NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490235 |
2l3a   |
17175 | cing | 4-filtered-FRED | STAR | entry | full | 2106 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3a
# This FRED archive file contains, for PDB entry <2l3a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l3a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l3a
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19159.41
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKMAEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAFKGNLEHHHHHH
_Entity.Number_of_monomers 82
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 LYS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 THR . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 TRP . 1 1
26 THR . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 VAL . 1 1
33 SER . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 TRP . 1 1
47 SER . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 HIS . 1 1
51 THR . 1 1
52 LYS . 1 1
53 MET . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 THR . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ASN . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 GLN . 1 1
66 THR . 1 1
67 MET . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 PHE . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 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
LYS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
TRP 25 25 1 1
THR 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
TRP 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
HIS 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
MET 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ASN 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
GLN 65 65 1 1
THR 66 66 1 1
MET 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
PHE 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
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
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 1 MET HA A 1 . HA 1 1
1 1 2 1 1 2 LYS H A 2 . HN 1 1
2 1 1 1 1 1 MET QB A 1 . HB* 1 1
2 1 2 1 1 2 LYS H A 2 . HN 1 1
3 1 1 1 1 1 MET QG A 1 . HG* 1 1
3 1 2 1 1 2 LYS H A 2 . HN 1 1
4 1 1 1 1 2 LYS HA A 2 . HA 1 1
4 1 2 1 1 2 LYS QG A 2 . HG* 1 1
5 1 1 1 1 2 LYS HA A 2 . HA 1 1
5 1 2 1 1 3 LYS H A 3 . HN 1 1
6 1 1 1 1 2 LYS QB A 2 . HB* 1 1
6 1 2 1 1 3 LYS H A 3 . HN 1 1
7 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
7 1 2 1 1 2 LYS QD A 2 . HD* 1 1
8 1 1 1 1 2 LYS HB2 A 2 . HB2 1 1
8 1 2 1 1 2 LYS QD A 2 . HD* 1 1
9 1 1 1 1 2 LYS QG A 2 . HG* 1 1
9 1 2 1 1 3 LYS H A 3 . HN 1 1
10 1 1 1 1 2 LYS H A 2 . HN 1 1
10 1 2 1 1 2 LYS QB A 2 . HB* 1 1
11 1 1 1 1 2 LYS H A 2 . HN 1 1
11 1 2 1 1 2 LYS QG A 2 . HG* 1 1
12 1 1 1 1 3 LYS HA A 3 . HA 1 1
12 1 2 1 1 4 MET H A 4 . HN 1 1
13 1 1 1 1 3 LYS QB A 3 . HB* 1 1
13 1 2 1 1 3 LYS QD A 3 . HD* 1 1
14 1 1 1 1 3 LYS QB A 3 . HB* 1 1
14 1 2 1 1 4 MET H A 4 . HN 1 1
15 1 1 1 1 3 LYS QG A 3 . HG* 1 1
15 1 2 1 1 4 MET H A 4 . HN 1 1
16 1 1 1 1 3 LYS H A 3 . HN 1 1
16 1 2 1 1 3 LYS QB A 3 . HB* 1 1
17 1 1 1 1 3 LYS H A 3 . HN 1 1
17 1 2 1 1 3 LYS QG A 3 . HG* 1 1
18 1 1 1 1 4 MET HA A 4 . HA 1 1
18 1 2 1 1 5 ALA H A 5 . HN 1 1
19 1 1 1 1 4 MET QB A 4 . HB* 1 1
19 1 2 1 1 5 ALA H A 5 . HN 1 1
20 1 1 1 1 4 MET QG A 4 . HG* 1 1
20 1 2 1 1 5 ALA H A 5 . HN 1 1
21 1 1 1 1 4 MET H A 4 . HN 1 1
21 1 2 1 1 4 MET QB A 4 . HB* 1 1
22 1 1 1 1 4 MET H A 4 . HN 1 1
22 1 2 1 1 4 MET QG A 4 . HG* 1 1
23 1 1 1 1 5 ALA HA A 5 . HA 1 1
23 1 2 1 1 6 GLU H A 6 . HN 1 1
24 1 1 1 1 5 ALA MB A 5 . HB* 1 1
24 1 2 1 1 6 GLU H A 6 . HN 1 1
25 1 1 1 1 5 ALA H A 5 . HN 1 1
25 1 2 1 1 5 ALA MB A 5 . HB* 1 1
26 1 1 1 1 6 GLU HA A 6 . HA 1 1
26 1 2 1 1 7 PHE H A 7 . HN 1 1
27 1 1 1 1 6 GLU QB A 6 . HB* 1 1
27 1 2 1 1 7 PHE H A 7 . HN 1 1
28 1 1 1 1 6 GLU HG3 A 6 . HG1 1 1
28 1 2 1 1 7 PHE H A 7 . HN 1 1
29 1 1 1 1 6 GLU HG2 A 6 . HG2 1 1
29 1 2 1 1 7 PHE H A 7 . HN 1 1
30 1 1 1 1 6 GLU H A 6 . HN 1 1
30 1 2 1 1 6 GLU QB A 6 . HB* 1 1
31 1 1 1 1 6 GLU H A 6 . HN 1 1
31 1 2 1 1 6 GLU QG A 6 . HG* 1 1
32 1 1 1 1 7 PHE HA A 7 . HA 1 1
32 1 2 1 1 7 PHE QD A 7 . HD* 1 1
33 1 1 1 1 7 PHE HA A 7 . HA 1 1
33 1 2 1 1 8 THR H A 8 . HN 1 1
34 1 1 1 1 7 PHE HA A 7 . HA 1 1
34 1 2 1 1 35 ASN QD A 35 . HD2* 1 1
35 1 1 1 1 7 PHE QB A 7 . HB* 1 1
35 1 2 1 1 8 THR H A 8 . HN 1 1
36 1 1 1 1 7 PHE QB A 7 . HB* 1 1
36 1 2 1 1 35 ASN QD A 35 . HD2* 1 1
37 1 1 1 1 7 PHE QB A 7 . HB* 1 1
37 1 2 1 1 35 ASN H A 35 . HN 1 1
38 1 1 1 1 7 PHE QD A 7 . HD* 1 1
38 1 2 1 1 8 THR H A 8 . HN 1 1
39 1 1 1 1 7 PHE H A 7 . HN 1 1
39 1 2 1 1 7 PHE QB A 7 . HB* 1 1
40 1 1 1 1 7 PHE H A 7 . HN 1 1
40 1 2 1 1 7 PHE QD A 7 . HD* 1 1
41 1 1 1 1 8 THR HA A 8 . HA 1 1
41 1 2 1 1 8 THR MG A 8 . HG2* 1 1
42 1 1 1 1 8 THR HA A 8 . HA 1 1
42 1 2 1 1 9 PHE H A 9 . HN 1 1
43 1 1 1 1 8 THR HB A 8 . HB 1 1
43 1 2 1 1 9 PHE H A 9 . HN 1 1
44 1 1 1 1 8 THR MG A 8 . HG2* 1 1
44 1 2 1 1 35 ASN HA A 35 . HA 1 1
45 1 1 1 1 8 THR MG A 8 . HG2* 1 1
45 1 2 1 1 35 ASN H A 35 . HN 1 1
46 1 1 1 1 8 THR H A 8 . HN 1 1
46 1 2 1 1 8 THR HB A 8 . HB 1 1
47 1 1 1 1 8 THR H A 8 . HN 1 1
47 1 2 1 1 8 THR MG A 8 . HG2* 1 1
48 1 1 1 1 8 THR H A 8 . HN 1 1
48 1 2 1 1 9 PHE H A 9 . HN 1 1
49 1 1 1 1 8 THR H A 8 . HN 1 1
49 1 2 1 1 35 ASN HA A 35 . HA 1 1
50 1 1 1 1 8 THR H A 8 . HN 1 1
50 1 2 1 1 35 ASN QD A 35 . HD2* 1 1
51 1 1 1 1 8 THR H A 8 . HN 1 1
51 1 2 1 1 35 ASN H A 35 . HN 1 1
52 1 1 1 1 9 PHE HA A 9 . HA 1 1
52 1 2 1 1 9 PHE QD A 9 . HD* 1 1
53 1 1 1 1 9 PHE HA A 9 . HA 1 1
53 1 2 1 1 10 GLU H A 10 . HN 1 1
54 1 1 1 1 9 PHE HA A 9 . HA 1 1
54 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
55 1 1 1 1 9 PHE HA A 9 . HA 1 1
55 1 2 1 1 34 PHE HA A 34 . HA 1 1
56 1 1 1 1 9 PHE HA A 9 . HA 1 1
56 1 2 1 1 34 PHE QD A 34 . HD* 1 1
57 1 1 1 1 9 PHE HA A 9 . HA 1 1
57 1 2 1 1 35 ASN H A 35 . HN 1 1
58 1 1 1 1 9 PHE QB A 9 . HB* 1 1
58 1 2 1 1 34 PHE HA A 34 . HA 1 1
59 1 1 1 1 9 PHE HB3 A 9 . HB1 1 1
59 1 2 1 1 10 GLU H A 10 . HN 1 1
60 1 1 1 1 9 PHE HB3 A 9 . HB1 1 1
60 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
61 1 1 1 1 9 PHE HB2 A 9 . HB2 1 1
61 1 2 1 1 10 GLU H A 10 . HN 1 1
62 1 1 1 1 9 PHE HB2 A 9 . HB2 1 1
62 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
63 1 1 1 1 9 PHE QD A 9 . HD* 1 1
63 1 2 1 1 10 GLU H A 10 . HN 1 1
64 1 1 1 1 9 PHE QD A 9 . HD* 1 1
64 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
65 1 1 1 1 9 PHE QD A 9 . HD* 1 1
65 1 2 1 1 34 PHE QE A 34 . HE* 1 1
66 1 1 1 1 9 PHE H A 9 . HN 1 1
66 1 2 1 1 9 PHE QD A 9 . HD* 1 1
67 1 1 1 1 9 PHE H A 9 . HN 1 1
67 1 2 1 1 10 GLU H A 10 . HN 1 1
68 1 1 1 1 10 GLU HA A 10 . HA 1 1
68 1 2 1 1 10 GLU QG A 10 . HG* 1 1
69 1 1 1 1 10 GLU HA A 10 . HA 1 1
69 1 2 1 1 11 ILE H A 11 . HN 1 1
70 1 1 1 1 10 GLU HA A 10 . HA 1 1
70 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
71 1 1 1 1 10 GLU QB A 10 . HB* 1 1
71 1 2 1 1 33 SER H A 33 . HN 1 1
72 1 1 1 1 10 GLU HB3 A 10 . HB1 1 1
72 1 2 1 1 11 ILE H A 11 . HN 1 1
73 1 1 1 1 10 GLU HB2 A 10 . HB2 1 1
73 1 2 1 1 11 ILE H A 11 . HN 1 1
74 1 1 1 1 10 GLU QG A 10 . HG* 1 1
74 1 2 1 1 11 ILE H A 11 . HN 1 1
75 1 1 1 1 10 GLU H A 10 . HN 1 1
75 1 2 1 1 10 GLU QG A 10 . HG* 1 1
76 1 1 1 1 10 GLU H A 10 . HN 1 1
76 1 2 1 1 11 ILE H A 11 . HN 1 1
77 1 1 1 1 10 GLU H A 10 . HN 1 1
77 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
78 1 1 1 1 10 GLU H A 10 . HN 1 1
78 1 2 1 1 33 SER QB A 33 . HB* 1 1
79 1 1 1 1 10 GLU H A 10 . HN 1 1
79 1 2 1 1 33 SER H A 33 . HN 1 1
80 1 1 1 1 10 GLU H A 10 . HN 1 1
80 1 2 1 1 34 PHE HA A 34 . HA 1 1
81 1 1 1 1 11 ILE HA A 11 . HA 1 1
81 1 2 1 1 11 ILE MD A 11 . HD1* 1 1
82 1 1 1 1 11 ILE HA A 11 . HA 1 1
82 1 2 1 1 11 ILE MG A 11 . HG2* 1 1
83 1 1 1 1 11 ILE HA A 11 . HA 1 1
83 1 2 1 1 12 GLU H A 12 . HN 1 1
84 1 1 1 1 11 ILE HA A 11 . HA 1 1
84 1 2 1 1 32 VAL HA A 32 . HA 1 1
85 1 1 1 1 11 ILE HA A 11 . HA 1 1
85 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
86 1 1 1 1 11 ILE HA A 11 . HA 1 1
86 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
87 1 1 1 1 11 ILE HA A 11 . HA 1 1
87 1 2 1 1 33 SER H A 33 . HN 1 1
88 1 1 1 1 11 ILE HB A 11 . HB 1 1
88 1 2 1 1 11 ILE MD A 11 . HD1* 1 1
89 1 1 1 1 11 ILE MD A 11 . HD1* 1 1
89 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
90 1 1 1 1 11 ILE MD A 11 . HD1* 1 1
90 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
91 1 1 1 1 11 ILE QG A 11 . HG1* 1 1
91 1 2 1 1 12 GLU H A 12 . HN 1 1
92 1 1 1 1 11 ILE QG A 11 . HG1* 1 1
92 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
93 1 1 1 1 11 ILE MD A 11 . HD1* 1 1
93 1 2 1 1 11 ILE MG A 11 . HG2* 1 1
94 1 1 1 1 11 ILE HG13 A 11 . HG11 1 1
94 1 2 1 1 11 ILE MG A 11 . HG2* 1 1
95 1 1 1 1 11 ILE HG12 A 11 . HG12 1 1
95 1 2 1 1 11 ILE MG A 11 . HG2* 1 1
96 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
96 1 2 1 1 12 GLU H A 12 . HN 1 1
97 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
97 1 2 1 1 13 GLU QB A 13 . HB* 1 1
98 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
98 1 2 1 1 13 GLU H A 13 . HN 1 1
99 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
99 1 2 1 1 30 ASN HA A 30 . HA 1 1
100 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
100 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1
101 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
101 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
102 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
102 1 2 1 1 31 ARG H A 31 . HN 1 1
103 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
103 1 2 1 1 32 VAL HA A 32 . HA 1 1
104 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
104 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
105 1 1 1 1 11 ILE MG A 11 . HG2* 1 1
105 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
106 1 1 1 1 11 ILE H A 11 . HN 1 1
106 1 2 1 1 11 ILE HB A 11 . HB 1 1
107 1 1 1 1 11 ILE H A 11 . HN 1 1
107 1 2 1 1 11 ILE MD A 11 . HD1* 1 1
108 1 1 1 1 11 ILE H A 11 . HN 1 1
108 1 2 1 1 11 ILE HG13 A 11 . HG11 1 1
109 1 1 1 1 11 ILE H A 11 . HN 1 1
109 1 2 1 1 11 ILE HG12 A 11 . HG12 1 1
110 1 1 1 1 11 ILE H A 11 . HN 1 1
110 1 2 1 1 11 ILE MG A 11 . HG2* 1 1
111 1 1 1 1 11 ILE H A 11 . HN 1 1
111 1 2 1 1 12 GLU H A 12 . HN 1 1
112 1 1 1 1 11 ILE H A 11 . HN 1 1
112 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
113 1 1 1 1 11 ILE H A 11 . HN 1 1
113 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
114 1 1 1 1 12 GLU HA A 12 . HA 1 1
114 1 2 1 1 13 GLU H A 13 . HN 1 1
115 1 1 1 1 12 GLU QB A 12 . HB* 1 1
115 1 2 1 1 13 GLU H A 13 . HN 1 1
116 1 1 1 1 12 GLU QB A 12 . HB* 1 1
116 1 2 1 1 39 ALA MB A 39 . HB* 1 1
117 1 1 1 1 12 GLU QG A 12 . HG* 1 1
117 1 2 1 1 33 SER QB A 33 . HB* 1 1
118 1 1 1 1 12 GLU HG3 A 12 . HG1 1 1
118 1 2 1 1 13 GLU H A 13 . HN 1 1
119 1 1 1 1 12 GLU HG3 A 12 . HG1 1 1
119 1 2 1 1 39 ALA MB A 39 . HB* 1 1
120 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
120 1 2 1 1 13 GLU H A 13 . HN 1 1
121 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
121 1 2 1 1 32 VAL HA A 32 . HA 1 1
122 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
122 1 2 1 1 39 ALA MB A 39 . HB* 1 1
123 1 1 1 1 12 GLU H A 12 . HN 1 1
123 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
124 1 1 1 1 12 GLU H A 12 . HN 1 1
124 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
125 1 1 1 1 12 GLU H A 12 . HN 1 1
125 1 2 1 1 13 GLU H A 13 . HN 1 1
126 1 1 1 1 12 GLU H A 12 . HN 1 1
126 1 2 1 1 32 VAL HA A 32 . HA 1 1
127 1 1 1 1 12 GLU H A 12 . HN 1 1
127 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
128 1 1 1 1 12 GLU H A 12 . HN 1 1
128 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
129 1 1 1 1 12 GLU H A 12 . HN 1 1
129 1 2 1 1 33 SER H A 33 . HN 1 1
130 1 1 1 1 12 GLU H A 12 . HN 1 1
130 1 2 1 1 39 ALA MB A 39 . HB* 1 1
131 1 1 1 1 13 GLU HA A 13 . HA 1 1
131 1 2 1 1 13 GLU QG A 13 . HG* 1 1
132 1 1 1 1 13 GLU HA A 13 . HA 1 1
132 1 2 1 1 14 HIS H A 14 . HN 1 1
133 1 1 1 1 13 GLU QB A 13 . HB* 1 1
133 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1
134 1 1 1 1 13 GLU QB A 13 . HB* 1 1
134 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1
135 1 1 1 1 13 GLU QB A 13 . HB* 1 1
135 1 2 1 1 31 ARG QD A 31 . HD* 1 1
136 1 1 1 1 13 GLU QB A 13 . HB* 1 1
136 1 2 1 1 31 ARG H A 31 . HN 1 1
137 1 1 1 1 13 GLU QB A 13 . HB* 1 1
137 1 2 1 1 39 ALA MB A 39 . HB* 1 1
138 1 1 1 1 13 GLU HB3 A 13 . HB1 1 1
138 1 2 1 1 14 HIS H A 14 . HN 1 1
139 1 1 1 1 13 GLU HB2 A 13 . HB2 1 1
139 1 2 1 1 14 HIS H A 14 . HN 1 1
140 1 1 1 1 13 GLU QG A 13 . HG* 1 1
140 1 2 1 1 14 HIS H A 14 . HN 1 1
141 1 1 1 1 13 GLU QG A 13 . HG* 1 1
141 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 1
142 1 1 1 1 13 GLU QG A 13 . HG* 1 1
142 1 2 1 1 31 ARG QD A 31 . HD* 1 1
143 1 1 1 1 13 GLU H A 13 . HN 1 1
143 1 2 1 1 13 GLU HB3 A 13 . HB1 1 1
144 1 1 1 1 13 GLU H A 13 . HN 1 1
144 1 2 1 1 13 GLU HB2 A 13 . HB2 1 1
145 1 1 1 1 13 GLU H A 13 . HN 1 1
145 1 2 1 1 13 GLU QG A 13 . HG* 1 1
146 1 1 1 1 13 GLU H A 13 . HN 1 1
146 1 2 1 1 14 HIS H A 14 . HN 1 1
147 1 1 1 1 13 GLU H A 13 . HN 1 1
147 1 2 1 1 30 ASN QB A 30 . HB* 1 1
148 1 1 1 1 13 GLU H A 13 . HN 1 1
148 1 2 1 1 31 ARG QB A 31 . HB* 1 1
149 1 1 1 1 13 GLU H A 13 . HN 1 1
149 1 2 1 1 31 ARG H A 31 . HN 1 1
150 1 1 1 1 13 GLU H A 13 . HN 1 1
150 1 2 1 1 39 ALA MB A 39 . HB* 1 1
151 1 1 1 1 14 HIS HA A 14 . HA 1 1
151 1 2 1 1 15 LEU H A 15 . HN 1 1
152 1 1 1 1 14 HIS HA A 14 . HA 1 1
152 1 2 1 1 30 ASN HA A 30 . HA 1 1
153 1 1 1 1 14 HIS HA A 14 . HA 1 1
153 1 2 1 1 30 ASN QB A 30 . HB* 1 1
154 1 1 1 1 14 HIS H A 14 . HN 1 1
154 1 2 1 1 14 HIS HB3 A 14 . HB1 1 1
155 1 1 1 1 14 HIS H A 14 . HN 1 1
155 1 2 1 1 14 HIS HB2 A 14 . HB2 1 1
156 1 1 1 1 14 HIS H A 14 . HN 1 1
156 1 2 1 1 15 LEU H A 15 . HN 1 1
157 1 1 1 1 15 LEU HA A 15 . HA 1 1
157 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 1
158 1 1 1 1 15 LEU HA A 15 . HA 1 1
158 1 2 1 1 15 LEU HG A 15 . HG 1 1
159 1 1 1 1 15 LEU HA A 15 . HA 1 1
159 1 2 1 1 16 LEU H A 16 . HN 1 1
160 1 1 1 1 15 LEU QB A 15 . HB* 1 1
160 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 1
161 1 1 1 1 15 LEU QB A 15 . HB* 1 1
161 1 2 1 1 29 ILE HB A 29 . HB 1 1
162 1 1 1 1 15 LEU QB A 15 . HB* 1 1
162 1 2 1 1 30 ASN HA A 30 . HA 1 1
163 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
163 1 2 1 1 15 LEU MD1 A 15 . HD1* 1 1
164 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
164 1 2 1 1 16 LEU H A 16 . HN 1 1
165 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
165 1 2 1 1 15 LEU MD1 A 15 . HD1* 1 1
166 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
166 1 2 1 1 16 LEU H A 16 . HN 1 1
167 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
167 1 2 1 1 29 ILE HB A 29 . HB 1 1
168 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
168 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
169 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
169 1 2 1 1 30 ASN HA A 30 . HA 1 1
170 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
170 1 2 1 1 30 ASN QB A 30 . HB* 1 1
171 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
171 1 2 1 1 31 ARG HA A 31 . HA 1 1
172 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
172 1 2 1 1 31 ARG QG A 31 . HG* 1 1
173 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
173 1 2 1 1 31 ARG H A 31 . HN 1 1
174 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
174 1 2 1 1 41 PHE HA A 41 . HA 1 1
175 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
175 1 2 1 1 41 PHE QD A 41 . HD* 1 1
176 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
176 1 2 1 1 64 PHE QE A 64 . HE* 1 1
177 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
177 1 2 1 1 64 PHE HZ A 64 . HZ 1 1
178 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
178 1 2 1 1 30 ASN HA A 30 . HA 1 1
179 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
179 1 2 1 1 31 ARG QD A 31 . HD* 1 1
180 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
180 1 2 1 1 31 ARG QG A 31 . HG* 1 1
181 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
181 1 2 1 1 41 PHE QD A 41 . HD* 1 1
182 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
182 1 2 1 1 64 PHE QD A 64 . HD* 1 1
183 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
183 1 2 1 1 64 PHE QE A 64 . HE* 1 1
184 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
184 1 2 1 1 64 PHE HZ A 64 . HZ 1 1
185 1 1 1 1 15 LEU HG A 15 . HG 1 1
185 1 2 1 1 30 ASN HA A 30 . HA 1 1
186 1 1 1 1 15 LEU H A 15 . HN 1 1
186 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 1
187 1 1 1 1 15 LEU H A 15 . HN 1 1
187 1 2 1 1 15 LEU HG A 15 . HG 1 1
188 1 1 1 1 15 LEU H A 15 . HN 1 1
188 1 2 1 1 16 LEU H A 16 . HN 1 1
189 1 1 1 1 15 LEU H A 15 . HN 1 1
189 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
190 1 1 1 1 15 LEU H A 15 . HN 1 1
190 1 2 1 1 29 ILE H A 29 . HN 1 1
191 1 1 1 1 15 LEU H A 15 . HN 1 1
191 1 2 1 1 30 ASN HA A 30 . HA 1 1
192 1 1 1 1 15 LEU H A 15 . HN 1 1
192 1 2 1 1 31 ARG H A 31 . HN 1 1
193 1 1 1 1 16 LEU HA A 16 . HA 1 1
193 1 2 1 1 17 THR H A 17 . HN 1 1
194 1 1 1 1 16 LEU QB A 16 . HB* 1 1
194 1 2 1 1 17 THR H A 17 . HN 1 1
195 1 1 1 1 16 LEU QB A 16 . HB* 1 1
195 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
196 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
196 1 2 1 1 17 THR H A 17 . HN 1 1
197 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
197 1 2 1 1 29 ILE HB A 29 . HB 1 1
198 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
198 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
199 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
199 1 2 1 1 29 ILE H A 29 . HN 1 1
200 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
200 1 2 1 1 29 ILE HB A 29 . HB 1 1
201 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
201 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
202 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
202 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
203 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
203 1 2 1 1 29 ILE H A 29 . HN 1 1
204 1 1 1 1 16 LEU H A 16 . HN 1 1
204 1 2 1 1 17 THR H A 17 . HN 1 1
205 1 1 1 1 16 LEU H A 16 . HN 1 1
205 1 2 1 1 29 ILE HB A 29 . HB 1 1
206 1 1 1 1 16 LEU H A 16 . HN 1 1
206 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
207 1 1 1 1 16 LEU H A 16 . HN 1 1
207 1 2 1 1 29 ILE H A 29 . HN 1 1
208 1 1 1 1 16 LEU H A 16 . HN 1 1
208 1 2 1 1 30 ASN HA A 30 . HA 1 1
209 1 1 1 1 17 THR HA A 17 . HA 1 1
209 1 2 1 1 17 THR MG A 17 . HG2* 1 1
210 1 1 1 1 17 THR HA A 17 . HA 1 1
210 1 2 1 1 18 LEU H A 18 . HN 1 1
211 1 1 1 1 17 THR HA A 17 . HA 1 1
211 1 2 1 1 28 GLU HA A 28 . HA 1 1
212 1 1 1 1 17 THR MG A 17 . HG2* 1 1
212 1 2 1 1 18 LEU H A 18 . HN 1 1
213 1 1 1 1 17 THR MG A 17 . HG2* 1 1
213 1 2 1 1 26 THR HB A 26 . HB 1 1
214 1 1 1 1 17 THR MG A 17 . HG2* 1 1
214 1 2 1 1 27 LYS H A 27 . HN 1 1
215 1 1 1 1 17 THR MG A 17 . HG2* 1 1
215 1 2 1 1 28 GLU HA A 28 . HA 1 1
216 1 1 1 1 17 THR MG A 17 . HG2* 1 1
216 1 2 1 1 29 ILE H A 29 . HN 1 1
217 1 1 1 1 17 THR H A 17 . HN 1 1
217 1 2 1 1 17 THR HB A 17 . HB 1 1
218 1 1 1 1 17 THR H A 17 . HN 1 1
218 1 2 1 1 17 THR MG A 17 . HG2* 1 1
219 1 1 1 1 17 THR H A 17 . HN 1 1
219 1 2 1 1 18 LEU H A 18 . HN 1 1
220 1 1 1 1 18 LEU HA A 18 . HA 1 1
220 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
221 1 1 1 1 18 LEU HA A 18 . HA 1 1
221 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
222 1 1 1 1 18 LEU HA A 18 . HA 1 1
222 1 2 1 1 18 LEU HG A 18 . HG 1 1
223 1 1 1 1 18 LEU HA A 18 . HA 1 1
223 1 2 1 1 19 SER H A 19 . HN 1 1
224 1 1 1 1 18 LEU QB A 18 . HB* 1 1
224 1 2 1 1 19 SER H A 19 . HN 1 1
225 1 1 1 1 18 LEU QB A 18 . HB* 1 1
225 1 2 1 1 27 LYS H A 27 . HN 1 1
226 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1
226 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
227 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1
227 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
228 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
228 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
229 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
229 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
230 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
230 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1
231 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
231 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
232 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
232 1 2 1 1 27 LYS QE A 27 . HE* 1 1
233 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
233 1 2 1 1 27 LYS QG A 27 . HG* 1 1
234 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
234 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
235 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
235 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
236 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
236 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
237 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
237 1 2 1 1 29 ILE QG A 29 . HG1* 1 1
238 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
238 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
239 1 1 1 1 18 LEU HG A 18 . HG 1 1
239 1 2 1 1 27 LYS QG A 27 . HG* 1 1
240 1 1 1 1 18 LEU HG A 18 . HG 1 1
240 1 2 1 1 29 ILE QG A 29 . HG1* 1 1
241 1 1 1 1 18 LEU H A 18 . HN 1 1
241 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
242 1 1 1 1 18 LEU H A 18 . HN 1 1
242 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
243 1 1 1 1 18 LEU H A 18 . HN 1 1
243 1 2 1 1 18 LEU HG A 18 . HG 1 1
244 1 1 1 1 18 LEU H A 18 . HN 1 1
244 1 2 1 1 19 SER H A 19 . HN 1 1
245 1 1 1 1 18 LEU H A 18 . HN 1 1
245 1 2 1 1 28 GLU HA A 28 . HA 1 1
246 1 1 1 1 19 SER HA A 19 . HA 1 1
246 1 2 1 1 20 GLU H A 20 . HN 1 1
247 1 1 1 1 19 SER QB A 19 . HB* 1 1
247 1 2 1 1 20 GLU H A 20 . HN 1 1
248 1 1 1 1 19 SER H A 19 . HN 1 1
248 1 2 1 1 20 GLU H A 20 . HN 1 1
249 1 1 1 1 19 SER H A 19 . HN 1 1
249 1 2 1 1 27 LYS QB A 27 . HB* 1 1
250 1 1 1 1 19 SER H A 19 . HN 1 1
250 1 2 1 1 27 LYS H A 27 . HN 1 1
251 1 1 1 1 20 GLU HA A 20 . HA 1 1
251 1 2 1 1 21 ASN H A 21 . HN 1 1
252 1 1 1 1 20 GLU HA A 20 . HA 1 1
252 1 2 1 1 26 THR HA A 26 . HA 1 1
253 1 1 1 1 20 GLU HA A 20 . HA 1 1
253 1 2 1 1 26 THR MG A 26 . HG2* 1 1
254 1 1 1 1 20 GLU HA A 20 . HA 1 1
254 1 2 1 1 27 LYS H A 27 . HN 1 1
255 1 1 1 1 20 GLU HB3 A 20 . HB1 1 1
255 1 2 1 1 21 ASN H A 21 . HN 1 1
256 1 1 1 1 20 GLU HB3 A 20 . HB1 1 1
256 1 2 1 1 26 THR MG A 26 . HG2* 1 1
257 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
257 1 2 1 1 21 ASN H A 21 . HN 1 1
258 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
258 1 2 1 1 26 THR MG A 26 . HG2* 1 1
259 1 1 1 1 20 GLU QG A 20 . HG* 1 1
259 1 2 1 1 21 ASN H A 21 . HN 1 1
260 1 1 1 1 20 GLU QG A 20 . HG* 1 1
260 1 2 1 1 24 GLY H A 24 . HN 1 1
261 1 1 1 1 20 GLU QG A 20 . HG* 1 1
261 1 2 1 1 25 TRP H A 25 . HN 1 1
262 1 1 1 1 20 GLU QG A 20 . HG* 1 1
262 1 2 1 1 26 THR MG A 26 . HG2* 1 1
263 1 1 1 1 20 GLU H A 20 . HN 1 1
263 1 2 1 1 20 GLU HB3 A 20 . HB1 1 1
264 1 1 1 1 20 GLU H A 20 . HN 1 1
264 1 2 1 1 20 GLU HB2 A 20 . HB2 1 1
265 1 1 1 1 20 GLU H A 20 . HN 1 1
265 1 2 1 1 20 GLU QG A 20 . HG* 1 1
266 1 1 1 1 20 GLU H A 20 . HN 1 1
266 1 2 1 1 21 ASN H A 21 . HN 1 1
267 1 1 1 1 21 ASN HA A 21 . HA 1 1
267 1 2 1 1 22 GLU H A 22 . HN 1 1
268 1 1 1 1 21 ASN HB3 A 21 . HB1 1 1
268 1 2 1 1 22 GLU H A 22 . HN 1 1
269 1 1 1 1 21 ASN HB2 A 21 . HB2 1 1
269 1 2 1 1 22 GLU H A 22 . HN 1 1
270 1 1 1 1 21 ASN H A 21 . HN 1 1
270 1 2 1 1 22 GLU H A 22 . HN 1 1
271 1 1 1 1 21 ASN H A 21 . HN 1 1
271 1 2 1 1 25 TRP H A 25 . HN 1 1
272 1 1 1 1 21 ASN H A 21 . HN 1 1
272 1 2 1 1 26 THR HA A 26 . HA 1 1
273 1 1 1 1 21 ASN H A 21 . HN 1 1
273 1 2 1 1 26 THR MG A 26 . HG2* 1 1
274 1 1 1 1 22 GLU HA A 22 . HA 1 1
274 1 2 1 1 22 GLU QG A 22 . HG* 1 1
275 1 1 1 1 22 GLU QB A 22 . HB* 1 1
275 1 2 1 1 23 LYS H A 23 . HN 1 1
276 1 1 1 1 22 GLU QG A 22 . HG* 1 1
276 1 2 1 1 23 LYS H A 23 . HN 1 1
277 1 1 1 1 22 GLU H A 22 . HN 1 1
277 1 2 1 1 22 GLU QB A 22 . HB* 1 1
278 1 1 1 1 22 GLU H A 22 . HN 1 1
278 1 2 1 1 22 GLU QG A 22 . HG* 1 1
279 1 1 1 1 22 GLU H A 22 . HN 1 1
279 1 2 1 1 23 LYS H A 23 . HN 1 1
280 1 1 1 1 23 LYS QB A 23 . HB* 1 1
280 1 2 1 1 24 GLY H A 24 . HN 1 1
281 1 1 1 1 23 LYS H A 23 . HN 1 1
281 1 2 1 1 23 LYS HB3 A 23 . HB1 1 1
282 1 1 1 1 23 LYS H A 23 . HN 1 1
282 1 2 1 1 23 LYS HB2 A 23 . HB2 1 1
283 1 1 1 1 23 LYS H A 23 . HN 1 1
283 1 2 1 1 24 GLY H A 24 . HN 1 1
284 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
284 1 2 1 1 48 PRO QG A 48 . HG* 1 1
285 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
285 1 2 1 1 48 PRO QG A 48 . HG* 1 1
286 1 1 1 1 24 GLY H A 24 . HN 1 1
286 1 2 1 1 25 TRP H A 25 . HN 1 1
287 1 1 1 1 25 TRP HA A 25 . HA 1 1
287 1 2 1 1 26 THR H A 26 . HN 1 1
288 1 1 1 1 25 TRP HA A 25 . HA 1 1
288 1 2 1 1 48 PRO QD A 48 . HD* 1 1
289 1 1 1 1 25 TRP QB A 25 . HB* 1 1
289 1 2 1 1 45 ALA MB A 45 . HB* 1 1
290 1 1 1 1 25 TRP HB3 A 25 . HB1 1 1
290 1 2 1 1 26 THR H A 26 . HN 1 1
291 1 1 1 1 25 TRP HB2 A 25 . HB2 1 1
291 1 2 1 1 26 THR H A 26 . HN 1 1
292 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
292 1 2 1 1 47 SER QB A 47 . HB* 1 1
293 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
293 1 2 1 1 48 PRO HD3 A 48 . HD1 1 1
294 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
294 1 2 1 1 48 PRO HD2 A 48 . HD2 1 1
295 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
295 1 2 1 1 48 PRO HG2 A 48 . HG2 1 1
296 1 1 1 1 25 TRP HE1 A 25 . HE1 1 1
296 1 2 1 1 52 LYS QE A 52 . HE* 1 1
297 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
297 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
298 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
298 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
299 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
299 1 2 1 1 52 LYS QD A 52 . HD* 1 1
300 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
300 1 2 1 1 52 LYS QG A 52 . HG* 1 1
301 1 1 1 1 25 TRP HH2 A 25 . HH2 1 1
301 1 2 1 1 53 MET H A 53 . HN 1 1
302 1 1 1 1 25 TRP H A 25 . HN 1 1
302 1 2 1 1 25 TRP HD1 A 25 . HD1 1 1
303 1 1 1 1 25 TRP H A 25 . HN 1 1
303 1 2 1 1 26 THR H A 26 . HN 1 1
304 1 1 1 1 25 TRP H A 25 . HN 1 1
304 1 2 1 1 48 PRO QD A 48 . HD* 1 1
305 1 1 1 1 25 TRP HZ2 A 25 . HZ2 1 1
305 1 2 1 1 52 LYS HD3 A 52 . HD1 1 1
306 1 1 1 1 25 TRP HZ2 A 25 . HZ2 1 1
306 1 2 1 1 52 LYS HD2 A 52 . HD2 1 1
307 1 1 1 1 25 TRP HZ2 A 25 . HZ2 1 1
307 1 2 1 1 52 LYS QG A 52 . HG* 1 1
308 1 1 1 1 25 TRP HZ3 A 25 . HZ3 1 1
308 1 2 1 1 45 ALA MB A 45 . HB* 1 1
309 1 1 1 1 26 THR HA A 26 . HA 1 1
309 1 2 1 1 26 THR MG A 26 . HG2* 1 1
310 1 1 1 1 26 THR HA A 26 . HA 1 1
310 1 2 1 1 27 LYS H A 27 . HN 1 1
311 1 1 1 1 26 THR HB A 26 . HB 1 1
311 1 2 1 1 27 LYS H A 27 . HN 1 1
312 1 1 1 1 26 THR MG A 26 . HG2* 1 1
312 1 2 1 1 27 LYS H A 27 . HN 1 1
313 1 1 1 1 26 THR H A 26 . HN 1 1
313 1 2 1 1 26 THR MG A 26 . HG2* 1 1
314 1 1 1 1 26 THR H A 26 . HN 1 1
314 1 2 1 1 45 ALA MB A 45 . HB* 1 1
315 1 1 1 1 26 THR H A 26 . HN 1 1
315 1 2 1 1 46 TRP QB A 46 . HB* 1 1
316 1 1 1 1 26 THR H A 26 . HN 1 1
316 1 2 1 1 46 TRP H A 46 . HN 1 1
317 1 1 1 1 27 LYS HA A 27 . HA 1 1
317 1 2 1 1 27 LYS QE A 27 . HE* 1 1
318 1 1 1 1 27 LYS HA A 27 . HA 1 1
318 1 2 1 1 28 GLU H A 28 . HN 1 1
319 1 1 1 1 27 LYS HA A 27 . HA 1 1
319 1 2 1 1 45 ALA HA A 45 . HA 1 1
320 1 1 1 1 27 LYS HA A 27 . HA 1 1
320 1 2 1 1 45 ALA MB A 45 . HB* 1 1
321 1 1 1 1 27 LYS HA A 27 . HA 1 1
321 1 2 1 1 46 TRP H A 46 . HN 1 1
322 1 1 1 1 27 LYS QB A 27 . HB* 1 1
322 1 2 1 1 27 LYS QD A 27 . HD* 1 1
323 1 1 1 1 27 LYS QB A 27 . HB* 1 1
323 1 2 1 1 27 LYS QE A 27 . HE* 1 1
324 1 1 1 1 27 LYS QB A 27 . HB* 1 1
324 1 2 1 1 28 GLU H A 28 . HN 1 1
325 1 1 1 1 27 LYS QE A 27 . HE* 1 1
325 1 2 1 1 45 ALA MB A 45 . HB* 1 1
326 1 1 1 1 27 LYS QE A 27 . HE* 1 1
326 1 2 1 1 27 LYS QG A 27 . HG* 1 1
327 1 1 1 1 27 LYS QG A 27 . HG* 1 1
327 1 2 1 1 28 GLU H A 28 . HN 1 1
328 1 1 1 1 27 LYS QG A 27 . HG* 1 1
328 1 2 1 1 44 ARG HA A 44 . HA 1 1
329 1 1 1 1 27 LYS QG A 27 . HG* 1 1
329 1 2 1 1 45 ALA MB A 45 . HB* 1 1
330 1 1 1 1 27 LYS HG3 A 27 . HG1 1 1
330 1 2 1 1 45 ALA HA A 45 . HA 1 1
331 1 1 1 1 27 LYS HG2 A 27 . HG2 1 1
331 1 2 1 1 45 ALA HA A 45 . HA 1 1
332 1 1 1 1 27 LYS H A 27 . HN 1 1
332 1 2 1 1 27 LYS QB A 27 . HB* 1 1
333 1 1 1 1 27 LYS H A 27 . HN 1 1
333 1 2 1 1 27 LYS QE A 27 . HE* 1 1
334 1 1 1 1 27 LYS H A 27 . HN 1 1
334 1 2 1 1 27 LYS QG A 27 . HG* 1 1
335 1 1 1 1 28 GLU HA A 28 . HA 1 1
335 1 2 1 1 29 ILE H A 29 . HN 1 1
336 1 1 1 1 28 GLU QB A 28 . HB* 1 1
336 1 2 1 1 46 TRP HD1 A 46 . HD1 1 1
337 1 1 1 1 28 GLU H A 28 . HN 1 1
337 1 2 1 1 29 ILE H A 29 . HN 1 1
338 1 1 1 1 28 GLU H A 28 . HN 1 1
338 1 2 1 1 44 ARG H A 44 . HN 1 1
339 1 1 1 1 28 GLU H A 28 . HN 1 1
339 1 2 1 1 45 ALA HA A 45 . HA 1 1
340 1 1 1 1 28 GLU H A 28 . HN 1 1
340 1 2 1 1 45 ALA MB A 45 . HB* 1 1
341 1 1 1 1 28 GLU H A 28 . HN 1 1
341 1 2 1 1 46 TRP HD1 A 46 . HD1 1 1
342 1 1 1 1 29 ILE HA A 29 . HA 1 1
342 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
343 1 1 1 1 29 ILE HA A 29 . HA 1 1
343 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
344 1 1 1 1 29 ILE HA A 29 . HA 1 1
344 1 2 1 1 30 ASN H A 30 . HN 1 1
345 1 1 1 1 29 ILE HA A 29 . HA 1 1
345 1 2 1 1 43 ILE HA A 43 . HA 1 1
346 1 1 1 1 29 ILE HA A 29 . HA 1 1
346 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
347 1 1 1 1 29 ILE HA A 29 . HA 1 1
347 1 2 1 1 44 ARG H A 44 . HN 1 1
348 1 1 1 1 29 ILE HB A 29 . HB 1 1
348 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
349 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
349 1 2 1 1 64 PHE QE A 64 . HE* 1 1
350 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
350 1 2 1 1 64 PHE HZ A 64 . HZ 1 1
351 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
351 1 2 1 1 67 MET ME A 67 . HE* 1 1
352 1 1 1 1 29 ILE QG A 29 . HG1* 1 1
352 1 2 1 1 30 ASN H A 30 . HN 1 1
353 1 1 1 1 29 ILE QG A 29 . HG1* 1 1
353 1 2 1 1 43 ILE HA A 43 . HA 1 1
354 1 1 1 1 29 ILE QG A 29 . HG1* 1 1
354 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
355 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
355 1 2 1 1 29 ILE MG A 29 . HG2* 1 1
356 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
356 1 2 1 1 30 ASN H A 30 . HN 1 1
357 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
357 1 2 1 1 41 PHE HA A 41 . HA 1 1
358 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
358 1 2 1 1 41 PHE QB A 41 . HB* 1 1
359 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
359 1 2 1 1 42 ASP H A 42 . HN 1 1
360 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
360 1 2 1 1 43 ILE HA A 43 . HA 1 1
361 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
361 1 2 1 1 43 ILE QG A 43 . HG1* 1 1
362 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
362 1 2 1 1 44 ARG H A 44 . HN 1 1
363 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
363 1 2 1 1 64 PHE QD A 64 . HD* 1 1
364 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
364 1 2 1 1 64 PHE QE A 64 . HE* 1 1
365 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
365 1 2 1 1 64 PHE HZ A 64 . HZ 1 1
366 1 1 1 1 29 ILE H A 29 . HN 1 1
366 1 2 1 1 29 ILE MD A 29 . HD1* 1 1
367 1 1 1 1 30 ASN HA A 30 . HA 1 1
367 1 2 1 1 31 ARG H A 31 . HN 1 1
368 1 1 1 1 30 ASN QB A 30 . HB* 1 1
368 1 2 1 1 31 ARG H A 31 . HN 1 1
369 1 1 1 1 30 ASN QB A 30 . HB* 1 1
369 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
370 1 1 1 1 30 ASN H A 30 . HN 1 1
370 1 2 1 1 31 ARG H A 31 . HN 1 1
371 1 1 1 1 30 ASN H A 30 . HN 1 1
371 1 2 1 1 41 PHE HA A 41 . HA 1 1
372 1 1 1 1 30 ASN H A 30 . HN 1 1
372 1 2 1 1 42 ASP H A 42 . HN 1 1
373 1 1 1 1 30 ASN H A 30 . HN 1 1
373 1 2 1 1 43 ILE HA A 43 . HA 1 1
374 1 1 1 1 30 ASN H A 30 . HN 1 1
374 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
375 1 1 1 1 31 ARG HA A 31 . HA 1 1
375 1 2 1 1 32 VAL H A 32 . HN 1 1
376 1 1 1 1 31 ARG HA A 31 . HA 1 1
376 1 2 1 1 41 PHE HA A 41 . HA 1 1
377 1 1 1 1 31 ARG HA A 31 . HA 1 1
377 1 2 1 1 42 ASP H A 42 . HN 1 1
378 1 1 1 1 31 ARG QB A 31 . HB* 1 1
378 1 2 1 1 31 ARG QD A 31 . HD* 1 1
379 1 1 1 1 31 ARG QB A 31 . HB* 1 1
379 1 2 1 1 39 ALA MB A 39 . HB* 1 1
380 1 1 1 1 31 ARG HB3 A 31 . HB1 1 1
380 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1
381 1 1 1 1 31 ARG HB3 A 31 . HB1 1 1
381 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1
382 1 1 1 1 31 ARG HB3 A 31 . HB1 1 1
382 1 2 1 1 32 VAL H A 32 . HN 1 1
383 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1
383 1 2 1 1 31 ARG HD3 A 31 . HD1 1 1
384 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1
384 1 2 1 1 31 ARG HD2 A 31 . HD2 1 1
385 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1
385 1 2 1 1 32 VAL H A 32 . HN 1 1
386 1 1 1 1 31 ARG QD A 31 . HD* 1 1
386 1 2 1 1 31 ARG QH2 A 31 . HH2* 1 1
387 1 1 1 1 31 ARG QD A 31 . HD* 1 1
387 1 2 1 1 39 ALA MB A 39 . HB* 1 1
388 1 1 1 1 31 ARG QD A 31 . HD* 1 1
388 1 2 1 1 41 PHE HA A 41 . HA 1 1
389 1 1 1 1 31 ARG QD A 31 . HD* 1 1
389 1 2 1 1 41 PHE QD A 41 . HD* 1 1
390 1 1 1 1 31 ARG HE A 31 . HE 1 1
390 1 2 1 1 39 ALA MB A 39 . HB* 1 1
391 1 1 1 1 31 ARG QG A 31 . HG* 1 1
391 1 2 1 1 32 VAL H A 32 . HN 1 1
392 1 1 1 1 31 ARG QG A 31 . HG* 1 1
392 1 2 1 1 41 PHE HA A 41 . HA 1 1
393 1 1 1 1 31 ARG QG A 31 . HG* 1 1
393 1 2 1 1 41 PHE QD A 41 . HD* 1 1
394 1 1 1 1 31 ARG QG A 31 . HG* 1 1
394 1 2 1 1 42 ASP H A 42 . HN 1 1
395 1 1 1 1 31 ARG QH2 A 31 . HH2* 1 1
395 1 2 1 1 39 ALA MB A 39 . HB* 1 1
396 1 1 1 1 31 ARG H A 31 . HN 1 1
396 1 2 1 1 31 ARG QG A 31 . HG* 1 1
397 1 1 1 1 32 VAL HA A 32 . HA 1 1
397 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
398 1 1 1 1 32 VAL HA A 32 . HA 1 1
398 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
399 1 1 1 1 32 VAL HA A 32 . HA 1 1
399 1 2 1 1 33 SER H A 33 . HN 1 1
400 1 1 1 1 32 VAL HB A 32 . HB 1 1
400 1 2 1 1 33 SER H A 33 . HN 1 1
401 1 1 1 1 32 VAL HB A 32 . HB 1 1
401 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
402 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1
402 1 2 1 1 33 SER H A 33 . HN 1 1
403 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1
403 1 2 1 1 34 PHE QD A 34 . HD* 1 1
404 1 1 1 1 32 VAL MG1 A 32 . HG1* 1 1
404 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
405 1 1 1 1 32 VAL MG2 A 32 . HG2* 1 1
405 1 2 1 1 33 SER H A 33 . HN 1 1
406 1 1 1 1 32 VAL MG2 A 32 . HG2* 1 1
406 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
407 1 1 1 1 32 VAL MG2 A 32 . HG2* 1 1
407 1 2 1 1 42 ASP QB A 42 . HB* 1 1
408 1 1 1 1 32 VAL H A 32 . HN 1 1
408 1 2 1 1 32 VAL HB A 32 . HB 1 1
409 1 1 1 1 32 VAL H A 32 . HN 1 1
409 1 2 1 1 32 VAL MG1 A 32 . HG1* 1 1
410 1 1 1 1 32 VAL H A 32 . HN 1 1
410 1 2 1 1 32 VAL MG2 A 32 . HG2* 1 1
411 1 1 1 1 32 VAL H A 32 . HN 1 1
411 1 2 1 1 33 SER H A 33 . HN 1 1
412 1 1 1 1 32 VAL H A 32 . HN 1 1
412 1 2 1 1 39 ALA HA A 39 . HA 1 1
413 1 1 1 1 32 VAL H A 32 . HN 1 1
413 1 2 1 1 39 ALA MB A 39 . HB* 1 1
414 1 1 1 1 32 VAL H A 32 . HN 1 1
414 1 2 1 1 40 LYS H A 40 . HN 1 1
415 1 1 1 1 32 VAL H A 32 . HN 1 1
415 1 2 1 1 42 ASP QB A 42 . HB* 1 1
416 1 1 1 1 33 SER HA A 33 . HA 1 1
416 1 2 1 1 34 PHE H A 34 . HN 1 1
417 1 1 1 1 33 SER HA A 33 . HA 1 1
417 1 2 1 1 39 ALA HA A 39 . HA 1 1
418 1 1 1 1 33 SER HA A 33 . HA 1 1
418 1 2 1 1 39 ALA MB A 39 . HB* 1 1
419 1 1 1 1 33 SER HA A 33 . HA 1 1
419 1 2 1 1 39 ALA H A 39 . HN 1 1
420 1 1 1 1 33 SER HA A 33 . HA 1 1
420 1 2 1 1 40 LYS H A 40 . HN 1 1
421 1 1 1 1 33 SER QB A 33 . HB* 1 1
421 1 2 1 1 39 ALA MB A 39 . HB* 1 1
422 1 1 1 1 33 SER H A 33 . HN 1 1
422 1 2 1 1 34 PHE H A 34 . HN 1 1
423 1 1 1 1 33 SER H A 33 . HN 1 1
423 1 2 1 1 39 ALA MB A 39 . HB* 1 1
424 1 1 1 1 34 PHE HA A 34 . HA 1 1
424 1 2 1 1 34 PHE QD A 34 . HD* 1 1
425 1 1 1 1 34 PHE HA A 34 . HA 1 1
425 1 2 1 1 35 ASN H A 35 . HN 1 1
426 1 1 1 1 34 PHE QB A 34 . HB* 1 1
426 1 2 1 1 35 ASN H A 35 . HN 1 1
427 1 1 1 1 34 PHE QD A 34 . HD* 1 1
427 1 2 1 1 35 ASN H A 35 . HN 1 1
428 1 1 1 1 34 PHE H A 34 . HN 1 1
428 1 2 1 1 34 PHE QD A 34 . HD* 1 1
429 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
429 1 2 1 1 58 THR MG A 58 . HG2* 1 1
430 1 1 1 1 35 ASN HA A 35 . HA 1 1
430 1 2 1 1 36 GLY H A 36 . HN 1 1
431 1 1 1 1 35 ASN QB A 35 . HB* 1 1
431 1 2 1 1 36 GLY H A 36 . HN 1 1
432 1 1 1 1 35 ASN H A 35 . HN 1 1
432 1 2 1 1 36 GLY H A 36 . HN 1 1
433 1 1 1 1 36 GLY QA A 36 . HA* 1 1
433 1 2 1 1 37 ALA H A 37 . HN 1 1
434 1 1 1 1 36 GLY H A 36 . HN 1 1
434 1 2 1 1 37 ALA H A 37 . HN 1 1
435 1 1 1 1 37 ALA HA A 37 . HA 1 1
435 1 2 1 1 38 PRO QD A 38 . HD* 1 1
436 1 1 1 1 37 ALA MB A 37 . HB* 1 1
436 1 2 1 1 38 PRO QD A 38 . HD* 1 1
437 1 1 1 1 37 ALA MB A 37 . HB* 1 1
437 1 2 1 1 38 PRO QG A 38 . HG* 1 1
438 1 1 1 1 37 ALA H A 37 . HN 1 1
438 1 2 1 1 37 ALA MB A 37 . HB* 1 1
439 1 1 1 1 38 PRO HA A 38 . HA 1 1
439 1 2 1 1 39 ALA MB A 39 . HB* 1 1
440 1 1 1 1 38 PRO HA A 38 . HA 1 1
440 1 2 1 1 39 ALA H A 39 . HN 1 1
441 1 1 1 1 38 PRO QB A 38 . HB* 1 1
441 1 2 1 1 39 ALA H A 39 . HN 1 1
442 1 1 1 1 38 PRO QG A 38 . HG* 1 1
442 1 2 1 1 39 ALA H A 39 . HN 1 1
443 1 1 1 1 39 ALA HA A 39 . HA 1 1
443 1 2 1 1 40 LYS QB A 40 . HB* 1 1
444 1 1 1 1 39 ALA HA A 39 . HA 1 1
444 1 2 1 1 40 LYS H A 40 . HN 1 1
445 1 1 1 1 39 ALA MB A 39 . HB* 1 1
445 1 2 1 1 40 LYS H A 40 . HN 1 1
446 1 1 1 1 39 ALA H A 39 . HN 1 1
446 1 2 1 1 39 ALA MB A 39 . HB* 1 1
447 1 1 1 1 39 ALA H A 39 . HN 1 1
447 1 2 1 1 40 LYS H A 40 . HN 1 1
448 1 1 1 1 40 LYS HA A 40 . HA 1 1
448 1 2 1 1 40 LYS QD A 40 . HD* 1 1
449 1 1 1 1 40 LYS HA A 40 . HA 1 1
449 1 2 1 1 41 PHE H A 41 . HN 1 1
450 1 1 1 1 40 LYS QB A 40 . HB* 1 1
450 1 2 1 1 40 LYS QE A 40 . HE* 1 1
451 1 1 1 1 40 LYS QB A 40 . HB* 1 1
451 1 2 1 1 41 PHE H A 41 . HN 1 1
452 1 1 1 1 40 LYS QD A 40 . HD* 1 1
452 1 2 1 1 41 PHE H A 41 . HN 1 1
453 1 1 1 1 40 LYS QD A 40 . HD* 1 1
453 1 2 1 1 60 SER HA A 60 . HA 1 1
454 1 1 1 1 40 LYS QD A 40 . HD* 1 1
454 1 2 1 1 61 ASN H A 61 . HN 1 1
455 1 1 1 1 40 LYS QE A 40 . HE* 1 1
455 1 2 1 1 60 SER HA A 60 . HA 1 1
456 1 1 1 1 40 LYS QE A 40 . HE* 1 1
456 1 2 1 1 61 ASN H A 61 . HN 1 1
457 1 1 1 1 40 LYS QE A 40 . HE* 1 1
457 1 2 1 1 40 LYS QG A 40 . HG* 1 1
458 1 1 1 1 40 LYS QG A 40 . HG* 1 1
458 1 2 1 1 60 SER HA A 60 . HA 1 1
459 1 1 1 1 40 LYS HG3 A 40 . HG1 1 1
459 1 2 1 1 41 PHE H A 41 . HN 1 1
460 1 1 1 1 40 LYS HG2 A 40 . HG2 1 1
460 1 2 1 1 41 PHE H A 41 . HN 1 1
461 1 1 1 1 40 LYS H A 40 . HN 1 1
461 1 2 1 1 40 LYS QB A 40 . HB* 1 1
462 1 1 1 1 40 LYS H A 40 . HN 1 1
462 1 2 1 1 40 LYS QD A 40 . HD* 1 1
463 1 1 1 1 41 PHE HA A 41 . HA 1 1
463 1 2 1 1 41 PHE QD A 41 . HD* 1 1
464 1 1 1 1 41 PHE HA A 41 . HA 1 1
464 1 2 1 1 42 ASP H A 42 . HN 1 1
465 1 1 1 1 41 PHE QB A 41 . HB* 1 1
465 1 2 1 1 59 LEU H A 59 . HN 1 1
466 1 1 1 1 41 PHE QB A 41 . HB* 1 1
466 1 2 1 1 64 PHE HZ A 64 . HZ 1 1
467 1 1 1 1 41 PHE HB3 A 41 . HB1 1 1
467 1 2 1 1 42 ASP H A 42 . HN 1 1
468 1 1 1 1 41 PHE HB3 A 41 . HB1 1 1
468 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
469 1 1 1 1 41 PHE HB2 A 41 . HB2 1 1
469 1 2 1 1 42 ASP H A 42 . HN 1 1
470 1 1 1 1 41 PHE HB2 A 41 . HB2 1 1
470 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
471 1 1 1 1 41 PHE QD A 41 . HD* 1 1
471 1 2 1 1 42 ASP H A 42 . HN 1 1
472 1 1 1 1 41 PHE QD A 41 . HD* 1 1
472 1 2 1 1 61 ASN HA A 61 . HA 1 1
473 1 1 1 1 41 PHE QD A 41 . HD* 1 1
473 1 2 1 1 64 PHE HA A 64 . HA 1 1
474 1 1 1 1 41 PHE H A 41 . HN 1 1
474 1 2 1 1 41 PHE HB3 A 41 . HB1 1 1
475 1 1 1 1 41 PHE H A 41 . HN 1 1
475 1 2 1 1 41 PHE HB2 A 41 . HB2 1 1
476 1 1 1 1 41 PHE H A 41 . HN 1 1
476 1 2 1 1 41 PHE QD A 41 . HD* 1 1
477 1 1 1 1 41 PHE H A 41 . HN 1 1
477 1 2 1 1 42 ASP H A 42 . HN 1 1
478 1 1 1 1 41 PHE H A 41 . HN 1 1
478 1 2 1 1 59 LEU H A 59 . HN 1 1
479 1 1 1 1 42 ASP HA A 42 . HA 1 1
479 1 2 1 1 43 ILE H A 43 . HN 1 1
480 1 1 1 1 42 ASP HA A 42 . HA 1 1
480 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
481 1 1 1 1 42 ASP HA A 42 . HA 1 1
481 1 2 1 1 58 THR HA A 58 . HA 1 1
482 1 1 1 1 42 ASP HA A 42 . HA 1 1
482 1 2 1 1 58 THR MG A 58 . HG2* 1 1
483 1 1 1 1 42 ASP HA A 42 . HA 1 1
483 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
484 1 1 1 1 42 ASP HA A 42 . HA 1 1
484 1 2 1 1 59 LEU HG A 59 . HG 1 1
485 1 1 1 1 42 ASP HA A 42 . HA 1 1
485 1 2 1 1 59 LEU H A 59 . HN 1 1
486 1 1 1 1 42 ASP QB A 42 . HB* 1 1
486 1 2 1 1 59 LEU H A 59 . HN 1 1
487 1 1 1 1 42 ASP H A 42 . HN 1 1
487 1 2 1 1 58 THR HA A 58 . HA 1 1
488 1 1 1 1 43 ILE HA A 43 . HA 1 1
488 1 2 1 1 43 ILE MD A 43 . HD1* 1 1
489 1 1 1 1 43 ILE HA A 43 . HA 1 1
489 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
490 1 1 1 1 43 ILE HA A 43 . HA 1 1
490 1 2 1 1 44 ARG H A 44 . HN 1 1
491 1 1 1 1 43 ILE HA A 43 . HA 1 1
491 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
492 1 1 1 1 43 ILE HB A 43 . HB 1 1
492 1 2 1 1 43 ILE MD A 43 . HD1* 1 1
493 1 1 1 1 43 ILE HB A 43 . HB 1 1
493 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
494 1 1 1 1 43 ILE HB A 43 . HB 1 1
494 1 2 1 1 57 ILE H A 57 . HN 1 1
495 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
495 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
496 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
496 1 2 1 1 58 THR HA A 58 . HA 1 1
497 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
497 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
498 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
498 1 2 1 1 64 PHE QD A 64 . HD* 1 1
499 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
499 1 2 1 1 64 PHE QE A 64 . HE* 1 1
500 1 1 1 1 43 ILE MD A 43 . HD1* 1 1
500 1 2 1 1 67 MET ME A 67 . HE* 1 1
501 1 1 1 1 43 ILE QG A 43 . HG1* 1 1
501 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
502 1 1 1 1 43 ILE QG A 43 . HG1* 1 1
502 1 2 1 1 57 ILE H A 57 . HN 1 1
503 1 1 1 1 43 ILE QG A 43 . HG1* 1 1
503 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
504 1 1 1 1 43 ILE MG A 43 . HG2* 1 1
504 1 2 1 1 44 ARG H A 44 . HN 1 1
505 1 1 1 1 43 ILE MG A 43 . HG2* 1 1
505 1 2 1 1 57 ILE H A 57 . HN 1 1
506 1 1 1 1 43 ILE MG A 43 . HG2* 1 1
506 1 2 1 1 64 PHE QE A 64 . HE* 1 1
507 1 1 1 1 43 ILE H A 43 . HN 1 1
507 1 2 1 1 43 ILE MD A 43 . HD1* 1 1
508 1 1 1 1 43 ILE H A 43 . HN 1 1
508 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
509 1 1 1 1 43 ILE H A 43 . HN 1 1
509 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
510 1 1 1 1 43 ILE H A 43 . HN 1 1
510 1 2 1 1 43 ILE MG A 43 . HG2* 1 1
511 1 1 1 1 43 ILE H A 43 . HN 1 1
511 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
512 1 1 1 1 43 ILE H A 43 . HN 1 1
512 1 2 1 1 57 ILE H A 57 . HN 1 1
513 1 1 1 1 43 ILE H A 43 . HN 1 1
513 1 2 1 1 58 THR HA A 58 . HA 1 1
514 1 1 1 1 43 ILE H A 43 . HN 1 1
514 1 2 1 1 58 THR MG A 58 . HG2* 1 1
515 1 1 1 1 43 ILE H A 43 . HN 1 1
515 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
516 1 1 1 1 43 ILE H A 43 . HN 1 1
516 1 2 1 1 59 LEU HG A 59 . HG 1 1
517 1 1 1 1 43 ILE H A 43 . HN 1 1
517 1 2 1 1 59 LEU H A 59 . HN 1 1
518 1 1 1 1 44 ARG HA A 44 . HA 1 1
518 1 2 1 1 45 ALA H A 45 . HN 1 1
519 1 1 1 1 44 ARG QB A 44 . HB* 1 1
519 1 2 1 1 45 ALA H A 45 . HN 1 1
520 1 1 1 1 44 ARG H A 44 . HN 1 1
520 1 2 1 1 45 ALA H A 45 . HN 1 1
521 1 1 1 1 45 ALA HA A 45 . HA 1 1
521 1 2 1 1 46 TRP H A 46 . HN 1 1
522 1 1 1 1 45 ALA MB A 45 . HB* 1 1
522 1 2 1 1 46 TRP H A 46 . HN 1 1
523 1 1 1 1 45 ALA MB A 45 . HB* 1 1
523 1 2 1 1 54 GLY QA A 54 . HA* 1 1
524 1 1 1 1 45 ALA MB A 45 . HB* 1 1
524 1 2 1 1 55 LYS H A 55 . HN 1 1
525 1 1 1 1 45 ALA H A 45 . HN 1 1
525 1 2 1 1 45 ALA MB A 45 . HB* 1 1
526 1 1 1 1 46 TRP HA A 46 . HA 1 1
526 1 2 1 1 47 SER H A 47 . HN 1 1
527 1 1 1 1 46 TRP QB A 46 . HB* 1 1
527 1 2 1 1 47 SER H A 47 . HN 1 1
528 1 1 1 1 46 TRP H A 46 . HN 1 1
528 1 2 1 1 46 TRP HD1 A 46 . HD1 1 1
529 1 1 1 1 46 TRP H A 46 . HN 1 1
529 1 2 1 1 47 SER H A 47 . HN 1 1
530 1 1 1 1 49 ASP HA A 49 . HA 1 1
530 1 2 1 1 50 HIS H A 50 . HN 1 1
531 1 1 1 1 49 ASP QB A 49 . HB* 1 1
531 1 2 1 1 50 HIS H A 50 . HN 1 1
532 1 1 1 1 49 ASP H A 49 . HN 1 1
532 1 2 1 1 50 HIS H A 50 . HN 1 1
533 1 1 1 1 50 HIS HA A 50 . HA 1 1
533 1 2 1 1 50 HIS HD1 A 50 . HD* 1 1
533 1 2 1 1 50 HIS HD2 A 50 . HD* 1 1
534 1 1 1 1 50 HIS HA A 50 . HA 1 1
534 1 2 1 1 51 THR H A 51 . HN 1 1
535 1 1 1 1 50 HIS H A 50 . HN 1 1
535 1 2 1 1 51 THR H A 51 . HN 1 1
536 1 1 1 1 51 THR HA A 51 . HA 1 1
536 1 2 1 1 51 THR MG A 51 . HG2* 1 1
537 1 1 1 1 51 THR HA A 51 . HA 1 1
537 1 2 1 1 52 LYS H A 52 . HN 1 1
538 1 1 1 1 51 THR HB A 51 . HB 1 1
538 1 2 1 1 52 LYS H A 52 . HN 1 1
539 1 1 1 1 51 THR MG A 51 . HG2* 1 1
539 1 2 1 1 52 LYS H A 52 . HN 1 1
540 1 1 1 1 51 THR H A 51 . HN 1 1
540 1 2 1 1 51 THR MG A 51 . HG2* 1 1
541 1 1 1 1 51 THR H A 51 . HN 1 1
541 1 2 1 1 52 LYS H A 52 . HN 1 1
542 1 1 1 1 52 LYS HA A 52 . HA 1 1
542 1 2 1 1 52 LYS QD A 52 . HD* 1 1
543 1 1 1 1 52 LYS HA A 52 . HA 1 1
543 1 2 1 1 52 LYS QG A 52 . HG* 1 1
544 1 1 1 1 52 LYS HA A 52 . HA 1 1
544 1 2 1 1 53 MET H A 53 . HN 1 1
545 1 1 1 1 52 LYS QB A 52 . HB* 1 1
545 1 2 1 1 52 LYS HD3 A 52 . HD1 1 1
546 1 1 1 1 52 LYS QB A 52 . HB* 1 1
546 1 2 1 1 52 LYS HD2 A 52 . HD2 1 1
547 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
547 1 2 1 1 52 LYS QD A 52 . HD* 1 1
548 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
548 1 2 1 1 52 LYS QE A 52 . HE* 1 1
549 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
549 1 2 1 1 53 MET H A 53 . HN 1 1
550 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
550 1 2 1 1 52 LYS QD A 52 . HD* 1 1
551 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
551 1 2 1 1 52 LYS QE A 52 . HE* 1 1
552 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
552 1 2 1 1 53 MET H A 53 . HN 1 1
553 1 1 1 1 52 LYS QE A 52 . HE* 1 1
553 1 2 1 1 52 LYS QG A 52 . HG* 1 1
554 1 1 1 1 52 LYS QG A 52 . HG* 1 1
554 1 2 1 1 53 MET H A 53 . HN 1 1
555 1 1 1 1 52 LYS H A 52 . HN 1 1
555 1 2 1 1 52 LYS QG A 52 . HG* 1 1
556 1 1 1 1 52 LYS H A 52 . HN 1 1
556 1 2 1 1 53 MET H A 53 . HN 1 1
557 1 1 1 1 53 MET HA A 53 . HA 1 1
557 1 2 1 1 54 GLY H A 54 . HN 1 1
558 1 1 1 1 53 MET QB A 53 . HB* 1 1
558 1 2 1 1 53 MET ME A 53 . HE* 1 1
559 1 1 1 1 53 MET HB3 A 53 . HB1 1 1
559 1 2 1 1 54 GLY H A 54 . HN 1 1
560 1 1 1 1 53 MET HB2 A 53 . HB2 1 1
560 1 2 1 1 54 GLY H A 54 . HN 1 1
561 1 1 1 1 53 MET ME A 53 . HE* 1 1
561 1 2 1 1 53 MET QG A 53 . HG* 1 1
562 1 1 1 1 53 MET QG A 53 . HG* 1 1
562 1 2 1 1 54 GLY H A 54 . HN 1 1
563 1 1 1 1 53 MET H A 53 . HN 1 1
563 1 2 1 1 53 MET QG A 53 . HG* 1 1
564 1 1 1 1 53 MET H A 53 . HN 1 1
564 1 2 1 1 54 GLY H A 54 . HN 1 1
565 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
565 1 2 1 1 55 LYS H A 55 . HN 1 1
566 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
566 1 2 1 1 55 LYS H A 55 . HN 1 1
567 1 1 1 1 54 GLY H A 54 . HN 1 1
567 1 2 1 1 55 LYS H A 55 . HN 1 1
568 1 1 1 1 55 LYS HA A 55 . HA 1 1
568 1 2 1 1 55 LYS QD A 55 . HD* 1 1
569 1 1 1 1 55 LYS HA A 55 . HA 1 1
569 1 2 1 1 55 LYS QG A 55 . HG* 1 1
570 1 1 1 1 55 LYS HA A 55 . HA 1 1
570 1 2 1 1 56 GLY H A 56 . HN 1 1
571 1 1 1 1 55 LYS QB A 55 . HB* 1 1
571 1 2 1 1 55 LYS QD A 55 . HD* 1 1
572 1 1 1 1 55 LYS QB A 55 . HB* 1 1
572 1 2 1 1 55 LYS QE A 55 . HE* 1 1
573 1 1 1 1 55 LYS QB A 55 . HB* 1 1
573 1 2 1 1 56 GLY H A 56 . HN 1 1
574 1 1 1 1 55 LYS QG A 55 . HG* 1 1
574 1 2 1 1 56 GLY H A 56 . HN 1 1
575 1 1 1 1 55 LYS QE A 55 . HE* 1 1
575 1 2 1 1 55 LYS HG3 A 55 . HG1 1 1
576 1 1 1 1 55 LYS QE A 55 . HE* 1 1
576 1 2 1 1 55 LYS HG2 A 55 . HG2 1 1
577 1 1 1 1 55 LYS H A 55 . HN 1 1
577 1 2 1 1 55 LYS QB A 55 . HB* 1 1
578 1 1 1 1 55 LYS H A 55 . HN 1 1
578 1 2 1 1 55 LYS QD A 55 . HD* 1 1
579 1 1 1 1 55 LYS H A 55 . HN 1 1
579 1 2 1 1 55 LYS QG A 55 . HG* 1 1
580 1 1 1 1 55 LYS H A 55 . HN 1 1
580 1 2 1 1 56 GLY H A 56 . HN 1 1
581 1 1 1 1 56 GLY QA A 56 . HA* 1 1
581 1 2 1 1 57 ILE H A 57 . HN 1 1
582 1 1 1 1 56 GLY H A 56 . HN 1 1
582 1 2 1 1 57 ILE H A 57 . HN 1 1
583 1 1 1 1 57 ILE HA A 57 . HA 1 1
583 1 2 1 1 57 ILE QG A 57 . HG1* 1 1
584 1 1 1 1 57 ILE HA A 57 . HA 1 1
584 1 2 1 1 58 THR H A 58 . HN 1 1
585 1 1 1 1 57 ILE HB A 57 . HB 1 1
585 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
586 1 1 1 1 57 ILE HB A 57 . HB 1 1
586 1 2 1 1 58 THR H A 58 . HN 1 1
587 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
587 1 2 1 1 58 THR H A 58 . HN 1 1
588 1 1 1 1 57 ILE QG A 57 . HG1* 1 1
588 1 2 1 1 58 THR H A 58 . HN 1 1
589 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
589 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
590 1 1 1 1 57 ILE QG A 57 . HG1* 1 1
590 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
591 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
591 1 2 1 1 58 THR H A 58 . HN 1 1
592 1 1 1 1 57 ILE H A 57 . HN 1 1
592 1 2 1 1 57 ILE HB A 57 . HB 1 1
593 1 1 1 1 57 ILE H A 57 . HN 1 1
593 1 2 1 1 57 ILE QG A 57 . HG1* 1 1
594 1 1 1 1 57 ILE H A 57 . HN 1 1
594 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
595 1 1 1 1 57 ILE H A 57 . HN 1 1
595 1 2 1 1 58 THR H A 58 . HN 1 1
596 1 1 1 1 58 THR HA A 58 . HA 1 1
596 1 2 1 1 58 THR MG A 58 . HG2* 1 1
597 1 1 1 1 58 THR HA A 58 . HA 1 1
597 1 2 1 1 59 LEU H A 59 . HN 1 1
598 1 1 1 1 58 THR HB A 58 . HB 1 1
598 1 2 1 1 59 LEU H A 59 . HN 1 1
599 1 1 1 1 58 THR MG A 58 . HG2* 1 1
599 1 2 1 1 59 LEU H A 59 . HN 1 1
600 1 1 1 1 58 THR H A 58 . HN 1 1
600 1 2 1 1 58 THR HB A 58 . HB 1 1
601 1 1 1 1 58 THR H A 58 . HN 1 1
601 1 2 1 1 58 THR MG A 58 . HG2* 1 1
602 1 1 1 1 58 THR H A 58 . HN 1 1
602 1 2 1 1 59 LEU H A 59 . HN 1 1
603 1 1 1 1 59 LEU HA A 59 . HA 1 1
603 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
604 1 1 1 1 59 LEU HA A 59 . HA 1 1
604 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
605 1 1 1 1 59 LEU HA A 59 . HA 1 1
605 1 2 1 1 60 SER H A 60 . HN 1 1
606 1 1 1 1 59 LEU QB A 59 . HB* 1 1
606 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
607 1 1 1 1 59 LEU QB A 59 . HB* 1 1
607 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
608 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
608 1 2 1 1 60 SER H A 60 . HN 1 1
609 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
609 1 2 1 1 60 SER H A 60 . HN 1 1
610 1 1 1 1 59 LEU H A 59 . HN 1 1
610 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
611 1 1 1 1 59 LEU H A 59 . HN 1 1
611 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
612 1 1 1 1 59 LEU H A 59 . HN 1 1
612 1 2 1 1 59 LEU HG A 59 . HG 1 1
613 1 1 1 1 60 SER HA A 60 . HA 1 1
613 1 2 1 1 61 ASN H A 61 . HN 1 1
614 1 1 1 1 60 SER QB A 60 . HB* 1 1
614 1 2 1 1 61 ASN H A 61 . HN 1 1
615 1 1 1 1 61 ASN HA A 61 . HA 1 1
615 1 2 1 1 62 GLU H A 62 . HN 1 1
616 1 1 1 1 61 ASN HA A 61 . HA 1 1
616 1 2 1 1 64 PHE QB A 64 . HB* 1 1
617 1 1 1 1 61 ASN HA A 61 . HA 1 1
617 1 2 1 1 65 GLN H A 65 . HN 1 1
618 1 1 1 1 61 ASN QB A 61 . HB* 1 1
618 1 2 1 1 62 GLU H A 62 . HN 1 1
619 1 1 1 1 61 ASN QD A 61 . HD2* 1 1
619 1 2 1 1 62 GLU H A 62 . HN 1 1
620 1 1 1 1 61 ASN H A 61 . HN 1 1
620 1 2 1 1 61 ASN QB A 61 . HB* 1 1
621 1 1 1 1 61 ASN H A 61 . HN 1 1
621 1 2 1 1 62 GLU H A 62 . HN 1 1
622 1 1 1 1 62 GLU HA A 62 . HA 1 1
622 1 2 1 1 62 GLU HG3 A 62 . HG1 1 1
623 1 1 1 1 62 GLU HA A 62 . HA 1 1
623 1 2 1 1 62 GLU HG2 A 62 . HG2 1 1
624 1 1 1 1 62 GLU HA A 62 . HA 1 1
624 1 2 1 1 63 GLU H A 63 . HN 1 1
625 1 1 1 1 62 GLU HA A 62 . HA 1 1
625 1 2 1 1 65 GLN QB A 65 . HB* 1 1
626 1 1 1 1 62 GLU HA A 62 . HA 1 1
626 1 2 1 1 65 GLN H A 65 . HN 1 1
627 1 1 1 1 62 GLU HA A 62 . HA 1 1
627 1 2 1 1 66 THR H A 66 . HN 1 1
628 1 1 1 1 62 GLU QB A 62 . HB* 1 1
628 1 2 1 1 63 GLU H A 63 . HN 1 1
629 1 1 1 1 62 GLU HG3 A 62 . HG1 1 1
629 1 2 1 1 63 GLU H A 63 . HN 1 1
630 1 1 1 1 62 GLU HG2 A 62 . HG2 1 1
630 1 2 1 1 63 GLU H A 63 . HN 1 1
631 1 1 1 1 62 GLU H A 62 . HN 1 1
631 1 2 1 1 62 GLU QB A 62 . HB* 1 1
632 1 1 1 1 62 GLU H A 62 . HN 1 1
632 1 2 1 1 62 GLU HG3 A 62 . HG1 1 1
633 1 1 1 1 62 GLU H A 62 . HN 1 1
633 1 2 1 1 62 GLU HG2 A 62 . HG2 1 1
634 1 1 1 1 62 GLU H A 62 . HN 1 1
634 1 2 1 1 63 GLU H A 63 . HN 1 1
635 1 1 1 1 63 GLU HA A 63 . HA 1 1
635 1 2 1 1 63 GLU QG A 63 . HG* 1 1
636 1 1 1 1 63 GLU HA A 63 . HA 1 1
636 1 2 1 1 64 PHE H A 64 . HN 1 1
637 1 1 1 1 63 GLU HA A 63 . HA 1 1
637 1 2 1 1 66 THR HB A 66 . HB 1 1
638 1 1 1 1 63 GLU HA A 63 . HA 1 1
638 1 2 1 1 66 THR MG A 66 . HG2* 1 1
639 1 1 1 1 63 GLU HA A 63 . HA 1 1
639 1 2 1 1 66 THR H A 66 . HN 1 1
640 1 1 1 1 63 GLU HA A 63 . HA 1 1
640 1 2 1 1 67 MET H A 67 . HN 1 1
641 1 1 1 1 63 GLU QB A 63 . HB* 1 1
641 1 2 1 1 64 PHE H A 64 . HN 1 1
642 1 1 1 1 63 GLU QG A 63 . HG* 1 1
642 1 2 1 1 64 PHE H A 64 . HN 1 1
643 1 1 1 1 63 GLU H A 63 . HN 1 1
643 1 2 1 1 64 PHE QB A 64 . HB* 1 1
644 1 1 1 1 63 GLU H A 63 . HN 1 1
644 1 2 1 1 64 PHE H A 64 . HN 1 1
645 1 1 1 1 64 PHE HA A 64 . HA 1 1
645 1 2 1 1 64 PHE QD A 64 . HD* 1 1
646 1 1 1 1 64 PHE HA A 64 . HA 1 1
646 1 2 1 1 64 PHE QE A 64 . HE* 1 1
647 1 1 1 1 64 PHE HA A 64 . HA 1 1
647 1 2 1 1 65 GLN H A 65 . HN 1 1
648 1 1 1 1 64 PHE HA A 64 . HA 1 1
648 1 2 1 1 67 MET ME A 67 . HE* 1 1
649 1 1 1 1 64 PHE HA A 64 . HA 1 1
649 1 2 1 1 67 MET QB A 67 . HB* 1 1
650 1 1 1 1 64 PHE HA A 64 . HA 1 1
650 1 2 1 1 67 MET H A 67 . HN 1 1
651 1 1 1 1 64 PHE HA A 64 . HA 1 1
651 1 2 1 1 68 VAL H A 68 . HN 1 1
652 1 1 1 1 64 PHE QB A 64 . HB* 1 1
652 1 2 1 1 65 GLN H A 65 . HN 1 1
653 1 1 1 1 64 PHE QD A 64 . HD* 1 1
653 1 2 1 1 65 GLN H A 65 . HN 1 1
654 1 1 1 1 64 PHE QD A 64 . HD* 1 1
654 1 2 1 1 67 MET ME A 67 . HE* 1 1
655 1 1 1 1 64 PHE QD A 64 . HD* 1 1
655 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
656 1 1 1 1 64 PHE QE A 64 . HE* 1 1
656 1 2 1 1 67 MET ME A 67 . HE* 1 1
657 1 1 1 1 64 PHE H A 64 . HN 1 1
657 1 2 1 1 64 PHE QB A 64 . HB* 1 1
658 1 1 1 1 64 PHE H A 64 . HN 1 1
658 1 2 1 1 64 PHE QD A 64 . HD* 1 1
659 1 1 1 1 64 PHE H A 64 . HN 1 1
659 1 2 1 1 65 GLN H A 65 . HN 1 1
660 1 1 1 1 65 GLN HA A 65 . HA 1 1
660 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
661 1 1 1 1 65 GLN HA A 65 . HA 1 1
661 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
662 1 1 1 1 65 GLN HA A 65 . HA 1 1
662 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
663 1 1 1 1 65 GLN HA A 65 . HA 1 1
663 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
664 1 1 1 1 65 GLN HA A 65 . HA 1 1
664 1 2 1 1 66 THR H A 66 . HN 1 1
665 1 1 1 1 65 GLN HA A 65 . HA 1 1
665 1 2 1 1 68 VAL HB A 68 . HB 1 1
666 1 1 1 1 65 GLN HA A 65 . HA 1 1
666 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
667 1 1 1 1 65 GLN HA A 65 . HA 1 1
667 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
668 1 1 1 1 65 GLN HA A 65 . HA 1 1
668 1 2 1 1 68 VAL H A 68 . HN 1 1
669 1 1 1 1 65 GLN HA A 65 . HA 1 1
669 1 2 1 1 69 ASP H A 69 . HN 1 1
670 1 1 1 1 65 GLN QB A 65 . HB* 1 1
670 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
671 1 1 1 1 65 GLN QB A 65 . HB* 1 1
671 1 2 1 1 66 THR H A 66 . HN 1 1
672 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
672 1 2 1 1 68 VAL HB A 68 . HB 1 1
673 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
673 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
674 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
674 1 2 1 1 68 VAL HB A 68 . HB 1 1
675 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
675 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
676 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
676 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
677 1 1 1 1 65 GLN HG3 A 65 . HG1 1 1
677 1 2 1 1 66 THR H A 66 . HN 1 1
678 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
678 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
679 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
679 1 2 1 1 66 THR H A 66 . HN 1 1
680 1 1 1 1 65 GLN H A 65 . HN 1 1
680 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
681 1 1 1 1 65 GLN H A 65 . HN 1 1
681 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
682 1 1 1 1 65 GLN H A 65 . HN 1 1
682 1 2 1 1 65 GLN QG A 65 . HG* 1 1
683 1 1 1 1 65 GLN H A 65 . HN 1 1
683 1 2 1 1 66 THR H A 66 . HN 1 1
684 1 1 1 1 66 THR HA A 66 . HA 1 1
684 1 2 1 1 66 THR MG A 66 . HG2* 1 1
685 1 1 1 1 66 THR HA A 66 . HA 1 1
685 1 2 1 1 67 MET H A 67 . HN 1 1
686 1 1 1 1 66 THR HA A 66 . HA 1 1
686 1 2 1 1 69 ASP QB A 69 . HB* 1 1
687 1 1 1 1 66 THR HA A 66 . HA 1 1
687 1 2 1 1 69 ASP H A 69 . HN 1 1
688 1 1 1 1 66 THR HA A 66 . HA 1 1
688 1 2 1 1 70 ALA H A 70 . HN 1 1
689 1 1 1 1 66 THR HB A 66 . HB 1 1
689 1 2 1 1 67 MET H A 67 . HN 1 1
690 1 1 1 1 66 THR MG A 66 . HG2* 1 1
690 1 2 1 1 67 MET H A 67 . HN 1 1
691 1 1 1 1 66 THR H A 66 . HN 1 1
691 1 2 1 1 66 THR HB A 66 . HB 1 1
692 1 1 1 1 66 THR H A 66 . HN 1 1
692 1 2 1 1 66 THR MG A 66 . HG2* 1 1
693 1 1 1 1 66 THR H A 66 . HN 1 1
693 1 2 1 1 67 MET H A 67 . HN 1 1
694 1 1 1 1 67 MET HA A 67 . HA 1 1
694 1 2 1 1 68 VAL H A 68 . HN 1 1
695 1 1 1 1 67 MET HA A 67 . HA 1 1
695 1 2 1 1 70 ALA MB A 70 . HB* 1 1
696 1 1 1 1 67 MET HA A 67 . HA 1 1
696 1 2 1 1 70 ALA H A 70 . HN 1 1
697 1 1 1 1 67 MET HA A 67 . HA 1 1
697 1 2 1 1 71 PHE H A 71 . HN 1 1
698 1 1 1 1 67 MET QB A 67 . HB* 1 1
698 1 2 1 1 68 VAL H A 68 . HN 1 1
699 1 1 1 1 67 MET ME A 67 . HE* 1 1
699 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
700 1 1 1 1 67 MET ME A 67 . HE* 1 1
700 1 2 1 1 68 VAL H A 68 . HN 1 1
701 1 1 1 1 67 MET HG3 A 67 . HG1 1 1
701 1 2 1 1 68 VAL H A 68 . HN 1 1
702 1 1 1 1 67 MET HG2 A 67 . HG2 1 1
702 1 2 1 1 68 VAL H A 68 . HN 1 1
703 1 1 1 1 67 MET H A 67 . HN 1 1
703 1 2 1 1 67 MET QB A 67 . HB* 1 1
704 1 1 1 1 67 MET H A 67 . HN 1 1
704 1 2 1 1 67 MET HG3 A 67 . HG1 1 1
705 1 1 1 1 67 MET H A 67 . HN 1 1
705 1 2 1 1 67 MET HG2 A 67 . HG2 1 1
706 1 1 1 1 67 MET H A 67 . HN 1 1
706 1 2 1 1 68 VAL H A 68 . HN 1 1
707 1 1 1 1 68 VAL HA A 68 . HA 1 1
707 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
708 1 1 1 1 68 VAL HA A 68 . HA 1 1
708 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
709 1 1 1 1 68 VAL HA A 68 . HA 1 1
709 1 2 1 1 69 ASP H A 69 . HN 1 1
710 1 1 1 1 68 VAL HA A 68 . HA 1 1
710 1 2 1 1 71 PHE QB A 71 . HB* 1 1
711 1 1 1 1 68 VAL HA A 68 . HA 1 1
711 1 2 1 1 71 PHE H A 71 . HN 1 1
712 1 1 1 1 68 VAL HA A 68 . HA 1 1
712 1 2 1 1 72 LYS H A 72 . HN 1 1
713 1 1 1 1 68 VAL HB A 68 . HB 1 1
713 1 2 1 1 69 ASP H A 69 . HN 1 1
714 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
714 1 2 1 1 69 ASP H A 69 . HN 1 1
715 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
715 1 2 1 1 69 ASP H A 69 . HN 1 1
716 1 1 1 1 68 VAL H A 68 . HN 1 1
716 1 2 1 1 68 VAL HB A 68 . HB 1 1
717 1 1 1 1 68 VAL H A 68 . HN 1 1
717 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
718 1 1 1 1 68 VAL H A 68 . HN 1 1
718 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
719 1 1 1 1 68 VAL H A 68 . HN 1 1
719 1 2 1 1 69 ASP H A 69 . HN 1 1
720 1 1 1 1 69 ASP HA A 69 . HA 1 1
720 1 2 1 1 70 ALA H A 70 . HN 1 1
721 1 1 1 1 69 ASP HA A 69 . HA 1 1
721 1 2 1 1 72 LYS QB A 72 . HB* 1 1
722 1 1 1 1 69 ASP HA A 69 . HA 1 1
722 1 2 1 1 72 LYS H A 72 . HN 1 1
723 1 1 1 1 69 ASP HB3 A 69 . HB1 1 1
723 1 2 1 1 70 ALA H A 70 . HN 1 1
724 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
724 1 2 1 1 70 ALA H A 70 . HN 1 1
725 1 1 1 1 69 ASP H A 69 . HN 1 1
725 1 2 1 1 69 ASP QB A 69 . HB* 1 1
726 1 1 1 1 69 ASP H A 69 . HN 1 1
726 1 2 1 1 70 ALA H A 70 . HN 1 1
727 1 1 1 1 70 ALA HA A 70 . HA 1 1
727 1 2 1 1 71 PHE H A 71 . HN 1 1
728 1 1 1 1 70 ALA HA A 70 . HA 1 1
728 1 2 1 1 73 GLY H A 73 . HN 1 1
729 1 1 1 1 70 ALA MB A 70 . HB* 1 1
729 1 2 1 1 71 PHE H A 71 . HN 1 1
730 1 1 1 1 70 ALA MB A 70 . HB* 1 1
730 1 2 1 1 73 GLY H A 73 . HN 1 1
731 1 1 1 1 70 ALA H A 70 . HN 1 1
731 1 2 1 1 70 ALA MB A 70 . HB* 1 1
732 1 1 1 1 70 ALA H A 70 . HN 1 1
732 1 2 1 1 71 PHE H A 71 . HN 1 1
733 1 1 1 1 71 PHE HA A 71 . HA 1 1
733 1 2 1 1 71 PHE QD A 71 . HD* 1 1
734 1 1 1 1 71 PHE HA A 71 . HA 1 1
734 1 2 1 1 72 LYS H A 72 . HN 1 1
735 1 1 1 1 71 PHE HA A 71 . HA 1 1
735 1 2 1 1 75 LEU QB A 75 . HB* 1 1
736 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1
736 1 2 1 1 72 LYS H A 72 . HN 1 1
737 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
737 1 2 1 1 72 LYS H A 72 . HN 1 1
738 1 1 1 1 71 PHE QD A 71 . HD* 1 1
738 1 2 1 1 72 LYS H A 72 . HN 1 1
739 1 1 1 1 71 PHE QD A 71 . HD* 1 1
739 1 2 1 1 75 LEU QB A 75 . HB* 1 1
740 1 1 1 1 71 PHE H A 71 . HN 1 1
740 1 2 1 1 71 PHE QD A 71 . HD* 1 1
741 1 1 1 1 71 PHE H A 71 . HN 1 1
741 1 2 1 1 72 LYS H A 72 . HN 1 1
742 1 1 1 1 72 LYS HA A 72 . HA 1 1
742 1 2 1 1 72 LYS HG3 A 72 . HG1 1 1
743 1 1 1 1 72 LYS HA A 72 . HA 1 1
743 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
744 1 1 1 1 72 LYS HA A 72 . HA 1 1
744 1 2 1 1 73 GLY H A 73 . HN 1 1
745 1 1 1 1 72 LYS QB A 72 . HB* 1 1
745 1 2 1 1 72 LYS QD A 72 . HD* 1 1
746 1 1 1 1 72 LYS QB A 72 . HB* 1 1
746 1 2 1 1 72 LYS QE A 72 . HE* 1 1
747 1 1 1 1 72 LYS QB A 72 . HB* 1 1
747 1 2 1 1 73 GLY H A 73 . HN 1 1
748 1 1 1 1 72 LYS QD A 72 . HD* 1 1
748 1 2 1 1 73 GLY H A 73 . HN 1 1
749 1 1 1 1 72 LYS QE A 72 . HE* 1 1
749 1 2 1 1 72 LYS HG3 A 72 . HG1 1 1
750 1 1 1 1 72 LYS HG3 A 72 . HG1 1 1
750 1 2 1 1 73 GLY H A 73 . HN 1 1
751 1 1 1 1 72 LYS QE A 72 . HE* 1 1
751 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
752 1 1 1 1 72 LYS HG2 A 72 . HG2 1 1
752 1 2 1 1 73 GLY H A 73 . HN 1 1
753 1 1 1 1 72 LYS H A 72 . HN 1 1
753 1 2 1 1 72 LYS QB A 72 . HB* 1 1
754 1 1 1 1 72 LYS H A 72 . HN 1 1
754 1 2 1 1 72 LYS QD A 72 . HD* 1 1
755 1 1 1 1 72 LYS H A 72 . HN 1 1
755 1 2 1 1 73 GLY H A 73 . HN 1 1
756 1 1 1 1 73 GLY QA A 73 . HA* 1 1
756 1 2 1 1 74 ASN H A 74 . HN 1 1
757 1 1 1 1 73 GLY H A 73 . HN 1 1
757 1 2 1 1 74 ASN H A 74 . HN 1 1
758 1 1 1 1 74 ASN HA A 74 . HA 1 1
758 1 2 1 1 75 LEU H A 75 . HN 1 1
759 1 1 1 1 74 ASN HB3 A 74 . HB1 1 1
759 1 2 1 1 75 LEU H A 75 . HN 1 1
760 1 1 1 1 74 ASN HB2 A 74 . HB2 1 1
760 1 2 1 1 75 LEU H A 75 . HN 1 1
761 1 1 1 1 75 LEU HA A 75 . HA 1 1
761 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1
762 1 1 1 1 75 LEU HA A 75 . HA 1 1
762 1 2 1 1 75 LEU MD2 A 75 . HD2* 1 1
763 1 1 1 1 75 LEU QB A 75 . HB* 1 1
763 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1
764 1 1 1 1 75 LEU QB A 75 . HB* 1 1
764 1 2 1 1 75 LEU MD2 A 75 . HD2* 1 1
765 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
765 1 2 1 1 76 GLU H A 76 . HN 1 1
766 1 1 1 1 75 LEU H A 75 . HN 1 1
766 1 2 1 1 75 LEU QB A 75 . HB* 1 1
767 1 1 1 1 75 LEU H A 75 . HN 1 1
767 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1
768 1 1 1 1 76 GLU HA A 76 . HA 1 1
768 1 2 1 1 77 HIS H A 77 . HN 1 1
769 1 1 1 1 76 GLU QB A 76 . HB* 1 1
769 1 2 1 1 77 HIS H A 77 . HN 1 1
770 1 1 1 1 76 GLU QG A 76 . HG* 1 1
770 1 2 1 1 77 HIS H A 77 . HN 1 1
771 1 1 1 1 76 GLU H A 76 . HN 1 1
771 1 2 1 1 76 GLU QB A 76 . HB* 1 1
772 1 1 1 1 76 GLU H A 76 . HN 1 1
772 1 2 1 1 76 GLU QG A 76 . HG* 1 1
773 1 1 1 1 77 HIS HA A 77 . HA 1 1
773 1 2 1 1 78 HIS H A 78 . HN 1 1
774 1 1 1 1 77 HIS QB A 77 . HB* 1 1
774 1 2 1 1 78 HIS H A 78 . HN 1 1
775 1 1 1 1 77 HIS H A 77 . HN 1 1
775 1 2 1 1 77 HIS QB A 77 . HB* 1 1
776 1 1 1 1 78 HIS HA A 78 . HA 1 1
776 1 2 1 1 79 HIS H A 79 . HN 1 1
777 1 1 1 1 78 HIS QB A 78 . HB* 1 1
777 1 2 1 1 79 HIS H A 79 . HN 1 1
778 1 1 1 1 78 HIS H A 78 . HN 1 1
778 1 2 1 1 78 HIS QB A 78 . HB* 1 1
779 1 1 1 1 79 HIS HA A 79 . HA 1 1
779 1 2 1 1 80 HIS H A 80 . HN 1 1
780 1 1 1 1 79 HIS QB A 79 . HB* 1 1
780 1 2 1 1 80 HIS H A 80 . HN 1 1
781 1 1 1 1 79 HIS H A 79 . HN 1 1
781 1 2 1 1 79 HIS QB A 79 . HB* 1 1
782 1 1 1 1 80 HIS HA A 80 . HA 1 1
782 1 2 1 1 81 HIS H A 81 . HN 1 1
783 1 1 1 1 80 HIS H A 80 . HN 1 1
783 1 2 1 1 80 HIS QB A 80 . HB* 1 1
784 1 1 1 1 81 HIS HA A 81 . HA 1 1
784 1 2 1 1 82 HIS H A 82 . HN 1 1
785 1 1 1 1 81 HIS QB A 81 . HB* 1 1
785 1 2 1 1 82 HIS H A 82 . HN 1 1
786 1 1 1 1 81 HIS H A 81 . HN 1 1
786 1 2 1 1 81 HIS QB A 81 . HB* 1 1
787 1 1 1 1 82 HIS H A 82 . HN 1 1
787 1 2 1 1 82 HIS QB A 82 . HB* 1 1
788 1 1 2 1 1 MET HA B 1 . HA 1 1
788 1 2 2 1 2 LYS H B 2 . HN 1 1
789 1 1 2 1 1 MET QB B 1 . HB* 1 1
789 1 2 2 1 2 LYS H B 2 . HN 1 1
790 1 1 2 1 1 MET QG B 1 . HG* 1 1
790 1 2 2 1 2 LYS H B 2 . HN 1 1
791 1 1 2 1 2 LYS HA B 2 . HA 1 1
791 1 2 2 1 2 LYS QG B 2 . HG* 1 1
792 1 1 2 1 2 LYS HA B 2 . HA 1 1
792 1 2 2 1 3 LYS H B 3 . HN 1 1
793 1 1 2 1 2 LYS QB B 2 . HB* 1 1
793 1 2 2 1 3 LYS H B 3 . HN 1 1
794 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
794 1 2 2 1 2 LYS QD B 2 . HD* 1 1
795 1 1 2 1 2 LYS HB2 B 2 . HB2 1 1
795 1 2 2 1 2 LYS QD B 2 . HD* 1 1
796 1 1 2 1 2 LYS QG B 2 . HG* 1 1
796 1 2 2 1 3 LYS H B 3 . HN 1 1
797 1 1 2 1 2 LYS H B 2 . HN 1 1
797 1 2 2 1 2 LYS QB B 2 . HB* 1 1
798 1 1 2 1 2 LYS H B 2 . HN 1 1
798 1 2 2 1 2 LYS QG B 2 . HG* 1 1
799 1 1 2 1 3 LYS HA B 3 . HA 1 1
799 1 2 2 1 4 MET H B 4 . HN 1 1
800 1 1 2 1 3 LYS QB B 3 . HB* 1 1
800 1 2 2 1 3 LYS QD B 3 . HD* 1 1
801 1 1 2 1 3 LYS QB B 3 . HB* 1 1
801 1 2 2 1 4 MET H B 4 . HN 1 1
802 1 1 2 1 3 LYS QG B 3 . HG* 1 1
802 1 2 2 1 4 MET H B 4 . HN 1 1
803 1 1 2 1 3 LYS H B 3 . HN 1 1
803 1 2 2 1 3 LYS QB B 3 . HB* 1 1
804 1 1 2 1 3 LYS H B 3 . HN 1 1
804 1 2 2 1 3 LYS QG B 3 . HG* 1 1
805 1 1 2 1 4 MET HA B 4 . HA 1 1
805 1 2 2 1 5 ALA H B 5 . HN 1 1
806 1 1 2 1 4 MET QB B 4 . HB* 1 1
806 1 2 2 1 5 ALA H B 5 . HN 1 1
807 1 1 2 1 4 MET QG B 4 . HG* 1 1
807 1 2 2 1 5 ALA H B 5 . HN 1 1
808 1 1 2 1 4 MET H B 4 . HN 1 1
808 1 2 2 1 4 MET QB B 4 . HB* 1 1
809 1 1 2 1 4 MET H B 4 . HN 1 1
809 1 2 2 1 4 MET QG B 4 . HG* 1 1
810 1 1 2 1 5 ALA HA B 5 . HA 1 1
810 1 2 2 1 6 GLU H B 6 . HN 1 1
811 1 1 2 1 5 ALA MB B 5 . HB* 1 1
811 1 2 2 1 6 GLU H B 6 . HN 1 1
812 1 1 2 1 5 ALA H B 5 . HN 1 1
812 1 2 2 1 5 ALA MB B 5 . HB* 1 1
813 1 1 2 1 6 GLU HA B 6 . HA 1 1
813 1 2 2 1 7 PHE H B 7 . HN 1 1
814 1 1 2 1 6 GLU QB B 6 . HB* 1 1
814 1 2 2 1 7 PHE H B 7 . HN 1 1
815 1 1 2 1 6 GLU HG3 B 6 . HG1 1 1
815 1 2 2 1 7 PHE H B 7 . HN 1 1
816 1 1 2 1 6 GLU HG2 B 6 . HG2 1 1
816 1 2 2 1 7 PHE H B 7 . HN 1 1
817 1 1 2 1 6 GLU H B 6 . HN 1 1
817 1 2 2 1 6 GLU QB B 6 . HB* 1 1
818 1 1 2 1 6 GLU H B 6 . HN 1 1
818 1 2 2 1 6 GLU QG B 6 . HG* 1 1
819 1 1 2 1 7 PHE HA B 7 . HA 1 1
819 1 2 2 1 7 PHE QD B 7 . HD* 1 1
820 1 1 2 1 7 PHE HA B 7 . HA 1 1
820 1 2 2 1 8 THR H B 8 . HN 1 1
821 1 1 2 1 7 PHE HA B 7 . HA 1 1
821 1 2 2 1 35 ASN QD B 35 . HD2* 1 1
822 1 1 2 1 7 PHE QB B 7 . HB* 1 1
822 1 2 2 1 8 THR H B 8 . HN 1 1
823 1 1 2 1 7 PHE QB B 7 . HB* 1 1
823 1 2 2 1 35 ASN QD B 35 . HD2* 1 1
824 1 1 2 1 7 PHE QB B 7 . HB* 1 1
824 1 2 2 1 35 ASN H B 35 . HN 1 1
825 1 1 2 1 7 PHE QD B 7 . HD* 1 1
825 1 2 2 1 8 THR H B 8 . HN 1 1
826 1 1 2 1 7 PHE H B 7 . HN 1 1
826 1 2 2 1 7 PHE QB B 7 . HB* 1 1
827 1 1 2 1 7 PHE H B 7 . HN 1 1
827 1 2 2 1 7 PHE QD B 7 . HD* 1 1
828 1 1 2 1 8 THR HA B 8 . HA 1 1
828 1 2 2 1 8 THR MG B 8 . HG2* 1 1
829 1 1 2 1 8 THR HA B 8 . HA 1 1
829 1 2 2 1 9 PHE H B 9 . HN 1 1
830 1 1 2 1 8 THR HB B 8 . HB 1 1
830 1 2 2 1 9 PHE H B 9 . HN 1 1
831 1 1 2 1 8 THR MG B 8 . HG2* 1 1
831 1 2 2 1 35 ASN HA B 35 . HA 1 1
832 1 1 2 1 8 THR MG B 8 . HG2* 1 1
832 1 2 2 1 35 ASN H B 35 . HN 1 1
833 1 1 2 1 8 THR H B 8 . HN 1 1
833 1 2 2 1 8 THR HB B 8 . HB 1 1
834 1 1 2 1 8 THR H B 8 . HN 1 1
834 1 2 2 1 8 THR MG B 8 . HG2* 1 1
835 1 1 2 1 8 THR H B 8 . HN 1 1
835 1 2 2 1 9 PHE H B 9 . HN 1 1
836 1 1 2 1 8 THR H B 8 . HN 1 1
836 1 2 2 1 35 ASN HA B 35 . HA 1 1
837 1 1 2 1 8 THR H B 8 . HN 1 1
837 1 2 2 1 35 ASN QD B 35 . HD2* 1 1
838 1 1 2 1 8 THR H B 8 . HN 1 1
838 1 2 2 1 35 ASN H B 35 . HN 1 1
839 1 1 2 1 9 PHE HA B 9 . HA 1 1
839 1 2 2 1 9 PHE QD B 9 . HD* 1 1
840 1 1 2 1 9 PHE HA B 9 . HA 1 1
840 1 2 2 1 10 GLU H B 10 . HN 1 1
841 1 1 2 1 9 PHE HA B 9 . HA 1 1
841 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
842 1 1 2 1 9 PHE HA B 9 . HA 1 1
842 1 2 2 1 34 PHE HA B 34 . HA 1 1
843 1 1 2 1 9 PHE HA B 9 . HA 1 1
843 1 2 2 1 34 PHE QD B 34 . HD* 1 1
844 1 1 2 1 9 PHE HA B 9 . HA 1 1
844 1 2 2 1 35 ASN H B 35 . HN 1 1
845 1 1 2 1 9 PHE QB B 9 . HB* 1 1
845 1 2 2 1 34 PHE HA B 34 . HA 1 1
846 1 1 2 1 9 PHE HB3 B 9 . HB1 1 1
846 1 2 2 1 10 GLU H B 10 . HN 1 1
847 1 1 2 1 9 PHE HB3 B 9 . HB1 1 1
847 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
848 1 1 2 1 9 PHE HB2 B 9 . HB2 1 1
848 1 2 2 1 10 GLU H B 10 . HN 1 1
849 1 1 2 1 9 PHE HB2 B 9 . HB2 1 1
849 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
850 1 1 2 1 9 PHE QD B 9 . HD* 1 1
850 1 2 2 1 10 GLU H B 10 . HN 1 1
851 1 1 2 1 9 PHE QD B 9 . HD* 1 1
851 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
852 1 1 2 1 9 PHE QD B 9 . HD* 1 1
852 1 2 2 1 34 PHE QE B 34 . HE* 1 1
853 1 1 2 1 9 PHE H B 9 . HN 1 1
853 1 2 2 1 9 PHE QD B 9 . HD* 1 1
854 1 1 2 1 9 PHE H B 9 . HN 1 1
854 1 2 2 1 10 GLU H B 10 . HN 1 1
855 1 1 2 1 10 GLU HA B 10 . HA 1 1
855 1 2 2 1 10 GLU QG B 10 . HG* 1 1
856 1 1 2 1 10 GLU HA B 10 . HA 1 1
856 1 2 2 1 11 ILE H B 11 . HN 1 1
857 1 1 2 1 10 GLU HA B 10 . HA 1 1
857 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
858 1 1 2 1 10 GLU QB B 10 . HB* 1 1
858 1 2 2 1 33 SER H B 33 . HN 1 1
859 1 1 2 1 10 GLU HB3 B 10 . HB1 1 1
859 1 2 2 1 11 ILE H B 11 . HN 1 1
860 1 1 2 1 10 GLU HB2 B 10 . HB2 1 1
860 1 2 2 1 11 ILE H B 11 . HN 1 1
861 1 1 2 1 10 GLU QG B 10 . HG* 1 1
861 1 2 2 1 11 ILE H B 11 . HN 1 1
862 1 1 2 1 10 GLU H B 10 . HN 1 1
862 1 2 2 1 10 GLU QG B 10 . HG* 1 1
863 1 1 2 1 10 GLU H B 10 . HN 1 1
863 1 2 2 1 11 ILE H B 11 . HN 1 1
864 1 1 2 1 10 GLU H B 10 . HN 1 1
864 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
865 1 1 2 1 10 GLU H B 10 . HN 1 1
865 1 2 2 1 33 SER QB B 33 . HB* 1 1
866 1 1 2 1 10 GLU H B 10 . HN 1 1
866 1 2 2 1 33 SER H B 33 . HN 1 1
867 1 1 2 1 10 GLU H B 10 . HN 1 1
867 1 2 2 1 34 PHE HA B 34 . HA 1 1
868 1 1 2 1 11 ILE HA B 11 . HA 1 1
868 1 2 2 1 11 ILE MD B 11 . HD1* 1 1
869 1 1 2 1 11 ILE HA B 11 . HA 1 1
869 1 2 2 1 11 ILE MG B 11 . HG2* 1 1
870 1 1 2 1 11 ILE HA B 11 . HA 1 1
870 1 2 2 1 12 GLU H B 12 . HN 1 1
871 1 1 2 1 11 ILE HA B 11 . HA 1 1
871 1 2 2 1 32 VAL HA B 32 . HA 1 1
872 1 1 2 1 11 ILE HA B 11 . HA 1 1
872 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
873 1 1 2 1 11 ILE HA B 11 . HA 1 1
873 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
874 1 1 2 1 11 ILE HA B 11 . HA 1 1
874 1 2 2 1 33 SER H B 33 . HN 1 1
875 1 1 2 1 11 ILE HB B 11 . HB 1 1
875 1 2 2 1 11 ILE MD B 11 . HD1* 1 1
876 1 1 2 1 11 ILE MD B 11 . HD1* 1 1
876 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
877 1 1 2 1 11 ILE MD B 11 . HD1* 1 1
877 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
878 1 1 2 1 11 ILE QG B 11 . HG1* 1 1
878 1 2 2 1 12 GLU H B 12 . HN 1 1
879 1 1 2 1 11 ILE QG B 11 . HG1* 1 1
879 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
880 1 1 2 1 11 ILE MD B 11 . HD1* 1 1
880 1 2 2 1 11 ILE MG B 11 . HG2* 1 1
881 1 1 2 1 11 ILE HG13 B 11 . HG11 1 1
881 1 2 2 1 11 ILE MG B 11 . HG2* 1 1
882 1 1 2 1 11 ILE HG12 B 11 . HG12 1 1
882 1 2 2 1 11 ILE MG B 11 . HG2* 1 1
883 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
883 1 2 2 1 12 GLU H B 12 . HN 1 1
884 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
884 1 2 2 1 13 GLU QB B 13 . HB* 1 1
885 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
885 1 2 2 1 13 GLU H B 13 . HN 1 1
886 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
886 1 2 2 1 30 ASN HA B 30 . HA 1 1
887 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
887 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
888 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
888 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
889 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
889 1 2 2 1 31 ARG H B 31 . HN 1 1
890 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
890 1 2 2 1 32 VAL HA B 32 . HA 1 1
891 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
891 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
892 1 1 2 1 11 ILE MG B 11 . HG2* 1 1
892 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
893 1 1 2 1 11 ILE H B 11 . HN 1 1
893 1 2 2 1 11 ILE HB B 11 . HB 1 1
894 1 1 2 1 11 ILE H B 11 . HN 1 1
894 1 2 2 1 11 ILE MD B 11 . HD1* 1 1
895 1 1 2 1 11 ILE H B 11 . HN 1 1
895 1 2 2 1 11 ILE HG13 B 11 . HG11 1 1
896 1 1 2 1 11 ILE H B 11 . HN 1 1
896 1 2 2 1 11 ILE HG12 B 11 . HG12 1 1
897 1 1 2 1 11 ILE H B 11 . HN 1 1
897 1 2 2 1 11 ILE MG B 11 . HG2* 1 1
898 1 1 2 1 11 ILE H B 11 . HN 1 1
898 1 2 2 1 12 GLU H B 12 . HN 1 1
899 1 1 2 1 11 ILE H B 11 . HN 1 1
899 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
900 1 1 2 1 11 ILE H B 11 . HN 1 1
900 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
901 1 1 2 1 12 GLU HA B 12 . HA 1 1
901 1 2 2 1 13 GLU H B 13 . HN 1 1
902 1 1 2 1 12 GLU QB B 12 . HB* 1 1
902 1 2 2 1 13 GLU H B 13 . HN 1 1
903 1 1 2 1 12 GLU QB B 12 . HB* 1 1
903 1 2 2 1 39 ALA MB B 39 . HB* 1 1
904 1 1 2 1 12 GLU QG B 12 . HG* 1 1
904 1 2 2 1 33 SER QB B 33 . HB* 1 1
905 1 1 2 1 12 GLU HG3 B 12 . HG1 1 1
905 1 2 2 1 13 GLU H B 13 . HN 1 1
906 1 1 2 1 12 GLU HG3 B 12 . HG1 1 1
906 1 2 2 1 39 ALA MB B 39 . HB* 1 1
907 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
907 1 2 2 1 13 GLU H B 13 . HN 1 1
908 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
908 1 2 2 1 32 VAL HA B 32 . HA 1 1
909 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
909 1 2 2 1 39 ALA MB B 39 . HB* 1 1
910 1 1 2 1 12 GLU H B 12 . HN 1 1
910 1 2 2 1 12 GLU HG3 B 12 . HG1 1 1
911 1 1 2 1 12 GLU H B 12 . HN 1 1
911 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
912 1 1 2 1 12 GLU H B 12 . HN 1 1
912 1 2 2 1 13 GLU H B 13 . HN 1 1
913 1 1 2 1 12 GLU H B 12 . HN 1 1
913 1 2 2 1 32 VAL HA B 32 . HA 1 1
914 1 1 2 1 12 GLU H B 12 . HN 1 1
914 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
915 1 1 2 1 12 GLU H B 12 . HN 1 1
915 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
916 1 1 2 1 12 GLU H B 12 . HN 1 1
916 1 2 2 1 33 SER H B 33 . HN 1 1
917 1 1 2 1 12 GLU H B 12 . HN 1 1
917 1 2 2 1 39 ALA MB B 39 . HB* 1 1
918 1 1 2 1 13 GLU HA B 13 . HA 1 1
918 1 2 2 1 13 GLU QG B 13 . HG* 1 1
919 1 1 2 1 13 GLU HA B 13 . HA 1 1
919 1 2 2 1 14 HIS H B 14 . HN 1 1
920 1 1 2 1 13 GLU QB B 13 . HB* 1 1
920 1 2 2 1 31 ARG HB3 B 31 . HB1 1 1
921 1 1 2 1 13 GLU QB B 13 . HB* 1 1
921 1 2 2 1 31 ARG HB2 B 31 . HB2 1 1
922 1 1 2 1 13 GLU QB B 13 . HB* 1 1
922 1 2 2 1 31 ARG QD B 31 . HD* 1 1
923 1 1 2 1 13 GLU QB B 13 . HB* 1 1
923 1 2 2 1 31 ARG H B 31 . HN 1 1
924 1 1 2 1 13 GLU QB B 13 . HB* 1 1
924 1 2 2 1 39 ALA MB B 39 . HB* 1 1
925 1 1 2 1 13 GLU HB3 B 13 . HB1 1 1
925 1 2 2 1 14 HIS H B 14 . HN 1 1
926 1 1 2 1 13 GLU HB2 B 13 . HB2 1 1
926 1 2 2 1 14 HIS H B 14 . HN 1 1
927 1 1 2 1 13 GLU QG B 13 . HG* 1 1
927 1 2 2 1 14 HIS H B 14 . HN 1 1
928 1 1 2 1 13 GLU QG B 13 . HG* 1 1
928 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
929 1 1 2 1 13 GLU QG B 13 . HG* 1 1
929 1 2 2 1 31 ARG QD B 31 . HD* 1 1
930 1 1 2 1 13 GLU H B 13 . HN 1 1
930 1 2 2 1 13 GLU HB3 B 13 . HB1 1 1
931 1 1 2 1 13 GLU H B 13 . HN 1 1
931 1 2 2 1 13 GLU HB2 B 13 . HB2 1 1
932 1 1 2 1 13 GLU H B 13 . HN 1 1
932 1 2 2 1 13 GLU QG B 13 . HG* 1 1
933 1 1 2 1 13 GLU H B 13 . HN 1 1
933 1 2 2 1 14 HIS H B 14 . HN 1 1
934 1 1 2 1 13 GLU H B 13 . HN 1 1
934 1 2 2 1 30 ASN QB B 30 . HB* 1 1
935 1 1 2 1 13 GLU H B 13 . HN 1 1
935 1 2 2 1 31 ARG QB B 31 . HB* 1 1
936 1 1 2 1 13 GLU H B 13 . HN 1 1
936 1 2 2 1 31 ARG H B 31 . HN 1 1
937 1 1 2 1 13 GLU H B 13 . HN 1 1
937 1 2 2 1 39 ALA MB B 39 . HB* 1 1
938 1 1 2 1 14 HIS HA B 14 . HA 1 1
938 1 2 2 1 15 LEU H B 15 . HN 1 1
939 1 1 2 1 14 HIS HA B 14 . HA 1 1
939 1 2 2 1 30 ASN HA B 30 . HA 1 1
940 1 1 2 1 14 HIS HA B 14 . HA 1 1
940 1 2 2 1 30 ASN QB B 30 . HB* 1 1
941 1 1 2 1 14 HIS H B 14 . HN 1 1
941 1 2 2 1 14 HIS HB3 B 14 . HB1 1 1
942 1 1 2 1 14 HIS H B 14 . HN 1 1
942 1 2 2 1 14 HIS HB2 B 14 . HB2 1 1
943 1 1 2 1 14 HIS H B 14 . HN 1 1
943 1 2 2 1 15 LEU H B 15 . HN 1 1
944 1 1 2 1 15 LEU HA B 15 . HA 1 1
944 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
945 1 1 2 1 15 LEU HA B 15 . HA 1 1
945 1 2 2 1 15 LEU HG B 15 . HG 1 1
946 1 1 2 1 15 LEU HA B 15 . HA 1 1
946 1 2 2 1 16 LEU H B 16 . HN 1 1
947 1 1 2 1 15 LEU QB B 15 . HB* 1 1
947 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
948 1 1 2 1 15 LEU QB B 15 . HB* 1 1
948 1 2 2 1 29 ILE HB B 29 . HB 1 1
949 1 1 2 1 15 LEU QB B 15 . HB* 1 1
949 1 2 2 1 30 ASN HA B 30 . HA 1 1
950 1 1 2 1 15 LEU HB3 B 15 . HB1 1 1
950 1 2 2 1 15 LEU MD1 B 15 . HD1* 1 1
951 1 1 2 1 15 LEU HB3 B 15 . HB1 1 1
951 1 2 2 1 16 LEU H B 16 . HN 1 1
952 1 1 2 1 15 LEU HB2 B 15 . HB2 1 1
952 1 2 2 1 15 LEU MD1 B 15 . HD1* 1 1
953 1 1 2 1 15 LEU HB2 B 15 . HB2 1 1
953 1 2 2 1 16 LEU H B 16 . HN 1 1
954 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
954 1 2 2 1 29 ILE HB B 29 . HB 1 1
955 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
955 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
956 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
956 1 2 2 1 30 ASN HA B 30 . HA 1 1
957 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
957 1 2 2 1 30 ASN QB B 30 . HB* 1 1
958 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
958 1 2 2 1 31 ARG HA B 31 . HA 1 1
959 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
959 1 2 2 1 31 ARG QG B 31 . HG* 1 1
960 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
960 1 2 2 1 31 ARG H B 31 . HN 1 1
961 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
961 1 2 2 1 41 PHE HA B 41 . HA 1 1
962 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
962 1 2 2 1 41 PHE QD B 41 . HD* 1 1
963 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
963 1 2 2 1 64 PHE QE B 64 . HE* 1 1
964 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 1
964 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
965 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
965 1 2 2 1 30 ASN HA B 30 . HA 1 1
966 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
966 1 2 2 1 31 ARG QD B 31 . HD* 1 1
967 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
967 1 2 2 1 31 ARG QG B 31 . HG* 1 1
968 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
968 1 2 2 1 41 PHE QD B 41 . HD* 1 1
969 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
969 1 2 2 1 64 PHE QD B 64 . HD* 1 1
970 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
970 1 2 2 1 64 PHE QE B 64 . HE* 1 1
971 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 1
971 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
972 1 1 2 1 15 LEU HG B 15 . HG 1 1
972 1 2 2 1 30 ASN HA B 30 . HA 1 1
973 1 1 2 1 15 LEU H B 15 . HN 1 1
973 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
974 1 1 2 1 15 LEU H B 15 . HN 1 1
974 1 2 2 1 15 LEU HG B 15 . HG 1 1
975 1 1 2 1 15 LEU H B 15 . HN 1 1
975 1 2 2 1 16 LEU H B 16 . HN 1 1
976 1 1 2 1 15 LEU H B 15 . HN 1 1
976 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
977 1 1 2 1 15 LEU H B 15 . HN 1 1
977 1 2 2 1 29 ILE H B 29 . HN 1 1
978 1 1 2 1 15 LEU H B 15 . HN 1 1
978 1 2 2 1 30 ASN HA B 30 . HA 1 1
979 1 1 2 1 15 LEU H B 15 . HN 1 1
979 1 2 2 1 31 ARG H B 31 . HN 1 1
980 1 1 2 1 16 LEU HA B 16 . HA 1 1
980 1 2 2 1 17 THR H B 17 . HN 1 1
981 1 1 2 1 16 LEU QB B 16 . HB* 1 1
981 1 2 2 1 17 THR H B 17 . HN 1 1
982 1 1 2 1 16 LEU QB B 16 . HB* 1 1
982 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
983 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
983 1 2 2 1 17 THR H B 17 . HN 1 1
984 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
984 1 2 2 1 29 ILE HB B 29 . HB 1 1
985 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
985 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
986 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
986 1 2 2 1 29 ILE H B 29 . HN 1 1
987 1 1 2 1 16 LEU MD2 B 16 . HD2* 1 1
987 1 2 2 1 29 ILE HB B 29 . HB 1 1
988 1 1 2 1 16 LEU MD2 B 16 . HD2* 1 1
988 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
989 1 1 2 1 16 LEU MD2 B 16 . HD2* 1 1
989 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
990 1 1 2 1 16 LEU MD2 B 16 . HD2* 1 1
990 1 2 2 1 29 ILE H B 29 . HN 1 1
991 1 1 2 1 16 LEU H B 16 . HN 1 1
991 1 2 2 1 17 THR H B 17 . HN 1 1
992 1 1 2 1 16 LEU H B 16 . HN 1 1
992 1 2 2 1 29 ILE HB B 29 . HB 1 1
993 1 1 2 1 16 LEU H B 16 . HN 1 1
993 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
994 1 1 2 1 16 LEU H B 16 . HN 1 1
994 1 2 2 1 29 ILE H B 29 . HN 1 1
995 1 1 2 1 16 LEU H B 16 . HN 1 1
995 1 2 2 1 30 ASN HA B 30 . HA 1 1
996 1 1 2 1 17 THR HA B 17 . HA 1 1
996 1 2 2 1 17 THR MG B 17 . HG2* 1 1
997 1 1 2 1 17 THR HA B 17 . HA 1 1
997 1 2 2 1 18 LEU H B 18 . HN 1 1
998 1 1 2 1 17 THR HA B 17 . HA 1 1
998 1 2 2 1 28 GLU HA B 28 . HA 1 1
999 1 1 2 1 17 THR MG B 17 . HG2* 1 1
999 1 2 2 1 18 LEU H B 18 . HN 1 1
1000 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1000 1 2 2 1 26 THR HB B 26 . HB 1 1
1001 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1001 1 2 2 1 27 LYS H B 27 . HN 1 1
1002 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1002 1 2 2 1 28 GLU HA B 28 . HA 1 1
1003 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1003 1 2 2 1 29 ILE H B 29 . HN 1 1
1004 1 1 2 1 17 THR H B 17 . HN 1 1
1004 1 2 2 1 17 THR HB B 17 . HB 1 1
1005 1 1 2 1 17 THR H B 17 . HN 1 1
1005 1 2 2 1 17 THR MG B 17 . HG2* 1 1
1006 1 1 2 1 17 THR H B 17 . HN 1 1
1006 1 2 2 1 18 LEU H B 18 . HN 1 1
1007 1 1 2 1 18 LEU HA B 18 . HA 1 1
1007 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1008 1 1 2 1 18 LEU HA B 18 . HA 1 1
1008 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1009 1 1 2 1 18 LEU HA B 18 . HA 1 1
1009 1 2 2 1 18 LEU HG B 18 . HG 1 1
1010 1 1 2 1 18 LEU HA B 18 . HA 1 1
1010 1 2 2 1 19 SER H B 19 . HN 1 1
1011 1 1 2 1 18 LEU QB B 18 . HB* 1 1
1011 1 2 2 1 19 SER H B 19 . HN 1 1
1012 1 1 2 1 18 LEU QB B 18 . HB* 1 1
1012 1 2 2 1 27 LYS H B 27 . HN 1 1
1013 1 1 2 1 18 LEU HB3 B 18 . HB1 1 1
1013 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1014 1 1 2 1 18 LEU HB3 B 18 . HB1 1 1
1014 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1015 1 1 2 1 18 LEU HB2 B 18 . HB2 1 1
1015 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1016 1 1 2 1 18 LEU HB2 B 18 . HB2 1 1
1016 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1017 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1017 1 2 2 1 27 LYS HB3 B 27 . HB1 1 1
1018 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1018 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
1019 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1019 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1020 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1020 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1021 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1021 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1022 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1022 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1023 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1023 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1024 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1024 1 2 2 1 29 ILE QG B 29 . HG1* 1 1
1025 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1025 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
1026 1 1 2 1 18 LEU HG B 18 . HG 1 1
1026 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1027 1 1 2 1 18 LEU HG B 18 . HG 1 1
1027 1 2 2 1 29 ILE QG B 29 . HG1* 1 1
1028 1 1 2 1 18 LEU H B 18 . HN 1 1
1028 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1029 1 1 2 1 18 LEU H B 18 . HN 1 1
1029 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1030 1 1 2 1 18 LEU H B 18 . HN 1 1
1030 1 2 2 1 18 LEU HG B 18 . HG 1 1
1031 1 1 2 1 18 LEU H B 18 . HN 1 1
1031 1 2 2 1 19 SER H B 19 . HN 1 1
1032 1 1 2 1 18 LEU H B 18 . HN 1 1
1032 1 2 2 1 28 GLU HA B 28 . HA 1 1
1033 1 1 2 1 19 SER HA B 19 . HA 1 1
1033 1 2 2 1 20 GLU H B 20 . HN 1 1
1034 1 1 2 1 19 SER QB B 19 . HB* 1 1
1034 1 2 2 1 20 GLU H B 20 . HN 1 1
1035 1 1 2 1 19 SER H B 19 . HN 1 1
1035 1 2 2 1 20 GLU H B 20 . HN 1 1
1036 1 1 2 1 19 SER H B 19 . HN 1 1
1036 1 2 2 1 27 LYS QB B 27 . HB* 1 1
1037 1 1 2 1 19 SER H B 19 . HN 1 1
1037 1 2 2 1 27 LYS H B 27 . HN 1 1
1038 1 1 2 1 20 GLU HA B 20 . HA 1 1
1038 1 2 2 1 21 ASN H B 21 . HN 1 1
1039 1 1 2 1 20 GLU HA B 20 . HA 1 1
1039 1 2 2 1 26 THR HA B 26 . HA 1 1
1040 1 1 2 1 20 GLU HA B 20 . HA 1 1
1040 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1041 1 1 2 1 20 GLU HA B 20 . HA 1 1
1041 1 2 2 1 27 LYS H B 27 . HN 1 1
1042 1 1 2 1 20 GLU HB3 B 20 . HB1 1 1
1042 1 2 2 1 21 ASN H B 21 . HN 1 1
1043 1 1 2 1 20 GLU HB3 B 20 . HB1 1 1
1043 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1044 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
1044 1 2 2 1 21 ASN H B 21 . HN 1 1
1045 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
1045 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1046 1 1 2 1 20 GLU QG B 20 . HG* 1 1
1046 1 2 2 1 21 ASN H B 21 . HN 1 1
1047 1 1 2 1 20 GLU QG B 20 . HG* 1 1
1047 1 2 2 1 24 GLY H B 24 . HN 1 1
1048 1 1 2 1 20 GLU QG B 20 . HG* 1 1
1048 1 2 2 1 25 TRP H B 25 . HN 1 1
1049 1 1 2 1 20 GLU QG B 20 . HG* 1 1
1049 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1050 1 1 2 1 20 GLU H B 20 . HN 1 1
1050 1 2 2 1 20 GLU HB3 B 20 . HB1 1 1
1051 1 1 2 1 20 GLU H B 20 . HN 1 1
1051 1 2 2 1 20 GLU HB2 B 20 . HB2 1 1
1052 1 1 2 1 20 GLU H B 20 . HN 1 1
1052 1 2 2 1 20 GLU QG B 20 . HG* 1 1
1053 1 1 2 1 20 GLU H B 20 . HN 1 1
1053 1 2 2 1 21 ASN H B 21 . HN 1 1
1054 1 1 2 1 21 ASN HA B 21 . HA 1 1
1054 1 2 2 1 22 GLU H B 22 . HN 1 1
1055 1 1 2 1 21 ASN HB3 B 21 . HB1 1 1
1055 1 2 2 1 22 GLU H B 22 . HN 1 1
1056 1 1 2 1 21 ASN HB2 B 21 . HB2 1 1
1056 1 2 2 1 22 GLU H B 22 . HN 1 1
1057 1 1 2 1 21 ASN H B 21 . HN 1 1
1057 1 2 2 1 22 GLU H B 22 . HN 1 1
1058 1 1 2 1 21 ASN H B 21 . HN 1 1
1058 1 2 2 1 25 TRP H B 25 . HN 1 1
1059 1 1 2 1 21 ASN H B 21 . HN 1 1
1059 1 2 2 1 26 THR HA B 26 . HA 1 1
1060 1 1 2 1 21 ASN H B 21 . HN 1 1
1060 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1061 1 1 2 1 22 GLU HA B 22 . HA 1 1
1061 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1062 1 1 2 1 22 GLU QB B 22 . HB* 1 1
1062 1 2 2 1 23 LYS H B 23 . HN 1 1
1063 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1063 1 2 2 1 23 LYS H B 23 . HN 1 1
1064 1 1 2 1 22 GLU H B 22 . HN 1 1
1064 1 2 2 1 22 GLU QB B 22 . HB* 1 1
1065 1 1 2 1 22 GLU H B 22 . HN 1 1
1065 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1066 1 1 2 1 22 GLU H B 22 . HN 1 1
1066 1 2 2 1 23 LYS H B 23 . HN 1 1
1067 1 1 2 1 23 LYS QB B 23 . HB* 1 1
1067 1 2 2 1 24 GLY H B 24 . HN 1 1
1068 1 1 2 1 23 LYS H B 23 . HN 1 1
1068 1 2 2 1 23 LYS HB3 B 23 . HB1 1 1
1069 1 1 2 1 23 LYS H B 23 . HN 1 1
1069 1 2 2 1 23 LYS HB2 B 23 . HB2 1 1
1070 1 1 2 1 23 LYS H B 23 . HN 1 1
1070 1 2 2 1 24 GLY H B 24 . HN 1 1
1071 1 1 2 1 24 GLY HA3 B 24 . HA1 1 1
1071 1 2 2 1 48 PRO QG B 48 . HG* 1 1
1072 1 1 2 1 24 GLY HA2 B 24 . HA2 1 1
1072 1 2 2 1 48 PRO QG B 48 . HG* 1 1
1073 1 1 2 1 24 GLY H B 24 . HN 1 1
1073 1 2 2 1 25 TRP H B 25 . HN 1 1
1074 1 1 2 1 25 TRP HA B 25 . HA 1 1
1074 1 2 2 1 26 THR H B 26 . HN 1 1
1075 1 1 2 1 25 TRP HA B 25 . HA 1 1
1075 1 2 2 1 48 PRO QD B 48 . HD* 1 1
1076 1 1 2 1 25 TRP QB B 25 . HB* 1 1
1076 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1077 1 1 2 1 25 TRP HB3 B 25 . HB1 1 1
1077 1 2 2 1 26 THR H B 26 . HN 1 1
1078 1 1 2 1 25 TRP HB2 B 25 . HB2 1 1
1078 1 2 2 1 26 THR H B 26 . HN 1 1
1079 1 1 2 1 25 TRP HE1 B 25 . HE1 1 1
1079 1 2 2 1 47 SER QB B 47 . HB* 1 1
1080 1 1 2 1 25 TRP HE1 B 25 . HE1 1 1
1080 1 2 2 1 48 PRO HD3 B 48 . HD1 1 1
1081 1 1 2 1 25 TRP HE1 B 25 . HE1 1 1
1081 1 2 2 1 48 PRO HD2 B 48 . HD2 1 1
1082 1 1 2 1 25 TRP HE1 B 25 . HE1 1 1
1082 1 2 2 1 48 PRO HG2 B 48 . HG2 1 1
1083 1 1 2 1 25 TRP HE1 B 25 . HE1 1 1
1083 1 2 2 1 52 LYS QE B 52 . HE* 1 1
1084 1 1 2 1 25 TRP HH2 B 25 . HH2 1 1
1084 1 2 2 1 52 LYS HB3 B 52 . HB1 1 1
1085 1 1 2 1 25 TRP HH2 B 25 . HH2 1 1
1085 1 2 2 1 52 LYS HB2 B 52 . HB2 1 1
1086 1 1 2 1 25 TRP HH2 B 25 . HH2 1 1
1086 1 2 2 1 52 LYS QD B 52 . HD* 1 1
1087 1 1 2 1 25 TRP HH2 B 25 . HH2 1 1
1087 1 2 2 1 52 LYS QG B 52 . HG* 1 1
1088 1 1 2 1 25 TRP HH2 B 25 . HH2 1 1
1088 1 2 2 1 53 MET H B 53 . HN 1 1
1089 1 1 2 1 25 TRP H B 25 . HN 1 1
1089 1 2 2 1 25 TRP HD1 B 25 . HD1 1 1
1090 1 1 2 1 25 TRP H B 25 . HN 1 1
1090 1 2 2 1 26 THR H B 26 . HN 1 1
1091 1 1 2 1 25 TRP H B 25 . HN 1 1
1091 1 2 2 1 48 PRO QD B 48 . HD* 1 1
1092 1 1 2 1 25 TRP HZ2 B 25 . HZ2 1 1
1092 1 2 2 1 52 LYS HD3 B 52 . HD1 1 1
1093 1 1 2 1 25 TRP HZ2 B 25 . HZ2 1 1
1093 1 2 2 1 52 LYS HD2 B 52 . HD2 1 1
1094 1 1 2 1 25 TRP HZ2 B 25 . HZ2 1 1
1094 1 2 2 1 52 LYS QG B 52 . HG* 1 1
1095 1 1 2 1 25 TRP HZ3 B 25 . HZ3 1 1
1095 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1096 1 1 2 1 26 THR HA B 26 . HA 1 1
1096 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1097 1 1 2 1 26 THR HA B 26 . HA 1 1
1097 1 2 2 1 27 LYS H B 27 . HN 1 1
1098 1 1 2 1 26 THR HB B 26 . HB 1 1
1098 1 2 2 1 27 LYS H B 27 . HN 1 1
1099 1 1 2 1 26 THR MG B 26 . HG2* 1 1
1099 1 2 2 1 27 LYS H B 27 . HN 1 1
1100 1 1 2 1 26 THR H B 26 . HN 1 1
1100 1 2 2 1 26 THR MG B 26 . HG2* 1 1
1101 1 1 2 1 26 THR H B 26 . HN 1 1
1101 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1102 1 1 2 1 26 THR H B 26 . HN 1 1
1102 1 2 2 1 46 TRP QB B 46 . HB* 1 1
1103 1 1 2 1 26 THR H B 26 . HN 1 1
1103 1 2 2 1 46 TRP H B 46 . HN 1 1
1104 1 1 2 1 27 LYS HA B 27 . HA 1 1
1104 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1105 1 1 2 1 27 LYS HA B 27 . HA 1 1
1105 1 2 2 1 28 GLU H B 28 . HN 1 1
1106 1 1 2 1 27 LYS HA B 27 . HA 1 1
1106 1 2 2 1 45 ALA HA B 45 . HA 1 1
1107 1 1 2 1 27 LYS HA B 27 . HA 1 1
1107 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1108 1 1 2 1 27 LYS HA B 27 . HA 1 1
1108 1 2 2 1 46 TRP H B 46 . HN 1 1
1109 1 1 2 1 27 LYS QB B 27 . HB* 1 1
1109 1 2 2 1 27 LYS QD B 27 . HD* 1 1
1110 1 1 2 1 27 LYS QB B 27 . HB* 1 1
1110 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1111 1 1 2 1 27 LYS QB B 27 . HB* 1 1
1111 1 2 2 1 28 GLU H B 28 . HN 1 1
1112 1 1 2 1 27 LYS QE B 27 . HE* 1 1
1112 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1113 1 1 2 1 27 LYS QE B 27 . HE* 1 1
1113 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1114 1 1 2 1 27 LYS QG B 27 . HG* 1 1
1114 1 2 2 1 28 GLU H B 28 . HN 1 1
1115 1 1 2 1 27 LYS QG B 27 . HG* 1 1
1115 1 2 2 1 44 ARG HA B 44 . HA 1 1
1116 1 1 2 1 27 LYS QG B 27 . HG* 1 1
1116 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1117 1 1 2 1 27 LYS HG3 B 27 . HG1 1 1
1117 1 2 2 1 45 ALA HA B 45 . HA 1 1
1118 1 1 2 1 27 LYS HG2 B 27 . HG2 1 1
1118 1 2 2 1 45 ALA HA B 45 . HA 1 1
1119 1 1 2 1 27 LYS H B 27 . HN 1 1
1119 1 2 2 1 27 LYS QB B 27 . HB* 1 1
1120 1 1 2 1 27 LYS H B 27 . HN 1 1
1120 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1121 1 1 2 1 27 LYS H B 27 . HN 1 1
1121 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1122 1 1 2 1 28 GLU HA B 28 . HA 1 1
1122 1 2 2 1 29 ILE H B 29 . HN 1 1
1123 1 1 2 1 28 GLU QB B 28 . HB* 1 1
1123 1 2 2 1 46 TRP HD1 B 46 . HD1 1 1
1124 1 1 2 1 28 GLU H B 28 . HN 1 1
1124 1 2 2 1 29 ILE H B 29 . HN 1 1
1125 1 1 2 1 28 GLU H B 28 . HN 1 1
1125 1 2 2 1 44 ARG H B 44 . HN 1 1
1126 1 1 2 1 28 GLU H B 28 . HN 1 1
1126 1 2 2 1 45 ALA HA B 45 . HA 1 1
1127 1 1 2 1 28 GLU H B 28 . HN 1 1
1127 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1128 1 1 2 1 28 GLU H B 28 . HN 1 1
1128 1 2 2 1 46 TRP HD1 B 46 . HD1 1 1
1129 1 1 2 1 29 ILE HA B 29 . HA 1 1
1129 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1130 1 1 2 1 29 ILE HA B 29 . HA 1 1
1130 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
1131 1 1 2 1 29 ILE HA B 29 . HA 1 1
1131 1 2 2 1 30 ASN H B 30 . HN 1 1
1132 1 1 2 1 29 ILE HA B 29 . HA 1 1
1132 1 2 2 1 43 ILE HA B 43 . HA 1 1
1133 1 1 2 1 29 ILE HA B 29 . HA 1 1
1133 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1134 1 1 2 1 29 ILE HA B 29 . HA 1 1
1134 1 2 2 1 44 ARG H B 44 . HN 1 1
1135 1 1 2 1 29 ILE HB B 29 . HB 1 1
1135 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1136 1 1 2 1 29 ILE MD B 29 . HD1* 1 1
1136 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1137 1 1 2 1 29 ILE MD B 29 . HD1* 1 1
1137 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
1138 1 1 2 1 29 ILE MD B 29 . HD1* 1 1
1138 1 2 2 1 67 MET ME B 67 . HE* 1 1
1139 1 1 2 1 29 ILE QG B 29 . HG1* 1 1
1139 1 2 2 1 30 ASN H B 30 . HN 1 1
1140 1 1 2 1 29 ILE QG B 29 . HG1* 1 1
1140 1 2 2 1 43 ILE HA B 43 . HA 1 1
1141 1 1 2 1 29 ILE QG B 29 . HG1* 1 1
1141 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1142 1 1 2 1 29 ILE MD B 29 . HD1* 1 1
1142 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
1143 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1143 1 2 2 1 30 ASN H B 30 . HN 1 1
1144 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1144 1 2 2 1 41 PHE HA B 41 . HA 1 1
1145 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1145 1 2 2 1 41 PHE QB B 41 . HB* 1 1
1146 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1146 1 2 2 1 42 ASP H B 42 . HN 1 1
1147 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1147 1 2 2 1 43 ILE HA B 43 . HA 1 1
1148 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1148 1 2 2 1 43 ILE QG B 43 . HG1* 1 1
1149 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1149 1 2 2 1 44 ARG H B 44 . HN 1 1
1150 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1150 1 2 2 1 64 PHE QD B 64 . HD* 1 1
1151 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1151 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1152 1 1 2 1 29 ILE MG B 29 . HG2* 1 1
1152 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
1153 1 1 2 1 29 ILE H B 29 . HN 1 1
1153 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1154 1 1 2 1 30 ASN HA B 30 . HA 1 1
1154 1 2 2 1 31 ARG H B 31 . HN 1 1
1155 1 1 2 1 30 ASN QB B 30 . HB* 1 1
1155 1 2 2 1 31 ARG H B 31 . HN 1 1
1156 1 1 2 1 30 ASN QB B 30 . HB* 1 1
1156 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
1157 1 1 2 1 30 ASN H B 30 . HN 1 1
1157 1 2 2 1 31 ARG H B 31 . HN 1 1
1158 1 1 2 1 30 ASN H B 30 . HN 1 1
1158 1 2 2 1 41 PHE HA B 41 . HA 1 1
1159 1 1 2 1 30 ASN H B 30 . HN 1 1
1159 1 2 2 1 42 ASP H B 42 . HN 1 1
1160 1 1 2 1 30 ASN H B 30 . HN 1 1
1160 1 2 2 1 43 ILE HA B 43 . HA 1 1
1161 1 1 2 1 30 ASN H B 30 . HN 1 1
1161 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1162 1 1 2 1 31 ARG HA B 31 . HA 1 1
1162 1 2 2 1 32 VAL H B 32 . HN 1 1
1163 1 1 2 1 31 ARG HA B 31 . HA 1 1
1163 1 2 2 1 41 PHE HA B 41 . HA 1 1
1164 1 1 2 1 31 ARG HA B 31 . HA 1 1
1164 1 2 2 1 42 ASP H B 42 . HN 1 1
1165 1 1 2 1 31 ARG QB B 31 . HB* 1 1
1165 1 2 2 1 31 ARG QD B 31 . HD* 1 1
1166 1 1 2 1 31 ARG QB B 31 . HB* 1 1
1166 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1167 1 1 2 1 31 ARG HB3 B 31 . HB1 1 1
1167 1 2 2 1 31 ARG HD3 B 31 . HD1 1 1
1168 1 1 2 1 31 ARG HB3 B 31 . HB1 1 1
1168 1 2 2 1 31 ARG HD2 B 31 . HD2 1 1
1169 1 1 2 1 31 ARG HB3 B 31 . HB1 1 1
1169 1 2 2 1 32 VAL H B 32 . HN 1 1
1170 1 1 2 1 31 ARG HB2 B 31 . HB2 1 1
1170 1 2 2 1 31 ARG HD3 B 31 . HD1 1 1
1171 1 1 2 1 31 ARG HB2 B 31 . HB2 1 1
1171 1 2 2 1 31 ARG HD2 B 31 . HD2 1 1
1172 1 1 2 1 31 ARG HB2 B 31 . HB2 1 1
1172 1 2 2 1 32 VAL H B 32 . HN 1 1
1173 1 1 2 1 31 ARG QD B 31 . HD* 1 1
1173 1 2 2 1 31 ARG QH2 B 31 . HH2* 1 1
1174 1 1 2 1 31 ARG QD B 31 . HD* 1 1
1174 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1175 1 1 2 1 31 ARG QD B 31 . HD* 1 1
1175 1 2 2 1 41 PHE HA B 41 . HA 1 1
1176 1 1 2 1 31 ARG QD B 31 . HD* 1 1
1176 1 2 2 1 41 PHE QD B 41 . HD* 1 1
1177 1 1 2 1 31 ARG HE B 31 . HE 1 1
1177 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1178 1 1 2 1 31 ARG QG B 31 . HG* 1 1
1178 1 2 2 1 32 VAL H B 32 . HN 1 1
1179 1 1 2 1 31 ARG QG B 31 . HG* 1 1
1179 1 2 2 1 41 PHE HA B 41 . HA 1 1
1180 1 1 2 1 31 ARG QG B 31 . HG* 1 1
1180 1 2 2 1 41 PHE QD B 41 . HD* 1 1
1181 1 1 2 1 31 ARG QG B 31 . HG* 1 1
1181 1 2 2 1 42 ASP H B 42 . HN 1 1
1182 1 1 2 1 31 ARG QH2 B 31 . HH2* 1 1
1182 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1183 1 1 2 1 31 ARG H B 31 . HN 1 1
1183 1 2 2 1 31 ARG QG B 31 . HG* 1 1
1184 1 1 2 1 32 VAL HA B 32 . HA 1 1
1184 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
1185 1 1 2 1 32 VAL HA B 32 . HA 1 1
1185 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
1186 1 1 2 1 32 VAL HA B 32 . HA 1 1
1186 1 2 2 1 33 SER H B 33 . HN 1 1
1187 1 1 2 1 32 VAL HB B 32 . HB 1 1
1187 1 2 2 1 33 SER H B 33 . HN 1 1
1188 1 1 2 1 32 VAL HB B 32 . HB 1 1
1188 1 2 2 1 34 PHE HZ B 34 . HZ 1 1
1189 1 1 2 1 32 VAL MG1 B 32 . HG1* 1 1
1189 1 2 2 1 33 SER H B 33 . HN 1 1
1190 1 1 2 1 32 VAL MG1 B 32 . HG1* 1 1
1190 1 2 2 1 34 PHE QD B 34 . HD* 1 1
1191 1 1 2 1 32 VAL MG1 B 32 . HG1* 1 1
1191 1 2 2 1 34 PHE HZ B 34 . HZ 1 1
1192 1 1 2 1 32 VAL MG2 B 32 . HG2* 1 1
1192 1 2 2 1 33 SER H B 33 . HN 1 1
1193 1 1 2 1 32 VAL MG2 B 32 . HG2* 1 1
1193 1 2 2 1 34 PHE HZ B 34 . HZ 1 1
1194 1 1 2 1 32 VAL MG2 B 32 . HG2* 1 1
1194 1 2 2 1 42 ASP QB B 42 . HB* 1 1
1195 1 1 2 1 32 VAL H B 32 . HN 1 1
1195 1 2 2 1 32 VAL HB B 32 . HB 1 1
1196 1 1 2 1 32 VAL H B 32 . HN 1 1
1196 1 2 2 1 32 VAL MG1 B 32 . HG1* 1 1
1197 1 1 2 1 32 VAL H B 32 . HN 1 1
1197 1 2 2 1 32 VAL MG2 B 32 . HG2* 1 1
1198 1 1 2 1 32 VAL H B 32 . HN 1 1
1198 1 2 2 1 33 SER H B 33 . HN 1 1
1199 1 1 2 1 32 VAL H B 32 . HN 1 1
1199 1 2 2 1 39 ALA HA B 39 . HA 1 1
1200 1 1 2 1 32 VAL H B 32 . HN 1 1
1200 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1201 1 1 2 1 32 VAL H B 32 . HN 1 1
1201 1 2 2 1 40 LYS H B 40 . HN 1 1
1202 1 1 2 1 32 VAL H B 32 . HN 1 1
1202 1 2 2 1 42 ASP QB B 42 . HB* 1 1
1203 1 1 2 1 33 SER HA B 33 . HA 1 1
1203 1 2 2 1 34 PHE H B 34 . HN 1 1
1204 1 1 2 1 33 SER HA B 33 . HA 1 1
1204 1 2 2 1 39 ALA HA B 39 . HA 1 1
1205 1 1 2 1 33 SER HA B 33 . HA 1 1
1205 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1206 1 1 2 1 33 SER HA B 33 . HA 1 1
1206 1 2 2 1 39 ALA H B 39 . HN 1 1
1207 1 1 2 1 33 SER HA B 33 . HA 1 1
1207 1 2 2 1 40 LYS H B 40 . HN 1 1
1208 1 1 2 1 33 SER QB B 33 . HB* 1 1
1208 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1209 1 1 2 1 33 SER H B 33 . HN 1 1
1209 1 2 2 1 34 PHE H B 34 . HN 1 1
1210 1 1 2 1 33 SER H B 33 . HN 1 1
1210 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1211 1 1 2 1 34 PHE HA B 34 . HA 1 1
1211 1 2 2 1 34 PHE QD B 34 . HD* 1 1
1212 1 1 2 1 34 PHE HA B 34 . HA 1 1
1212 1 2 2 1 35 ASN H B 35 . HN 1 1
1213 1 1 2 1 34 PHE QB B 34 . HB* 1 1
1213 1 2 2 1 35 ASN H B 35 . HN 1 1
1214 1 1 2 1 34 PHE QD B 34 . HD* 1 1
1214 1 2 2 1 35 ASN H B 35 . HN 1 1
1215 1 1 2 1 34 PHE H B 34 . HN 1 1
1215 1 2 2 1 34 PHE QD B 34 . HD* 1 1
1216 1 1 2 1 34 PHE HZ B 34 . HZ 1 1
1216 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1217 1 1 2 1 35 ASN HA B 35 . HA 1 1
1217 1 2 2 1 36 GLY H B 36 . HN 1 1
1218 1 1 2 1 35 ASN QB B 35 . HB* 1 1
1218 1 2 2 1 36 GLY H B 36 . HN 1 1
1219 1 1 2 1 35 ASN H B 35 . HN 1 1
1219 1 2 2 1 36 GLY H B 36 . HN 1 1
1220 1 1 2 1 36 GLY QA B 36 . HA* 1 1
1220 1 2 2 1 37 ALA H B 37 . HN 1 1
1221 1 1 2 1 36 GLY H B 36 . HN 1 1
1221 1 2 2 1 37 ALA H B 37 . HN 1 1
1222 1 1 2 1 37 ALA HA B 37 . HA 1 1
1222 1 2 2 1 38 PRO QD B 38 . HD* 1 1
1223 1 1 2 1 37 ALA MB B 37 . HB* 1 1
1223 1 2 2 1 38 PRO QD B 38 . HD* 1 1
1224 1 1 2 1 37 ALA MB B 37 . HB* 1 1
1224 1 2 2 1 38 PRO QG B 38 . HG* 1 1
1225 1 1 2 1 37 ALA H B 37 . HN 1 1
1225 1 2 2 1 37 ALA MB B 37 . HB* 1 1
1226 1 1 2 1 38 PRO HA B 38 . HA 1 1
1226 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1227 1 1 2 1 38 PRO HA B 38 . HA 1 1
1227 1 2 2 1 39 ALA H B 39 . HN 1 1
1228 1 1 2 1 38 PRO QB B 38 . HB* 1 1
1228 1 2 2 1 39 ALA H B 39 . HN 1 1
1229 1 1 2 1 38 PRO QG B 38 . HG* 1 1
1229 1 2 2 1 39 ALA H B 39 . HN 1 1
1230 1 1 2 1 39 ALA HA B 39 . HA 1 1
1230 1 2 2 1 40 LYS QB B 40 . HB* 1 1
1231 1 1 2 1 39 ALA HA B 39 . HA 1 1
1231 1 2 2 1 40 LYS H B 40 . HN 1 1
1232 1 1 2 1 39 ALA MB B 39 . HB* 1 1
1232 1 2 2 1 40 LYS H B 40 . HN 1 1
1233 1 1 2 1 39 ALA H B 39 . HN 1 1
1233 1 2 2 1 39 ALA MB B 39 . HB* 1 1
1234 1 1 2 1 39 ALA H B 39 . HN 1 1
1234 1 2 2 1 40 LYS H B 40 . HN 1 1
1235 1 1 2 1 40 LYS HA B 40 . HA 1 1
1235 1 2 2 1 40 LYS QD B 40 . HD* 1 1
1236 1 1 2 1 40 LYS HA B 40 . HA 1 1
1236 1 2 2 1 41 PHE H B 41 . HN 1 1
1237 1 1 2 1 40 LYS QB B 40 . HB* 1 1
1237 1 2 2 1 40 LYS QE B 40 . HE* 1 1
1238 1 1 2 1 40 LYS QB B 40 . HB* 1 1
1238 1 2 2 1 41 PHE H B 41 . HN 1 1
1239 1 1 2 1 40 LYS QD B 40 . HD* 1 1
1239 1 2 2 1 41 PHE H B 41 . HN 1 1
1240 1 1 2 1 40 LYS QD B 40 . HD* 1 1
1240 1 2 2 1 60 SER HA B 60 . HA 1 1
1241 1 1 2 1 40 LYS QD B 40 . HD* 1 1
1241 1 2 2 1 61 ASN H B 61 . HN 1 1
1242 1 1 2 1 40 LYS QE B 40 . HE* 1 1
1242 1 2 2 1 60 SER HA B 60 . HA 1 1
1243 1 1 2 1 40 LYS QE B 40 . HE* 1 1
1243 1 2 2 1 61 ASN H B 61 . HN 1 1
1244 1 1 2 1 40 LYS QE B 40 . HE* 1 1
1244 1 2 2 1 40 LYS QG B 40 . HG* 1 1
1245 1 1 2 1 40 LYS QG B 40 . HG* 1 1
1245 1 2 2 1 60 SER HA B 60 . HA 1 1
1246 1 1 2 1 40 LYS HG3 B 40 . HG1 1 1
1246 1 2 2 1 41 PHE H B 41 . HN 1 1
1247 1 1 2 1 40 LYS HG2 B 40 . HG2 1 1
1247 1 2 2 1 41 PHE H B 41 . HN 1 1
1248 1 1 2 1 40 LYS H B 40 . HN 1 1
1248 1 2 2 1 40 LYS QB B 40 . HB* 1 1
1249 1 1 2 1 40 LYS H B 40 . HN 1 1
1249 1 2 2 1 40 LYS QD B 40 . HD* 1 1
1250 1 1 2 1 41 PHE HA B 41 . HA 1 1
1250 1 2 2 1 41 PHE QD B 41 . HD* 1 1
1251 1 1 2 1 41 PHE HA B 41 . HA 1 1
1251 1 2 2 1 42 ASP H B 42 . HN 1 1
1252 1 1 2 1 41 PHE QB B 41 . HB* 1 1
1252 1 2 2 1 59 LEU H B 59 . HN 1 1
1253 1 1 2 1 41 PHE QB B 41 . HB* 1 1
1253 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
1254 1 1 2 1 41 PHE HB3 B 41 . HB1 1 1
1254 1 2 2 1 42 ASP H B 42 . HN 1 1
1255 1 1 2 1 41 PHE HB3 B 41 . HB1 1 1
1255 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1256 1 1 2 1 41 PHE HB2 B 41 . HB2 1 1
1256 1 2 2 1 42 ASP H B 42 . HN 1 1
1257 1 1 2 1 41 PHE HB2 B 41 . HB2 1 1
1257 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1258 1 1 2 1 41 PHE QD B 41 . HD* 1 1
1258 1 2 2 1 42 ASP H B 42 . HN 1 1
1259 1 1 2 1 41 PHE QD B 41 . HD* 1 1
1259 1 2 2 1 61 ASN HA B 61 . HA 1 1
1260 1 1 2 1 41 PHE QD B 41 . HD* 1 1
1260 1 2 2 1 64 PHE HA B 64 . HA 1 1
1261 1 1 2 1 41 PHE H B 41 . HN 1 1
1261 1 2 2 1 41 PHE HB3 B 41 . HB1 1 1
1262 1 1 2 1 41 PHE H B 41 . HN 1 1
1262 1 2 2 1 41 PHE HB2 B 41 . HB2 1 1
1263 1 1 2 1 41 PHE H B 41 . HN 1 1
1263 1 2 2 1 41 PHE QD B 41 . HD* 1 1
1264 1 1 2 1 41 PHE H B 41 . HN 1 1
1264 1 2 2 1 42 ASP H B 42 . HN 1 1
1265 1 1 2 1 41 PHE H B 41 . HN 1 1
1265 1 2 2 1 59 LEU H B 59 . HN 1 1
1266 1 1 2 1 42 ASP HA B 42 . HA 1 1
1266 1 2 2 1 43 ILE H B 43 . HN 1 1
1267 1 1 2 1 42 ASP HA B 42 . HA 1 1
1267 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1268 1 1 2 1 42 ASP HA B 42 . HA 1 1
1268 1 2 2 1 58 THR HA B 58 . HA 1 1
1269 1 1 2 1 42 ASP HA B 42 . HA 1 1
1269 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1270 1 1 2 1 42 ASP HA B 42 . HA 1 1
1270 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1271 1 1 2 1 42 ASP HA B 42 . HA 1 1
1271 1 2 2 1 59 LEU HG B 59 . HG 1 1
1272 1 1 2 1 42 ASP HA B 42 . HA 1 1
1272 1 2 2 1 59 LEU H B 59 . HN 1 1
1273 1 1 2 1 42 ASP QB B 42 . HB* 1 1
1273 1 2 2 1 59 LEU H B 59 . HN 1 1
1274 1 1 2 1 42 ASP H B 42 . HN 1 1
1274 1 2 2 1 58 THR HA B 58 . HA 1 1
1275 1 1 2 1 43 ILE HA B 43 . HA 1 1
1275 1 2 2 1 43 ILE MD B 43 . HD1* 1 1
1276 1 1 2 1 43 ILE HA B 43 . HA 1 1
1276 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1277 1 1 2 1 43 ILE HA B 43 . HA 1 1
1277 1 2 2 1 44 ARG H B 44 . HN 1 1
1278 1 1 2 1 43 ILE HA B 43 . HA 1 1
1278 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1279 1 1 2 1 43 ILE HB B 43 . HB 1 1
1279 1 2 2 1 43 ILE MD B 43 . HD1* 1 1
1280 1 1 2 1 43 ILE HB B 43 . HB 1 1
1280 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1281 1 1 2 1 43 ILE HB B 43 . HB 1 1
1281 1 2 2 1 57 ILE H B 57 . HN 1 1
1282 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1282 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1283 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1283 1 2 2 1 58 THR HA B 58 . HA 1 1
1284 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1284 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1285 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1285 1 2 2 1 64 PHE QD B 64 . HD* 1 1
1286 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1286 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1287 1 1 2 1 43 ILE MD B 43 . HD1* 1 1
1287 1 2 2 1 67 MET ME B 67 . HE* 1 1
1288 1 1 2 1 43 ILE QG B 43 . HG1* 1 1
1288 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1289 1 1 2 1 43 ILE QG B 43 . HG1* 1 1
1289 1 2 2 1 57 ILE H B 57 . HN 1 1
1290 1 1 2 1 43 ILE QG B 43 . HG1* 1 1
1290 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1291 1 1 2 1 43 ILE MG B 43 . HG2* 1 1
1291 1 2 2 1 44 ARG H B 44 . HN 1 1
1292 1 1 2 1 43 ILE MG B 43 . HG2* 1 1
1292 1 2 2 1 57 ILE H B 57 . HN 1 1
1293 1 1 2 1 43 ILE MG B 43 . HG2* 1 1
1293 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1294 1 1 2 1 43 ILE H B 43 . HN 1 1
1294 1 2 2 1 43 ILE MD B 43 . HD1* 1 1
1295 1 1 2 1 43 ILE H B 43 . HN 1 1
1295 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
1296 1 1 2 1 43 ILE H B 43 . HN 1 1
1296 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1297 1 1 2 1 43 ILE H B 43 . HN 1 1
1297 1 2 2 1 43 ILE MG B 43 . HG2* 1 1
1298 1 1 2 1 43 ILE H B 43 . HN 1 1
1298 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1299 1 1 2 1 43 ILE H B 43 . HN 1 1
1299 1 2 2 1 57 ILE H B 57 . HN 1 1
1300 1 1 2 1 43 ILE H B 43 . HN 1 1
1300 1 2 2 1 58 THR HA B 58 . HA 1 1
1301 1 1 2 1 43 ILE H B 43 . HN 1 1
1301 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1302 1 1 2 1 43 ILE H B 43 . HN 1 1
1302 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1303 1 1 2 1 43 ILE H B 43 . HN 1 1
1303 1 2 2 1 59 LEU HG B 59 . HG 1 1
1304 1 1 2 1 43 ILE H B 43 . HN 1 1
1304 1 2 2 1 59 LEU H B 59 . HN 1 1
1305 1 1 2 1 44 ARG HA B 44 . HA 1 1
1305 1 2 2 1 45 ALA H B 45 . HN 1 1
1306 1 1 2 1 44 ARG QB B 44 . HB* 1 1
1306 1 2 2 1 45 ALA H B 45 . HN 1 1
1307 1 1 2 1 44 ARG H B 44 . HN 1 1
1307 1 2 2 1 45 ALA H B 45 . HN 1 1
1308 1 1 2 1 45 ALA HA B 45 . HA 1 1
1308 1 2 2 1 46 TRP H B 46 . HN 1 1
1309 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1309 1 2 2 1 46 TRP H B 46 . HN 1 1
1310 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1310 1 2 2 1 54 GLY QA B 54 . HA* 1 1
1311 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1311 1 2 2 1 55 LYS H B 55 . HN 1 1
1312 1 1 2 1 45 ALA H B 45 . HN 1 1
1312 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1313 1 1 2 1 46 TRP HA B 46 . HA 1 1
1313 1 2 2 1 47 SER H B 47 . HN 1 1
1314 1 1 2 1 46 TRP QB B 46 . HB* 1 1
1314 1 2 2 1 47 SER H B 47 . HN 1 1
1315 1 1 2 1 46 TRP H B 46 . HN 1 1
1315 1 2 2 1 46 TRP HD1 B 46 . HD1 1 1
1316 1 1 2 1 46 TRP H B 46 . HN 1 1
1316 1 2 2 1 47 SER H B 47 . HN 1 1
1317 1 1 2 1 49 ASP HA B 49 . HA 1 1
1317 1 2 2 1 50 HIS H B 50 . HN 1 1
1318 1 1 2 1 49 ASP QB B 49 . HB* 1 1
1318 1 2 2 1 50 HIS H B 50 . HN 1 1
1319 1 1 2 1 49 ASP H B 49 . HN 1 1
1319 1 2 2 1 50 HIS H B 50 . HN 1 1
1320 1 1 2 1 50 HIS HA B 50 . HA 1 1
1320 1 2 2 1 50 HIS HD1 B 50 . HD* 1 1
1320 1 2 2 1 50 HIS HD2 B 50 . HD* 1 1
1321 1 1 2 1 50 HIS HA B 50 . HA 1 1
1321 1 2 2 1 51 THR H B 51 . HN 1 1
1322 1 1 2 1 50 HIS H B 50 . HN 1 1
1322 1 2 2 1 51 THR H B 51 . HN 1 1
1323 1 1 2 1 51 THR HA B 51 . HA 1 1
1323 1 2 2 1 51 THR MG B 51 . HG2* 1 1
1324 1 1 2 1 51 THR HA B 51 . HA 1 1
1324 1 2 2 1 52 LYS H B 52 . HN 1 1
1325 1 1 2 1 51 THR HB B 51 . HB 1 1
1325 1 2 2 1 52 LYS H B 52 . HN 1 1
1326 1 1 2 1 51 THR MG B 51 . HG2* 1 1
1326 1 2 2 1 52 LYS H B 52 . HN 1 1
1327 1 1 2 1 51 THR H B 51 . HN 1 1
1327 1 2 2 1 51 THR MG B 51 . HG2* 1 1
1328 1 1 2 1 51 THR H B 51 . HN 1 1
1328 1 2 2 1 52 LYS H B 52 . HN 1 1
1329 1 1 2 1 52 LYS HA B 52 . HA 1 1
1329 1 2 2 1 52 LYS QD B 52 . HD* 1 1
1330 1 1 2 1 52 LYS HA B 52 . HA 1 1
1330 1 2 2 1 52 LYS QG B 52 . HG* 1 1
1331 1 1 2 1 52 LYS HA B 52 . HA 1 1
1331 1 2 2 1 53 MET H B 53 . HN 1 1
1332 1 1 2 1 52 LYS QB B 52 . HB* 1 1
1332 1 2 2 1 52 LYS HD3 B 52 . HD1 1 1
1333 1 1 2 1 52 LYS QB B 52 . HB* 1 1
1333 1 2 2 1 52 LYS HD2 B 52 . HD2 1 1
1334 1 1 2 1 52 LYS HB3 B 52 . HB1 1 1
1334 1 2 2 1 52 LYS QD B 52 . HD* 1 1
1335 1 1 2 1 52 LYS HB3 B 52 . HB1 1 1
1335 1 2 2 1 52 LYS QE B 52 . HE* 1 1
1336 1 1 2 1 52 LYS HB3 B 52 . HB1 1 1
1336 1 2 2 1 53 MET H B 53 . HN 1 1
1337 1 1 2 1 52 LYS HB2 B 52 . HB2 1 1
1337 1 2 2 1 52 LYS QD B 52 . HD* 1 1
1338 1 1 2 1 52 LYS HB2 B 52 . HB2 1 1
1338 1 2 2 1 52 LYS QE B 52 . HE* 1 1
1339 1 1 2 1 52 LYS HB2 B 52 . HB2 1 1
1339 1 2 2 1 53 MET H B 53 . HN 1 1
1340 1 1 2 1 52 LYS QE B 52 . HE* 1 1
1340 1 2 2 1 52 LYS QG B 52 . HG* 1 1
1341 1 1 2 1 52 LYS QG B 52 . HG* 1 1
1341 1 2 2 1 53 MET H B 53 . HN 1 1
1342 1 1 2 1 52 LYS H B 52 . HN 1 1
1342 1 2 2 1 52 LYS QG B 52 . HG* 1 1
1343 1 1 2 1 52 LYS H B 52 . HN 1 1
1343 1 2 2 1 53 MET H B 53 . HN 1 1
1344 1 1 2 1 53 MET HA B 53 . HA 1 1
1344 1 2 2 1 54 GLY H B 54 . HN 1 1
1345 1 1 2 1 53 MET QB B 53 . HB* 1 1
1345 1 2 2 1 53 MET ME B 53 . HE* 1 1
1346 1 1 2 1 53 MET HB3 B 53 . HB1 1 1
1346 1 2 2 1 54 GLY H B 54 . HN 1 1
1347 1 1 2 1 53 MET HB2 B 53 . HB2 1 1
1347 1 2 2 1 54 GLY H B 54 . HN 1 1
1348 1 1 2 1 53 MET ME B 53 . HE* 1 1
1348 1 2 2 1 53 MET QG B 53 . HG* 1 1
1349 1 1 2 1 53 MET QG B 53 . HG* 1 1
1349 1 2 2 1 54 GLY H B 54 . HN 1 1
1350 1 1 2 1 53 MET H B 53 . HN 1 1
1350 1 2 2 1 53 MET QG B 53 . HG* 1 1
1351 1 1 2 1 53 MET H B 53 . HN 1 1
1351 1 2 2 1 54 GLY H B 54 . HN 1 1
1352 1 1 2 1 54 GLY HA3 B 54 . HA1 1 1
1352 1 2 2 1 55 LYS H B 55 . HN 1 1
1353 1 1 2 1 54 GLY HA2 B 54 . HA2 1 1
1353 1 2 2 1 55 LYS H B 55 . HN 1 1
1354 1 1 2 1 54 GLY H B 54 . HN 1 1
1354 1 2 2 1 55 LYS H B 55 . HN 1 1
1355 1 1 2 1 55 LYS HA B 55 . HA 1 1
1355 1 2 2 1 55 LYS QD B 55 . HD* 1 1
1356 1 1 2 1 55 LYS HA B 55 . HA 1 1
1356 1 2 2 1 55 LYS QG B 55 . HG* 1 1
1357 1 1 2 1 55 LYS HA B 55 . HA 1 1
1357 1 2 2 1 56 GLY H B 56 . HN 1 1
1358 1 1 2 1 55 LYS QB B 55 . HB* 1 1
1358 1 2 2 1 55 LYS QD B 55 . HD* 1 1
1359 1 1 2 1 55 LYS QB B 55 . HB* 1 1
1359 1 2 2 1 55 LYS QE B 55 . HE* 1 1
1360 1 1 2 1 55 LYS QB B 55 . HB* 1 1
1360 1 2 2 1 56 GLY H B 56 . HN 1 1
1361 1 1 2 1 55 LYS QG B 55 . HG* 1 1
1361 1 2 2 1 56 GLY H B 56 . HN 1 1
1362 1 1 2 1 55 LYS QE B 55 . HE* 1 1
1362 1 2 2 1 55 LYS HG3 B 55 . HG1 1 1
1363 1 1 2 1 55 LYS QE B 55 . HE* 1 1
1363 1 2 2 1 55 LYS HG2 B 55 . HG2 1 1
1364 1 1 2 1 55 LYS H B 55 . HN 1 1
1364 1 2 2 1 55 LYS QB B 55 . HB* 1 1
1365 1 1 2 1 55 LYS H B 55 . HN 1 1
1365 1 2 2 1 55 LYS QD B 55 . HD* 1 1
1366 1 1 2 1 55 LYS H B 55 . HN 1 1
1366 1 2 2 1 55 LYS QG B 55 . HG* 1 1
1367 1 1 2 1 55 LYS H B 55 . HN 1 1
1367 1 2 2 1 56 GLY H B 56 . HN 1 1
1368 1 1 2 1 56 GLY QA B 56 . HA* 1 1
1368 1 2 2 1 57 ILE H B 57 . HN 1 1
1369 1 1 2 1 56 GLY H B 56 . HN 1 1
1369 1 2 2 1 57 ILE H B 57 . HN 1 1
1370 1 1 2 1 57 ILE HA B 57 . HA 1 1
1370 1 2 2 1 57 ILE QG B 57 . HG1* 1 1
1371 1 1 2 1 57 ILE HA B 57 . HA 1 1
1371 1 2 2 1 58 THR H B 58 . HN 1 1
1372 1 1 2 1 57 ILE HB B 57 . HB 1 1
1372 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1373 1 1 2 1 57 ILE HB B 57 . HB 1 1
1373 1 2 2 1 58 THR H B 58 . HN 1 1
1374 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1374 1 2 2 1 58 THR H B 58 . HN 1 1
1375 1 1 2 1 57 ILE QG B 57 . HG1* 1 1
1375 1 2 2 1 58 THR H B 58 . HN 1 1
1376 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1376 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1377 1 1 2 1 57 ILE QG B 57 . HG1* 1 1
1377 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1378 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1378 1 2 2 1 58 THR H B 58 . HN 1 1
1379 1 1 2 1 57 ILE H B 57 . HN 1 1
1379 1 2 2 1 57 ILE HB B 57 . HB 1 1
1380 1 1 2 1 57 ILE H B 57 . HN 1 1
1380 1 2 2 1 57 ILE QG B 57 . HG1* 1 1
1381 1 1 2 1 57 ILE H B 57 . HN 1 1
1381 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1382 1 1 2 1 57 ILE H B 57 . HN 1 1
1382 1 2 2 1 58 THR H B 58 . HN 1 1
1383 1 1 2 1 58 THR HA B 58 . HA 1 1
1383 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1384 1 1 2 1 58 THR HA B 58 . HA 1 1
1384 1 2 2 1 59 LEU H B 59 . HN 1 1
1385 1 1 2 1 58 THR HB B 58 . HB 1 1
1385 1 2 2 1 59 LEU H B 59 . HN 1 1
1386 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1386 1 2 2 1 59 LEU H B 59 . HN 1 1
1387 1 1 2 1 58 THR H B 58 . HN 1 1
1387 1 2 2 1 58 THR HB B 58 . HB 1 1
1388 1 1 2 1 58 THR H B 58 . HN 1 1
1388 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1389 1 1 2 1 58 THR H B 58 . HN 1 1
1389 1 2 2 1 59 LEU H B 59 . HN 1 1
1390 1 1 2 1 59 LEU HA B 59 . HA 1 1
1390 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1391 1 1 2 1 59 LEU HA B 59 . HA 1 1
1391 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1392 1 1 2 1 59 LEU HA B 59 . HA 1 1
1392 1 2 2 1 60 SER H B 60 . HN 1 1
1393 1 1 2 1 59 LEU QB B 59 . HB* 1 1
1393 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1394 1 1 2 1 59 LEU QB B 59 . HB* 1 1
1394 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1395 1 1 2 1 59 LEU MD1 B 59 . HD1* 1 1
1395 1 2 2 1 60 SER H B 60 . HN 1 1
1396 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1396 1 2 2 1 60 SER H B 60 . HN 1 1
1397 1 1 2 1 59 LEU H B 59 . HN 1 1
1397 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1398 1 1 2 1 59 LEU H B 59 . HN 1 1
1398 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1399 1 1 2 1 59 LEU H B 59 . HN 1 1
1399 1 2 2 1 59 LEU HG B 59 . HG 1 1
1400 1 1 2 1 60 SER HA B 60 . HA 1 1
1400 1 2 2 1 61 ASN H B 61 . HN 1 1
1401 1 1 2 1 60 SER QB B 60 . HB* 1 1
1401 1 2 2 1 61 ASN H B 61 . HN 1 1
1402 1 1 2 1 61 ASN HA B 61 . HA 1 1
1402 1 2 2 1 62 GLU H B 62 . HN 1 1
1403 1 1 2 1 61 ASN HA B 61 . HA 1 1
1403 1 2 2 1 64 PHE QB B 64 . HB* 1 1
1404 1 1 2 1 61 ASN HA B 61 . HA 1 1
1404 1 2 2 1 65 GLN H B 65 . HN 1 1
1405 1 1 2 1 61 ASN QB B 61 . HB* 1 1
1405 1 2 2 1 62 GLU H B 62 . HN 1 1
1406 1 1 2 1 61 ASN QD B 61 . HD2* 1 1
1406 1 2 2 1 62 GLU H B 62 . HN 1 1
1407 1 1 2 1 61 ASN H B 61 . HN 1 1
1407 1 2 2 1 61 ASN QB B 61 . HB* 1 1
1408 1 1 2 1 61 ASN H B 61 . HN 1 1
1408 1 2 2 1 62 GLU H B 62 . HN 1 1
1409 1 1 2 1 62 GLU HA B 62 . HA 1 1
1409 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
1410 1 1 2 1 62 GLU HA B 62 . HA 1 1
1410 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
1411 1 1 2 1 62 GLU HA B 62 . HA 1 1
1411 1 2 2 1 63 GLU H B 63 . HN 1 1
1412 1 1 2 1 62 GLU HA B 62 . HA 1 1
1412 1 2 2 1 65 GLN QB B 65 . HB* 1 1
1413 1 1 2 1 62 GLU HA B 62 . HA 1 1
1413 1 2 2 1 65 GLN H B 65 . HN 1 1
1414 1 1 2 1 62 GLU HA B 62 . HA 1 1
1414 1 2 2 1 66 THR H B 66 . HN 1 1
1415 1 1 2 1 62 GLU QB B 62 . HB* 1 1
1415 1 2 2 1 63 GLU H B 63 . HN 1 1
1416 1 1 2 1 62 GLU HG3 B 62 . HG1 1 1
1416 1 2 2 1 63 GLU H B 63 . HN 1 1
1417 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
1417 1 2 2 1 63 GLU H B 63 . HN 1 1
1418 1 1 2 1 62 GLU H B 62 . HN 1 1
1418 1 2 2 1 62 GLU QB B 62 . HB* 1 1
1419 1 1 2 1 62 GLU H B 62 . HN 1 1
1419 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
1420 1 1 2 1 62 GLU H B 62 . HN 1 1
1420 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
1421 1 1 2 1 62 GLU H B 62 . HN 1 1
1421 1 2 2 1 63 GLU H B 63 . HN 1 1
1422 1 1 2 1 63 GLU HA B 63 . HA 1 1
1422 1 2 2 1 63 GLU QG B 63 . HG* 1 1
1423 1 1 2 1 63 GLU HA B 63 . HA 1 1
1423 1 2 2 1 64 PHE H B 64 . HN 1 1
1424 1 1 2 1 63 GLU HA B 63 . HA 1 1
1424 1 2 2 1 66 THR HB B 66 . HB 1 1
1425 1 1 2 1 63 GLU HA B 63 . HA 1 1
1425 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1426 1 1 2 1 63 GLU HA B 63 . HA 1 1
1426 1 2 2 1 66 THR H B 66 . HN 1 1
1427 1 1 2 1 63 GLU HA B 63 . HA 1 1
1427 1 2 2 1 67 MET H B 67 . HN 1 1
1428 1 1 2 1 63 GLU QB B 63 . HB* 1 1
1428 1 2 2 1 64 PHE H B 64 . HN 1 1
1429 1 1 2 1 63 GLU QG B 63 . HG* 1 1
1429 1 2 2 1 64 PHE H B 64 . HN 1 1
1430 1 1 2 1 63 GLU H B 63 . HN 1 1
1430 1 2 2 1 64 PHE QB B 64 . HB* 1 1
1431 1 1 2 1 63 GLU H B 63 . HN 1 1
1431 1 2 2 1 64 PHE H B 64 . HN 1 1
1432 1 1 2 1 64 PHE HA B 64 . HA 1 1
1432 1 2 2 1 64 PHE QD B 64 . HD* 1 1
1433 1 1 2 1 64 PHE HA B 64 . HA 1 1
1433 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1434 1 1 2 1 64 PHE HA B 64 . HA 1 1
1434 1 2 2 1 65 GLN H B 65 . HN 1 1
1435 1 1 2 1 64 PHE HA B 64 . HA 1 1
1435 1 2 2 1 67 MET ME B 67 . HE* 1 1
1436 1 1 2 1 64 PHE HA B 64 . HA 1 1
1436 1 2 2 1 67 MET QB B 67 . HB* 1 1
1437 1 1 2 1 64 PHE HA B 64 . HA 1 1
1437 1 2 2 1 67 MET H B 67 . HN 1 1
1438 1 1 2 1 64 PHE HA B 64 . HA 1 1
1438 1 2 2 1 68 VAL H B 68 . HN 1 1
1439 1 1 2 1 64 PHE QB B 64 . HB* 1 1
1439 1 2 2 1 65 GLN H B 65 . HN 1 1
1440 1 1 2 1 64 PHE QD B 64 . HD* 1 1
1440 1 2 2 1 65 GLN H B 65 . HN 1 1
1441 1 1 2 1 64 PHE QD B 64 . HD* 1 1
1441 1 2 2 1 67 MET ME B 67 . HE* 1 1
1442 1 1 2 1 64 PHE QD B 64 . HD* 1 1
1442 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1443 1 1 2 1 64 PHE QE B 64 . HE* 1 1
1443 1 2 2 1 67 MET ME B 67 . HE* 1 1
1444 1 1 2 1 64 PHE H B 64 . HN 1 1
1444 1 2 2 1 64 PHE QB B 64 . HB* 1 1
1445 1 1 2 1 64 PHE H B 64 . HN 1 1
1445 1 2 2 1 64 PHE QD B 64 . HD* 1 1
1446 1 1 2 1 64 PHE H B 64 . HN 1 1
1446 1 2 2 1 65 GLN H B 65 . HN 1 1
1447 1 1 2 1 65 GLN HA B 65 . HA 1 1
1447 1 2 2 1 65 GLN HE21 B 65 . HE21 1 1
1448 1 1 2 1 65 GLN HA B 65 . HA 1 1
1448 1 2 2 1 65 GLN HE22 B 65 . HE22 1 1
1449 1 1 2 1 65 GLN HA B 65 . HA 1 1
1449 1 2 2 1 65 GLN HG3 B 65 . HG1 1 1
1450 1 1 2 1 65 GLN HA B 65 . HA 1 1
1450 1 2 2 1 65 GLN HG2 B 65 . HG2 1 1
1451 1 1 2 1 65 GLN HA B 65 . HA 1 1
1451 1 2 2 1 66 THR H B 66 . HN 1 1
1452 1 1 2 1 65 GLN HA B 65 . HA 1 1
1452 1 2 2 1 68 VAL HB B 68 . HB 1 1
1453 1 1 2 1 65 GLN HA B 65 . HA 1 1
1453 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1454 1 1 2 1 65 GLN HA B 65 . HA 1 1
1454 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1455 1 1 2 1 65 GLN HA B 65 . HA 1 1
1455 1 2 2 1 68 VAL H B 68 . HN 1 1
1456 1 1 2 1 65 GLN HA B 65 . HA 1 1
1456 1 2 2 1 69 ASP H B 69 . HN 1 1
1457 1 1 2 1 65 GLN QB B 65 . HB* 1 1
1457 1 2 2 1 65 GLN HE21 B 65 . HE21 1 1
1458 1 1 2 1 65 GLN QB B 65 . HB* 1 1
1458 1 2 2 1 66 THR H B 66 . HN 1 1
1459 1 1 2 1 65 GLN HE21 B 65 . HE21 1 1
1459 1 2 2 1 68 VAL HB B 68 . HB 1 1
1460 1 1 2 1 65 GLN HE21 B 65 . HE21 1 1
1460 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1461 1 1 2 1 65 GLN HE22 B 65 . HE22 1 1
1461 1 2 2 1 68 VAL HB B 68 . HB 1 1
1462 1 1 2 1 65 GLN HE22 B 65 . HE22 1 1
1462 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1463 1 1 2 1 65 GLN HE21 B 65 . HE21 1 1
1463 1 2 2 1 65 GLN HG3 B 65 . HG1 1 1
1464 1 1 2 1 65 GLN HG3 B 65 . HG1 1 1
1464 1 2 2 1 66 THR H B 66 . HN 1 1
1465 1 1 2 1 65 GLN HE21 B 65 . HE21 1 1
1465 1 2 2 1 65 GLN HG2 B 65 . HG2 1 1
1466 1 1 2 1 65 GLN HG2 B 65 . HG2 1 1
1466 1 2 2 1 66 THR H B 66 . HN 1 1
1467 1 1 2 1 65 GLN H B 65 . HN 1 1
1467 1 2 2 1 65 GLN HB3 B 65 . HB1 1 1
1468 1 1 2 1 65 GLN H B 65 . HN 1 1
1468 1 2 2 1 65 GLN HB2 B 65 . HB2 1 1
1469 1 1 2 1 65 GLN H B 65 . HN 1 1
1469 1 2 2 1 65 GLN QG B 65 . HG* 1 1
1470 1 1 2 1 65 GLN H B 65 . HN 1 1
1470 1 2 2 1 66 THR H B 66 . HN 1 1
1471 1 1 2 1 66 THR HA B 66 . HA 1 1
1471 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1472 1 1 2 1 66 THR HA B 66 . HA 1 1
1472 1 2 2 1 67 MET H B 67 . HN 1 1
1473 1 1 2 1 66 THR HA B 66 . HA 1 1
1473 1 2 2 1 69 ASP QB B 69 . HB* 1 1
1474 1 1 2 1 66 THR HA B 66 . HA 1 1
1474 1 2 2 1 69 ASP H B 69 . HN 1 1
1475 1 1 2 1 66 THR HA B 66 . HA 1 1
1475 1 2 2 1 70 ALA H B 70 . HN 1 1
1476 1 1 2 1 66 THR HB B 66 . HB 1 1
1476 1 2 2 1 67 MET H B 67 . HN 1 1
1477 1 1 2 1 66 THR MG B 66 . HG2* 1 1
1477 1 2 2 1 67 MET H B 67 . HN 1 1
1478 1 1 2 1 66 THR H B 66 . HN 1 1
1478 1 2 2 1 66 THR HB B 66 . HB 1 1
1479 1 1 2 1 66 THR H B 66 . HN 1 1
1479 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1480 1 1 2 1 66 THR H B 66 . HN 1 1
1480 1 2 2 1 67 MET H B 67 . HN 1 1
1481 1 1 2 1 67 MET HA B 67 . HA 1 1
1481 1 2 2 1 68 VAL H B 68 . HN 1 1
1482 1 1 2 1 67 MET HA B 67 . HA 1 1
1482 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1483 1 1 2 1 67 MET HA B 67 . HA 1 1
1483 1 2 2 1 70 ALA H B 70 . HN 1 1
1484 1 1 2 1 67 MET HA B 67 . HA 1 1
1484 1 2 2 1 71 PHE H B 71 . HN 1 1
1485 1 1 2 1 67 MET QB B 67 . HB* 1 1
1485 1 2 2 1 68 VAL H B 68 . HN 1 1
1486 1 1 2 1 67 MET ME B 67 . HE* 1 1
1486 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1487 1 1 2 1 67 MET ME B 67 . HE* 1 1
1487 1 2 2 1 68 VAL H B 68 . HN 1 1
1488 1 1 2 1 67 MET HG3 B 67 . HG1 1 1
1488 1 2 2 1 68 VAL H B 68 . HN 1 1
1489 1 1 2 1 67 MET HG2 B 67 . HG2 1 1
1489 1 2 2 1 68 VAL H B 68 . HN 1 1
1490 1 1 2 1 67 MET H B 67 . HN 1 1
1490 1 2 2 1 67 MET QB B 67 . HB* 1 1
1491 1 1 2 1 67 MET H B 67 . HN 1 1
1491 1 2 2 1 67 MET HG3 B 67 . HG1 1 1
1492 1 1 2 1 67 MET H B 67 . HN 1 1
1492 1 2 2 1 67 MET HG2 B 67 . HG2 1 1
1493 1 1 2 1 67 MET H B 67 . HN 1 1
1493 1 2 2 1 68 VAL H B 68 . HN 1 1
1494 1 1 2 1 68 VAL HA B 68 . HA 1 1
1494 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1495 1 1 2 1 68 VAL HA B 68 . HA 1 1
1495 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1496 1 1 2 1 68 VAL HA B 68 . HA 1 1
1496 1 2 2 1 69 ASP H B 69 . HN 1 1
1497 1 1 2 1 68 VAL HA B 68 . HA 1 1
1497 1 2 2 1 71 PHE QB B 71 . HB* 1 1
1498 1 1 2 1 68 VAL HA B 68 . HA 1 1
1498 1 2 2 1 71 PHE H B 71 . HN 1 1
1499 1 1 2 1 68 VAL HA B 68 . HA 1 1
1499 1 2 2 1 72 LYS H B 72 . HN 1 1
1500 1 1 2 1 68 VAL HB B 68 . HB 1 1
1500 1 2 2 1 69 ASP H B 69 . HN 1 1
1501 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
1501 1 2 2 1 69 ASP H B 69 . HN 1 1
1502 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
1502 1 2 2 1 69 ASP H B 69 . HN 1 1
1503 1 1 2 1 68 VAL H B 68 . HN 1 1
1503 1 2 2 1 68 VAL HB B 68 . HB 1 1
1504 1 1 2 1 68 VAL H B 68 . HN 1 1
1504 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1505 1 1 2 1 68 VAL H B 68 . HN 1 1
1505 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1506 1 1 2 1 68 VAL H B 68 . HN 1 1
1506 1 2 2 1 69 ASP H B 69 . HN 1 1
1507 1 1 2 1 69 ASP HA B 69 . HA 1 1
1507 1 2 2 1 70 ALA H B 70 . HN 1 1
1508 1 1 2 1 69 ASP HA B 69 . HA 1 1
1508 1 2 2 1 72 LYS QB B 72 . HB* 1 1
1509 1 1 2 1 69 ASP HA B 69 . HA 1 1
1509 1 2 2 1 72 LYS H B 72 . HN 1 1
1510 1 1 2 1 69 ASP HB3 B 69 . HB1 1 1
1510 1 2 2 1 70 ALA H B 70 . HN 1 1
1511 1 1 2 1 69 ASP HB2 B 69 . HB2 1 1
1511 1 2 2 1 70 ALA H B 70 . HN 1 1
1512 1 1 2 1 69 ASP H B 69 . HN 1 1
1512 1 2 2 1 69 ASP QB B 69 . HB* 1 1
1513 1 1 2 1 69 ASP H B 69 . HN 1 1
1513 1 2 2 1 70 ALA H B 70 . HN 1 1
1514 1 1 2 1 70 ALA HA B 70 . HA 1 1
1514 1 2 2 1 71 PHE H B 71 . HN 1 1
1515 1 1 2 1 70 ALA HA B 70 . HA 1 1
1515 1 2 2 1 73 GLY H B 73 . HN 1 1
1516 1 1 2 1 70 ALA MB B 70 . HB* 1 1
1516 1 2 2 1 71 PHE H B 71 . HN 1 1
1517 1 1 2 1 70 ALA MB B 70 . HB* 1 1
1517 1 2 2 1 73 GLY H B 73 . HN 1 1
1518 1 1 2 1 70 ALA H B 70 . HN 1 1
1518 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1519 1 1 2 1 70 ALA H B 70 . HN 1 1
1519 1 2 2 1 71 PHE H B 71 . HN 1 1
1520 1 1 2 1 71 PHE HA B 71 . HA 1 1
1520 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1521 1 1 2 1 71 PHE HA B 71 . HA 1 1
1521 1 2 2 1 72 LYS H B 72 . HN 1 1
1522 1 1 2 1 71 PHE HA B 71 . HA 1 1
1522 1 2 2 1 75 LEU QB B 75 . HB* 1 1
1523 1 1 2 1 71 PHE HB3 B 71 . HB1 1 1
1523 1 2 2 1 72 LYS H B 72 . HN 1 1
1524 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
1524 1 2 2 1 72 LYS H B 72 . HN 1 1
1525 1 1 2 1 71 PHE QD B 71 . HD* 1 1
1525 1 2 2 1 72 LYS H B 72 . HN 1 1
1526 1 1 2 1 71 PHE QD B 71 . HD* 1 1
1526 1 2 2 1 75 LEU QB B 75 . HB* 1 1
1527 1 1 2 1 71 PHE H B 71 . HN 1 1
1527 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1528 1 1 2 1 71 PHE H B 71 . HN 1 1
1528 1 2 2 1 72 LYS H B 72 . HN 1 1
1529 1 1 2 1 72 LYS HA B 72 . HA 1 1
1529 1 2 2 1 72 LYS HG3 B 72 . HG1 1 1
1530 1 1 2 1 72 LYS HA B 72 . HA 1 1
1530 1 2 2 1 72 LYS HG2 B 72 . HG2 1 1
1531 1 1 2 1 72 LYS HA B 72 . HA 1 1
1531 1 2 2 1 73 GLY H B 73 . HN 1 1
1532 1 1 2 1 72 LYS QB B 72 . HB* 1 1
1532 1 2 2 1 72 LYS QD B 72 . HD* 1 1
1533 1 1 2 1 72 LYS QB B 72 . HB* 1 1
1533 1 2 2 1 72 LYS QE B 72 . HE* 1 1
1534 1 1 2 1 72 LYS QB B 72 . HB* 1 1
1534 1 2 2 1 73 GLY H B 73 . HN 1 1
1535 1 1 2 1 72 LYS QD B 72 . HD* 1 1
1535 1 2 2 1 73 GLY H B 73 . HN 1 1
1536 1 1 2 1 72 LYS QE B 72 . HE* 1 1
1536 1 2 2 1 72 LYS HG3 B 72 . HG1 1 1
1537 1 1 2 1 72 LYS HG3 B 72 . HG1 1 1
1537 1 2 2 1 73 GLY H B 73 . HN 1 1
1538 1 1 2 1 72 LYS QE B 72 . HE* 1 1
1538 1 2 2 1 72 LYS HG2 B 72 . HG2 1 1
1539 1 1 2 1 72 LYS HG2 B 72 . HG2 1 1
1539 1 2 2 1 73 GLY H B 73 . HN 1 1
1540 1 1 2 1 72 LYS H B 72 . HN 1 1
1540 1 2 2 1 72 LYS QB B 72 . HB* 1 1
1541 1 1 2 1 72 LYS H B 72 . HN 1 1
1541 1 2 2 1 72 LYS QD B 72 . HD* 1 1
1542 1 1 2 1 72 LYS H B 72 . HN 1 1
1542 1 2 2 1 73 GLY H B 73 . HN 1 1
1543 1 1 2 1 73 GLY QA B 73 . HA* 1 1
1543 1 2 2 1 74 ASN H B 74 . HN 1 1
1544 1 1 2 1 73 GLY H B 73 . HN 1 1
1544 1 2 2 1 74 ASN H B 74 . HN 1 1
1545 1 1 2 1 74 ASN HA B 74 . HA 1 1
1545 1 2 2 1 75 LEU H B 75 . HN 1 1
1546 1 1 2 1 74 ASN HB3 B 74 . HB1 1 1
1546 1 2 2 1 75 LEU H B 75 . HN 1 1
1547 1 1 2 1 74 ASN HB2 B 74 . HB2 1 1
1547 1 2 2 1 75 LEU H B 75 . HN 1 1
1548 1 1 2 1 75 LEU HA B 75 . HA 1 1
1548 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1549 1 1 2 1 75 LEU HA B 75 . HA 1 1
1549 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1550 1 1 2 1 75 LEU QB B 75 . HB* 1 1
1550 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1551 1 1 2 1 75 LEU QB B 75 . HB* 1 1
1551 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1552 1 1 2 1 75 LEU MD2 B 75 . HD2* 1 1
1552 1 2 2 1 76 GLU H B 76 . HN 1 1
1553 1 1 2 1 75 LEU H B 75 . HN 1 1
1553 1 2 2 1 75 LEU QB B 75 . HB* 1 1
1554 1 1 2 1 75 LEU H B 75 . HN 1 1
1554 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1555 1 1 2 1 76 GLU HA B 76 . HA 1 1
1555 1 2 2 1 77 HIS H B 77 . HN 1 1
1556 1 1 2 1 76 GLU QB B 76 . HB* 1 1
1556 1 2 2 1 77 HIS H B 77 . HN 1 1
1557 1 1 2 1 76 GLU QG B 76 . HG* 1 1
1557 1 2 2 1 77 HIS H B 77 . HN 1 1
1558 1 1 2 1 76 GLU H B 76 . HN 1 1
1558 1 2 2 1 76 GLU QB B 76 . HB* 1 1
1559 1 1 2 1 76 GLU H B 76 . HN 1 1
1559 1 2 2 1 76 GLU QG B 76 . HG* 1 1
1560 1 1 2 1 77 HIS HA B 77 . HA 1 1
1560 1 2 2 1 78 HIS H B 78 . HN 1 1
1561 1 1 2 1 77 HIS QB B 77 . HB* 1 1
1561 1 2 2 1 78 HIS H B 78 . HN 1 1
1562 1 1 2 1 77 HIS H B 77 . HN 1 1
1562 1 2 2 1 77 HIS QB B 77 . HB* 1 1
1563 1 1 2 1 78 HIS HA B 78 . HA 1 1
1563 1 2 2 1 79 HIS H B 79 . HN 1 1
1564 1 1 2 1 78 HIS QB B 78 . HB* 1 1
1564 1 2 2 1 79 HIS H B 79 . HN 1 1
1565 1 1 2 1 78 HIS H B 78 . HN 1 1
1565 1 2 2 1 78 HIS QB B 78 . HB* 1 1
1566 1 1 2 1 79 HIS HA B 79 . HA 1 1
1566 1 2 2 1 80 HIS H B 80 . HN 1 1
1567 1 1 2 1 79 HIS QB B 79 . HB* 1 1
1567 1 2 2 1 80 HIS H B 80 . HN 1 1
1568 1 1 2 1 79 HIS H B 79 . HN 1 1
1568 1 2 2 1 79 HIS QB B 79 . HB* 1 1
1569 1 1 2 1 80 HIS HA B 80 . HA 1 1
1569 1 2 2 1 81 HIS H B 81 . HN 1 1
1570 1 1 2 1 80 HIS H B 80 . HN 1 1
1570 1 2 2 1 80 HIS QB B 80 . HB* 1 1
1571 1 1 2 1 81 HIS HA B 81 . HA 1 1
1571 1 2 2 1 82 HIS H B 82 . HN 1 1
1572 1 1 2 1 81 HIS QB B 81 . HB* 1 1
1572 1 2 2 1 82 HIS H B 82 . HN 1 1
1573 1 1 2 1 81 HIS H B 81 . HN 1 1
1573 1 2 2 1 81 HIS QB B 81 . HB* 1 1
1574 1 1 2 1 82 HIS H B 82 . HN 1 1
1574 1 2 2 1 82 HIS QB B 82 . HB* 1 1
1575 1 1 1 1 15 LEU QB A 15 . HB* 1 1
1575 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1576 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
1576 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1577 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
1577 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1578 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
1578 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1579 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
1579 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1580 1 1 1 1 16 LEU QB A 16 . HB* 1 1
1580 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1581 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1581 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1582 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1582 1 2 2 1 67 MET HA B 67 . HA 1 1
1583 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1583 1 2 2 1 67 MET H B 67 . HN 1 1
1584 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1584 1 2 2 1 70 ALA HA B 70 . HA 1 1
1585 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1585 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1586 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1586 1 2 2 1 70 ALA H B 70 . HN 1 1
1587 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1587 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1588 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1588 1 2 2 1 71 PHE H B 71 . HN 1 1
1589 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1589 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1590 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1590 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1591 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1591 1 2 2 1 67 MET HA B 67 . HA 1 1
1592 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1592 1 2 2 1 67 MET H B 67 . HN 1 1
1593 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1593 1 2 2 1 70 ALA HA B 70 . HA 1 1
1594 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1594 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1595 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1595 1 2 2 1 70 ALA H B 70 . HN 1 1
1596 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1596 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1597 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1597 1 2 2 1 71 PHE H B 71 . HN 1 1
1598 1 1 1 1 16 LEU HG A 16 . HG 1 1
1598 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1599 1 1 1 1 18 LEU HA A 18 . HA 1 1
1599 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1600 1 1 1 1 18 LEU QB A 18 . HB* 1 1
1600 1 2 2 1 63 GLU HA B 63 . HA 1 1
1601 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1601 1 2 2 1 63 GLU HA B 63 . HA 1 1
1602 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1602 1 2 2 1 63 GLU QB B 63 . HB* 1 1
1603 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1603 1 2 2 1 64 PHE HA B 64 . HA 1 1
1604 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1604 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1605 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1605 1 2 2 1 67 MET ME B 67 . HE* 1 1
1606 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1606 1 2 2 1 67 MET HG3 B 67 . HG1 1 1
1607 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1607 1 2 2 1 67 MET HG2 B 67 . HG2 1 1
1608 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
1608 1 2 2 1 67 MET H B 67 . HN 1 1
1609 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1609 1 2 2 1 63 GLU HA B 63 . HA 1 1
1610 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1610 1 2 2 1 64 PHE HA B 64 . HA 1 1
1611 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1611 1 2 2 1 66 THR HA B 66 . HA 1 1
1612 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1612 1 2 2 1 66 THR HB B 66 . HB 1 1
1613 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1613 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1614 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1614 1 2 2 1 66 THR H B 66 . HN 1 1
1615 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1615 1 2 2 1 67 MET HA B 67 . HA 1 1
1616 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1616 1 2 2 1 67 MET QB B 67 . HB* 1 1
1617 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1617 1 2 2 1 67 MET HG3 B 67 . HG1 1 1
1618 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1618 1 2 2 1 67 MET HG2 B 67 . HG2 1 1
1619 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1619 1 2 2 1 67 MET H B 67 . HN 1 1
1620 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
1620 1 2 2 1 68 VAL H B 68 . HN 1 1
1621 1 1 1 1 18 LEU HG A 18 . HG 1 1
1621 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1622 1 1 1 1 27 LYS HA A 27 . HA 1 1
1622 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1623 1 1 1 1 27 LYS QD A 27 . HD* 1 1
1623 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1624 1 1 1 1 27 LYS QD A 27 . HD* 1 1
1624 1 2 2 1 57 ILE QG B 57 . HG1* 1 1
1625 1 1 1 1 27 LYS QE A 27 . HE* 1 1
1625 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1626 1 1 1 1 27 LYS QE A 27 . HE* 1 1
1626 1 2 2 1 59 LEU HA B 59 . HA 1 1
1627 1 1 1 1 27 LYS QE A 27 . HE* 1 1
1627 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1628 1 1 1 1 27 LYS QG A 27 . HG* 1 1
1628 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1629 1 1 1 1 27 LYS QG A 27 . HG* 1 1
1629 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1630 1 1 1 1 27 LYS QG A 27 . HG* 1 1
1630 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1631 1 1 1 1 27 LYS QG A 27 . HG* 1 1
1631 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1632 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1632 1 2 2 1 67 MET HA B 67 . HA 1 1
1633 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1633 1 2 2 1 67 MET QB B 67 . HB* 1 1
1634 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1634 1 2 2 1 67 MET HG3 B 67 . HG1 1 1
1635 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1635 1 2 2 1 67 MET HG2 B 67 . HG2 1 1
1636 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1636 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1637 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1637 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1638 1 1 1 1 29 ILE MD A 29 . HD1* 1 1
1638 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1639 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
1639 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1640 1 1 1 1 29 ILE MG A 29 . HG2* 1 1
1640 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1641 1 1 1 1 41 PHE QD A 41 . HD* 1 1
1641 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1642 1 1 1 1 43 ILE HB A 43 . HB 1 1
1642 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1643 1 1 1 1 44 ARG HA A 44 . HA 1 1
1643 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1644 1 1 1 1 45 ALA MB A 45 . HB* 1 1
1644 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1645 1 1 1 1 45 ALA H A 45 . HN 1 1
1645 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1646 1 1 1 1 55 LYS QB A 55 . HB* 1 1
1646 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1647 1 1 1 1 56 GLY QA A 56 . HA* 1 1
1647 1 2 2 1 57 ILE HG13 B 57 . HG11 1 1
1648 1 1 1 1 56 GLY QA A 56 . HA* 1 1
1648 1 2 2 1 57 ILE HG12 B 57 . HG12 1 1
1649 1 1 1 1 56 GLY QA A 56 . HA* 1 1
1649 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1650 1 1 1 1 56 GLY HA3 A 56 . HA1 1 1
1650 1 2 2 1 57 ILE HB B 57 . HB 1 1
1651 1 1 1 1 56 GLY HA3 A 56 . HA1 1 1
1651 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1652 1 1 1 1 56 GLY HA2 A 56 . HA2 1 1
1652 1 2 2 1 57 ILE HB B 57 . HB 1 1
1653 1 1 1 1 56 GLY HA2 A 56 . HA2 1 1
1653 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1654 1 1 1 1 56 GLY H A 56 . HN 1 1
1654 1 2 2 1 57 ILE HB B 57 . HB 1 1
1655 1 1 1 1 56 GLY H A 56 . HN 1 1
1655 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1656 1 1 1 1 57 ILE HB A 57 . HB 1 1
1656 1 2 2 1 56 GLY HA3 B 56 . HA1 1 1
1657 1 1 1 1 57 ILE HB A 57 . HB 1 1
1657 1 2 2 1 56 GLY HA2 B 56 . HA2 1 1
1658 1 1 1 1 57 ILE HB A 57 . HB 1 1
1658 1 2 2 1 56 GLY H B 56 . HN 1 1
1659 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1659 1 2 2 1 27 LYS HA B 27 . HA 1 1
1660 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1660 1 2 2 1 27 LYS QD B 27 . HD* 1 1
1661 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1661 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1662 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1662 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1663 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1663 1 2 2 1 43 ILE HB B 43 . HB 1 1
1664 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1664 1 2 2 1 44 ARG HA B 44 . HA 1 1
1665 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1665 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1666 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1666 1 2 2 1 45 ALA H B 45 . HN 1 1
1667 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1667 1 2 2 1 55 LYS QB B 55 . HB* 1 1
1668 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1668 1 2 2 1 56 GLY HA3 B 56 . HA1 1 1
1669 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1669 1 2 2 1 56 GLY HA2 B 56 . HA2 1 1
1670 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1670 1 2 2 1 56 GLY H B 56 . HN 1 1
1671 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1671 1 2 2 1 57 ILE H B 57 . HN 1 1
1672 1 1 1 1 57 ILE QG A 57 . HG1* 1 1
1672 1 2 2 1 27 LYS QD B 27 . HD* 1 1
1673 1 1 1 1 57 ILE HG13 A 57 . HG11 1 1
1673 1 2 2 1 56 GLY QA B 56 . HA* 1 1
1674 1 1 1 1 57 ILE HG12 A 57 . HG12 1 1
1674 1 2 2 1 56 GLY QA B 56 . HA* 1 1
1675 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
1675 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1676 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
1676 1 2 2 1 56 GLY QA B 56 . HA* 1 1
1677 1 1 1 1 57 ILE H A 57 . HN 1 1
1677 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1678 1 1 1 1 59 LEU HA A 59 . HA 1 1
1678 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1679 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
1679 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1680 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
1680 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1681 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
1681 1 2 2 1 27 LYS QG B 27 . HG* 1 1
1682 1 1 1 1 61 ASN HA A 61 . HA 1 1
1682 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1683 1 1 1 1 63 GLU HA A 63 . HA 1 1
1683 1 2 2 1 18 LEU QB B 18 . HB* 1 1
1684 1 1 1 1 63 GLU HA A 63 . HA 1 1
1684 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1685 1 1 1 1 63 GLU HA A 63 . HA 1 1
1685 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1686 1 1 1 1 63 GLU QB A 63 . HB* 1 1
1686 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1687 1 1 1 1 64 PHE HA A 64 . HA 1 1
1687 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1688 1 1 1 1 64 PHE HA A 64 . HA 1 1
1688 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1689 1 1 1 1 64 PHE HA A 64 . HA 1 1
1689 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1690 1 1 1 1 64 PHE QE A 64 . HE* 1 1
1690 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1691 1 1 1 1 64 PHE H A 64 . HN 1 1
1691 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1692 1 1 1 1 64 PHE HZ A 64 . HZ 1 1
1692 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1693 1 1 1 1 65 GLN HA A 65 . HA 1 1
1693 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1694 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1694 1 2 2 1 76 GLU QB B 76 . HB* 1 1
1695 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1695 1 2 2 1 77 HIS H B 77 . HN 1 1
1696 1 1 1 1 65 GLN H A 65 . HN 1 1
1696 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1697 1 1 1 1 66 THR HA A 66 . HA 1 1
1697 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1698 1 1 1 1 66 THR HB A 66 . HB 1 1
1698 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1699 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1699 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1700 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1700 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1701 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1701 1 2 2 1 18 LEU HA B 18 . HA 1 1
1702 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1702 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1703 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1703 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1704 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1704 1 2 2 1 18 LEU HG B 18 . HG 1 1
1705 1 1 1 1 66 THR H A 66 . HN 1 1
1705 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1706 1 1 1 1 67 MET HA A 67 . HA 1 1
1706 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1707 1 1 1 1 67 MET HA A 67 . HA 1 1
1707 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1708 1 1 1 1 67 MET HA A 67 . HA 1 1
1708 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1709 1 1 1 1 67 MET HA A 67 . HA 1 1
1709 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1710 1 1 1 1 67 MET QB A 67 . HB* 1 1
1710 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1711 1 1 1 1 67 MET QB A 67 . HB* 1 1
1711 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1712 1 1 1 1 67 MET ME A 67 . HE* 1 1
1712 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1713 1 1 1 1 67 MET ME A 67 . HE* 1 1
1713 1 2 2 1 71 PHE QB B 71 . HB* 1 1
1714 1 1 1 1 67 MET ME A 67 . HE* 1 1
1714 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1715 1 1 1 1 67 MET ME A 67 . HE* 1 1
1715 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1716 1 1 1 1 67 MET ME A 67 . HE* 1 1
1716 1 2 2 1 71 PHE HZ B 71 . HZ 1 1
1717 1 1 1 1 67 MET ME A 67 . HE* 1 1
1717 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1718 1 1 1 1 67 MET QG A 67 . HG* 1 1
1718 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1719 1 1 1 1 67 MET HG3 A 67 . HG1 1 1
1719 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1720 1 1 1 1 67 MET HG3 A 67 . HG1 1 1
1720 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1721 1 1 1 1 67 MET HG3 A 67 . HG1 1 1
1721 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1722 1 1 1 1 67 MET HG2 A 67 . HG2 1 1
1722 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1723 1 1 1 1 67 MET HG2 A 67 . HG2 1 1
1723 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1724 1 1 1 1 67 MET HG2 A 67 . HG2 1 1
1724 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1725 1 1 1 1 67 MET H A 67 . HN 1 1
1725 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1726 1 1 1 1 67 MET H A 67 . HN 1 1
1726 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1727 1 1 1 1 67 MET H A 67 . HN 1 1
1727 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1728 1 1 1 1 67 MET H A 67 . HN 1 1
1728 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1729 1 1 1 1 68 VAL HA A 68 . HA 1 1
1729 1 2 2 1 71 PHE HA B 71 . HA 1 1
1730 1 1 1 1 68 VAL HA A 68 . HA 1 1
1730 1 2 2 1 71 PHE QB B 71 . HB* 1 1
1731 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1731 1 2 2 1 71 PHE HA B 71 . HA 1 1
1732 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1732 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1
1733 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1733 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1734 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1734 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1735 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1735 1 2 2 1 72 LYS HA B 72 . HA 1 1
1736 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1736 1 2 2 1 72 LYS QB B 72 . HB* 1 1
1737 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1737 1 2 2 1 72 LYS QG B 72 . HG* 1 1
1738 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1738 1 2 2 1 72 LYS H B 72 . HN 1 1
1739 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1739 1 2 2 1 73 GLY H B 73 . HN 1 1
1740 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1740 1 2 2 1 74 ASN H B 74 . HN 1 1
1741 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1741 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1742 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1742 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1743 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
1743 1 2 2 1 76 GLU QB B 76 . HB* 1 1
1744 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1744 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1
1745 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1745 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1746 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1746 1 2 2 1 71 PHE QD B 71 . HD* 1 1
1747 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1747 1 2 2 1 71 PHE QE B 71 . HE* 1 1
1748 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1748 1 2 2 1 71 PHE H B 71 . HN 1 1
1749 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1749 1 2 2 1 75 LEU QB B 75 . HB* 1 1
1750 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1750 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1
1751 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
1751 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1752 1 1 1 1 68 VAL H A 68 . HN 1 1
1752 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1753 1 1 1 1 68 VAL H A 68 . HN 1 1
1753 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1
1754 1 1 1 1 69 ASP H A 69 . HN 1 1
1754 1 2 2 1 76 GLU QB B 76 . HB* 1 1
1755 1 1 1 1 70 ALA HA A 70 . HA 1 1
1755 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1756 1 1 1 1 70 ALA HA A 70 . HA 1 1
1756 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1757 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1757 1 2 2 1 16 LEU QB B 16 . HB* 1 1
1758 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1758 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1759 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1759 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1760 1 1 1 1 70 ALA H A 70 . HN 1 1
1760 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1761 1 1 1 1 70 ALA H A 70 . HN 1 1
1761 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1762 1 1 1 1 71 PHE HA A 71 . HA 1 1
1762 1 2 2 1 68 VAL HA B 68 . HA 1 1
1763 1 1 1 1 71 PHE HA A 71 . HA 1 1
1763 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1764 1 1 1 1 71 PHE QB A 71 . HB* 1 1
1764 1 2 2 1 67 MET ME B 67 . HE* 1 1
1765 1 1 1 1 71 PHE QB A 71 . HB* 1 1
1765 1 2 2 1 68 VAL HA B 68 . HA 1 1
1766 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1
1766 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1767 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1
1767 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1768 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1768 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1769 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1769 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1770 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1770 1 2 2 1 15 LEU QB B 15 . HB* 1 1
1771 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1771 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
1772 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1772 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1773 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1773 1 2 2 1 67 MET ME B 67 . HE* 1 1
1774 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1774 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1775 1 1 1 1 71 PHE QD A 71 . HD* 1 1
1775 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1776 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1776 1 2 2 1 15 LEU MD1 B 15 . HD1* 1 1
1777 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1777 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 1
1778 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1778 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1779 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1779 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1780 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1780 1 2 2 1 16 LEU HG B 16 . HG 1 1
1781 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1781 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1782 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1782 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
1783 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1783 1 2 2 1 64 PHE HZ B 64 . HZ 1 1
1784 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1784 1 2 2 1 67 MET ME B 67 . HE* 1 1
1785 1 1 1 1 71 PHE QE A 71 . HE* 1 1
1785 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1786 1 1 1 1 71 PHE H A 71 . HN 1 1
1786 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1787 1 1 1 1 71 PHE H A 71 . HN 1 1
1787 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1788 1 1 1 1 71 PHE H A 71 . HN 1 1
1788 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1789 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1789 1 2 2 1 15 LEU MD1 B 15 . HD1* 1 1
1790 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1790 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1791 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1791 1 2 2 1 29 ILE MD B 29 . HD1* 1 1
1792 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1792 1 2 2 1 29 ILE MG B 29 . HG2* 1 1
1793 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1793 1 2 2 1 64 PHE QE B 64 . HE* 1 1
1794 1 1 1 1 71 PHE HZ A 71 . HZ 1 1
1794 1 2 2 1 67 MET ME B 67 . HE* 1 1
1795 1 1 1 1 72 LYS HA A 72 . HA 1 1
1795 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1796 1 1 1 1 72 LYS HA A 72 . HA 1 1
1796 1 2 2 1 72 LYS QE B 72 . HE* 1 1
1797 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1797 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1798 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1798 1 2 2 1 72 LYS QE B 72 . HE* 1 1
1799 1 1 1 1 72 LYS QE A 72 . HE* 1 1
1799 1 2 2 1 72 LYS HA B 72 . HA 1 1
1800 1 1 1 1 72 LYS QE A 72 . HE* 1 1
1800 1 2 2 1 72 LYS QB B 72 . HB* 1 1
1801 1 1 1 1 72 LYS QG A 72 . HG* 1 1
1801 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1802 1 1 1 1 72 LYS H A 72 . HN 1 1
1802 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1803 1 1 1 1 73 GLY H A 73 . HN 1 1
1803 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1804 1 1 1 1 74 ASN H A 74 . HN 1 1
1804 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1805 1 1 1 1 75 LEU QB A 75 . HB* 1 1
1805 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1806 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1
1806 1 2 2 1 65 GLN HA B 65 . HA 1 1
1807 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1
1807 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1808 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1
1808 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1809 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1809 1 2 2 1 41 PHE QD B 41 . HD* 1 1
1810 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1810 1 2 2 1 61 ASN HA B 61 . HA 1 1
1811 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1811 1 2 2 1 64 PHE HA B 64 . HA 1 1
1812 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1812 1 2 2 1 64 PHE H B 64 . HN 1 1
1813 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1813 1 2 2 1 65 GLN H B 65 . HN 1 1
1814 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1814 1 2 2 1 67 MET ME B 67 . HE* 1 1
1815 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1815 1 2 2 1 67 MET QG B 67 . HG* 1 1
1816 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1816 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1817 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1817 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1818 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1
1818 1 2 2 1 68 VAL H B 68 . HN 1 1
1819 1 1 1 1 76 GLU QB A 76 . HB* 1 1
1819 1 2 2 1 65 GLN HE22 B 65 . HE22 1 1
1820 1 1 1 1 76 GLU QB A 76 . HB* 1 1
1820 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1821 1 1 1 1 76 GLU QB A 76 . HB* 1 1
1821 1 2 2 1 69 ASP H B 69 . HN 1 1
1822 1 1 1 1 77 HIS H A 77 . HN 1 1
1822 1 2 2 1 65 GLN HE22 B 65 . HE22 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 . . . . . 1.8 1.8 3.6 1 1
2 1 . . . . . 1.8 1.8 3.9 1 1
3 1 . . . . . 1.8 1.8 4.73 1 1
4 1 . . . . . 1.8 1.8 3.76 1 1
5 1 . . . . . 1.8 1.8 3.37 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 3.3 1 1
8 1 . . . . . 1.8 1.8 3.3 1 1
9 1 . . . . . 1.8 1.8 4.71 1 1
10 1 . . . . . 1.8 1.8 3.38 1 1
11 1 . . . . . 1.8 1.8 4.3 1 1
12 1 . . . . . 1.8 1.8 3.6 1 1
13 1 . . . . . 1.8 1.8 3.13 1 1
14 1 . . . . . 1.8 1.8 3.9 1 1
15 1 . . . . . 1.8 1.8 4.6 1 1
16 1 . . . . . 1.8 1.8 3.3 1 1
17 1 . . . . . 1.8 1.8 4.8 1 1
18 1 . . . . . 1.8 1.8 3.6 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 4.54 1 1
21 1 . . . . . 1.8 1.8 3.18 1 1
22 1 . . . . . 1.8 1.8 4.1 1 1
23 1 . . . . . 1.8 1.8 3.6 1 1
24 1 . . . . . 1.8 1.8 3.6 1 1
25 1 . . . . . 1.8 1.8 3.16 1 1
26 1 . . . . . 1.8 1.8 3.6 1 1
27 1 . . . . . 1.8 1.8 3.9 1 1
28 1 . . . . . 1.8 1.8 5.6 1 1
29 1 . . . . . 1.8 1.8 5.6 1 1
30 1 . . . . . 1.8 1.8 3.3 1 1
31 1 . . . . . 1.8 1.8 4.3 1 1
32 1 . . . . . 1.8 1.8 4.16 1 1
33 1 . . . . . 1.8 1.8 3.8 1 1
34 1 . . . . . 1.8 1.8 4.47 1 1
35 1 . . . . . 1.8 1.8 3.6 1 1
36 1 . . . . . 1.8 1.8 4.19 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.8 1 1
39 1 . . . . . 1.8 1.8 3.25 1 1
40 1 . . . . . 1.8 1.8 4.4 1 1
41 1 . . . . . 1.8 1.8 3.3 1 1
42 1 . . . . . 1.8 1.8 3.3 1 1
43 1 . . . . . 1.8 1.8 4.3 1 1
44 1 . . . . . 1.8 1.8 4.8 1 1
45 1 . . . . . 1.8 1.8 4.8 1 1
46 1 . . . . . 1.8 1.8 4.23 1 1
47 1 . . . . . 1.8 1.8 4.1 1 1
48 1 . . . . . 1.8 1.8 5.09 1 1
49 1 . . . . . 1.8 1.8 4.28 1 1
50 1 . . . . . 1.8 1.8 4.96 1 1
51 1 . . . . . 1.8 1.8 4.1 1 1
52 1 . . . . . 1.8 1.8 4.94 1 1
53 1 . . . . . 1.8 1.8 3.61 1 1
54 1 . . . . . 1.8 1.8 4.43 1 1
55 1 . . . . . 1.8 1.8 4.47 1 1
56 1 . . . . . 1.8 1.8 4.76 1 1
57 1 . . . . . 1.8 1.8 4.42 1 1
58 1 . . . . . 1.8 1.8 4.97 1 1
59 1 . . . . . 1.8 1.8 4.88 1 1
60 1 . . . . . 1.8 1.8 4.28 1 1
61 1 . . . . . 1.8 1.8 4.88 1 1
62 1 . . . . . 1.8 1.8 4.28 1 1
63 1 . . . . . 1.8 1.8 5.03 1 1
64 1 . . . . . 1.8 1.8 4.32 1 1
65 1 . . . . . 1.8 1.8 4.33 1 1
66 1 . . . . . 1.8 1.8 4.1 1 1
67 1 . . . . . 1.8 1.8 5.01 1 1
68 1 . . . . . 1.8 1.8 3.53 1 1
69 1 . . . . . 1.8 1.8 3.48 1 1
70 1 . . . . . 1.8 1.8 4.87 1 1
71 1 . . . . . 1.8 1.8 5.01 1 1
72 1 . . . . . 1.8 1.8 4.83 1 1
73 1 . . . . . 1.8 1.8 4.83 1 1
74 1 . . . . . 1.8 1.8 4.6 1 1
75 1 . . . . . 1.8 1.8 4.42 1 1
76 1 . . . . . 1.8 1.8 4.98 1 1
77 1 . . . . . 1.8 1.8 3.88 1 1
78 1 . . . . . 1.8 1.8 4.89 1 1
79 1 . . . . . 1.8 1.8 3.82 1 1
80 1 . . . . . 1.8 1.8 4.54 1 1
81 1 . . . . . 1.8 1.8 4.8 1 1
82 1 . . . . . 1.8 1.8 3.74 1 1
83 1 . . . . . 1.8 1.8 3.7 1 1
84 1 . . . . . 1.8 1.8 4.52 1 1
85 1 . . . . . 1.8 1.8 4.21 1 1
86 1 . . . . . 1.8 1.8 3.96 1 1
87 1 . . . . . 1.8 1.8 4.52 1 1
88 1 . . . . . 1.8 1.8 3.74 1 1
89 1 . . . . . 1.8 1.8 5.01 1 1
90 1 . . . . . 1.8 1.8 4.57 1 1
91 1 . . . . . 1.8 1.8 4.96 1 1
92 1 . . . . . 1.8 1.8 5.01 1 1
93 1 . . . . . 1.8 1.8 3.27 1 1
94 1 . . . . . 1.8 1.8 4.65 1 1
95 1 . . . . . 1.8 1.8 4.65 1 1
96 1 . . . . . 1.8 1.8 3.96 1 1
97 1 . . . . . 1.8 1.8 5.6 1 1
98 1 . . . . . 1.8 1.8 3.71 1 1
99 1 . . . . . 1.8 1.8 4.96 1 1
100 1 . . . . . 1.8 1.8 3.98 1 1
101 1 . . . . . 1.8 1.8 3.98 1 1
102 1 . . . . . 1.8 1.8 4.39 1 1
103 1 . . . . . 1.8 1.8 4.79 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 3.65 1 1
106 1 . . . . . 1.8 1.8 3.88 1 1
107 1 . . . . . 1.8 1.8 4.46 1 1
108 1 . . . . . 1.8 1.8 4.69 1 1
109 1 . . . . . 1.8 1.8 4.69 1 1
110 1 . . . . . 1.8 1.8 4.29 1 1
111 1 . . . . . 1.8 1.8 5.16 1 1
112 1 . . . . . 1.8 1.8 5.07 1 1
113 1 . . . . . 1.8 1.8 5.25 1 1
114 1 . . . . . 1.8 1.8 3.6 1 1
115 1 . . . . . 1.8 1.8 4.16 1 1
116 1 . . . . . 1.8 1.8 4.32 1 1
117 1 . . . . . 1.8 1.8 5.03 1 1
118 1 . . . . . 1.8 1.8 5.09 1 1
119 1 . . . . . 1.8 1.8 3.74 1 1
120 1 . . . . . 1.8 1.8 5.09 1 1
121 1 . . . . . 1.8 1.8 5.19 1 1
122 1 . . . . . 1.8 1.8 4.15 1 1
123 1 . . . . . 1.8 1.8 4.22 1 1
124 1 . . . . . 1.8 1.8 4.22 1 1
125 1 . . . . . 1.8 1.8 3.71 1 1
126 1 . . . . . 1.8 1.8 4.49 1 1
127 1 . . . . . 1.8 1.8 5.39 1 1
128 1 . . . . . 1.8 1.8 5.1 1 1
129 1 . . . . . 1.8 1.8 5.07 1 1
130 1 . . . . . 1.8 1.8 4.96 1 1
131 1 . . . . . 1.8 1.8 3.7 1 1
132 1 . . . . . 1.8 1.8 3.45 1 1
133 1 . . . . . 1.8 1.8 6.05 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.6 1 1
136 1 . . . . . 1.8 1.8 4.99 1 1
137 1 . . . . . 1.8 1.8 5.4 1 1
138 1 . . . . . 1.8 1.8 4.74 1 1
139 1 . . . . . 1.8 1.8 4.74 1 1
140 1 . . . . . 1.8 1.8 4.37 1 1
141 1 . . . . . 1.8 1.8 4.95 1 1
142 1 . . . . . 1.8 1.8 5.6 1 1
143 1 . . . . . 1.8 1.8 4.29 1 1
144 1 . . . . . 1.8 1.8 4.29 1 1
145 1 . . . . . 1.8 1.8 4.83 1 1
146 1 . . . . . 1.8 1.8 5.01 1 1
147 1 . . . . . 1.8 1.8 4.94 1 1
148 1 . . . . . 1.8 1.8 4.81 1 1
149 1 . . . . . 1.8 1.8 4.6 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 3.8 1 1
152 1 . . . . . 1.8 1.8 4.62 1 1
153 1 . . . . . 1.8 1.8 4.5 1 1
154 1 . . . . . 1.8 1.8 4.09 1 1
155 1 . . . . . 1.8 1.8 4.09 1 1
156 1 . . . . . 1.8 1.8 5.48 1 1
157 1 . . . . . 1.8 1.8 3.13 1 1
158 1 . . . . . 1.8 1.8 3.71 1 1
159 1 . . . . . 1.8 1.8 3.8 1 1
160 1 . . . . . 1.8 1.8 3.3 1 1
161 1 . . . . . 1.8 1.8 4.83 1 1
162 1 . . . . . 1.8 1.8 5.07 1 1
163 1 . . . . . 1.8 1.8 3.27 1 1
164 1 . . . . . 1.8 1.8 3.83 1 1
165 1 . . . . . 1.8 1.8 3.27 1 1
166 1 . . . . . 1.8 1.8 3.83 1 1
167 1 . . . . . 1.8 1.8 5.6 1 1
168 1 . . . . . 1.8 1.8 5.6 1 1
169 1 . . . . . 1.8 1.8 4.6 1 1
170 1 . . . . . 1.8 1.8 5.1 1 1
171 1 . . . . . 1.8 1.8 5.6 1 1
172 1 . . . . . 1.8 1.8 4.3 1 1
173 1 . . . . . 1.8 1.8 4.8 1 1
174 1 . . . . . 1.8 1.8 4.8 1 1
175 1 . . . . . 1.8 1.8 3.61 1 1
176 1 . . . . . 1.8 1.8 5.15 1 1
177 1 . . . . . 1.8 1.8 4.8 1 1
178 1 . . . . . 1.8 1.8 4.9 1 1
179 1 . . . . . 1.8 1.8 4.04 1 1
180 1 . . . . . 1.8 1.8 3.81 1 1
181 1 . . . . . 1.8 1.8 4.8 1 1
182 1 . . . . . 1.8 1.8 5.6 1 1
183 1 . . . . . 1.8 1.8 4.8 1 1
184 1 . . . . . 1.8 1.8 4.8 1 1
185 1 . . . . . 1.8 1.8 4.59 1 1
186 1 . . . . . 1.8 1.8 4.62 1 1
187 1 . . . . . 1.8 1.8 4.22 1 1
188 1 . . . . . 1.8 1.8 3.75 1 1
189 1 . . . . . 1.8 1.8 5.02 1 1
190 1 . . . . . 1.8 1.8 5.33 1 1
191 1 . . . . . 1.8 1.8 4.19 1 1
192 1 . . . . . 1.8 1.8 4.91 1 1
193 1 . . . . . 1.8 1.8 3.4 1 1
194 1 . . . . . 1.8 1.8 3.79 1 1
195 1 . . . . . 1.8 1.8 5.6 1 1
196 1 . . . . . 1.8 1.8 4.8 1 1
197 1 . . . . . 1.8 1.8 5.04 1 1
198 1 . . . . . 1.8 1.8 4.3 1 1
199 1 . . . . . 1.8 1.8 5.6 1 1
200 1 . . . . . 1.8 1.8 4.9 1 1
201 1 . . . . . 1.8 1.8 4.3 1 1
202 1 . . . . . 1.8 1.8 5.6 1 1
203 1 . . . . . 1.8 1.8 6.05 1 1
204 1 . . . . . 1.8 1.8 4.8 1 1
205 1 . . . . . 1.8 1.8 4.8 1 1
206 1 . . . . . 1.8 1.8 4.99 1 1
207 1 . . . . . 1.8 1.8 4.6 1 1
208 1 . . . . . 1.8 1.8 4.57 1 1
209 1 . . . . . 1.8 1.8 3.3 1 1
210 1 . . . . . 1.8 1.8 3.8 1 1
211 1 . . . . . 1.8 1.8 4.52 1 1
212 1 . . . . . 1.8 1.8 4.02 1 1
213 1 . . . . . 1.8 1.8 5.4 1 1
214 1 . . . . . 1.8 1.8 4.91 1 1
215 1 . . . . . 1.8 1.8 4.29 1 1
216 1 . . . . . 1.8 1.8 5.18 1 1
217 1 . . . . . 1.8 1.8 3.87 1 1
218 1 . . . . . 1.8 1.8 4.37 1 1
219 1 . . . . . 1.8 1.8 5.24 1 1
220 1 . . . . . 1.8 1.8 4.42 1 1
221 1 . . . . . 1.8 1.8 3.31 1 1
222 1 . . . . . 1.8 1.8 4.07 1 1
223 1 . . . . . 1.8 1.8 3.8 1 1
224 1 . . . . . 1.8 1.8 4.51 1 1
225 1 . . . . . 1.8 1.8 5.03 1 1
226 1 . . . . . 1.8 1.8 3.58 1 1
227 1 . . . . . 1.8 1.8 3.64 1 1
228 1 . . . . . 1.8 1.8 3.58 1 1
229 1 . . . . . 1.8 1.8 3.64 1 1
230 1 . . . . . 1.8 1.8 4.8 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.39 1 1
233 1 . . . . . 1.8 1.8 4.57 1 1
234 1 . . . . . 1.8 1.8 4.11 1 1
235 1 . . . . . 1.8 1.8 3.95 1 1
236 1 . . . . . 1.8 1.8 3.78 1 1
237 1 . . . . . 1.8 1.8 5.18 1 1
238 1 . . . . . 1.8 1.8 5.32 1 1
239 1 . . . . . 1.8 1.8 5.01 1 1
240 1 . . . . . 1.8 1.8 5.24 1 1
241 1 . . . . . 1.8 1.8 4.69 1 1
242 1 . . . . . 1.8 1.8 4.51 1 1
243 1 . . . . . 1.8 1.8 4.49 1 1
244 1 . . . . . 1.8 1.8 4.3 1 1
245 1 . . . . . 1.8 1.8 5.17 1 1
246 1 . . . . . 1.8 1.8 3.6 1 1
247 1 . . . . . 1.8 1.8 4.3 1 1
248 1 . . . . . 1.8 1.8 4.92 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.8 1 1
251 1 . . . . . 1.8 1.8 3.48 1 1
252 1 . . . . . 1.8 1.8 4.18 1 1
253 1 . . . . . 1.8 1.8 3.79 1 1
254 1 . . . . . 1.8 1.8 4.54 1 1
255 1 . . . . . 1.8 1.8 4.75 1 1
256 1 . . . . . 1.8 1.8 4.5 1 1
257 1 . . . . . 1.8 1.8 4.75 1 1
258 1 . . . . . 1.8 1.8 4.8 1 1
259 1 . . . . . 1.8 1.8 3.82 1 1
260 1 . . . . . 1.8 1.8 4.8 1 1
261 1 . . . . . 1.8 1.8 5.1 1 1
262 1 . . . . . 1.8 1.8 4.8 1 1
263 1 . . . . . 1.8 1.8 3.87 1 1
264 1 . . . . . 1.8 1.8 3.87 1 1
265 1 . . . . . 1.8 1.8 4.59 1 1
266 1 . . . . . 1.8 1.8 4.98 1 1
267 1 . . . . . 1.8 1.8 3.36 1 1
268 1 . . . . . 1.8 1.8 4.41 1 1
269 1 . . . . . 1.8 1.8 4.41 1 1
270 1 . . . . . 1.8 1.8 5.07 1 1
271 1 . . . . . 1.8 1.8 4.35 1 1
272 1 . . . . . 1.8 1.8 4.52 1 1
273 1 . . . . . 1.8 1.8 4.8 1 1
274 1 . . . . . 1.8 1.8 3.83 1 1
275 1 . . . . . 1.8 1.8 4.27 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 3.6 1 1
278 1 . . . . . 1.8 1.8 4.3 1 1
279 1 . . . . . 1.8 1.8 4.8 1 1
280 1 . . . . . 1.8 1.8 4.03 1 1
281 1 . . . . . 1.8 1.8 4.26 1 1
282 1 . . . . . 1.8 1.8 4.26 1 1
283 1 . . . . . 1.8 1.8 4.3 1 1
284 1 . . . . . 1.8 1.8 5.28 1 1
285 1 . . . . . 1.8 1.8 6.05 1 1
286 1 . . . . . 1.8 1.8 3.39 1 1
287 1 . . . . . 1.8 1.8 3.31 1 1
288 1 . . . . . 1.8 1.8 5.93 1 1
289 1 . . . . . 1.8 1.8 4.39 1 1
290 1 . . . . . 1.8 1.8 4.7 1 1
291 1 . . . . . 1.8 1.8 4.7 1 1
292 1 . . . . . 1.8 1.8 6.05 1 1
293 1 . . . . . 1.8 1.8 4.52 1 1
294 1 . . . . . 1.8 1.8 4.52 1 1
295 1 . . . . . 1.8 1.8 5.29 1 1
296 1 . . . . . 1.8 1.8 5.47 1 1
297 1 . . . . . 1.8 1.8 5.57 1 1
298 1 . . . . . 1.8 1.8 5.57 1 1
299 1 . . . . . 1.8 1.8 4.58 1 1
300 1 . . . . . 1.8 1.8 5.6 1 1
301 1 . . . . . 1.8 1.8 5.21 1 1
302 1 . . . . . 1.8 1.8 3.66 1 1
303 1 . . . . . 1.8 1.8 5.21 1 1
304 1 . . . . . 1.8 1.8 5.09 1 1
305 1 . . . . . 1.8 1.8 4.43 1 1
306 1 . . . . . 1.8 1.8 4.43 1 1
307 1 . . . . . 1.8 1.8 4.76 1 1
308 1 . . . . . 1.8 1.8 4.7 1 1
309 1 . . . . . 1.8 1.8 3.48 1 1
310 1 . . . . . 1.8 1.8 3.61 1 1
311 1 . . . . . 1.8 1.8 4.31 1 1
312 1 . . . . . 1.8 1.8 4.83 1 1
313 1 . . . . . 1.8 1.8 3.9 1 1
314 1 . . . . . 1.8 1.8 4.85 1 1
315 1 . . . . . 1.8 1.8 5.6 1 1
316 1 . . . . . 1.8 1.8 4.27 1 1
317 1 . . . . . 1.8 1.8 5.22 1 1
318 1 . . . . . 1.8 1.8 3.92 1 1
319 1 . . . . . 1.8 1.8 4.41 1 1
320 1 . . . . . 1.8 1.8 4.06 1 1
321 1 . . . . . 1.8 1.8 4.75 1 1
322 1 . . . . . 1.8 1.8 3.51 1 1
323 1 . . . . . 1.8 1.8 3.37 1 1
324 1 . . . . . 1.8 1.8 4.52 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 3.3 1 1
327 1 . . . . . 1.8 1.8 4.37 1 1
328 1 . . . . . 1.8 1.8 5.13 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.6 1 1
331 1 . . . . . 1.8 1.8 5.6 1 1
332 1 . . . . . 1.8 1.8 3.66 1 1
333 1 . . . . . 1.8 1.8 6.05 1 1
334 1 . . . . . 1.8 1.8 4.75 1 1
335 1 . . . . . 1.8 1.8 3.92 1 1
336 1 . . . . . 1.8 1.8 6.05 1 1
337 1 . . . . . 1.8 1.8 5.21 1 1
338 1 . . . . . 1.8 1.8 4.68 1 1
339 1 . . . . . 1.8 1.8 4.54 1 1
340 1 . . . . . 1.8 1.8 5.01 1 1
341 1 . . . . . 1.8 1.8 5.05 1 1
342 1 . . . . . 1.8 1.8 4.52 1 1
343 1 . . . . . 1.8 1.8 3.58 1 1
344 1 . . . . . 1.8 1.8 3.6 1 1
345 1 . . . . . 1.8 1.8 5.2 1 1
346 1 . . . . . 1.8 1.8 4.28 1 1
347 1 . . . . . 1.8 1.8 4.73 1 1
348 1 . . . . . 1.8 1.8 3.18 1 1
349 1 . . . . . 1.8 1.8 4.81 1 1
350 1 . . . . . 1.8 1.8 4.99 1 1
351 1 . . . . . 1.8 1.8 4.69 1 1
352 1 . . . . . 1.8 1.8 5.09 1 1
353 1 . . . . . 1.8 1.8 5.53 1 1
354 1 . . . . . 1.8 1.8 4.3 1 1
355 1 . . . . . 1.8 1.8 3.3 1 1
356 1 . . . . . 1.8 1.8 3.83 1 1
357 1 . . . . . 1.8 1.8 4.88 1 1
358 1 . . . . . 1.8 1.8 4.54 1 1
359 1 . . . . . 1.8 1.8 4.09 1 1
360 1 . . . . . 1.8 1.8 4.23 1 1
361 1 . . . . . 1.8 1.8 4.3 1 1
362 1 . . . . . 1.8 1.8 5.07 1 1
363 1 . . . . . 1.8 1.8 5.43 1 1
364 1 . . . . . 1.8 1.8 4.51 1 1
365 1 . . . . . 1.8 1.8 3.43 1 1
366 1 . . . . . 1.8 1.8 4.71 1 1
367 1 . . . . . 1.8 1.8 3.6 1 1
368 1 . . . . . 1.8 1.8 3.84 1 1
369 1 . . . . . 1.8 1.8 5.06 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.83 1 1
372 1 . . . . . 1.8 1.8 4.62 1 1
373 1 . . . . . 1.8 1.8 5.28 1 1
374 1 . . . . . 1.8 1.8 5.48 1 1
375 1 . . . . . 1.8 1.8 3.65 1 1
376 1 . . . . . 1.8 1.8 4.51 1 1
377 1 . . . . . 1.8 1.8 4.51 1 1
378 1 . . . . . 1.8 1.8 3.39 1 1
379 1 . . . . . 1.8 1.8 4.07 1 1
380 1 . . . . . 1.8 1.8 4.39 1 1
381 1 . . . . . 1.8 1.8 4.39 1 1
382 1 . . . . . 1.8 1.8 4.76 1 1
383 1 . . . . . 1.8 1.8 4.39 1 1
384 1 . . . . . 1.8 1.8 4.39 1 1
385 1 . . . . . 1.8 1.8 4.76 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 4.72 1 1
388 1 . . . . . 1.8 1.8 5.42 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 4.74 1 1
391 1 . . . . . 1.8 1.8 5.06 1 1
392 1 . . . . . 1.8 1.8 4.27 1 1
393 1 . . . . . 1.8 1.8 5.18 1 1
394 1 . . . . . 1.8 1.8 5.17 1 1
395 1 . . . . . 1.8 1.8 4.22 1 1
396 1 . . . . . 1.8 1.8 4.04 1 1
397 1 . . . . . 1.8 1.8 3.61 1 1
398 1 . . . . . 1.8 1.8 3.83 1 1
399 1 . . . . . 1.8 1.8 3.89 1 1
400 1 . . . . . 1.8 1.8 5.09 1 1
401 1 . . . . . 1.8 1.8 4.8 1 1
402 1 . . . . . 1.8 1.8 3.87 1 1
403 1 . . . . . 1.8 1.8 4.39 1 1
404 1 . . . . . 1.8 1.8 4.06 1 1
405 1 . . . . . 1.8 1.8 4.85 1 1
406 1 . . . . . 1.8 1.8 4.6 1 1
407 1 . . . . . 1.8 1.8 3.95 1 1
408 1 . . . . . 1.8 1.8 4.18 1 1
409 1 . . . . . 1.8 1.8 4.47 1 1
410 1 . . . . . 1.8 1.8 3.81 1 1
411 1 . . . . . 1.8 1.8 5.13 1 1
412 1 . . . . . 1.8 1.8 5.22 1 1
413 1 . . . . . 1.8 1.8 4.21 1 1
414 1 . . . . . 1.8 1.8 4.22 1 1
415 1 . . . . . 1.8 1.8 4.66 1 1
416 1 . . . . . 1.8 1.8 3.6 1 1
417 1 . . . . . 1.8 1.8 4.41 1 1
418 1 . . . . . 1.8 1.8 4.3 1 1
419 1 . . . . . 1.8 1.8 4.91 1 1
420 1 . . . . . 1.8 1.8 4.6 1 1
421 1 . . . . . 1.8 1.8 3.82 1 1
422 1 . . . . . 1.8 1.8 5.19 1 1
423 1 . . . . . 1.8 1.8 5.29 1 1
424 1 . . . . . 1.8 1.8 4.35 1 1
425 1 . . . . . 1.8 1.8 3.59 1 1
426 1 . . . . . 1.8 1.8 4.3 1 1
427 1 . . . . . 1.8 1.8 5.07 1 1
428 1 . . . . . 1.8 1.8 4.63 1 1
429 1 . . . . . 1.8 1.8 4.8 1 1
430 1 . . . . . 1.8 1.8 3.6 1 1
431 1 . . . . . 1.8 1.8 4.0 1 1
432 1 . . . . . 1.8 1.8 4.6 1 1
433 1 . . . . . 1.8 1.8 3.4 1 1
434 1 . . . . . 1.8 1.8 4.8 1 1
435 1 . . . . . 1.8 1.8 3.34 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 3.3 1 1
439 1 . . . . . 1.8 1.8 4.51 1 1
440 1 . . . . . 1.8 1.8 3.8 1 1
441 1 . . . . . 1.8 1.8 3.98 1 1
442 1 . . . . . 1.8 1.8 5.38 1 1
443 1 . . . . . 1.8 1.8 5.07 1 1
444 1 . . . . . 1.8 1.8 3.67 1 1
445 1 . . . . . 1.8 1.8 3.71 1 1
446 1 . . . . . 1.8 1.8 3.23 1 1
447 1 . . . . . 1.8 1.8 5.02 1 1
448 1 . . . . . 1.8 1.8 4.6 1 1
449 1 . . . . . 1.8 1.8 3.47 1 1
450 1 . . . . . 1.8 1.8 4.19 1 1
451 1 . . . . . 1.8 1.8 3.88 1 1
452 1 . . . . . 1.8 1.8 5.1 1 1
453 1 . . . . . 1.8 1.8 5.29 1 1
454 1 . . . . . 1.8 1.8 5.27 1 1
455 1 . . . . . 1.8 1.8 4.8 1 1
456 1 . . . . . 1.8 1.8 4.8 1 1
457 1 . . . . . 1.8 1.8 3.37 1 1
458 1 . . . . . 1.8 1.8 4.77 1 1
459 1 . . . . . 1.8 1.8 5.28 1 1
460 1 . . . . . 1.8 1.8 5.28 1 1
461 1 . . . . . 1.8 1.8 3.92 1 1
462 1 . . . . . 1.8 1.8 4.95 1 1
463 1 . . . . . 1.8 1.8 4.69 1 1
464 1 . . . . . 1.8 1.8 3.72 1 1
465 1 . . . . . 1.8 1.8 5.58 1 1
466 1 . . . . . 1.8 1.8 5.4 1 1
467 1 . . . . . 1.8 1.8 4.93 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 4.93 1 1
470 1 . . . . . 1.8 1.8 5.7 1 1
471 1 . . . . . 1.8 1.8 4.87 1 1
472 1 . . . . . 1.8 1.8 4.4 1 1
473 1 . . . . . 1.8 1.8 5.56 1 1
474 1 . . . . . 1.8 1.8 4.21 1 1
475 1 . . . . . 1.8 1.8 4.21 1 1
476 1 . . . . . 1.8 1.8 4.02 1 1
477 1 . . . . . 1.8 1.8 5.07 1 1
478 1 . . . . . 1.8 1.8 5.64 1 1
479 1 . . . . . 1.8 1.8 3.75 1 1
480 1 . . . . . 1.8 1.8 5.26 1 1
481 1 . . . . . 1.8 1.8 4.43 1 1
482 1 . . . . . 1.8 1.8 4.15 1 1
483 1 . . . . . 1.8 1.8 5.36 1 1
484 1 . . . . . 1.8 1.8 5.51 1 1
485 1 . . . . . 1.8 1.8 4.93 1 1
486 1 . . . . . 1.8 1.8 5.87 1 1
487 1 . . . . . 1.8 1.8 6.05 1 1
488 1 . . . . . 1.8 1.8 4.31 1 1
489 1 . . . . . 1.8 1.8 3.63 1 1
490 1 . . . . . 1.8 1.8 3.6 1 1
491 1 . . . . . 1.8 1.8 5.51 1 1
492 1 . . . . . 1.8 1.8 3.47 1 1
493 1 . . . . . 1.8 1.8 3.63 1 1
494 1 . . . . . 1.8 1.8 4.68 1 1
495 1 . . . . . 1.8 1.8 4.3 1 1
496 1 . . . . . 1.8 1.8 6.05 1 1
497 1 . . . . . 1.8 1.8 4.83 1 1
498 1 . . . . . 1.8 1.8 5.6 1 1
499 1 . . . . . 1.8 1.8 4.49 1 1
500 1 . . . . . 1.8 1.8 4.25 1 1
501 1 . . . . . 1.8 1.8 3.81 1 1
502 1 . . . . . 1.8 1.8 5.59 1 1
503 1 . . . . . 1.8 1.8 3.39 1 1
504 1 . . . . . 1.8 1.8 4.05 1 1
505 1 . . . . . 1.8 1.8 6.05 1 1
506 1 . . . . . 1.8 1.8 6.05 1 1
507 1 . . . . . 1.8 1.8 4.4 1 1
508 1 . . . . . 1.8 1.8 4.72 1 1
509 1 . . . . . 1.8 1.8 4.72 1 1
510 1 . . . . . 1.8 1.8 4.37 1 1
511 1 . . . . . 1.8 1.8 3.82 1 1
512 1 . . . . . 1.8 1.8 4.33 1 1
513 1 . . . . . 1.8 1.8 4.62 1 1
514 1 . . . . . 1.8 1.8 5.29 1 1
515 1 . . . . . 1.8 1.8 5.35 1 1
516 1 . . . . . 1.8 1.8 5.61 1 1
517 1 . . . . . 1.8 1.8 5.59 1 1
518 1 . . . . . 1.8 1.8 3.8 1 1
519 1 . . . . . 1.8 1.8 3.8 1 1
520 1 . . . . . 1.8 1.8 5.4 1 1
521 1 . . . . . 1.8 1.8 3.9 1 1
522 1 . . . . . 1.8 1.8 3.69 1 1
523 1 . . . . . 1.8 1.8 4.3 1 1
524 1 . . . . . 1.8 1.8 6.05 1 1
525 1 . . . . . 1.8 1.8 3.42 1 1
526 1 . . . . . 1.8 1.8 3.81 1 1
527 1 . . . . . 1.8 1.8 4.1 1 1
528 1 . . . . . 1.8 1.8 5.05 1 1
529 1 . . . . . 1.8 1.8 5.47 1 1
530 1 . . . . . 1.8 1.8 3.8 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 4.8 1 1
533 1 . . . . . 1.8 1.8 5.09 1 1
534 1 . . . . . 1.8 1.8 3.8 1 1
535 1 . . . . . 1.8 1.8 4.46 1 1
536 1 . . . . . 1.8 1.8 3.61 1 1
537 1 . . . . . 1.8 1.8 3.9 1 1
538 1 . . . . . 1.8 1.8 5.08 1 1
539 1 . . . . . 1.8 1.8 4.3 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 4.47 1 1
543 1 . . . . . 1.8 1.8 3.78 1 1
544 1 . . . . . 1.8 1.8 3.6 1 1
545 1 . . . . . 1.8 1.8 3.45 1 1
546 1 . . . . . 1.8 1.8 3.45 1 1
547 1 . . . . . 1.8 1.8 3.52 1 1
548 1 . . . . . 1.8 1.8 5.47 1 1
549 1 . . . . . 1.8 1.8 4.34 1 1
550 1 . . . . . 1.8 1.8 3.52 1 1
551 1 . . . . . 1.8 1.8 5.47 1 1
552 1 . . . . . 1.8 1.8 4.04 1 1
553 1 . . . . . 1.8 1.8 3.11 1 1
554 1 . . . . . 1.8 1.8 4.8 1 1
555 1 . . . . . 1.8 1.8 4.21 1 1
556 1 . . . . . 1.8 1.8 5.6 1 1
557 1 . . . . . 1.8 1.8 3.6 1 1
558 1 . . . . . 1.8 1.8 3.72 1 1
559 1 . . . . . 1.8 1.8 4.82 1 1
560 1 . . . . . 1.8 1.8 4.82 1 1
561 1 . . . . . 1.8 1.8 3.85 1 1
562 1 . . . . . 1.8 1.8 4.7 1 1
563 1 . . . . . 1.8 1.8 4.1 1 1
564 1 . . . . . 1.8 1.8 5.28 1 1
565 1 . . . . . 1.8 1.8 3.75 1 1
566 1 . . . . . 1.8 1.8 3.75 1 1
567 1 . . . . . 1.8 1.8 5.24 1 1
568 1 . . . . . 1.8 1.8 4.47 1 1
569 1 . . . . . 1.8 1.8 3.47 1 1
570 1 . . . . . 1.8 1.8 3.63 1 1
571 1 . . . . . 1.8 1.8 3.3 1 1
572 1 . . . . . 1.8 1.8 5.31 1 1
573 1 . . . . . 1.8 1.8 3.85 1 1
574 1 . . . . . 1.8 1.8 4.49 1 1
575 1 . . . . . 1.8 1.8 3.29 1 1
576 1 . . . . . 1.8 1.8 3.29 1 1
577 1 . . . . . 1.8 1.8 3.43 1 1
578 1 . . . . . 1.8 1.8 4.58 1 1
579 1 . . . . . 1.8 1.8 3.87 1 1
580 1 . . . . . 1.8 1.8 5.14 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 4.97 1 1
583 1 . . . . . 1.8 1.8 3.92 1 1
584 1 . . . . . 1.8 1.8 3.6 1 1
585 1 . . . . . 1.8 1.8 3.21 1 1
586 1 . . . . . 1.8 1.8 4.47 1 1
587 1 . . . . . 1.8 1.8 4.33 1 1
588 1 . . . . . 1.8 1.8 3.62 1 1
589 1 . . . . . 1.8 1.8 4.02 1 1
590 1 . . . . . 1.8 1.8 3.45 1 1
591 1 . . . . . 1.8 1.8 4.17 1 1
592 1 . . . . . 1.8 1.8 4.16 1 1
593 1 . . . . . 1.8 1.8 5.12 1 1
594 1 . . . . . 1.8 1.8 3.38 1 1
595 1 . . . . . 1.8 1.8 5.1 1 1
596 1 . . . . . 1.8 1.8 3.72 1 1
597 1 . . . . . 1.8 1.8 3.81 1 1
598 1 . . . . . 1.8 1.8 4.6 1 1
599 1 . . . . . 1.8 1.8 4.8 1 1
600 1 . . . . . 1.8 1.8 4.08 1 1
601 1 . . . . . 1.8 1.8 4.25 1 1
602 1 . . . . . 1.8 1.8 5.08 1 1
603 1 . . . . . 1.8 1.8 4.3 1 1
604 1 . . . . . 1.8 1.8 3.6 1 1
605 1 . . . . . 1.8 1.8 3.48 1 1
606 1 . . . . . 1.8 1.8 3.21 1 1
607 1 . . . . . 1.8 1.8 3.19 1 1
608 1 . . . . . 1.8 1.8 5.59 1 1
609 1 . . . . . 1.8 1.8 4.34 1 1
610 1 . . . . . 1.8 1.8 4.73 1 1
611 1 . . . . . 1.8 1.8 4.85 1 1
612 1 . . . . . 1.8 1.8 4.22 1 1
613 1 . . . . . 1.8 1.8 3.61 1 1
614 1 . . . . . 1.8 1.8 3.63 1 1
615 1 . . . . . 1.8 1.8 3.8 1 1
616 1 . . . . . 1.8 1.8 4.89 1 1
617 1 . . . . . 1.8 1.8 5.24 1 1
618 1 . . . . . 1.8 1.8 3.52 1 1
619 1 . . . . . 1.8 1.8 5.12 1 1
620 1 . . . . . 1.8 1.8 3.66 1 1
621 1 . . . . . 1.8 1.8 3.87 1 1
622 1 . . . . . 1.8 1.8 4.35 1 1
623 1 . . . . . 1.8 1.8 4.35 1 1
624 1 . . . . . 1.8 1.8 3.8 1 1
625 1 . . . . . 1.8 1.8 4.25 1 1
626 1 . . . . . 1.8 1.8 4.85 1 1
627 1 . . . . . 1.8 1.8 4.7 1 1
628 1 . . . . . 1.8 1.8 4.23 1 1
629 1 . . . . . 1.8 1.8 5.14 1 1
630 1 . . . . . 1.8 1.8 5.14 1 1
631 1 . . . . . 1.8 1.8 3.31 1 1
632 1 . . . . . 1.8 1.8 4.66 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 3.99 1 1
635 1 . . . . . 1.8 1.8 4.0 1 1
636 1 . . . . . 1.8 1.8 3.8 1 1
637 1 . . . . . 1.8 1.8 4.55 1 1
638 1 . . . . . 1.8 1.8 4.82 1 1
639 1 . . . . . 1.8 1.8 4.49 1 1
640 1 . . . . . 1.8 1.8 5.38 1 1
641 1 . . . . . 1.8 1.8 3.82 1 1
642 1 . . . . . 1.8 1.8 5.04 1 1
643 1 . . . . . 1.8 1.8 4.76 1 1
644 1 . . . . . 1.8 1.8 4.27 1 1
645 1 . . . . . 1.8 1.8 4.15 1 1
646 1 . . . . . 1.8 1.8 5.16 1 1
647 1 . . . . . 1.8 1.8 3.8 1 1
648 1 . . . . . 1.8 1.8 3.8 1 1
649 1 . . . . . 1.8 1.8 4.3 1 1
650 1 . . . . . 1.8 1.8 4.85 1 1
651 1 . . . . . 1.8 1.8 5.22 1 1
652 1 . . . . . 1.8 1.8 3.98 1 1
653 1 . . . . . 1.8 1.8 5.24 1 1
654 1 . . . . . 1.8 1.8 3.13 1 1
655 1 . . . . . 1.8 1.8 4.7 1 1
656 1 . . . . . 1.8 1.8 3.17 1 1
657 1 . . . . . 1.8 1.8 3.76 1 1
658 1 . . . . . 1.8 1.8 5.02 1 1
659 1 . . . . . 1.8 1.8 4.0 1 1
660 1 . . . . . 1.8 1.8 4.82 1 1
661 1 . . . . . 1.8 1.8 4.86 1 1
662 1 . . . . . 1.8 1.8 4.18 1 1
663 1 . . . . . 1.8 1.8 4.18 1 1
664 1 . . . . . 1.8 1.8 3.6 1 1
665 1 . . . . . 1.8 1.8 4.06 1 1
666 1 . . . . . 1.8 1.8 4.23 1 1
667 1 . . . . . 1.8 1.8 3.73 1 1
668 1 . . . . . 1.8 1.8 4.3 1 1
669 1 . . . . . 1.8 1.8 4.77 1 1
670 1 . . . . . 1.8 1.8 4.79 1 1
671 1 . . . . . 1.8 1.8 3.76 1 1
672 1 . . . . . 1.8 1.8 4.75 1 1
673 1 . . . . . 1.8 1.8 5.13 1 1
674 1 . . . . . 1.8 1.8 4.94 1 1
675 1 . . . . . 1.8 1.8 4.27 1 1
676 1 . . . . . 1.8 1.8 3.55 1 1
677 1 . . . . . 1.8 1.8 5.42 1 1
678 1 . . . . . 1.8 1.8 3.55 1 1
679 1 . . . . . 1.8 1.8 5.42 1 1
680 1 . . . . . 1.8 1.8 3.63 1 1
681 1 . . . . . 1.8 1.8 3.63 1 1
682 1 . . . . . 1.8 1.8 4.88 1 1
683 1 . . . . . 1.8 1.8 3.72 1 1
684 1 . . . . . 1.8 1.8 3.31 1 1
685 1 . . . . . 1.8 1.8 3.6 1 1
686 1 . . . . . 1.8 1.8 4.6 1 1
687 1 . . . . . 1.8 1.8 4.52 1 1
688 1 . . . . . 1.8 1.8 4.8 1 1
689 1 . . . . . 1.8 1.8 4.33 1 1
690 1 . . . . . 1.8 1.8 3.94 1 1
691 1 . . . . . 1.8 1.8 3.73 1 1
692 1 . . . . . 1.8 1.8 4.15 1 1
693 1 . . . . . 1.8 1.8 3.76 1 1
694 1 . . . . . 1.8 1.8 3.6 1 1
695 1 . . . . . 1.8 1.8 3.77 1 1
696 1 . . . . . 1.8 1.8 4.26 1 1
697 1 . . . . . 1.8 1.8 4.28 1 1
698 1 . . . . . 1.8 1.8 4.49 1 1
699 1 . . . . . 1.8 1.8 3.4 1 1
700 1 . . . . . 1.8 1.8 4.18 1 1
701 1 . . . . . 1.8 1.8 5.15 1 1
702 1 . . . . . 1.8 1.8 5.15 1 1
703 1 . . . . . 1.8 1.8 3.78 1 1
704 1 . . . . . 1.8 1.8 4.83 1 1
705 1 . . . . . 1.8 1.8 4.83 1 1
706 1 . . . . . 1.8 1.8 3.85 1 1
707 1 . . . . . 1.8 1.8 3.28 1 1
708 1 . . . . . 1.8 1.8 3.3 1 1
709 1 . . . . . 1.8 1.8 3.6 1 1
710 1 . . . . . 1.8 1.8 4.74 1 1
711 1 . . . . . 1.8 1.8 4.51 1 1
712 1 . . . . . 1.8 1.8 5.17 1 1
713 1 . . . . . 1.8 1.8 3.64 1 1
714 1 . . . . . 1.8 1.8 3.78 1 1
715 1 . . . . . 1.8 1.8 4.25 1 1
716 1 . . . . . 1.8 1.8 3.69 1 1
717 1 . . . . . 1.8 1.8 4.3 1 1
718 1 . . . . . 1.8 1.8 3.21 1 1
719 1 . . . . . 1.8 1.8 3.61 1 1
720 1 . . . . . 1.8 1.8 3.8 1 1
721 1 . . . . . 1.8 1.8 4.2 1 1
722 1 . . . . . 1.8 1.8 4.71 1 1
723 1 . . . . . 1.8 1.8 4.3 1 1
724 1 . . . . . 1.8 1.8 3.95 1 1
725 1 . . . . . 1.8 1.8 3.13 1 1
726 1 . . . . . 1.8 1.8 3.44 1 1
727 1 . . . . . 1.8 1.8 3.8 1 1
728 1 . . . . . 1.8 1.8 4.4 1 1
729 1 . . . . . 1.8 1.8 3.28 1 1
730 1 . . . . . 1.8 1.8 5.07 1 1
731 1 . . . . . 1.8 1.8 3.3 1 1
732 1 . . . . . 1.8 1.8 3.26 1 1
733 1 . . . . . 1.8 1.8 3.5 1 1
734 1 . . . . . 1.8 1.8 3.6 1 1
735 1 . . . . . 1.8 1.8 4.99 1 1
736 1 . . . . . 1.8 1.8 4.37 1 1
737 1 . . . . . 1.8 1.8 4.37 1 1
738 1 . . . . . 1.8 1.8 4.85 1 1
739 1 . . . . . 1.8 1.8 4.88 1 1
740 1 . . . . . 1.8 1.8 3.76 1 1
741 1 . . . . . 1.8 1.8 3.47 1 1
742 1 . . . . . 1.8 1.8 4.48 1 1
743 1 . . . . . 1.8 1.8 4.48 1 1
744 1 . . . . . 1.8 1.8 3.86 1 1
745 1 . . . . . 1.8 1.8 3.27 1 1
746 1 . . . . . 1.8 1.8 5.07 1 1
747 1 . . . . . 1.8 1.8 4.39 1 1
748 1 . . . . . 1.8 1.8 5.06 1 1
749 1 . . . . . 1.8 1.8 3.77 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 3.77 1 1
752 1 . . . . . 1.8 1.8 4.23 1 1
753 1 . . . . . 1.8 1.8 3.38 1 1
754 1 . . . . . 1.8 1.8 5.06 1 1
755 1 . . . . . 1.8 1.8 3.15 1 1
756 1 . . . . . 1.8 1.8 3.3 1 1
757 1 . . . . . 1.8 1.8 3.6 1 1
758 1 . . . . . 1.8 1.8 3.6 1 1
759 1 . . . . . 1.8 1.8 4.48 1 1
760 1 . . . . . 1.8 1.8 4.48 1 1
761 1 . . . . . 1.8 1.8 3.73 1 1
762 1 . . . . . 1.8 1.8 3.9 1 1
763 1 . . . . . 1.8 1.8 3.3 1 1
764 1 . . . . . 1.8 1.8 3.3 1 1
765 1 . . . . . 1.8 1.8 5.6 1 1
766 1 . . . . . 1.8 1.8 3.3 1 1
767 1 . . . . . 1.8 1.8 4.45 1 1
768 1 . . . . . 1.8 1.8 3.6 1 1
769 1 . . . . . 1.8 1.8 4.3 1 1
770 1 . . . . . 1.8 1.8 4.8 1 1
771 1 . . . . . 1.8 1.8 3.8 1 1
772 1 . . . . . 1.8 1.8 4.6 1 1
773 1 . . . . . 1.8 1.8 3.54 1 1
774 1 . . . . . 1.8 1.8 4.28 1 1
775 1 . . . . . 1.8 1.8 3.23 1 1
776 1 . . . . . 1.8 1.8 3.6 1 1
777 1 . . . . . 1.8 1.8 4.25 1 1
778 1 . . . . . 1.8 1.8 3.3 1 1
779 1 . . . . . 1.8 1.8 3.6 1 1
780 1 . . . . . 1.8 1.8 4.26 1 1
781 1 . . . . . 1.8 1.8 3.84 1 1
782 1 . . . . . 1.8 1.8 3.6 1 1
783 1 . . . . . 1.8 1.8 3.87 1 1
784 1 . . . . . 1.8 1.8 3.6 1 1
785 1 . . . . . 1.8 1.8 4.1 1 1
786 1 . . . . . 1.8 1.8 3.29 1 1
787 1 . . . . . 1.8 1.8 3.4 1 1
788 1 . . . . . 1.8 1.8 3.6 1 1
789 1 . . . . . 1.8 1.8 3.9 1 1
790 1 . . . . . 1.8 1.8 4.73 1 1
791 1 . . . . . 1.8 1.8 3.76 1 1
792 1 . . . . . 1.8 1.8 3.37 1 1
793 1 . . . . . 1.8 1.8 4.0 1 1
794 1 . . . . . 1.8 1.8 3.3 1 1
795 1 . . . . . 1.8 1.8 3.3 1 1
796 1 . . . . . 1.8 1.8 4.71 1 1
797 1 . . . . . 1.8 1.8 3.38 1 1
798 1 . . . . . 1.8 1.8 4.3 1 1
799 1 . . . . . 1.8 1.8 3.6 1 1
800 1 . . . . . 1.8 1.8 3.13 1 1
801 1 . . . . . 1.8 1.8 3.9 1 1
802 1 . . . . . 1.8 1.8 4.6 1 1
803 1 . . . . . 1.8 1.8 3.3 1 1
804 1 . . . . . 1.8 1.8 4.8 1 1
805 1 . . . . . 1.8 1.8 3.6 1 1
806 1 . . . . . 1.8 1.8 4.0 1 1
807 1 . . . . . 1.8 1.8 4.54 1 1
808 1 . . . . . 1.8 1.8 3.18 1 1
809 1 . . . . . 1.8 1.8 4.1 1 1
810 1 . . . . . 1.8 1.8 3.6 1 1
811 1 . . . . . 1.8 1.8 3.6 1 1
812 1 . . . . . 1.8 1.8 3.16 1 1
813 1 . . . . . 1.8 1.8 3.6 1 1
814 1 . . . . . 1.8 1.8 3.9 1 1
815 1 . . . . . 1.8 1.8 5.6 1 1
816 1 . . . . . 1.8 1.8 5.6 1 1
817 1 . . . . . 1.8 1.8 3.3 1 1
818 1 . . . . . 1.8 1.8 4.3 1 1
819 1 . . . . . 1.8 1.8 4.16 1 1
820 1 . . . . . 1.8 1.8 3.8 1 1
821 1 . . . . . 1.8 1.8 4.47 1 1
822 1 . . . . . 1.8 1.8 3.6 1 1
823 1 . . . . . 1.8 1.8 4.19 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 4.8 1 1
826 1 . . . . . 1.8 1.8 3.25 1 1
827 1 . . . . . 1.8 1.8 4.1 1 1
828 1 . . . . . 1.8 1.8 3.3 1 1
829 1 . . . . . 1.8 1.8 3.3 1 1
830 1 . . . . . 1.8 1.8 4.3 1 1
831 1 . . . . . 1.8 1.8 4.8 1 1
832 1 . . . . . 1.8 1.8 4.8 1 1
833 1 . . . . . 1.8 1.8 4.23 1 1
834 1 . . . . . 1.8 1.8 4.1 1 1
835 1 . . . . . 1.8 1.8 5.09 1 1
836 1 . . . . . 1.8 1.8 4.28 1 1
837 1 . . . . . 1.8 1.8 4.96 1 1
838 1 . . . . . 1.8 1.8 4.1 1 1
839 1 . . . . . 1.8 1.8 4.94 1 1
840 1 . . . . . 1.8 1.8 3.61 1 1
841 1 . . . . . 1.8 1.8 4.43 1 1
842 1 . . . . . 1.8 1.8 4.47 1 1
843 1 . . . . . 1.8 1.8 4.76 1 1
844 1 . . . . . 1.8 1.8 4.42 1 1
845 1 . . . . . 1.8 1.8 4.97 1 1
846 1 . . . . . 1.8 1.8 4.88 1 1
847 1 . . . . . 1.8 1.8 4.28 1 1
848 1 . . . . . 1.8 1.8 4.88 1 1
849 1 . . . . . 1.8 1.8 4.28 1 1
850 1 . . . . . 1.8 1.8 5.03 1 1
851 1 . . . . . 1.8 1.8 4.32 1 1
852 1 . . . . . 1.8 1.8 4.33 1 1
853 1 . . . . . 1.8 1.8 4.1 1 1
854 1 . . . . . 1.8 1.8 5.01 1 1
855 1 . . . . . 1.8 1.8 3.53 1 1
856 1 . . . . . 1.8 1.8 3.48 1 1
857 1 . . . . . 1.8 1.8 4.87 1 1
858 1 . . . . . 1.8 1.8 5.01 1 1
859 1 . . . . . 1.8 1.8 4.83 1 1
860 1 . . . . . 1.8 1.8 4.83 1 1
861 1 . . . . . 1.8 1.8 4.6 1 1
862 1 . . . . . 1.8 1.8 4.42 1 1
863 1 . . . . . 1.8 1.8 4.98 1 1
864 1 . . . . . 1.8 1.8 3.88 1 1
865 1 . . . . . 1.8 1.8 4.89 1 1
866 1 . . . . . 1.8 1.8 3.82 1 1
867 1 . . . . . 1.8 1.8 4.54 1 1
868 1 . . . . . 1.8 1.8 4.8 1 1
869 1 . . . . . 1.8 1.8 3.74 1 1
870 1 . . . . . 1.8 1.8 3.95 1 1
871 1 . . . . . 1.8 1.8 4.52 1 1
872 1 . . . . . 1.8 1.8 4.21 1 1
873 1 . . . . . 1.8 1.8 3.96 1 1
874 1 . . . . . 1.8 1.8 4.52 1 1
875 1 . . . . . 1.8 1.8 3.74 1 1
876 1 . . . . . 1.8 1.8 5.01 1 1
877 1 . . . . . 1.8 1.8 4.57 1 1
878 1 . . . . . 1.8 1.8 4.96 1 1
879 1 . . . . . 1.8 1.8 5.01 1 1
880 1 . . . . . 1.8 1.8 3.27 1 1
881 1 . . . . . 1.8 1.8 4.65 1 1
882 1 . . . . . 1.8 1.8 4.65 1 1
883 1 . . . . . 1.8 1.8 3.96 1 1
884 1 . . . . . 1.8 1.8 5.6 1 1
885 1 . . . . . 1.8 1.8 3.71 1 1
886 1 . . . . . 1.8 1.8 4.96 1 1
887 1 . . . . . 1.8 1.8 3.98 1 1
888 1 . . . . . 1.8 1.8 3.98 1 1
889 1 . . . . . 1.8 1.8 4.39 1 1
890 1 . . . . . 1.8 1.8 4.79 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 3.65 1 1
893 1 . . . . . 1.8 1.8 3.88 1 1
894 1 . . . . . 1.8 1.8 4.46 1 1
895 1 . . . . . 1.8 1.8 4.69 1 1
896 1 . . . . . 1.8 1.8 4.69 1 1
897 1 . . . . . 1.8 1.8 4.29 1 1
898 1 . . . . . 1.8 1.8 5.16 1 1
899 1 . . . . . 1.8 1.8 5.07 1 1
900 1 . . . . . 1.8 1.8 5.25 1 1
901 1 . . . . . 1.8 1.8 3.6 1 1
902 1 . . . . . 1.8 1.8 4.16 1 1
903 1 . . . . . 1.8 1.8 4.32 1 1
904 1 . . . . . 1.8 1.8 5.03 1 1
905 1 . . . . . 1.8 1.8 5.09 1 1
906 1 . . . . . 1.8 1.8 3.74 1 1
907 1 . . . . . 1.8 1.8 5.09 1 1
908 1 . . . . . 1.8 1.8 5.19 1 1
909 1 . . . . . 1.8 1.8 4.5 1 1
910 1 . . . . . 1.8 1.8 4.22 1 1
911 1 . . . . . 1.8 1.8 4.6 1 1
912 1 . . . . . 1.8 1.8 3.71 1 1
913 1 . . . . . 1.8 1.8 4.49 1 1
914 1 . . . . . 1.8 1.8 5.39 1 1
915 1 . . . . . 1.8 1.8 5.1 1 1
916 1 . . . . . 1.8 1.8 5.07 1 1
917 1 . . . . . 1.8 1.8 4.96 1 1
918 1 . . . . . 1.8 1.8 3.7 1 1
919 1 . . . . . 1.8 1.8 3.45 1 1
920 1 . . . . . 1.8 1.8 6.05 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.6 1 1
923 1 . . . . . 1.8 1.8 4.99 1 1
924 1 . . . . . 1.8 1.8 6.05 1 1
925 1 . . . . . 1.8 1.8 4.74 1 1
926 1 . . . . . 1.8 1.8 4.74 1 1
927 1 . . . . . 1.8 1.8 4.37 1 1
928 1 . . . . . 1.8 1.8 4.7 1 1
929 1 . . . . . 1.8 1.8 5.6 1 1
930 1 . . . . . 1.8 1.8 4.29 1 1
931 1 . . . . . 1.8 1.8 4.29 1 1
932 1 . . . . . 1.8 1.8 4.83 1 1
933 1 . . . . . 1.8 1.8 5.01 1 1
934 1 . . . . . 1.8 1.8 4.94 1 1
935 1 . . . . . 1.8 1.8 4.81 1 1
936 1 . . . . . 1.8 1.8 4.6 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 3.8 1 1
939 1 . . . . . 1.8 1.8 4.62 1 1
940 1 . . . . . 1.8 1.8 4.5 1 1
941 1 . . . . . 1.8 1.8 4.09 1 1
942 1 . . . . . 1.8 1.8 4.09 1 1
943 1 . . . . . 1.8 1.8 5.48 1 1
944 1 . . . . . 1.8 1.8 3.13 1 1
945 1 . . . . . 1.8 1.8 3.71 1 1
946 1 . . . . . 1.8 1.8 3.8 1 1
947 1 . . . . . 1.8 1.8 3.3 1 1
948 1 . . . . . 1.8 1.8 4.83 1 1
949 1 . . . . . 1.8 1.8 5.07 1 1
950 1 . . . . . 1.8 1.8 3.27 1 1
951 1 . . . . . 1.8 1.8 3.83 1 1
952 1 . . . . . 1.8 1.8 3.27 1 1
953 1 . . . . . 1.8 1.8 3.83 1 1
954 1 . . . . . 1.8 1.8 5.6 1 1
955 1 . . . . . 1.8 1.8 5.6 1 1
956 1 . . . . . 1.8 1.8 4.6 1 1
957 1 . . . . . 1.8 1.8 5.1 1 1
958 1 . . . . . 1.8 1.8 5.07 1 1
959 1 . . . . . 1.8 1.8 4.3 1 1
960 1 . . . . . 1.8 1.8 4.8 1 1
961 1 . . . . . 1.8 1.8 4.8 1 1
962 1 . . . . . 1.8 1.8 3.8 1 1
963 1 . . . . . 1.8 1.8 5.15 1 1
964 1 . . . . . 1.8 1.8 4.8 1 1
965 1 . . . . . 1.8 1.8 4.9 1 1
966 1 . . . . . 1.8 1.8 4.04 1 1
967 1 . . . . . 1.8 1.8 3.81 1 1
968 1 . . . . . 1.8 1.8 4.8 1 1
969 1 . . . . . 1.8 1.8 5.6 1 1
970 1 . . . . . 1.8 1.8 4.8 1 1
971 1 . . . . . 1.8 1.8 4.8 1 1
972 1 . . . . . 1.8 1.8 4.59 1 1
973 1 . . . . . 1.8 1.8 4.62 1 1
974 1 . . . . . 1.8 1.8 4.22 1 1
975 1 . . . . . 1.8 1.8 3.75 1 1
976 1 . . . . . 1.8 1.8 5.02 1 1
977 1 . . . . . 1.8 1.8 5.33 1 1
978 1 . . . . . 1.8 1.8 4.19 1 1
979 1 . . . . . 1.8 1.8 4.91 1 1
980 1 . . . . . 1.8 1.8 3.4 1 1
981 1 . . . . . 1.8 1.8 3.79 1 1
982 1 . . . . . 1.8 1.8 5.6 1 1
983 1 . . . . . 1.8 1.8 4.8 1 1
984 1 . . . . . 1.8 1.8 5.04 1 1
985 1 . . . . . 1.8 1.8 4.3 1 1
986 1 . . . . . 1.8 1.8 5.6 1 1
987 1 . . . . . 1.8 1.8 4.49 1 1
988 1 . . . . . 1.8 1.8 4.3 1 1
989 1 . . . . . 1.8 1.8 5.6 1 1
990 1 . . . . . 1.8 1.8 6.05 1 1
991 1 . . . . . 1.8 1.8 4.8 1 1
992 1 . . . . . 1.8 1.8 4.8 1 1
993 1 . . . . . 1.8 1.8 4.99 1 1
994 1 . . . . . 1.8 1.8 4.6 1 1
995 1 . . . . . 1.8 1.8 4.57 1 1
996 1 . . . . . 1.8 1.8 3.3 1 1
997 1 . . . . . 1.8 1.8 3.8 1 1
998 1 . . . . . 1.8 1.8 4.52 1 1
999 1 . . . . . 1.8 1.8 4.02 1 1
1000 1 . . . . . 1.8 1.8 5.4 1 1
1001 1 . . . . . 1.8 1.8 4.91 1 1
1002 1 . . . . . 1.8 1.8 4.29 1 1
1003 1 . . . . . 1.8 1.8 5.18 1 1
1004 1 . . . . . 1.8 1.8 3.87 1 1
1005 1 . . . . . 1.8 1.8 4.37 1 1
1006 1 . . . . . 1.8 1.8 5.24 1 1
1007 1 . . . . . 1.8 1.8 4.42 1 1
1008 1 . . . . . 1.8 1.8 3.31 1 1
1009 1 . . . . . 1.8 1.8 4.07 1 1
1010 1 . . . . . 1.8 1.8 3.8 1 1
1011 1 . . . . . 1.8 1.8 4.51 1 1
1012 1 . . . . . 1.8 1.8 5.03 1 1
1013 1 . . . . . 1.8 1.8 3.58 1 1
1014 1 . . . . . 1.8 1.8 3.64 1 1
1015 1 . . . . . 1.8 1.8 3.58 1 1
1016 1 . . . . . 1.8 1.8 3.64 1 1
1017 1 . . . . . 1.8 1.8 4.8 1 1
1018 1 . . . . . 1.8 1.8 4.8 1 1
1019 1 . . . . . 1.8 1.8 5.39 1 1
1020 1 . . . . . 1.8 1.8 4.57 1 1
1021 1 . . . . . 1.8 1.8 4.11 1 1
1022 1 . . . . . 1.8 1.8 3.95 1 1
1023 1 . . . . . 1.8 1.8 3.78 1 1
1024 1 . . . . . 1.8 1.8 5.18 1 1
1025 1 . . . . . 1.8 1.8 5.32 1 1
1026 1 . . . . . 1.8 1.8 5.01 1 1
1027 1 . . . . . 1.8 1.8 5.24 1 1
1028 1 . . . . . 1.8 1.8 4.69 1 1
1029 1 . . . . . 1.8 1.8 4.51 1 1
1030 1 . . . . . 1.8 1.8 4.49 1 1
1031 1 . . . . . 1.8 1.8 4.3 1 1
1032 1 . . . . . 1.8 1.8 5.17 1 1
1033 1 . . . . . 1.8 1.8 3.6 1 1
1034 1 . . . . . 1.8 1.8 4.3 1 1
1035 1 . . . . . 1.8 1.8 4.92 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 4.8 1 1
1038 1 . . . . . 1.8 1.8 3.48 1 1
1039 1 . . . . . 1.8 1.8 4.18 1 1
1040 1 . . . . . 1.8 1.8 3.79 1 1
1041 1 . . . . . 1.8 1.8 4.54 1 1
1042 1 . . . . . 1.8 1.8 4.75 1 1
1043 1 . . . . . 1.8 1.8 4.5 1 1
1044 1 . . . . . 1.8 1.8 4.75 1 1
1045 1 . . . . . 1.8 1.8 4.8 1 1
1046 1 . . . . . 1.8 1.8 3.82 1 1
1047 1 . . . . . 1.8 1.8 4.8 1 1
1048 1 . . . . . 1.8 1.8 5.1 1 1
1049 1 . . . . . 1.8 1.8 4.8 1 1
1050 1 . . . . . 1.8 1.8 3.87 1 1
1051 1 . . . . . 1.8 1.8 3.87 1 1
1052 1 . . . . . 1.8 1.8 4.59 1 1
1053 1 . . . . . 1.8 1.8 4.98 1 1
1054 1 . . . . . 1.8 1.8 3.36 1 1
1055 1 . . . . . 1.8 1.8 4.41 1 1
1056 1 . . . . . 1.8 1.8 4.41 1 1
1057 1 . . . . . 1.8 1.8 5.07 1 1
1058 1 . . . . . 1.8 1.8 4.35 1 1
1059 1 . . . . . 1.8 1.8 4.52 1 1
1060 1 . . . . . 1.8 1.8 4.8 1 1
1061 1 . . . . . 1.8 1.8 3.83 1 1
1062 1 . . . . . 1.8 1.8 4.27 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 3.6 1 1
1065 1 . . . . . 1.8 1.8 4.3 1 1
1066 1 . . . . . 1.8 1.8 4.8 1 1
1067 1 . . . . . 1.8 1.8 4.03 1 1
1068 1 . . . . . 1.8 1.8 4.26 1 1
1069 1 . . . . . 1.8 1.8 4.26 1 1
1070 1 . . . . . 1.8 1.8 4.3 1 1
1071 1 . . . . . 1.8 1.8 5.28 1 1
1072 1 . . . . . 1.8 1.8 6.05 1 1
1073 1 . . . . . 1.8 1.8 3.39 1 1
1074 1 . . . . . 1.8 1.8 3.31 1 1
1075 1 . . . . . 1.8 1.8 5.93 1 1
1076 1 . . . . . 1.8 1.8 4.39 1 1
1077 1 . . . . . 1.8 1.8 4.7 1 1
1078 1 . . . . . 1.8 1.8 4.7 1 1
1079 1 . . . . . 1.8 1.8 6.05 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.29 1 1
1083 1 . . . . . 1.8 1.8 5.47 1 1
1084 1 . . . . . 1.8 1.8 5.57 1 1
1085 1 . . . . . 1.8 1.8 5.57 1 1
1086 1 . . . . . 1.8 1.8 4.58 1 1
1087 1 . . . . . 1.8 1.8 5.6 1 1
1088 1 . . . . . 1.8 1.8 5.21 1 1
1089 1 . . . . . 1.8 1.8 3.66 1 1
1090 1 . . . . . 1.8 1.8 5.21 1 1
1091 1 . . . . . 1.8 1.8 5.09 1 1
1092 1 . . . . . 1.8 1.8 4.43 1 1
1093 1 . . . . . 1.8 1.8 4.43 1 1
1094 1 . . . . . 1.8 1.8 4.76 1 1
1095 1 . . . . . 1.8 1.8 4.7 1 1
1096 1 . . . . . 1.8 1.8 3.48 1 1
1097 1 . . . . . 1.8 1.8 3.61 1 1
1098 1 . . . . . 1.8 1.8 4.31 1 1
1099 1 . . . . . 1.8 1.8 4.83 1 1
1100 1 . . . . . 1.8 1.8 3.9 1 1
1101 1 . . . . . 1.8 1.8 4.85 1 1
1102 1 . . . . . 1.8 1.8 5.6 1 1
1103 1 . . . . . 1.8 1.8 4.27 1 1
1104 1 . . . . . 1.8 1.8 5.22 1 1
1105 1 . . . . . 1.8 1.8 3.92 1 1
1106 1 . . . . . 1.8 1.8 4.41 1 1
1107 1 . . . . . 1.8 1.8 4.06 1 1
1108 1 . . . . . 1.8 1.8 4.75 1 1
1109 1 . . . . . 1.8 1.8 3.51 1 1
1110 1 . . . . . 1.8 1.8 3.37 1 1
1111 1 . . . . . 1.8 1.8 4.52 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 3.3 1 1
1114 1 . . . . . 1.8 1.8 4.37 1 1
1115 1 . . . . . 1.8 1.8 5.13 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.6 1 1
1118 1 . . . . . 1.8 1.8 5.6 1 1
1119 1 . . . . . 1.8 1.8 3.66 1 1
1120 1 . . . . . 1.8 1.8 5.3 1 1
1121 1 . . . . . 1.8 1.8 4.75 1 1
1122 1 . . . . . 1.8 1.8 3.92 1 1
1123 1 . . . . . 1.8 1.8 6.05 1 1
1124 1 . . . . . 1.8 1.8 5.21 1 1
1125 1 . . . . . 1.8 1.8 4.68 1 1
1126 1 . . . . . 1.8 1.8 4.54 1 1
1127 1 . . . . . 1.8 1.8 5.01 1 1
1128 1 . . . . . 1.8 1.8 5.05 1 1
1129 1 . . . . . 1.8 1.8 4.52 1 1
1130 1 . . . . . 1.8 1.8 3.58 1 1
1131 1 . . . . . 1.8 1.8 3.6 1 1
1132 1 . . . . . 1.8 1.8 5.2 1 1
1133 1 . . . . . 1.8 1.8 4.28 1 1
1134 1 . . . . . 1.8 1.8 4.73 1 1
1135 1 . . . . . 1.8 1.8 3.18 1 1
1136 1 . . . . . 1.8 1.8 4.81 1 1
1137 1 . . . . . 1.8 1.8 4.99 1 1
1138 1 . . . . . 1.8 1.8 4.69 1 1
1139 1 . . . . . 1.8 1.8 5.09 1 1
1140 1 . . . . . 1.8 1.8 5.53 1 1
1141 1 . . . . . 1.8 1.8 4.3 1 1
1142 1 . . . . . 1.8 1.8 3.3 1 1
1143 1 . . . . . 1.8 1.8 3.83 1 1
1144 1 . . . . . 1.8 1.8 4.88 1 1
1145 1 . . . . . 1.8 1.8 4.9 1 1
1146 1 . . . . . 1.8 1.8 4.09 1 1
1147 1 . . . . . 1.8 1.8 4.23 1 1
1148 1 . . . . . 1.8 1.8 4.3 1 1
1149 1 . . . . . 1.8 1.8 5.07 1 1
1150 1 . . . . . 1.8 1.8 5.43 1 1
1151 1 . . . . . 1.8 1.8 4.51 1 1
1152 1 . . . . . 1.8 1.8 3.43 1 1
1153 1 . . . . . 1.8 1.8 4.71 1 1
1154 1 . . . . . 1.8 1.8 3.6 1 1
1155 1 . . . . . 1.8 1.8 3.84 1 1
1156 1 . . . . . 1.8 1.8 5.06 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.83 1 1
1159 1 . . . . . 1.8 1.8 4.62 1 1
1160 1 . . . . . 1.8 1.8 5.28 1 1
1161 1 . . . . . 1.8 1.8 5.48 1 1
1162 1 . . . . . 1.8 1.8 3.65 1 1
1163 1 . . . . . 1.8 1.8 4.51 1 1
1164 1 . . . . . 1.8 1.8 4.51 1 1
1165 1 . . . . . 1.8 1.8 3.39 1 1
1166 1 . . . . . 1.8 1.8 4.07 1 1
1167 1 . . . . . 1.8 1.8 4.39 1 1
1168 1 . . . . . 1.8 1.8 4.39 1 1
1169 1 . . . . . 1.8 1.8 4.76 1 1
1170 1 . . . . . 1.8 1.8 4.39 1 1
1171 1 . . . . . 1.8 1.8 4.39 1 1
1172 1 . . . . . 1.8 1.8 4.76 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 4.72 1 1
1175 1 . . . . . 1.8 1.8 5.42 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 4.74 1 1
1178 1 . . . . . 1.8 1.8 5.06 1 1
1179 1 . . . . . 1.8 1.8 4.27 1 1
1180 1 . . . . . 1.8 1.8 5.18 1 1
1181 1 . . . . . 1.8 1.8 5.17 1 1
1182 1 . . . . . 1.8 1.8 4.22 1 1
1183 1 . . . . . 1.8 1.8 4.04 1 1
1184 1 . . . . . 1.8 1.8 3.61 1 1
1185 1 . . . . . 1.8 1.8 3.83 1 1
1186 1 . . . . . 1.8 1.8 3.89 1 1
1187 1 . . . . . 1.8 1.8 5.09 1 1
1188 1 . . . . . 1.8 1.8 4.8 1 1
1189 1 . . . . . 1.8 1.8 3.87 1 1
1190 1 . . . . . 1.8 1.8 4.39 1 1
1191 1 . . . . . 1.8 1.8 4.06 1 1
1192 1 . . . . . 1.8 1.8 4.85 1 1
1193 1 . . . . . 1.8 1.8 4.6 1 1
1194 1 . . . . . 1.8 1.8 3.95 1 1
1195 1 . . . . . 1.8 1.8 4.18 1 1
1196 1 . . . . . 1.8 1.8 4.47 1 1
1197 1 . . . . . 1.8 1.8 3.81 1 1
1198 1 . . . . . 1.8 1.8 5.13 1 1
1199 1 . . . . . 1.8 1.8 5.22 1 1
1200 1 . . . . . 1.8 1.8 4.21 1 1
1201 1 . . . . . 1.8 1.8 4.22 1 1
1202 1 . . . . . 1.8 1.8 4.66 1 1
1203 1 . . . . . 1.8 1.8 3.6 1 1
1204 1 . . . . . 1.8 1.8 4.41 1 1
1205 1 . . . . . 1.8 1.8 4.3 1 1
1206 1 . . . . . 1.8 1.8 4.91 1 1
1207 1 . . . . . 1.8 1.8 4.6 1 1
1208 1 . . . . . 1.8 1.8 3.82 1 1
1209 1 . . . . . 1.8 1.8 5.19 1 1
1210 1 . . . . . 1.8 1.8 5.29 1 1
1211 1 . . . . . 1.8 1.8 4.35 1 1
1212 1 . . . . . 1.8 1.8 3.59 1 1
1213 1 . . . . . 1.8 1.8 4.3 1 1
1214 1 . . . . . 1.8 1.8 5.07 1 1
1215 1 . . . . . 1.8 1.8 4.63 1 1
1216 1 . . . . . 1.8 1.8 4.8 1 1
1217 1 . . . . . 1.8 1.8 3.6 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 4.6 1 1
1220 1 . . . . . 1.8 1.8 3.4 1 1
1221 1 . . . . . 1.8 1.8 4.8 1 1
1222 1 . . . . . 1.8 1.8 3.34 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 3.3 1 1
1226 1 . . . . . 1.8 1.8 4.51 1 1
1227 1 . . . . . 1.8 1.8 3.8 1 1
1228 1 . . . . . 1.8 1.8 3.98 1 1
1229 1 . . . . . 1.8 1.8 5.38 1 1
1230 1 . . . . . 1.8 1.8 5.07 1 1
1231 1 . . . . . 1.8 1.8 3.67 1 1
1232 1 . . . . . 1.8 1.8 3.71 1 1
1233 1 . . . . . 1.8 1.8 3.23 1 1
1234 1 . . . . . 1.8 1.8 5.02 1 1
1235 1 . . . . . 1.8 1.8 4.6 1 1
1236 1 . . . . . 1.8 1.8 3.47 1 1
1237 1 . . . . . 1.8 1.8 4.19 1 1
1238 1 . . . . . 1.8 1.8 3.88 1 1
1239 1 . . . . . 1.8 1.8 5.1 1 1
1240 1 . . . . . 1.8 1.8 5.29 1 1
1241 1 . . . . . 1.8 1.8 5.27 1 1
1242 1 . . . . . 1.8 1.8 4.8 1 1
1243 1 . . . . . 1.8 1.8 4.8 1 1
1244 1 . . . . . 1.8 1.8 3.37 1 1
1245 1 . . . . . 1.8 1.8 4.77 1 1
1246 1 . . . . . 1.8 1.8 5.28 1 1
1247 1 . . . . . 1.8 1.8 5.28 1 1
1248 1 . . . . . 1.8 1.8 3.92 1 1
1249 1 . . . . . 1.8 1.8 4.95 1 1
1250 1 . . . . . 1.8 1.8 4.69 1 1
1251 1 . . . . . 1.8 1.8 3.72 1 1
1252 1 . . . . . 1.8 1.8 5.58 1 1
1253 1 . . . . . 1.8 1.8 5.4 1 1
1254 1 . . . . . 1.8 1.8 4.93 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 4.93 1 1
1257 1 . . . . . 1.8 1.8 5.7 1 1
1258 1 . . . . . 1.8 1.8 4.87 1 1
1259 1 . . . . . 1.8 1.8 4.4 1 1
1260 1 . . . . . 1.8 1.8 5.56 1 1
1261 1 . . . . . 1.8 1.8 4.21 1 1
1262 1 . . . . . 1.8 1.8 4.21 1 1
1263 1 . . . . . 1.8 1.8 4.02 1 1
1264 1 . . . . . 1.8 1.8 5.07 1 1
1265 1 . . . . . 1.8 1.8 5.64 1 1
1266 1 . . . . . 1.8 1.8 3.75 1 1
1267 1 . . . . . 1.8 1.8 5.26 1 1
1268 1 . . . . . 1.8 1.8 4.43 1 1
1269 1 . . . . . 1.8 1.8 4.15 1 1
1270 1 . . . . . 1.8 1.8 5.36 1 1
1271 1 . . . . . 1.8 1.8 5.51 1 1
1272 1 . . . . . 1.8 1.8 4.93 1 1
1273 1 . . . . . 1.8 1.8 5.87 1 1
1274 1 . . . . . 1.8 1.8 6.05 1 1
1275 1 . . . . . 1.8 1.8 4.31 1 1
1276 1 . . . . . 1.8 1.8 3.63 1 1
1277 1 . . . . . 1.8 1.8 3.6 1 1
1278 1 . . . . . 1.8 1.8 5.51 1 1
1279 1 . . . . . 1.8 1.8 3.47 1 1
1280 1 . . . . . 1.8 1.8 3.63 1 1
1281 1 . . . . . 1.8 1.8 4.68 1 1
1282 1 . . . . . 1.8 1.8 4.3 1 1
1283 1 . . . . . 1.8 1.8 6.05 1 1
1284 1 . . . . . 1.8 1.8 4.83 1 1
1285 1 . . . . . 1.8 1.8 5.6 1 1
1286 1 . . . . . 1.8 1.8 4.49 1 1
1287 1 . . . . . 1.8 1.8 4.25 1 1
1288 1 . . . . . 1.8 1.8 3.81 1 1
1289 1 . . . . . 1.8 1.8 5.59 1 1
1290 1 . . . . . 1.8 1.8 3.39 1 1
1291 1 . . . . . 1.8 1.8 4.05 1 1
1292 1 . . . . . 1.8 1.8 6.05 1 1
1293 1 . . . . . 1.8 1.8 6.05 1 1
1294 1 . . . . . 1.8 1.8 4.4 1 1
1295 1 . . . . . 1.8 1.8 4.72 1 1
1296 1 . . . . . 1.8 1.8 4.72 1 1
1297 1 . . . . . 1.8 1.8 4.37 1 1
1298 1 . . . . . 1.8 1.8 3.82 1 1
1299 1 . . . . . 1.8 1.8 4.33 1 1
1300 1 . . . . . 1.8 1.8 4.62 1 1
1301 1 . . . . . 1.8 1.8 5.29 1 1
1302 1 . . . . . 1.8 1.8 5.35 1 1
1303 1 . . . . . 1.8 1.8 5.61 1 1
1304 1 . . . . . 1.8 1.8 5.59 1 1
1305 1 . . . . . 1.8 1.8 3.8 1 1
1306 1 . . . . . 1.8 1.8 3.8 1 1
1307 1 . . . . . 1.8 1.8 5.4 1 1
1308 1 . . . . . 1.8 1.8 3.9 1 1
1309 1 . . . . . 1.8 1.8 3.69 1 1
1310 1 . . . . . 1.8 1.8 4.3 1 1
1311 1 . . . . . 1.8 1.8 6.05 1 1
1312 1 . . . . . 1.8 1.8 3.42 1 1
1313 1 . . . . . 1.8 1.8 3.81 1 1
1314 1 . . . . . 1.8 1.8 4.1 1 1
1315 1 . . . . . 1.8 1.8 5.05 1 1
1316 1 . . . . . 1.8 1.8 5.47 1 1
1317 1 . . . . . 1.8 1.8 3.8 1 1
1318 1 . . . . . 1.8 1.8 4.0 1 1
1319 1 . . . . . 1.8 1.8 4.8 1 1
1320 1 . . . . . 1.8 1.8 5.09 1 1
1321 1 . . . . . 1.8 1.8 3.8 1 1
1322 1 . . . . . 1.8 1.8 4.46 1 1
1323 1 . . . . . 1.8 1.8 3.61 1 1
1324 1 . . . . . 1.8 1.8 3.9 1 1
1325 1 . . . . . 1.8 1.8 5.08 1 1
1326 1 . . . . . 1.8 1.8 4.3 1 1
1327 1 . . . . . 1.8 1.8 4.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 4.47 1 1
1330 1 . . . . . 1.8 1.8 3.78 1 1
1331 1 . . . . . 1.8 1.8 3.6 1 1
1332 1 . . . . . 1.8 1.8 3.45 1 1
1333 1 . . . . . 1.8 1.8 3.45 1 1
1334 1 . . . . . 1.8 1.8 3.52 1 1
1335 1 . . . . . 1.8 1.8 5.47 1 1
1336 1 . . . . . 1.8 1.8 4.34 1 1
1337 1 . . . . . 1.8 1.8 3.52 1 1
1338 1 . . . . . 1.8 1.8 5.47 1 1
1339 1 . . . . . 1.8 1.8 4.04 1 1
1340 1 . . . . . 1.8 1.8 3.11 1 1
1341 1 . . . . . 1.8 1.8 4.8 1 1
1342 1 . . . . . 1.8 1.8 4.21 1 1
1343 1 . . . . . 1.8 1.8 5.6 1 1
1344 1 . . . . . 1.8 1.8 3.6 1 1
1345 1 . . . . . 1.8 1.8 3.72 1 1
1346 1 . . . . . 1.8 1.8 4.82 1 1
1347 1 . . . . . 1.8 1.8 4.82 1 1
1348 1 . . . . . 1.8 1.8 3.85 1 1
1349 1 . . . . . 1.8 1.8 4.7 1 1
1350 1 . . . . . 1.8 1.8 4.1 1 1
1351 1 . . . . . 1.8 1.8 5.28 1 1
1352 1 . . . . . 1.8 1.8 3.75 1 1
1353 1 . . . . . 1.8 1.8 3.75 1 1
1354 1 . . . . . 1.8 1.8 5.24 1 1
1355 1 . . . . . 1.8 1.8 4.47 1 1
1356 1 . . . . . 1.8 1.8 3.47 1 1
1357 1 . . . . . 1.8 1.8 3.63 1 1
1358 1 . . . . . 1.8 1.8 3.3 1 1
1359 1 . . . . . 1.8 1.8 5.31 1 1
1360 1 . . . . . 1.8 1.8 3.85 1 1
1361 1 . . . . . 1.8 1.8 4.49 1 1
1362 1 . . . . . 1.8 1.8 3.29 1 1
1363 1 . . . . . 1.8 1.8 3.29 1 1
1364 1 . . . . . 1.8 1.8 3.43 1 1
1365 1 . . . . . 1.8 1.8 4.58 1 1
1366 1 . . . . . 1.8 1.8 3.87 1 1
1367 1 . . . . . 1.8 1.8 5.14 1 1
1368 1 . . . . . 1.8 1.8 3.5 1 1
1369 1 . . . . . 1.8 1.8 4.97 1 1
1370 1 . . . . . 1.8 1.8 3.92 1 1
1371 1 . . . . . 1.8 1.8 3.6 1 1
1372 1 . . . . . 1.8 1.8 3.21 1 1
1373 1 . . . . . 1.8 1.8 4.47 1 1
1374 1 . . . . . 1.8 1.8 4.33 1 1
1375 1 . . . . . 1.8 1.8 3.62 1 1
1376 1 . . . . . 1.8 1.8 4.02 1 1
1377 1 . . . . . 1.8 1.8 3.45 1 1
1378 1 . . . . . 1.8 1.8 4.17 1 1
1379 1 . . . . . 1.8 1.8 4.16 1 1
1380 1 . . . . . 1.8 1.8 5.12 1 1
1381 1 . . . . . 1.8 1.8 3.38 1 1
1382 1 . . . . . 1.8 1.8 5.1 1 1
1383 1 . . . . . 1.8 1.8 3.72 1 1
1384 1 . . . . . 1.8 1.8 3.81 1 1
1385 1 . . . . . 1.8 1.8 4.6 1 1
1386 1 . . . . . 1.8 1.8 4.8 1 1
1387 1 . . . . . 1.8 1.8 4.08 1 1
1388 1 . . . . . 1.8 1.8 4.25 1 1
1389 1 . . . . . 1.8 1.8 5.08 1 1
1390 1 . . . . . 1.8 1.8 4.3 1 1
1391 1 . . . . . 1.8 1.8 3.6 1 1
1392 1 . . . . . 1.8 1.8 3.48 1 1
1393 1 . . . . . 1.8 1.8 3.21 1 1
1394 1 . . . . . 1.8 1.8 3.19 1 1
1395 1 . . . . . 1.8 1.8 5.59 1 1
1396 1 . . . . . 1.8 1.8 4.7 1 1
1397 1 . . . . . 1.8 1.8 4.73 1 1
1398 1 . . . . . 1.8 1.8 4.85 1 1
1399 1 . . . . . 1.8 1.8 4.22 1 1
1400 1 . . . . . 1.8 1.8 3.61 1 1
1401 1 . . . . . 1.8 1.8 3.63 1 1
1402 1 . . . . . 1.8 1.8 3.8 1 1
1403 1 . . . . . 1.8 1.8 4.89 1 1
1404 1 . . . . . 1.8 1.8 5.24 1 1
1405 1 . . . . . 1.8 1.8 3.52 1 1
1406 1 . . . . . 1.8 1.8 5.12 1 1
1407 1 . . . . . 1.8 1.8 3.66 1 1
1408 1 . . . . . 1.8 1.8 3.87 1 1
1409 1 . . . . . 1.8 1.8 4.35 1 1
1410 1 . . . . . 1.8 1.8 4.35 1 1
1411 1 . . . . . 1.8 1.8 3.8 1 1
1412 1 . . . . . 1.8 1.8 4.25 1 1
1413 1 . . . . . 1.8 1.8 4.85 1 1
1414 1 . . . . . 1.8 1.8 4.7 1 1
1415 1 . . . . . 1.8 1.8 4.23 1 1
1416 1 . . . . . 1.8 1.8 5.14 1 1
1417 1 . . . . . 1.8 1.8 5.14 1 1
1418 1 . . . . . 1.8 1.8 3.31 1 1
1419 1 . . . . . 1.8 1.8 4.66 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 3.99 1 1
1422 1 . . . . . 1.8 1.8 4.0 1 1
1423 1 . . . . . 1.8 1.8 3.8 1 1
1424 1 . . . . . 1.8 1.8 4.55 1 1
1425 1 . . . . . 1.8 1.8 4.82 1 1
1426 1 . . . . . 1.8 1.8 4.49 1 1
1427 1 . . . . . 1.8 1.8 5.38 1 1
1428 1 . . . . . 1.8 1.8 3.82 1 1
1429 1 . . . . . 1.8 1.8 5.04 1 1
1430 1 . . . . . 1.8 1.8 4.76 1 1
1431 1 . . . . . 1.8 1.8 4.27 1 1
1432 1 . . . . . 1.8 1.8 4.15 1 1
1433 1 . . . . . 1.8 1.8 5.16 1 1
1434 1 . . . . . 1.8 1.8 3.8 1 1
1435 1 . . . . . 1.8 1.8 3.8 1 1
1436 1 . . . . . 1.8 1.8 4.3 1 1
1437 1 . . . . . 1.8 1.8 4.85 1 1
1438 1 . . . . . 1.8 1.8 5.22 1 1
1439 1 . . . . . 1.8 1.8 3.98 1 1
1440 1 . . . . . 1.8 1.8 5.24 1 1
1441 1 . . . . . 1.8 1.8 3.13 1 1
1442 1 . . . . . 1.8 1.8 4.7 1 1
1443 1 . . . . . 1.8 1.8 3.17 1 1
1444 1 . . . . . 1.8 1.8 3.76 1 1
1445 1 . . . . . 1.8 1.8 5.02 1 1
1446 1 . . . . . 1.8 1.8 4.0 1 1
1447 1 . . . . . 1.8 1.8 4.82 1 1
1448 1 . . . . . 1.8 1.8 4.86 1 1
1449 1 . . . . . 1.8 1.8 4.18 1 1
1450 1 . . . . . 1.8 1.8 4.18 1 1
1451 1 . . . . . 1.8 1.8 3.6 1 1
1452 1 . . . . . 1.8 1.8 4.06 1 1
1453 1 . . . . . 1.8 1.8 4.23 1 1
1454 1 . . . . . 1.8 1.8 3.73 1 1
1455 1 . . . . . 1.8 1.8 4.3 1 1
1456 1 . . . . . 1.8 1.8 4.77 1 1
1457 1 . . . . . 1.8 1.8 4.79 1 1
1458 1 . . . . . 1.8 1.8 3.76 1 1
1459 1 . . . . . 1.8 1.8 4.75 1 1
1460 1 . . . . . 1.8 1.8 5.13 1 1
1461 1 . . . . . 1.8 1.8 4.94 1 1
1462 1 . . . . . 1.8 1.8 4.27 1 1
1463 1 . . . . . 1.8 1.8 3.55 1 1
1464 1 . . . . . 1.8 1.8 5.42 1 1
1465 1 . . . . . 1.8 1.8 3.55 1 1
1466 1 . . . . . 1.8 1.8 5.42 1 1
1467 1 . . . . . 1.8 1.8 3.63 1 1
1468 1 . . . . . 1.8 1.8 3.63 1 1
1469 1 . . . . . 1.8 1.8 4.88 1 1
1470 1 . . . . . 1.8 1.8 3.72 1 1
1471 1 . . . . . 1.8 1.8 3.31 1 1
1472 1 . . . . . 1.8 1.8 3.6 1 1
1473 1 . . . . . 1.8 1.8 4.6 1 1
1474 1 . . . . . 1.8 1.8 4.52 1 1
1475 1 . . . . . 1.8 1.8 4.8 1 1
1476 1 . . . . . 1.8 1.8 4.33 1 1
1477 1 . . . . . 1.8 1.8 3.94 1 1
1478 1 . . . . . 1.8 1.8 3.73 1 1
1479 1 . . . . . 1.8 1.8 4.15 1 1
1480 1 . . . . . 1.8 1.8 3.76 1 1
1481 1 . . . . . 1.8 1.8 3.6 1 1
1482 1 . . . . . 1.8 1.8 3.77 1 1
1483 1 . . . . . 1.8 1.8 4.26 1 1
1484 1 . . . . . 1.8 1.8 4.28 1 1
1485 1 . . . . . 1.8 1.8 4.49 1 1
1486 1 . . . . . 1.8 1.8 3.4 1 1
1487 1 . . . . . 1.8 1.8 4.18 1 1
1488 1 . . . . . 1.8 1.8 5.15 1 1
1489 1 . . . . . 1.8 1.8 5.15 1 1
1490 1 . . . . . 1.8 1.8 3.78 1 1
1491 1 . . . . . 1.8 1.8 4.83 1 1
1492 1 . . . . . 1.8 1.8 4.83 1 1
1493 1 . . . . . 1.8 1.8 3.85 1 1
1494 1 . . . . . 1.8 1.8 3.28 1 1
1495 1 . . . . . 1.8 1.8 3.3 1 1
1496 1 . . . . . 1.8 1.8 3.6 1 1
1497 1 . . . . . 1.8 1.8 4.74 1 1
1498 1 . . . . . 1.8 1.8 4.51 1 1
1499 1 . . . . . 1.8 1.8 5.17 1 1
1500 1 . . . . . 1.8 1.8 3.64 1 1
1501 1 . . . . . 1.8 1.8 3.78 1 1
1502 1 . . . . . 1.8 1.8 4.25 1 1
1503 1 . . . . . 1.8 1.8 3.69 1 1
1504 1 . . . . . 1.8 1.8 4.3 1 1
1505 1 . . . . . 1.8 1.8 3.21 1 1
1506 1 . . . . . 1.8 1.8 3.61 1 1
1507 1 . . . . . 1.8 1.8 3.8 1 1
1508 1 . . . . . 1.8 1.8 4.2 1 1
1509 1 . . . . . 1.8 1.8 4.71 1 1
1510 1 . . . . . 1.8 1.8 4.3 1 1
1511 1 . . . . . 1.8 1.8 3.95 1 1
1512 1 . . . . . 1.8 1.8 3.13 1 1
1513 1 . . . . . 1.8 1.8 3.44 1 1
1514 1 . . . . . 1.8 1.8 3.8 1 1
1515 1 . . . . . 1.8 1.8 4.4 1 1
1516 1 . . . . . 1.8 1.8 3.28 1 1
1517 1 . . . . . 1.8 1.8 5.07 1 1
1518 1 . . . . . 1.8 1.8 3.3 1 1
1519 1 . . . . . 1.8 1.8 3.26 1 1
1520 1 . . . . . 1.8 1.8 3.5 1 1
1521 1 . . . . . 1.8 1.8 3.6 1 1
1522 1 . . . . . 1.8 1.8 4.99 1 1
1523 1 . . . . . 1.8 1.8 4.37 1 1
1524 1 . . . . . 1.8 1.8 4.37 1 1
1525 1 . . . . . 1.8 1.8 4.85 1 1
1526 1 . . . . . 1.8 1.8 4.88 1 1
1527 1 . . . . . 1.8 1.8 3.76 1 1
1528 1 . . . . . 1.8 1.8 3.47 1 1
1529 1 . . . . . 1.8 1.8 4.48 1 1
1530 1 . . . . . 1.8 1.8 4.48 1 1
1531 1 . . . . . 1.8 1.8 3.86 1 1
1532 1 . . . . . 1.8 1.8 3.27 1 1
1533 1 . . . . . 1.8 1.8 5.07 1 1
1534 1 . . . . . 1.8 1.8 4.39 1 1
1535 1 . . . . . 1.8 1.8 5.06 1 1
1536 1 . . . . . 1.8 1.8 3.77 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 3.77 1 1
1539 1 . . . . . 1.8 1.8 4.23 1 1
1540 1 . . . . . 1.8 1.8 3.38 1 1
1541 1 . . . . . 1.8 1.8 5.06 1 1
1542 1 . . . . . 1.8 1.8 3.15 1 1
1543 1 . . . . . 1.8 1.8 3.3 1 1
1544 1 . . . . . 1.8 1.8 3.6 1 1
1545 1 . . . . . 1.8 1.8 3.6 1 1
1546 1 . . . . . 1.8 1.8 4.48 1 1
1547 1 . . . . . 1.8 1.8 4.48 1 1
1548 1 . . . . . 1.8 1.8 3.73 1 1
1549 1 . . . . . 1.8 1.8 3.9 1 1
1550 1 . . . . . 1.8 1.8 3.3 1 1
1551 1 . . . . . 1.8 1.8 3.3 1 1
1552 1 . . . . . 1.8 1.8 5.6 1 1
1553 1 . . . . . 1.8 1.8 3.3 1 1
1554 1 . . . . . 1.8 1.8 4.45 1 1
1555 1 . . . . . 1.8 1.8 3.6 1 1
1556 1 . . . . . 1.8 1.8 4.3 1 1
1557 1 . . . . . 1.8 1.8 4.8 1 1
1558 1 . . . . . 1.8 1.8 3.8 1 1
1559 1 . . . . . 1.8 1.8 4.6 1 1
1560 1 . . . . . 1.8 1.8 3.54 1 1
1561 1 . . . . . 1.8 1.8 4.28 1 1
1562 1 . . . . . 1.8 1.8 3.23 1 1
1563 1 . . . . . 1.8 1.8 3.6 1 1
1564 1 . . . . . 1.8 1.8 4.25 1 1
1565 1 . . . . . 1.8 1.8 3.3 1 1
1566 1 . . . . . 1.8 1.8 3.6 1 1
1567 1 . . . . . 1.8 1.8 4.26 1 1
1568 1 . . . . . 1.8 1.8 3.84 1 1
1569 1 . . . . . 1.8 1.8 3.6 1 1
1570 1 . . . . . 1.8 1.8 3.87 1 1
1571 1 . . . . . 1.8 1.8 3.6 1 1
1572 1 . . . . . 1.8 1.8 4.1 1 1
1573 1 . . . . . 1.8 1.8 3.29 1 1
1574 1 . . . . . 1.8 1.8 3.4 1 1
1575 1 . . . . . 1.8 1.8 4.98 1 1
1576 1 . . . . . 1.8 1.8 3.37 1 1
1577 1 . . . . . 1.8 1.8 4.77 1 1
1578 1 . . . . . 1.8 1.8 5.6 1 1
1579 1 . . . . . 1.8 1.8 3.94 1 1
1580 1 . . . . . 1.8 1.8 4.39 1 1
1581 1 . . . . . 1.8 1.8 3.49 1 1
1582 1 . . . . . 1.8 1.8 4.26 1 1
1583 1 . . . . . 1.8 1.8 4.63 1 1
1584 1 . . . . . 1.8 1.8 5.06 1 1
1585 1 . . . . . 1.8 1.8 3.07 1 1
1586 1 . . . . . 1.8 1.8 4.72 1 1
1587 1 . . . . . 1.8 1.8 4.98 1 1
1588 1 . . . . . 1.8 1.8 4.68 1 1
1589 1 . . . . . 1.8 1.8 5.48 1 1
1590 1 . . . . . 1.8 1.8 4.89 1 1
1591 1 . . . . . 1.8 1.8 3.9 1 1
1592 1 . . . . . 1.8 1.8 5.8 1 1
1593 1 . . . . . 1.8 1.8 5.33 1 1
1594 1 . . . . . 1.8 1.8 3.13 1 1
1595 1 . . . . . 1.8 1.8 4.7 1 1
1596 1 . . . . . 1.8 1.8 5.03 1 1
1597 1 . . . . . 1.8 1.8 5.16 1 1
1598 1 . . . . . 1.8 1.8 4.86 1 1
1599 1 . . . . . 1.8 1.8 3.49 1 1
1600 1 . . . . . 1.8 1.8 4.93 1 1
1601 1 . . . . . 1.8 1.8 4.7 1 1
1602 1 . . . . . 1.8 1.8 3.88 1 1
1603 1 . . . . . 1.8 1.8 5.41 1 1
1604 1 . . . . . 1.8 1.8 4.75 1 1
1605 1 . . . . . 1.8 1.8 5.1 1 1
1606 1 . . . . . 1.8 1.8 5.53 1 1
1607 1 . . . . . 1.8 1.8 5.53 1 1
1608 1 . . . . . 1.8 1.8 5.31 1 1
1609 1 . . . . . 1.8 1.8 4.82 1 1
1610 1 . . . . . 1.8 1.8 6.05 1 1
1611 1 . . . . . 1.8 1.8 5.73 1 1
1612 1 . . . . . 1.8 1.8 3.73 1 1
1613 1 . . . . . 1.8 1.8 3.12 1 1
1614 1 . . . . . 1.8 1.8 5.48 1 1
1615 1 . . . . . 1.8 1.8 3.81 1 1
1616 1 . . . . . 1.8 1.8 4.47 1 1
1617 1 . . . . . 1.8 1.8 5.17 1 1
1618 1 . . . . . 1.8 1.8 5.17 1 1
1619 1 . . . . . 1.8 1.8 3.67 1 1
1620 1 . . . . . 1.8 1.8 5.52 1 1
1621 1 . . . . . 1.8 1.8 5.36 1 1
1622 1 . . . . . 1.8 1.8 5.63 1 1
1623 1 . . . . . 1.8 1.8 3.23 1 1
1624 1 . . . . . 1.8 1.8 3.81 1 1
1625 1 . . . . . 1.8 1.8 3.84 1 1
1626 1 . . . . . 1.8 1.8 5.25 1 1
1627 1 . . . . . 1.8 1.8 3.81 1 1
1628 1 . . . . . 1.8 1.8 4.25 1 1
1629 1 . . . . . 1.8 1.8 5.87 1 1
1630 1 . . . . . 1.8 1.8 5.87 1 1
1631 1 . . . . . 1.8 1.8 5.85 1 1
1632 1 . . . . . 1.8 1.8 4.41 1 1
1633 1 . . . . . 1.8 1.8 5.03 1 1
1634 1 . . . . . 1.8 1.8 5.5 1 1
1635 1 . . . . . 1.8 1.8 5.5 1 1
1636 1 . . . . . 1.8 1.8 4.95 1 1
1637 1 . . . . . 1.8 1.8 3.88 1 1
1638 1 . . . . . 1.8 1.8 3.93 1 1
1639 1 . . . . . 1.8 1.8 4.11 1 1
1640 1 . . . . . 1.8 1.8 4.7 1 1
1641 1 . . . . . 1.8 1.8 5.0 1 1
1642 1 . . . . . 1.8 1.8 4.69 1 1
1643 1 . . . . . 1.8 1.8 3.59 1 1
1644 1 . . . . . 1.8 1.8 4.39 1 1
1645 1 . . . . . 1.8 1.8 4.88 1 1
1646 1 . . . . . 1.8 1.8 4.76 1 1
1647 1 . . . . . 1.8 1.8 6.05 1 1
1648 1 . . . . . 1.8 1.8 6.05 1 1
1649 1 . . . . . 1.8 1.8 5.1 1 1
1650 1 . . . . . 1.8 1.8 6.05 1 1
1651 1 . . . . . 1.8 1.8 4.65 1 1
1652 1 . . . . . 1.8 1.8 6.05 1 1
1653 1 . . . . . 1.8 1.8 4.65 1 1
1654 1 . . . . . 1.8 1.8 6.05 1 1
1655 1 . . . . . 1.8 1.8 4.86 1 1
1656 1 . . . . . 1.8 1.8 6.05 1 1
1657 1 . . . . . 1.8 1.8 6.05 1 1
1658 1 . . . . . 1.8 1.8 6.05 1 1
1659 1 . . . . . 1.8 1.8 5.63 1 1
1660 1 . . . . . 1.8 1.8 3.23 1 1
1661 1 . . . . . 1.8 1.8 3.84 1 1
1662 1 . . . . . 1.8 1.8 4.25 1 1
1663 1 . . . . . 1.8 1.8 4.69 1 1
1664 1 . . . . . 1.8 1.8 3.59 1 1
1665 1 . . . . . 1.8 1.8 4.39 1 1
1666 1 . . . . . 1.8 1.8 4.88 1 1
1667 1 . . . . . 1.8 1.8 4.76 1 1
1668 1 . . . . . 1.8 1.8 4.65 1 1
1669 1 . . . . . 1.8 1.8 4.65 1 1
1670 1 . . . . . 1.8 1.8 4.86 1 1
1671 1 . . . . . 1.8 1.8 6.05 1 1
1672 1 . . . . . 1.8 1.8 3.81 1 1
1673 1 . . . . . 1.8 1.8 6.05 1 1
1674 1 . . . . . 1.8 1.8 6.05 1 1
1675 1 . . . . . 1.8 1.8 5.87 1 1
1676 1 . . . . . 1.8 1.8 5.1 1 1
1677 1 . . . . . 1.8 1.8 6.05 1 1
1678 1 . . . . . 1.8 1.8 5.25 1 1
1679 1 . . . . . 1.8 1.8 5.87 1 1
1680 1 . . . . . 1.8 1.8 3.81 1 1
1681 1 . . . . . 1.8 1.8 5.85 1 1
1682 1 . . . . . 1.8 1.8 5.57 1 1
1683 1 . . . . . 1.8 1.8 4.93 1 1
1684 1 . . . . . 1.8 1.8 4.7 1 1
1685 1 . . . . . 1.8 1.8 4.82 1 1
1686 1 . . . . . 1.8 1.8 3.88 1 1
1687 1 . . . . . 1.8 1.8 5.41 1 1
1688 1 . . . . . 1.8 1.8 6.05 1 1
1689 1 . . . . . 1.8 1.8 5.04 1 1
1690 1 . . . . . 1.8 1.8 4.22 1 1
1691 1 . . . . . 1.8 1.8 5.83 1 1
1692 1 . . . . . 1.8 1.8 3.89 1 1
1693 1 . . . . . 1.8 1.8 4.57 1 1
1694 1 . . . . . 1.8 1.8 5.58 1 1
1695 1 . . . . . 1.8 1.8 5.57 1 1
1696 1 . . . . . 1.8 1.8 3.84 1 1
1697 1 . . . . . 1.8 1.8 5.73 1 1
1698 1 . . . . . 1.8 1.8 3.73 1 1
1699 1 . . . . . 1.8 1.8 3.49 1 1
1700 1 . . . . . 1.8 1.8 4.89 1 1
1701 1 . . . . . 1.8 1.8 3.49 1 1
1702 1 . . . . . 1.8 1.8 4.75 1 1
1703 1 . . . . . 1.8 1.8 3.12 1 1
1704 1 . . . . . 1.8 1.8 5.36 1 1
1705 1 . . . . . 1.8 1.8 5.48 1 1
1706 1 . . . . . 1.8 1.8 4.26 1 1
1707 1 . . . . . 1.8 1.8 3.9 1 1
1708 1 . . . . . 1.8 1.8 3.81 1 1
1709 1 . . . . . 1.8 1.8 4.41 1 1
1710 1 . . . . . 1.8 1.8 4.47 1 1
1711 1 . . . . . 1.8 1.8 5.03 1 1
1712 1 . . . . . 1.8 1.8 5.1 1 1
1713 1 . . . . . 1.8 1.8 3.77 1 1
1714 1 . . . . . 1.8 1.8 4.81 1 1
1715 1 . . . . . 1.8 1.8 4.39 1 1
1716 1 . . . . . 1.8 1.8 3.94 1 1
1717 1 . . . . . 1.8 1.8 4.2 1 1
1718 1 . . . . . 1.8 1.8 5.72 1 1
1719 1 . . . . . 1.8 1.8 5.53 1 1
1720 1 . . . . . 1.8 1.8 5.17 1 1
1721 1 . . . . . 1.8 1.8 5.5 1 1
1722 1 . . . . . 1.8 1.8 5.53 1 1
1723 1 . . . . . 1.8 1.8 5.17 1 1
1724 1 . . . . . 1.8 1.8 5.5 1 1
1725 1 . . . . . 1.8 1.8 4.63 1 1
1726 1 . . . . . 1.8 1.8 5.8 1 1
1727 1 . . . . . 1.8 1.8 5.31 1 1
1728 1 . . . . . 1.8 1.8 3.67 1 1
1729 1 . . . . . 1.8 1.8 6.05 1 1
1730 1 . . . . . 1.8 1.8 4.35 1 1
1731 1 . . . . . 1.8 1.8 4.81 1 1
1732 1 . . . . . 1.8 1.8 5.06 1 1
1733 1 . . . . . 1.8 1.8 5.06 1 1
1734 1 . . . . . 1.8 1.8 5.06 1 1
1735 1 . . . . . 1.8 1.8 5.25 1 1
1736 1 . . . . . 1.8 1.8 5.27 1 1
1737 1 . . . . . 1.8 1.8 6.05 1 1
1738 1 . . . . . 1.8 1.8 5.51 1 1
1739 1 . . . . . 1.8 1.8 5.2 1 1
1740 1 . . . . . 1.8 1.8 5.51 1 1
1741 1 . . . . . 1.8 1.8 4.37 1 1
1742 1 . . . . . 1.8 1.8 4.47 1 1
1743 1 . . . . . 1.8 1.8 4.29 1 1
1744 1 . . . . . 1.8 1.8 4.74 1 1
1745 1 . . . . . 1.8 1.8 4.74 1 1
1746 1 . . . . . 1.8 1.8 4.09 1 1
1747 1 . . . . . 1.8 1.8 4.95 1 1
1748 1 . . . . . 1.8 1.8 5.39 1 1
1749 1 . . . . . 1.8 1.8 4.81 1 1
1750 1 . . . . . 1.8 1.8 4.3 1 1
1751 1 . . . . . 1.8 1.8 4.52 1 1
1752 1 . . . . . 1.8 1.8 5.52 1 1
1753 1 . . . . . 1.8 1.8 6.05 1 1
1754 1 . . . . . 1.8 1.8 6.05 1 1
1755 1 . . . . . 1.8 1.8 5.06 1 1
1756 1 . . . . . 1.8 1.8 5.33 1 1
1757 1 . . . . . 1.8 1.8 4.39 1 1
1758 1 . . . . . 1.8 1.8 3.07 1 1
1759 1 . . . . . 1.8 1.8 3.13 1 1
1760 1 . . . . . 1.8 1.8 4.72 1 1
1761 1 . . . . . 1.8 1.8 4.7 1 1
1762 1 . . . . . 1.8 1.8 6.05 1 1
1763 1 . . . . . 1.8 1.8 4.81 1 1
1764 1 . . . . . 1.8 1.8 3.77 1 1
1765 1 . . . . . 1.8 1.8 4.35 1 1
1766 1 . . . . . 1.8 1.8 5.06 1 1
1767 1 . . . . . 1.8 1.8 4.74 1 1
1768 1 . . . . . 1.8 1.8 5.06 1 1
1769 1 . . . . . 1.8 1.8 4.74 1 1
1770 1 . . . . . 1.8 1.8 4.98 1 1
1771 1 . . . . . 1.8 1.8 4.92 1 1
1772 1 . . . . . 1.8 1.8 4.95 1 1
1773 1 . . . . . 1.8 1.8 4.81 1 1
1774 1 . . . . . 1.8 1.8 5.06 1 1
1775 1 . . . . . 1.8 1.8 4.09 1 1
1776 1 . . . . . 1.8 1.8 3.37 1 1
1777 1 . . . . . 1.8 1.8 3.94 1 1
1778 1 . . . . . 1.8 1.8 4.98 1 1
1779 1 . . . . . 1.8 1.8 5.03 1 1
1780 1 . . . . . 1.8 1.8 4.86 1 1
1781 1 . . . . . 1.8 1.8 3.88 1 1
1782 1 . . . . . 1.8 1.8 4.11 1 1
1783 1 . . . . . 1.8 1.8 3.89 1 1
1784 1 . . . . . 1.8 1.8 4.39 1 1
1785 1 . . . . . 1.8 1.8 4.95 1 1
1786 1 . . . . . 1.8 1.8 4.68 1 1
1787 1 . . . . . 1.8 1.8 5.16 1 1
1788 1 . . . . . 1.8 1.8 5.39 1 1
1789 1 . . . . . 1.8 1.8 4.77 1 1
1790 1 . . . . . 1.8 1.8 5.48 1 1
1791 1 . . . . . 1.8 1.8 3.93 1 1
1792 1 . . . . . 1.8 1.8 4.7 1 1
1793 1 . . . . . 1.8 1.8 4.22 1 1
1794 1 . . . . . 1.8 1.8 3.94 1 1
1795 1 . . . . . 1.8 1.8 5.25 1 1
1796 1 . . . . . 1.8 1.8 4.64 1 1
1797 1 . . . . . 1.8 1.8 5.27 1 1
1798 1 . . . . . 1.8 1.8 4.93 1 1
1799 1 . . . . . 1.8 1.8 4.64 1 1
1800 1 . . . . . 1.8 1.8 4.93 1 1
1801 1 . . . . . 1.8 1.8 6.05 1 1
1802 1 . . . . . 1.8 1.8 5.51 1 1
1803 1 . . . . . 1.8 1.8 5.2 1 1
1804 1 . . . . . 1.8 1.8 5.51 1 1
1805 1 . . . . . 1.8 1.8 4.81 1 1
1806 1 . . . . . 1.8 1.8 4.57 1 1
1807 1 . . . . . 1.8 1.8 4.5 1 1
1808 1 . . . . . 1.8 1.8 4.3 1 1
1809 1 . . . . . 1.8 1.8 5.0 1 1
1810 1 . . . . . 1.8 1.8 5.57 1 1
1811 1 . . . . . 1.8 1.8 5.04 1 1
1812 1 . . . . . 1.8 1.8 5.83 1 1
1813 1 . . . . . 1.8 1.8 3.84 1 1
1814 1 . . . . . 1.8 1.8 4.2 1 1
1815 1 . . . . . 1.8 1.8 5.72 1 1
1816 1 . . . . . 1.8 1.8 4.47 1 1
1817 1 . . . . . 1.8 1.8 4.52 1 1
1818 1 . . . . . 1.8 1.8 6.05 1 1
1819 1 . . . . . 1.8 1.8 5.58 1 1
1820 1 . . . . . 1.8 1.8 4.29 1 1
1821 1 . . . . . 1.8 1.8 6.05 1 1
1822 1 . . . . . 1.8 1.8 5.57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 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 10 GLU H A 10 . HN 1 2
1 1 2 1 1 33 SER O A 33 . O 1 2
2 1 1 1 1 10 GLU N A 10 . N 1 2
2 1 2 1 1 33 SER O A 33 . O 1 2
3 1 1 1 1 19 SER H A 19 . HN 1 2
3 1 2 1 1 27 LYS O A 27 . O 1 2
4 1 1 1 1 19 SER N A 19 . N 1 2
4 1 2 1 1 27 LYS O A 27 . O 1 2
5 1 1 1 1 21 ASN H A 21 . HN 1 2
5 1 2 1 1 25 TRP O A 25 . O 1 2
6 1 1 1 1 21 ASN N A 21 . N 1 2
6 1 2 1 1 25 TRP O A 25 . O 1 2
7 1 1 1 1 21 ASN O A 21 . O 1 2
7 1 2 1 1 25 TRP H A 25 . HN 1 2
8 1 1 1 1 21 ASN O A 21 . O 1 2
8 1 2 1 1 25 TRP N A 25 . N 1 2
9 1 1 1 1 26 THR H A 26 . HN 1 2
9 1 2 1 1 46 TRP O A 46 . O 1 2
10 1 1 1 1 26 THR N A 26 . N 1 2
10 1 2 1 1 46 TRP O A 46 . O 1 2
11 1 1 1 1 19 SER O A 19 . O 1 2
11 1 2 1 1 27 LYS H A 27 . HN 1 2
12 1 1 1 1 19 SER O A 19 . O 1 2
12 1 2 1 1 27 LYS N A 27 . N 1 2
13 1 1 1 1 28 GLU H A 28 . HN 1 2
13 1 2 1 1 44 ARG O A 44 . O 1 2
14 1 1 1 1 28 GLU N A 28 . N 1 2
14 1 2 1 1 44 ARG O A 44 . O 1 2
15 1 1 1 1 16 LEU O A 16 . O 1 2
15 1 2 1 1 29 ILE H A 29 . HN 1 2
16 1 1 1 1 16 LEU O A 16 . O 1 2
16 1 2 1 1 29 ILE N A 29 . N 1 2
17 1 1 1 1 30 ASN H A 30 . HN 1 2
17 1 2 1 1 42 ASP O A 42 . O 1 2
18 1 1 1 1 30 ASN N A 30 . N 1 2
18 1 2 1 1 42 ASP O A 42 . O 1 2
19 1 1 1 1 32 VAL H A 32 . HN 1 2
19 1 2 1 1 40 LYS O A 40 . O 1 2
20 1 1 1 1 32 VAL N A 32 . N 1 2
20 1 2 1 1 40 LYS O A 40 . O 1 2
21 1 1 1 1 10 GLU O A 10 . O 1 2
21 1 2 1 1 33 SER H A 33 . HN 1 2
22 1 1 1 1 10 GLU O A 10 . O 1 2
22 1 2 1 1 33 SER N A 33 . N 1 2
23 1 1 1 1 8 THR O A 8 . O 1 2
23 1 2 1 1 35 ASN H A 35 . HN 1 2
24 1 1 1 1 8 THR O A 8 . O 1 2
24 1 2 1 1 35 ASN N A 35 . N 1 2
25 1 1 1 1 32 VAL O A 32 . O 1 2
25 1 2 1 1 40 LYS H A 40 . HN 1 2
26 1 1 1 1 32 VAL O A 32 . O 1 2
26 1 2 1 1 40 LYS N A 40 . N 1 2
27 1 1 1 1 30 ASN O A 30 . O 1 2
27 1 2 1 1 42 ASP H A 42 . HN 1 2
28 1 1 1 1 30 ASN O A 30 . O 1 2
28 1 2 1 1 42 ASP N A 42 . N 1 2
29 1 1 1 1 43 ILE H A 43 . HN 1 2
29 1 2 1 1 57 ILE O A 57 . O 1 2
30 1 1 1 1 43 ILE N A 43 . N 1 2
30 1 2 1 1 57 ILE O A 57 . O 1 2
31 1 1 1 1 28 GLU O A 28 . O 1 2
31 1 2 1 1 44 ARG H A 44 . HN 1 2
32 1 1 1 1 28 GLU O A 28 . O 1 2
32 1 2 1 1 44 ARG N A 44 . N 1 2
33 1 1 1 1 26 THR O A 26 . O 1 2
33 1 2 1 1 46 TRP H A 46 . HN 1 2
34 1 1 1 1 26 THR O A 26 . O 1 2
34 1 2 1 1 46 TRP N A 46 . N 1 2
35 1 1 1 1 43 ILE O A 43 . O 1 2
35 1 2 1 1 57 ILE H A 57 . HN 1 2
36 1 1 1 1 43 ILE O A 43 . O 1 2
36 1 2 1 1 57 ILE N A 57 . N 1 2
37 1 1 1 1 60 SER O A 60 . O 1 2
37 1 2 1 1 64 PHE H A 64 . HN 1 2
38 1 1 1 1 60 SER O A 60 . O 1 2
38 1 2 1 1 64 PHE N A 64 . N 1 2
39 1 1 1 1 61 ASN O A 61 . O 1 2
39 1 2 1 1 65 GLN H A 65 . HN 1 2
40 1 1 1 1 61 ASN O A 61 . O 1 2
40 1 2 1 1 65 GLN N A 65 . N 1 2
41 1 1 1 1 62 GLU O A 62 . O 1 2
41 1 2 1 1 66 THR H A 66 . HN 1 2
42 1 1 1 1 62 GLU O A 62 . O 1 2
42 1 2 1 1 66 THR N A 66 . N 1 2
43 1 1 1 1 63 GLU O A 63 . O 1 2
43 1 2 1 1 67 MET H A 67 . HN 1 2
44 1 1 1 1 63 GLU O A 63 . O 1 2
44 1 2 1 1 67 MET N A 67 . N 1 2
45 1 1 1 1 64 PHE O A 64 . O 1 2
45 1 2 1 1 68 VAL H A 68 . HN 1 2
46 1 1 1 1 64 PHE O A 64 . O 1 2
46 1 2 1 1 68 VAL N A 68 . N 1 2
47 1 1 1 1 65 GLN O A 65 . O 1 2
47 1 2 1 1 69 ASP H A 69 . HN 1 2
48 1 1 1 1 65 GLN O A 65 . O 1 2
48 1 2 1 1 69 ASP N A 69 . N 1 2
49 1 1 1 1 66 THR O A 66 . O 1 2
49 1 2 1 1 70 ALA H A 70 . HN 1 2
50 1 1 1 1 66 THR O A 66 . O 1 2
50 1 2 1 1 70 ALA N A 70 . N 1 2
51 1 1 1 1 67 MET O A 67 . O 1 2
51 1 2 1 1 71 PHE H A 71 . HN 1 2
52 1 1 1 1 67 MET O A 67 . O 1 2
52 1 2 1 1 71 PHE N A 71 . N 1 2
53 1 1 1 1 68 VAL O A 68 . O 1 2
53 1 2 1 1 72 LYS H A 72 . HN 1 2
54 1 1 1 1 68 VAL O A 68 . O 1 2
54 1 2 1 1 72 LYS N A 72 . N 1 2
55 1 1 1 1 69 ASP O A 69 . O 1 2
55 1 2 1 1 73 GLY H A 73 . HN 1 2
56 1 1 1 1 69 ASP O A 69 . O 1 2
56 1 2 1 1 73 GLY N A 73 . N 1 2
57 1 1 2 1 10 GLU H B 10 . HN 1 2
57 1 2 2 1 33 SER O B 33 . O 1 2
58 1 1 2 1 10 GLU N B 10 . N 1 2
58 1 2 2 1 33 SER O B 33 . O 1 2
59 1 1 2 1 19 SER H B 19 . HN 1 2
59 1 2 2 1 27 LYS O B 27 . O 1 2
60 1 1 2 1 19 SER N B 19 . N 1 2
60 1 2 2 1 27 LYS O B 27 . O 1 2
61 1 1 2 1 21 ASN H B 21 . HN 1 2
61 1 2 2 1 25 TRP O B 25 . O 1 2
62 1 1 2 1 21 ASN N B 21 . N 1 2
62 1 2 2 1 25 TRP O B 25 . O 1 2
63 1 1 2 1 21 ASN O B 21 . O 1 2
63 1 2 2 1 25 TRP H B 25 . HN 1 2
64 1 1 2 1 21 ASN O B 21 . O 1 2
64 1 2 2 1 25 TRP N B 25 . N 1 2
65 1 1 2 1 26 THR H B 26 . HN 1 2
65 1 2 2 1 46 TRP O B 46 . O 1 2
66 1 1 2 1 26 THR N B 26 . N 1 2
66 1 2 2 1 46 TRP O B 46 . O 1 2
67 1 1 2 1 19 SER O B 19 . O 1 2
67 1 2 2 1 27 LYS H B 27 . HN 1 2
68 1 1 2 1 19 SER O B 19 . O 1 2
68 1 2 2 1 27 LYS N B 27 . N 1 2
69 1 1 2 1 28 GLU H B 28 . HN 1 2
69 1 2 2 1 44 ARG O B 44 . O 1 2
70 1 1 2 1 28 GLU N B 28 . N 1 2
70 1 2 2 1 44 ARG O B 44 . O 1 2
71 1 1 2 1 16 LEU O B 16 . O 1 2
71 1 2 2 1 29 ILE H B 29 . HN 1 2
72 1 1 2 1 16 LEU O B 16 . O 1 2
72 1 2 2 1 29 ILE N B 29 . N 1 2
73 1 1 2 1 30 ASN H B 30 . HN 1 2
73 1 2 2 1 42 ASP O B 42 . O 1 2
74 1 1 2 1 30 ASN N B 30 . N 1 2
74 1 2 2 1 42 ASP O B 42 . O 1 2
75 1 1 2 1 32 VAL H B 32 . HN 1 2
75 1 2 2 1 40 LYS O B 40 . O 1 2
76 1 1 2 1 32 VAL N B 32 . N 1 2
76 1 2 2 1 40 LYS O B 40 . O 1 2
77 1 1 2 1 10 GLU O B 10 . O 1 2
77 1 2 2 1 33 SER H B 33 . HN 1 2
78 1 1 2 1 10 GLU O B 10 . O 1 2
78 1 2 2 1 33 SER N B 33 . N 1 2
79 1 1 2 1 8 THR O B 8 . O 1 2
79 1 2 2 1 35 ASN H B 35 . HN 1 2
80 1 1 2 1 8 THR O B 8 . O 1 2
80 1 2 2 1 35 ASN N B 35 . N 1 2
81 1 1 2 1 32 VAL O B 32 . O 1 2
81 1 2 2 1 40 LYS H B 40 . HN 1 2
82 1 1 2 1 32 VAL O B 32 . O 1 2
82 1 2 2 1 40 LYS N B 40 . N 1 2
83 1 1 2 1 30 ASN O B 30 . O 1 2
83 1 2 2 1 42 ASP H B 42 . HN 1 2
84 1 1 2 1 30 ASN O B 30 . O 1 2
84 1 2 2 1 42 ASP N B 42 . N 1 2
85 1 1 2 1 43 ILE H B 43 . HN 1 2
85 1 2 2 1 57 ILE O B 57 . O 1 2
86 1 1 2 1 43 ILE N B 43 . N 1 2
86 1 2 2 1 57 ILE O B 57 . O 1 2
87 1 1 2 1 28 GLU O B 28 . O 1 2
87 1 2 2 1 44 ARG H B 44 . HN 1 2
88 1 1 2 1 28 GLU O B 28 . O 1 2
88 1 2 2 1 44 ARG N B 44 . N 1 2
89 1 1 2 1 26 THR O B 26 . O 1 2
89 1 2 2 1 46 TRP H B 46 . HN 1 2
90 1 1 2 1 26 THR O B 26 . O 1 2
90 1 2 2 1 46 TRP N B 46 . N 1 2
91 1 1 2 1 43 ILE O B 43 . O 1 2
91 1 2 2 1 57 ILE H B 57 . HN 1 2
92 1 1 2 1 43 ILE O B 43 . O 1 2
92 1 2 2 1 57 ILE N B 57 . N 1 2
93 1 1 2 1 60 SER O B 60 . O 1 2
93 1 2 2 1 64 PHE H B 64 . HN 1 2
94 1 1 2 1 60 SER O B 60 . O 1 2
94 1 2 2 1 64 PHE N B 64 . N 1 2
95 1 1 2 1 61 ASN O B 61 . O 1 2
95 1 2 2 1 65 GLN H B 65 . HN 1 2
96 1 1 2 1 61 ASN O B 61 . O 1 2
96 1 2 2 1 65 GLN N B 65 . N 1 2
97 1 1 2 1 62 GLU O B 62 . O 1 2
97 1 2 2 1 66 THR H B 66 . HN 1 2
98 1 1 2 1 62 GLU O B 62 . O 1 2
98 1 2 2 1 66 THR N B 66 . N 1 2
99 1 1 2 1 63 GLU O B 63 . O 1 2
99 1 2 2 1 67 MET H B 67 . HN 1 2
100 1 1 2 1 63 GLU O B 63 . O 1 2
100 1 2 2 1 67 MET N B 67 . N 1 2
101 1 1 2 1 64 PHE O B 64 . O 1 2
101 1 2 2 1 68 VAL H B 68 . HN 1 2
102 1 1 2 1 64 PHE O B 64 . O 1 2
102 1 2 2 1 68 VAL N B 68 . N 1 2
103 1 1 2 1 65 GLN O B 65 . O 1 2
103 1 2 2 1 69 ASP H B 69 . HN 1 2
104 1 1 2 1 65 GLN O B 65 . O 1 2
104 1 2 2 1 69 ASP N B 69 . N 1 2
105 1 1 2 1 66 THR O B 66 . O 1 2
105 1 2 2 1 70 ALA H B 70 . HN 1 2
106 1 1 2 1 66 THR O B 66 . O 1 2
106 1 2 2 1 70 ALA N B 70 . N 1 2
107 1 1 2 1 67 MET O B 67 . O 1 2
107 1 2 2 1 71 PHE H B 71 . HN 1 2
108 1 1 2 1 67 MET O B 67 . O 1 2
108 1 2 2 1 71 PHE N B 71 . N 1 2
109 1 1 2 1 68 VAL O B 68 . O 1 2
109 1 2 2 1 72 LYS H B 72 . HN 1 2
110 1 1 2 1 68 VAL O B 68 . O 1 2
110 1 2 2 1 72 LYS N B 72 . N 1 2
111 1 1 2 1 69 ASP O B 69 . O 1 2
111 1 2 2 1 73 GLY H B 73 . HN 1 2
112 1 1 2 1 69 ASP O B 69 . O 1 2
112 1 2 2 1 73 GLY N B 73 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.3 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.7 2.7 3.3 1 2
95 1 . . . . . 1.7 1.7 2.3 1 2
96 1 . . . . . 2.7 2.7 3.3 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.7 2.7 3.3 1 2
99 1 . . . . . 1.7 1.7 2.3 1 2
100 1 . . . . . 2.7 2.7 3.3 1 2
101 1 . . . . . 1.7 1.7 2.3 1 2
102 1 . . . . . 2.7 2.7 3.3 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.7 2.7 3.3 1 2
105 1 . . . . . 1.7 1.7 2.3 1 2
106 1 . . . . . 2.7 2.7 3.3 1 2
107 1 . . . . . 1.7 1.7 2.3 1 2
108 1 . . . . . 2.7 2.7 3.3 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.7 2.7 3.3 1 2
111 1 . . . . . 1.7 1.7 2.3 1 2
112 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PHE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -132.1 -73.1 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 PHE N 119.2 160.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
3 . 1 1 8 THR C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -172.7 -104.1 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
4 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 120.19999 190.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
5 . 1 1 9 PHE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -160.5 -92.7 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ILE N 113.1 153.1 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
7 . 1 1 10 GLU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -101.3 -61.3 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
8 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N 91.8 142.4 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
9 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -168.8 -120.59999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 HIS N 115.399994 155.39998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 13 GLU C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -117.899994 -72.5 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N 77.1 143.5 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -172.8 -132.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
14 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 69.5 209.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
15 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -105.7 -65.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N 95.2 141.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
17 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -224.4 -117.399994 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
18 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N 144.6 184.6 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
19 . 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -154.6 -75.4 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASN N 104.3 147.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
21 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -114.8 -74.8 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
22 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 GLU N 125.799995 217.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
23 . 1 1 24 GLY C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -148.1 -8.099999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
24 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 THR N 65.09999 180.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
25 . 1 1 25 TRP C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -152.6 -87.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
26 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LYS N 139.9 181.7 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
27 . 1 1 26 THR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -168.0 -70.6 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
28 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N 116.30001 166.1 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
29 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -169.2 -87.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
30 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N 132.8 196.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
31 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -132.0 -92.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
32 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASN N 106.5 155.1 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
33 . 1 1 29 ILE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -167.8 -91.6 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
34 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ARG N 138.4 185.4 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
35 . 1 1 30 ASN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -162.9 -53.5 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
36 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 VAL N 77.69999 197.5 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
37 . 1 1 31 ARG C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -156.5 -76.7 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
38 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 SER N 106.8 161.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
39 . 1 1 32 VAL C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -140.7 -74.3 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PHE N 102.5 146.7 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
41 . 1 1 33 SER C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -155.9 -88.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
42 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N 83.9 154.1 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
43 . 1 1 39 ALA C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -171.3 -74.9 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
44 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 PHE N 137.5 179.7 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
45 . 1 1 40 LYS C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -132.8 -36.2 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
46 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ASP N 115.399994 168.6 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
47 . 1 1 41 PHE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -161.4 -83.8 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
48 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ILE N 107.0 148.6 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
49 . 1 1 42 ASP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -147.1 -91.3 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
50 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ARG N 104.9 147.3 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
51 . 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -163.1 -112.69999 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
52 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N 112.3 188.3 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
53 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -155.9 -91.3 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
54 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 TRP N 101.6 164.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
55 . 1 1 45 ALA C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -156.7 -108.7 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
56 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 SER N 125.700005 187.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
57 . 1 1 56 GLY C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -161.5 -121.49999 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
58 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 THR N 127.799995 169.6 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
59 . 1 1 57 ILE C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -145.8 -78.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
60 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 LEU N 104.4 144.4 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
61 . 1 1 58 THR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -150.99998 -100.4 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
62 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N 113.6 168.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
63 . 1 1 60 SER C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -80.6 -40.6 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
64 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLU N -58.699997 -18.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
65 . 1 1 61 ASN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -84.8 -44.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
66 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -60.399998 -20.4 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
67 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -84.2 -44.2 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
68 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -63.8 -23.8 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
69 . 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -82.0 -42.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
70 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLN N -64.1 -24.1 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
71 . 1 1 64 PHE C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -80.3 -40.3 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
72 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 THR N -62.1 -21.9 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
73 . 1 1 65 GLN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -82.8 -42.799995 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
74 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 MET N -61.999996 -22.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
75 . 1 1 66 THR C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -82.9 -42.9 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
76 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 VAL N -66.0 -26.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
77 . 1 1 67 MET C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -86.5 -46.5 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
78 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASP N -61.399998 -19.4 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
79 . 1 1 68 VAL C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -87.1 -47.1 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
80 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ALA N -63.1 -3.1 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
81 . 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -88.4 -43.6 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
82 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 PHE N -65.4 -5.2 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
83 . 1 1 70 ALA C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -107.8 -37.6 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
84 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LYS N -67.5 6.5 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
85 . 1 1 71 PHE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -121.9 -40.7 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
86 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLY N -59.2 7.8 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
87 . 2 1 7 PHE C 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C -132.1 -73.1 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
88 . 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C 2 1 9 PHE N 119.2 160.8 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
89 . 2 1 8 THR C 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C -172.7 -104.1 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
90 . 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C 2 1 10 GLU N 120.19999 190.8 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
91 . 2 1 9 PHE C 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C -160.5 -92.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
92 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C 2 1 11 ILE N 113.1 153.1 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
93 . 2 1 10 GLU C 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C -101.3 -61.3 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
94 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C 2 1 12 GLU N 91.8 142.4 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
95 . 2 1 12 GLU C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -168.8 -120.59999 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
96 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 HIS N 115.399994 155.39998 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
97 . 2 1 13 GLU C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -117.899994 -72.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
98 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 LEU N 77.1 143.5 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
99 . 2 1 15 LEU C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -172.8 -132.8 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
100 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 THR N 69.5 209.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
101 . 2 1 16 LEU C 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C -105.7 -65.7 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
102 . 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C 2 1 18 LEU N 95.2 141.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
103 . 2 1 18 LEU C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -224.4 -117.399994 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
104 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLU N 144.6 184.6 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
105 . 2 1 19 SER C 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C -154.6 -75.4 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
106 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C 2 1 21 ASN N 104.3 147.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
107 . 2 1 20 GLU C 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C -114.8 -74.8 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
108 . 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C 2 1 22 GLU N 125.799995 217.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
109 . 2 1 24 GLY C 2 1 25 TRP N 2 1 25 TRP CA 2 1 25 TRP C -148.1 -8.099999 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
110 . 2 1 25 TRP N 2 1 25 TRP CA 2 1 25 TRP C 2 1 26 THR N 65.09999 180.1 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
111 . 2 1 25 TRP C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -152.6 -87.4 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
112 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C 2 1 27 LYS N 139.9 181.7 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
113 . 2 1 26 THR C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -168.0 -70.6 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
114 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 GLU N 116.30001 166.1 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
115 . 2 1 27 LYS C 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C -169.2 -87.8 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
116 . 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C 2 1 29 ILE N 132.8 196.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
117 . 2 1 28 GLU C 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C -132.0 -92.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
118 . 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C 2 1 30 ASN N 106.5 155.1 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
119 . 2 1 29 ILE C 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C -167.8 -91.6 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
120 . 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C 2 1 31 ARG N 138.4 185.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
121 . 2 1 30 ASN C 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C -162.9 -53.5 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
122 . 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C 2 1 32 VAL N 77.69999 197.5 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
123 . 2 1 31 ARG C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -156.5 -76.7 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
124 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 SER N 106.8 161.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
125 . 2 1 32 VAL C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -140.7 -74.3 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
126 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 PHE N 102.5 146.7 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
127 . 2 1 33 SER C 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C -155.9 -88.5 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
128 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C 2 1 35 ASN N 83.9 154.1 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
129 . 2 1 39 ALA C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -171.3 -74.9 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
130 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 PHE N 137.5 179.7 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
131 . 2 1 40 LYS C 2 1 41 PHE N 2 1 41 PHE CA 2 1 41 PHE C -132.8 -36.2 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
132 . 2 1 41 PHE N 2 1 41 PHE CA 2 1 41 PHE C 2 1 42 ASP N 115.399994 168.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
133 . 2 1 41 PHE C 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C -161.4 -83.8 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
134 . 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 2 1 43 ILE N 107.0 148.6 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
135 . 2 1 42 ASP C 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C -147.1 -91.3 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
136 . 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C 2 1 44 ARG N 104.9 147.3 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
137 . 2 1 43 ILE C 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C -163.1 -112.69999 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
138 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C 2 1 45 ALA N 112.3 188.3 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
139 . 2 1 44 ARG C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -155.9 -91.3 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
140 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 TRP N 101.6 164.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
141 . 2 1 45 ALA C 2 1 46 TRP N 2 1 46 TRP CA 2 1 46 TRP C -156.7 -108.7 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
142 . 2 1 46 TRP N 2 1 46 TRP CA 2 1 46 TRP C 2 1 47 SER N 125.700005 187.3 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
143 . 2 1 56 GLY C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -161.5 -121.49999 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
144 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 THR N 127.799995 169.6 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
145 . 2 1 57 ILE C 2 1 58 THR N 2 1 58 THR CA 2 1 58 THR C -145.8 -78.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
146 . 2 1 58 THR N 2 1 58 THR CA 2 1 58 THR C 2 1 59 LEU N 104.4 144.4 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
147 . 2 1 58 THR C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -150.99998 -100.4 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
148 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 SER N 113.6 168.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
149 . 2 1 60 SER C 2 1 61 ASN N 2 1 61 ASN CA 2 1 61 ASN C -80.6 -40.6 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
150 . 2 1 61 ASN N 2 1 61 ASN CA 2 1 61 ASN C 2 1 62 GLU N -58.699997 -18.7 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
151 . 2 1 61 ASN C 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C -84.8 -44.8 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
152 . 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C 2 1 63 GLU N -60.399998 -20.4 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
153 . 2 1 62 GLU C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -84.2 -44.2 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
154 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 PHE N -63.8 -23.8 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
155 . 2 1 63 GLU C 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C -82.0 -42.0 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
156 . 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C 2 1 65 GLN N -64.1 -24.1 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
157 . 2 1 64 PHE C 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C -80.3 -40.3 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
158 . 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C 2 1 66 THR N -62.1 -21.9 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
159 . 2 1 65 GLN C 2 1 66 THR N 2 1 66 THR CA 2 1 66 THR C -82.8 -42.799995 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
160 . 2 1 66 THR N 2 1 66 THR CA 2 1 66 THR C 2 1 67 MET N -61.999996 -22.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
161 . 2 1 66 THR C 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C -82.9 -42.9 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
162 . 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C 2 1 68 VAL N -66.0 -26.0 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
163 . 2 1 67 MET C 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C -86.5 -46.5 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
164 . 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C 2 1 69 ASP N -61.399998 -19.4 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
165 . 2 1 68 VAL C 2 1 69 ASP N 2 1 69 ASP CA 2 1 69 ASP C -87.1 -47.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
166 . 2 1 69 ASP N 2 1 69 ASP CA 2 1 69 ASP C 2 1 70 ALA N -63.1 -3.1 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
167 . 2 1 69 ASP C 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C -88.4 -43.6 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
168 . 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C 2 1 71 PHE N -65.4 -5.2 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
169 . 2 1 70 ALA C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -107.8 -37.6 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
170 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 LYS N -67.5 6.5 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
171 . 2 1 71 PHE C 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C -121.9 -40.7 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
172 . 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C 2 1 73 GLY N -59.2 7.8 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 15.780 19.616 -26.032 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.465 21.046 -26.429 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 13.951 21.208 -26.604 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.259 25.183 -27.690 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.470 22.652 -26.589 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 15.940 20.746 -28.433 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.215 21.373 -27.509 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.927 22.373 -27.964 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.801 21.704 -25.640 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.661 20.766 -27.546 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.453 20.680 -25.803 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.191 25.021 -27.720 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 13.538 25.887 -28.460 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.536 25.580 -26.723 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.392 22.658 -26.636 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.788 23.111 -25.665 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.185 21.411 -27.668 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 16.318 18.839 -26.824 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 14.107 23.627 -27.964 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 14.379 17.119 -24.551 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 15.637 17.931 -24.298 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 15.950 17.978 -22.803 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 17.212 19.148 -20.970 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 18.347 20.104 -20.644 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 17.127 18.877 -22.463 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 15.028 19.947 -24.214 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 16.464 17.484 -24.829 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 15.081 18.343 -22.276 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 16.176 16.979 -22.460 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 16.281 19.582 -20.641 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 17.380 18.215 -20.453 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 18.308 20.341 -19.592 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 19.284 19.617 -20.868 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 18.039 18.395 -22.784 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 17.010 19.815 -22.985 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 17.281 21.730 -21.426 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 18.550 21.199 -22.418 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 18.884 22.090 -21.013 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 15.441 19.274 -24.803 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 18.260 21.368 -21.427 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 13.269 17.645 -24.437 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C 12.741 14.535 -23.906 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C 13.394 15.017 -25.202 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C 13.783 13.851 -26.129 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C 15.398 12.011 -26.684 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C 16.090 10.773 -26.132 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C 14.850 12.911 -25.583 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H 15.449 15.478 -24.960 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H 12.679 15.641 -25.721 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H 12.898 13.265 -26.330 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H 14.143 14.262 -27.061 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H 14.581 11.699 -27.315 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H 16.108 12.575 -27.272 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H 15.346 10.129 -25.687 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H 16.566 10.252 -26.950 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H 15.659 13.497 -25.173 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H 14.413 12.298 -24.808 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H 17.669 10.246 -24.874 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H 16.654 11.445 -24.241 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H 17.766 11.834 -25.463 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N 14.541 15.855 -24.907 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N 17.116 11.100 -25.107 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O 13.135 13.528 -23.316 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 MET C C 10.019 13.921 -22.390 1.00 . A A . 4 MET C 1 1
1 65 1 1 4 MET CA C 11.073 15.007 -22.199 1.00 . A A . 4 MET CA 1 1
1 66 1 1 4 MET CB C 10.448 16.284 -21.625 1.00 . A A . 4 MET CB 1 1
1 67 1 1 4 MET CE C 9.844 15.432 -17.579 1.00 . A A . 4 MET CE 1 1
1 68 1 1 4 MET CG C 9.787 16.097 -20.265 1.00 . A A . 4 MET CG 1 1
1 69 1 1 4 MET H H 11.464 16.072 -23.985 1.00 . A A . 4 MET H 1 1
1 70 1 1 4 MET HA H 11.816 14.641 -21.504 1.00 . A A . 4 MET HA 1 1
1 71 1 1 4 MET HB2 H 11.218 17.033 -21.525 1.00 . A A . 4 MET HB2 1 1
1 72 1 1 4 MET HB3 H 9.701 16.644 -22.318 1.00 . A A . 4 MET HB3 1 1
1 73 1 1 4 MET HE1 H 10.390 15.053 -16.728 1.00 . A A . 4 MET HE1 1 1
1 74 1 1 4 MET HE2 H 8.995 14.794 -17.775 1.00 . A A . 4 MET HE2 1 1
1 75 1 1 4 MET HE3 H 9.500 16.435 -17.371 1.00 . A A . 4 MET HE3 1 1
1 76 1 1 4 MET HG2 H 9.408 17.052 -19.930 1.00 . A A . 4 MET HG2 1 1
1 77 1 1 4 MET HG3 H 8.965 15.405 -20.375 1.00 . A A . 4 MET HG3 1 1
1 78 1 1 4 MET N N 11.750 15.292 -23.455 1.00 . A A . 4 MET N 1 1
1 79 1 1 4 MET O O 8.813 14.172 -22.349 1.00 . A A . 4 MET O 1 1
1 80 1 1 4 MET SD S 10.917 15.456 -19.013 1.00 . A A . 4 MET SD 1 1
1 81 1 1 5 ALA C C 10.278 10.409 -21.972 1.00 . A A . 5 ALA C 1 1
1 82 1 1 5 ALA CA C 9.648 11.546 -22.756 1.00 . A A . 5 ALA CA 1 1
1 83 1 1 5 ALA CB C 9.451 11.157 -24.214 1.00 . A A . 5 ALA CB 1 1
1 84 1 1 5 ALA H H 11.466 12.620 -22.799 1.00 . A A . 5 ALA H 1 1
1 85 1 1 5 ALA HA H 8.685 11.785 -22.328 1.00 . A A . 5 ALA HA 1 1
1 86 1 1 5 ALA HB1 H 9.009 11.983 -24.750 1.00 . A A . 5 ALA HB1 1 1
1 87 1 1 5 ALA HB2 H 8.796 10.299 -24.271 1.00 . A A . 5 ALA HB2 1 1
1 88 1 1 5 ALA HB3 H 10.406 10.911 -24.653 1.00 . A A . 5 ALA HB3 1 1
1 89 1 1 5 ALA N N 10.498 12.720 -22.653 1.00 . A A . 5 ALA N 1 1
1 90 1 1 5 ALA O O 9.871 9.250 -22.073 1.00 . A A . 5 ALA O 1 1
1 91 1 1 6 GLU C C 12.041 10.199 -18.933 1.00 . A A . 6 GLU C 1 1
1 92 1 1 6 GLU CA C 12.035 9.806 -20.403 1.00 . A A . 6 GLU CA 1 1
1 93 1 1 6 GLU CB C 13.459 9.702 -20.950 1.00 . A A . 6 GLU CB 1 1
1 94 1 1 6 GLU CD C 15.383 10.927 -22.017 1.00 . A A . 6 GLU CD 1 1
1 95 1 1 6 GLU CG C 14.104 11.051 -21.223 1.00 . A A . 6 GLU CG 1 1
1 96 1 1 6 GLU H H 11.506 11.716 -21.104 1.00 . A A . 6 GLU H 1 1
1 97 1 1 6 GLU HA H 11.550 8.847 -20.503 1.00 . A A . 6 GLU HA 1 1
1 98 1 1 6 GLU HB2 H 14.070 9.174 -20.233 1.00 . A A . 6 GLU HB2 1 1
1 99 1 1 6 GLU HB3 H 13.439 9.143 -21.874 1.00 . A A . 6 GLU HB3 1 1
1 100 1 1 6 GLU HG2 H 13.410 11.663 -21.781 1.00 . A A . 6 GLU HG2 1 1
1 101 1 1 6 GLU HG3 H 14.325 11.527 -20.279 1.00 . A A . 6 GLU HG3 1 1
1 102 1 1 6 GLU N N 11.277 10.767 -21.180 1.00 . A A . 6 GLU N 1 1
1 103 1 1 6 GLU O O 12.846 11.019 -18.491 1.00 . A A . 6 GLU O 1 1
1 104 1 1 6 GLU OE1 O 15.322 10.446 -23.166 1.00 . A A . 6 GLU OE1 1 1
1 105 1 1 6 GLU OE2 O 16.450 11.326 -21.510 1.00 . A A . 6 GLU OE2 1 1
1 106 1 1 7 PHE C C 12.026 8.976 -16.046 1.00 . A A . 7 PHE C 1 1
1 107 1 1 7 PHE CA C 11.038 9.881 -16.759 1.00 . A A . 7 PHE CA 1 1
1 108 1 1 7 PHE CB C 9.619 9.636 -16.241 1.00 . A A . 7 PHE CB 1 1
1 109 1 1 7 PHE CD1 C 8.338 11.780 -16.513 1.00 . A A . 7 PHE CD1 1 1
1 110 1 1 7 PHE CD2 C 7.845 9.970 -17.986 1.00 . A A . 7 PHE CD2 1 1
1 111 1 1 7 PHE CE1 C 7.384 12.556 -17.145 1.00 . A A . 7 PHE CE1 1 1
1 112 1 1 7 PHE CE2 C 6.892 10.742 -18.621 1.00 . A A . 7 PHE CE2 1 1
1 113 1 1 7 PHE CG C 8.577 10.479 -16.925 1.00 . A A . 7 PHE CG 1 1
1 114 1 1 7 PHE CZ C 6.662 12.037 -18.202 1.00 . A A . 7 PHE CZ 1 1
1 115 1 1 7 PHE H H 10.460 9.036 -18.602 1.00 . A A . 7 PHE H 1 1
1 116 1 1 7 PHE HA H 11.310 10.911 -16.580 1.00 . A A . 7 PHE HA 1 1
1 117 1 1 7 PHE HB2 H 9.361 8.599 -16.397 1.00 . A A . 7 PHE HB2 1 1
1 118 1 1 7 PHE HB3 H 9.585 9.856 -15.184 1.00 . A A . 7 PHE HB3 1 1
1 119 1 1 7 PHE HD1 H 8.902 12.186 -15.687 1.00 . A A . 7 PHE HD1 1 1
1 120 1 1 7 PHE HD2 H 8.022 8.957 -18.314 1.00 . A A . 7 PHE HD2 1 1
1 121 1 1 7 PHE HE1 H 7.206 13.570 -16.815 1.00 . A A . 7 PHE HE1 1 1
1 122 1 1 7 PHE HE2 H 6.329 10.335 -19.448 1.00 . A A . 7 PHE HE2 1 1
1 123 1 1 7 PHE HZ H 5.919 12.642 -18.699 1.00 . A A . 7 PHE HZ 1 1
1 124 1 1 7 PHE N N 11.110 9.638 -18.186 1.00 . A A . 7 PHE N 1 1
1 125 1 1 7 PHE O O 11.792 7.775 -15.911 1.00 . A A . 7 PHE O 1 1
1 126 1 1 8 THR C C 13.737 8.366 -13.567 1.00 . A A . 8 THR C 1 1
1 127 1 1 8 THR CA C 14.176 8.777 -14.966 1.00 . A A . 8 THR CA 1 1
1 128 1 1 8 THR CB C 15.495 9.570 -14.898 1.00 . A A . 8 THR CB 1 1
1 129 1 1 8 THR CG2 C 16.196 9.569 -16.250 1.00 . A A . 8 THR CG2 1 1
1 130 1 1 8 THR H H 13.273 10.510 -15.752 1.00 . A A . 8 THR H 1 1
1 131 1 1 8 THR HA H 14.347 7.884 -15.551 1.00 . A A . 8 THR HA 1 1
1 132 1 1 8 THR HB H 16.143 9.098 -14.173 1.00 . A A . 8 THR HB 1 1
1 133 1 1 8 THR HG1 H 16.050 11.307 -14.128 1.00 . A A . 8 THR HG1 1 1
1 134 1 1 8 THR HG21 H 16.444 8.556 -16.524 1.00 . A A . 8 THR HG21 1 1
1 135 1 1 8 THR HG22 H 17.100 10.157 -16.188 1.00 . A A . 8 THR HG22 1 1
1 136 1 1 8 THR HG23 H 15.541 9.995 -16.995 1.00 . A A . 8 THR HG23 1 1
1 137 1 1 8 THR N N 13.140 9.547 -15.621 1.00 . A A . 8 THR N 1 1
1 138 1 1 8 THR O O 13.456 9.209 -12.714 1.00 . A A . 8 THR O 1 1
1 139 1 1 8 THR OG1 O 15.235 10.922 -14.486 1.00 . A A . 8 THR OG1 1 1
1 140 1 1 9 PHE C C 14.410 5.951 -11.315 1.00 . A A . 9 PHE C 1 1
1 141 1 1 9 PHE CA C 13.227 6.530 -12.075 1.00 . A A . 9 PHE CA 1 1
1 142 1 1 9 PHE CB C 12.126 5.476 -12.271 1.00 . A A . 9 PHE CB 1 1
1 143 1 1 9 PHE CD1 C 12.179 4.593 -14.624 1.00 . A A . 9 PHE CD1 1 1
1 144 1 1 9 PHE CD2 C 13.030 3.205 -12.880 1.00 . A A . 9 PHE CD2 1 1
1 145 1 1 9 PHE CE1 C 12.476 3.613 -15.552 1.00 . A A . 9 PHE CE1 1 1
1 146 1 1 9 PHE CE2 C 13.327 2.222 -13.804 1.00 . A A . 9 PHE CE2 1 1
1 147 1 1 9 PHE CG C 12.455 4.404 -13.279 1.00 . A A . 9 PHE CG 1 1
1 148 1 1 9 PHE CZ C 13.049 2.425 -15.141 1.00 . A A . 9 PHE CZ 1 1
1 149 1 1 9 PHE H H 13.891 6.446 -14.072 1.00 . A A . 9 PHE H 1 1
1 150 1 1 9 PHE HA H 12.822 7.350 -11.500 1.00 . A A . 9 PHE HA 1 1
1 151 1 1 9 PHE HB2 H 11.937 4.992 -11.326 1.00 . A A . 9 PHE HB2 1 1
1 152 1 1 9 PHE HB3 H 11.224 5.972 -12.598 1.00 . A A . 9 PHE HB3 1 1
1 153 1 1 9 PHE HD1 H 11.730 5.520 -14.947 1.00 . A A . 9 PHE HD1 1 1
1 154 1 1 9 PHE HD2 H 13.248 3.044 -11.835 1.00 . A A . 9 PHE HD2 1 1
1 155 1 1 9 PHE HE1 H 12.258 3.774 -16.598 1.00 . A A . 9 PHE HE1 1 1
1 156 1 1 9 PHE HE2 H 13.776 1.294 -13.481 1.00 . A A . 9 PHE HE2 1 1
1 157 1 1 9 PHE HZ H 13.282 1.658 -15.864 1.00 . A A . 9 PHE HZ 1 1
1 158 1 1 9 PHE N N 13.655 7.065 -13.352 1.00 . A A . 9 PHE N 1 1
1 159 1 1 9 PHE O O 15.173 5.140 -11.843 1.00 . A A . 9 PHE O 1 1
1 160 1 1 10 GLU C C 15.137 5.829 -7.798 1.00 . A A . 10 GLU C 1 1
1 161 1 1 10 GLU CA C 15.642 5.920 -9.229 1.00 . A A . 10 GLU CA 1 1
1 162 1 1 10 GLU CB C 16.852 6.852 -9.314 1.00 . A A . 10 GLU CB 1 1
1 163 1 1 10 GLU CD C 19.250 7.280 -8.678 1.00 . A A . 10 GLU CD 1 1
1 164 1 1 10 GLU CG C 18.053 6.372 -8.518 1.00 . A A . 10 GLU CG 1 1
1 165 1 1 10 GLU H H 13.970 7.100 -9.749 1.00 . A A . 10 GLU H 1 1
1 166 1 1 10 GLU HA H 15.926 4.935 -9.568 1.00 . A A . 10 GLU HA 1 1
1 167 1 1 10 GLU HB2 H 17.147 6.946 -10.348 1.00 . A A . 10 GLU HB2 1 1
1 168 1 1 10 GLU HB3 H 16.567 7.825 -8.942 1.00 . A A . 10 GLU HB3 1 1
1 169 1 1 10 GLU HG2 H 17.786 6.334 -7.473 1.00 . A A . 10 GLU HG2 1 1
1 170 1 1 10 GLU HG3 H 18.321 5.383 -8.856 1.00 . A A . 10 GLU HG3 1 1
1 171 1 1 10 GLU N N 14.579 6.406 -10.089 1.00 . A A . 10 GLU N 1 1
1 172 1 1 10 GLU O O 14.490 6.750 -7.305 1.00 . A A . 10 GLU O 1 1
1 173 1 1 10 GLU OE1 O 19.990 7.123 -9.672 1.00 . A A . 10 GLU OE1 1 1
1 174 1 1 10 GLU OE2 O 19.459 8.154 -7.810 1.00 . A A . 10 GLU OE2 1 1
1 175 1 1 11 ILE C C 16.005 5.022 -4.795 1.00 . A A . 11 ILE C 1 1
1 176 1 1 11 ILE CA C 14.958 4.511 -5.776 1.00 . A A . 11 ILE CA 1 1
1 177 1 1 11 ILE CB C 14.654 3.021 -5.500 1.00 . A A . 11 ILE CB 1 1
1 178 1 1 11 ILE CD1 C 13.339 1.019 -6.393 1.00 . A A . 11 ILE CD1 1 1
1 179 1 1 11 ILE CG1 C 13.618 2.503 -6.506 1.00 . A A . 11 ILE CG1 1 1
1 180 1 1 11 ILE CG2 C 14.156 2.835 -4.071 1.00 . A A . 11 ILE CG2 1 1
1 181 1 1 11 ILE H H 15.952 4.018 -7.580 1.00 . A A . 11 ILE H 1 1
1 182 1 1 11 ILE HA H 14.045 5.077 -5.640 1.00 . A A . 11 ILE HA 1 1
1 183 1 1 11 ILE HB H 15.570 2.460 -5.613 1.00 . A A . 11 ILE HB 1 1
1 184 1 1 11 ILE HD11 H 12.617 0.730 -7.144 1.00 . A A . 11 ILE HD11 1 1
1 185 1 1 11 ILE HD12 H 12.945 0.800 -5.412 1.00 . A A . 11 ILE HD12 1 1
1 186 1 1 11 ILE HD13 H 14.254 0.467 -6.544 1.00 . A A . 11 ILE HD13 1 1
1 187 1 1 11 ILE HG12 H 12.686 3.024 -6.350 1.00 . A A . 11 ILE HG12 1 1
1 188 1 1 11 ILE HG13 H 13.972 2.699 -7.507 1.00 . A A . 11 ILE HG13 1 1
1 189 1 1 11 ILE HG21 H 13.244 3.396 -3.934 1.00 . A A . 11 ILE HG21 1 1
1 190 1 1 11 ILE HG22 H 14.905 3.190 -3.380 1.00 . A A . 11 ILE HG22 1 1
1 191 1 1 11 ILE HG23 H 13.965 1.788 -3.891 1.00 . A A . 11 ILE HG23 1 1
1 192 1 1 11 ILE N N 15.412 4.717 -7.142 1.00 . A A . 11 ILE N 1 1
1 193 1 1 11 ILE O O 17.008 4.358 -4.535 1.00 . A A . 11 ILE O 1 1
1 194 1 1 12 GLU C C 16.508 6.368 -1.935 1.00 . A A . 12 GLU C 1 1
1 195 1 1 12 GLU CA C 16.734 6.839 -3.363 1.00 . A A . 12 GLU CA 1 1
1 196 1 1 12 GLU CB C 16.633 8.366 -3.421 1.00 . A A . 12 GLU CB 1 1
1 197 1 1 12 GLU CD C 15.314 10.428 -2.808 1.00 . A A . 12 GLU CD 1 1
1 198 1 1 12 GLU CG C 15.308 8.917 -2.917 1.00 . A A . 12 GLU CG 1 1
1 199 1 1 12 GLU H H 14.959 6.701 -4.510 1.00 . A A . 12 GLU H 1 1
1 200 1 1 12 GLU HA H 17.725 6.542 -3.674 1.00 . A A . 12 GLU HA 1 1
1 201 1 1 12 GLU HB2 H 17.424 8.787 -2.818 1.00 . A A . 12 GLU HB2 1 1
1 202 1 1 12 GLU HB3 H 16.766 8.684 -4.444 1.00 . A A . 12 GLU HB3 1 1
1 203 1 1 12 GLU HG2 H 14.525 8.623 -3.602 1.00 . A A . 12 GLU HG2 1 1
1 204 1 1 12 GLU HG3 H 15.106 8.501 -1.942 1.00 . A A . 12 GLU HG3 1 1
1 205 1 1 12 GLU N N 15.781 6.221 -4.273 1.00 . A A . 12 GLU N 1 1
1 206 1 1 12 GLU O O 17.402 6.457 -1.094 1.00 . A A . 12 GLU O 1 1
1 207 1 1 12 GLU OE1 O 15.024 11.103 -3.818 1.00 . A A . 12 GLU OE1 1 1
1 208 1 1 12 GLU OE2 O 15.619 10.945 -1.714 1.00 . A A . 12 GLU OE2 1 1
1 209 1 1 13 GLU C C 14.157 4.162 -0.324 1.00 . A A . 13 GLU C 1 1
1 210 1 1 13 GLU CA C 14.961 5.452 -0.316 1.00 . A A . 13 GLU CA 1 1
1 211 1 1 13 GLU CB C 14.170 6.553 0.390 1.00 . A A . 13 GLU CB 1 1
1 212 1 1 13 GLU CD C 13.082 7.346 2.516 1.00 . A A . 13 GLU CD 1 1
1 213 1 1 13 GLU CG C 13.770 6.200 1.813 1.00 . A A . 13 GLU CG 1 1
1 214 1 1 13 GLU H H 14.655 5.762 -2.383 1.00 . A A . 13 GLU H 1 1
1 215 1 1 13 GLU HA H 15.878 5.284 0.227 1.00 . A A . 13 GLU HA 1 1
1 216 1 1 13 GLU HB2 H 14.770 7.449 0.418 1.00 . A A . 13 GLU HB2 1 1
1 217 1 1 13 GLU HB3 H 13.270 6.751 -0.174 1.00 . A A . 13 GLU HB3 1 1
1 218 1 1 13 GLU HG2 H 13.096 5.355 1.787 1.00 . A A . 13 GLU HG2 1 1
1 219 1 1 13 GLU HG3 H 14.656 5.934 2.369 1.00 . A A . 13 GLU HG3 1 1
1 220 1 1 13 GLU N N 15.312 5.864 -1.662 1.00 . A A . 13 GLU N 1 1
1 221 1 1 13 GLU O O 13.040 4.108 -0.846 1.00 . A A . 13 GLU O 1 1
1 222 1 1 13 GLU OE1 O 13.787 8.213 3.074 1.00 . A A . 13 GLU OE1 1 1
1 223 1 1 13 GLU OE2 O 11.839 7.404 2.495 1.00 . A A . 13 GLU OE2 1 1
1 224 1 1 14 HIS C C 13.453 1.834 1.842 1.00 . A A . 14 HIS C 1 1
1 225 1 1 14 HIS CA C 14.044 1.866 0.440 1.00 . A A . 14 HIS CA 1 1
1 226 1 1 14 HIS CB C 15.014 0.697 0.234 1.00 . A A . 14 HIS CB 1 1
1 227 1 1 14 HIS CD2 C 13.438 -1.295 -0.294 1.00 . A A . 14 HIS CD2 1 1
1 228 1 1 14 HIS CE1 C 14.113 -2.655 1.277 1.00 . A A . 14 HIS CE1 1 1
1 229 1 1 14 HIS CG C 14.403 -0.658 0.408 1.00 . A A . 14 HIS CG 1 1
1 230 1 1 14 HIS H H 15.670 3.207 0.551 1.00 . A A . 14 HIS H 1 1
1 231 1 1 14 HIS HA H 13.246 1.804 -0.285 1.00 . A A . 14 HIS HA 1 1
1 232 1 1 14 HIS HB2 H 15.416 0.749 -0.766 1.00 . A A . 14 HIS HB2 1 1
1 233 1 1 14 HIS HB3 H 15.825 0.787 0.942 1.00 . A A . 14 HIS HB3 1 1
1 234 1 1 14 HIS HD1 H 15.502 -1.371 2.060 1.00 . A A . 14 HIS HD1 1 1
1 235 1 1 14 HIS HD2 H 12.896 -0.896 -1.141 1.00 . A A . 14 HIS HD2 1 1
1 236 1 1 14 HIS HE1 H 14.211 -3.520 1.917 1.00 . A A . 14 HIS HE1 1 1
1 237 1 1 14 HIS HE2 H 12.855 -3.309 -0.199 1.00 . A A . 14 HIS HE2 1 1
1 238 1 1 14 HIS N N 14.739 3.124 0.247 1.00 . A A . 14 HIS N 1 1
1 239 1 1 14 HIS ND1 N 14.802 -1.538 1.386 1.00 . A A . 14 HIS ND1 1 1
1 240 1 1 14 HIS NE2 N 13.275 -2.538 0.265 1.00 . A A . 14 HIS NE2 1 1
1 241 1 1 14 HIS O O 14.185 1.757 2.826 1.00 . A A . 14 HIS O 1 1
1 242 1 1 15 LEU C C 11.627 0.612 3.937 1.00 . A A . 15 LEU C 1 1
1 243 1 1 15 LEU CA C 11.464 1.947 3.225 1.00 . A A . 15 LEU CA 1 1
1 244 1 1 15 LEU CB C 9.983 2.284 3.056 1.00 . A A . 15 LEU CB 1 1
1 245 1 1 15 LEU CD1 C 8.215 3.872 2.269 1.00 . A A . 15 LEU CD1 1 1
1 246 1 1 15 LEU CD2 C 10.174 4.731 3.554 1.00 . A A . 15 LEU CD2 1 1
1 247 1 1 15 LEU CG C 9.697 3.696 2.546 1.00 . A A . 15 LEU CG 1 1
1 248 1 1 15 LEU H H 11.598 1.972 1.114 1.00 . A A . 15 LEU H 1 1
1 249 1 1 15 LEU HA H 11.931 2.716 3.822 1.00 . A A . 15 LEU HA 1 1
1 250 1 1 15 LEU HB2 H 9.553 1.579 2.360 1.00 . A A . 15 LEU HB2 1 1
1 251 1 1 15 LEU HB3 H 9.497 2.165 4.012 1.00 . A A . 15 LEU HB3 1 1
1 252 1 1 15 LEU HD11 H 7.914 3.193 1.486 1.00 . A A . 15 LEU HD11 1 1
1 253 1 1 15 LEU HD12 H 8.027 4.887 1.959 1.00 . A A . 15 LEU HD12 1 1
1 254 1 1 15 LEU HD13 H 7.652 3.659 3.165 1.00 . A A . 15 LEU HD13 1 1
1 255 1 1 15 LEU HD21 H 11.238 4.628 3.700 1.00 . A A . 15 LEU HD21 1 1
1 256 1 1 15 LEU HD22 H 9.666 4.578 4.495 1.00 . A A . 15 LEU HD22 1 1
1 257 1 1 15 LEU HD23 H 9.954 5.723 3.184 1.00 . A A . 15 LEU HD23 1 1
1 258 1 1 15 LEU HG H 10.232 3.856 1.621 1.00 . A A . 15 LEU HG 1 1
1 259 1 1 15 LEU N N 12.134 1.925 1.932 1.00 . A A . 15 LEU N 1 1
1 260 1 1 15 LEU O O 12.339 0.518 4.940 1.00 . A A . 15 LEU O 1 1
1 261 1 1 16 LEU C C 10.572 -2.807 3.014 1.00 . A A . 16 LEU C 1 1
1 262 1 1 16 LEU CA C 11.093 -1.755 3.981 1.00 . A A . 16 LEU CA 1 1
1 263 1 1 16 LEU CB C 10.320 -1.869 5.301 1.00 . A A . 16 LEU CB 1 1
1 264 1 1 16 LEU CD1 C 8.144 -2.575 6.311 1.00 . A A . 16 LEU CD1 1 1
1 265 1 1 16 LEU CD2 C 8.321 -0.352 5.203 1.00 . A A . 16 LEU CD2 1 1
1 266 1 1 16 LEU CG C 8.795 -1.796 5.183 1.00 . A A . 16 LEU CG 1 1
1 267 1 1 16 LEU H H 10.421 -0.284 2.615 1.00 . A A . 16 LEU H 1 1
1 268 1 1 16 LEU HA H 12.138 -1.949 4.169 1.00 . A A . 16 LEU HA 1 1
1 269 1 1 16 LEU HB2 H 10.579 -2.811 5.763 1.00 . A A . 16 LEU HB2 1 1
1 270 1 1 16 LEU HB3 H 10.644 -1.071 5.951 1.00 . A A . 16 LEU HB3 1 1
1 271 1 1 16 LEU HD11 H 8.497 -3.595 6.296 1.00 . A A . 16 LEU HD11 1 1
1 272 1 1 16 LEU HD12 H 7.072 -2.567 6.184 1.00 . A A . 16 LEU HD12 1 1
1 273 1 1 16 LEU HD13 H 8.398 -2.120 7.258 1.00 . A A . 16 LEU HD13 1 1
1 274 1 1 16 LEU HD21 H 8.594 0.104 6.143 1.00 . A A . 16 LEU HD21 1 1
1 275 1 1 16 LEU HD22 H 7.248 -0.323 5.087 1.00 . A A . 16 LEU HD22 1 1
1 276 1 1 16 LEU HD23 H 8.785 0.190 4.392 1.00 . A A . 16 LEU HD23 1 1
1 277 1 1 16 LEU HG H 8.487 -2.239 4.246 1.00 . A A . 16 LEU HG 1 1
1 278 1 1 16 LEU N N 10.983 -0.421 3.409 1.00 . A A . 16 LEU N 1 1
1 279 1 1 16 LEU O O 9.712 -2.525 2.173 1.00 . A A . 16 LEU O 1 1
1 280 1 1 17 THR C C 9.494 -5.816 3.219 1.00 . A A . 17 THR C 1 1
1 281 1 1 17 THR CA C 10.598 -5.150 2.405 1.00 . A A . 17 THR CA 1 1
1 282 1 1 17 THR CB C 11.718 -6.170 2.117 1.00 . A A . 17 THR CB 1 1
1 283 1 1 17 THR CG2 C 11.206 -7.314 1.255 1.00 . A A . 17 THR CG2 1 1
1 284 1 1 17 THR H H 11.889 -4.126 3.723 1.00 . A A . 17 THR H 1 1
1 285 1 1 17 THR HA H 10.191 -4.806 1.465 1.00 . A A . 17 THR HA 1 1
1 286 1 1 17 THR HB H 12.068 -6.573 3.056 1.00 . A A . 17 THR HB 1 1
1 287 1 1 17 THR HG1 H 12.563 -5.351 0.525 1.00 . A A . 17 THR HG1 1 1
1 288 1 1 17 THR HG21 H 10.829 -6.918 0.323 1.00 . A A . 17 THR HG21 1 1
1 289 1 1 17 THR HG22 H 10.412 -7.829 1.774 1.00 . A A . 17 THR HG22 1 1
1 290 1 1 17 THR HG23 H 12.012 -8.003 1.054 1.00 . A A . 17 THR HG23 1 1
1 291 1 1 17 THR N N 11.110 -4.007 3.131 1.00 . A A . 17 THR N 1 1
1 292 1 1 17 THR O O 9.679 -6.111 4.401 1.00 . A A . 17 THR O 1 1
1 293 1 1 17 THR OG1 O 12.806 -5.518 1.452 1.00 . A A . 17 THR OG1 1 1
1 294 1 1 18 LEU C C 7.458 -8.145 3.412 1.00 . A A . 18 LEU C 1 1
1 295 1 1 18 LEU CA C 7.222 -6.649 3.290 1.00 . A A . 18 LEU CA 1 1
1 296 1 1 18 LEU CB C 5.911 -6.377 2.546 1.00 . A A . 18 LEU CB 1 1
1 297 1 1 18 LEU CD1 C 4.261 -4.758 1.578 1.00 . A A . 18 LEU CD1 1 1
1 298 1 1 18 LEU CD2 C 5.563 -4.146 3.631 1.00 . A A . 18 LEU CD2 1 1
1 299 1 1 18 LEU CG C 5.588 -4.902 2.311 1.00 . A A . 18 LEU CG 1 1
1 300 1 1 18 LEU H H 8.244 -5.774 1.658 1.00 . A A . 18 LEU H 1 1
1 301 1 1 18 LEU HA H 7.162 -6.221 4.281 1.00 . A A . 18 LEU HA 1 1
1 302 1 1 18 LEU HB2 H 5.960 -6.871 1.586 1.00 . A A . 18 LEU HB2 1 1
1 303 1 1 18 LEU HB3 H 5.104 -6.814 3.116 1.00 . A A . 18 LEU HB3 1 1
1 304 1 1 18 LEU HD11 H 4.055 -3.712 1.403 1.00 . A A . 18 LEU HD11 1 1
1 305 1 1 18 LEU HD12 H 3.469 -5.186 2.177 1.00 . A A . 18 LEU HD12 1 1
1 306 1 1 18 LEU HD13 H 4.315 -5.276 0.632 1.00 . A A . 18 LEU HD13 1 1
1 307 1 1 18 LEU HD21 H 5.359 -3.102 3.447 1.00 . A A . 18 LEU HD21 1 1
1 308 1 1 18 LEU HD22 H 6.522 -4.244 4.119 1.00 . A A . 18 LEU HD22 1 1
1 309 1 1 18 LEU HD23 H 4.792 -4.556 4.268 1.00 . A A . 18 LEU HD23 1 1
1 310 1 1 18 LEU HG H 6.359 -4.466 1.690 1.00 . A A . 18 LEU HG 1 1
1 311 1 1 18 LEU N N 8.342 -6.029 2.600 1.00 . A A . 18 LEU N 1 1
1 312 1 1 18 LEU O O 7.622 -8.674 4.513 1.00 . A A . 18 LEU O 1 1
1 313 1 1 19 SER C C 8.295 -10.643 0.866 1.00 . A A . 19 SER C 1 1
1 314 1 1 19 SER CA C 7.739 -10.250 2.229 1.00 . A A . 19 SER CA 1 1
1 315 1 1 19 SER CB C 6.448 -11.025 2.513 1.00 . A A . 19 SER CB 1 1
1 316 1 1 19 SER H H 7.345 -8.339 1.430 1.00 . A A . 19 SER H 1 1
1 317 1 1 19 SER HA H 8.469 -10.487 2.988 1.00 . A A . 19 SER HA 1 1
1 318 1 1 19 SER HB2 H 5.690 -10.726 1.803 1.00 . A A . 19 SER HB2 1 1
1 319 1 1 19 SER HB3 H 6.636 -12.084 2.416 1.00 . A A . 19 SER HB3 1 1
1 320 1 1 19 SER HG H 6.459 -10.012 4.195 1.00 . A A . 19 SER HG 1 1
1 321 1 1 19 SER N N 7.493 -8.818 2.274 1.00 . A A . 19 SER N 1 1
1 322 1 1 19 SER O O 8.167 -9.895 -0.106 1.00 . A A . 19 SER O 1 1
1 323 1 1 19 SER OG O 5.974 -10.764 3.826 1.00 . A A . 19 SER OG 1 1
1 324 1 1 20 GLU C C 8.598 -13.600 -0.750 1.00 . A A . 20 GLU C 1 1
1 325 1 1 20 GLU CA C 9.415 -12.350 -0.443 1.00 . A A . 20 GLU CA 1 1
1 326 1 1 20 GLU CB C 10.917 -12.653 -0.329 1.00 . A A . 20 GLU CB 1 1
1 327 1 1 20 GLU CD C 11.439 -14.046 -2.381 1.00 . A A . 20 GLU CD 1 1
1 328 1 1 20 GLU CG C 11.653 -12.734 -1.660 1.00 . A A . 20 GLU CG 1 1
1 329 1 1 20 GLU H H 9.089 -12.301 1.641 1.00 . A A . 20 GLU H 1 1
1 330 1 1 20 GLU HA H 9.251 -11.618 -1.220 1.00 . A A . 20 GLU HA 1 1
1 331 1 1 20 GLU HB2 H 11.379 -11.877 0.261 1.00 . A A . 20 GLU HB2 1 1
1 332 1 1 20 GLU HB3 H 11.039 -13.596 0.181 1.00 . A A . 20 GLU HB3 1 1
1 333 1 1 20 GLU HG2 H 11.307 -11.934 -2.295 1.00 . A A . 20 GLU HG2 1 1
1 334 1 1 20 GLU HG3 H 12.711 -12.610 -1.476 1.00 . A A . 20 GLU HG3 1 1
1 335 1 1 20 GLU N N 8.935 -11.798 0.811 1.00 . A A . 20 GLU N 1 1
1 336 1 1 20 GLU O O 8.781 -14.647 -0.125 1.00 . A A . 20 GLU O 1 1
1 337 1 1 20 GLU OE1 O 12.121 -15.034 -2.034 1.00 . A A . 20 GLU OE1 1 1
1 338 1 1 20 GLU OE2 O 10.600 -14.098 -3.294 1.00 . A A . 20 GLU OE2 1 1
1 339 1 1 21 ASN C C 7.162 -15.537 -2.916 1.00 . A A . 21 ASN C 1 1
1 340 1 1 21 ASN CA C 6.668 -14.494 -1.926 1.00 . A A . 21 ASN CA 1 1
1 341 1 1 21 ASN CB C 5.368 -13.874 -2.452 1.00 . A A . 21 ASN CB 1 1
1 342 1 1 21 ASN CG C 4.859 -12.729 -1.593 1.00 . A A . 21 ASN CG 1 1
1 343 1 1 21 ASN H H 7.672 -12.663 -2.252 1.00 . A A . 21 ASN H 1 1
1 344 1 1 21 ASN HA H 6.463 -14.981 -0.984 1.00 . A A . 21 ASN HA 1 1
1 345 1 1 21 ASN HB2 H 5.538 -13.498 -3.450 1.00 . A A . 21 ASN HB2 1 1
1 346 1 1 21 ASN HB3 H 4.605 -14.637 -2.487 1.00 . A A . 21 ASN HB3 1 1
1 347 1 1 21 ASN HD21 H 3.960 -14.002 -0.361 1.00 . A A . 21 ASN HD21 1 1
1 348 1 1 21 ASN HD22 H 3.785 -12.319 0.033 1.00 . A A . 21 ASN HD22 1 1
1 349 1 1 21 ASN N N 7.672 -13.470 -1.685 1.00 . A A . 21 ASN N 1 1
1 350 1 1 21 ASN ND2 N 4.131 -13.051 -0.535 1.00 . A A . 21 ASN ND2 1 1
1 351 1 1 21 ASN O O 7.870 -15.213 -3.875 1.00 . A A . 21 ASN O 1 1
1 352 1 1 21 ASN OD1 O 5.127 -11.561 -1.876 1.00 . A A . 21 ASN OD1 1 1
1 353 1 1 22 GLU C C 8.626 -18.115 -3.579 1.00 . A A . 22 GLU C 1 1
1 354 1 1 22 GLU CA C 7.110 -17.908 -3.535 1.00 . A A . 22 GLU CA 1 1
1 355 1 1 22 GLU CB C 6.522 -17.699 -4.940 1.00 . A A . 22 GLU CB 1 1
1 356 1 1 22 GLU CD C 6.294 -20.157 -5.481 1.00 . A A . 22 GLU CD 1 1
1 357 1 1 22 GLU CG C 6.834 -18.814 -5.918 1.00 . A A . 22 GLU CG 1 1
1 358 1 1 22 GLU H H 6.203 -16.956 -1.899 1.00 . A A . 22 GLU H 1 1
1 359 1 1 22 GLU HA H 6.662 -18.792 -3.103 1.00 . A A . 22 GLU HA 1 1
1 360 1 1 22 GLU HB2 H 5.449 -17.616 -4.858 1.00 . A A . 22 GLU HB2 1 1
1 361 1 1 22 GLU HB3 H 6.912 -16.777 -5.344 1.00 . A A . 22 GLU HB3 1 1
1 362 1 1 22 GLU HG2 H 6.405 -18.565 -6.874 1.00 . A A . 22 GLU HG2 1 1
1 363 1 1 22 GLU HG3 H 7.905 -18.890 -6.012 1.00 . A A . 22 GLU HG3 1 1
1 364 1 1 22 GLU N N 6.760 -16.786 -2.678 1.00 . A A . 22 GLU N 1 1
1 365 1 1 22 GLU O O 9.186 -18.816 -2.735 1.00 . A A . 22 GLU O 1 1
1 366 1 1 22 GLU OE1 O 6.980 -20.849 -4.706 1.00 . A A . 22 GLU OE1 1 1
1 367 1 1 22 GLU OE2 O 5.192 -20.536 -5.927 1.00 . A A . 22 GLU OE2 1 1
1 368 1 1 23 LYS C C 11.143 -16.663 -5.883 1.00 . A A . 23 LYS C 1 1
1 369 1 1 23 LYS CA C 10.718 -17.579 -4.743 1.00 . A A . 23 LYS CA 1 1
1 370 1 1 23 LYS CB C 11.167 -19.029 -5.009 1.00 . A A . 23 LYS CB 1 1
1 371 1 1 23 LYS CD C 10.783 -21.218 -6.185 1.00 . A A . 23 LYS CD 1 1
1 372 1 1 23 LYS CE C 9.747 -22.091 -6.877 1.00 . A A . 23 LYS CE 1 1
1 373 1 1 23 LYS CG C 10.249 -19.817 -5.936 1.00 . A A . 23 LYS CG 1 1
1 374 1 1 23 LYS H H 8.763 -16.905 -5.154 1.00 . A A . 23 LYS H 1 1
1 375 1 1 23 LYS HA H 11.189 -17.232 -3.834 1.00 . A A . 23 LYS HA 1 1
1 376 1 1 23 LYS HB2 H 12.150 -19.010 -5.452 1.00 . A A . 23 LYS HB2 1 1
1 377 1 1 23 LYS HB3 H 11.220 -19.551 -4.065 1.00 . A A . 23 LYS HB3 1 1
1 378 1 1 23 LYS HD2 H 11.661 -21.153 -6.811 1.00 . A A . 23 LYS HD2 1 1
1 379 1 1 23 LYS HD3 H 11.046 -21.667 -5.238 1.00 . A A . 23 LYS HD3 1 1
1 380 1 1 23 LYS HE2 H 9.318 -21.536 -7.698 1.00 . A A . 23 LYS HE2 1 1
1 381 1 1 23 LYS HE3 H 10.239 -22.973 -7.259 1.00 . A A . 23 LYS HE3 1 1
1 382 1 1 23 LYS HG2 H 9.273 -19.891 -5.482 1.00 . A A . 23 LYS HG2 1 1
1 383 1 1 23 LYS HG3 H 10.173 -19.296 -6.880 1.00 . A A . 23 LYS HG3 1 1
1 384 1 1 23 LYS HZ1 H 8.299 -21.684 -5.415 1.00 . A A . 23 LYS HZ1 1 1
1 385 1 1 23 LYS HZ2 H 9.006 -23.220 -5.281 1.00 . A A . 23 LYS HZ2 1 1
1 386 1 1 23 LYS HZ3 H 7.862 -22.915 -6.494 1.00 . A A . 23 LYS HZ3 1 1
1 387 1 1 23 LYS N N 9.276 -17.483 -4.549 1.00 . A A . 23 LYS N 1 1
1 388 1 1 23 LYS NZ N 8.654 -22.505 -5.954 1.00 . A A . 23 LYS NZ 1 1
1 389 1 1 23 LYS O O 11.366 -17.105 -7.012 1.00 . A A . 23 LYS O 1 1
1 390 1 1 24 GLY C C 10.554 -13.268 -6.660 1.00 . A A . 24 GLY C 1 1
1 391 1 1 24 GLY CA C 11.556 -14.399 -6.596 1.00 . A A . 24 GLY CA 1 1
1 392 1 1 24 GLY H H 10.997 -15.074 -4.667 1.00 . A A . 24 GLY H 1 1
1 393 1 1 24 GLY HA2 H 12.530 -13.992 -6.367 1.00 . A A . 24 GLY HA2 1 1
1 394 1 1 24 GLY HA3 H 11.596 -14.885 -7.560 1.00 . A A . 24 GLY HA3 1 1
1 395 1 1 24 GLY N N 11.203 -15.375 -5.590 1.00 . A A . 24 GLY N 1 1
1 396 1 1 24 GLY O O 10.815 -12.237 -7.275 1.00 . A A . 24 GLY O 1 1
1 397 1 1 25 TRP C C 8.529 -11.562 -4.764 1.00 . A A . 25 TRP C 1 1
1 398 1 1 25 TRP CA C 8.379 -12.433 -5.995 1.00 . A A . 25 TRP CA 1 1
1 399 1 1 25 TRP CB C 6.981 -13.056 -6.020 1.00 . A A . 25 TRP CB 1 1
1 400 1 1 25 TRP CD1 C 6.590 -14.510 -8.098 1.00 . A A . 25 TRP CD1 1 1
1 401 1 1 25 TRP CD2 C 5.743 -12.442 -8.233 1.00 . A A . 25 TRP CD2 1 1
1 402 1 1 25 TRP CE2 C 5.455 -13.121 -9.428 1.00 . A A . 25 TRP CE2 1 1
1 403 1 1 25 TRP CE3 C 5.312 -11.119 -8.088 1.00 . A A . 25 TRP CE3 1 1
1 404 1 1 25 TRP CG C 6.471 -13.345 -7.396 1.00 . A A . 25 TRP CG 1 1
1 405 1 1 25 TRP CH2 C 4.339 -11.234 -10.300 1.00 . A A . 25 TRP CH2 1 1
1 406 1 1 25 TRP CZ2 C 4.749 -12.527 -10.467 1.00 . A A . 25 TRP CZ2 1 1
1 407 1 1 25 TRP CZ3 C 4.613 -10.530 -9.122 1.00 . A A . 25 TRP CZ3 1 1
1 408 1 1 25 TRP H H 9.264 -14.291 -5.518 1.00 . A A . 25 TRP H 1 1
1 409 1 1 25 TRP HA H 8.504 -11.816 -6.874 1.00 . A A . 25 TRP HA 1 1
1 410 1 1 25 TRP HB2 H 7.002 -13.987 -5.474 1.00 . A A . 25 TRP HB2 1 1
1 411 1 1 25 TRP HB3 H 6.287 -12.382 -5.541 1.00 . A A . 25 TRP HB3 1 1
1 412 1 1 25 TRP HD1 H 7.092 -15.394 -7.732 1.00 . A A . 25 TRP HD1 1 1
1 413 1 1 25 TRP HE1 H 5.925 -15.086 -10.012 1.00 . A A . 25 TRP HE1 1 1
1 414 1 1 25 TRP HE3 H 5.515 -10.561 -7.186 1.00 . A A . 25 TRP HE3 1 1
1 415 1 1 25 TRP HH2 H 3.792 -10.734 -11.085 1.00 . A A . 25 TRP HH2 1 1
1 416 1 1 25 TRP HZ2 H 4.527 -13.055 -11.382 1.00 . A A . 25 TRP HZ2 1 1
1 417 1 1 25 TRP HZ3 H 4.272 -9.510 -9.028 1.00 . A A . 25 TRP HZ3 1 1
1 418 1 1 25 TRP N N 9.409 -13.456 -6.018 1.00 . A A . 25 TRP N 1 1
1 419 1 1 25 TRP NE1 N 5.978 -14.383 -9.323 1.00 . A A . 25 TRP NE1 1 1
1 420 1 1 25 TRP O O 7.866 -11.780 -3.754 1.00 . A A . 25 TRP O 1 1
1 421 1 1 26 THR C C 8.608 -8.592 -3.699 1.00 . A A . 26 THR C 1 1
1 422 1 1 26 THR CA C 9.629 -9.719 -3.697 1.00 . A A . 26 THR CA 1 1
1 423 1 1 26 THR CB C 11.052 -9.133 -3.723 1.00 . A A . 26 THR CB 1 1
1 424 1 1 26 THR CG2 C 11.394 -8.467 -2.398 1.00 . A A . 26 THR CG2 1 1
1 425 1 1 26 THR H H 9.887 -10.418 -5.678 1.00 . A A . 26 THR H 1 1
1 426 1 1 26 THR HA H 9.510 -10.307 -2.797 1.00 . A A . 26 THR HA 1 1
1 427 1 1 26 THR HB H 11.109 -8.393 -4.509 1.00 . A A . 26 THR HB 1 1
1 428 1 1 26 THR HG1 H 11.531 -11.016 -4.066 1.00 . A A . 26 THR HG1 1 1
1 429 1 1 26 THR HG21 H 12.384 -8.041 -2.453 1.00 . A A . 26 THR HG21 1 1
1 430 1 1 26 THR HG22 H 11.362 -9.202 -1.607 1.00 . A A . 26 THR HG22 1 1
1 431 1 1 26 THR HG23 H 10.676 -7.686 -2.191 1.00 . A A . 26 THR HG23 1 1
1 432 1 1 26 THR N N 9.401 -10.578 -4.837 1.00 . A A . 26 THR N 1 1
1 433 1 1 26 THR O O 8.324 -8.007 -4.740 1.00 . A A . 26 THR O 1 1
1 434 1 1 26 THR OG1 O 11.998 -10.175 -3.988 1.00 . A A . 26 THR OG1 1 1
1 435 1 1 27 LYS C C 7.429 -6.304 -1.309 1.00 . A A . 27 LYS C 1 1
1 436 1 1 27 LYS CA C 7.057 -7.251 -2.434 1.00 . A A . 27 LYS CA 1 1
1 437 1 1 27 LYS CB C 5.680 -7.875 -2.202 1.00 . A A . 27 LYS CB 1 1
1 438 1 1 27 LYS CD C 3.191 -7.610 -2.381 1.00 . A A . 27 LYS CD 1 1
1 439 1 1 27 LYS CE C 2.953 -8.477 -1.155 1.00 . A A . 27 LYS CE 1 1
1 440 1 1 27 LYS CG C 4.528 -6.889 -2.304 1.00 . A A . 27 LYS CG 1 1
1 441 1 1 27 LYS H H 8.319 -8.793 -1.735 1.00 . A A . 27 LYS H 1 1
1 442 1 1 27 LYS HA H 7.046 -6.703 -3.365 1.00 . A A . 27 LYS HA 1 1
1 443 1 1 27 LYS HB2 H 5.525 -8.654 -2.935 1.00 . A A . 27 LYS HB2 1 1
1 444 1 1 27 LYS HB3 H 5.661 -8.315 -1.215 1.00 . A A . 27 LYS HB3 1 1
1 445 1 1 27 LYS HD2 H 2.401 -6.877 -2.448 1.00 . A A . 27 LYS HD2 1 1
1 446 1 1 27 LYS HD3 H 3.180 -8.236 -3.261 1.00 . A A . 27 LYS HD3 1 1
1 447 1 1 27 LYS HE2 H 3.807 -9.124 -1.016 1.00 . A A . 27 LYS HE2 1 1
1 448 1 1 27 LYS HE3 H 2.847 -7.835 -0.292 1.00 . A A . 27 LYS HE3 1 1
1 449 1 1 27 LYS HG2 H 4.533 -6.251 -1.433 1.00 . A A . 27 LYS HG2 1 1
1 450 1 1 27 LYS HG3 H 4.656 -6.290 -3.194 1.00 . A A . 27 LYS HG3 1 1
1 451 1 1 27 LYS HZ1 H 0.900 -8.721 -1.479 1.00 . A A . 27 LYS HZ1 1 1
1 452 1 1 27 LYS HZ2 H 1.567 -9.846 -0.395 1.00 . A A . 27 LYS HZ2 1 1
1 453 1 1 27 LYS HZ3 H 1.847 -10.001 -2.063 1.00 . A A . 27 LYS HZ3 1 1
1 454 1 1 27 LYS N N 8.057 -8.293 -2.540 1.00 . A A . 27 LYS N 1 1
1 455 1 1 27 LYS NZ N 1.730 -9.316 -1.285 1.00 . A A . 27 LYS NZ 1 1
1 456 1 1 27 LYS O O 7.522 -6.705 -0.147 1.00 . A A . 27 LYS O 1 1
1 457 1 1 28 GLU C C 7.663 -2.687 -1.022 1.00 . A A . 28 GLU C 1 1
1 458 1 1 28 GLU CA C 8.159 -4.086 -0.698 1.00 . A A . 28 GLU CA 1 1
1 459 1 1 28 GLU CB C 9.686 -4.120 -0.680 1.00 . A A . 28 GLU CB 1 1
1 460 1 1 28 GLU CD C 11.825 -4.151 -2.001 1.00 . A A . 28 GLU CD 1 1
1 461 1 1 28 GLU CG C 10.320 -4.046 -2.061 1.00 . A A . 28 GLU CG 1 1
1 462 1 1 28 GLU H H 7.503 -4.768 -2.586 1.00 . A A . 28 GLU H 1 1
1 463 1 1 28 GLU HA H 7.792 -4.369 0.277 1.00 . A A . 28 GLU HA 1 1
1 464 1 1 28 GLU HB2 H 10.046 -3.285 -0.096 1.00 . A A . 28 GLU HB2 1 1
1 465 1 1 28 GLU HB3 H 10.008 -5.039 -0.211 1.00 . A A . 28 GLU HB3 1 1
1 466 1 1 28 GLU HG2 H 9.941 -4.858 -2.664 1.00 . A A . 28 GLU HG2 1 1
1 467 1 1 28 GLU HG3 H 10.055 -3.104 -2.517 1.00 . A A . 28 GLU HG3 1 1
1 468 1 1 28 GLU N N 7.666 -5.054 -1.657 1.00 . A A . 28 GLU N 1 1
1 469 1 1 28 GLU O O 7.006 -2.467 -2.041 1.00 . A A . 28 GLU O 1 1
1 470 1 1 28 GLU OE1 O 12.344 -4.693 -1.001 1.00 . A A . 28 GLU OE1 1 1
1 471 1 1 28 GLU OE2 O 12.499 -3.676 -2.933 1.00 . A A . 28 GLU OE2 1 1
1 472 1 1 29 ILE C C 8.832 0.517 -0.334 1.00 . A A . 29 ILE C 1 1
1 473 1 1 29 ILE CA C 7.590 -0.365 -0.323 1.00 . A A . 29 ILE CA 1 1
1 474 1 1 29 ILE CB C 6.624 0.110 0.784 1.00 . A A . 29 ILE CB 1 1
1 475 1 1 29 ILE CD1 C 4.500 -0.526 2.047 1.00 . A A . 29 ILE CD1 1 1
1 476 1 1 29 ILE CG1 C 5.461 -0.877 0.933 1.00 . A A . 29 ILE CG1 1 1
1 477 1 1 29 ILE CG2 C 6.100 1.503 0.462 1.00 . A A . 29 ILE CG2 1 1
1 478 1 1 29 ILE H H 8.488 -2.000 0.661 1.00 . A A . 29 ILE H 1 1
1 479 1 1 29 ILE HA H 7.087 -0.280 -1.278 1.00 . A A . 29 ILE HA 1 1
1 480 1 1 29 ILE HB H 7.170 0.160 1.715 1.00 . A A . 29 ILE HB 1 1
1 481 1 1 29 ILE HD11 H 3.717 -1.267 2.094 1.00 . A A . 29 ILE HD11 1 1
1 482 1 1 29 ILE HD12 H 4.067 0.445 1.855 1.00 . A A . 29 ILE HD12 1 1
1 483 1 1 29 ILE HD13 H 5.033 -0.503 2.987 1.00 . A A . 29 ILE HD13 1 1
1 484 1 1 29 ILE HG12 H 4.900 -0.902 0.012 1.00 . A A . 29 ILE HG12 1 1
1 485 1 1 29 ILE HG13 H 5.858 -1.861 1.135 1.00 . A A . 29 ILE HG13 1 1
1 486 1 1 29 ILE HG21 H 5.526 1.470 -0.453 1.00 . A A . 29 ILE HG21 1 1
1 487 1 1 29 ILE HG22 H 6.931 2.180 0.338 1.00 . A A . 29 ILE HG22 1 1
1 488 1 1 29 ILE HG23 H 5.472 1.849 1.269 1.00 . A A . 29 ILE HG23 1 1
1 489 1 1 29 ILE N N 7.975 -1.751 -0.138 1.00 . A A . 29 ILE N 1 1
1 490 1 1 29 ILE O O 9.697 0.403 0.540 1.00 . A A . 29 ILE O 1 1
1 491 1 1 30 ASN C C 9.661 3.591 -2.080 1.00 . A A . 30 ASN C 1 1
1 492 1 1 30 ASN CA C 10.079 2.254 -1.486 1.00 . A A . 30 ASN CA 1 1
1 493 1 1 30 ASN CB C 11.150 1.586 -2.367 1.00 . A A . 30 ASN CB 1 1
1 494 1 1 30 ASN CG C 10.613 0.995 -3.671 1.00 . A A . 30 ASN CG 1 1
1 495 1 1 30 ASN H H 8.202 1.416 -2.000 1.00 . A A . 30 ASN H 1 1
1 496 1 1 30 ASN HA H 10.492 2.427 -0.504 1.00 . A A . 30 ASN HA 1 1
1 497 1 1 30 ASN HB2 H 11.899 2.322 -2.620 1.00 . A A . 30 ASN HB2 1 1
1 498 1 1 30 ASN HB3 H 11.617 0.792 -1.803 1.00 . A A . 30 ASN HB3 1 1
1 499 1 1 30 ASN HD21 H 9.240 2.427 -3.848 1.00 . A A . 30 ASN HD21 1 1
1 500 1 1 30 ASN HD22 H 9.252 1.235 -5.098 1.00 . A A . 30 ASN HD22 1 1
1 501 1 1 30 ASN N N 8.929 1.374 -1.334 1.00 . A A . 30 ASN N 1 1
1 502 1 1 30 ASN ND2 N 9.602 1.617 -4.265 1.00 . A A . 30 ASN ND2 1 1
1 503 1 1 30 ASN O O 8.537 3.736 -2.550 1.00 . A A . 30 ASN O 1 1
1 504 1 1 30 ASN OD1 O 11.120 -0.018 -4.146 1.00 . A A . 30 ASN OD1 1 1
1 505 1 1 31 ARG C C 11.070 5.985 -3.972 1.00 . A A . 31 ARG C 1 1
1 506 1 1 31 ARG CA C 10.286 5.848 -2.681 1.00 . A A . 31 ARG CA 1 1
1 507 1 1 31 ARG CB C 10.603 7.020 -1.750 1.00 . A A . 31 ARG CB 1 1
1 508 1 1 31 ARG CD C 9.612 8.686 -0.149 1.00 . A A . 31 ARG CD 1 1
1 509 1 1 31 ARG CG C 9.533 7.270 -0.702 1.00 . A A . 31 ARG CG 1 1
1 510 1 1 31 ARG CZ C 11.642 9.995 0.372 1.00 . A A . 31 ARG CZ 1 1
1 511 1 1 31 ARG H H 11.424 4.415 -1.615 1.00 . A A . 31 ARG H 1 1
1 512 1 1 31 ARG HA H 9.231 5.873 -2.921 1.00 . A A . 31 ARG HA 1 1
1 513 1 1 31 ARG HB2 H 11.534 6.819 -1.241 1.00 . A A . 31 ARG HB2 1 1
1 514 1 1 31 ARG HB3 H 10.714 7.916 -2.342 1.00 . A A . 31 ARG HB3 1 1
1 515 1 1 31 ARG HD2 H 9.539 9.383 -0.971 1.00 . A A . 31 ARG HD2 1 1
1 516 1 1 31 ARG HD3 H 8.783 8.841 0.525 1.00 . A A . 31 ARG HD3 1 1
1 517 1 1 31 ARG HE H 11.127 8.266 1.254 1.00 . A A . 31 ARG HE 1 1
1 518 1 1 31 ARG HG2 H 8.561 7.124 -1.150 1.00 . A A . 31 ARG HG2 1 1
1 519 1 1 31 ARG HG3 H 9.667 6.568 0.108 1.00 . A A . 31 ARG HG3 1 1
1 520 1 1 31 ARG HH11 H 10.491 10.817 -1.087 1.00 . A A . 31 ARG HH11 1 1
1 521 1 1 31 ARG HH12 H 11.923 11.713 -0.672 1.00 . A A . 31 ARG HH12 1 1
1 522 1 1 31 ARG HH21 H 12.985 9.448 1.790 1.00 . A A . 31 ARG HH21 1 1
1 523 1 1 31 ARG HH22 H 13.357 10.919 0.939 1.00 . A A . 31 ARG HH22 1 1
1 524 1 1 31 ARG N N 10.556 4.564 -2.053 1.00 . A A . 31 ARG N 1 1
1 525 1 1 31 ARG NE N 10.858 8.933 0.567 1.00 . A A . 31 ARG NE 1 1
1 526 1 1 31 ARG NH1 N 11.325 10.912 -0.536 1.00 . A A . 31 ARG NH1 1 1
1 527 1 1 31 ARG NH2 N 12.745 10.136 1.094 1.00 . A A . 31 ARG NH2 1 1
1 528 1 1 31 ARG O O 12.298 5.870 -3.984 1.00 . A A . 31 ARG O 1 1
1 529 1 1 32 VAL C C 11.065 7.842 -6.732 1.00 . A A . 32 VAL C 1 1
1 530 1 1 32 VAL CA C 10.964 6.369 -6.362 1.00 . A A . 32 VAL CA 1 1
1 531 1 1 32 VAL CB C 10.166 5.618 -7.448 1.00 . A A . 32 VAL CB 1 1
1 532 1 1 32 VAL CG1 C 10.853 5.729 -8.802 1.00 . A A . 32 VAL CG1 1 1
1 533 1 1 32 VAL CG2 C 9.974 4.158 -7.062 1.00 . A A . 32 VAL CG2 1 1
1 534 1 1 32 VAL H H 9.376 6.315 -4.971 1.00 . A A . 32 VAL H 1 1
1 535 1 1 32 VAL HA H 11.958 5.946 -6.315 1.00 . A A . 32 VAL HA 1 1
1 536 1 1 32 VAL HB H 9.191 6.074 -7.528 1.00 . A A . 32 VAL HB 1 1
1 537 1 1 32 VAL HG11 H 10.289 5.180 -9.541 1.00 . A A . 32 VAL HG11 1 1
1 538 1 1 32 VAL HG12 H 11.850 5.318 -8.732 1.00 . A A . 32 VAL HG12 1 1
1 539 1 1 32 VAL HG13 H 10.913 6.768 -9.091 1.00 . A A . 32 VAL HG13 1 1
1 540 1 1 32 VAL HG21 H 10.938 3.686 -6.947 1.00 . A A . 32 VAL HG21 1 1
1 541 1 1 32 VAL HG22 H 9.416 3.652 -7.834 1.00 . A A . 32 VAL HG22 1 1
1 542 1 1 32 VAL HG23 H 9.433 4.101 -6.129 1.00 . A A . 32 VAL HG23 1 1
1 543 1 1 32 VAL N N 10.351 6.223 -5.055 1.00 . A A . 32 VAL N 1 1
1 544 1 1 32 VAL O O 10.073 8.578 -6.671 1.00 . A A . 32 VAL O 1 1
1 545 1 1 33 SER C C 12.325 9.759 -9.003 1.00 . A A . 33 SER C 1 1
1 546 1 1 33 SER CA C 12.513 9.632 -7.499 1.00 . A A . 33 SER CA 1 1
1 547 1 1 33 SER CB C 13.936 10.041 -7.119 1.00 . A A . 33 SER CB 1 1
1 548 1 1 33 SER H H 13.025 7.639 -7.055 1.00 . A A . 33 SER H 1 1
1 549 1 1 33 SER HA H 11.807 10.274 -6.993 1.00 . A A . 33 SER HA 1 1
1 550 1 1 33 SER HB2 H 14.629 9.656 -7.852 1.00 . A A . 33 SER HB2 1 1
1 551 1 1 33 SER HB3 H 14.003 11.120 -7.091 1.00 . A A . 33 SER HB3 1 1
1 552 1 1 33 SER HG H 14.416 10.261 -5.222 1.00 . A A . 33 SER HG 1 1
1 553 1 1 33 SER N N 12.267 8.267 -7.084 1.00 . A A . 33 SER N 1 1
1 554 1 1 33 SER O O 13.129 9.244 -9.783 1.00 . A A . 33 SER O 1 1
1 555 1 1 33 SER OG O 14.287 9.528 -5.845 1.00 . A A . 33 SER OG 1 1
1 556 1 1 34 PHE C C 11.667 11.950 -11.245 1.00 . A A . 34 PHE C 1 1
1 557 1 1 34 PHE CA C 10.997 10.653 -10.821 1.00 . A A . 34 PHE CA 1 1
1 558 1 1 34 PHE CB C 9.494 10.709 -11.103 1.00 . A A . 34 PHE CB 1 1
1 559 1 1 34 PHE CD1 C 8.756 8.460 -11.936 1.00 . A A . 34 PHE CD1 1 1
1 560 1 1 34 PHE CD2 C 8.184 9.079 -9.706 1.00 . A A . 34 PHE CD2 1 1
1 561 1 1 34 PHE CE1 C 8.120 7.244 -11.765 1.00 . A A . 34 PHE CE1 1 1
1 562 1 1 34 PHE CE2 C 7.546 7.865 -9.529 1.00 . A A . 34 PHE CE2 1 1
1 563 1 1 34 PHE CG C 8.796 9.390 -10.910 1.00 . A A . 34 PHE CG 1 1
1 564 1 1 34 PHE CZ C 7.515 6.947 -10.561 1.00 . A A . 34 PHE CZ 1 1
1 565 1 1 34 PHE H H 10.613 10.752 -8.740 1.00 . A A . 34 PHE H 1 1
1 566 1 1 34 PHE HA H 11.434 9.838 -11.378 1.00 . A A . 34 PHE HA 1 1
1 567 1 1 34 PHE HB2 H 9.036 11.429 -10.440 1.00 . A A . 34 PHE HB2 1 1
1 568 1 1 34 PHE HB3 H 9.340 11.021 -12.126 1.00 . A A . 34 PHE HB3 1 1
1 569 1 1 34 PHE HD1 H 9.230 8.691 -12.879 1.00 . A A . 34 PHE HD1 1 1
1 570 1 1 34 PHE HD2 H 8.209 9.796 -8.900 1.00 . A A . 34 PHE HD2 1 1
1 571 1 1 34 PHE HE1 H 8.097 6.527 -12.573 1.00 . A A . 34 PHE HE1 1 1
1 572 1 1 34 PHE HE2 H 7.074 7.634 -8.586 1.00 . A A . 34 PHE HE2 1 1
1 573 1 1 34 PHE HZ H 7.016 5.998 -10.426 1.00 . A A . 34 PHE HZ 1 1
1 574 1 1 34 PHE N N 11.251 10.413 -9.409 1.00 . A A . 34 PHE N 1 1
1 575 1 1 34 PHE O O 11.301 13.024 -10.767 1.00 . A A . 34 PHE O 1 1
1 576 1 1 35 ASN C C 14.546 13.310 -11.528 1.00 . A A . 35 ASN C 1 1
1 577 1 1 35 ASN CA C 13.498 12.947 -12.577 1.00 . A A . 35 ASN CA 1 1
1 578 1 1 35 ASN CB C 12.671 14.189 -12.949 1.00 . A A . 35 ASN CB 1 1
1 579 1 1 35 ASN CG C 11.909 14.027 -14.251 1.00 . A A . 35 ASN CG 1 1
1 580 1 1 35 ASN H H 12.864 10.923 -12.472 1.00 . A A . 35 ASN H 1 1
1 581 1 1 35 ASN HA H 14.018 12.609 -13.461 1.00 . A A . 35 ASN HA 1 1
1 582 1 1 35 ASN HB2 H 11.960 14.387 -12.163 1.00 . A A . 35 ASN HB2 1 1
1 583 1 1 35 ASN HB3 H 13.336 15.036 -13.047 1.00 . A A . 35 ASN HB3 1 1
1 584 1 1 35 ASN HD21 H 10.291 13.431 -13.264 1.00 . A A . 35 ASN HD21 1 1
1 585 1 1 35 ASN HD22 H 10.141 13.503 -14.984 1.00 . A A . 35 ASN HD22 1 1
1 586 1 1 35 ASN N N 12.664 11.824 -12.122 1.00 . A A . 35 ASN N 1 1
1 587 1 1 35 ASN ND2 N 10.656 13.610 -14.158 1.00 . A A . 35 ASN ND2 1 1
1 588 1 1 35 ASN O O 15.683 13.639 -11.864 1.00 . A A . 35 ASN O 1 1
1 589 1 1 35 ASN OD1 O 12.436 14.304 -15.329 1.00 . A A . 35 ASN OD1 1 1
1 590 1 1 36 GLY C C 14.465 13.994 -7.926 1.00 . A A . 36 GLY C 1 1
1 591 1 1 36 GLY CA C 15.122 13.504 -9.200 1.00 . A A . 36 GLY CA 1 1
1 592 1 1 36 GLY H H 13.236 13.042 -10.041 1.00 . A A . 36 GLY H 1 1
1 593 1 1 36 GLY HA2 H 15.657 12.590 -8.985 1.00 . A A . 36 GLY HA2 1 1
1 594 1 1 36 GLY HA3 H 15.827 14.250 -9.537 1.00 . A A . 36 GLY HA3 1 1
1 595 1 1 36 GLY N N 14.169 13.249 -10.259 1.00 . A A . 36 GLY N 1 1
1 596 1 1 36 GLY O O 14.492 13.309 -6.906 1.00 . A A . 36 GLY O 1 1
1 597 1 1 37 ALA C C 12.032 15.075 -6.301 1.00 . A A . 37 ALA C 1 1
1 598 1 1 37 ALA CA C 13.284 15.804 -6.805 1.00 . A A . 37 ALA CA 1 1
1 599 1 1 37 ALA CB C 12.988 17.279 -7.057 1.00 . A A . 37 ALA CB 1 1
1 600 1 1 37 ALA H H 13.824 15.649 -8.854 1.00 . A A . 37 ALA H 1 1
1 601 1 1 37 ALA HA H 14.023 15.757 -6.029 1.00 . A A . 37 ALA HA 1 1
1 602 1 1 37 ALA HB1 H 13.876 17.763 -7.434 1.00 . A A . 37 ALA HB1 1 1
1 603 1 1 37 ALA HB2 H 12.688 17.747 -6.131 1.00 . A A . 37 ALA HB2 1 1
1 604 1 1 37 ALA HB3 H 12.194 17.372 -7.780 1.00 . A A . 37 ALA HB3 1 1
1 605 1 1 37 ALA N N 13.869 15.178 -7.987 1.00 . A A . 37 ALA N 1 1
1 606 1 1 37 ALA O O 11.955 14.734 -5.118 1.00 . A A . 37 ALA O 1 1
1 607 1 1 38 PRO C C 9.976 12.685 -6.489 1.00 . A A . 38 PRO C 1 1
1 608 1 1 38 PRO CA C 9.785 14.173 -6.763 1.00 . A A . 38 PRO CA 1 1
1 609 1 1 38 PRO CB C 8.837 14.387 -7.956 1.00 . A A . 38 PRO CB 1 1
1 610 1 1 38 PRO CD C 10.999 15.171 -8.590 1.00 . A A . 38 PRO CD 1 1
1 611 1 1 38 PRO CG C 9.534 15.366 -8.844 1.00 . A A . 38 PRO CG 1 1
1 612 1 1 38 PRO HA H 9.366 14.643 -5.885 1.00 . A A . 38 PRO HA 1 1
1 613 1 1 38 PRO HB2 H 8.673 13.446 -8.460 1.00 . A A . 38 PRO HB2 1 1
1 614 1 1 38 PRO HB3 H 7.896 14.779 -7.603 1.00 . A A . 38 PRO HB3 1 1
1 615 1 1 38 PRO HD2 H 11.386 14.360 -9.189 1.00 . A A . 38 PRO HD2 1 1
1 616 1 1 38 PRO HD3 H 11.548 16.080 -8.777 1.00 . A A . 38 PRO HD3 1 1
1 617 1 1 38 PRO HG2 H 9.299 15.156 -9.878 1.00 . A A . 38 PRO HG2 1 1
1 618 1 1 38 PRO HG3 H 9.237 16.371 -8.586 1.00 . A A . 38 PRO HG3 1 1
1 619 1 1 38 PRO N N 11.027 14.831 -7.168 1.00 . A A . 38 PRO N 1 1
1 620 1 1 38 PRO O O 9.832 11.848 -7.383 1.00 . A A . 38 PRO O 1 1
1 621 1 1 39 ALA C C 9.348 10.635 -3.880 1.00 . A A . 39 ALA C 1 1
1 622 1 1 39 ALA CA C 10.485 11.000 -4.815 1.00 . A A . 39 ALA CA 1 1
1 623 1 1 39 ALA CB C 11.822 10.796 -4.119 1.00 . A A . 39 ALA CB 1 1
1 624 1 1 39 ALA H H 10.526 13.100 -4.621 1.00 . A A . 39 ALA H 1 1
1 625 1 1 39 ALA HA H 10.450 10.360 -5.684 1.00 . A A . 39 ALA HA 1 1
1 626 1 1 39 ALA HB1 H 11.915 9.765 -3.812 1.00 . A A . 39 ALA HB1 1 1
1 627 1 1 39 ALA HB2 H 11.877 11.436 -3.251 1.00 . A A . 39 ALA HB2 1 1
1 628 1 1 39 ALA HB3 H 12.624 11.043 -4.799 1.00 . A A . 39 ALA HB3 1 1
1 629 1 1 39 ALA N N 10.340 12.376 -5.255 1.00 . A A . 39 ALA N 1 1
1 630 1 1 39 ALA O O 9.347 11.022 -2.710 1.00 . A A . 39 ALA O 1 1
1 631 1 1 40 LYS C C 7.111 8.065 -3.374 1.00 . A A . 40 LYS C 1 1
1 632 1 1 40 LYS CA C 7.212 9.568 -3.578 1.00 . A A . 40 LYS CA 1 1
1 633 1 1 40 LYS CB C 5.919 10.128 -4.175 1.00 . A A . 40 LYS CB 1 1
1 634 1 1 40 LYS CD C 4.176 10.063 -5.977 1.00 . A A . 40 LYS CD 1 1
1 635 1 1 40 LYS CE C 4.243 11.431 -6.652 1.00 . A A . 40 LYS CE 1 1
1 636 1 1 40 LYS CG C 5.542 9.557 -5.529 1.00 . A A . 40 LYS CG 1 1
1 637 1 1 40 LYS H H 8.445 9.566 -5.308 1.00 . A A . 40 LYS H 1 1
1 638 1 1 40 LYS HA H 7.363 10.024 -2.610 1.00 . A A . 40 LYS HA 1 1
1 639 1 1 40 LYS HB2 H 5.108 9.926 -3.491 1.00 . A A . 40 LYS HB2 1 1
1 640 1 1 40 LYS HB3 H 6.024 11.198 -4.281 1.00 . A A . 40 LYS HB3 1 1
1 641 1 1 40 LYS HD2 H 3.758 9.355 -6.676 1.00 . A A . 40 LYS HD2 1 1
1 642 1 1 40 LYS HD3 H 3.532 10.133 -5.111 1.00 . A A . 40 LYS HD3 1 1
1 643 1 1 40 LYS HE2 H 4.831 11.342 -7.551 1.00 . A A . 40 LYS HE2 1 1
1 644 1 1 40 LYS HE3 H 3.238 11.728 -6.915 1.00 . A A . 40 LYS HE3 1 1
1 645 1 1 40 LYS HG2 H 6.284 9.854 -6.256 1.00 . A A . 40 LYS HG2 1 1
1 646 1 1 40 LYS HG3 H 5.513 8.479 -5.460 1.00 . A A . 40 LYS HG3 1 1
1 647 1 1 40 LYS HZ1 H 4.245 12.668 -4.960 1.00 . A A . 40 LYS HZ1 1 1
1 648 1 1 40 LYS HZ2 H 4.918 13.381 -6.344 1.00 . A A . 40 LYS HZ2 1 1
1 649 1 1 40 LYS HZ3 H 5.793 12.217 -5.483 1.00 . A A . 40 LYS HZ3 1 1
1 650 1 1 40 LYS N N 8.369 9.907 -4.388 1.00 . A A . 40 LYS N 1 1
1 651 1 1 40 LYS NZ N 4.841 12.494 -5.798 1.00 . A A . 40 LYS NZ 1 1
1 652 1 1 40 LYS O O 7.930 7.303 -3.884 1.00 . A A . 40 LYS O 1 1
1 653 1 1 41 PHE C C 5.408 5.375 -3.242 1.00 . A A . 41 PHE C 1 1
1 654 1 1 41 PHE CA C 5.990 6.285 -2.168 1.00 . A A . 41 PHE CA 1 1
1 655 1 1 41 PHE CB C 5.115 6.248 -0.916 1.00 . A A . 41 PHE CB 1 1
1 656 1 1 41 PHE CD1 C 6.461 6.924 1.089 1.00 . A A . 41 PHE CD1 1 1
1 657 1 1 41 PHE CD2 C 4.958 8.518 0.151 1.00 . A A . 41 PHE CD2 1 1
1 658 1 1 41 PHE CE1 C 6.835 7.843 2.052 1.00 . A A . 41 PHE CE1 1 1
1 659 1 1 41 PHE CE2 C 5.326 9.440 1.110 1.00 . A A . 41 PHE CE2 1 1
1 660 1 1 41 PHE CG C 5.520 7.250 0.130 1.00 . A A . 41 PHE CG 1 1
1 661 1 1 41 PHE CZ C 6.267 9.102 2.062 1.00 . A A . 41 PHE CZ 1 1
1 662 1 1 41 PHE H H 5.381 8.285 -2.416 1.00 . A A . 41 PHE H 1 1
1 663 1 1 41 PHE HA H 6.982 5.942 -1.915 1.00 . A A . 41 PHE HA 1 1
1 664 1 1 41 PHE HB2 H 4.094 6.458 -1.194 1.00 . A A . 41 PHE HB2 1 1
1 665 1 1 41 PHE HB3 H 5.169 5.263 -0.474 1.00 . A A . 41 PHE HB3 1 1
1 666 1 1 41 PHE HD1 H 6.905 5.941 1.081 1.00 . A A . 41 PHE HD1 1 1
1 667 1 1 41 PHE HD2 H 4.220 8.781 -0.593 1.00 . A A . 41 PHE HD2 1 1
1 668 1 1 41 PHE HE1 H 7.571 7.576 2.796 1.00 . A A . 41 PHE HE1 1 1
1 669 1 1 41 PHE HE2 H 4.880 10.424 1.114 1.00 . A A . 41 PHE HE2 1 1
1 670 1 1 41 PHE HZ H 6.556 9.822 2.813 1.00 . A A . 41 PHE HZ 1 1
1 671 1 1 41 PHE N N 6.096 7.653 -2.636 1.00 . A A . 41 PHE N 1 1
1 672 1 1 41 PHE O O 4.438 5.727 -3.907 1.00 . A A . 41 PHE O 1 1
1 673 1 1 42 ASP C C 5.570 1.840 -3.783 1.00 . A A . 42 ASP C 1 1
1 674 1 1 42 ASP CA C 5.544 3.240 -4.384 1.00 . A A . 42 ASP CA 1 1
1 675 1 1 42 ASP CB C 6.423 3.296 -5.637 1.00 . A A . 42 ASP CB 1 1
1 676 1 1 42 ASP CG C 5.937 2.383 -6.747 1.00 . A A . 42 ASP CG 1 1
1 677 1 1 42 ASP H H 6.796 3.995 -2.861 1.00 . A A . 42 ASP H 1 1
1 678 1 1 42 ASP HA H 4.527 3.491 -4.651 1.00 . A A . 42 ASP HA 1 1
1 679 1 1 42 ASP HB2 H 6.439 4.308 -6.011 1.00 . A A . 42 ASP HB2 1 1
1 680 1 1 42 ASP HB3 H 7.428 3.002 -5.371 1.00 . A A . 42 ASP HB3 1 1
1 681 1 1 42 ASP N N 6.007 4.211 -3.407 1.00 . A A . 42 ASP N 1 1
1 682 1 1 42 ASP O O 6.589 1.408 -3.235 1.00 . A A . 42 ASP O 1 1
1 683 1 1 42 ASP OD1 O 5.071 2.812 -7.542 1.00 . A A . 42 ASP OD1 1 1
1 684 1 1 42 ASP OD2 O 6.431 1.242 -6.848 1.00 . A A . 42 ASP OD2 1 1
1 685 1 1 43 ILE C C 4.341 -1.161 -4.550 1.00 . A A . 43 ILE C 1 1
1 686 1 1 43 ILE CA C 4.343 -0.213 -3.363 1.00 . A A . 43 ILE CA 1 1
1 687 1 1 43 ILE CB C 3.060 -0.438 -2.532 1.00 . A A . 43 ILE CB 1 1
1 688 1 1 43 ILE CD1 C 1.682 0.497 -0.602 1.00 . A A . 43 ILE CD1 1 1
1 689 1 1 43 ILE CG1 C 2.950 0.612 -1.421 1.00 . A A . 43 ILE CG1 1 1
1 690 1 1 43 ILE CG2 C 3.052 -1.843 -1.943 1.00 . A A . 43 ILE CG2 1 1
1 691 1 1 43 ILE H H 3.651 1.571 -4.268 1.00 . A A . 43 ILE H 1 1
1 692 1 1 43 ILE HA H 5.205 -0.417 -2.742 1.00 . A A . 43 ILE HA 1 1
1 693 1 1 43 ILE HB H 2.211 -0.344 -3.193 1.00 . A A . 43 ILE HB 1 1
1 694 1 1 43 ILE HD11 H 1.668 -0.455 -0.093 1.00 . A A . 43 ILE HD11 1 1
1 695 1 1 43 ILE HD12 H 0.826 0.569 -1.254 1.00 . A A . 43 ILE HD12 1 1
1 696 1 1 43 ILE HD13 H 1.651 1.296 0.125 1.00 . A A . 43 ILE HD13 1 1
1 697 1 1 43 ILE HG12 H 3.789 0.505 -0.749 1.00 . A A . 43 ILE HG12 1 1
1 698 1 1 43 ILE HG13 H 2.972 1.597 -1.863 1.00 . A A . 43 ILE HG13 1 1
1 699 1 1 43 ILE HG21 H 3.911 -1.972 -1.303 1.00 . A A . 43 ILE HG21 1 1
1 700 1 1 43 ILE HG22 H 3.088 -2.568 -2.743 1.00 . A A . 43 ILE HG22 1 1
1 701 1 1 43 ILE HG23 H 2.149 -1.989 -1.367 1.00 . A A . 43 ILE HG23 1 1
1 702 1 1 43 ILE N N 4.441 1.154 -3.852 1.00 . A A . 43 ILE N 1 1
1 703 1 1 43 ILE O O 3.355 -1.245 -5.284 1.00 . A A . 43 ILE O 1 1
1 704 1 1 44 ARG C C 6.111 -4.039 -5.692 1.00 . A A . 44 ARG C 1 1
1 705 1 1 44 ARG CA C 5.614 -2.630 -5.970 1.00 . A A . 44 ARG CA 1 1
1 706 1 1 44 ARG CB C 6.586 -1.890 -6.888 1.00 . A A . 44 ARG CB 1 1
1 707 1 1 44 ARG CD C 7.185 -1.366 -9.256 1.00 . A A . 44 ARG CD 1 1
1 708 1 1 44 ARG CG C 6.612 -2.408 -8.314 1.00 . A A . 44 ARG CG 1 1
1 709 1 1 44 ARG CZ C 5.800 0.487 -10.127 1.00 . A A . 44 ARG CZ 1 1
1 710 1 1 44 ARG H H 6.139 -1.889 -4.059 1.00 . A A . 44 ARG H 1 1
1 711 1 1 44 ARG HA H 4.655 -2.692 -6.460 1.00 . A A . 44 ARG HA 1 1
1 712 1 1 44 ARG HB2 H 6.312 -0.846 -6.914 1.00 . A A . 44 ARG HB2 1 1
1 713 1 1 44 ARG HB3 H 7.583 -1.979 -6.480 1.00 . A A . 44 ARG HB3 1 1
1 714 1 1 44 ARG HD2 H 8.226 -1.212 -9.014 1.00 . A A . 44 ARG HD2 1 1
1 715 1 1 44 ARG HD3 H 7.098 -1.726 -10.270 1.00 . A A . 44 ARG HD3 1 1
1 716 1 1 44 ARG HE H 6.476 0.347 -8.241 1.00 . A A . 44 ARG HE 1 1
1 717 1 1 44 ARG HG2 H 7.224 -3.297 -8.356 1.00 . A A . 44 ARG HG2 1 1
1 718 1 1 44 ARG HG3 H 5.603 -2.645 -8.620 1.00 . A A . 44 ARG HG3 1 1
1 719 1 1 44 ARG HH11 H 6.320 -0.894 -11.518 1.00 . A A . 44 ARG HH11 1 1
1 720 1 1 44 ARG HH12 H 5.282 0.374 -12.086 1.00 . A A . 44 ARG HH12 1 1
1 721 1 1 44 ARG HH21 H 5.142 2.033 -8.975 1.00 . A A . 44 ARG HH21 1 1
1 722 1 1 44 ARG HH22 H 4.625 2.055 -10.639 1.00 . A A . 44 ARG HH22 1 1
1 723 1 1 44 ARG N N 5.439 -1.870 -4.748 1.00 . A A . 44 ARG N 1 1
1 724 1 1 44 ARG NE N 6.469 -0.095 -9.136 1.00 . A A . 44 ARG NE 1 1
1 725 1 1 44 ARG NH1 N 5.804 -0.049 -11.341 1.00 . A A . 44 ARG NH1 1 1
1 726 1 1 44 ARG NH2 N 5.136 1.615 -9.904 1.00 . A A . 44 ARG NH2 1 1
1 727 1 1 44 ARG O O 6.881 -4.272 -4.756 1.00 . A A . 44 ARG O 1 1
1 728 1 1 45 ALA C C 7.068 -6.596 -7.600 1.00 . A A . 45 ALA C 1 1
1 729 1 1 45 ALA CA C 6.111 -6.342 -6.446 1.00 . A A . 45 ALA CA 1 1
1 730 1 1 45 ALA CB C 4.946 -7.322 -6.483 1.00 . A A . 45 ALA CB 1 1
1 731 1 1 45 ALA H H 4.953 -4.735 -7.159 1.00 . A A . 45 ALA H 1 1
1 732 1 1 45 ALA HA H 6.642 -6.477 -5.514 1.00 . A A . 45 ALA HA 1 1
1 733 1 1 45 ALA HB1 H 4.412 -7.213 -7.416 1.00 . A A . 45 ALA HB1 1 1
1 734 1 1 45 ALA HB2 H 4.277 -7.117 -5.660 1.00 . A A . 45 ALA HB2 1 1
1 735 1 1 45 ALA HB3 H 5.322 -8.330 -6.400 1.00 . A A . 45 ALA HB3 1 1
1 736 1 1 45 ALA N N 5.639 -4.975 -6.500 1.00 . A A . 45 ALA N 1 1
1 737 1 1 45 ALA O O 6.793 -6.218 -8.744 1.00 . A A . 45 ALA O 1 1
1 738 1 1 46 TRP C C 9.198 -8.997 -8.601 1.00 . A A . 46 TRP C 1 1
1 739 1 1 46 TRP CA C 9.201 -7.509 -8.287 1.00 . A A . 46 TRP CA 1 1
1 740 1 1 46 TRP CB C 10.586 -7.084 -7.783 1.00 . A A . 46 TRP CB 1 1
1 741 1 1 46 TRP CD1 C 10.695 -5.154 -6.104 1.00 . A A . 46 TRP CD1 1 1
1 742 1 1 46 TRP CD2 C 10.721 -4.506 -8.246 1.00 . A A . 46 TRP CD2 1 1
1 743 1 1 46 TRP CE2 C 10.792 -3.362 -7.428 1.00 . A A . 46 TRP CE2 1 1
1 744 1 1 46 TRP CE3 C 10.725 -4.343 -9.634 1.00 . A A . 46 TRP CE3 1 1
1 745 1 1 46 TRP CG C 10.664 -5.643 -7.378 1.00 . A A . 46 TRP CG 1 1
1 746 1 1 46 TRP CH2 C 10.863 -1.945 -9.313 1.00 . A A . 46 TRP CH2 1 1
1 747 1 1 46 TRP CZ2 C 10.861 -2.076 -7.952 1.00 . A A . 46 TRP CZ2 1 1
1 748 1 1 46 TRP CZ3 C 10.793 -3.064 -10.152 1.00 . A A . 46 TRP CZ3 1 1
1 749 1 1 46 TRP H H 8.331 -7.518 -6.364 1.00 . A A . 46 TRP H 1 1
1 750 1 1 46 TRP HA H 8.961 -6.957 -9.183 1.00 . A A . 46 TRP HA 1 1
1 751 1 1 46 TRP HB2 H 10.848 -7.681 -6.924 1.00 . A A . 46 TRP HB2 1 1
1 752 1 1 46 TRP HB3 H 11.311 -7.250 -8.565 1.00 . A A . 46 TRP HB3 1 1
1 753 1 1 46 TRP HD1 H 10.663 -5.766 -5.216 1.00 . A A . 46 TRP HD1 1 1
1 754 1 1 46 TRP HE1 H 10.812 -3.201 -5.337 1.00 . A A . 46 TRP HE1 1 1
1 755 1 1 46 TRP HE3 H 10.670 -5.194 -10.296 1.00 . A A . 46 TRP HE3 1 1
1 756 1 1 46 TRP HH2 H 10.915 -0.965 -9.763 1.00 . A A . 46 TRP HH2 1 1
1 757 1 1 46 TRP HZ2 H 10.915 -1.205 -7.318 1.00 . A A . 46 TRP HZ2 1 1
1 758 1 1 46 TRP HZ3 H 10.797 -2.918 -11.223 1.00 . A A . 46 TRP HZ3 1 1
1 759 1 1 46 TRP N N 8.186 -7.224 -7.295 1.00 . A A . 46 TRP N 1 1
1 760 1 1 46 TRP NE1 N 10.774 -3.784 -6.127 1.00 . A A . 46 TRP NE1 1 1
1 761 1 1 46 TRP O O 8.966 -9.826 -7.720 1.00 . A A . 46 TRP O 1 1
1 762 1 1 47 SER C C 10.838 -11.238 -10.467 1.00 . A A . 47 SER C 1 1
1 763 1 1 47 SER CA C 9.419 -10.709 -10.296 1.00 . A A . 47 SER CA 1 1
1 764 1 1 47 SER CB C 8.664 -10.800 -11.619 1.00 . A A . 47 SER CB 1 1
1 765 1 1 47 SER H H 9.663 -8.625 -10.498 1.00 . A A . 47 SER H 1 1
1 766 1 1 47 SER HA H 8.905 -11.297 -9.551 1.00 . A A . 47 SER HA 1 1
1 767 1 1 47 SER HB2 H 9.253 -10.344 -12.401 1.00 . A A . 47 SER HB2 1 1
1 768 1 1 47 SER HB3 H 8.486 -11.838 -11.861 1.00 . A A . 47 SER HB3 1 1
1 769 1 1 47 SER HG H 7.326 -9.742 -10.658 1.00 . A A . 47 SER HG 1 1
1 770 1 1 47 SER N N 9.442 -9.328 -9.854 1.00 . A A . 47 SER N 1 1
1 771 1 1 47 SER O O 11.791 -10.458 -10.485 1.00 . A A . 47 SER O 1 1
1 772 1 1 47 SER OG O 7.421 -10.130 -11.536 1.00 . A A . 47 SER OG 1 1
1 773 1 1 48 PRO C C 12.806 -12.851 -12.272 1.00 . A A . 48 PRO C 1 1
1 774 1 1 48 PRO CA C 12.301 -13.180 -10.864 1.00 . A A . 48 PRO CA 1 1
1 775 1 1 48 PRO CB C 12.028 -14.681 -10.729 1.00 . A A . 48 PRO CB 1 1
1 776 1 1 48 PRO CD C 9.935 -13.576 -10.421 1.00 . A A . 48 PRO CD 1 1
1 777 1 1 48 PRO CG C 10.564 -14.829 -10.955 1.00 . A A . 48 PRO CG 1 1
1 778 1 1 48 PRO HA H 13.043 -12.880 -10.138 1.00 . A A . 48 PRO HA 1 1
1 779 1 1 48 PRO HB2 H 12.598 -15.220 -11.474 1.00 . A A . 48 PRO HB2 1 1
1 780 1 1 48 PRO HB3 H 12.312 -15.013 -9.742 1.00 . A A . 48 PRO HB3 1 1
1 781 1 1 48 PRO HD2 H 9.063 -13.313 -11.002 1.00 . A A . 48 PRO HD2 1 1
1 782 1 1 48 PRO HD3 H 9.674 -13.696 -9.380 1.00 . A A . 48 PRO HD3 1 1
1 783 1 1 48 PRO HG2 H 10.363 -14.929 -12.011 1.00 . A A . 48 PRO HG2 1 1
1 784 1 1 48 PRO HG3 H 10.195 -15.691 -10.418 1.00 . A A . 48 PRO HG3 1 1
1 785 1 1 48 PRO N N 10.998 -12.568 -10.583 1.00 . A A . 48 PRO N 1 1
1 786 1 1 48 PRO O O 12.448 -11.819 -12.852 1.00 . A A . 48 PRO O 1 1
1 787 1 1 49 ASP C C 13.178 -13.247 -15.196 1.00 . A A . 49 ASP C 1 1
1 788 1 1 49 ASP CA C 14.234 -13.548 -14.136 1.00 . A A . 49 ASP CA 1 1
1 789 1 1 49 ASP CB C 15.049 -14.778 -14.539 1.00 . A A . 49 ASP CB 1 1
1 790 1 1 49 ASP CG C 16.321 -14.913 -13.729 1.00 . A A . 49 ASP CG 1 1
1 791 1 1 49 ASP H H 13.863 -14.545 -12.306 1.00 . A A . 49 ASP H 1 1
1 792 1 1 49 ASP HA H 14.900 -12.701 -14.071 1.00 . A A . 49 ASP HA 1 1
1 793 1 1 49 ASP HB2 H 14.451 -15.665 -14.390 1.00 . A A . 49 ASP HB2 1 1
1 794 1 1 49 ASP HB3 H 15.314 -14.698 -15.583 1.00 . A A . 49 ASP HB3 1 1
1 795 1 1 49 ASP N N 13.638 -13.738 -12.814 1.00 . A A . 49 ASP N 1 1
1 796 1 1 49 ASP O O 12.035 -13.706 -15.102 1.00 . A A . 49 ASP O 1 1
1 797 1 1 49 ASP OD1 O 16.244 -15.297 -12.544 1.00 . A A . 49 ASP OD1 1 1
1 798 1 1 49 ASP OD2 O 17.413 -14.620 -14.269 1.00 . A A . 49 ASP OD2 1 1
1 799 1 1 50 HIS C C 11.776 -10.845 -16.687 1.00 . A A . 50 HIS C 1 1
1 800 1 1 50 HIS CA C 12.691 -11.939 -17.238 1.00 . A A . 50 HIS CA 1 1
1 801 1 1 50 HIS CB C 11.854 -13.052 -17.886 1.00 . A A . 50 HIS CB 1 1
1 802 1 1 50 HIS CD2 C 11.417 -12.366 -20.348 1.00 . A A . 50 HIS CD2 1 1
1 803 1 1 50 HIS CE1 C 9.298 -11.855 -20.175 1.00 . A A . 50 HIS CE1 1 1
1 804 1 1 50 HIS CG C 11.054 -12.578 -19.063 1.00 . A A . 50 HIS CG 1 1
1 805 1 1 50 HIS H H 14.528 -12.185 -16.213 1.00 . A A . 50 HIS H 1 1
1 806 1 1 50 HIS HA H 13.322 -11.497 -17.998 1.00 . A A . 50 HIS HA 1 1
1 807 1 1 50 HIS HB2 H 12.512 -13.840 -18.224 1.00 . A A . 50 HIS HB2 1 1
1 808 1 1 50 HIS HB3 H 11.168 -13.451 -17.153 1.00 . A A . 50 HIS HB3 1 1
1 809 1 1 50 HIS HD1 H 9.153 -12.308 -18.185 1.00 . A A . 50 HIS HD1 1 1
1 810 1 1 50 HIS HD2 H 12.399 -12.526 -20.769 1.00 . A A . 50 HIS HD2 1 1
1 811 1 1 50 HIS HE1 H 8.294 -11.537 -20.417 1.00 . A A . 50 HIS HE1 1 1
1 812 1 1 50 HIS HE2 H 10.331 -11.457 -21.894 1.00 . A A . 50 HIS HE2 1 1
1 813 1 1 50 HIS N N 13.580 -12.450 -16.187 1.00 . A A . 50 HIS N 1 1
1 814 1 1 50 HIS ND1 N 9.717 -12.249 -18.988 1.00 . A A . 50 HIS ND1 1 1
1 815 1 1 50 HIS NE2 N 10.310 -11.915 -21.019 1.00 . A A . 50 HIS NE2 1 1
1 816 1 1 50 HIS O O 11.581 -9.814 -17.330 1.00 . A A . 50 HIS O 1 1
1 817 1 1 51 THR C C 8.983 -10.044 -15.533 1.00 . A A . 51 THR C 1 1
1 818 1 1 51 THR CA C 10.343 -10.131 -14.827 1.00 . A A . 51 THR CA 1 1
1 819 1 1 51 THR CB C 11.000 -8.736 -14.728 1.00 . A A . 51 THR CB 1 1
1 820 1 1 51 THR CG2 C 10.136 -7.778 -13.922 1.00 . A A . 51 THR CG2 1 1
1 821 1 1 51 THR H H 11.435 -11.928 -15.041 1.00 . A A . 51 THR H 1 1
1 822 1 1 51 THR HA H 10.178 -10.494 -13.821 1.00 . A A . 51 THR HA 1 1
1 823 1 1 51 THR HB H 11.122 -8.340 -15.725 1.00 . A A . 51 THR HB 1 1
1 824 1 1 51 THR HG1 H 12.333 -9.681 -13.600 1.00 . A A . 51 THR HG1 1 1
1 825 1 1 51 THR HG21 H 10.608 -6.808 -13.889 1.00 . A A . 51 THR HG21 1 1
1 826 1 1 51 THR HG22 H 10.019 -8.157 -12.917 1.00 . A A . 51 THR HG22 1 1
1 827 1 1 51 THR HG23 H 9.164 -7.692 -14.388 1.00 . A A . 51 THR HG23 1 1
1 828 1 1 51 THR N N 11.229 -11.080 -15.493 1.00 . A A . 51 THR N 1 1
1 829 1 1 51 THR O O 8.899 -10.036 -16.762 1.00 . A A . 51 THR O 1 1
1 830 1 1 51 THR OG1 O 12.292 -8.855 -14.104 1.00 . A A . 51 THR OG1 1 1
1 831 1 1 52 LYS C C 5.728 -8.954 -14.523 1.00 . A A . 52 LYS C 1 1
1 832 1 1 52 LYS CA C 6.566 -9.987 -15.272 1.00 . A A . 52 LYS CA 1 1
1 833 1 1 52 LYS CB C 5.951 -11.388 -15.164 1.00 . A A . 52 LYS CB 1 1
1 834 1 1 52 LYS CD C 5.628 -13.435 -13.739 1.00 . A A . 52 LYS CD 1 1
1 835 1 1 52 LYS CE C 6.792 -14.244 -14.288 1.00 . A A . 52 LYS CE 1 1
1 836 1 1 52 LYS CG C 5.923 -11.942 -13.750 1.00 . A A . 52 LYS CG 1 1
1 837 1 1 52 LYS H H 8.043 -9.965 -13.770 1.00 . A A . 52 LYS H 1 1
1 838 1 1 52 LYS HA H 6.621 -9.706 -16.313 1.00 . A A . 52 LYS HA 1 1
1 839 1 1 52 LYS HB2 H 4.937 -11.352 -15.531 1.00 . A A . 52 LYS HB2 1 1
1 840 1 1 52 LYS HB3 H 6.522 -12.067 -15.779 1.00 . A A . 52 LYS HB3 1 1
1 841 1 1 52 LYS HD2 H 5.438 -13.746 -12.724 1.00 . A A . 52 LYS HD2 1 1
1 842 1 1 52 LYS HD3 H 4.753 -13.621 -14.345 1.00 . A A . 52 LYS HD3 1 1
1 843 1 1 52 LYS HE2 H 6.919 -14.002 -15.333 1.00 . A A . 52 LYS HE2 1 1
1 844 1 1 52 LYS HE3 H 7.688 -13.977 -13.747 1.00 . A A . 52 LYS HE3 1 1
1 845 1 1 52 LYS HG2 H 6.885 -11.773 -13.289 1.00 . A A . 52 LYS HG2 1 1
1 846 1 1 52 LYS HG3 H 5.157 -11.430 -13.187 1.00 . A A . 52 LYS HG3 1 1
1 847 1 1 52 LYS HZ1 H 6.428 -15.966 -13.157 1.00 . A A . 52 LYS HZ1 1 1
1 848 1 1 52 LYS HZ2 H 7.383 -16.233 -14.535 1.00 . A A . 52 LYS HZ2 1 1
1 849 1 1 52 LYS HZ3 H 5.712 -15.987 -14.691 1.00 . A A . 52 LYS HZ3 1 1
1 850 1 1 52 LYS N N 7.919 -10.004 -14.742 1.00 . A A . 52 LYS N 1 1
1 851 1 1 52 LYS NZ N 6.564 -15.708 -14.159 1.00 . A A . 52 LYS NZ 1 1
1 852 1 1 52 LYS O O 6.252 -8.222 -13.683 1.00 . A A . 52 LYS O 1 1
1 853 1 1 53 MET C C 3.337 -8.175 -12.739 1.00 . A A . 53 MET C 1 1
1 854 1 1 53 MET CA C 3.549 -7.900 -14.225 1.00 . A A . 53 MET CA 1 1
1 855 1 1 53 MET CB C 2.199 -7.876 -14.948 1.00 . A A . 53 MET CB 1 1
1 856 1 1 53 MET CE C 2.761 -5.116 -18.026 1.00 . A A . 53 MET CE 1 1
1 857 1 1 53 MET CG C 2.258 -7.251 -16.332 1.00 . A A . 53 MET CG 1 1
1 858 1 1 53 MET H H 4.078 -9.511 -15.505 1.00 . A A . 53 MET H 1 1
1 859 1 1 53 MET HA H 4.013 -6.931 -14.330 1.00 . A A . 53 MET HA 1 1
1 860 1 1 53 MET HB2 H 1.841 -8.891 -15.050 1.00 . A A . 53 MET HB2 1 1
1 861 1 1 53 MET HB3 H 1.496 -7.314 -14.352 1.00 . A A . 53 MET HB3 1 1
1 862 1 1 53 MET HE1 H 1.813 -5.338 -18.491 1.00 . A A . 53 MET HE1 1 1
1 863 1 1 53 MET HE2 H 3.536 -5.713 -18.483 1.00 . A A . 53 MET HE2 1 1
1 864 1 1 53 MET HE3 H 2.992 -4.070 -18.155 1.00 . A A . 53 MET HE3 1 1
1 865 1 1 53 MET HG2 H 3.010 -7.766 -16.913 1.00 . A A . 53 MET HG2 1 1
1 866 1 1 53 MET HG3 H 1.294 -7.367 -16.807 1.00 . A A . 53 MET HG3 1 1
1 867 1 1 53 MET N N 4.440 -8.885 -14.837 1.00 . A A . 53 MET N 1 1
1 868 1 1 53 MET O O 2.754 -9.194 -12.361 1.00 . A A . 53 MET O 1 1
1 869 1 1 53 MET SD S 2.668 -5.495 -16.277 1.00 . A A . 53 MET SD 1 1
1 870 1 1 54 GLY C C 2.893 -6.194 -9.882 1.00 . A A . 54 GLY C 1 1
1 871 1 1 54 GLY CA C 3.637 -7.378 -10.469 1.00 . A A . 54 GLY CA 1 1
1 872 1 1 54 GLY H H 4.304 -6.487 -12.267 1.00 . A A . 54 GLY H 1 1
1 873 1 1 54 GLY HA2 H 3.080 -8.280 -10.262 1.00 . A A . 54 GLY HA2 1 1
1 874 1 1 54 GLY HA3 H 4.608 -7.449 -10.001 1.00 . A A . 54 GLY HA3 1 1
1 875 1 1 54 GLY N N 3.813 -7.255 -11.904 1.00 . A A . 54 GLY N 1 1
1 876 1 1 54 GLY O O 3.198 -5.745 -8.776 1.00 . A A . 54 GLY O 1 1
1 877 1 1 55 LYS C C 1.917 -3.294 -10.021 1.00 . A A . 55 LYS C 1 1
1 878 1 1 55 LYS CA C 1.084 -4.563 -10.222 1.00 . A A . 55 LYS CA 1 1
1 879 1 1 55 LYS CB C 0.282 -4.893 -8.950 1.00 . A A . 55 LYS CB 1 1
1 880 1 1 55 LYS CD C -0.588 -7.157 -9.701 1.00 . A A . 55 LYS CD 1 1
1 881 1 1 55 LYS CE C -1.829 -8.019 -9.888 1.00 . A A . 55 LYS CE 1 1
1 882 1 1 55 LYS CG C -0.946 -5.769 -9.188 1.00 . A A . 55 LYS CG 1 1
1 883 1 1 55 LYS H H 1.764 -6.089 -11.520 1.00 . A A . 55 LYS H 1 1
1 884 1 1 55 LYS HA H 0.384 -4.377 -11.024 1.00 . A A . 55 LYS HA 1 1
1 885 1 1 55 LYS HB2 H 0.930 -5.406 -8.257 1.00 . A A . 55 LYS HB2 1 1
1 886 1 1 55 LYS HB3 H -0.047 -3.967 -8.500 1.00 . A A . 55 LYS HB3 1 1
1 887 1 1 55 LYS HD2 H -0.083 -7.060 -10.650 1.00 . A A . 55 LYS HD2 1 1
1 888 1 1 55 LYS HD3 H 0.069 -7.635 -8.988 1.00 . A A . 55 LYS HD3 1 1
1 889 1 1 55 LYS HE2 H -2.537 -7.480 -10.500 1.00 . A A . 55 LYS HE2 1 1
1 890 1 1 55 LYS HE3 H -1.544 -8.931 -10.388 1.00 . A A . 55 LYS HE3 1 1
1 891 1 1 55 LYS HG2 H -1.482 -5.875 -8.257 1.00 . A A . 55 LYS HG2 1 1
1 892 1 1 55 LYS HG3 H -1.582 -5.281 -9.913 1.00 . A A . 55 LYS HG3 1 1
1 893 1 1 55 LYS HZ1 H -3.385 -8.833 -8.758 1.00 . A A . 55 LYS HZ1 1 1
1 894 1 1 55 LYS HZ2 H -2.645 -7.496 -8.032 1.00 . A A . 55 LYS HZ2 1 1
1 895 1 1 55 LYS HZ3 H -1.859 -8.999 -8.041 1.00 . A A . 55 LYS HZ3 1 1
1 896 1 1 55 LYS N N 1.921 -5.691 -10.641 1.00 . A A . 55 LYS N 1 1
1 897 1 1 55 LYS NZ N -2.476 -8.360 -8.592 1.00 . A A . 55 LYS NZ 1 1
1 898 1 1 55 LYS O O 2.296 -2.643 -10.996 1.00 . A A . 55 LYS O 1 1
1 899 1 1 56 GLY C C 2.167 -0.507 -8.484 1.00 . A A . 56 GLY C 1 1
1 900 1 1 56 GLY CA C 3.001 -1.774 -8.474 1.00 . A A . 56 GLY CA 1 1
1 901 1 1 56 GLY H H 1.891 -3.521 -8.033 1.00 . A A . 56 GLY H 1 1
1 902 1 1 56 GLY HA2 H 3.453 -1.886 -7.499 1.00 . A A . 56 GLY HA2 1 1
1 903 1 1 56 GLY HA3 H 3.783 -1.681 -9.212 1.00 . A A . 56 GLY HA3 1 1
1 904 1 1 56 GLY N N 2.214 -2.960 -8.767 1.00 . A A . 56 GLY N 1 1
1 905 1 1 56 GLY O O 1.825 0.008 -9.549 1.00 . A A . 56 GLY O 1 1
1 906 1 1 57 ILE C C 1.729 2.311 -6.456 1.00 . A A . 57 ILE C 1 1
1 907 1 1 57 ILE CA C 1.002 1.175 -7.174 1.00 . A A . 57 ILE CA 1 1
1 908 1 1 57 ILE CB C -0.317 0.836 -6.431 1.00 . A A . 57 ILE CB 1 1
1 909 1 1 57 ILE CD1 C -2.563 1.793 -5.695 1.00 . A A . 57 ILE CD1 1 1
1 910 1 1 57 ILE CG1 C -1.218 2.073 -6.329 1.00 . A A . 57 ILE CG1 1 1
1 911 1 1 57 ILE CG2 C -0.036 0.255 -5.049 1.00 . A A . 57 ILE CG2 1 1
1 912 1 1 57 ILE H H 2.225 -0.409 -6.487 1.00 . A A . 57 ILE H 1 1
1 913 1 1 57 ILE HA H 0.747 1.505 -8.172 1.00 . A A . 57 ILE HA 1 1
1 914 1 1 57 ILE HB H -0.832 0.081 -7.004 1.00 . A A . 57 ILE HB 1 1
1 915 1 1 57 ILE HD11 H -2.419 1.436 -4.685 1.00 . A A . 57 ILE HD11 1 1
1 916 1 1 57 ILE HD12 H -3.084 1.041 -6.271 1.00 . A A . 57 ILE HD12 1 1
1 917 1 1 57 ILE HD13 H -3.149 2.700 -5.676 1.00 . A A . 57 ILE HD13 1 1
1 918 1 1 57 ILE HG12 H -0.722 2.824 -5.733 1.00 . A A . 57 ILE HG12 1 1
1 919 1 1 57 ILE HG13 H -1.392 2.465 -7.321 1.00 . A A . 57 ILE HG13 1 1
1 920 1 1 57 ILE HG21 H -0.970 0.041 -4.553 1.00 . A A . 57 ILE HG21 1 1
1 921 1 1 57 ILE HG22 H 0.528 0.968 -4.466 1.00 . A A . 57 ILE HG22 1 1
1 922 1 1 57 ILE HG23 H 0.534 -0.657 -5.153 1.00 . A A . 57 ILE HG23 1 1
1 923 1 1 57 ILE N N 1.857 0.005 -7.300 1.00 . A A . 57 ILE N 1 1
1 924 1 1 57 ILE O O 2.307 2.125 -5.382 1.00 . A A . 57 ILE O 1 1
1 925 1 1 58 THR C C 1.378 5.472 -5.674 1.00 . A A . 58 THR C 1 1
1 926 1 1 58 THR CA C 2.360 4.652 -6.511 1.00 . A A . 58 THR CA 1 1
1 927 1 1 58 THR CB C 2.936 5.529 -7.640 1.00 . A A . 58 THR CB 1 1
1 928 1 1 58 THR CG2 C 3.938 6.537 -7.097 1.00 . A A . 58 THR CG2 1 1
1 929 1 1 58 THR H H 1.236 3.566 -7.920 1.00 . A A . 58 THR H 1 1
1 930 1 1 58 THR HA H 3.174 4.320 -5.884 1.00 . A A . 58 THR HA 1 1
1 931 1 1 58 THR HB H 2.125 6.064 -8.109 1.00 . A A . 58 THR HB 1 1
1 932 1 1 58 THR HG1 H 4.106 4.011 -8.161 1.00 . A A . 58 THR HG1 1 1
1 933 1 1 58 THR HG21 H 3.448 7.182 -6.382 1.00 . A A . 58 THR HG21 1 1
1 934 1 1 58 THR HG22 H 4.327 7.132 -7.911 1.00 . A A . 58 THR HG22 1 1
1 935 1 1 58 THR HG23 H 4.749 6.015 -6.613 1.00 . A A . 58 THR HG23 1 1
1 936 1 1 58 THR N N 1.705 3.484 -7.066 1.00 . A A . 58 THR N 1 1
1 937 1 1 58 THR O O 0.239 5.706 -6.086 1.00 . A A . 58 THR O 1 1
1 938 1 1 58 THR OG1 O 3.580 4.698 -8.618 1.00 . A A . 58 THR OG1 1 1
1 939 1 1 59 LEU C C 1.629 8.050 -3.375 1.00 . A A . 59 LEU C 1 1
1 940 1 1 59 LEU CA C 0.992 6.684 -3.594 1.00 . A A . 59 LEU CA 1 1
1 941 1 1 59 LEU CB C 0.833 5.970 -2.244 1.00 . A A . 59 LEU CB 1 1
1 942 1 1 59 LEU CD1 C 0.243 3.933 -0.910 1.00 . A A . 59 LEU CD1 1 1
1 943 1 1 59 LEU CD2 C -1.085 4.507 -2.946 1.00 . A A . 59 LEU CD2 1 1
1 944 1 1 59 LEU CG C 0.295 4.537 -2.304 1.00 . A A . 59 LEU CG 1 1
1 945 1 1 59 LEU H H 2.744 5.680 -4.226 1.00 . A A . 59 LEU H 1 1
1 946 1 1 59 LEU HA H 0.021 6.813 -4.047 1.00 . A A . 59 LEU HA 1 1
1 947 1 1 59 LEU HB2 H 1.798 5.946 -1.759 1.00 . A A . 59 LEU HB2 1 1
1 948 1 1 59 LEU HB3 H 0.160 6.554 -1.633 1.00 . A A . 59 LEU HB3 1 1
1 949 1 1 59 LEU HD11 H 1.237 3.915 -0.489 1.00 . A A . 59 LEU HD11 1 1
1 950 1 1 59 LEU HD12 H -0.143 2.925 -0.967 1.00 . A A . 59 LEU HD12 1 1
1 951 1 1 59 LEU HD13 H -0.402 4.529 -0.282 1.00 . A A . 59 LEU HD13 1 1
1 952 1 1 59 LEU HD21 H -1.765 5.113 -2.366 1.00 . A A . 59 LEU HD21 1 1
1 953 1 1 59 LEU HD22 H -1.446 3.490 -2.977 1.00 . A A . 59 LEU HD22 1 1
1 954 1 1 59 LEU HD23 H -1.023 4.897 -3.951 1.00 . A A . 59 LEU HD23 1 1
1 955 1 1 59 LEU HG H 0.959 3.933 -2.906 1.00 . A A . 59 LEU HG 1 1
1 956 1 1 59 LEU N N 1.819 5.894 -4.496 1.00 . A A . 59 LEU N 1 1
1 957 1 1 59 LEU O O 2.855 8.173 -3.341 1.00 . A A . 59 LEU O 1 1
1 958 1 1 60 SER C C 1.607 10.585 -1.488 1.00 . A A . 60 SER C 1 1
1 959 1 1 60 SER CA C 1.332 10.412 -2.980 1.00 . A A . 60 SER CA 1 1
1 960 1 1 60 SER CB C 0.364 11.486 -3.485 1.00 . A A . 60 SER CB 1 1
1 961 1 1 60 SER H H -0.161 8.943 -3.288 1.00 . A A . 60 SER H 1 1
1 962 1 1 60 SER HA H 2.268 10.503 -3.514 1.00 . A A . 60 SER HA 1 1
1 963 1 1 60 SER HB2 H 0.801 12.461 -3.326 1.00 . A A . 60 SER HB2 1 1
1 964 1 1 60 SER HB3 H 0.191 11.341 -4.541 1.00 . A A . 60 SER HB3 1 1
1 965 1 1 60 SER HG H -1.381 10.655 -3.107 1.00 . A A . 60 SER HG 1 1
1 966 1 1 60 SER N N 0.809 9.080 -3.233 1.00 . A A . 60 SER N 1 1
1 967 1 1 60 SER O O 1.123 9.798 -0.669 1.00 . A A . 60 SER O 1 1
1 968 1 1 60 SER OG O -0.878 11.433 -2.806 1.00 . A A . 60 SER OG 1 1
1 969 1 1 61 ASN C C 1.581 11.974 1.174 1.00 . A A . 61 ASN C 1 1
1 970 1 1 61 ASN CA C 2.787 11.846 0.244 1.00 . A A . 61 ASN CA 1 1
1 971 1 1 61 ASN CB C 3.655 13.109 0.335 1.00 . A A . 61 ASN CB 1 1
1 972 1 1 61 ASN CG C 4.052 13.450 1.763 1.00 . A A . 61 ASN CG 1 1
1 973 1 1 61 ASN H H 2.692 12.226 -1.845 1.00 . A A . 61 ASN H 1 1
1 974 1 1 61 ASN HA H 3.377 11.000 0.561 1.00 . A A . 61 ASN HA 1 1
1 975 1 1 61 ASN HB2 H 4.556 12.959 -0.240 1.00 . A A . 61 ASN HB2 1 1
1 976 1 1 61 ASN HB3 H 3.107 13.945 -0.076 1.00 . A A . 61 ASN HB3 1 1
1 977 1 1 61 ASN HD21 H 2.492 14.668 1.947 1.00 . A A . 61 ASN HD21 1 1
1 978 1 1 61 ASN HD22 H 3.510 14.536 3.339 1.00 . A A . 61 ASN HD22 1 1
1 979 1 1 61 ASN N N 2.381 11.609 -1.144 1.00 . A A . 61 ASN N 1 1
1 980 1 1 61 ASN ND2 N 3.273 14.304 2.414 1.00 . A A . 61 ASN ND2 1 1
1 981 1 1 61 ASN O O 1.553 11.378 2.251 1.00 . A A . 61 ASN O 1 1
1 982 1 1 61 ASN OD1 O 5.060 12.962 2.275 1.00 . A A . 61 ASN OD1 1 1
1 983 1 1 62 GLU C C -1.369 11.721 1.857 1.00 . A A . 62 GLU C 1 1
1 984 1 1 62 GLU CA C -0.597 13.004 1.560 1.00 . A A . 62 GLU CA 1 1
1 985 1 1 62 GLU CB C -1.504 14.003 0.840 1.00 . A A . 62 GLU CB 1 1
1 986 1 1 62 GLU CD C -3.552 15.450 0.908 1.00 . A A . 62 GLU CD 1 1
1 987 1 1 62 GLU CG C -2.720 14.425 1.641 1.00 . A A . 62 GLU CG 1 1
1 988 1 1 62 GLU H H 0.644 13.137 -0.156 1.00 . A A . 62 GLU H 1 1
1 989 1 1 62 GLU HA H -0.268 13.438 2.492 1.00 . A A . 62 GLU HA 1 1
1 990 1 1 62 GLU HB2 H -0.930 14.889 0.608 1.00 . A A . 62 GLU HB2 1 1
1 991 1 1 62 GLU HB3 H -1.847 13.559 -0.082 1.00 . A A . 62 GLU HB3 1 1
1 992 1 1 62 GLU HG2 H -3.331 13.555 1.834 1.00 . A A . 62 GLU HG2 1 1
1 993 1 1 62 GLU HG3 H -2.391 14.851 2.578 1.00 . A A . 62 GLU HG3 1 1
1 994 1 1 62 GLU N N 0.585 12.737 0.745 1.00 . A A . 62 GLU N 1 1
1 995 1 1 62 GLU O O -1.697 11.430 3.011 1.00 . A A . 62 GLU O 1 1
1 996 1 1 62 GLU OE1 O -3.156 16.631 0.884 1.00 . A A . 62 GLU OE1 1 1
1 997 1 1 62 GLU OE2 O -4.600 15.082 0.340 1.00 . A A . 62 GLU OE2 1 1
1 998 1 1 63 GLU C C -1.669 8.707 1.799 1.00 . A A . 63 GLU C 1 1
1 999 1 1 63 GLU CA C -2.410 9.723 0.936 1.00 . A A . 63 GLU CA 1 1
1 1000 1 1 63 GLU CB C -2.686 9.149 -0.452 1.00 . A A . 63 GLU CB 1 1
1 1001 1 1 63 GLU CD C -3.441 9.649 -2.811 1.00 . A A . 63 GLU CD 1 1
1 1002 1 1 63 GLU CG C -3.353 10.146 -1.385 1.00 . A A . 63 GLU CG 1 1
1 1003 1 1 63 GLU H H -1.309 11.220 -0.072 1.00 . A A . 63 GLU H 1 1
1 1004 1 1 63 GLU HA H -3.349 9.965 1.411 1.00 . A A . 63 GLU HA 1 1
1 1005 1 1 63 GLU HB2 H -1.751 8.839 -0.896 1.00 . A A . 63 GLU HB2 1 1
1 1006 1 1 63 GLU HB3 H -3.334 8.291 -0.355 1.00 . A A . 63 GLU HB3 1 1
1 1007 1 1 63 GLU HG2 H -4.353 10.339 -1.028 1.00 . A A . 63 GLU HG2 1 1
1 1008 1 1 63 GLU HG3 H -2.786 11.066 -1.374 1.00 . A A . 63 GLU HG3 1 1
1 1009 1 1 63 GLU N N -1.638 10.953 0.813 1.00 . A A . 63 GLU N 1 1
1 1010 1 1 63 GLU O O -2.274 7.996 2.603 1.00 . A A . 63 GLU O 1 1
1 1011 1 1 63 GLU OE1 O -2.380 9.419 -3.437 1.00 . A A . 63 GLU OE1 1 1
1 1012 1 1 63 GLU OE2 O -4.565 9.499 -3.322 1.00 . A A . 63 GLU OE2 1 1
1 1013 1 1 64 PHE C C 0.486 8.132 3.875 1.00 . A A . 64 PHE C 1 1
1 1014 1 1 64 PHE CA C 0.482 7.752 2.396 1.00 . A A . 64 PHE CA 1 1
1 1015 1 1 64 PHE CB C 1.902 7.775 1.838 1.00 . A A . 64 PHE CB 1 1
1 1016 1 1 64 PHE CD1 C 2.695 5.435 1.435 1.00 . A A . 64 PHE CD1 1 1
1 1017 1 1 64 PHE CD2 C 3.540 6.600 3.335 1.00 . A A . 64 PHE CD2 1 1
1 1018 1 1 64 PHE CE1 C 3.459 4.334 1.764 1.00 . A A . 64 PHE CE1 1 1
1 1019 1 1 64 PHE CE2 C 4.308 5.503 3.668 1.00 . A A . 64 PHE CE2 1 1
1 1020 1 1 64 PHE CG C 2.727 6.579 2.214 1.00 . A A . 64 PHE CG 1 1
1 1021 1 1 64 PHE CZ C 4.266 4.369 2.884 1.00 . A A . 64 PHE CZ 1 1
1 1022 1 1 64 PHE H H 0.067 9.277 0.995 1.00 . A A . 64 PHE H 1 1
1 1023 1 1 64 PHE HA H 0.074 6.759 2.289 1.00 . A A . 64 PHE HA 1 1
1 1024 1 1 64 PHE HB2 H 1.853 7.817 0.760 1.00 . A A . 64 PHE HB2 1 1
1 1025 1 1 64 PHE HB3 H 2.409 8.658 2.203 1.00 . A A . 64 PHE HB3 1 1
1 1026 1 1 64 PHE HD1 H 2.062 5.408 0.559 1.00 . A A . 64 PHE HD1 1 1
1 1027 1 1 64 PHE HD2 H 3.573 7.487 3.950 1.00 . A A . 64 PHE HD2 1 1
1 1028 1 1 64 PHE HE1 H 3.425 3.447 1.150 1.00 . A A . 64 PHE HE1 1 1
1 1029 1 1 64 PHE HE2 H 4.940 5.531 4.544 1.00 . A A . 64 PHE HE2 1 1
1 1030 1 1 64 PHE HZ H 4.867 3.509 3.145 1.00 . A A . 64 PHE HZ 1 1
1 1031 1 1 64 PHE N N -0.354 8.669 1.642 1.00 . A A . 64 PHE N 1 1
1 1032 1 1 64 PHE O O 0.343 7.273 4.746 1.00 . A A . 64 PHE O 1 1
1 1033 1 1 65 GLN C C -0.711 9.596 6.190 1.00 . A A . 65 GLN C 1 1
1 1034 1 1 65 GLN CA C 0.616 9.934 5.516 1.00 . A A . 65 GLN CA 1 1
1 1035 1 1 65 GLN CB C 0.824 11.453 5.516 1.00 . A A . 65 GLN CB 1 1
1 1036 1 1 65 GLN CD C 2.337 11.714 7.523 1.00 . A A . 65 GLN CD 1 1
1 1037 1 1 65 GLN CG C 0.996 12.054 6.904 1.00 . A A . 65 GLN CG 1 1
1 1038 1 1 65 GLN H H 0.763 10.058 3.406 1.00 . A A . 65 GLN H 1 1
1 1039 1 1 65 GLN HA H 1.421 9.463 6.061 1.00 . A A . 65 GLN HA 1 1
1 1040 1 1 65 GLN HB2 H 1.705 11.683 4.937 1.00 . A A . 65 GLN HB2 1 1
1 1041 1 1 65 GLN HB3 H -0.033 11.917 5.051 1.00 . A A . 65 GLN HB3 1 1
1 1042 1 1 65 GLN HE21 H 1.542 11.752 9.341 1.00 . A A . 65 GLN HE21 1 1
1 1043 1 1 65 GLN HE22 H 3.230 11.388 9.263 1.00 . A A . 65 GLN HE22 1 1
1 1044 1 1 65 GLN HG2 H 0.913 13.129 6.830 1.00 . A A . 65 GLN HG2 1 1
1 1045 1 1 65 GLN HG3 H 0.214 11.677 7.546 1.00 . A A . 65 GLN HG3 1 1
1 1046 1 1 65 GLN N N 0.633 9.425 4.147 1.00 . A A . 65 GLN N 1 1
1 1047 1 1 65 GLN NE2 N 2.372 11.606 8.841 1.00 . A A . 65 GLN NE2 1 1
1 1048 1 1 65 GLN O O -0.757 9.271 7.379 1.00 . A A . 65 GLN O 1 1
1 1049 1 1 65 GLN OE1 O 3.337 11.556 6.823 1.00 . A A . 65 GLN OE1 1 1
1 1050 1 1 66 THR C C -3.226 7.959 6.445 1.00 . A A . 66 THR C 1 1
1 1051 1 1 66 THR CA C -3.124 9.383 5.892 1.00 . A A . 66 THR CA 1 1
1 1052 1 1 66 THR CB C -4.159 9.575 4.764 1.00 . A A . 66 THR CB 1 1
1 1053 1 1 66 THR CG2 C -5.567 9.262 5.246 1.00 . A A . 66 THR CG2 1 1
1 1054 1 1 66 THR H H -1.664 9.934 4.470 1.00 . A A . 66 THR H 1 1
1 1055 1 1 66 THR HA H -3.355 10.083 6.683 1.00 . A A . 66 THR HA 1 1
1 1056 1 1 66 THR HB H -3.914 8.900 3.954 1.00 . A A . 66 THR HB 1 1
1 1057 1 1 66 THR HG1 H -3.254 11.082 3.857 1.00 . A A . 66 THR HG1 1 1
1 1058 1 1 66 THR HG21 H -5.825 9.927 6.057 1.00 . A A . 66 THR HG21 1 1
1 1059 1 1 66 THR HG22 H -5.609 8.240 5.592 1.00 . A A . 66 THR HG22 1 1
1 1060 1 1 66 THR HG23 H -6.265 9.395 4.433 1.00 . A A . 66 THR HG23 1 1
1 1061 1 1 66 THR N N -1.782 9.672 5.407 1.00 . A A . 66 THR N 1 1
1 1062 1 1 66 THR O O -3.638 7.755 7.594 1.00 . A A . 66 THR O 1 1
1 1063 1 1 66 THR OG1 O -4.106 10.921 4.280 1.00 . A A . 66 THR OG1 1 1
1 1064 1 1 67 MET C C -2.086 5.261 7.250 1.00 . A A . 67 MET C 1 1
1 1065 1 1 67 MET CA C -2.955 5.578 6.029 1.00 . A A . 67 MET CA 1 1
1 1066 1 1 67 MET CB C -2.599 4.636 4.865 1.00 . A A . 67 MET CB 1 1
1 1067 1 1 67 MET CE C 1.046 2.985 3.759 1.00 . A A . 67 MET CE 1 1
1 1068 1 1 67 MET CG C -1.107 4.480 4.628 1.00 . A A . 67 MET CG 1 1
1 1069 1 1 67 MET H H -2.426 7.201 4.768 1.00 . A A . 67 MET H 1 1
1 1070 1 1 67 MET HA H -3.989 5.415 6.298 1.00 . A A . 67 MET HA 1 1
1 1071 1 1 67 MET HB2 H -3.009 3.659 5.070 1.00 . A A . 67 MET HB2 1 1
1 1072 1 1 67 MET HB3 H -3.046 5.020 3.958 1.00 . A A . 67 MET HB3 1 1
1 1073 1 1 67 MET HE1 H 1.542 3.913 3.506 1.00 . A A . 67 MET HE1 1 1
1 1074 1 1 67 MET HE2 H 1.438 2.189 3.141 1.00 . A A . 67 MET HE2 1 1
1 1075 1 1 67 MET HE3 H 1.226 2.756 4.800 1.00 . A A . 67 MET HE3 1 1
1 1076 1 1 67 MET HG2 H -0.723 5.408 4.229 1.00 . A A . 67 MET HG2 1 1
1 1077 1 1 67 MET HG3 H -0.628 4.273 5.575 1.00 . A A . 67 MET HG3 1 1
1 1078 1 1 67 MET N N -2.821 6.978 5.640 1.00 . A A . 67 MET N 1 1
1 1079 1 1 67 MET O O -2.508 4.524 8.138 1.00 . A A . 67 MET O 1 1
1 1080 1 1 67 MET SD S -0.714 3.151 3.478 1.00 . A A . 67 MET SD 1 1
1 1081 1 1 68 VAL C C -0.521 5.977 9.732 1.00 . A A . 68 VAL C 1 1
1 1082 1 1 68 VAL CA C 0.054 5.572 8.381 1.00 . A A . 68 VAL CA 1 1
1 1083 1 1 68 VAL CB C 1.400 6.286 8.144 1.00 . A A . 68 VAL CB 1 1
1 1084 1 1 68 VAL CG1 C 2.317 6.147 9.354 1.00 . A A . 68 VAL CG1 1 1
1 1085 1 1 68 VAL CG2 C 2.068 5.722 6.901 1.00 . A A . 68 VAL CG2 1 1
1 1086 1 1 68 VAL H H -0.642 6.486 6.600 1.00 . A A . 68 VAL H 1 1
1 1087 1 1 68 VAL HA H 0.239 4.506 8.391 1.00 . A A . 68 VAL HA 1 1
1 1088 1 1 68 VAL HB H 1.207 7.336 7.980 1.00 . A A . 68 VAL HB 1 1
1 1089 1 1 68 VAL HG11 H 3.247 6.663 9.163 1.00 . A A . 68 VAL HG11 1 1
1 1090 1 1 68 VAL HG12 H 2.518 5.101 9.537 1.00 . A A . 68 VAL HG12 1 1
1 1091 1 1 68 VAL HG13 H 1.839 6.579 10.222 1.00 . A A . 68 VAL HG13 1 1
1 1092 1 1 68 VAL HG21 H 1.452 5.922 6.037 1.00 . A A . 68 VAL HG21 1 1
1 1093 1 1 68 VAL HG22 H 2.194 4.655 7.014 1.00 . A A . 68 VAL HG22 1 1
1 1094 1 1 68 VAL HG23 H 3.035 6.183 6.769 1.00 . A A . 68 VAL HG23 1 1
1 1095 1 1 68 VAL N N -0.891 5.848 7.303 1.00 . A A . 68 VAL N 1 1
1 1096 1 1 68 VAL O O -0.400 5.241 10.709 1.00 . A A . 68 VAL O 1 1
1 1097 1 1 69 ASP C C -2.870 6.635 11.467 1.00 . A A . 69 ASP C 1 1
1 1098 1 1 69 ASP CA C -1.792 7.615 11.004 1.00 . A A . 69 ASP CA 1 1
1 1099 1 1 69 ASP CB C -2.408 9.002 10.781 1.00 . A A . 69 ASP CB 1 1
1 1100 1 1 69 ASP CG C -3.166 9.514 11.994 1.00 . A A . 69 ASP CG 1 1
1 1101 1 1 69 ASP H H -1.218 7.685 8.965 1.00 . A A . 69 ASP H 1 1
1 1102 1 1 69 ASP HA H -1.029 7.682 11.765 1.00 . A A . 69 ASP HA 1 1
1 1103 1 1 69 ASP HB2 H -1.620 9.703 10.552 1.00 . A A . 69 ASP HB2 1 1
1 1104 1 1 69 ASP HB3 H -3.093 8.952 9.947 1.00 . A A . 69 ASP HB3 1 1
1 1105 1 1 69 ASP N N -1.163 7.137 9.777 1.00 . A A . 69 ASP N 1 1
1 1106 1 1 69 ASP O O -2.890 6.209 12.628 1.00 . A A . 69 ASP O 1 1
1 1107 1 1 69 ASP OD1 O -2.543 10.162 12.864 1.00 . A A . 69 ASP OD1 1 1
1 1108 1 1 69 ASP OD2 O -4.393 9.284 12.073 1.00 . A A . 69 ASP OD2 1 1
1 1109 1 1 70 ALA C C -4.370 3.982 11.264 1.00 . A A . 70 ALA C 1 1
1 1110 1 1 70 ALA CA C -4.855 5.369 10.850 1.00 . A A . 70 ALA CA 1 1
1 1111 1 1 70 ALA CB C -5.794 5.268 9.659 1.00 . A A . 70 ALA CB 1 1
1 1112 1 1 70 ALA H H -3.632 6.587 9.616 1.00 . A A . 70 ALA H 1 1
1 1113 1 1 70 ALA HA H -5.406 5.804 11.672 1.00 . A A . 70 ALA HA 1 1
1 1114 1 1 70 ALA HB1 H -6.095 6.259 9.353 1.00 . A A . 70 ALA HB1 1 1
1 1115 1 1 70 ALA HB2 H -6.666 4.695 9.936 1.00 . A A . 70 ALA HB2 1 1
1 1116 1 1 70 ALA HB3 H -5.285 4.778 8.843 1.00 . A A . 70 ALA HB3 1 1
1 1117 1 1 70 ALA N N -3.742 6.258 10.539 1.00 . A A . 70 ALA N 1 1
1 1118 1 1 70 ALA O O -4.846 3.418 12.250 1.00 . A A . 70 ALA O 1 1
1 1119 1 1 71 PHE C C -2.028 2.110 12.062 1.00 . A A . 71 PHE C 1 1
1 1120 1 1 71 PHE CA C -2.886 2.109 10.802 1.00 . A A . 71 PHE CA 1 1
1 1121 1 1 71 PHE CB C -2.091 1.565 9.610 1.00 . A A . 71 PHE CB 1 1
1 1122 1 1 71 PHE CD1 C -4.198 0.687 8.553 1.00 . A A . 71 PHE CD1 1 1
1 1123 1 1 71 PHE CD2 C -2.479 1.539 7.136 1.00 . A A . 71 PHE CD2 1 1
1 1124 1 1 71 PHE CE1 C -4.973 0.399 7.447 1.00 . A A . 71 PHE CE1 1 1
1 1125 1 1 71 PHE CE2 C -3.251 1.253 6.027 1.00 . A A . 71 PHE CE2 1 1
1 1126 1 1 71 PHE CG C -2.942 1.260 8.410 1.00 . A A . 71 PHE CG 1 1
1 1127 1 1 71 PHE CZ C -4.499 0.685 6.184 1.00 . A A . 71 PHE CZ 1 1
1 1128 1 1 71 PHE H H -3.053 3.948 9.754 1.00 . A A . 71 PHE H 1 1
1 1129 1 1 71 PHE HA H -3.732 1.459 10.972 1.00 . A A . 71 PHE HA 1 1
1 1130 1 1 71 PHE HB2 H -1.350 2.292 9.314 1.00 . A A . 71 PHE HB2 1 1
1 1131 1 1 71 PHE HB3 H -1.593 0.652 9.903 1.00 . A A . 71 PHE HB3 1 1
1 1132 1 1 71 PHE HD1 H -4.570 0.464 9.542 1.00 . A A . 71 PHE HD1 1 1
1 1133 1 1 71 PHE HD2 H -1.503 1.984 7.012 1.00 . A A . 71 PHE HD2 1 1
1 1134 1 1 71 PHE HE1 H -5.949 -0.047 7.572 1.00 . A A . 71 PHE HE1 1 1
1 1135 1 1 71 PHE HE2 H -2.880 1.477 5.039 1.00 . A A . 71 PHE HE2 1 1
1 1136 1 1 71 PHE HZ H -5.100 0.460 5.315 1.00 . A A . 71 PHE HZ 1 1
1 1137 1 1 71 PHE N N -3.412 3.441 10.517 1.00 . A A . 71 PHE N 1 1
1 1138 1 1 71 PHE O O -1.879 1.083 12.720 1.00 . A A . 71 PHE O 1 1
1 1139 1 1 72 LYS C C -1.657 3.295 14.841 1.00 . A A . 72 LYS C 1 1
1 1140 1 1 72 LYS CA C -0.717 3.377 13.646 1.00 . A A . 72 LYS CA 1 1
1 1141 1 1 72 LYS CB C 0.083 4.684 13.694 1.00 . A A . 72 LYS CB 1 1
1 1142 1 1 72 LYS CD C 1.767 6.067 14.972 1.00 . A A . 72 LYS CD 1 1
1 1143 1 1 72 LYS CE C 2.562 6.175 16.264 1.00 . A A . 72 LYS CE 1 1
1 1144 1 1 72 LYS CG C 0.817 4.882 15.013 1.00 . A A . 72 LYS CG 1 1
1 1145 1 1 72 LYS H H -1.548 4.037 11.813 1.00 . A A . 72 LYS H 1 1
1 1146 1 1 72 LYS HA H -0.029 2.545 13.693 1.00 . A A . 72 LYS HA 1 1
1 1147 1 1 72 LYS HB2 H 0.812 4.679 12.896 1.00 . A A . 72 LYS HB2 1 1
1 1148 1 1 72 LYS HB3 H -0.593 5.514 13.552 1.00 . A A . 72 LYS HB3 1 1
1 1149 1 1 72 LYS HD2 H 2.452 5.939 14.148 1.00 . A A . 72 LYS HD2 1 1
1 1150 1 1 72 LYS HD3 H 1.196 6.972 14.835 1.00 . A A . 72 LYS HD3 1 1
1 1151 1 1 72 LYS HE2 H 1.885 6.420 17.068 1.00 . A A . 72 LYS HE2 1 1
1 1152 1 1 72 LYS HE3 H 3.027 5.222 16.466 1.00 . A A . 72 LYS HE3 1 1
1 1153 1 1 72 LYS HG2 H 0.091 5.047 15.795 1.00 . A A . 72 LYS HG2 1 1
1 1154 1 1 72 LYS HG3 H 1.384 3.988 15.234 1.00 . A A . 72 LYS HG3 1 1
1 1155 1 1 72 LYS HZ1 H 4.293 6.988 15.429 1.00 . A A . 72 LYS HZ1 1 1
1 1156 1 1 72 LYS HZ2 H 4.128 7.281 17.093 1.00 . A A . 72 LYS HZ2 1 1
1 1157 1 1 72 LYS HZ3 H 3.185 8.149 15.979 1.00 . A A . 72 LYS HZ3 1 1
1 1158 1 1 72 LYS N N -1.466 3.258 12.408 1.00 . A A . 72 LYS N 1 1
1 1159 1 1 72 LYS NZ N 3.616 7.218 16.185 1.00 . A A . 72 LYS NZ 1 1
1 1160 1 1 72 LYS O O -1.303 2.748 15.886 1.00 . A A . 72 LYS O 1 1
1 1161 1 1 73 GLY C C -4.613 2.580 15.939 1.00 . A A . 73 GLY C 1 1
1 1162 1 1 73 GLY CA C -3.814 3.861 15.758 1.00 . A A . 73 GLY CA 1 1
1 1163 1 1 73 GLY H H -3.110 4.175 13.785 1.00 . A A . 73 GLY H 1 1
1 1164 1 1 73 GLY HA2 H -3.277 4.059 16.673 1.00 . A A . 73 GLY HA2 1 1
1 1165 1 1 73 GLY HA3 H -4.501 4.675 15.579 1.00 . A A . 73 GLY HA3 1 1
1 1166 1 1 73 GLY N N -2.864 3.811 14.666 1.00 . A A . 73 GLY N 1 1
1 1167 1 1 73 GLY O O -5.386 2.466 16.894 1.00 . A A . 73 GLY O 1 1
1 1168 1 1 74 ASN C C -4.482 -0.776 14.419 1.00 . A A . 74 ASN C 1 1
1 1169 1 1 74 ASN CA C -5.221 0.378 15.110 1.00 . A A . 74 ASN CA 1 1
1 1170 1 1 74 ASN CB C -6.600 0.598 14.464 1.00 . A A . 74 ASN CB 1 1
1 1171 1 1 74 ASN CG C -7.659 -0.354 14.998 1.00 . A A . 74 ASN CG 1 1
1 1172 1 1 74 ASN H H -3.776 1.725 14.328 1.00 . A A . 74 ASN H 1 1
1 1173 1 1 74 ASN HA H -5.357 0.131 16.150 1.00 . A A . 74 ASN HA 1 1
1 1174 1 1 74 ASN HB2 H -6.923 1.610 14.658 1.00 . A A . 74 ASN HB2 1 1
1 1175 1 1 74 ASN HB3 H -6.517 0.451 13.395 1.00 . A A . 74 ASN HB3 1 1
1 1176 1 1 74 ASN HD21 H -8.171 0.964 16.396 1.00 . A A . 74 ASN HD21 1 1
1 1177 1 1 74 ASN HD22 H -9.052 -0.531 16.404 1.00 . A A . 74 ASN HD22 1 1
1 1178 1 1 74 ASN N N -4.440 1.612 15.042 1.00 . A A . 74 ASN N 1 1
1 1179 1 1 74 ASN ND2 N -8.364 0.068 16.034 1.00 . A A . 74 ASN ND2 1 1
1 1180 1 1 74 ASN O O -3.264 -0.725 14.253 1.00 . A A . 74 ASN O 1 1
1 1181 1 1 74 ASN OD1 O -7.837 -1.459 14.484 1.00 . A A . 74 ASN OD1 1 1
1 1182 1 1 75 LEU C C -3.816 -3.892 14.176 1.00 . A A . 75 LEU C 1 1
1 1183 1 1 75 LEU CA C -4.737 -3.004 13.337 1.00 . A A . 75 LEU CA 1 1
1 1184 1 1 75 LEU CB C -4.025 -2.603 12.044 1.00 . A A . 75 LEU CB 1 1
1 1185 1 1 75 LEU CD1 C -4.860 -4.434 10.543 1.00 . A A . 75 LEU CD1 1 1
1 1186 1 1 75 LEU CD2 C -2.665 -3.341 10.075 1.00 . A A . 75 LEU CD2 1 1
1 1187 1 1 75 LEU CG C -3.630 -3.783 11.154 1.00 . A A . 75 LEU CG 1 1
1 1188 1 1 75 LEU H H -6.184 -1.817 14.322 1.00 . A A . 75 LEU H 1 1
1 1189 1 1 75 LEU HA H -5.605 -3.592 13.072 1.00 . A A . 75 LEU HA 1 1
1 1190 1 1 75 LEU HB2 H -4.679 -1.953 11.480 1.00 . A A . 75 LEU HB2 1 1
1 1191 1 1 75 LEU HB3 H -3.131 -2.058 12.300 1.00 . A A . 75 LEU HB3 1 1
1 1192 1 1 75 LEU HD11 H -5.392 -3.706 9.947 1.00 . A A . 75 LEU HD11 1 1
1 1193 1 1 75 LEU HD12 H -5.504 -4.794 11.330 1.00 . A A . 75 LEU HD12 1 1
1 1194 1 1 75 LEU HD13 H -4.557 -5.260 9.918 1.00 . A A . 75 LEU HD13 1 1
1 1195 1 1 75 LEU HD21 H -3.137 -2.589 9.458 1.00 . A A . 75 LEU HD21 1 1
1 1196 1 1 75 LEU HD22 H -2.393 -4.189 9.465 1.00 . A A . 75 LEU HD22 1 1
1 1197 1 1 75 LEU HD23 H -1.780 -2.927 10.535 1.00 . A A . 75 LEU HD23 1 1
1 1198 1 1 75 LEU HG H -3.131 -4.525 11.762 1.00 . A A . 75 LEU HG 1 1
1 1199 1 1 75 LEU N N -5.232 -1.830 14.073 1.00 . A A . 75 LEU N 1 1
1 1200 1 1 75 LEU O O -3.807 -5.108 14.006 1.00 . A A . 75 LEU O 1 1
1 1201 1 1 76 GLU C C -2.725 -4.925 16.937 1.00 . A A . 76 GLU C 1 1
1 1202 1 1 76 GLU CA C -2.076 -4.022 15.884 1.00 . A A . 76 GLU CA 1 1
1 1203 1 1 76 GLU CB C -1.113 -3.045 16.562 1.00 . A A . 76 GLU CB 1 1
1 1204 1 1 76 GLU CD C -0.864 -1.252 18.319 1.00 . A A . 76 GLU CD 1 1
1 1205 1 1 76 GLU CG C -1.811 -1.975 17.387 1.00 . A A . 76 GLU CG 1 1
1 1206 1 1 76 GLU H H -3.165 -2.326 15.228 1.00 . A A . 76 GLU H 1 1
1 1207 1 1 76 GLU HA H -1.511 -4.643 15.205 1.00 . A A . 76 GLU HA 1 1
1 1208 1 1 76 GLU HB2 H -0.456 -3.600 17.216 1.00 . A A . 76 GLU HB2 1 1
1 1209 1 1 76 GLU HB3 H -0.522 -2.555 15.803 1.00 . A A . 76 GLU HB3 1 1
1 1210 1 1 76 GLU HG2 H -2.254 -1.254 16.717 1.00 . A A . 76 GLU HG2 1 1
1 1211 1 1 76 GLU HG3 H -2.586 -2.442 17.976 1.00 . A A . 76 GLU HG3 1 1
1 1212 1 1 76 GLU N N -3.064 -3.292 15.090 1.00 . A A . 76 GLU N 1 1
1 1213 1 1 76 GLU O O -2.036 -5.485 17.787 1.00 . A A . 76 GLU O 1 1
1 1214 1 1 76 GLU OE1 O -0.085 -0.399 17.842 1.00 . A A . 76 GLU OE1 1 1
1 1215 1 1 76 GLU OE2 O -0.893 -1.543 19.533 1.00 . A A . 76 GLU OE2 1 1
1 1216 1 1 77 HIS C C -4.574 -7.414 17.395 1.00 . A A . 77 HIS C 1 1
1 1217 1 1 77 HIS CA C -4.747 -5.950 17.802 1.00 . A A . 77 HIS CA 1 1
1 1218 1 1 77 HIS CB C -6.242 -5.584 17.916 1.00 . A A . 77 HIS CB 1 1
1 1219 1 1 77 HIS CD2 C -7.864 -4.472 16.225 1.00 . A A . 77 HIS CD2 1 1
1 1220 1 1 77 HIS CE1 C -7.625 -5.872 14.561 1.00 . A A . 77 HIS CE1 1 1
1 1221 1 1 77 HIS CG C -6.973 -5.415 16.613 1.00 . A A . 77 HIS CG 1 1
1 1222 1 1 77 HIS H H -4.546 -4.584 16.199 1.00 . A A . 77 HIS H 1 1
1 1223 1 1 77 HIS HA H -4.291 -5.820 18.774 1.00 . A A . 77 HIS HA 1 1
1 1224 1 1 77 HIS HB2 H -6.746 -6.361 18.469 1.00 . A A . 77 HIS HB2 1 1
1 1225 1 1 77 HIS HB3 H -6.329 -4.658 18.465 1.00 . A A . 77 HIS HB3 1 1
1 1226 1 1 77 HIS HD1 H -6.254 -7.066 15.512 1.00 . A A . 77 HIS HD1 1 1
1 1227 1 1 77 HIS HD2 H -8.202 -3.632 16.814 1.00 . A A . 77 HIS HD2 1 1
1 1228 1 1 77 HIS HE1 H -7.730 -6.356 13.601 1.00 . A A . 77 HIS HE1 1 1
1 1229 1 1 77 HIS HE2 H -9.074 -4.425 14.510 1.00 . A A . 77 HIS HE2 1 1
1 1230 1 1 77 HIS N N -4.043 -5.069 16.880 1.00 . A A . 77 HIS N 1 1
1 1231 1 1 77 HIS ND1 N -6.845 -6.275 15.546 1.00 . A A . 77 HIS ND1 1 1
1 1232 1 1 77 HIS NE2 N -8.256 -4.779 14.945 1.00 . A A . 77 HIS NE2 1 1
1 1233 1 1 77 HIS O O -4.805 -7.783 16.242 1.00 . A A . 77 HIS O 1 1
1 1234 1 1 78 HIS C C -5.231 -10.345 17.711 1.00 . A A . 78 HIS C 1 1
1 1235 1 1 78 HIS CA C -3.931 -9.653 18.126 1.00 . A A . 78 HIS CA 1 1
1 1236 1 1 78 HIS CB C -3.355 -10.285 19.404 1.00 . A A . 78 HIS CB 1 1
1 1237 1 1 78 HIS CD2 C -3.805 -12.751 20.077 1.00 . A A . 78 HIS CD2 1 1
1 1238 1 1 78 HIS CE1 C -2.412 -13.728 18.701 1.00 . A A . 78 HIS CE1 1 1
1 1239 1 1 78 HIS CG C -3.196 -11.778 19.358 1.00 . A A . 78 HIS CG 1 1
1 1240 1 1 78 HIS H H -3.958 -7.852 19.241 1.00 . A A . 78 HIS H 1 1
1 1241 1 1 78 HIS HA H -3.211 -9.757 17.328 1.00 . A A . 78 HIS HA 1 1
1 1242 1 1 78 HIS HB2 H -2.383 -9.860 19.594 1.00 . A A . 78 HIS HB2 1 1
1 1243 1 1 78 HIS HB3 H -4.008 -10.048 20.233 1.00 . A A . 78 HIS HB3 1 1
1 1244 1 1 78 HIS HD1 H -1.720 -11.994 17.857 1.00 . A A . 78 HIS HD1 1 1
1 1245 1 1 78 HIS HD2 H -4.554 -12.609 20.844 1.00 . A A . 78 HIS HD2 1 1
1 1246 1 1 78 HIS HE1 H -1.848 -14.483 18.175 1.00 . A A . 78 HIS HE1 1 1
1 1247 1 1 78 HIS HE2 H -3.463 -14.828 20.077 1.00 . A A . 78 HIS HE2 1 1
1 1248 1 1 78 HIS N N -4.147 -8.227 18.348 1.00 . A A . 78 HIS N 1 1
1 1249 1 1 78 HIS ND1 N -2.328 -12.426 18.507 1.00 . A A . 78 HIS ND1 1 1
1 1250 1 1 78 HIS NE2 N -3.299 -13.951 19.649 1.00 . A A . 78 HIS NE2 1 1
1 1251 1 1 78 HIS O O -6.296 -10.076 18.270 1.00 . A A . 78 HIS O 1 1
1 1252 1 1 79 HIS C C -6.732 -13.071 17.155 1.00 . A A . 79 HIS C 1 1
1 1253 1 1 79 HIS CA C -6.285 -11.963 16.192 1.00 . A A . 79 HIS CA 1 1
1 1254 1 1 79 HIS CB C -5.945 -12.537 14.806 1.00 . A A . 79 HIS CB 1 1
1 1255 1 1 79 HIS CD2 C -7.164 -14.519 13.639 1.00 . A A . 79 HIS CD2 1 1
1 1256 1 1 79 HIS CE1 C -9.099 -13.550 13.291 1.00 . A A . 79 HIS CE1 1 1
1 1257 1 1 79 HIS CG C -7.081 -13.256 14.127 1.00 . A A . 79 HIS CG 1 1
1 1258 1 1 79 HIS H H -4.243 -11.389 16.319 1.00 . A A . 79 HIS H 1 1
1 1259 1 1 79 HIS HA H -7.093 -11.256 16.085 1.00 . A A . 79 HIS HA 1 1
1 1260 1 1 79 HIS HB2 H -5.637 -11.728 14.160 1.00 . A A . 79 HIS HB2 1 1
1 1261 1 1 79 HIS HB3 H -5.125 -13.234 14.908 1.00 . A A . 79 HIS HB3 1 1
1 1262 1 1 79 HIS HD1 H -8.582 -11.767 14.158 1.00 . A A . 79 HIS HD1 1 1
1 1263 1 1 79 HIS HD2 H -6.384 -15.266 13.654 1.00 . A A . 79 HIS HD2 1 1
1 1264 1 1 79 HIS HE1 H -10.120 -13.376 12.987 1.00 . A A . 79 HIS HE1 1 1
1 1265 1 1 79 HIS HE2 H -8.749 -15.456 12.613 1.00 . A A . 79 HIS HE2 1 1
1 1266 1 1 79 HIS N N -5.130 -11.232 16.723 1.00 . A A . 79 HIS N 1 1
1 1267 1 1 79 HIS ND1 N -8.311 -12.679 13.893 1.00 . A A . 79 HIS ND1 1 1
1 1268 1 1 79 HIS NE2 N -8.427 -14.673 13.125 1.00 . A A . 79 HIS NE2 1 1
1 1269 1 1 79 HIS O O -6.860 -14.235 16.784 1.00 . A A . 79 HIS O 1 1
1 1270 1 1 80 HIS C C -7.823 -12.727 20.652 1.00 . A A . 80 HIS C 1 1
1 1271 1 1 80 HIS CA C -7.542 -13.550 19.408 1.00 . A A . 80 HIS CA 1 1
1 1272 1 1 80 HIS CB C -6.651 -14.753 19.746 1.00 . A A . 80 HIS CB 1 1
1 1273 1 1 80 HIS CD2 C -7.333 -15.986 21.939 1.00 . A A . 80 HIS CD2 1 1
1 1274 1 1 80 HIS CE1 C -8.695 -17.453 21.060 1.00 . A A . 80 HIS CE1 1 1
1 1275 1 1 80 HIS CG C -7.345 -15.779 20.600 1.00 . A A . 80 HIS CG 1 1
1 1276 1 1 80 HIS H H -6.714 -11.763 18.652 1.00 . A A . 80 HIS H 1 1
1 1277 1 1 80 HIS HA H -8.483 -13.910 19.017 1.00 . A A . 80 HIS HA 1 1
1 1278 1 1 80 HIS HB2 H -6.340 -15.234 18.830 1.00 . A A . 80 HIS HB2 1 1
1 1279 1 1 80 HIS HB3 H -5.778 -14.407 20.281 1.00 . A A . 80 HIS HB3 1 1
1 1280 1 1 80 HIS HD1 H -8.429 -16.826 19.124 1.00 . A A . 80 HIS HD1 1 1
1 1281 1 1 80 HIS HD2 H -6.758 -15.432 22.669 1.00 . A A . 80 HIS HD2 1 1
1 1282 1 1 80 HIS HE1 H -9.395 -18.268 20.944 1.00 . A A . 80 HIS HE1 1 1
1 1283 1 1 80 HIS HE2 H -8.590 -17.216 23.088 1.00 . A A . 80 HIS HE2 1 1
1 1284 1 1 80 HIS N N -6.952 -12.683 18.400 1.00 . A A . 80 HIS N 1 1
1 1285 1 1 80 HIS ND1 N -8.204 -16.718 20.082 1.00 . A A . 80 HIS ND1 1 1
1 1286 1 1 80 HIS NE2 N -8.185 -17.033 22.203 1.00 . A A . 80 HIS NE2 1 1
1 1287 1 1 80 HIS O O -7.184 -12.886 21.689 1.00 . A A . 80 HIS O 1 1
1 1288 1 1 81 HIS C C -10.467 -11.503 22.196 1.00 . A A . 81 HIS C 1 1
1 1289 1 1 81 HIS CA C -9.174 -10.957 21.613 1.00 . A A . 81 HIS CA 1 1
1 1290 1 1 81 HIS CB C -9.359 -9.502 21.148 1.00 . A A . 81 HIS CB 1 1
1 1291 1 1 81 HIS CD2 C -10.190 -9.532 18.689 1.00 . A A . 81 HIS CD2 1 1
1 1292 1 1 81 HIS CE1 C -12.250 -8.895 19.033 1.00 . A A . 81 HIS CE1 1 1
1 1293 1 1 81 HIS CG C -10.335 -9.334 20.020 1.00 . A A . 81 HIS CG 1 1
1 1294 1 1 81 HIS H H -9.190 -11.707 19.632 1.00 . A A . 81 HIS H 1 1
1 1295 1 1 81 HIS HA H -8.405 -10.993 22.371 1.00 . A A . 81 HIS HA 1 1
1 1296 1 1 81 HIS HB2 H -9.714 -8.911 21.978 1.00 . A A . 81 HIS HB2 1 1
1 1297 1 1 81 HIS HB3 H -8.405 -9.114 20.822 1.00 . A A . 81 HIS HB3 1 1
1 1298 1 1 81 HIS HD1 H -12.057 -8.693 21.064 1.00 . A A . 81 HIS HD1 1 1
1 1299 1 1 81 HIS HD2 H -9.287 -9.849 18.185 1.00 . A A . 81 HIS HD2 1 1
1 1300 1 1 81 HIS HE1 H -13.282 -8.616 18.870 1.00 . A A . 81 HIS HE1 1 1
1 1301 1 1 81 HIS HE2 H -11.669 -9.610 17.213 1.00 . A A . 81 HIS HE2 1 1
1 1302 1 1 81 HIS N N -8.754 -11.807 20.508 1.00 . A A . 81 HIS N 1 1
1 1303 1 1 81 HIS ND1 N -11.638 -8.930 20.200 1.00 . A A . 81 HIS ND1 1 1
1 1304 1 1 81 HIS NE2 N -11.396 -9.257 18.096 1.00 . A A . 81 HIS NE2 1 1
1 1305 1 1 81 HIS O O -10.778 -11.299 23.370 1.00 . A A . 81 HIS O 1 1
1 1306 1 1 82 HIS C C -12.900 -13.762 20.608 1.00 . A A . 82 HIS C 1 1
1 1307 1 1 82 HIS CA C -12.451 -12.835 21.731 1.00 . A A . 82 HIS CA 1 1
1 1308 1 1 82 HIS CB C -13.520 -11.774 22.009 1.00 . A A . 82 HIS CB 1 1
1 1309 1 1 82 HIS CD2 C -15.911 -12.750 22.249 1.00 . A A . 82 HIS CD2 1 1
1 1310 1 1 82 HIS CE1 C -15.967 -12.905 24.432 1.00 . A A . 82 HIS CE1 1 1
1 1311 1 1 82 HIS CG C -14.723 -12.306 22.720 1.00 . A A . 82 HIS CG 1 1
1 1312 1 1 82 HIS H H -10.873 -12.342 20.433 1.00 . A A . 82 HIS H 1 1
1 1313 1 1 82 HIS HA H -12.285 -13.419 22.624 1.00 . A A . 82 HIS HA 1 1
1 1314 1 1 82 HIS HB2 H -13.093 -10.995 22.622 1.00 . A A . 82 HIS HB2 1 1
1 1315 1 1 82 HIS HB3 H -13.848 -11.349 21.072 1.00 . A A . 82 HIS HB3 1 1
1 1316 1 1 82 HIS HD1 H -14.077 -12.165 24.728 1.00 . A A . 82 HIS HD1 1 1
1 1317 1 1 82 HIS HD2 H -16.210 -12.804 21.211 1.00 . A A . 82 HIS HD2 1 1
1 1318 1 1 82 HIS HE1 H -16.301 -13.099 25.441 1.00 . A A . 82 HIS HE1 1 1
1 1319 1 1 82 HIS HE2 H -17.633 -13.320 23.314 1.00 . A A . 82 HIS HE2 1 1
1 1320 1 1 82 HIS N N -11.196 -12.217 21.353 1.00 . A A . 82 HIS N 1 1
1 1321 1 1 82 HIS ND1 N -14.791 -12.416 24.091 1.00 . A A . 82 HIS ND1 1 1
1 1322 1 1 82 HIS NE2 N -16.666 -13.117 23.335 1.00 . A A . 82 HIS NE2 1 1
1 1323 1 1 82 HIS O O -12.830 -14.990 20.788 1.00 . A A . 82 HIS O 1 1
1 1324 1 1 82 HIS OXT O -13.275 -13.248 19.532 1.00 . A A . 82 HIS OXT 1 1
1 1325 2 1 1 MET C C -13.117 -30.032 -9.456 1.00 . B B . 1 MET C 1 1
1 1326 2 1 1 MET CA C -12.550 -30.948 -10.535 1.00 . B B . 1 MET CA 1 1
1 1327 2 1 1 MET CB C -12.329 -32.352 -9.961 1.00 . B B . 1 MET CB 1 1
1 1328 2 1 1 MET CE C -11.495 -36.009 -11.784 1.00 . B B . 1 MET CE 1 1
1 1329 2 1 1 MET CG C -12.017 -33.405 -11.011 1.00 . B B . 1 MET CG 1 1
1 1330 2 1 1 MET H1 H -10.902 -31.038 -11.809 1.00 . B B . 1 MET H1 1 1
1 1331 2 1 1 MET H2 H -10.583 -30.291 -10.321 1.00 . B B . 1 MET H2 1 1
1 1332 2 1 1 MET H3 H -11.461 -29.465 -11.513 1.00 . B B . 1 MET H3 1 1
1 1333 2 1 1 MET HA H -13.266 -31.007 -11.343 1.00 . B B . 1 MET HA 1 1
1 1334 2 1 1 MET HB2 H -11.505 -32.316 -9.266 1.00 . B B . 1 MET HB2 1 1
1 1335 2 1 1 MET HB3 H -13.221 -32.655 -9.433 1.00 . B B . 1 MET HB3 1 1
1 1336 2 1 1 MET HE1 H -10.605 -35.645 -12.273 1.00 . B B . 1 MET HE1 1 1
1 1337 2 1 1 MET HE2 H -12.340 -35.914 -12.453 1.00 . B B . 1 MET HE2 1 1
1 1338 2 1 1 MET HE3 H -11.362 -37.048 -11.520 1.00 . B B . 1 MET HE3 1 1
1 1339 2 1 1 MET HG2 H -12.831 -33.444 -11.718 1.00 . B B . 1 MET HG2 1 1
1 1340 2 1 1 MET HG3 H -11.108 -33.125 -11.522 1.00 . B B . 1 MET HG3 1 1
1 1341 2 1 1 MET N N -11.287 -30.399 -11.081 1.00 . B B . 1 MET N 1 1
1 1342 2 1 1 MET O O -12.940 -30.278 -8.264 1.00 . B B . 1 MET O 1 1
1 1343 2 1 1 MET SD S -11.798 -35.050 -10.302 1.00 . B B . 1 MET SD 1 1
1 1344 2 1 2 LYS C C -15.709 -27.524 -9.617 1.00 . B B . 2 LYS C 1 1
1 1345 2 1 2 LYS CA C -14.416 -28.015 -8.985 1.00 . B B . 2 LYS CA 1 1
1 1346 2 1 2 LYS CB C -13.505 -26.823 -8.668 1.00 . B B . 2 LYS CB 1 1
1 1347 2 1 2 LYS CD C -12.751 -27.673 -6.425 1.00 . B B . 2 LYS CD 1 1
1 1348 2 1 2 LYS CE C -11.572 -28.171 -5.603 1.00 . B B . 2 LYS CE 1 1
1 1349 2 1 2 LYS CG C -12.313 -27.177 -7.795 1.00 . B B . 2 LYS CG 1 1
1 1350 2 1 2 LYS H H -13.779 -28.770 -10.852 1.00 . B B . 2 LYS H 1 1
1 1351 2 1 2 LYS HA H -14.649 -28.540 -8.070 1.00 . B B . 2 LYS HA 1 1
1 1352 2 1 2 LYS HB2 H -13.133 -26.414 -9.595 1.00 . B B . 2 LYS HB2 1 1
1 1353 2 1 2 LYS HB3 H -14.085 -26.067 -8.158 1.00 . B B . 2 LYS HB3 1 1
1 1354 2 1 2 LYS HD2 H -13.229 -26.862 -5.896 1.00 . B B . 2 LYS HD2 1 1
1 1355 2 1 2 LYS HD3 H -13.455 -28.482 -6.556 1.00 . B B . 2 LYS HD3 1 1
1 1356 2 1 2 LYS HE2 H -11.939 -28.531 -4.654 1.00 . B B . 2 LYS HE2 1 1
1 1357 2 1 2 LYS HE3 H -11.097 -28.985 -6.135 1.00 . B B . 2 LYS HE3 1 1
1 1358 2 1 2 LYS HG2 H -11.741 -27.953 -8.282 1.00 . B B . 2 LYS HG2 1 1
1 1359 2 1 2 LYS HG3 H -11.697 -26.298 -7.669 1.00 . B B . 2 LYS HG3 1 1
1 1360 2 1 2 LYS HZ1 H -9.755 -27.485 -4.829 1.00 . B B . 2 LYS HZ1 1 1
1 1361 2 1 2 LYS HZ2 H -10.996 -26.328 -4.803 1.00 . B B . 2 LYS HZ2 1 1
1 1362 2 1 2 LYS HZ3 H -10.228 -26.718 -6.260 1.00 . B B . 2 LYS HZ3 1 1
1 1363 2 1 2 LYS N N -13.754 -28.950 -9.887 1.00 . B B . 2 LYS N 1 1
1 1364 2 1 2 LYS NZ N -10.569 -27.102 -5.358 1.00 . B B . 2 LYS NZ 1 1
1 1365 2 1 2 LYS O O -15.812 -27.441 -10.844 1.00 . B B . 2 LYS O 1 1
1 1366 2 1 3 LYS C C -17.962 -25.302 -9.633 1.00 . B B . 3 LYS C 1 1
1 1367 2 1 3 LYS CA C -17.988 -26.784 -9.275 1.00 . B B . 3 LYS CA 1 1
1 1368 2 1 3 LYS CB C -19.072 -27.067 -8.230 1.00 . B B . 3 LYS CB 1 1
1 1369 2 1 3 LYS CD C -20.814 -27.597 -9.964 1.00 . B B . 3 LYS CD 1 1
1 1370 2 1 3 LYS CE C -22.239 -27.352 -10.437 1.00 . B B . 3 LYS CE 1 1
1 1371 2 1 3 LYS CG C -20.486 -26.787 -8.718 1.00 . B B . 3 LYS CG 1 1
1 1372 2 1 3 LYS H H -16.528 -27.244 -7.813 1.00 . B B . 3 LYS H 1 1
1 1373 2 1 3 LYS HA H -18.204 -27.351 -10.168 1.00 . B B . 3 LYS HA 1 1
1 1374 2 1 3 LYS HB2 H -19.013 -28.107 -7.943 1.00 . B B . 3 LYS HB2 1 1
1 1375 2 1 3 LYS HB3 H -18.885 -26.453 -7.361 1.00 . B B . 3 LYS HB3 1 1
1 1376 2 1 3 LYS HD2 H -20.133 -27.316 -10.752 1.00 . B B . 3 LYS HD2 1 1
1 1377 2 1 3 LYS HD3 H -20.695 -28.646 -9.742 1.00 . B B . 3 LYS HD3 1 1
1 1378 2 1 3 LYS HE2 H -22.392 -26.288 -10.537 1.00 . B B . 3 LYS HE2 1 1
1 1379 2 1 3 LYS HE3 H -22.370 -27.824 -11.400 1.00 . B B . 3 LYS HE3 1 1
1 1380 2 1 3 LYS HG2 H -21.185 -27.046 -7.936 1.00 . B B . 3 LYS HG2 1 1
1 1381 2 1 3 LYS HG3 H -20.572 -25.737 -8.947 1.00 . B B . 3 LYS HG3 1 1
1 1382 2 1 3 LYS HZ1 H -23.012 -28.876 -9.231 1.00 . B B . 3 LYS HZ1 1 1
1 1383 2 1 3 LYS HZ2 H -24.196 -27.883 -9.929 1.00 . B B . 3 LYS HZ2 1 1
1 1384 2 1 3 LYS HZ3 H -23.283 -27.319 -8.622 1.00 . B B . 3 LYS HZ3 1 1
1 1385 2 1 3 LYS N N -16.688 -27.206 -8.787 1.00 . B B . 3 LYS N 1 1
1 1386 2 1 3 LYS NZ N -23.250 -27.895 -9.491 1.00 . B B . 3 LYS NZ 1 1
1 1387 2 1 3 LYS O O -17.968 -24.442 -8.750 1.00 . B B . 3 LYS O 1 1
1 1388 2 1 4 MET C C -16.636 -22.919 -10.983 1.00 . B B . 4 MET C 1 1
1 1389 2 1 4 MET CA C -17.882 -23.666 -11.464 1.00 . B B . 4 MET CA 1 1
1 1390 2 1 4 MET CB C -19.159 -22.910 -11.080 1.00 . B B . 4 MET CB 1 1
1 1391 2 1 4 MET CE C -20.737 -20.607 -9.579 1.00 . B B . 4 MET CE 1 1
1 1392 2 1 4 MET CG C -19.290 -21.553 -11.744 1.00 . B B . 4 MET CG 1 1
1 1393 2 1 4 MET H H -17.903 -25.778 -11.572 1.00 . B B . 4 MET H 1 1
1 1394 2 1 4 MET HA H -17.837 -23.741 -12.541 1.00 . B B . 4 MET HA 1 1
1 1395 2 1 4 MET HB2 H -20.014 -23.506 -11.360 1.00 . B B . 4 MET HB2 1 1
1 1396 2 1 4 MET HB3 H -19.169 -22.765 -10.010 1.00 . B B . 4 MET HB3 1 1
1 1397 2 1 4 MET HE1 H -21.620 -20.116 -9.194 1.00 . B B . 4 MET HE1 1 1
1 1398 2 1 4 MET HE2 H -19.863 -20.028 -9.322 1.00 . B B . 4 MET HE2 1 1
1 1399 2 1 4 MET HE3 H -20.656 -21.594 -9.147 1.00 . B B . 4 MET HE3 1 1
1 1400 2 1 4 MET HG2 H -18.481 -20.923 -11.405 1.00 . B B . 4 MET HG2 1 1
1 1401 2 1 4 MET HG3 H -19.219 -21.685 -12.812 1.00 . B B . 4 MET HG3 1 1
1 1402 2 1 4 MET N N -17.914 -25.028 -10.936 1.00 . B B . 4 MET N 1 1
1 1403 2 1 4 MET O O -16.662 -22.206 -9.977 1.00 . B B . 4 MET O 1 1
1 1404 2 1 4 MET SD S -20.858 -20.742 -11.362 1.00 . B B . 4 MET SD 1 1
1 1405 2 1 5 ALA C C -14.196 -21.056 -11.859 1.00 . B B . 5 ALA C 1 1
1 1406 2 1 5 ALA CA C -14.275 -22.486 -11.338 1.00 . B B . 5 ALA CA 1 1
1 1407 2 1 5 ALA CB C -13.105 -23.312 -11.854 1.00 . B B . 5 ALA CB 1 1
1 1408 2 1 5 ALA H H -15.587 -23.660 -12.511 1.00 . B B . 5 ALA H 1 1
1 1409 2 1 5 ALA HA H -14.218 -22.466 -10.259 1.00 . B B . 5 ALA HA 1 1
1 1410 2 1 5 ALA HB1 H -13.200 -24.328 -11.501 1.00 . B B . 5 ALA HB1 1 1
1 1411 2 1 5 ALA HB2 H -12.178 -22.890 -11.495 1.00 . B B . 5 ALA HB2 1 1
1 1412 2 1 5 ALA HB3 H -13.109 -23.305 -12.934 1.00 . B B . 5 ALA HB3 1 1
1 1413 2 1 5 ALA N N -15.540 -23.102 -11.703 1.00 . B B . 5 ALA N 1 1
1 1414 2 1 5 ALA O O -13.710 -20.804 -12.964 1.00 . B B . 5 ALA O 1 1
1 1415 2 1 6 GLU C C -14.534 -17.900 -10.130 1.00 . B B . 6 GLU C 1 1
1 1416 2 1 6 GLU CA C -14.684 -18.720 -11.406 1.00 . B B . 6 GLU CA 1 1
1 1417 2 1 6 GLU CB C -15.959 -18.329 -12.158 1.00 . B B . 6 GLU CB 1 1
1 1418 2 1 6 GLU CD C -17.153 -16.616 -13.571 1.00 . B B . 6 GLU CD 1 1
1 1419 2 1 6 GLU CG C -15.928 -16.925 -12.739 1.00 . B B . 6 GLU CG 1 1
1 1420 2 1 6 GLU H H -15.138 -20.410 -10.227 1.00 . B B . 6 GLU H 1 1
1 1421 2 1 6 GLU HA H -13.827 -18.543 -12.038 1.00 . B B . 6 GLU HA 1 1
1 1422 2 1 6 GLU HB2 H -16.109 -19.028 -12.969 1.00 . B B . 6 GLU HB2 1 1
1 1423 2 1 6 GLU HB3 H -16.796 -18.398 -11.480 1.00 . B B . 6 GLU HB3 1 1
1 1424 2 1 6 GLU HG2 H -15.875 -16.215 -11.927 1.00 . B B . 6 GLU HG2 1 1
1 1425 2 1 6 GLU HG3 H -15.051 -16.823 -13.363 1.00 . B B . 6 GLU HG3 1 1
1 1426 2 1 6 GLU N N -14.714 -20.132 -11.067 1.00 . B B . 6 GLU N 1 1
1 1427 2 1 6 GLU O O -15.025 -18.297 -9.074 1.00 . B B . 6 GLU O 1 1
1 1428 2 1 6 GLU OE1 O -17.308 -17.219 -14.654 1.00 . B B . 6 GLU OE1 1 1
1 1429 2 1 6 GLU OE2 O -17.970 -15.771 -13.152 1.00 . B B . 6 GLU OE2 1 1
1 1430 2 1 7 PHE C C -14.538 -14.816 -8.907 1.00 . B B . 7 PHE C 1 1
1 1431 2 1 7 PHE CA C -13.549 -15.966 -9.049 1.00 . B B . 7 PHE CA 1 1
1 1432 2 1 7 PHE CB C -12.118 -15.428 -9.111 1.00 . B B . 7 PHE CB 1 1
1 1433 2 1 7 PHE CD1 C -10.632 -17.083 -7.956 1.00 . B B . 7 PHE CD1 1 1
1 1434 2 1 7 PHE CD2 C -10.541 -16.944 -10.334 1.00 . B B . 7 PHE CD2 1 1
1 1435 2 1 7 PHE CE1 C -9.676 -18.079 -7.974 1.00 . B B . 7 PHE CE1 1 1
1 1436 2 1 7 PHE CE2 C -9.586 -17.941 -10.359 1.00 . B B . 7 PHE CE2 1 1
1 1437 2 1 7 PHE CG C -11.075 -16.506 -9.134 1.00 . B B . 7 PHE CG 1 1
1 1438 2 1 7 PHE CZ C -9.152 -18.509 -9.177 1.00 . B B . 7 PHE CZ 1 1
1 1439 2 1 7 PHE H H -13.535 -16.470 -11.102 1.00 . B B . 7 PHE H 1 1
1 1440 2 1 7 PHE HA H -13.641 -16.605 -8.184 1.00 . B B . 7 PHE HA 1 1
1 1441 2 1 7 PHE HB2 H -12.002 -14.833 -10.004 1.00 . B B . 7 PHE HB2 1 1
1 1442 2 1 7 PHE HB3 H -11.937 -14.810 -8.245 1.00 . B B . 7 PHE HB3 1 1
1 1443 2 1 7 PHE HD1 H -11.041 -16.747 -7.015 1.00 . B B . 7 PHE HD1 1 1
1 1444 2 1 7 PHE HD2 H -10.879 -16.498 -11.259 1.00 . B B . 7 PHE HD2 1 1
1 1445 2 1 7 PHE HE1 H -9.337 -18.520 -7.047 1.00 . B B . 7 PHE HE1 1 1
1 1446 2 1 7 PHE HE2 H -9.179 -18.275 -11.300 1.00 . B B . 7 PHE HE2 1 1
1 1447 2 1 7 PHE HZ H -8.405 -19.289 -9.195 1.00 . B B . 7 PHE HZ 1 1
1 1448 2 1 7 PHE N N -13.842 -16.774 -10.224 1.00 . B B . 7 PHE N 1 1
1 1449 2 1 7 PHE O O -14.799 -14.079 -9.856 1.00 . B B . 7 PHE O 1 1
1 1450 2 1 8 THR C C -15.397 -12.706 -6.334 1.00 . B B . 8 THR C 1 1
1 1451 2 1 8 THR CA C -16.009 -13.619 -7.389 1.00 . B B . 8 THR CA 1 1
1 1452 2 1 8 THR CB C -17.354 -14.176 -6.879 1.00 . B B . 8 THR CB 1 1
1 1453 2 1 8 THR CG2 C -18.162 -14.772 -8.023 1.00 . B B . 8 THR CG2 1 1
1 1454 2 1 8 THR H H -14.871 -15.352 -7.021 1.00 . B B . 8 THR H 1 1
1 1455 2 1 8 THR HA H -16.192 -13.045 -8.287 1.00 . B B . 8 THR HA 1 1
1 1456 2 1 8 THR HB H -17.919 -13.364 -6.447 1.00 . B B . 8 THR HB 1 1
1 1457 2 1 8 THR HG1 H -16.439 -15.785 -6.169 1.00 . B B . 8 THR HG1 1 1
1 1458 2 1 8 THR HG21 H -18.355 -14.010 -8.764 1.00 . B B . 8 THR HG21 1 1
1 1459 2 1 8 THR HG22 H -19.099 -15.150 -7.643 1.00 . B B . 8 THR HG22 1 1
1 1460 2 1 8 THR HG23 H -17.606 -15.581 -8.475 1.00 . B B . 8 THR HG23 1 1
1 1461 2 1 8 THR N N -15.090 -14.691 -7.714 1.00 . B B . 8 THR N 1 1
1 1462 2 1 8 THR O O -15.030 -13.158 -5.250 1.00 . B B . 8 THR O 1 1
1 1463 2 1 8 THR OG1 O -17.129 -15.177 -5.871 1.00 . B B . 8 THR OG1 1 1
1 1464 2 1 9 PHE C C -15.712 -9.492 -5.236 1.00 . B B . 9 PHE C 1 1
1 1465 2 1 9 PHE CA C -14.664 -10.469 -5.760 1.00 . B B . 9 PHE CA 1 1
1 1466 2 1 9 PHE CB C -13.520 -9.713 -6.451 1.00 . B B . 9 PHE CB 1 1
1 1467 2 1 9 PHE CD1 C -14.045 -9.563 -8.905 1.00 . B B . 9 PHE CD1 1 1
1 1468 2 1 9 PHE CD2 C -14.191 -7.575 -7.594 1.00 . B B . 9 PHE CD2 1 1
1 1469 2 1 9 PHE CE1 C -14.417 -8.850 -10.029 1.00 . B B . 9 PHE CE1 1 1
1 1470 2 1 9 PHE CE2 C -14.562 -6.859 -8.715 1.00 . B B . 9 PHE CE2 1 1
1 1471 2 1 9 PHE CG C -13.928 -8.935 -7.675 1.00 . B B . 9 PHE CG 1 1
1 1472 2 1 9 PHE CZ C -14.677 -7.496 -9.933 1.00 . B B . 9 PHE CZ 1 1
1 1473 2 1 9 PHE H H -15.585 -11.128 -7.541 1.00 . B B . 9 PHE H 1 1
1 1474 2 1 9 PHE HA H -14.261 -11.019 -4.922 1.00 . B B . 9 PHE HA 1 1
1 1475 2 1 9 PHE HB2 H -13.088 -9.015 -5.750 1.00 . B B . 9 PHE HB2 1 1
1 1476 2 1 9 PHE HB3 H -12.763 -10.425 -6.749 1.00 . B B . 9 PHE HB3 1 1
1 1477 2 1 9 PHE HD1 H -13.842 -10.621 -8.982 1.00 . B B . 9 PHE HD1 1 1
1 1478 2 1 9 PHE HD2 H -14.101 -7.076 -6.641 1.00 . B B . 9 PHE HD2 1 1
1 1479 2 1 9 PHE HE1 H -14.504 -9.352 -10.981 1.00 . B B . 9 PHE HE1 1 1
1 1480 2 1 9 PHE HE2 H -14.765 -5.801 -8.637 1.00 . B B . 9 PHE HE2 1 1
1 1481 2 1 9 PHE HZ H -14.968 -6.937 -10.810 1.00 . B B . 9 PHE HZ 1 1
1 1482 2 1 9 PHE N N -15.266 -11.432 -6.666 1.00 . B B . 9 PHE N 1 1
1 1483 2 1 9 PHE O O -16.586 -9.043 -5.983 1.00 . B B . 9 PHE O 1 1
1 1484 2 1 10 GLU C C -15.873 -7.516 -2.174 1.00 . B B . 10 GLU C 1 1
1 1485 2 1 10 GLU CA C -16.549 -8.244 -3.327 1.00 . B B . 10 GLU CA 1 1
1 1486 2 1 10 GLU CB C -17.798 -8.973 -2.826 1.00 . B B . 10 GLU CB 1 1
1 1487 2 1 10 GLU CD C -19.380 -7.077 -3.329 1.00 . B B . 10 GLU CD 1 1
1 1488 2 1 10 GLU CG C -19.072 -8.546 -3.532 1.00 . B B . 10 GLU CG 1 1
1 1489 2 1 10 GLU H H -14.929 -9.600 -3.403 1.00 . B B . 10 GLU H 1 1
1 1490 2 1 10 GLU HA H -16.840 -7.520 -4.073 1.00 . B B . 10 GLU HA 1 1
1 1491 2 1 10 GLU HB2 H -17.667 -10.034 -2.976 1.00 . B B . 10 GLU HB2 1 1
1 1492 2 1 10 GLU HB3 H -17.915 -8.779 -1.768 1.00 . B B . 10 GLU HB3 1 1
1 1493 2 1 10 GLU HG2 H -18.964 -8.733 -4.590 1.00 . B B . 10 GLU HG2 1 1
1 1494 2 1 10 GLU HG3 H -19.896 -9.128 -3.145 1.00 . B B . 10 GLU HG3 1 1
1 1495 2 1 10 GLU N N -15.628 -9.182 -3.951 1.00 . B B . 10 GLU N 1 1
1 1496 2 1 10 GLU O O -14.985 -8.068 -1.518 1.00 . B B . 10 GLU O 1 1
1 1497 2 1 10 GLU OE1 O -18.866 -6.242 -4.102 1.00 . B B . 10 GLU OE1 1 1
1 1498 2 1 10 GLU OE2 O -20.140 -6.747 -2.394 1.00 . B B . 10 GLU OE2 1 1
1 1499 2 1 11 ILE C C -16.334 -5.907 0.483 1.00 . B B . 11 ILE C 1 1
1 1500 2 1 11 ILE CA C -15.733 -5.478 -0.852 1.00 . B B . 11 ILE CA 1 1
1 1501 2 1 11 ILE CB C -15.980 -3.969 -1.075 1.00 . B B . 11 ILE CB 1 1
1 1502 2 1 11 ILE CD1 C -15.631 -2.078 -2.754 1.00 . B B . 11 ILE CD1 1 1
1 1503 2 1 11 ILE CG1 C -15.370 -3.529 -2.410 1.00 . B B . 11 ILE CG1 1 1
1 1504 2 1 11 ILE CG2 C -15.402 -3.154 0.077 1.00 . B B . 11 ILE CG2 1 1
1 1505 2 1 11 ILE H H -16.999 -5.895 -2.499 1.00 . B B . 11 ILE H 1 1
1 1506 2 1 11 ILE HA H -14.666 -5.650 -0.828 1.00 . B B . 11 ILE HA 1 1
1 1507 2 1 11 ILE HB H -17.046 -3.802 -1.102 1.00 . B B . 11 ILE HB 1 1
1 1508 2 1 11 ILE HD11 H -15.201 -1.853 -3.718 1.00 . B B . 11 ILE HD11 1 1
1 1509 2 1 11 ILE HD12 H -15.183 -1.445 -2.002 1.00 . B B . 11 ILE HD12 1 1
1 1510 2 1 11 ILE HD13 H -16.695 -1.901 -2.785 1.00 . B B . 11 ILE HD13 1 1
1 1511 2 1 11 ILE HG12 H -14.300 -3.671 -2.373 1.00 . B B . 11 ILE HG12 1 1
1 1512 2 1 11 ILE HG13 H -15.781 -4.137 -3.204 1.00 . B B . 11 ILE HG13 1 1
1 1513 2 1 11 ILE HG21 H -14.339 -3.334 0.147 1.00 . B B . 11 ILE HG21 1 1
1 1514 2 1 11 ILE HG22 H -15.878 -3.446 1.001 1.00 . B B . 11 ILE HG22 1 1
1 1515 2 1 11 ILE HG23 H -15.577 -2.102 -0.101 1.00 . B B . 11 ILE HG23 1 1
1 1516 2 1 11 ILE N N -16.290 -6.277 -1.936 1.00 . B B . 11 ILE N 1 1
1 1517 2 1 11 ILE O O -17.502 -5.629 0.771 1.00 . B B . 11 ILE O 1 1
1 1518 2 1 12 GLU C C -16.065 -6.023 3.606 1.00 . B B . 12 GLU C 1 1
1 1519 2 1 12 GLU CA C -15.976 -7.128 2.559 1.00 . B B . 12 GLU CA 1 1
1 1520 2 1 12 GLU CB C -14.991 -8.203 3.019 1.00 . B B . 12 GLU CB 1 1
1 1521 2 1 12 GLU CD C -16.444 -9.481 4.643 1.00 . B B . 12 GLU CD 1 1
1 1522 2 1 12 GLU CG C -15.634 -9.531 3.363 1.00 . B B . 12 GLU CG 1 1
1 1523 2 1 12 GLU H H -14.605 -6.755 1.000 1.00 . B B . 12 GLU H 1 1
1 1524 2 1 12 GLU HA H -16.950 -7.571 2.425 1.00 . B B . 12 GLU HA 1 1
1 1525 2 1 12 GLU HB2 H -14.272 -8.373 2.232 1.00 . B B . 12 GLU HB2 1 1
1 1526 2 1 12 GLU HB3 H -14.470 -7.844 3.895 1.00 . B B . 12 GLU HB3 1 1
1 1527 2 1 12 GLU HG2 H -16.286 -9.817 2.551 1.00 . B B . 12 GLU HG2 1 1
1 1528 2 1 12 GLU HG3 H -14.856 -10.269 3.473 1.00 . B B . 12 GLU HG3 1 1
1 1529 2 1 12 GLU N N -15.533 -6.595 1.281 1.00 . B B . 12 GLU N 1 1
1 1530 2 1 12 GLU O O -17.136 -5.747 4.151 1.00 . B B . 12 GLU O 1 1
1 1531 2 1 12 GLU OE1 O -15.854 -9.639 5.734 1.00 . B B . 12 GLU OE1 1 1
1 1532 2 1 12 GLU OE2 O -17.677 -9.292 4.566 1.00 . B B . 12 GLU OE2 1 1
1 1533 2 1 13 GLU C C -14.093 -3.155 4.426 1.00 . B B . 13 GLU C 1 1
1 1534 2 1 13 GLU CA C -14.848 -4.382 4.919 1.00 . B B . 13 GLU CA 1 1
1 1535 2 1 13 GLU CB C -14.153 -4.981 6.144 1.00 . B B . 13 GLU CB 1 1
1 1536 2 1 13 GLU CD C -13.289 -4.659 8.485 1.00 . B B . 13 GLU CD 1 1
1 1537 2 1 13 GLU CG C -13.993 -4.018 7.310 1.00 . B B . 13 GLU CG 1 1
1 1538 2 1 13 GLU H H -14.141 -5.581 3.327 1.00 . B B . 13 GLU H 1 1
1 1539 2 1 13 GLU HA H -15.852 -4.090 5.189 1.00 . B B . 13 GLU HA 1 1
1 1540 2 1 13 GLU HB2 H -14.729 -5.828 6.488 1.00 . B B . 13 GLU HB2 1 1
1 1541 2 1 13 GLU HB3 H -13.170 -5.324 5.852 1.00 . B B . 13 GLU HB3 1 1
1 1542 2 1 13 GLU HG2 H -13.415 -3.167 6.981 1.00 . B B . 13 GLU HG2 1 1
1 1543 2 1 13 GLU HG3 H -14.971 -3.689 7.627 1.00 . B B . 13 GLU HG3 1 1
1 1544 2 1 13 GLU N N -14.936 -5.383 3.866 1.00 . B B . 13 GLU N 1 1
1 1545 2 1 13 GLU O O -13.013 -3.272 3.842 1.00 . B B . 13 GLU O 1 1
1 1546 2 1 13 GLU OE1 O -12.134 -5.106 8.314 1.00 . B B . 13 GLU OE1 1 1
1 1547 2 1 13 GLU OE2 O -13.892 -4.750 9.575 1.00 . B B . 13 GLU OE2 1 1
1 1548 2 1 14 HIS C C -13.114 -0.221 5.300 1.00 . B B . 14 HIS C 1 1
1 1549 2 1 14 HIS CA C -14.073 -0.728 4.226 1.00 . B B . 14 HIS CA 1 1
1 1550 2 1 14 HIS CB C -15.178 0.301 3.969 1.00 . B B . 14 HIS CB 1 1
1 1551 2 1 14 HIS CD2 C -14.609 1.066 1.564 1.00 . B B . 14 HIS CD2 1 1
1 1552 2 1 14 HIS CE1 C -14.615 3.227 1.893 1.00 . B B . 14 HIS CE1 1 1
1 1553 2 1 14 HIS CG C -14.878 1.273 2.871 1.00 . B B . 14 HIS CG 1 1
1 1554 2 1 14 HIS H H -15.527 -1.961 5.146 1.00 . B B . 14 HIS H 1 1
1 1555 2 1 14 HIS HA H -13.526 -0.906 3.312 1.00 . B B . 14 HIS HA 1 1
1 1556 2 1 14 HIS HB2 H -16.084 -0.219 3.704 1.00 . B B . 14 HIS HB2 1 1
1 1557 2 1 14 HIS HB3 H -15.348 0.866 4.875 1.00 . B B . 14 HIS HB3 1 1
1 1558 2 1 14 HIS HD1 H -15.051 3.115 3.890 1.00 . B B . 14 HIS HD1 1 1
1 1559 2 1 14 HIS HD2 H -14.538 0.106 1.071 1.00 . B B . 14 HIS HD2 1 1
1 1560 2 1 14 HIS HE1 H -14.548 4.293 1.730 1.00 . B B . 14 HIS HE1 1 1
1 1561 2 1 14 HIS HE2 H -14.017 2.446 0.093 1.00 . B B . 14 HIS HE2 1 1
1 1562 2 1 14 HIS N N -14.669 -1.984 4.658 1.00 . B B . 14 HIS N 1 1
1 1563 2 1 14 HIS ND1 N -14.873 2.639 3.048 1.00 . B B . 14 HIS ND1 1 1
1 1564 2 1 14 HIS NE2 N -14.449 2.294 0.976 1.00 . B B . 14 HIS NE2 1 1
1 1565 2 1 14 HIS O O -13.527 0.054 6.427 1.00 . B B . 14 HIS O 1 1
1 1566 2 1 15 LEU C C -10.585 1.805 5.854 1.00 . B B . 15 LEU C 1 1
1 1567 2 1 15 LEU CA C -10.831 0.302 5.931 1.00 . B B . 15 LEU CA 1 1
1 1568 2 1 15 LEU CB C -9.516 -0.446 5.701 1.00 . B B . 15 LEU CB 1 1
1 1569 2 1 15 LEU CD1 C -8.320 -2.610 5.332 1.00 . B B . 15 LEU CD1 1 1
1 1570 2 1 15 LEU CD2 C -9.735 -2.312 7.356 1.00 . B B . 15 LEU CD2 1 1
1 1571 2 1 15 LEU CG C -9.576 -1.963 5.886 1.00 . B B . 15 LEU CG 1 1
1 1572 2 1 15 LEU H H -11.562 -0.318 4.043 1.00 . B B . 15 LEU H 1 1
1 1573 2 1 15 LEU HA H -11.203 0.061 6.916 1.00 . B B . 15 LEU HA 1 1
1 1574 2 1 15 LEU HB2 H -9.185 -0.243 4.692 1.00 . B B . 15 LEU HB2 1 1
1 1575 2 1 15 LEU HB3 H -8.779 -0.053 6.387 1.00 . B B . 15 LEU HB3 1 1
1 1576 2 1 15 LEU HD11 H -8.383 -3.679 5.458 1.00 . B B . 15 LEU HD11 1 1
1 1577 2 1 15 LEU HD12 H -7.458 -2.233 5.863 1.00 . B B . 15 LEU HD12 1 1
1 1578 2 1 15 LEU HD13 H -8.226 -2.375 4.282 1.00 . B B . 15 LEU HD13 1 1
1 1579 2 1 15 LEU HD21 H -10.648 -1.879 7.734 1.00 . B B . 15 LEU HD21 1 1
1 1580 2 1 15 LEU HD22 H -8.893 -1.920 7.910 1.00 . B B . 15 LEU HD22 1 1
1 1581 2 1 15 LEU HD23 H -9.771 -3.386 7.469 1.00 . B B . 15 LEU HD23 1 1
1 1582 2 1 15 LEU HG H -10.426 -2.357 5.347 1.00 . B B . 15 LEU HG 1 1
1 1583 2 1 15 LEU N N -11.837 -0.116 4.961 1.00 . B B . 15 LEU N 1 1
1 1584 2 1 15 LEU O O -10.999 2.555 6.737 1.00 . B B . 15 LEU O 1 1
1 1585 2 1 16 LEU C C -9.894 4.164 3.263 1.00 . B B . 16 LEU C 1 1
1 1586 2 1 16 LEU CA C -9.533 3.631 4.635 1.00 . B B . 16 LEU CA 1 1
1 1587 2 1 16 LEU CB C -8.023 3.787 4.836 1.00 . B B . 16 LEU CB 1 1
1 1588 2 1 16 LEU CD1 C -6.016 3.737 6.311 1.00 . B B . 16 LEU CD1 1 1
1 1589 2 1 16 LEU CD2 C -8.248 4.281 7.270 1.00 . B B . 16 LEU CD2 1 1
1 1590 2 1 16 LEU CG C -7.506 3.464 6.232 1.00 . B B . 16 LEU CG 1 1
1 1591 2 1 16 LEU H H -9.717 1.600 4.063 1.00 . B B . 16 LEU H 1 1
1 1592 2 1 16 LEU HA H -10.051 4.209 5.384 1.00 . B B . 16 LEU HA 1 1
1 1593 2 1 16 LEU HB2 H -7.521 3.140 4.132 1.00 . B B . 16 LEU HB2 1 1
1 1594 2 1 16 LEU HB3 H -7.756 4.809 4.608 1.00 . B B . 16 LEU HB3 1 1
1 1595 2 1 16 LEU HD11 H -5.659 3.505 7.304 1.00 . B B . 16 LEU HD11 1 1
1 1596 2 1 16 LEU HD12 H -5.831 4.780 6.096 1.00 . B B . 16 LEU HD12 1 1
1 1597 2 1 16 LEU HD13 H -5.498 3.123 5.588 1.00 . B B . 16 LEU HD13 1 1
1 1598 2 1 16 LEU HD21 H -8.066 5.330 7.094 1.00 . B B . 16 LEU HD21 1 1
1 1599 2 1 16 LEU HD22 H -7.897 4.015 8.254 1.00 . B B . 16 LEU HD22 1 1
1 1600 2 1 16 LEU HD23 H -9.305 4.081 7.194 1.00 . B B . 16 LEU HD23 1 1
1 1601 2 1 16 LEU HG H -7.670 2.416 6.442 1.00 . B B . 16 LEU HG 1 1
1 1602 2 1 16 LEU N N -9.930 2.237 4.784 1.00 . B B . 16 LEU N 1 1
1 1603 2 1 16 LEU O O -9.712 3.483 2.257 1.00 . B B . 16 LEU O 1 1
1 1604 2 1 17 THR C C -9.549 7.166 1.846 1.00 . B B . 17 THR C 1 1
1 1605 2 1 17 THR CA C -10.611 6.080 1.982 1.00 . B B . 17 THR CA 1 1
1 1606 2 1 17 THR CB C -12.015 6.710 1.916 1.00 . B B . 17 THR CB 1 1
1 1607 2 1 17 THR CG2 C -12.327 7.194 0.505 1.00 . B B . 17 THR CG2 1 1
1 1608 2 1 17 THR H H -10.640 5.827 4.074 1.00 . B B . 17 THR H 1 1
1 1609 2 1 17 THR HA H -10.506 5.372 1.173 1.00 . B B . 17 THR HA 1 1
1 1610 2 1 17 THR HB H -12.048 7.554 2.589 1.00 . B B . 17 THR HB 1 1
1 1611 2 1 17 THR HG1 H -12.789 5.424 3.205 1.00 . B B . 17 THR HG1 1 1
1 1612 2 1 17 THR HG21 H -13.320 7.617 0.481 1.00 . B B . 17 THR HG21 1 1
1 1613 2 1 17 THR HG22 H -12.272 6.362 -0.182 1.00 . B B . 17 THR HG22 1 1
1 1614 2 1 17 THR HG23 H -11.609 7.948 0.216 1.00 . B B . 17 THR HG23 1 1
1 1615 2 1 17 THR N N -10.401 5.380 3.230 1.00 . B B . 17 THR N 1 1
1 1616 2 1 17 THR O O -9.642 8.218 2.479 1.00 . B B . 17 THR O 1 1
1 1617 2 1 17 THR OG1 O -12.997 5.746 2.318 1.00 . B B . 17 THR OG1 1 1
1 1618 2 1 18 LEU C C -7.771 9.084 0.238 1.00 . B B . 18 LEU C 1 1
1 1619 2 1 18 LEU CA C -7.383 7.793 0.948 1.00 . B B . 18 LEU CA 1 1
1 1620 2 1 18 LEU CB C -6.225 7.115 0.212 1.00 . B B . 18 LEU CB 1 1
1 1621 2 1 18 LEU CD1 C -4.532 5.276 0.066 1.00 . B B . 18 LEU CD1 1 1
1 1622 2 1 18 LEU CD2 C -5.240 6.136 2.304 1.00 . B B . 18 LEU CD2 1 1
1 1623 2 1 18 LEU CG C -5.683 5.846 0.877 1.00 . B B . 18 LEU CG 1 1
1 1624 2 1 18 LEU H H -8.528 6.064 0.527 1.00 . B B . 18 LEU H 1 1
1 1625 2 1 18 LEU HA H -7.061 8.036 1.950 1.00 . B B . 18 LEU HA 1 1
1 1626 2 1 18 LEU HB2 H -6.560 6.858 -0.783 1.00 . B B . 18 LEU HB2 1 1
1 1627 2 1 18 LEU HB3 H -5.414 7.822 0.127 1.00 . B B . 18 LEU HB3 1 1
1 1628 2 1 18 LEU HD11 H -4.871 5.058 -0.936 1.00 . B B . 18 LEU HD11 1 1
1 1629 2 1 18 LEU HD12 H -4.177 4.370 0.532 1.00 . B B . 18 LEU HD12 1 1
1 1630 2 1 18 LEU HD13 H -3.730 5.997 0.026 1.00 . B B . 18 LEU HD13 1 1
1 1631 2 1 18 LEU HD21 H -4.868 5.229 2.756 1.00 . B B . 18 LEU HD21 1 1
1 1632 2 1 18 LEU HD22 H -6.079 6.504 2.875 1.00 . B B . 18 LEU HD22 1 1
1 1633 2 1 18 LEU HD23 H -4.458 6.880 2.293 1.00 . B B . 18 LEU HD23 1 1
1 1634 2 1 18 LEU HG H -6.466 5.102 0.913 1.00 . B B . 18 LEU HG 1 1
1 1635 2 1 18 LEU N N -8.520 6.891 1.056 1.00 . B B . 18 LEU N 1 1
1 1636 2 1 18 LEU O O -7.803 10.153 0.852 1.00 . B B . 18 LEU O 1 1
1 1637 2 1 19 SER C C -8.910 9.718 -3.219 1.00 . B B . 19 SER C 1 1
1 1638 2 1 19 SER CA C -8.418 10.149 -1.842 1.00 . B B . 19 SER CA 1 1
1 1639 2 1 19 SER CB C -7.191 11.063 -1.978 1.00 . B B . 19 SER CB 1 1
1 1640 2 1 19 SER H H -8.069 8.097 -1.476 1.00 . B B . 19 SER H 1 1
1 1641 2 1 19 SER HA H -9.207 10.684 -1.336 1.00 . B B . 19 SER HA 1 1
1 1642 2 1 19 SER HB2 H -6.734 11.190 -1.007 1.00 . B B . 19 SER HB2 1 1
1 1643 2 1 19 SER HB3 H -6.479 10.606 -2.650 1.00 . B B . 19 SER HB3 1 1
1 1644 2 1 19 SER HG H -6.839 12.975 -2.246 1.00 . B B . 19 SER HG 1 1
1 1645 2 1 19 SER N N -8.076 8.982 -1.047 1.00 . B B . 19 SER N 1 1
1 1646 2 1 19 SER O O -8.602 8.615 -3.676 1.00 . B B . 19 SER O 1 1
1 1647 2 1 19 SER OG O -7.537 12.341 -2.486 1.00 . B B . 19 SER OG 1 1
1 1648 2 1 20 GLU C C -9.357 11.288 -6.141 1.00 . B B . 20 GLU C 1 1
1 1649 2 1 20 GLU CA C -10.109 10.330 -5.230 1.00 . B B . 20 GLU CA 1 1
1 1650 2 1 20 GLU CB C -11.622 10.493 -5.388 1.00 . B B . 20 GLU CB 1 1
1 1651 2 1 20 GLU CD C -13.639 9.943 -6.797 1.00 . B B . 20 GLU CD 1 1
1 1652 2 1 20 GLU CG C -12.133 10.054 -6.751 1.00 . B B . 20 GLU CG 1 1
1 1653 2 1 20 GLU H H -10.007 11.378 -3.400 1.00 . B B . 20 GLU H 1 1
1 1654 2 1 20 GLU HA H -9.832 9.318 -5.487 1.00 . B B . 20 GLU HA 1 1
1 1655 2 1 20 GLU HB2 H -12.116 9.901 -4.633 1.00 . B B . 20 GLU HB2 1 1
1 1656 2 1 20 GLU HB3 H -11.880 11.532 -5.247 1.00 . B B . 20 GLU HB3 1 1
1 1657 2 1 20 GLU HG2 H -11.816 10.773 -7.491 1.00 . B B . 20 GLU HG2 1 1
1 1658 2 1 20 GLU HG3 H -11.710 9.089 -6.985 1.00 . B B . 20 GLU HG3 1 1
1 1659 2 1 20 GLU N N -9.700 10.567 -3.858 1.00 . B B . 20 GLU N 1 1
1 1660 2 1 20 GLU O O -9.450 12.508 -5.992 1.00 . B B . 20 GLU O 1 1
1 1661 2 1 20 GLU OE1 O -14.178 8.942 -6.283 1.00 . B B . 20 GLU OE1 1 1
1 1662 2 1 20 GLU OE2 O -14.293 10.850 -7.346 1.00 . B B . 20 GLU OE2 1 1
1 1663 2 1 21 ASN C C -8.034 11.546 -9.317 1.00 . B B . 21 ASN C 1 1
1 1664 2 1 21 ASN CA C -7.650 11.506 -7.846 1.00 . B B . 21 ASN CA 1 1
1 1665 2 1 21 ASN CB C -6.245 10.901 -7.718 1.00 . B B . 21 ASN CB 1 1
1 1666 2 1 21 ASN CG C -5.959 10.341 -6.339 1.00 . B B . 21 ASN CG 1 1
1 1667 2 1 21 ASN H H -8.703 9.768 -7.254 1.00 . B B . 21 ASN H 1 1
1 1668 2 1 21 ASN HA H -7.637 12.513 -7.456 1.00 . B B . 21 ASN HA 1 1
1 1669 2 1 21 ASN HB2 H -6.139 10.102 -8.436 1.00 . B B . 21 ASN HB2 1 1
1 1670 2 1 21 ASN HB3 H -5.512 11.666 -7.933 1.00 . B B . 21 ASN HB3 1 1
1 1671 2 1 21 ASN HD21 H -5.188 12.077 -5.747 1.00 . B B . 21 ASN HD21 1 1
1 1672 2 1 21 ASN HD22 H -5.195 10.805 -4.563 1.00 . B B . 21 ASN HD22 1 1
1 1673 2 1 21 ASN N N -8.604 10.731 -7.070 1.00 . B B . 21 ASN N 1 1
1 1674 2 1 21 ASN ND2 N -5.392 11.157 -5.463 1.00 . B B . 21 ASN ND2 1 1
1 1675 2 1 21 ASN O O -8.957 10.852 -9.758 1.00 . B B . 21 ASN O 1 1
1 1676 2 1 21 ASN OD1 O -6.240 9.174 -6.065 1.00 . B B . 21 ASN OD1 1 1
1 1677 2 1 22 GLU C C -8.845 12.707 -11.958 1.00 . B B . 22 GLU C 1 1
1 1678 2 1 22 GLU CA C -7.405 12.465 -11.509 1.00 . B B . 22 GLU CA 1 1
1 1679 2 1 22 GLU CB C -6.822 11.211 -12.173 1.00 . B B . 22 GLU CB 1 1
1 1680 2 1 22 GLU CD C -4.480 12.084 -11.794 1.00 . B B . 22 GLU CD 1 1
1 1681 2 1 22 GLU CG C -5.406 10.888 -11.723 1.00 . B B . 22 GLU CG 1 1
1 1682 2 1 22 GLU H H -6.645 12.949 -9.604 1.00 . B B . 22 GLU H 1 1
1 1683 2 1 22 GLU HA H -6.812 13.315 -11.814 1.00 . B B . 22 GLU HA 1 1
1 1684 2 1 22 GLU HB2 H -7.450 10.365 -11.933 1.00 . B B . 22 GLU HB2 1 1
1 1685 2 1 22 GLU HB3 H -6.814 11.352 -13.244 1.00 . B B . 22 GLU HB3 1 1
1 1686 2 1 22 GLU HG2 H -5.440 10.541 -10.701 1.00 . B B . 22 GLU HG2 1 1
1 1687 2 1 22 GLU HG3 H -5.013 10.105 -12.354 1.00 . B B . 22 GLU HG3 1 1
1 1688 2 1 22 GLU N N -7.298 12.368 -10.059 1.00 . B B . 22 GLU N 1 1
1 1689 2 1 22 GLU O O -9.404 13.779 -11.718 1.00 . B B . 22 GLU O 1 1
1 1690 2 1 22 GLU OE1 O -4.039 12.438 -12.907 1.00 . B B . 22 GLU OE1 1 1
1 1691 2 1 22 GLU OE2 O -4.184 12.674 -10.733 1.00 . B B . 22 GLU OE2 1 1
1 1692 2 1 23 LYS C C -11.593 10.566 -12.749 1.00 . B B . 23 LYS C 1 1
1 1693 2 1 23 LYS CA C -10.812 11.830 -13.079 1.00 . B B . 23 LYS CA 1 1
1 1694 2 1 23 LYS CB C -10.838 12.083 -14.592 1.00 . B B . 23 LYS CB 1 1
1 1695 2 1 23 LYS CD C -10.189 13.572 -16.510 1.00 . B B . 23 LYS CD 1 1
1 1696 2 1 23 LYS CE C -9.477 14.854 -16.912 1.00 . B B . 23 LYS CE 1 1
1 1697 2 1 23 LYS CG C -10.113 13.352 -15.010 1.00 . B B . 23 LYS CG 1 1
1 1698 2 1 23 LYS H H -8.960 10.877 -12.751 1.00 . B B . 23 LYS H 1 1
1 1699 2 1 23 LYS HA H -11.271 12.667 -12.573 1.00 . B B . 23 LYS HA 1 1
1 1700 2 1 23 LYS HB2 H -10.373 11.248 -15.093 1.00 . B B . 23 LYS HB2 1 1
1 1701 2 1 23 LYS HB3 H -11.866 12.158 -14.915 1.00 . B B . 23 LYS HB3 1 1
1 1702 2 1 23 LYS HD2 H -9.720 12.739 -17.011 1.00 . B B . 23 LYS HD2 1 1
1 1703 2 1 23 LYS HD3 H -11.227 13.636 -16.805 1.00 . B B . 23 LYS HD3 1 1
1 1704 2 1 23 LYS HE2 H -8.434 14.765 -16.654 1.00 . B B . 23 LYS HE2 1 1
1 1705 2 1 23 LYS HE3 H -9.573 14.982 -17.980 1.00 . B B . 23 LYS HE3 1 1
1 1706 2 1 23 LYS HG2 H -10.564 14.196 -14.511 1.00 . B B . 23 LYS HG2 1 1
1 1707 2 1 23 LYS HG3 H -9.075 13.273 -14.719 1.00 . B B . 23 LYS HG3 1 1
1 1708 2 1 23 LYS HZ1 H -9.580 16.916 -16.576 1.00 . B B . 23 LYS HZ1 1 1
1 1709 2 1 23 LYS HZ2 H -9.891 15.980 -15.198 1.00 . B B . 23 LYS HZ2 1 1
1 1710 2 1 23 LYS HZ3 H -11.068 16.118 -16.409 1.00 . B B . 23 LYS HZ3 1 1
1 1711 2 1 23 LYS N N -9.446 11.713 -12.600 1.00 . B B . 23 LYS N 1 1
1 1712 2 1 23 LYS NZ N -10.043 16.048 -16.227 1.00 . B B . 23 LYS NZ 1 1
1 1713 2 1 23 LYS O O -11.605 9.612 -13.527 1.00 . B B . 23 LYS O 1 1
1 1714 2 1 24 GLY C C -12.187 8.262 -10.632 1.00 . B B . 24 GLY C 1 1
1 1715 2 1 24 GLY CA C -13.012 9.413 -11.174 1.00 . B B . 24 GLY CA 1 1
1 1716 2 1 24 GLY H H -12.104 11.311 -10.969 1.00 . B B . 24 GLY H 1 1
1 1717 2 1 24 GLY HA2 H -13.707 9.732 -10.411 1.00 . B B . 24 GLY HA2 1 1
1 1718 2 1 24 GLY HA3 H -13.572 9.065 -12.029 1.00 . B B . 24 GLY HA3 1 1
1 1719 2 1 24 GLY N N -12.202 10.547 -11.574 1.00 . B B . 24 GLY N 1 1
1 1720 2 1 24 GLY O O -12.717 7.179 -10.377 1.00 . B B . 24 GLY O 1 1
1 1721 2 1 25 TRP C C -10.023 7.454 -8.427 1.00 . B B . 25 TRP C 1 1
1 1722 2 1 25 TRP CA C -9.995 7.470 -9.943 1.00 . B B . 25 TRP CA 1 1
1 1723 2 1 25 TRP CB C -8.561 7.725 -10.413 1.00 . B B . 25 TRP CB 1 1
1 1724 2 1 25 TRP CD1 C -8.955 7.684 -12.949 1.00 . B B . 25 TRP CD1 1 1
1 1725 2 1 25 TRP CD2 C -7.232 6.436 -12.248 1.00 . B B . 25 TRP CD2 1 1
1 1726 2 1 25 TRP CE2 C -7.326 6.321 -13.645 1.00 . B B . 25 TRP CE2 1 1
1 1727 2 1 25 TRP CE3 C -6.220 5.738 -11.579 1.00 . B B . 25 TRP CE3 1 1
1 1728 2 1 25 TRP CG C -8.284 7.306 -11.821 1.00 . B B . 25 TRP CG 1 1
1 1729 2 1 25 TRP CH2 C -5.463 4.869 -13.708 1.00 . B B . 25 TRP CH2 1 1
1 1730 2 1 25 TRP CZ2 C -6.444 5.537 -14.385 1.00 . B B . 25 TRP CZ2 1 1
1 1731 2 1 25 TRP CZ3 C -5.346 4.963 -12.317 1.00 . B B . 25 TRP CZ3 1 1
1 1732 2 1 25 TRP H H -10.535 9.387 -10.651 1.00 . B B . 25 TRP H 1 1
1 1733 2 1 25 TRP HA H -10.329 6.514 -10.314 1.00 . B B . 25 TRP HA 1 1
1 1734 2 1 25 TRP HB2 H -8.350 8.781 -10.337 1.00 . B B . 25 TRP HB2 1 1
1 1735 2 1 25 TRP HB3 H -7.882 7.187 -9.768 1.00 . B B . 25 TRP HB3 1 1
1 1736 2 1 25 TRP HD1 H -9.809 8.347 -12.957 1.00 . B B . 25 TRP HD1 1 1
1 1737 2 1 25 TRP HE1 H -8.694 7.205 -14.981 1.00 . B B . 25 TRP HE1 1 1
1 1738 2 1 25 TRP HE3 H -6.113 5.799 -10.505 1.00 . B B . 25 TRP HE3 1 1
1 1739 2 1 25 TRP HH2 H -4.760 4.250 -14.245 1.00 . B B . 25 TRP HH2 1 1
1 1740 2 1 25 TRP HZ2 H -6.519 5.452 -15.459 1.00 . B B . 25 TRP HZ2 1 1
1 1741 2 1 25 TRP HZ3 H -4.556 4.418 -11.817 1.00 . B B . 25 TRP HZ3 1 1
1 1742 2 1 25 TRP N N -10.894 8.495 -10.454 1.00 . B B . 25 TRP N 1 1
1 1743 2 1 25 TRP NE1 N -8.388 7.092 -14.052 1.00 . B B . 25 TRP NE1 1 1
1 1744 2 1 25 TRP O O -9.353 8.258 -7.786 1.00 . B B . 25 TRP O 1 1
1 1745 2 1 26 THR C C -9.727 5.588 -5.900 1.00 . B B . 26 THR C 1 1
1 1746 2 1 26 THR CA C -10.841 6.494 -6.395 1.00 . B B . 26 THR CA 1 1
1 1747 2 1 26 THR CB C -12.193 5.953 -5.894 1.00 . B B . 26 THR CB 1 1
1 1748 2 1 26 THR CG2 C -12.415 6.328 -4.437 1.00 . B B . 26 THR CG2 1 1
1 1749 2 1 26 THR H H -11.309 5.916 -8.389 1.00 . B B . 26 THR H 1 1
1 1750 2 1 26 THR HA H -10.694 7.491 -6.004 1.00 . B B . 26 THR HA 1 1
1 1751 2 1 26 THR HB H -12.188 4.876 -5.973 1.00 . B B . 26 THR HB 1 1
1 1752 2 1 26 THR HG1 H -13.371 7.429 -6.508 1.00 . B B . 26 THR HG1 1 1
1 1753 2 1 26 THR HG21 H -11.644 5.879 -3.829 1.00 . B B . 26 THR HG21 1 1
1 1754 2 1 26 THR HG22 H -13.382 5.969 -4.116 1.00 . B B . 26 THR HG22 1 1
1 1755 2 1 26 THR HG23 H -12.377 7.403 -4.331 1.00 . B B . 26 THR HG23 1 1
1 1756 2 1 26 THR N N -10.790 6.557 -7.843 1.00 . B B . 26 THR N 1 1
1 1757 2 1 26 THR O O -9.502 4.528 -6.463 1.00 . B B . 26 THR O 1 1
1 1758 2 1 26 THR OG1 O -13.265 6.478 -6.689 1.00 . B B . 26 THR OG1 1 1
1 1759 2 1 27 LYS C C -8.158 4.980 -2.822 1.00 . B B . 27 LYS C 1 1
1 1760 2 1 27 LYS CA C -7.979 5.139 -4.317 1.00 . B B . 27 LYS CA 1 1
1 1761 2 1 27 LYS CB C -6.595 5.700 -4.649 1.00 . B B . 27 LYS CB 1 1
1 1762 2 1 27 LYS CD C -4.132 5.169 -4.898 1.00 . B B . 27 LYS CD 1 1
1 1763 2 1 27 LYS CE C -3.641 6.515 -4.389 1.00 . B B . 27 LYS CE 1 1
1 1764 2 1 27 LYS CG C -5.460 4.762 -4.269 1.00 . B B . 27 LYS CG 1 1
1 1765 2 1 27 LYS H H -9.212 6.857 -4.438 1.00 . B B . 27 LYS H 1 1
1 1766 2 1 27 LYS HA H -8.080 4.167 -4.777 1.00 . B B . 27 LYS HA 1 1
1 1767 2 1 27 LYS HB2 H -6.539 5.889 -5.711 1.00 . B B . 27 LYS HB2 1 1
1 1768 2 1 27 LYS HB3 H -6.459 6.631 -4.118 1.00 . B B . 27 LYS HB3 1 1
1 1769 2 1 27 LYS HD2 H -3.391 4.420 -4.661 1.00 . B B . 27 LYS HD2 1 1
1 1770 2 1 27 LYS HD3 H -4.257 5.223 -5.970 1.00 . B B . 27 LYS HD3 1 1
1 1771 2 1 27 LYS HE2 H -3.916 6.611 -3.350 1.00 . B B . 27 LYS HE2 1 1
1 1772 2 1 27 LYS HE3 H -2.565 6.547 -4.479 1.00 . B B . 27 LYS HE3 1 1
1 1773 2 1 27 LYS HG2 H -5.349 4.769 -3.195 1.00 . B B . 27 LYS HG2 1 1
1 1774 2 1 27 LYS HG3 H -5.710 3.763 -4.597 1.00 . B B . 27 LYS HG3 1 1
1 1775 2 1 27 LYS HZ1 H -4.204 8.519 -4.550 1.00 . B B . 27 LYS HZ1 1 1
1 1776 2 1 27 LYS HZ2 H -5.211 7.461 -5.402 1.00 . B B . 27 LYS HZ2 1 1
1 1777 2 1 27 LYS HZ3 H -3.675 7.838 -6.007 1.00 . B B . 27 LYS HZ3 1 1
1 1778 2 1 27 LYS N N -9.028 5.983 -4.854 1.00 . B B . 27 LYS N 1 1
1 1779 2 1 27 LYS NZ N -4.223 7.656 -5.144 1.00 . B B . 27 LYS NZ 1 1
1 1780 2 1 27 LYS O O -8.167 5.961 -2.076 1.00 . B B . 27 LYS O 1 1
1 1781 2 1 28 GLU C C -7.997 2.136 -0.575 1.00 . B B . 28 GLU C 1 1
1 1782 2 1 28 GLU CA C -8.605 3.462 -1.006 1.00 . B B . 28 GLU CA 1 1
1 1783 2 1 28 GLU CB C -10.114 3.427 -0.784 1.00 . B B . 28 GLU CB 1 1
1 1784 2 1 28 GLU CD C -12.148 1.986 -1.058 1.00 . B B . 28 GLU CD 1 1
1 1785 2 1 28 GLU CG C -10.828 2.406 -1.651 1.00 . B B . 28 GLU CG 1 1
1 1786 2 1 28 GLU H H -8.224 2.996 -3.025 1.00 . B B . 28 GLU H 1 1
1 1787 2 1 28 GLU HA H -8.179 4.254 -0.409 1.00 . B B . 28 GLU HA 1 1
1 1788 2 1 28 GLU HB2 H -10.309 3.189 0.252 1.00 . B B . 28 GLU HB2 1 1
1 1789 2 1 28 GLU HB3 H -10.521 4.402 -1.003 1.00 . B B . 28 GLU HB3 1 1
1 1790 2 1 28 GLU HG2 H -11.010 2.838 -2.624 1.00 . B B . 28 GLU HG2 1 1
1 1791 2 1 28 GLU HG3 H -10.201 1.533 -1.755 1.00 . B B . 28 GLU HG3 1 1
1 1792 2 1 28 GLU N N -8.313 3.743 -2.393 1.00 . B B . 28 GLU N 1 1
1 1793 2 1 28 GLU O O -7.287 1.475 -1.344 1.00 . B B . 28 GLU O 1 1
1 1794 2 1 28 GLU OE1 O -13.163 2.661 -1.315 1.00 . B B . 28 GLU OE1 1 1
1 1795 2 1 28 GLU OE2 O -12.171 0.989 -0.313 1.00 . B B . 28 GLU OE2 1 1
1 1796 2 1 29 ILE C C -8.982 -0.211 1.894 1.00 . B B . 29 ILE C 1 1
1 1797 2 1 29 ILE CA C -7.815 0.535 1.256 1.00 . B B . 29 ILE CA 1 1
1 1798 2 1 29 ILE CB C -6.752 0.822 2.343 1.00 . B B . 29 ILE CB 1 1
1 1799 2 1 29 ILE CD1 C -4.598 2.113 2.793 1.00 . B B . 29 ILE CD1 1 1
1 1800 2 1 29 ILE CG1 C -5.608 1.659 1.763 1.00 . B B . 29 ILE CG1 1 1
1 1801 2 1 29 ILE CG2 C -6.218 -0.484 2.919 1.00 . B B . 29 ILE CG2 1 1
1 1802 2 1 29 ILE H H -8.882 2.348 1.198 1.00 . B B . 29 ILE H 1 1
1 1803 2 1 29 ILE HA H -7.371 -0.076 0.482 1.00 . B B . 29 ILE HA 1 1
1 1804 2 1 29 ILE HB H -7.225 1.378 3.147 1.00 . B B . 29 ILE HB 1 1
1 1805 2 1 29 ILE HD11 H -5.088 2.736 3.528 1.00 . B B . 29 ILE HD11 1 1
1 1806 2 1 29 ILE HD12 H -3.816 2.679 2.307 1.00 . B B . 29 ILE HD12 1 1
1 1807 2 1 29 ILE HD13 H -4.167 1.251 3.281 1.00 . B B . 29 ILE HD13 1 1
1 1808 2 1 29 ILE HG12 H -5.083 1.073 1.025 1.00 . B B . 29 ILE HG12 1 1
1 1809 2 1 29 ILE HG13 H -6.018 2.540 1.291 1.00 . B B . 29 ILE HG13 1 1
1 1810 2 1 29 ILE HG21 H -5.461 -0.269 3.660 1.00 . B B . 29 ILE HG21 1 1
1 1811 2 1 29 ILE HG22 H -5.789 -1.078 2.126 1.00 . B B . 29 ILE HG22 1 1
1 1812 2 1 29 ILE HG23 H -7.027 -1.031 3.380 1.00 . B B . 29 ILE HG23 1 1
1 1813 2 1 29 ILE N N -8.296 1.766 0.661 1.00 . B B . 29 ILE N 1 1
1 1814 2 1 29 ILE O O -9.634 0.312 2.797 1.00 . B B . 29 ILE O 1 1
1 1815 2 1 30 ASN C C -9.966 -3.701 1.896 1.00 . B B . 30 ASN C 1 1
1 1816 2 1 30 ASN CA C -10.322 -2.226 1.996 1.00 . B B . 30 ASN CA 1 1
1 1817 2 1 30 ASN CB C -11.672 -1.960 1.310 1.00 . B B . 30 ASN CB 1 1
1 1818 2 1 30 ASN CG C -11.723 -2.443 -0.130 1.00 . B B . 30 ASN CG 1 1
1 1819 2 1 30 ASN H H -8.734 -1.772 0.668 1.00 . B B . 30 ASN H 1 1
1 1820 2 1 30 ASN HA H -10.404 -1.963 3.041 1.00 . B B . 30 ASN HA 1 1
1 1821 2 1 30 ASN HB2 H -12.451 -2.464 1.862 1.00 . B B . 30 ASN HB2 1 1
1 1822 2 1 30 ASN HB3 H -11.866 -0.897 1.319 1.00 . B B . 30 ASN HB3 1 1
1 1823 2 1 30 ASN HD21 H -11.351 -0.606 -0.795 1.00 . B B . 30 ASN HD21 1 1
1 1824 2 1 30 ASN HD22 H -11.533 -1.833 -2.004 1.00 . B B . 30 ASN HD22 1 1
1 1825 2 1 30 ASN N N -9.259 -1.413 1.419 1.00 . B B . 30 ASN N 1 1
1 1826 2 1 30 ASN ND2 N -11.516 -1.540 -1.072 1.00 . B B . 30 ASN ND2 1 1
1 1827 2 1 30 ASN O O -8.902 -4.053 1.389 1.00 . B B . 30 ASN O 1 1
1 1828 2 1 30 ASN OD1 O -12.002 -3.611 -0.390 1.00 . B B . 30 ASN OD1 1 1
1 1829 2 1 31 ARG C C -11.572 -6.614 1.296 1.00 . B B . 31 ARG C 1 1
1 1830 2 1 31 ARG CA C -10.624 -5.995 2.312 1.00 . B B . 31 ARG CA 1 1
1 1831 2 1 31 ARG CB C -10.803 -6.670 3.674 1.00 . B B . 31 ARG CB 1 1
1 1832 2 1 31 ARG CD C -9.760 -7.233 5.893 1.00 . B B . 31 ARG CD 1 1
1 1833 2 1 31 ARG CG C -9.715 -6.320 4.676 1.00 . B B . 31 ARG CG 1 1
1 1834 2 1 31 ARG CZ C -11.836 -8.039 6.957 1.00 . B B . 31 ARG CZ 1 1
1 1835 2 1 31 ARG H H -11.654 -4.218 2.831 1.00 . B B . 31 ARG H 1 1
1 1836 2 1 31 ARG HA H -9.610 -6.152 1.976 1.00 . B B . 31 ARG HA 1 1
1 1837 2 1 31 ARG HB2 H -11.754 -6.370 4.088 1.00 . B B . 31 ARG HB2 1 1
1 1838 2 1 31 ARG HB3 H -10.802 -7.741 3.534 1.00 . B B . 31 ARG HB3 1 1
1 1839 2 1 31 ARG HD2 H -9.707 -8.258 5.559 1.00 . B B . 31 ARG HD2 1 1
1 1840 2 1 31 ARG HD3 H -8.906 -7.017 6.519 1.00 . B B . 31 ARG HD3 1 1
1 1841 2 1 31 ARG HE H -11.160 -6.155 7.047 1.00 . B B . 31 ARG HE 1 1
1 1842 2 1 31 ARG HG2 H -8.752 -6.421 4.198 1.00 . B B . 31 ARG HG2 1 1
1 1843 2 1 31 ARG HG3 H -9.854 -5.299 5.000 1.00 . B B . 31 ARG HG3 1 1
1 1844 2 1 31 ARG HH11 H -10.844 -9.457 5.900 1.00 . B B . 31 ARG HH11 1 1
1 1845 2 1 31 ARG HH12 H -12.300 -9.999 6.684 1.00 . B B . 31 ARG HH12 1 1
1 1846 2 1 31 ARG HH21 H -13.032 -6.875 8.101 1.00 . B B . 31 ARG HH21 1 1
1 1847 2 1 31 ARG HH22 H -13.554 -8.525 7.919 1.00 . B B . 31 ARG HH22 1 1
1 1848 2 1 31 ARG N N -10.840 -4.558 2.402 1.00 . B B . 31 ARG N 1 1
1 1849 2 1 31 ARG NE N -10.978 -7.058 6.681 1.00 . B B . 31 ARG NE 1 1
1 1850 2 1 31 ARG NH1 N -11.640 -9.261 6.473 1.00 . B B . 31 ARG NH1 1 1
1 1851 2 1 31 ARG NH2 N -12.888 -7.796 7.723 1.00 . B B . 31 ARG NH2 1 1
1 1852 2 1 31 ARG O O -12.789 -6.508 1.430 1.00 . B B . 31 ARG O 1 1
1 1853 2 1 32 VAL C C -11.792 -9.400 -0.600 1.00 . B B . 32 VAL C 1 1
1 1854 2 1 32 VAL CA C -11.805 -7.884 -0.762 1.00 . B B . 32 VAL CA 1 1
1 1855 2 1 32 VAL CB C -11.287 -7.515 -2.172 1.00 . B B . 32 VAL CB 1 1
1 1856 2 1 32 VAL CG1 C -12.191 -8.093 -3.253 1.00 . B B . 32 VAL CG1 1 1
1 1857 2 1 32 VAL CG2 C -11.170 -6.008 -2.328 1.00 . B B . 32 VAL CG2 1 1
1 1858 2 1 32 VAL H H -10.030 -7.316 0.240 1.00 . B B . 32 VAL H 1 1
1 1859 2 1 32 VAL HA H -12.824 -7.533 -0.665 1.00 . B B . 32 VAL HA 1 1
1 1860 2 1 32 VAL HB H -10.303 -7.943 -2.294 1.00 . B B . 32 VAL HB 1 1
1 1861 2 1 32 VAL HG11 H -12.215 -9.170 -3.165 1.00 . B B . 32 VAL HG11 1 1
1 1862 2 1 32 VAL HG12 H -11.810 -7.818 -4.226 1.00 . B B . 32 VAL HG12 1 1
1 1863 2 1 32 VAL HG13 H -13.190 -7.700 -3.133 1.00 . B B . 32 VAL HG13 1 1
1 1864 2 1 32 VAL HG21 H -10.505 -5.617 -1.571 1.00 . B B . 32 VAL HG21 1 1
1 1865 2 1 32 VAL HG22 H -12.145 -5.557 -2.216 1.00 . B B . 32 VAL HG22 1 1
1 1866 2 1 32 VAL HG23 H -10.777 -5.777 -3.307 1.00 . B B . 32 VAL HG23 1 1
1 1867 2 1 32 VAL N N -11.009 -7.257 0.283 1.00 . B B . 32 VAL N 1 1
1 1868 2 1 32 VAL O O -10.735 -10.005 -0.392 1.00 . B B . 32 VAL O 1 1
1 1869 2 1 33 SER C C -13.176 -12.074 -1.962 1.00 . B B . 33 SER C 1 1
1 1870 2 1 33 SER CA C -13.094 -11.449 -0.573 1.00 . B B . 33 SER CA 1 1
1 1871 2 1 33 SER CB C -14.334 -11.804 0.250 1.00 . B B . 33 SER CB 1 1
1 1872 2 1 33 SER H H -13.779 -9.462 -0.795 1.00 . B B . 33 SER H 1 1
1 1873 2 1 33 SER HA H -12.217 -11.826 -0.070 1.00 . B B . 33 SER HA 1 1
1 1874 2 1 33 SER HB2 H -14.547 -12.857 0.140 1.00 . B B . 33 SER HB2 1 1
1 1875 2 1 33 SER HB3 H -14.150 -11.580 1.290 1.00 . B B . 33 SER HB3 1 1
1 1876 2 1 33 SER HG H -15.671 -11.302 -1.095 1.00 . B B . 33 SER HG 1 1
1 1877 2 1 33 SER N N -12.968 -10.005 -0.672 1.00 . B B . 33 SER N 1 1
1 1878 2 1 33 SER O O -13.906 -11.587 -2.826 1.00 . B B . 33 SER O 1 1
1 1879 2 1 33 SER OG O -15.461 -11.062 -0.186 1.00 . B B . 33 SER OG 1 1
1 1880 2 1 34 PHE C C -12.812 -15.296 -3.265 1.00 . B B . 34 PHE C 1 1
1 1881 2 1 34 PHE CA C -12.390 -13.841 -3.449 1.00 . B B . 34 PHE CA 1 1
1 1882 2 1 34 PHE CB C -10.984 -13.802 -4.064 1.00 . B B . 34 PHE CB 1 1
1 1883 2 1 34 PHE CD1 C -10.654 -11.726 -5.440 1.00 . B B . 34 PHE CD1 1 1
1 1884 2 1 34 PHE CD2 C -9.658 -11.820 -3.275 1.00 . B B . 34 PHE CD2 1 1
1 1885 2 1 34 PHE CE1 C -10.132 -10.460 -5.627 1.00 . B B . 34 PHE CE1 1 1
1 1886 2 1 34 PHE CE2 C -9.135 -10.555 -3.456 1.00 . B B . 34 PHE CE2 1 1
1 1887 2 1 34 PHE CG C -10.424 -12.420 -4.263 1.00 . B B . 34 PHE CG 1 1
1 1888 2 1 34 PHE CZ C -9.372 -9.874 -4.633 1.00 . B B . 34 PHE CZ 1 1
1 1889 2 1 34 PHE H H -11.845 -13.468 -1.442 1.00 . B B . 34 PHE H 1 1
1 1890 2 1 34 PHE HA H -13.085 -13.353 -4.116 1.00 . B B . 34 PHE HA 1 1
1 1891 2 1 34 PHE HB2 H -10.305 -14.338 -3.417 1.00 . B B . 34 PHE HB2 1 1
1 1892 2 1 34 PHE HB3 H -11.009 -14.291 -5.027 1.00 . B B . 34 PHE HB3 1 1
1 1893 2 1 34 PHE HD1 H -11.250 -12.183 -6.217 1.00 . B B . 34 PHE HD1 1 1
1 1894 2 1 34 PHE HD2 H -9.472 -12.352 -2.353 1.00 . B B . 34 PHE HD2 1 1
1 1895 2 1 34 PHE HE1 H -10.319 -9.929 -6.550 1.00 . B B . 34 PHE HE1 1 1
1 1896 2 1 34 PHE HE2 H -8.540 -10.099 -2.678 1.00 . B B . 34 PHE HE2 1 1
1 1897 2 1 34 PHE HZ H -8.964 -8.885 -4.778 1.00 . B B . 34 PHE HZ 1 1
1 1898 2 1 34 PHE N N -12.412 -13.142 -2.170 1.00 . B B . 34 PHE N 1 1
1 1899 2 1 34 PHE O O -11.996 -16.127 -2.868 1.00 . B B . 34 PHE O 1 1
1 1900 2 1 35 ASN C C -14.572 -17.425 -1.957 1.00 . B B . 35 ASN C 1 1
1 1901 2 1 35 ASN CA C -14.633 -16.945 -3.402 1.00 . B B . 35 ASN CA 1 1
1 1902 2 1 35 ASN CB C -13.908 -17.934 -4.321 1.00 . B B . 35 ASN CB 1 1
1 1903 2 1 35 ASN CG C -14.368 -17.829 -5.759 1.00 . B B . 35 ASN CG 1 1
1 1904 2 1 35 ASN H H -14.675 -14.871 -3.865 1.00 . B B . 35 ASN H 1 1
1 1905 2 1 35 ASN HA H -15.673 -16.901 -3.698 1.00 . B B . 35 ASN HA 1 1
1 1906 2 1 35 ASN HB2 H -12.847 -17.735 -4.288 1.00 . B B . 35 ASN HB2 1 1
1 1907 2 1 35 ASN HB3 H -14.091 -18.940 -3.975 1.00 . B B . 35 ASN HB3 1 1
1 1908 2 1 35 ASN HD21 H -13.689 -19.651 -6.142 1.00 . B B . 35 ASN HD21 1 1
1 1909 2 1 35 ASN HD22 H -14.428 -18.825 -7.473 1.00 . B B . 35 ASN HD22 1 1
1 1910 2 1 35 ASN N N -14.084 -15.588 -3.546 1.00 . B B . 35 ASN N 1 1
1 1911 2 1 35 ASN ND2 N -14.141 -18.874 -6.533 1.00 . B B . 35 ASN ND2 1 1
1 1912 2 1 35 ASN O O -13.583 -18.020 -1.521 1.00 . B B . 35 ASN O 1 1
1 1913 2 1 35 ASN OD1 O -14.908 -16.808 -6.174 1.00 . B B . 35 ASN OD1 1 1
1 1914 2 1 36 GLY C C -15.434 -16.284 1.046 1.00 . B B . 36 GLY C 1 1
1 1915 2 1 36 GLY CA C -15.675 -17.504 0.187 1.00 . B B . 36 GLY CA 1 1
1 1916 2 1 36 GLY H H -16.412 -16.720 -1.635 1.00 . B B . 36 GLY H 1 1
1 1917 2 1 36 GLY HA2 H -16.643 -17.925 0.424 1.00 . B B . 36 GLY HA2 1 1
1 1918 2 1 36 GLY HA3 H -14.910 -18.237 0.393 1.00 . B B . 36 GLY HA3 1 1
1 1919 2 1 36 GLY N N -15.638 -17.163 -1.219 1.00 . B B . 36 GLY N 1 1
1 1920 2 1 36 GLY O O -15.914 -15.196 0.727 1.00 . B B . 36 GLY O 1 1
1 1921 2 1 37 ALA C C -12.833 -15.149 3.200 1.00 . B B . 37 ALA C 1 1
1 1922 2 1 37 ALA CA C -14.346 -15.307 2.978 1.00 . B B . 37 ALA CA 1 1
1 1923 2 1 37 ALA CB C -15.067 -15.440 4.313 1.00 . B B . 37 ALA CB 1 1
1 1924 2 1 37 ALA H H -14.332 -17.335 2.350 1.00 . B B . 37 ALA H 1 1
1 1925 2 1 37 ALA HA H -14.715 -14.417 2.494 1.00 . B B . 37 ALA HA 1 1
1 1926 2 1 37 ALA HB1 H -14.900 -14.551 4.902 1.00 . B B . 37 ALA HB1 1 1
1 1927 2 1 37 ALA HB2 H -14.691 -16.301 4.845 1.00 . B B . 37 ALA HB2 1 1
1 1928 2 1 37 ALA HB3 H -16.126 -15.560 4.137 1.00 . B B . 37 ALA HB3 1 1
1 1929 2 1 37 ALA N N -14.674 -16.442 2.121 1.00 . B B . 37 ALA N 1 1
1 1930 2 1 37 ALA O O -12.389 -15.005 4.338 1.00 . B B . 37 ALA O 1 1
1 1931 2 1 38 PRO C C -10.277 -13.416 1.961 1.00 . B B . 38 PRO C 1 1
1 1932 2 1 38 PRO CA C -10.583 -14.887 2.231 1.00 . B B . 38 PRO CA 1 1
1 1933 2 1 38 PRO CB C -10.000 -15.779 1.127 1.00 . B B . 38 PRO CB 1 1
1 1934 2 1 38 PRO CD C -12.363 -15.385 0.729 1.00 . B B . 38 PRO CD 1 1
1 1935 2 1 38 PRO CG C -11.139 -16.089 0.197 1.00 . B B . 38 PRO CG 1 1
1 1936 2 1 38 PRO HA H -10.188 -15.176 3.194 1.00 . B B . 38 PRO HA 1 1
1 1937 2 1 38 PRO HB2 H -9.212 -15.247 0.614 1.00 . B B . 38 PRO HB2 1 1
1 1938 2 1 38 PRO HB3 H -9.599 -16.680 1.568 1.00 . B B . 38 PRO HB3 1 1
1 1939 2 1 38 PRO HD2 H -12.529 -14.457 0.202 1.00 . B B . 38 PRO HD2 1 1
1 1940 2 1 38 PRO HD3 H -13.231 -16.025 0.655 1.00 . B B . 38 PRO HD3 1 1
1 1941 2 1 38 PRO HG2 H -10.905 -15.729 -0.795 1.00 . B B . 38 PRO HG2 1 1
1 1942 2 1 38 PRO HG3 H -11.305 -17.156 0.173 1.00 . B B . 38 PRO HG3 1 1
1 1943 2 1 38 PRO N N -12.008 -15.142 2.128 1.00 . B B . 38 PRO N 1 1
1 1944 2 1 38 PRO O O -9.439 -13.082 1.117 1.00 . B B . 38 PRO O 1 1
1 1945 2 1 39 ALA C C -9.545 -10.553 2.929 1.00 . B B . 39 ALA C 1 1
1 1946 2 1 39 ALA CA C -10.883 -11.108 2.464 1.00 . B B . 39 ALA CA 1 1
1 1947 2 1 39 ALA CB C -12.026 -10.400 3.173 1.00 . B B . 39 ALA CB 1 1
1 1948 2 1 39 ALA H H -11.557 -12.881 3.397 1.00 . B B . 39 ALA H 1 1
1 1949 2 1 39 ALA HA H -10.985 -10.928 1.404 1.00 . B B . 39 ALA HA 1 1
1 1950 2 1 39 ALA HB1 H -12.004 -9.347 2.932 1.00 . B B . 39 ALA HB1 1 1
1 1951 2 1 39 ALA HB2 H -11.921 -10.528 4.241 1.00 . B B . 39 ALA HB2 1 1
1 1952 2 1 39 ALA HB3 H -12.966 -10.823 2.852 1.00 . B B . 39 ALA HB3 1 1
1 1953 2 1 39 ALA N N -10.973 -12.544 2.683 1.00 . B B . 39 ALA N 1 1
1 1954 2 1 39 ALA O O -9.306 -10.397 4.129 1.00 . B B . 39 ALA O 1 1
1 1955 2 1 40 LYS C C -7.340 -8.212 2.046 1.00 . B B . 40 LYS C 1 1
1 1956 2 1 40 LYS CA C -7.362 -9.714 2.278 1.00 . B B . 40 LYS CA 1 1
1 1957 2 1 40 LYS CB C -6.280 -10.400 1.441 1.00 . B B . 40 LYS CB 1 1
1 1958 2 1 40 LYS CD C -5.569 -11.911 3.317 1.00 . B B . 40 LYS CD 1 1
1 1959 2 1 40 LYS CE C -5.334 -13.345 3.761 1.00 . B B . 40 LYS CE 1 1
1 1960 2 1 40 LYS CG C -6.011 -11.837 1.862 1.00 . B B . 40 LYS CG 1 1
1 1961 2 1 40 LYS H H -8.938 -10.385 1.033 1.00 . B B . 40 LYS H 1 1
1 1962 2 1 40 LYS HA H -7.166 -9.902 3.325 1.00 . B B . 40 LYS HA 1 1
1 1963 2 1 40 LYS HB2 H -6.588 -10.404 0.406 1.00 . B B . 40 LYS HB2 1 1
1 1964 2 1 40 LYS HB3 H -5.360 -9.843 1.533 1.00 . B B . 40 LYS HB3 1 1
1 1965 2 1 40 LYS HD2 H -4.651 -11.355 3.430 1.00 . B B . 40 LYS HD2 1 1
1 1966 2 1 40 LYS HD3 H -6.336 -11.473 3.938 1.00 . B B . 40 LYS HD3 1 1
1 1967 2 1 40 LYS HE2 H -5.142 -13.352 4.823 1.00 . B B . 40 LYS HE2 1 1
1 1968 2 1 40 LYS HE3 H -6.225 -13.921 3.554 1.00 . B B . 40 LYS HE3 1 1
1 1969 2 1 40 LYS HG2 H -6.916 -12.413 1.741 1.00 . B B . 40 LYS HG2 1 1
1 1970 2 1 40 LYS HG3 H -5.231 -12.248 1.236 1.00 . B B . 40 LYS HG3 1 1
1 1971 2 1 40 LYS HZ1 H -4.317 -13.926 2.023 1.00 . B B . 40 LYS HZ1 1 1
1 1972 2 1 40 LYS HZ2 H -4.084 -14.966 3.346 1.00 . B B . 40 LYS HZ2 1 1
1 1973 2 1 40 LYS HZ3 H -3.298 -13.467 3.298 1.00 . B B . 40 LYS HZ3 1 1
1 1974 2 1 40 LYS N N -8.677 -10.256 1.973 1.00 . B B . 40 LYS N 1 1
1 1975 2 1 40 LYS NZ N -4.181 -13.968 3.057 1.00 . B B . 40 LYS NZ 1 1
1 1976 2 1 40 LYS O O -8.291 -7.650 1.505 1.00 . B B . 40 LYS O 1 1
1 1977 2 1 41 PHE C C -5.708 -5.694 0.991 1.00 . B B . 41 PHE C 1 1
1 1978 2 1 41 PHE CA C -6.146 -6.124 2.383 1.00 . B B . 41 PHE CA 1 1
1 1979 2 1 41 PHE CB C -5.152 -5.621 3.430 1.00 . B B . 41 PHE CB 1 1
1 1980 2 1 41 PHE CD1 C -4.911 -7.289 5.287 1.00 . B B . 41 PHE CD1 1 1
1 1981 2 1 41 PHE CD2 C -6.263 -5.365 5.666 1.00 . B B . 41 PHE CD2 1 1
1 1982 2 1 41 PHE CE1 C -5.179 -7.734 6.568 1.00 . B B . 41 PHE CE1 1 1
1 1983 2 1 41 PHE CE2 C -6.534 -5.803 6.947 1.00 . B B . 41 PHE CE2 1 1
1 1984 2 1 41 PHE CG C -5.449 -6.101 4.823 1.00 . B B . 41 PHE CG 1 1
1 1985 2 1 41 PHE CZ C -5.991 -6.989 7.398 1.00 . B B . 41 PHE CZ 1 1
1 1986 2 1 41 PHE H H -5.490 -8.090 2.780 1.00 . B B . 41 PHE H 1 1
1 1987 2 1 41 PHE HA H -7.120 -5.706 2.590 1.00 . B B . 41 PHE HA 1 1
1 1988 2 1 41 PHE HB2 H -4.160 -5.960 3.166 1.00 . B B . 41 PHE HB2 1 1
1 1989 2 1 41 PHE HB3 H -5.165 -4.541 3.439 1.00 . B B . 41 PHE HB3 1 1
1 1990 2 1 41 PHE HD1 H -4.274 -7.870 4.638 1.00 . B B . 41 PHE HD1 1 1
1 1991 2 1 41 PHE HD2 H -6.687 -4.438 5.315 1.00 . B B . 41 PHE HD2 1 1
1 1992 2 1 41 PHE HE1 H -4.753 -8.663 6.917 1.00 . B B . 41 PHE HE1 1 1
1 1993 2 1 41 PHE HE2 H -7.170 -5.218 7.594 1.00 . B B . 41 PHE HE2 1 1
1 1994 2 1 41 PHE HZ H -6.204 -7.335 8.399 1.00 . B B . 41 PHE HZ 1 1
1 1995 2 1 41 PHE N N -6.255 -7.573 2.451 1.00 . B B . 41 PHE N 1 1
1 1996 2 1 41 PHE O O -4.611 -6.027 0.546 1.00 . B B . 41 PHE O 1 1
1 1997 2 1 42 ASP C C -6.187 -3.039 -1.150 1.00 . B B . 42 ASP C 1 1
1 1998 2 1 42 ASP CA C -6.300 -4.556 -1.058 1.00 . B B . 42 ASP CA 1 1
1 1999 2 1 42 ASP CB C -7.410 -5.068 -1.980 1.00 . B B . 42 ASP CB 1 1
1 2000 2 1 42 ASP CG C -7.056 -4.940 -3.444 1.00 . B B . 42 ASP CG 1 1
1 2001 2 1 42 ASP H H -7.410 -4.683 0.734 1.00 . B B . 42 ASP H 1 1
1 2002 2 1 42 ASP HA H -5.363 -4.997 -1.359 1.00 . B B . 42 ASP HA 1 1
1 2003 2 1 42 ASP HB2 H -7.594 -6.111 -1.765 1.00 . B B . 42 ASP HB2 1 1
1 2004 2 1 42 ASP HB3 H -8.313 -4.504 -1.794 1.00 . B B . 42 ASP HB3 1 1
1 2005 2 1 42 ASP N N -6.568 -4.963 0.309 1.00 . B B . 42 ASP N 1 1
1 2006 2 1 42 ASP O O -7.143 -2.315 -0.865 1.00 . B B . 42 ASP O 1 1
1 2007 2 1 42 ASP OD1 O -6.272 -5.782 -3.943 1.00 . B B . 42 ASP OD1 1 1
1 2008 2 1 42 ASP OD2 O -7.566 -4.012 -4.109 1.00 . B B . 42 ASP OD2 1 1
1 2009 2 1 43 ILE C C -4.769 -0.836 -3.183 1.00 . B B . 43 ILE C 1 1
1 2010 2 1 43 ILE CA C -4.780 -1.139 -1.696 1.00 . B B . 43 ILE CA 1 1
1 2011 2 1 43 ILE CB C -3.441 -0.682 -1.073 1.00 . B B . 43 ILE CB 1 1
1 2012 2 1 43 ILE CD1 C -2.057 -0.750 1.070 1.00 . B B . 43 ILE CD1 1 1
1 2013 2 1 43 ILE CG1 C -3.357 -1.128 0.390 1.00 . B B . 43 ILE CG1 1 1
1 2014 2 1 43 ILE CG2 C -3.292 0.832 -1.183 1.00 . B B . 43 ILE CG2 1 1
1 2015 2 1 43 ILE H H -4.268 -3.192 -1.679 1.00 . B B . 43 ILE H 1 1
1 2016 2 1 43 ILE HA H -5.590 -0.599 -1.224 1.00 . B B . 43 ILE HA 1 1
1 2017 2 1 43 ILE HB H -2.637 -1.139 -1.629 1.00 . B B . 43 ILE HB 1 1
1 2018 2 1 43 ILE HD11 H -1.233 -1.222 0.559 1.00 . B B . 43 ILE HD11 1 1
1 2019 2 1 43 ILE HD12 H -2.081 -1.080 2.098 1.00 . B B . 43 ILE HD12 1 1
1 2020 2 1 43 ILE HD13 H -1.934 0.323 1.041 1.00 . B B . 43 ILE HD13 1 1
1 2021 2 1 43 ILE HG12 H -4.163 -0.673 0.944 1.00 . B B . 43 ILE HG12 1 1
1 2022 2 1 43 ILE HG13 H -3.455 -2.203 0.436 1.00 . B B . 43 ILE HG13 1 1
1 2023 2 1 43 ILE HG21 H -2.357 1.135 -0.736 1.00 . B B . 43 ILE HG21 1 1
1 2024 2 1 43 ILE HG22 H -4.111 1.314 -0.667 1.00 . B B . 43 ILE HG22 1 1
1 2025 2 1 43 ILE HG23 H -3.304 1.121 -2.223 1.00 . B B . 43 ILE HG23 1 1
1 2026 2 1 43 ILE N N -5.004 -2.564 -1.511 1.00 . B B . 43 ILE N 1 1
1 2027 2 1 43 ILE O O -3.788 -1.115 -3.874 1.00 . B B . 43 ILE O 1 1
1 2028 2 1 44 ARG C C -6.781 1.102 -5.518 1.00 . B B . 44 ARG C 1 1
1 2029 2 1 44 ARG CA C -6.026 -0.155 -5.121 1.00 . B B . 44 ARG CA 1 1
1 2030 2 1 44 ARG CB C -6.754 -1.404 -5.647 1.00 . B B . 44 ARG CB 1 1
1 2031 2 1 44 ARG CD C -7.782 -2.626 -7.600 1.00 . B B . 44 ARG CD 1 1
1 2032 2 1 44 ARG CG C -7.183 -1.318 -7.107 1.00 . B B . 44 ARG CG 1 1
1 2033 2 1 44 ARG CZ C -6.425 -4.690 -7.654 1.00 . B B . 44 ARG CZ 1 1
1 2034 2 1 44 ARG H H -6.540 0.092 -3.074 1.00 . B B . 44 ARG H 1 1
1 2035 2 1 44 ARG HA H -5.044 -0.119 -5.565 1.00 . B B . 44 ARG HA 1 1
1 2036 2 1 44 ARG HB2 H -6.097 -2.255 -5.540 1.00 . B B . 44 ARG HB2 1 1
1 2037 2 1 44 ARG HB3 H -7.636 -1.567 -5.046 1.00 . B B . 44 ARG HB3 1 1
1 2038 2 1 44 ARG HD2 H -8.251 -3.127 -6.766 1.00 . B B . 44 ARG HD2 1 1
1 2039 2 1 44 ARG HD3 H -8.528 -2.404 -8.350 1.00 . B B . 44 ARG HD3 1 1
1 2040 2 1 44 ARG HE H -6.370 -3.244 -9.033 1.00 . B B . 44 ARG HE 1 1
1 2041 2 1 44 ARG HG2 H -7.922 -0.536 -7.208 1.00 . B B . 44 ARG HG2 1 1
1 2042 2 1 44 ARG HG3 H -6.318 -1.077 -7.709 1.00 . B B . 44 ARG HG3 1 1
1 2043 2 1 44 ARG HH11 H -7.492 -4.431 -5.946 1.00 . B B . 44 ARG HH11 1 1
1 2044 2 1 44 ARG HH12 H -6.606 -5.914 -6.056 1.00 . B B . 44 ARG HH12 1 1
1 2045 2 1 44 ARG HH21 H -5.197 -5.212 -9.189 1.00 . B B . 44 ARG HH21 1 1
1 2046 2 1 44 ARG HH22 H -5.334 -6.382 -7.904 1.00 . B B . 44 ARG HH22 1 1
1 2047 2 1 44 ARG N N -5.852 -0.267 -3.682 1.00 . B B . 44 ARG N 1 1
1 2048 2 1 44 ARG NE N -6.776 -3.519 -8.183 1.00 . B B . 44 ARG NE 1 1
1 2049 2 1 44 ARG NH1 N -6.881 -5.045 -6.467 1.00 . B B . 44 ARG NH1 1 1
1 2050 2 1 44 ARG NH2 N -5.584 -5.489 -8.298 1.00 . B B . 44 ARG NH2 1 1
1 2051 2 1 44 ARG O O -7.621 1.611 -4.771 1.00 . B B . 44 ARG O 1 1
1 2052 2 1 45 ALA C C -8.254 2.011 -8.237 1.00 . B B . 45 ALA C 1 1
1 2053 2 1 45 ALA CA C -7.209 2.654 -7.334 1.00 . B B . 45 ALA CA 1 1
1 2054 2 1 45 ALA CB C -6.303 3.579 -8.130 1.00 . B B . 45 ALA CB 1 1
1 2055 2 1 45 ALA H H -5.648 1.263 -7.150 1.00 . B B . 45 ALA H 1 1
1 2056 2 1 45 ALA HA H -7.705 3.231 -6.566 1.00 . B B . 45 ALA HA 1 1
1 2057 2 1 45 ALA HB1 H -5.824 3.022 -8.921 1.00 . B B . 45 ALA HB1 1 1
1 2058 2 1 45 ALA HB2 H -5.549 3.995 -7.476 1.00 . B B . 45 ALA HB2 1 1
1 2059 2 1 45 ALA HB3 H -6.891 4.379 -8.558 1.00 . B B . 45 ALA HB3 1 1
1 2060 2 1 45 ALA N N -6.440 1.610 -6.695 1.00 . B B . 45 ALA N 1 1
1 2061 2 1 45 ALA O O -7.949 1.092 -9.000 1.00 . B B . 45 ALA O 1 1
1 2062 2 1 46 TRP C C -11.006 2.807 -9.996 1.00 . B B . 46 TRP C 1 1
1 2063 2 1 46 TRP CA C -10.584 1.894 -8.859 1.00 . B B . 46 TRP CA 1 1
1 2064 2 1 46 TRP CB C -11.756 1.631 -7.910 1.00 . B B . 46 TRP CB 1 1
1 2065 2 1 46 TRP CD1 C -10.933 1.076 -5.544 1.00 . B B . 46 TRP CD1 1 1
1 2066 2 1 46 TRP CD2 C -11.479 -0.718 -6.769 1.00 . B B . 46 TRP CD2 1 1
1 2067 2 1 46 TRP CE2 C -11.043 -1.155 -5.503 1.00 . B B . 46 TRP CE2 1 1
1 2068 2 1 46 TRP CE3 C -11.878 -1.672 -7.710 1.00 . B B . 46 TRP CE3 1 1
1 2069 2 1 46 TRP CG C -11.400 0.714 -6.775 1.00 . B B . 46 TRP CG 1 1
1 2070 2 1 46 TRP CH2 C -11.390 -3.416 -6.098 1.00 . B B . 46 TRP CH2 1 1
1 2071 2 1 46 TRP CZ2 C -10.994 -2.505 -5.157 1.00 . B B . 46 TRP CZ2 1 1
1 2072 2 1 46 TRP CZ3 C -11.829 -3.010 -7.365 1.00 . B B . 46 TRP CZ3 1 1
1 2073 2 1 46 TRP H H -9.643 3.260 -7.563 1.00 . B B . 46 TRP H 1 1
1 2074 2 1 46 TRP HA H -10.249 0.955 -9.275 1.00 . B B . 46 TRP HA 1 1
1 2075 2 1 46 TRP HB2 H -12.089 2.569 -7.490 1.00 . B B . 46 TRP HB2 1 1
1 2076 2 1 46 TRP HB3 H -12.566 1.181 -8.464 1.00 . B B . 46 TRP HB3 1 1
1 2077 2 1 46 TRP HD1 H -10.760 2.096 -5.235 1.00 . B B . 46 TRP HD1 1 1
1 2078 2 1 46 TRP HE1 H -10.375 -0.041 -3.853 1.00 . B B . 46 TRP HE1 1 1
1 2079 2 1 46 TRP HE3 H -12.219 -1.379 -8.692 1.00 . B B . 46 TRP HE3 1 1
1 2080 2 1 46 TRP HH2 H -11.368 -4.472 -5.873 1.00 . B B . 46 TRP HH2 1 1
1 2081 2 1 46 TRP HZ2 H -10.658 -2.835 -4.184 1.00 . B B . 46 TRP HZ2 1 1
1 2082 2 1 46 TRP HZ3 H -12.132 -3.760 -8.080 1.00 . B B . 46 TRP HZ3 1 1
1 2083 2 1 46 TRP N N -9.477 2.481 -8.138 1.00 . B B . 46 TRP N 1 1
1 2084 2 1 46 TRP NE1 N -10.711 -0.042 -4.775 1.00 . B B . 46 TRP NE1 1 1
1 2085 2 1 46 TRP O O -11.148 4.025 -9.817 1.00 . B B . 46 TRP O 1 1
1 2086 2 1 47 SER C C -12.858 3.606 -12.269 1.00 . B B . 47 SER C 1 1
1 2087 2 1 47 SER CA C -11.512 2.903 -12.380 1.00 . B B . 47 SER CA 1 1
1 2088 2 1 47 SER CB C -11.552 1.911 -13.538 1.00 . B B . 47 SER CB 1 1
1 2089 2 1 47 SER H H -11.075 1.227 -11.199 1.00 . B B . 47 SER H 1 1
1 2090 2 1 47 SER HA H -10.743 3.636 -12.567 1.00 . B B . 47 SER HA 1 1
1 2091 2 1 47 SER HB2 H -12.424 1.283 -13.439 1.00 . B B . 47 SER HB2 1 1
1 2092 2 1 47 SER HB3 H -11.603 2.452 -14.472 1.00 . B B . 47 SER HB3 1 1
1 2093 2 1 47 SER HG H -10.081 1.006 -14.460 1.00 . B B . 47 SER HG 1 1
1 2094 2 1 47 SER N N -11.179 2.197 -11.159 1.00 . B B . 47 SER N 1 1
1 2095 2 1 47 SER O O -13.753 3.150 -11.550 1.00 . B B . 47 SER O 1 1
1 2096 2 1 47 SER OG O -10.398 1.089 -13.548 1.00 . B B . 47 SER OG 1 1
1 2097 2 1 48 PRO C C -15.311 4.683 -13.901 1.00 . B B . 48 PRO C 1 1
1 2098 2 1 48 PRO CA C -14.282 5.445 -13.063 1.00 . B B . 48 PRO CA 1 1
1 2099 2 1 48 PRO CB C -13.900 6.759 -13.748 1.00 . B B . 48 PRO CB 1 1
1 2100 2 1 48 PRO CD C -11.947 5.397 -13.747 1.00 . B B . 48 PRO CD 1 1
1 2101 2 1 48 PRO CG C -12.692 6.424 -14.550 1.00 . B B . 48 PRO CG 1 1
1 2102 2 1 48 PRO HA H -14.692 5.647 -12.084 1.00 . B B . 48 PRO HA 1 1
1 2103 2 1 48 PRO HB2 H -14.714 7.090 -14.376 1.00 . B B . 48 PRO HB2 1 1
1 2104 2 1 48 PRO HB3 H -13.683 7.509 -13.002 1.00 . B B . 48 PRO HB3 1 1
1 2105 2 1 48 PRO HD2 H -11.444 4.699 -14.400 1.00 . B B . 48 PRO HD2 1 1
1 2106 2 1 48 PRO HD3 H -11.239 5.876 -13.087 1.00 . B B . 48 PRO HD3 1 1
1 2107 2 1 48 PRO HG2 H -12.985 6.014 -15.505 1.00 . B B . 48 PRO HG2 1 1
1 2108 2 1 48 PRO HG3 H -12.086 7.307 -14.686 1.00 . B B . 48 PRO HG3 1 1
1 2109 2 1 48 PRO N N -13.012 4.729 -12.979 1.00 . B B . 48 PRO N 1 1
1 2110 2 1 48 PRO O O -15.117 3.514 -14.239 1.00 . B B . 48 PRO O 1 1
1 2111 2 1 49 ASP C C -17.124 4.591 -16.484 1.00 . B B . 49 ASP C 1 1
1 2112 2 1 49 ASP CA C -17.479 4.744 -15.007 1.00 . B B . 49 ASP CA 1 1
1 2113 2 1 49 ASP CB C -18.748 5.593 -14.890 1.00 . B B . 49 ASP CB 1 1
1 2114 2 1 49 ASP CG C -18.675 6.864 -15.721 1.00 . B B . 49 ASP CG 1 1
1 2115 2 1 49 ASP H H -16.468 6.304 -13.984 1.00 . B B . 49 ASP H 1 1
1 2116 2 1 49 ASP HA H -17.668 3.768 -14.589 1.00 . B B . 49 ASP HA 1 1
1 2117 2 1 49 ASP HB2 H -19.594 5.013 -15.229 1.00 . B B . 49 ASP HB2 1 1
1 2118 2 1 49 ASP HB3 H -18.896 5.869 -13.857 1.00 . B B . 49 ASP HB3 1 1
1 2119 2 1 49 ASP N N -16.390 5.359 -14.251 1.00 . B B . 49 ASP N 1 1
1 2120 2 1 49 ASP O O -17.918 4.063 -17.264 1.00 . B B . 49 ASP O 1 1
1 2121 2 1 49 ASP OD1 O -17.873 7.763 -15.385 1.00 . B B . 49 ASP OD1 1 1
1 2122 2 1 49 ASP OD2 O -19.416 6.973 -16.719 1.00 . B B . 49 ASP OD2 1 1
1 2123 2 1 50 HIS C C -14.561 3.989 -18.636 1.00 . B B . 50 HIS C 1 1
1 2124 2 1 50 HIS CA C -15.585 5.071 -18.288 1.00 . B B . 50 HIS CA 1 1
1 2125 2 1 50 HIS CB C -15.059 6.453 -18.677 1.00 . B B . 50 HIS CB 1 1
1 2126 2 1 50 HIS CD2 C -16.314 7.537 -20.665 1.00 . B B . 50 HIS CD2 1 1
1 2127 2 1 50 HIS CE1 C -14.981 6.901 -22.280 1.00 . B B . 50 HIS CE1 1 1
1 2128 2 1 50 HIS CG C -15.318 6.812 -20.107 1.00 . B B . 50 HIS CG 1 1
1 2129 2 1 50 HIS H H -15.294 5.353 -16.207 1.00 . B B . 50 HIS H 1 1
1 2130 2 1 50 HIS HA H -16.487 4.875 -18.848 1.00 . B B . 50 HIS HA 1 1
1 2131 2 1 50 HIS HB2 H -15.532 7.200 -18.058 1.00 . B B . 50 HIS HB2 1 1
1 2132 2 1 50 HIS HB3 H -13.990 6.483 -18.516 1.00 . B B . 50 HIS HB3 1 1
1 2133 2 1 50 HIS HD1 H -13.689 5.872 -21.063 1.00 . B B . 50 HIS HD1 1 1
1 2134 2 1 50 HIS HD2 H -17.142 7.999 -20.143 1.00 . B B . 50 HIS HD2 1 1
1 2135 2 1 50 HIS HE1 H -14.545 6.759 -23.258 1.00 . B B . 50 HIS HE1 1 1
1 2136 2 1 50 HIS HE2 H -16.717 7.916 -22.694 1.00 . B B . 50 HIS HE2 1 1
1 2137 2 1 50 HIS N N -15.939 5.043 -16.875 1.00 . B B . 50 HIS N 1 1
1 2138 2 1 50 HIS ND1 N -14.501 6.428 -21.145 1.00 . B B . 50 HIS ND1 1 1
1 2139 2 1 50 HIS NE2 N -16.081 7.577 -22.015 1.00 . B B . 50 HIS NE2 1 1
1 2140 2 1 50 HIS O O -14.926 2.912 -19.107 1.00 . B B . 50 HIS O 1 1
1 2141 2 1 51 THR C C -11.032 3.410 -17.825 1.00 . B B . 51 THR C 1 1
1 2142 2 1 51 THR CA C -12.222 3.338 -18.788 1.00 . B B . 51 THR CA 1 1
1 2143 2 1 51 THR CB C -11.727 3.632 -20.222 1.00 . B B . 51 THR CB 1 1
1 2144 2 1 51 THR CG2 C -11.574 2.343 -21.019 1.00 . B B . 51 THR CG2 1 1
1 2145 2 1 51 THR H H -13.040 5.105 -17.955 1.00 . B B . 51 THR H 1 1
1 2146 2 1 51 THR HA H -12.630 2.338 -18.767 1.00 . B B . 51 THR HA 1 1
1 2147 2 1 51 THR HB H -10.762 4.116 -20.164 1.00 . B B . 51 THR HB 1 1
1 2148 2 1 51 THR HG1 H -12.780 4.179 -21.810 1.00 . B B . 51 THR HG1 1 1
1 2149 2 1 51 THR HG21 H -10.872 1.692 -20.521 1.00 . B B . 51 THR HG21 1 1
1 2150 2 1 51 THR HG22 H -11.212 2.573 -22.010 1.00 . B B . 51 THR HG22 1 1
1 2151 2 1 51 THR HG23 H -12.532 1.850 -21.092 1.00 . B B . 51 THR HG23 1 1
1 2152 2 1 51 THR N N -13.280 4.267 -18.400 1.00 . B B . 51 THR N 1 1
1 2153 2 1 51 THR O O -11.158 3.932 -16.713 1.00 . B B . 51 THR O 1 1
1 2154 2 1 51 THR OG1 O -12.647 4.501 -20.901 1.00 . B B . 51 THR OG1 1 1
1 2155 2 1 52 LYS C C -8.703 1.820 -16.371 1.00 . B B . 52 LYS C 1 1
1 2156 2 1 52 LYS CA C -8.636 2.838 -17.509 1.00 . B B . 52 LYS CA 1 1
1 2157 2 1 52 LYS CB C -8.264 4.223 -16.964 1.00 . B B . 52 LYS CB 1 1
1 2158 2 1 52 LYS CD C -7.387 6.524 -17.453 1.00 . B B . 52 LYS CD 1 1
1 2159 2 1 52 LYS CE C -7.236 7.627 -18.487 1.00 . B B . 52 LYS CE 1 1
1 2160 2 1 52 LYS CG C -8.009 5.267 -18.042 1.00 . B B . 52 LYS CG 1 1
1 2161 2 1 52 LYS H H -9.893 2.459 -19.163 1.00 . B B . 52 LYS H 1 1
1 2162 2 1 52 LYS HA H -7.859 2.523 -18.190 1.00 . B B . 52 LYS HA 1 1
1 2163 2 1 52 LYS HB2 H -9.073 4.576 -16.340 1.00 . B B . 52 LYS HB2 1 1
1 2164 2 1 52 LYS HB3 H -7.372 4.133 -16.362 1.00 . B B . 52 LYS HB3 1 1
1 2165 2 1 52 LYS HD2 H -8.017 6.883 -16.654 1.00 . B B . 52 LYS HD2 1 1
1 2166 2 1 52 LYS HD3 H -6.411 6.277 -17.060 1.00 . B B . 52 LYS HD3 1 1
1 2167 2 1 52 LYS HE2 H -6.619 8.411 -18.071 1.00 . B B . 52 LYS HE2 1 1
1 2168 2 1 52 LYS HE3 H -6.755 7.219 -19.365 1.00 . B B . 52 LYS HE3 1 1
1 2169 2 1 52 LYS HG2 H -7.337 4.854 -18.779 1.00 . B B . 52 LYS HG2 1 1
1 2170 2 1 52 LYS HG3 H -8.948 5.526 -18.511 1.00 . B B . 52 LYS HG3 1 1
1 2171 2 1 52 LYS HZ1 H -9.072 8.503 -18.028 1.00 . B B . 52 LYS HZ1 1 1
1 2172 2 1 52 LYS HZ2 H -9.118 7.492 -19.386 1.00 . B B . 52 LYS HZ2 1 1
1 2173 2 1 52 LYS HZ3 H -8.410 9.033 -19.495 1.00 . B B . 52 LYS HZ3 1 1
1 2174 2 1 52 LYS N N -9.889 2.867 -18.274 1.00 . B B . 52 LYS N 1 1
1 2175 2 1 52 LYS NZ N -8.548 8.203 -18.878 1.00 . B B . 52 LYS NZ 1 1
1 2176 2 1 52 LYS O O -9.736 1.186 -16.155 1.00 . B B . 52 LYS O 1 1
1 2177 2 1 53 MET C C -6.445 1.118 -13.559 1.00 . B B . 53 MET C 1 1
1 2178 2 1 53 MET CA C -7.515 0.695 -14.561 1.00 . B B . 53 MET CA 1 1
1 2179 2 1 53 MET CB C -7.220 -0.721 -15.076 1.00 . B B . 53 MET CB 1 1
1 2180 2 1 53 MET CE C -4.268 -0.377 -18.023 1.00 . B B . 53 MET CE 1 1
1 2181 2 1 53 MET CG C -5.903 -0.855 -15.832 1.00 . B B . 53 MET CG 1 1
1 2182 2 1 53 MET H H -6.793 2.174 -15.884 1.00 . B B . 53 MET H 1 1
1 2183 2 1 53 MET HA H -8.474 0.693 -14.063 1.00 . B B . 53 MET HA 1 1
1 2184 2 1 53 MET HB2 H -7.194 -1.395 -14.233 1.00 . B B . 53 MET HB2 1 1
1 2185 2 1 53 MET HB3 H -8.020 -1.022 -15.737 1.00 . B B . 53 MET HB3 1 1
1 2186 2 1 53 MET HE1 H -3.613 0.170 -17.358 1.00 . B B . 53 MET HE1 1 1
1 2187 2 1 53 MET HE2 H -4.152 -0.003 -19.030 1.00 . B B . 53 MET HE2 1 1
1 2188 2 1 53 MET HE3 H -4.012 -1.425 -17.997 1.00 . B B . 53 MET HE3 1 1
1 2189 2 1 53 MET HG2 H -5.134 -0.341 -15.277 1.00 . B B . 53 MET HG2 1 1
1 2190 2 1 53 MET HG3 H -5.653 -1.904 -15.903 1.00 . B B . 53 MET HG3 1 1
1 2191 2 1 53 MET N N -7.590 1.647 -15.662 1.00 . B B . 53 MET N 1 1
1 2192 2 1 53 MET O O -5.450 1.739 -13.931 1.00 . B B . 53 MET O 1 1
1 2193 2 1 53 MET SD S -5.969 -0.163 -17.499 1.00 . B B . 53 MET SD 1 1
1 2194 2 1 54 GLY C C -4.655 0.075 -11.032 1.00 . B B . 54 GLY C 1 1
1 2195 2 1 54 GLY CA C -5.710 1.142 -11.255 1.00 . B B . 54 GLY CA 1 1
1 2196 2 1 54 GLY H H -7.467 0.285 -12.059 1.00 . B B . 54 GLY H 1 1
1 2197 2 1 54 GLY HA2 H -5.220 2.064 -11.533 1.00 . B B . 54 GLY HA2 1 1
1 2198 2 1 54 GLY HA3 H -6.248 1.299 -10.331 1.00 . B B . 54 GLY HA3 1 1
1 2199 2 1 54 GLY N N -6.658 0.781 -12.293 1.00 . B B . 54 GLY N 1 1
1 2200 2 1 54 GLY O O -4.889 -1.104 -11.299 1.00 . B B . 54 GLY O 1 1
1 2201 2 1 55 LYS C C -2.355 -1.006 -8.918 1.00 . B B . 55 LYS C 1 1
1 2202 2 1 55 LYS CA C -2.356 -0.394 -10.320 1.00 . B B . 55 LYS CA 1 1
1 2203 2 1 55 LYS CB C -1.070 0.410 -10.520 1.00 . B B . 55 LYS CB 1 1
1 2204 2 1 55 LYS CD C -0.628 0.260 -12.999 1.00 . B B . 55 LYS CD 1 1
1 2205 2 1 55 LYS CE C 0.816 -0.208 -12.887 1.00 . B B . 55 LYS CE 1 1
1 2206 2 1 55 LYS CG C -1.010 1.163 -11.838 1.00 . B B . 55 LYS CG 1 1
1 2207 2 1 55 LYS H H -3.426 1.436 -10.236 1.00 . B B . 55 LYS H 1 1
1 2208 2 1 55 LYS HA H -2.405 -1.183 -11.057 1.00 . B B . 55 LYS HA 1 1
1 2209 2 1 55 LYS HB2 H -0.982 1.129 -9.717 1.00 . B B . 55 LYS HB2 1 1
1 2210 2 1 55 LYS HB3 H -0.228 -0.265 -10.477 1.00 . B B . 55 LYS HB3 1 1
1 2211 2 1 55 LYS HD2 H -1.276 -0.603 -13.000 1.00 . B B . 55 LYS HD2 1 1
1 2212 2 1 55 LYS HD3 H -0.750 0.807 -13.925 1.00 . B B . 55 LYS HD3 1 1
1 2213 2 1 55 LYS HE2 H 1.439 0.641 -12.651 1.00 . B B . 55 LYS HE2 1 1
1 2214 2 1 55 LYS HE3 H 0.884 -0.937 -12.093 1.00 . B B . 55 LYS HE3 1 1
1 2215 2 1 55 LYS HG2 H -1.981 1.592 -12.039 1.00 . B B . 55 LYS HG2 1 1
1 2216 2 1 55 LYS HG3 H -0.279 1.953 -11.754 1.00 . B B . 55 LYS HG3 1 1
1 2217 2 1 55 LYS HZ1 H 0.736 -1.674 -14.375 1.00 . B B . 55 LYS HZ1 1 1
1 2218 2 1 55 LYS HZ2 H 2.300 -1.096 -14.062 1.00 . B B . 55 LYS HZ2 1 1
1 2219 2 1 55 LYS HZ3 H 1.204 -0.143 -14.938 1.00 . B B . 55 LYS HZ3 1 1
1 2220 2 1 55 LYS N N -3.508 0.490 -10.508 1.00 . B B . 55 LYS N 1 1
1 2221 2 1 55 LYS NZ N 1.297 -0.824 -14.151 1.00 . B B . 55 LYS NZ 1 1
1 2222 2 1 55 LYS O O -1.300 -1.344 -8.380 1.00 . B B . 55 LYS O 1 1
1 2223 2 1 56 GLY C C -2.997 -2.913 -6.654 1.00 . B B . 56 GLY C 1 1
1 2224 2 1 56 GLY CA C -3.685 -1.599 -6.970 1.00 . B B . 56 GLY CA 1 1
1 2225 2 1 56 GLY H H -4.345 -1.005 -8.891 1.00 . B B . 56 GLY H 1 1
1 2226 2 1 56 GLY HA2 H -3.271 -0.835 -6.330 1.00 . B B . 56 GLY HA2 1 1
1 2227 2 1 56 GLY HA3 H -4.737 -1.700 -6.747 1.00 . B B . 56 GLY HA3 1 1
1 2228 2 1 56 GLY N N -3.546 -1.169 -8.353 1.00 . B B . 56 GLY N 1 1
1 2229 2 1 56 GLY O O -2.940 -3.816 -7.488 1.00 . B B . 56 GLY O 1 1
1 2230 2 1 57 ILE C C -2.403 -4.835 -3.774 1.00 . B B . 57 ILE C 1 1
1 2231 2 1 57 ILE CA C -1.751 -4.192 -5.004 1.00 . B B . 57 ILE CA 1 1
1 2232 2 1 57 ILE CB C -0.277 -3.822 -4.704 1.00 . B B . 57 ILE CB 1 1
1 2233 2 1 57 ILE CD1 C 2.053 -4.803 -4.385 1.00 . B B . 57 ILE CD1 1 1
1 2234 2 1 57 ILE CG1 C 0.569 -5.082 -4.501 1.00 . B B . 57 ILE CG1 1 1
1 2235 2 1 57 ILE CG2 C -0.186 -2.914 -3.482 1.00 . B B . 57 ILE CG2 1 1
1 2236 2 1 57 ILE H H -2.670 -2.302 -4.780 1.00 . B B . 57 ILE H 1 1
1 2237 2 1 57 ILE HA H -1.764 -4.904 -5.816 1.00 . B B . 57 ILE HA 1 1
1 2238 2 1 57 ILE HB H 0.109 -3.277 -5.551 1.00 . B B . 57 ILE HB 1 1
1 2239 2 1 57 ILE HD11 H 2.409 -4.352 -5.301 1.00 . B B . 57 ILE HD11 1 1
1 2240 2 1 57 ILE HD12 H 2.580 -5.730 -4.210 1.00 . B B . 57 ILE HD12 1 1
1 2241 2 1 57 ILE HD13 H 2.228 -4.128 -3.560 1.00 . B B . 57 ILE HD13 1 1
1 2242 2 1 57 ILE HG12 H 0.254 -5.578 -3.596 1.00 . B B . 57 ILE HG12 1 1
1 2243 2 1 57 ILE HG13 H 0.419 -5.746 -5.341 1.00 . B B . 57 ILE HG13 1 1
1 2244 2 1 57 ILE HG21 H -0.716 -1.992 -3.676 1.00 . B B . 57 ILE HG21 1 1
1 2245 2 1 57 ILE HG22 H 0.851 -2.696 -3.271 1.00 . B B . 57 ILE HG22 1 1
1 2246 2 1 57 ILE HG23 H -0.629 -3.410 -2.631 1.00 . B B . 57 ILE HG23 1 1
1 2247 2 1 57 ILE N N -2.505 -3.024 -5.428 1.00 . B B . 57 ILE N 1 1
1 2248 2 1 57 ILE O O -2.892 -4.143 -2.878 1.00 . B B . 57 ILE O 1 1
1 2249 2 1 58 THR C C -2.035 -7.377 -1.650 1.00 . B B . 58 THR C 1 1
1 2250 2 1 58 THR CA C -3.067 -6.896 -2.673 1.00 . B B . 58 THR CA 1 1
1 2251 2 1 58 THR CB C -3.843 -8.102 -3.240 1.00 . B B . 58 THR CB 1 1
1 2252 2 1 58 THR CG2 C -4.801 -8.677 -2.205 1.00 . B B . 58 THR CG2 1 1
1 2253 2 1 58 THR H H -1.995 -6.656 -4.474 1.00 . B B . 58 THR H 1 1
1 2254 2 1 58 THR HA H -3.771 -6.235 -2.186 1.00 . B B . 58 THR HA 1 1
1 2255 2 1 58 THR HB H -3.136 -8.868 -3.524 1.00 . B B . 58 THR HB 1 1
1 2256 2 1 58 THR HG1 H -5.204 -6.977 -4.146 1.00 . B B . 58 THR HG1 1 1
1 2257 2 1 58 THR HG21 H -5.527 -7.927 -1.930 1.00 . B B . 58 THR HG21 1 1
1 2258 2 1 58 THR HG22 H -4.245 -8.978 -1.329 1.00 . B B . 58 THR HG22 1 1
1 2259 2 1 58 THR HG23 H -5.307 -9.535 -2.622 1.00 . B B . 58 THR HG23 1 1
1 2260 2 1 58 THR N N -2.423 -6.159 -3.748 1.00 . B B . 58 THR N 1 1
1 2261 2 1 58 THR O O -0.970 -7.890 -2.018 1.00 . B B . 58 THR O 1 1
1 2262 2 1 58 THR OG1 O -4.585 -7.692 -4.399 1.00 . B B . 58 THR OG1 1 1
1 2263 2 1 59 LEU C C -2.134 -8.543 1.665 1.00 . B B . 59 LEU C 1 1
1 2264 2 1 59 LEU CA C -1.441 -7.584 0.703 1.00 . B B . 59 LEU CA 1 1
1 2265 2 1 59 LEU CB C -0.976 -6.344 1.477 1.00 . B B . 59 LEU CB 1 1
1 2266 2 1 59 LEU CD1 C -0.010 -4.033 1.504 1.00 . B B . 59 LEU CD1 1 1
1 2267 2 1 59 LEU CD2 C 0.925 -5.749 -0.050 1.00 . B B . 59 LEU CD2 1 1
1 2268 2 1 59 LEU CG C -0.333 -5.239 0.636 1.00 . B B . 59 LEU CG 1 1
1 2269 2 1 59 LEU H H -3.215 -6.795 -0.140 1.00 . B B . 59 LEU H 1 1
1 2270 2 1 59 LEU HA H -0.584 -8.072 0.266 1.00 . B B . 59 LEU HA 1 1
1 2271 2 1 59 LEU HB2 H -1.831 -5.925 1.987 1.00 . B B . 59 LEU HB2 1 1
1 2272 2 1 59 LEU HB3 H -0.258 -6.662 2.220 1.00 . B B . 59 LEU HB3 1 1
1 2273 2 1 59 LEU HD11 H -0.916 -3.666 1.960 1.00 . B B . 59 LEU HD11 1 1
1 2274 2 1 59 LEU HD12 H 0.428 -3.256 0.894 1.00 . B B . 59 LEU HD12 1 1
1 2275 2 1 59 LEU HD13 H 0.689 -4.324 2.276 1.00 . B B . 59 LEU HD13 1 1
1 2276 2 1 59 LEU HD21 H 1.350 -4.964 -0.657 1.00 . B B . 59 LEU HD21 1 1
1 2277 2 1 59 LEU HD22 H 0.675 -6.592 -0.677 1.00 . B B . 59 LEU HD22 1 1
1 2278 2 1 59 LEU HD23 H 1.642 -6.056 0.696 1.00 . B B . 59 LEU HD23 1 1
1 2279 2 1 59 LEU HG H -1.029 -4.925 -0.129 1.00 . B B . 59 LEU HG 1 1
1 2280 2 1 59 LEU N N -2.344 -7.198 -0.372 1.00 . B B . 59 LEU N 1 1
1 2281 2 1 59 LEU O O -3.323 -8.397 1.953 1.00 . B B . 59 LEU O 1 1
1 2282 2 1 60 SER C C -1.749 -9.782 4.538 1.00 . B B . 60 SER C 1 1
1 2283 2 1 60 SER CA C -1.921 -10.426 3.164 1.00 . B B . 60 SER CA 1 1
1 2284 2 1 60 SER CB C -1.206 -11.779 3.105 1.00 . B B . 60 SER CB 1 1
1 2285 2 1 60 SER H H -0.474 -9.656 1.819 1.00 . B B . 60 SER H 1 1
1 2286 2 1 60 SER HA H -2.975 -10.570 2.973 1.00 . B B . 60 SER HA 1 1
1 2287 2 1 60 SER HB2 H -1.186 -12.127 2.083 1.00 . B B . 60 SER HB2 1 1
1 2288 2 1 60 SER HB3 H -0.195 -11.666 3.467 1.00 . B B . 60 SER HB3 1 1
1 2289 2 1 60 SER HG H -1.339 -12.935 4.697 1.00 . B B . 60 SER HG 1 1
1 2290 2 1 60 SER N N -1.399 -9.530 2.150 1.00 . B B . 60 SER N 1 1
1 2291 2 1 60 SER O O -1.019 -8.803 4.670 1.00 . B B . 60 SER O 1 1
1 2292 2 1 60 SER OG O -1.874 -12.744 3.903 1.00 . B B . 60 SER OG 1 1
1 2293 2 1 61 ASN C C -0.959 -9.635 7.419 1.00 . B B . 61 ASN C 1 1
1 2294 2 1 61 ASN CA C -2.387 -9.753 6.897 1.00 . B B . 61 ASN CA 1 1
1 2295 2 1 61 ASN CB C -3.225 -10.604 7.857 1.00 . B B . 61 ASN CB 1 1
1 2296 2 1 61 ASN CG C -3.317 -10.002 9.251 1.00 . B B . 61 ASN CG 1 1
1 2297 2 1 61 ASN H H -2.915 -11.159 5.398 1.00 . B B . 61 ASN H 1 1
1 2298 2 1 61 ASN HA H -2.817 -8.765 6.837 1.00 . B B . 61 ASN HA 1 1
1 2299 2 1 61 ASN HB2 H -4.225 -10.698 7.461 1.00 . B B . 61 ASN HB2 1 1
1 2300 2 1 61 ASN HB3 H -2.781 -11.583 7.938 1.00 . B B . 61 ASN HB3 1 1
1 2301 2 1 61 ASN HD21 H -3.384 -11.823 10.052 1.00 . B B . 61 ASN HD21 1 1
1 2302 2 1 61 ASN HD22 H -3.454 -10.495 11.165 1.00 . B B . 61 ASN HD22 1 1
1 2303 2 1 61 ASN N N -2.410 -10.333 5.552 1.00 . B B . 61 ASN N 1 1
1 2304 2 1 61 ASN ND2 N -3.392 -10.857 10.259 1.00 . B B . 61 ASN ND2 1 1
1 2305 2 1 61 ASN O O -0.574 -8.607 7.977 1.00 . B B . 61 ASN O 1 1
1 2306 2 1 61 ASN OD1 O -3.319 -8.784 9.420 1.00 . B B . 61 ASN OD1 1 1
1 2307 2 1 62 GLU C C 2.000 -9.567 7.039 1.00 . B B . 62 GLU C 1 1
1 2308 2 1 62 GLU CA C 1.209 -10.722 7.652 1.00 . B B . 62 GLU CA 1 1
1 2309 2 1 62 GLU CB C 1.856 -12.060 7.265 1.00 . B B . 62 GLU CB 1 1
1 2310 2 1 62 GLU CD C 0.080 -13.758 6.616 1.00 . B B . 62 GLU CD 1 1
1 2311 2 1 62 GLU CG C 1.054 -13.289 7.684 1.00 . B B . 62 GLU CG 1 1
1 2312 2 1 62 GLU H H -0.554 -11.476 6.754 1.00 . B B . 62 GLU H 1 1
1 2313 2 1 62 GLU HA H 1.221 -10.622 8.726 1.00 . B B . 62 GLU HA 1 1
1 2314 2 1 62 GLU HB2 H 1.977 -12.088 6.192 1.00 . B B . 62 GLU HB2 1 1
1 2315 2 1 62 GLU HB3 H 2.830 -12.118 7.728 1.00 . B B . 62 GLU HB3 1 1
1 2316 2 1 62 GLU HG2 H 1.740 -14.095 7.899 1.00 . B B . 62 GLU HG2 1 1
1 2317 2 1 62 GLU HG3 H 0.495 -13.048 8.577 1.00 . B B . 62 GLU HG3 1 1
1 2318 2 1 62 GLU N N -0.178 -10.685 7.212 1.00 . B B . 62 GLU N 1 1
1 2319 2 1 62 GLU O O 2.692 -8.825 7.740 1.00 . B B . 62 GLU O 1 1
1 2320 2 1 62 GLU OE1 O -0.894 -13.033 6.321 1.00 . B B . 62 GLU OE1 1 1
1 2321 2 1 62 GLU OE2 O 0.275 -14.866 6.074 1.00 . B B . 62 GLU OE2 1 1
1 2322 2 1 63 GLU C C 2.069 -6.995 5.371 1.00 . B B . 63 GLU C 1 1
1 2323 2 1 63 GLU CA C 2.587 -8.379 4.987 1.00 . B B . 63 GLU CA 1 1
1 2324 2 1 63 GLU CB C 2.399 -8.612 3.486 1.00 . B B . 63 GLU CB 1 1
1 2325 2 1 63 GLU CD C 2.246 -10.311 1.624 1.00 . B B . 63 GLU CD 1 1
1 2326 2 1 63 GLU CG C 2.624 -10.058 3.067 1.00 . B B . 63 GLU CG 1 1
1 2327 2 1 63 GLU H H 1.270 -10.012 5.240 1.00 . B B . 63 GLU H 1 1
1 2328 2 1 63 GLU HA H 3.636 -8.450 5.232 1.00 . B B . 63 GLU HA 1 1
1 2329 2 1 63 GLU HB2 H 1.392 -8.333 3.214 1.00 . B B . 63 GLU HB2 1 1
1 2330 2 1 63 GLU HB3 H 3.095 -7.990 2.943 1.00 . B B . 63 GLU HB3 1 1
1 2331 2 1 63 GLU HG2 H 3.668 -10.300 3.197 1.00 . B B . 63 GLU HG2 1 1
1 2332 2 1 63 GLU HG3 H 2.025 -10.699 3.698 1.00 . B B . 63 GLU HG3 1 1
1 2333 2 1 63 GLU N N 1.871 -9.413 5.727 1.00 . B B . 63 GLU N 1 1
1 2334 2 1 63 GLU O O 2.842 -6.047 5.553 1.00 . B B . 63 GLU O 1 1
1 2335 2 1 63 GLU OE1 O 1.105 -9.974 1.238 1.00 . B B . 63 GLU OE1 1 1
1 2336 2 1 63 GLU OE2 O 3.085 -10.830 0.862 1.00 . B B . 63 GLU OE2 1 1
1 2337 2 1 64 PHE C C 0.530 -5.153 7.216 1.00 . B B . 64 PHE C 1 1
1 2338 2 1 64 PHE CA C 0.081 -5.655 5.845 1.00 . B B . 64 PHE CA 1 1
1 2339 2 1 64 PHE CB C -1.434 -5.877 5.827 1.00 . B B . 64 PHE CB 1 1
1 2340 2 1 64 PHE CD1 C -2.282 -3.953 4.465 1.00 . B B . 64 PHE CD1 1 1
1 2341 2 1 64 PHE CD2 C -2.996 -4.138 6.732 1.00 . B B . 64 PHE CD2 1 1
1 2342 2 1 64 PHE CE1 C -3.048 -2.816 4.313 1.00 . B B . 64 PHE CE1 1 1
1 2343 2 1 64 PHE CE2 C -3.761 -2.999 6.586 1.00 . B B . 64 PHE CE2 1 1
1 2344 2 1 64 PHE CG C -2.246 -4.626 5.677 1.00 . B B . 64 PHE CG 1 1
1 2345 2 1 64 PHE CZ C -3.789 -2.339 5.375 1.00 . B B . 64 PHE CZ 1 1
1 2346 2 1 64 PHE H H 0.207 -7.711 5.383 1.00 . B B . 64 PHE H 1 1
1 2347 2 1 64 PHE HA H 0.343 -4.921 5.097 1.00 . B B . 64 PHE HA 1 1
1 2348 2 1 64 PHE HB2 H -1.683 -6.527 5.003 1.00 . B B . 64 PHE HB2 1 1
1 2349 2 1 64 PHE HB3 H -1.728 -6.352 6.751 1.00 . B B . 64 PHE HB3 1 1
1 2350 2 1 64 PHE HD1 H -1.701 -4.326 3.635 1.00 . B B . 64 PHE HD1 1 1
1 2351 2 1 64 PHE HD2 H -2.979 -4.653 7.681 1.00 . B B . 64 PHE HD2 1 1
1 2352 2 1 64 PHE HE1 H -3.067 -2.300 3.365 1.00 . B B . 64 PHE HE1 1 1
1 2353 2 1 64 PHE HE2 H -4.340 -2.627 7.419 1.00 . B B . 64 PHE HE2 1 1
1 2354 2 1 64 PHE HZ H -4.391 -1.450 5.258 1.00 . B B . 64 PHE HZ 1 1
1 2355 2 1 64 PHE N N 0.753 -6.903 5.513 1.00 . B B . 64 PHE N 1 1
1 2356 2 1 64 PHE O O 0.893 -3.989 7.371 1.00 . B B . 64 PHE O 1 1
1 2357 2 1 65 GLN C C 2.401 -5.248 9.568 1.00 . B B . 65 GLN C 1 1
1 2358 2 1 65 GLN CA C 0.943 -5.713 9.555 1.00 . B B . 65 GLN CA 1 1
1 2359 2 1 65 GLN CB C 0.772 -6.929 10.473 1.00 . B B . 65 GLN CB 1 1
1 2360 2 1 65 GLN CD C 0.171 -5.707 12.620 1.00 . B B . 65 GLN CD 1 1
1 2361 2 1 65 GLN CG C 1.135 -6.658 11.928 1.00 . B B . 65 GLN CG 1 1
1 2362 2 1 65 GLN H H 0.194 -6.959 8.013 1.00 . B B . 65 GLN H 1 1
1 2363 2 1 65 GLN HA H 0.317 -4.910 9.914 1.00 . B B . 65 GLN HA 1 1
1 2364 2 1 65 GLN HB2 H -0.258 -7.250 10.435 1.00 . B B . 65 GLN HB2 1 1
1 2365 2 1 65 GLN HB3 H 1.401 -7.728 10.112 1.00 . B B . 65 GLN HB3 1 1
1 2366 2 1 65 GLN HE21 H -1.360 -6.425 11.574 1.00 . B B . 65 GLN HE21 1 1
1 2367 2 1 65 GLN HE22 H -1.740 -5.174 12.701 1.00 . B B . 65 GLN HE22 1 1
1 2368 2 1 65 GLN HG2 H 1.134 -7.595 12.463 1.00 . B B . 65 GLN HG2 1 1
1 2369 2 1 65 GLN HG3 H 2.126 -6.228 11.961 1.00 . B B . 65 GLN HG3 1 1
1 2370 2 1 65 GLN N N 0.515 -6.047 8.200 1.00 . B B . 65 GLN N 1 1
1 2371 2 1 65 GLN NE2 N -1.103 -5.774 12.261 1.00 . B B . 65 GLN NE2 1 1
1 2372 2 1 65 GLN O O 2.762 -4.335 10.313 1.00 . B B . 65 GLN O 1 1
1 2373 2 1 65 GLN OE1 O 0.570 -4.933 13.489 1.00 . B B . 65 GLN OE1 1 1
1 2374 2 1 66 THR C C 4.851 -4.065 8.305 1.00 . B B . 66 THR C 1 1
1 2375 2 1 66 THR CA C 4.639 -5.546 8.641 1.00 . B B . 66 THR CA 1 1
1 2376 2 1 66 THR CB C 5.348 -6.425 7.587 1.00 . B B . 66 THR CB 1 1
1 2377 2 1 66 THR CG2 C 6.832 -6.093 7.502 1.00 . B B . 66 THR CG2 1 1
1 2378 2 1 66 THR H H 2.861 -6.574 8.145 1.00 . B B . 66 THR H 1 1
1 2379 2 1 66 THR HA H 5.083 -5.750 9.606 1.00 . B B . 66 THR HA 1 1
1 2380 2 1 66 THR HB H 4.895 -6.238 6.624 1.00 . B B . 66 THR HB 1 1
1 2381 2 1 66 THR HG1 H 4.268 -8.081 7.771 1.00 . B B . 66 THR HG1 1 1
1 2382 2 1 66 THR HG21 H 7.287 -6.676 6.716 1.00 . B B . 66 THR HG21 1 1
1 2383 2 1 66 THR HG22 H 7.307 -6.324 8.443 1.00 . B B . 66 THR HG22 1 1
1 2384 2 1 66 THR HG23 H 6.952 -5.041 7.287 1.00 . B B . 66 THR HG23 1 1
1 2385 2 1 66 THR N N 3.221 -5.873 8.726 1.00 . B B . 66 THR N 1 1
1 2386 2 1 66 THR O O 5.566 -3.354 9.016 1.00 . B B . 66 THR O 1 1
1 2387 2 1 66 THR OG1 O 5.187 -7.813 7.919 1.00 . B B . 66 THR OG1 1 1
1 2388 2 1 67 MET C C 3.838 -1.260 7.881 1.00 . B B . 67 MET C 1 1
1 2389 2 1 67 MET CA C 4.372 -2.204 6.811 1.00 . B B . 67 MET CA 1 1
1 2390 2 1 67 MET CB C 3.658 -1.934 5.474 1.00 . B B . 67 MET CB 1 1
1 2391 2 1 67 MET CE C -0.253 -0.711 4.733 1.00 . B B . 67 MET CE 1 1
1 2392 2 1 67 MET CG C 2.149 -1.781 5.594 1.00 . B B . 67 MET CG 1 1
1 2393 2 1 67 MET H H 3.622 -4.193 6.718 1.00 . B B . 67 MET H 1 1
1 2394 2 1 67 MET HA H 5.428 -2.019 6.687 1.00 . B B . 67 MET HA 1 1
1 2395 2 1 67 MET HB2 H 4.055 -1.027 5.046 1.00 . B B . 67 MET HB2 1 1
1 2396 2 1 67 MET HB3 H 3.860 -2.755 4.800 1.00 . B B . 67 MET HB3 1 1
1 2397 2 1 67 MET HE1 H -0.168 -0.022 5.564 1.00 . B B . 67 MET HE1 1 1
1 2398 2 1 67 MET HE2 H -0.741 -1.615 5.065 1.00 . B B . 67 MET HE2 1 1
1 2399 2 1 67 MET HE3 H -0.837 -0.254 3.946 1.00 . B B . 67 MET HE3 1 1
1 2400 2 1 67 MET HG2 H 1.719 -2.752 5.790 1.00 . B B . 67 MET HG2 1 1
1 2401 2 1 67 MET HG3 H 1.937 -1.123 6.424 1.00 . B B . 67 MET HG3 1 1
1 2402 2 1 67 MET N N 4.210 -3.595 7.232 1.00 . B B . 67 MET N 1 1
1 2403 2 1 67 MET O O 4.426 -0.214 8.152 1.00 . B B . 67 MET O 1 1
1 2404 2 1 67 MET SD S 1.383 -1.103 4.111 1.00 . B B . 67 MET SD 1 1
1 2405 2 1 68 VAL C C 2.926 -0.537 10.695 1.00 . B B . 68 VAL C 1 1
1 2406 2 1 68 VAL CA C 2.058 -0.814 9.474 1.00 . B B . 68 VAL CA 1 1
1 2407 2 1 68 VAL CB C 0.716 -1.443 9.891 1.00 . B B . 68 VAL CB 1 1
1 2408 2 1 68 VAL CG1 C 0.111 -0.733 11.094 1.00 . B B . 68 VAL CG1 1 1
1 2409 2 1 68 VAL CG2 C -0.243 -1.412 8.714 1.00 . B B . 68 VAL CG2 1 1
1 2410 2 1 68 VAL H H 2.388 -2.556 8.329 1.00 . B B . 68 VAL H 1 1
1 2411 2 1 68 VAL HA H 1.845 0.127 8.986 1.00 . B B . 68 VAL HA 1 1
1 2412 2 1 68 VAL HB H 0.890 -2.475 10.157 1.00 . B B . 68 VAL HB 1 1
1 2413 2 1 68 VAL HG11 H -0.836 -1.191 11.342 1.00 . B B . 68 VAL HG11 1 1
1 2414 2 1 68 VAL HG12 H -0.044 0.310 10.858 1.00 . B B . 68 VAL HG12 1 1
1 2415 2 1 68 VAL HG13 H 0.780 -0.814 11.937 1.00 . B B . 68 VAL HG13 1 1
1 2416 2 1 68 VAL HG21 H 0.167 -1.994 7.900 1.00 . B B . 68 VAL HG21 1 1
1 2417 2 1 68 VAL HG22 H -0.386 -0.392 8.391 1.00 . B B . 68 VAL HG22 1 1
1 2418 2 1 68 VAL HG23 H -1.191 -1.830 9.010 1.00 . B B . 68 VAL HG23 1 1
1 2419 2 1 68 VAL N N 2.743 -1.659 8.513 1.00 . B B . 68 VAL N 1 1
1 2420 2 1 68 VAL O O 3.027 0.603 11.134 1.00 . B B . 68 VAL O 1 1
1 2421 2 1 69 ASP C C 5.627 -0.502 12.036 1.00 . B B . 69 ASP C 1 1
1 2422 2 1 69 ASP CA C 4.440 -1.399 12.381 1.00 . B B . 69 ASP CA 1 1
1 2423 2 1 69 ASP CB C 4.933 -2.753 12.893 1.00 . B B . 69 ASP CB 1 1
1 2424 2 1 69 ASP CG C 5.827 -2.612 14.109 1.00 . B B . 69 ASP CG 1 1
1 2425 2 1 69 ASP H H 3.450 -2.462 10.830 1.00 . B B . 69 ASP H 1 1
1 2426 2 1 69 ASP HA H 3.862 -0.921 13.159 1.00 . B B . 69 ASP HA 1 1
1 2427 2 1 69 ASP HB2 H 4.083 -3.363 13.160 1.00 . B B . 69 ASP HB2 1 1
1 2428 2 1 69 ASP HB3 H 5.494 -3.244 12.112 1.00 . B B . 69 ASP HB3 1 1
1 2429 2 1 69 ASP N N 3.568 -1.568 11.223 1.00 . B B . 69 ASP N 1 1
1 2430 2 1 69 ASP O O 6.019 0.369 12.824 1.00 . B B . 69 ASP O 1 1
1 2431 2 1 69 ASP OD1 O 5.318 -2.242 15.188 1.00 . B B . 69 ASP OD1 1 1
1 2432 2 1 69 ASP OD2 O 7.045 -2.858 13.991 1.00 . B B . 69 ASP OD2 1 1
1 2433 2 1 70 ALA C C 6.920 1.576 10.301 1.00 . B B . 70 ALA C 1 1
1 2434 2 1 70 ALA CA C 7.302 0.101 10.383 1.00 . B B . 70 ALA CA 1 1
1 2435 2 1 70 ALA CB C 7.790 -0.394 9.033 1.00 . B B . 70 ALA CB 1 1
1 2436 2 1 70 ALA H H 5.830 -1.418 10.268 1.00 . B B . 70 ALA H 1 1
1 2437 2 1 70 ALA HA H 8.108 -0.011 11.094 1.00 . B B . 70 ALA HA 1 1
1 2438 2 1 70 ALA HB1 H 7.006 -0.271 8.300 1.00 . B B . 70 ALA HB1 1 1
1 2439 2 1 70 ALA HB2 H 8.055 -1.438 9.106 1.00 . B B . 70 ALA HB2 1 1
1 2440 2 1 70 ALA HB3 H 8.656 0.176 8.733 1.00 . B B . 70 ALA HB3 1 1
1 2441 2 1 70 ALA N N 6.182 -0.704 10.847 1.00 . B B . 70 ALA N 1 1
1 2442 2 1 70 ALA O O 7.581 2.428 10.889 1.00 . B B . 70 ALA O 1 1
1 2443 2 1 71 PHE C C 4.897 3.833 10.738 1.00 . B B . 71 PHE C 1 1
1 2444 2 1 71 PHE CA C 5.389 3.252 9.416 1.00 . B B . 71 PHE CA 1 1
1 2445 2 1 71 PHE CB C 4.291 3.330 8.354 1.00 . B B . 71 PHE CB 1 1
1 2446 2 1 71 PHE CD1 C 5.990 3.097 6.517 1.00 . B B . 71 PHE CD1 1 1
1 2447 2 1 71 PHE CD2 C 3.868 2.046 6.237 1.00 . B B . 71 PHE CD2 1 1
1 2448 2 1 71 PHE CE1 C 6.394 2.616 5.287 1.00 . B B . 71 PHE CE1 1 1
1 2449 2 1 71 PHE CE2 C 4.269 1.563 5.006 1.00 . B B . 71 PHE CE2 1 1
1 2450 2 1 71 PHE CG C 4.724 2.816 7.007 1.00 . B B . 71 PHE CG 1 1
1 2451 2 1 71 PHE CZ C 5.532 1.848 4.532 1.00 . B B . 71 PHE CZ 1 1
1 2452 2 1 71 PHE H H 5.318 1.143 9.178 1.00 . B B . 71 PHE H 1 1
1 2453 2 1 71 PHE HA H 6.237 3.830 9.081 1.00 . B B . 71 PHE HA 1 1
1 2454 2 1 71 PHE HB2 H 3.443 2.743 8.676 1.00 . B B . 71 PHE HB2 1 1
1 2455 2 1 71 PHE HB3 H 3.987 4.359 8.237 1.00 . B B . 71 PHE HB3 1 1
1 2456 2 1 71 PHE HD1 H 6.665 3.700 7.106 1.00 . B B . 71 PHE HD1 1 1
1 2457 2 1 71 PHE HD2 H 2.880 1.820 6.607 1.00 . B B . 71 PHE HD2 1 1
1 2458 2 1 71 PHE HE1 H 7.384 2.837 4.916 1.00 . B B . 71 PHE HE1 1 1
1 2459 2 1 71 PHE HE2 H 3.595 0.962 4.416 1.00 . B B . 71 PHE HE2 1 1
1 2460 2 1 71 PHE HZ H 5.842 1.471 3.569 1.00 . B B . 71 PHE HZ 1 1
1 2461 2 1 71 PHE N N 5.835 1.872 9.592 1.00 . B B . 71 PHE N 1 1
1 2462 2 1 71 PHE O O 5.010 5.037 10.977 1.00 . B B . 71 PHE O 1 1
1 2463 2 1 72 LYS C C 5.021 4.016 13.709 1.00 . B B . 72 LYS C 1 1
1 2464 2 1 72 LYS CA C 3.908 3.326 12.924 1.00 . B B . 72 LYS CA 1 1
1 2465 2 1 72 LYS CB C 3.452 2.060 13.661 1.00 . B B . 72 LYS CB 1 1
1 2466 2 1 72 LYS CD C 2.713 0.952 15.783 1.00 . B B . 72 LYS CD 1 1
1 2467 2 1 72 LYS CE C 1.644 0.118 15.091 1.00 . B B . 72 LYS CE 1 1
1 2468 2 1 72 LYS CG C 2.949 2.280 15.078 1.00 . B B . 72 LYS CG 1 1
1 2469 2 1 72 LYS H H 4.272 2.021 11.300 1.00 . B B . 72 LYS H 1 1
1 2470 2 1 72 LYS HA H 3.072 3.999 12.823 1.00 . B B . 72 LYS HA 1 1
1 2471 2 1 72 LYS HB2 H 2.655 1.603 13.096 1.00 . B B . 72 LYS HB2 1 1
1 2472 2 1 72 LYS HB3 H 4.283 1.371 13.704 1.00 . B B . 72 LYS HB3 1 1
1 2473 2 1 72 LYS HD2 H 3.637 0.393 15.792 1.00 . B B . 72 LYS HD2 1 1
1 2474 2 1 72 LYS HD3 H 2.401 1.149 16.798 1.00 . B B . 72 LYS HD3 1 1
1 2475 2 1 72 LYS HE2 H 1.783 0.194 14.023 1.00 . B B . 72 LYS HE2 1 1
1 2476 2 1 72 LYS HE3 H 1.759 -0.912 15.394 1.00 . B B . 72 LYS HE3 1 1
1 2477 2 1 72 LYS HG2 H 3.685 2.845 15.629 1.00 . B B . 72 LYS HG2 1 1
1 2478 2 1 72 LYS HG3 H 2.020 2.830 15.040 1.00 . B B . 72 LYS HG3 1 1
1 2479 2 1 72 LYS HZ1 H 0.047 0.318 16.424 1.00 . B B . 72 LYS HZ1 1 1
1 2480 2 1 72 LYS HZ2 H -0.427 0.109 14.811 1.00 . B B . 72 LYS HZ2 1 1
1 2481 2 1 72 LYS HZ3 H 0.184 1.600 15.323 1.00 . B B . 72 LYS HZ3 1 1
1 2482 2 1 72 LYS N N 4.367 2.958 11.587 1.00 . B B . 72 LYS N 1 1
1 2483 2 1 72 LYS NZ N 0.268 0.570 15.430 1.00 . B B . 72 LYS NZ 1 1
1 2484 2 1 72 LYS O O 4.794 5.021 14.385 1.00 . B B . 72 LYS O 1 1
1 2485 2 1 73 GLY C C 8.203 4.975 13.530 1.00 . B B . 73 GLY C 1 1
1 2486 2 1 73 GLY CA C 7.346 4.025 14.347 1.00 . B B . 73 GLY CA 1 1
1 2487 2 1 73 GLY H H 6.358 2.690 13.025 1.00 . B B . 73 GLY H 1 1
1 2488 2 1 73 GLY HA2 H 6.963 4.559 15.205 1.00 . B B . 73 GLY HA2 1 1
1 2489 2 1 73 GLY HA3 H 7.964 3.211 14.695 1.00 . B B . 73 GLY HA3 1 1
1 2490 2 1 73 GLY N N 6.228 3.476 13.605 1.00 . B B . 73 GLY N 1 1
1 2491 2 1 73 GLY O O 9.013 5.717 14.089 1.00 . B B . 73 GLY O 1 1
1 2492 2 1 74 ASN C C 8.221 7.055 10.878 1.00 . B B . 74 ASN C 1 1
1 2493 2 1 74 ASN CA C 8.885 5.758 11.330 1.00 . B B . 74 ASN CA 1 1
1 2494 2 1 74 ASN CB C 9.308 4.942 10.103 1.00 . B B . 74 ASN CB 1 1
1 2495 2 1 74 ASN CG C 10.460 3.995 10.388 1.00 . B B . 74 ASN CG 1 1
1 2496 2 1 74 ASN H H 7.322 4.410 11.828 1.00 . B B . 74 ASN H 1 1
1 2497 2 1 74 ASN HA H 9.773 6.015 11.889 1.00 . B B . 74 ASN HA 1 1
1 2498 2 1 74 ASN HB2 H 8.467 4.359 9.759 1.00 . B B . 74 ASN HB2 1 1
1 2499 2 1 74 ASN HB3 H 9.613 5.619 9.318 1.00 . B B . 74 ASN HB3 1 1
1 2500 2 1 74 ASN HD21 H 11.260 5.293 11.669 1.00 . B B . 74 ASN HD21 1 1
1 2501 2 1 74 ASN HD22 H 12.139 3.815 11.440 1.00 . B B . 74 ASN HD22 1 1
1 2502 2 1 74 ASN N N 8.032 4.965 12.214 1.00 . B B . 74 ASN N 1 1
1 2503 2 1 74 ASN ND2 N 11.374 4.407 11.254 1.00 . B B . 74 ASN ND2 1 1
1 2504 2 1 74 ASN O O 8.607 8.138 11.318 1.00 . B B . 74 ASN O 1 1
1 2505 2 1 74 ASN OD1 O 10.534 2.902 9.823 1.00 . B B . 74 ASN OD1 1 1
1 2506 2 1 75 LEU C C 5.934 9.027 10.319 1.00 . B B . 75 LEU C 1 1
1 2507 2 1 75 LEU CA C 6.659 8.112 9.339 1.00 . B B . 75 LEU CA 1 1
1 2508 2 1 75 LEU CB C 5.715 7.694 8.211 1.00 . B B . 75 LEU CB 1 1
1 2509 2 1 75 LEU CD1 C 6.460 9.463 6.594 1.00 . B B . 75 LEU CD1 1 1
1 2510 2 1 75 LEU CD2 C 4.251 8.345 6.277 1.00 . B B . 75 LEU CD2 1 1
1 2511 2 1 75 LEU CG C 5.266 8.837 7.296 1.00 . B B . 75 LEU CG 1 1
1 2512 2 1 75 LEU H H 6.844 6.060 9.823 1.00 . B B . 75 LEU H 1 1
1 2513 2 1 75 LEU HA H 7.482 8.663 8.909 1.00 . B B . 75 LEU HA 1 1
1 2514 2 1 75 LEU HB2 H 6.214 6.948 7.608 1.00 . B B . 75 LEU HB2 1 1
1 2515 2 1 75 LEU HB3 H 4.836 7.248 8.650 1.00 . B B . 75 LEU HB3 1 1
1 2516 2 1 75 LEU HD11 H 7.135 9.875 7.330 1.00 . B B . 75 LEU HD11 1 1
1 2517 2 1 75 LEU HD12 H 6.119 10.251 5.937 1.00 . B B . 75 LEU HD12 1 1
1 2518 2 1 75 LEU HD13 H 6.975 8.711 6.015 1.00 . B B . 75 LEU HD13 1 1
1 2519 2 1 75 LEU HD21 H 4.653 7.494 5.748 1.00 . B B . 75 LEU HD21 1 1
1 2520 2 1 75 LEU HD22 H 4.034 9.137 5.576 1.00 . B B . 75 LEU HD22 1 1
1 2521 2 1 75 LEU HD23 H 3.343 8.056 6.784 1.00 . B B . 75 LEU HD23 1 1
1 2522 2 1 75 LEU HG H 4.794 9.602 7.895 1.00 . B B . 75 LEU HG 1 1
1 2523 2 1 75 LEU N N 7.220 6.943 10.009 1.00 . B B . 75 LEU N 1 1
1 2524 2 1 75 LEU O O 6.074 10.249 10.254 1.00 . B B . 75 LEU O 1 1
1 2525 2 1 76 GLU C C 5.435 9.519 13.374 1.00 . B B . 76 GLU C 1 1
1 2526 2 1 76 GLU CA C 4.471 9.229 12.232 1.00 . B B . 76 GLU CA 1 1
1 2527 2 1 76 GLU CB C 3.220 8.500 12.734 1.00 . B B . 76 GLU CB 1 1
1 2528 2 1 76 GLU CD C 2.561 10.067 14.636 1.00 . B B . 76 GLU CD 1 1
1 2529 2 1 76 GLU CG C 2.153 9.421 13.325 1.00 . B B . 76 GLU CG 1 1
1 2530 2 1 76 GLU H H 5.068 7.467 11.224 1.00 . B B . 76 GLU H 1 1
1 2531 2 1 76 GLU HA H 4.179 10.165 11.776 1.00 . B B . 76 GLU HA 1 1
1 2532 2 1 76 GLU HB2 H 2.779 7.959 11.909 1.00 . B B . 76 GLU HB2 1 1
1 2533 2 1 76 GLU HB3 H 3.514 7.793 13.497 1.00 . B B . 76 GLU HB3 1 1
1 2534 2 1 76 GLU HG2 H 1.943 10.204 12.614 1.00 . B B . 76 GLU HG2 1 1
1 2535 2 1 76 GLU HG3 H 1.257 8.842 13.492 1.00 . B B . 76 GLU HG3 1 1
1 2536 2 1 76 GLU N N 5.162 8.441 11.225 1.00 . B B . 76 GLU N 1 1
1 2537 2 1 76 GLU O O 5.594 8.714 14.298 1.00 . B B . 76 GLU O 1 1
1 2538 2 1 76 GLU OE1 O 2.364 9.440 15.696 1.00 . B B . 76 GLU OE1 1 1
1 2539 2 1 76 GLU OE2 O 3.061 11.207 14.618 1.00 . B B . 76 GLU OE2 1 1
1 2540 2 1 77 HIS C C 6.769 12.309 14.947 1.00 . B B . 77 HIS C 1 1
1 2541 2 1 77 HIS CA C 7.147 11.027 14.216 1.00 . B B . 77 HIS CA 1 1
1 2542 2 1 77 HIS CB C 8.463 11.222 13.454 1.00 . B B . 77 HIS CB 1 1
1 2543 2 1 77 HIS CD2 C 10.257 9.677 14.499 1.00 . B B . 77 HIS CD2 1 1
1 2544 2 1 77 HIS CE1 C 11.499 11.205 15.450 1.00 . B B . 77 HIS CE1 1 1
1 2545 2 1 77 HIS CG C 9.686 10.875 14.247 1.00 . B B . 77 HIS CG 1 1
1 2546 2 1 77 HIS H H 5.864 11.290 12.554 1.00 . B B . 77 HIS H 1 1
1 2547 2 1 77 HIS HA H 7.260 10.226 14.931 1.00 . B B . 77 HIS HA 1 1
1 2548 2 1 77 HIS HB2 H 8.454 10.598 12.573 1.00 . B B . 77 HIS HB2 1 1
1 2549 2 1 77 HIS HB3 H 8.543 12.257 13.154 1.00 . B B . 77 HIS HB3 1 1
1 2550 2 1 77 HIS HD1 H 10.340 12.791 14.859 1.00 . B B . 77 HIS HD1 1 1
1 2551 2 1 77 HIS HD2 H 9.894 8.713 14.172 1.00 . B B . 77 HIS HD2 1 1
1 2552 2 1 77 HIS HE1 H 12.288 11.688 16.007 1.00 . B B . 77 HIS HE1 1 1
1 2553 2 1 77 HIS HE2 H 12.097 9.249 15.411 1.00 . B B . 77 HIS HE2 1 1
1 2554 2 1 77 HIS N N 6.096 10.662 13.281 1.00 . B B . 77 HIS N 1 1
1 2555 2 1 77 HIS ND1 N 10.488 11.813 14.860 1.00 . B B . 77 HIS ND1 1 1
1 2556 2 1 77 HIS NE2 N 11.382 9.908 15.248 1.00 . B B . 77 HIS NE2 1 1
1 2557 2 1 77 HIS O O 7.608 12.957 15.572 1.00 . B B . 77 HIS O 1 1
1 2558 2 1 78 HIS C C 4.735 13.591 16.997 1.00 . B B . 78 HIS C 1 1
1 2559 2 1 78 HIS CA C 4.981 13.864 15.516 1.00 . B B . 78 HIS CA 1 1
1 2560 2 1 78 HIS CB C 3.690 14.327 14.821 1.00 . B B . 78 HIS CB 1 1
1 2561 2 1 78 HIS CD2 C 3.223 16.743 15.669 1.00 . B B . 78 HIS CD2 1 1
1 2562 2 1 78 HIS CE1 C 1.344 16.344 16.722 1.00 . B B . 78 HIS CE1 1 1
1 2563 2 1 78 HIS CG C 2.951 15.422 15.534 1.00 . B B . 78 HIS CG 1 1
1 2564 2 1 78 HIS H H 4.869 12.097 14.353 1.00 . B B . 78 HIS H 1 1
1 2565 2 1 78 HIS HA H 5.729 14.638 15.424 1.00 . B B . 78 HIS HA 1 1
1 2566 2 1 78 HIS HB2 H 3.935 14.689 13.834 1.00 . B B . 78 HIS HB2 1 1
1 2567 2 1 78 HIS HB3 H 3.023 13.482 14.729 1.00 . B B . 78 HIS HB3 1 1
1 2568 2 1 78 HIS HD1 H 1.298 14.340 16.279 1.00 . B B . 78 HIS HD1 1 1
1 2569 2 1 78 HIS HD2 H 4.080 17.265 15.269 1.00 . B B . 78 HIS HD2 1 1
1 2570 2 1 78 HIS HE1 H 0.442 16.474 17.300 1.00 . B B . 78 HIS HE1 1 1
1 2571 2 1 78 HIS HE2 H 2.029 18.260 16.505 1.00 . B B . 78 HIS HE2 1 1
1 2572 2 1 78 HIS N N 5.492 12.665 14.863 1.00 . B B . 78 HIS N 1 1
1 2573 2 1 78 HIS ND1 N 1.769 15.207 16.205 1.00 . B B . 78 HIS ND1 1 1
1 2574 2 1 78 HIS NE2 N 2.207 17.292 16.413 1.00 . B B . 78 HIS NE2 1 1
1 2575 2 1 78 HIS O O 4.795 14.502 17.829 1.00 . B B . 78 HIS O 1 1
1 2576 2 1 79 HIS C C 5.562 11.550 19.364 1.00 . B B . 79 HIS C 1 1
1 2577 2 1 79 HIS CA C 4.240 11.937 18.702 1.00 . B B . 79 HIS CA 1 1
1 2578 2 1 79 HIS CB C 3.244 10.779 18.778 1.00 . B B . 79 HIS CB 1 1
1 2579 2 1 79 HIS CD2 C 1.968 11.543 20.908 1.00 . B B . 79 HIS CD2 1 1
1 2580 2 1 79 HIS CE1 C -0.074 11.212 20.198 1.00 . B B . 79 HIS CE1 1 1
1 2581 2 1 79 HIS CG C 2.051 11.076 19.639 1.00 . B B . 79 HIS CG 1 1
1 2582 2 1 79 HIS H H 4.400 11.662 16.605 1.00 . B B . 79 HIS H 1 1
1 2583 2 1 79 HIS HA H 3.827 12.788 19.226 1.00 . B B . 79 HIS HA 1 1
1 2584 2 1 79 HIS HB2 H 2.888 10.551 17.784 1.00 . B B . 79 HIS HB2 1 1
1 2585 2 1 79 HIS HB3 H 3.742 9.912 19.184 1.00 . B B . 79 HIS HB3 1 1
1 2586 2 1 79 HIS HD1 H 0.472 10.542 18.335 1.00 . B B . 79 HIS HD1 1 1
1 2587 2 1 79 HIS HD2 H 2.798 11.811 21.547 1.00 . B B . 79 HIS HD2 1 1
1 2588 2 1 79 HIS HE1 H -1.153 11.159 20.158 1.00 . B B . 79 HIS HE1 1 1
1 2589 2 1 79 HIS HE2 H 0.283 11.716 22.152 1.00 . B B . 79 HIS HE2 1 1
1 2590 2 1 79 HIS N N 4.458 12.336 17.319 1.00 . B B . 79 HIS N 1 1
1 2591 2 1 79 HIS ND1 N 0.752 10.879 19.226 1.00 . B B . 79 HIS ND1 1 1
1 2592 2 1 79 HIS NE2 N 0.637 11.617 21.231 1.00 . B B . 79 HIS NE2 1 1
1 2593 2 1 79 HIS O O 6.631 11.698 18.768 1.00 . B B . 79 HIS O 1 1
1 2594 2 1 80 HIS C C 7.264 9.390 20.956 1.00 . B B . 80 HIS C 1 1
1 2595 2 1 80 HIS CA C 6.684 10.741 21.365 1.00 . B B . 80 HIS CA 1 1
1 2596 2 1 80 HIS CB C 6.357 10.753 22.863 1.00 . B B . 80 HIS CB 1 1
1 2597 2 1 80 HIS CD2 C 8.045 9.466 24.361 1.00 . B B . 80 HIS CD2 1 1
1 2598 2 1 80 HIS CE1 C 9.312 11.156 24.935 1.00 . B B . 80 HIS CE1 1 1
1 2599 2 1 80 HIS CG C 7.546 10.572 23.759 1.00 . B B . 80 HIS CG 1 1
1 2600 2 1 80 HIS H H 4.610 10.849 20.976 1.00 . B B . 80 HIS H 1 1
1 2601 2 1 80 HIS HA H 7.415 11.509 21.160 1.00 . B B . 80 HIS HA 1 1
1 2602 2 1 80 HIS HB2 H 5.896 11.697 23.115 1.00 . B B . 80 HIS HB2 1 1
1 2603 2 1 80 HIS HB3 H 5.659 9.954 23.074 1.00 . B B . 80 HIS HB3 1 1
1 2604 2 1 80 HIS HD1 H 8.259 12.558 23.867 1.00 . B B . 80 HIS HD1 1 1
1 2605 2 1 80 HIS HD2 H 7.653 8.462 24.284 1.00 . B B . 80 HIS HD2 1 1
1 2606 2 1 80 HIS HE1 H 10.096 11.747 25.385 1.00 . B B . 80 HIS HE1 1 1
1 2607 2 1 80 HIS HE2 H 9.586 9.313 25.784 1.00 . B B . 80 HIS HE2 1 1
1 2608 2 1 80 HIS N N 5.489 11.044 20.589 1.00 . B B . 80 HIS N 1 1
1 2609 2 1 80 HIS ND1 N 8.363 11.611 24.141 1.00 . B B . 80 HIS ND1 1 1
1 2610 2 1 80 HIS NE2 N 9.143 9.857 25.087 1.00 . B B . 80 HIS NE2 1 1
1 2611 2 1 80 HIS O O 6.891 8.352 21.501 1.00 . B B . 80 HIS O 1 1
1 2612 2 1 81 HIS C C 10.206 8.467 19.017 1.00 . B B . 81 HIS C 1 1
1 2613 2 1 81 HIS CA C 8.796 8.185 19.516 1.00 . B B . 81 HIS CA 1 1
1 2614 2 1 81 HIS CB C 7.974 7.549 18.389 1.00 . B B . 81 HIS CB 1 1
1 2615 2 1 81 HIS CD2 C 7.856 4.975 18.134 1.00 . B B . 81 HIS CD2 1 1
1 2616 2 1 81 HIS CE1 C 9.782 4.649 17.146 1.00 . B B . 81 HIS CE1 1 1
1 2617 2 1 81 HIS CG C 8.444 6.183 17.989 1.00 . B B . 81 HIS CG 1 1
1 2618 2 1 81 HIS H H 8.391 10.262 19.558 1.00 . B B . 81 HIS H 1 1
1 2619 2 1 81 HIS HA H 8.849 7.497 20.346 1.00 . B B . 81 HIS HA 1 1
1 2620 2 1 81 HIS HB2 H 6.947 7.462 18.707 1.00 . B B . 81 HIS HB2 1 1
1 2621 2 1 81 HIS HB3 H 8.021 8.186 17.518 1.00 . B B . 81 HIS HB3 1 1
1 2622 2 1 81 HIS HD1 H 10.326 6.622 17.130 1.00 . B B . 81 HIS HD1 1 1
1 2623 2 1 81 HIS HD2 H 6.891 4.784 18.585 1.00 . B B . 81 HIS HD2 1 1
1 2624 2 1 81 HIS HE1 H 10.626 4.169 16.674 1.00 . B B . 81 HIS HE1 1 1
1 2625 2 1 81 HIS HE2 H 8.608 3.060 17.713 1.00 . B B . 81 HIS HE2 1 1
1 2626 2 1 81 HIS N N 8.160 9.407 19.983 1.00 . B B . 81 HIS N 1 1
1 2627 2 1 81 HIS ND1 N 9.653 5.944 17.366 1.00 . B B . 81 HIS ND1 1 1
1 2628 2 1 81 HIS NE2 N 8.704 4.040 17.604 1.00 . B B . 81 HIS NE2 1 1
1 2629 2 1 81 HIS O O 10.384 9.027 17.937 1.00 . B B . 81 HIS O 1 1
1 2630 2 1 82 HIS C C 13.026 6.824 18.832 1.00 . B B . 82 HIS C 1 1
1 2631 2 1 82 HIS CA C 12.583 8.179 19.364 1.00 . B B . 82 HIS CA 1 1
1 2632 2 1 82 HIS CB C 13.506 8.623 20.504 1.00 . B B . 82 HIS CB 1 1
1 2633 2 1 82 HIS CD2 C 12.680 11.076 20.325 1.00 . B B . 82 HIS CD2 1 1
1 2634 2 1 82 HIS CE1 C 13.426 11.807 22.249 1.00 . B B . 82 HIS CE1 1 1
1 2635 2 1 82 HIS CG C 13.293 10.040 20.943 1.00 . B B . 82 HIS CG 1 1
1 2636 2 1 82 HIS H H 11.001 7.766 20.713 1.00 . B B . 82 HIS H 1 1
1 2637 2 1 82 HIS HA H 12.634 8.903 18.563 1.00 . B B . 82 HIS HA 1 1
1 2638 2 1 82 HIS HB2 H 13.341 7.985 21.359 1.00 . B B . 82 HIS HB2 1 1
1 2639 2 1 82 HIS HB3 H 14.532 8.526 20.183 1.00 . B B . 82 HIS HB3 1 1
1 2640 2 1 82 HIS HD1 H 14.248 10.015 22.824 1.00 . B B . 82 HIS HD1 1 1
1 2641 2 1 82 HIS HD2 H 12.203 11.054 19.354 1.00 . B B . 82 HIS HD2 1 1
1 2642 2 1 82 HIS HE1 H 13.657 12.451 23.085 1.00 . B B . 82 HIS HE1 1 1
1 2643 2 1 82 HIS HE2 H 12.306 13.023 21.030 1.00 . B B . 82 HIS HE2 1 1
1 2644 2 1 82 HIS N N 11.199 8.098 19.806 1.00 . B B . 82 HIS N 1 1
1 2645 2 1 82 HIS ND1 N 13.750 10.531 22.144 1.00 . B B . 82 HIS ND1 1 1
1 2646 2 1 82 HIS NE2 N 12.776 12.162 21.158 1.00 . B B . 82 HIS NE2 1 1
1 2647 2 1 82 HIS O O 12.594 6.453 17.722 1.00 . B B . 82 HIS O 1 1
1 2648 2 1 82 HIS OXT O 13.796 6.129 19.526 1.00 . B B . 82 HIS OXT 1 1
2 2649 1 1 1 MET C C 11.586 18.309 -25.262 1.00 . A A . 1 MET C 1 1
2 2650 1 1 1 MET CA C 13.048 18.031 -25.579 1.00 . A A . 1 MET CA 1 1
2 2651 1 1 1 MET CB C 13.712 17.375 -24.367 1.00 . A A . 1 MET CB 1 1
2 2652 1 1 1 MET CE C 14.718 14.819 -22.774 1.00 . A A . 1 MET CE 1 1
2 2653 1 1 1 MET CG C 15.110 16.844 -24.636 1.00 . A A . 1 MET CG 1 1
2 2654 1 1 1 MET H1 H 14.747 19.086 -26.159 1.00 . A A . 1 MET H1 1 1
2 2655 1 1 1 MET H2 H 13.702 19.962 -25.154 1.00 . A A . 1 MET H2 1 1
2 2656 1 1 1 MET H3 H 13.302 19.711 -26.784 1.00 . A A . 1 MET H3 1 1
2 2657 1 1 1 MET HA H 13.098 17.353 -26.421 1.00 . A A . 1 MET HA 1 1
2 2658 1 1 1 MET HB2 H 13.779 18.104 -23.573 1.00 . A A . 1 MET HB2 1 1
2 2659 1 1 1 MET HB3 H 13.096 16.552 -24.034 1.00 . A A . 1 MET HB3 1 1
2 2660 1 1 1 MET HE1 H 15.051 14.297 -21.888 1.00 . A A . 1 MET HE1 1 1
2 2661 1 1 1 MET HE2 H 14.668 14.127 -23.602 1.00 . A A . 1 MET HE2 1 1
2 2662 1 1 1 MET HE3 H 13.739 15.241 -22.597 1.00 . A A . 1 MET HE3 1 1
2 2663 1 1 1 MET HG2 H 15.050 16.080 -25.399 1.00 . A A . 1 MET HG2 1 1
2 2664 1 1 1 MET HG3 H 15.728 17.656 -24.991 1.00 . A A . 1 MET HG3 1 1
2 2665 1 1 1 MET N N 13.749 19.283 -25.944 1.00 . A A . 1 MET N 1 1
2 2666 1 1 1 MET O O 11.252 19.356 -24.707 1.00 . A A . 1 MET O 1 1
2 2667 1 1 1 MET SD S 15.875 16.133 -23.165 1.00 . A A . 1 MET SD 1 1
2 2668 1 1 2 LYS C C 8.977 16.504 -24.176 1.00 . A A . 2 LYS C 1 1
2 2669 1 1 2 LYS CA C 9.306 17.461 -25.317 1.00 . A A . 2 LYS CA 1 1
2 2670 1 1 2 LYS CB C 8.440 17.120 -26.541 1.00 . A A . 2 LYS CB 1 1
2 2671 1 1 2 LYS CD C 9.709 18.295 -28.382 1.00 . A A . 2 LYS CD 1 1
2 2672 1 1 2 LYS CE C 9.614 19.278 -29.539 1.00 . A A . 2 LYS CE 1 1
2 2673 1 1 2 LYS CG C 8.397 18.193 -27.624 1.00 . A A . 2 LYS CG 1 1
2 2674 1 1 2 LYS H H 11.054 16.594 -26.139 1.00 . A A . 2 LYS H 1 1
2 2675 1 1 2 LYS HA H 9.097 18.473 -25.000 1.00 . A A . 2 LYS HA 1 1
2 2676 1 1 2 LYS HB2 H 8.823 16.215 -26.989 1.00 . A A . 2 LYS HB2 1 1
2 2677 1 1 2 LYS HB3 H 7.428 16.938 -26.207 1.00 . A A . 2 LYS HB3 1 1
2 2678 1 1 2 LYS HD2 H 10.481 18.628 -27.705 1.00 . A A . 2 LYS HD2 1 1
2 2679 1 1 2 LYS HD3 H 9.966 17.321 -28.770 1.00 . A A . 2 LYS HD3 1 1
2 2680 1 1 2 LYS HE2 H 10.569 19.314 -30.042 1.00 . A A . 2 LYS HE2 1 1
2 2681 1 1 2 LYS HE3 H 8.859 18.928 -30.227 1.00 . A A . 2 LYS HE3 1 1
2 2682 1 1 2 LYS HG2 H 7.612 17.949 -28.323 1.00 . A A . 2 LYS HG2 1 1
2 2683 1 1 2 LYS HG3 H 8.183 19.147 -27.163 1.00 . A A . 2 LYS HG3 1 1
2 2684 1 1 2 LYS HZ1 H 8.303 20.655 -28.668 1.00 . A A . 2 LYS HZ1 1 1
2 2685 1 1 2 LYS HZ2 H 9.272 21.307 -29.896 1.00 . A A . 2 LYS HZ2 1 1
2 2686 1 1 2 LYS HZ3 H 9.936 20.983 -28.369 1.00 . A A . 2 LYS HZ3 1 1
2 2687 1 1 2 LYS N N 10.724 17.373 -25.637 1.00 . A A . 2 LYS N 1 1
2 2688 1 1 2 LYS NZ N 9.257 20.648 -29.086 1.00 . A A . 2 LYS NZ 1 1
2 2689 1 1 2 LYS O O 9.845 15.758 -23.719 1.00 . A A . 2 LYS O 1 1
2 2690 1 1 3 LYS C C 6.269 14.617 -23.249 1.00 . A A . 3 LYS C 1 1
2 2691 1 1 3 LYS CA C 7.294 15.594 -22.686 1.00 . A A . 3 LYS CA 1 1
2 2692 1 1 3 LYS CB C 6.712 16.336 -21.480 1.00 . A A . 3 LYS CB 1 1
2 2693 1 1 3 LYS CD C 5.773 16.189 -19.147 1.00 . A A . 3 LYS CD 1 1
2 2694 1 1 3 LYS CE C 5.378 15.265 -18.005 1.00 . A A . 3 LYS CE 1 1
2 2695 1 1 3 LYS CG C 6.316 15.412 -20.335 1.00 . A A . 3 LYS CG 1 1
2 2696 1 1 3 LYS H H 7.097 17.171 -24.082 1.00 . A A . 3 LYS H 1 1
2 2697 1 1 3 LYS HA H 8.159 15.034 -22.364 1.00 . A A . 3 LYS HA 1 1
2 2698 1 1 3 LYS HB2 H 7.449 17.035 -21.113 1.00 . A A . 3 LYS HB2 1 1
2 2699 1 1 3 LYS HB3 H 5.836 16.880 -21.797 1.00 . A A . 3 LYS HB3 1 1
2 2700 1 1 3 LYS HD2 H 6.534 16.871 -18.797 1.00 . A A . 3 LYS HD2 1 1
2 2701 1 1 3 LYS HD3 H 4.904 16.748 -19.463 1.00 . A A . 3 LYS HD3 1 1
2 2702 1 1 3 LYS HE2 H 6.237 14.675 -17.721 1.00 . A A . 3 LYS HE2 1 1
2 2703 1 1 3 LYS HE3 H 5.065 15.868 -17.165 1.00 . A A . 3 LYS HE3 1 1
2 2704 1 1 3 LYS HG2 H 5.554 14.730 -20.685 1.00 . A A . 3 LYS HG2 1 1
2 2705 1 1 3 LYS HG3 H 7.185 14.853 -20.023 1.00 . A A . 3 LYS HG3 1 1
2 2706 1 1 3 LYS HZ1 H 3.946 13.809 -17.553 1.00 . A A . 3 LYS HZ1 1 1
2 2707 1 1 3 LYS HZ2 H 4.582 13.679 -19.120 1.00 . A A . 3 LYS HZ2 1 1
2 2708 1 1 3 LYS HZ3 H 3.460 14.896 -18.755 1.00 . A A . 3 LYS HZ3 1 1
2 2709 1 1 3 LYS N N 7.733 16.522 -23.719 1.00 . A A . 3 LYS N 1 1
2 2710 1 1 3 LYS NZ N 4.267 14.348 -18.385 1.00 . A A . 3 LYS NZ 1 1
2 2711 1 1 3 LYS O O 5.067 14.890 -23.275 1.00 . A A . 3 LYS O 1 1
2 2712 1 1 4 MET C C 6.420 11.082 -23.813 1.00 . A A . 4 MET C 1 1
2 2713 1 1 4 MET CA C 5.918 12.442 -24.277 1.00 . A A . 4 MET CA 1 1
2 2714 1 1 4 MET CB C 5.921 12.508 -25.807 1.00 . A A . 4 MET CB 1 1
2 2715 1 1 4 MET CE C 4.573 13.157 -28.618 1.00 . A A . 4 MET CE 1 1
2 2716 1 1 4 MET CG C 5.034 11.463 -26.467 1.00 . A A . 4 MET CG 1 1
2 2717 1 1 4 MET H H 7.738 13.360 -23.706 1.00 . A A . 4 MET H 1 1
2 2718 1 1 4 MET HA H 4.913 12.591 -23.915 1.00 . A A . 4 MET HA 1 1
2 2719 1 1 4 MET HB2 H 5.579 13.484 -26.116 1.00 . A A . 4 MET HB2 1 1
2 2720 1 1 4 MET HB3 H 6.932 12.365 -26.162 1.00 . A A . 4 MET HB3 1 1
2 2721 1 1 4 MET HE1 H 5.229 13.876 -28.148 1.00 . A A . 4 MET HE1 1 1
2 2722 1 1 4 MET HE2 H 3.569 13.280 -28.234 1.00 . A A . 4 MET HE2 1 1
2 2723 1 1 4 MET HE3 H 4.570 13.319 -29.686 1.00 . A A . 4 MET HE3 1 1
2 2724 1 1 4 MET HG2 H 5.333 10.486 -26.117 1.00 . A A . 4 MET HG2 1 1
2 2725 1 1 4 MET HG3 H 4.009 11.649 -26.181 1.00 . A A . 4 MET HG3 1 1
2 2726 1 1 4 MET N N 6.764 13.491 -23.724 1.00 . A A . 4 MET N 1 1
2 2727 1 1 4 MET O O 5.643 10.229 -23.384 1.00 . A A . 4 MET O 1 1
2 2728 1 1 4 MET SD S 5.149 11.496 -28.266 1.00 . A A . 4 MET SD 1 1
2 2729 1 1 5 ALA C C 9.642 10.023 -22.692 1.00 . A A . 5 ALA C 1 1
2 2730 1 1 5 ALA CA C 8.367 9.678 -23.447 1.00 . A A . 5 ALA CA 1 1
2 2731 1 1 5 ALA CB C 8.669 8.775 -24.636 1.00 . A A . 5 ALA CB 1 1
2 2732 1 1 5 ALA H H 8.290 11.623 -24.253 1.00 . A A . 5 ALA H 1 1
2 2733 1 1 5 ALA HA H 7.687 9.163 -22.785 1.00 . A A . 5 ALA HA 1 1
2 2734 1 1 5 ALA HB1 H 9.338 9.286 -25.312 1.00 . A A . 5 ALA HB1 1 1
2 2735 1 1 5 ALA HB2 H 7.749 8.537 -25.150 1.00 . A A . 5 ALA HB2 1 1
2 2736 1 1 5 ALA HB3 H 9.134 7.863 -24.289 1.00 . A A . 5 ALA HB3 1 1
2 2737 1 1 5 ALA N N 7.727 10.900 -23.894 1.00 . A A . 5 ALA N 1 1
2 2738 1 1 5 ALA O O 9.879 11.196 -22.398 1.00 . A A . 5 ALA O 1 1
2 2739 1 1 6 GLU C C 11.525 9.666 -20.264 1.00 . A A . 6 GLU C 1 1
2 2740 1 1 6 GLU CA C 11.722 9.192 -21.697 1.00 . A A . 6 GLU CA 1 1
2 2741 1 1 6 GLU CB C 12.634 10.158 -22.461 1.00 . A A . 6 GLU CB 1 1
2 2742 1 1 6 GLU CD C 14.102 8.427 -23.551 1.00 . A A . 6 GLU CD 1 1
2 2743 1 1 6 GLU CG C 13.154 9.586 -23.764 1.00 . A A . 6 GLU CG 1 1
2 2744 1 1 6 GLU H H 10.186 8.105 -22.655 1.00 . A A . 6 GLU H 1 1
2 2745 1 1 6 GLU HA H 12.205 8.226 -21.665 1.00 . A A . 6 GLU HA 1 1
2 2746 1 1 6 GLU HB2 H 12.078 11.055 -22.687 1.00 . A A . 6 GLU HB2 1 1
2 2747 1 1 6 GLU HB3 H 13.477 10.411 -21.839 1.00 . A A . 6 GLU HB3 1 1
2 2748 1 1 6 GLU HG2 H 12.318 9.242 -24.352 1.00 . A A . 6 GLU HG2 1 1
2 2749 1 1 6 GLU HG3 H 13.675 10.364 -24.297 1.00 . A A . 6 GLU HG3 1 1
2 2750 1 1 6 GLU N N 10.451 9.009 -22.394 1.00 . A A . 6 GLU N 1 1
2 2751 1 1 6 GLU O O 11.287 10.845 -19.999 1.00 . A A . 6 GLU O 1 1
2 2752 1 1 6 GLU OE1 O 13.635 7.313 -23.216 1.00 . A A . 6 GLU OE1 1 1
2 2753 1 1 6 GLU OE2 O 15.326 8.625 -23.722 1.00 . A A . 6 GLU OE2 1 1
2 2754 1 1 7 PHE C C 12.428 8.137 -17.117 1.00 . A A . 7 PHE C 1 1
2 2755 1 1 7 PHE CA C 11.504 9.035 -17.929 1.00 . A A . 7 PHE CA 1 1
2 2756 1 1 7 PHE CB C 10.044 8.900 -17.453 1.00 . A A . 7 PHE CB 1 1
2 2757 1 1 7 PHE CD1 C 9.018 7.055 -18.821 1.00 . A A . 7 PHE CD1 1 1
2 2758 1 1 7 PHE CD2 C 9.340 6.687 -16.484 1.00 . A A . 7 PHE CD2 1 1
2 2759 1 1 7 PHE CE1 C 8.477 5.789 -18.947 1.00 . A A . 7 PHE CE1 1 1
2 2760 1 1 7 PHE CE2 C 8.798 5.421 -16.606 1.00 . A A . 7 PHE CE2 1 1
2 2761 1 1 7 PHE CG C 9.456 7.518 -17.589 1.00 . A A . 7 PHE CG 1 1
2 2762 1 1 7 PHE CZ C 8.367 4.972 -17.838 1.00 . A A . 7 PHE CZ 1 1
2 2763 1 1 7 PHE H H 11.803 7.801 -19.622 1.00 . A A . 7 PHE H 1 1
2 2764 1 1 7 PHE HA H 11.818 10.059 -17.793 1.00 . A A . 7 PHE HA 1 1
2 2765 1 1 7 PHE HB2 H 9.991 9.174 -16.412 1.00 . A A . 7 PHE HB2 1 1
2 2766 1 1 7 PHE HB3 H 9.427 9.578 -18.026 1.00 . A A . 7 PHE HB3 1 1
2 2767 1 1 7 PHE HD1 H 9.104 7.692 -19.688 1.00 . A A . 7 PHE HD1 1 1
2 2768 1 1 7 PHE HD2 H 9.676 7.036 -15.519 1.00 . A A . 7 PHE HD2 1 1
2 2769 1 1 7 PHE HE1 H 8.141 5.439 -19.911 1.00 . A A . 7 PHE HE1 1 1
2 2770 1 1 7 PHE HE2 H 8.713 4.784 -15.738 1.00 . A A . 7 PHE HE2 1 1
2 2771 1 1 7 PHE HZ H 7.943 3.983 -17.936 1.00 . A A . 7 PHE HZ 1 1
2 2772 1 1 7 PHE N N 11.627 8.728 -19.342 1.00 . A A . 7 PHE N 1 1
2 2773 1 1 7 PHE O O 12.366 6.912 -17.215 1.00 . A A . 7 PHE O 1 1
2 2774 1 1 8 THR C C 13.573 7.730 -14.156 1.00 . A A . 8 THR C 1 1
2 2775 1 1 8 THR CA C 14.219 8.012 -15.506 1.00 . A A . 8 THR CA 1 1
2 2776 1 1 8 THR CB C 15.532 8.792 -15.301 1.00 . A A . 8 THR CB 1 1
2 2777 1 1 8 THR CG2 C 16.349 8.833 -16.586 1.00 . A A . 8 THR CG2 1 1
2 2778 1 1 8 THR H H 13.348 9.730 -16.348 1.00 . A A . 8 THR H 1 1
2 2779 1 1 8 THR HA H 14.446 7.075 -15.992 1.00 . A A . 8 THR HA 1 1
2 2780 1 1 8 THR HB H 16.113 8.295 -14.538 1.00 . A A . 8 THR HB 1 1
2 2781 1 1 8 THR HG1 H 15.937 10.430 -14.274 1.00 . A A . 8 THR HG1 1 1
2 2782 1 1 8 THR HG21 H 17.253 9.402 -16.419 1.00 . A A . 8 THR HG21 1 1
2 2783 1 1 8 THR HG22 H 15.768 9.303 -17.364 1.00 . A A . 8 THR HG22 1 1
2 2784 1 1 8 THR HG23 H 16.607 7.827 -16.885 1.00 . A A . 8 THR HG23 1 1
2 2785 1 1 8 THR N N 13.308 8.751 -16.350 1.00 . A A . 8 THR N 1 1
2 2786 1 1 8 THR O O 12.833 8.562 -13.627 1.00 . A A . 8 THR O 1 1
2 2787 1 1 8 THR OG1 O 15.243 10.131 -14.872 1.00 . A A . 8 THR OG1 1 1
2 2788 1 1 9 PHE C C 14.500 5.755 -11.418 1.00 . A A . 9 PHE C 1 1
2 2789 1 1 9 PHE CA C 13.340 6.194 -12.302 1.00 . A A . 9 PHE CA 1 1
2 2790 1 1 9 PHE CB C 12.254 5.105 -12.381 1.00 . A A . 9 PHE CB 1 1
2 2791 1 1 9 PHE CD1 C 12.432 3.971 -14.618 1.00 . A A . 9 PHE CD1 1 1
2 2792 1 1 9 PHE CD2 C 13.092 2.748 -12.679 1.00 . A A . 9 PHE CD2 1 1
2 2793 1 1 9 PHE CE1 C 12.743 2.885 -15.413 1.00 . A A . 9 PHE CE1 1 1
2 2794 1 1 9 PHE CE2 C 13.405 1.660 -13.471 1.00 . A A . 9 PHE CE2 1 1
2 2795 1 1 9 PHE CG C 12.604 3.918 -13.243 1.00 . A A . 9 PHE CG 1 1
2 2796 1 1 9 PHE CZ C 13.229 1.728 -14.839 1.00 . A A . 9 PHE CZ 1 1
2 2797 1 1 9 PHE H H 14.359 5.898 -14.130 1.00 . A A . 9 PHE H 1 1
2 2798 1 1 9 PHE HA H 12.904 7.085 -11.872 1.00 . A A . 9 PHE HA 1 1
2 2799 1 1 9 PHE HB2 H 12.057 4.736 -11.386 1.00 . A A . 9 PHE HB2 1 1
2 2800 1 1 9 PHE HB3 H 11.350 5.545 -12.776 1.00 . A A . 9 PHE HB3 1 1
2 2801 1 1 9 PHE HD1 H 12.052 4.877 -15.070 1.00 . A A . 9 PHE HD1 1 1
2 2802 1 1 9 PHE HD2 H 13.230 2.695 -11.610 1.00 . A A . 9 PHE HD2 1 1
2 2803 1 1 9 PHE HE1 H 12.603 2.941 -16.482 1.00 . A A . 9 PHE HE1 1 1
2 2804 1 1 9 PHE HE2 H 13.785 0.754 -13.019 1.00 . A A . 9 PHE HE2 1 1
2 2805 1 1 9 PHE HZ H 13.472 0.877 -15.461 1.00 . A A . 9 PHE HZ 1 1
2 2806 1 1 9 PHE N N 13.826 6.549 -13.624 1.00 . A A . 9 PHE N 1 1
2 2807 1 1 9 PHE O O 15.193 4.780 -11.712 1.00 . A A . 9 PHE O 1 1
2 2808 1 1 10 GLU C C 15.359 5.675 -8.132 1.00 . A A . 10 GLU C 1 1
2 2809 1 1 10 GLU CA C 15.829 6.261 -9.450 1.00 . A A . 10 GLU CA 1 1
2 2810 1 1 10 GLU CB C 16.560 7.579 -9.198 1.00 . A A . 10 GLU CB 1 1
2 2811 1 1 10 GLU CD C 18.376 7.467 -10.947 1.00 . A A . 10 GLU CD 1 1
2 2812 1 1 10 GLU CG C 17.150 8.202 -10.450 1.00 . A A . 10 GLU CG 1 1
2 2813 1 1 10 GLU H H 14.078 7.222 -10.136 1.00 . A A . 10 GLU H 1 1
2 2814 1 1 10 GLU HA H 16.504 5.568 -9.928 1.00 . A A . 10 GLU HA 1 1
2 2815 1 1 10 GLU HB2 H 15.865 8.284 -8.765 1.00 . A A . 10 GLU HB2 1 1
2 2816 1 1 10 GLU HB3 H 17.362 7.403 -8.495 1.00 . A A . 10 GLU HB3 1 1
2 2817 1 1 10 GLU HG2 H 16.403 8.183 -11.227 1.00 . A A . 10 GLU HG2 1 1
2 2818 1 1 10 GLU HG3 H 17.423 9.224 -10.235 1.00 . A A . 10 GLU HG3 1 1
2 2819 1 1 10 GLU N N 14.706 6.490 -10.341 1.00 . A A . 10 GLU N 1 1
2 2820 1 1 10 GLU O O 14.569 6.289 -7.422 1.00 . A A . 10 GLU O 1 1
2 2821 1 1 10 GLU OE1 O 18.231 6.528 -11.756 1.00 . A A . 10 GLU OE1 1 1
2 2822 1 1 10 GLU OE2 O 19.495 7.824 -10.528 1.00 . A A . 10 GLU OE2 1 1
2 2823 1 1 11 ILE C C 16.587 4.247 -5.516 1.00 . A A . 11 ILE C 1 1
2 2824 1 1 11 ILE CA C 15.523 3.867 -6.532 1.00 . A A . 11 ILE CA 1 1
2 2825 1 1 11 ILE CB C 15.451 2.326 -6.621 1.00 . A A . 11 ILE CB 1 1
2 2826 1 1 11 ILE CD1 C 13.149 2.294 -7.732 1.00 . A A . 11 ILE CD1 1 1
2 2827 1 1 11 ILE CG1 C 14.602 1.880 -7.819 1.00 . A A . 11 ILE CG1 1 1
2 2828 1 1 11 ILE CG2 C 14.882 1.753 -5.324 1.00 . A A . 11 ILE CG2 1 1
2 2829 1 1 11 ILE H H 16.435 4.026 -8.440 1.00 . A A . 11 ILE H 1 1
2 2830 1 1 11 ILE HA H 14.565 4.242 -6.202 1.00 . A A . 11 ILE HA 1 1
2 2831 1 1 11 ILE HB H 16.456 1.949 -6.740 1.00 . A A . 11 ILE HB 1 1
2 2832 1 1 11 ILE HD11 H 13.085 3.370 -7.693 1.00 . A A . 11 ILE HD11 1 1
2 2833 1 1 11 ILE HD12 H 12.708 1.872 -6.840 1.00 . A A . 11 ILE HD12 1 1
2 2834 1 1 11 ILE HD13 H 12.619 1.932 -8.600 1.00 . A A . 11 ILE HD13 1 1
2 2835 1 1 11 ILE HG12 H 15.011 2.310 -8.720 1.00 . A A . 11 ILE HG12 1 1
2 2836 1 1 11 ILE HG13 H 14.635 0.803 -7.894 1.00 . A A . 11 ILE HG13 1 1
2 2837 1 1 11 ILE HG21 H 13.891 2.156 -5.156 1.00 . A A . 11 ILE HG21 1 1
2 2838 1 1 11 ILE HG22 H 15.522 2.022 -4.498 1.00 . A A . 11 ILE HG22 1 1
2 2839 1 1 11 ILE HG23 H 14.825 0.678 -5.399 1.00 . A A . 11 ILE HG23 1 1
2 2840 1 1 11 ILE N N 15.842 4.488 -7.811 1.00 . A A . 11 ILE N 1 1
2 2841 1 1 11 ILE O O 17.656 3.635 -5.466 1.00 . A A . 11 ILE O 1 1
2 2842 1 1 12 GLU C C 17.046 5.319 -2.379 1.00 . A A . 12 GLU C 1 1
2 2843 1 1 12 GLU CA C 17.307 5.789 -3.802 1.00 . A A . 12 GLU CA 1 1
2 2844 1 1 12 GLU CB C 17.362 7.327 -3.849 1.00 . A A . 12 GLU CB 1 1
2 2845 1 1 12 GLU CD C 14.921 7.783 -4.294 1.00 . A A . 12 GLU CD 1 1
2 2846 1 1 12 GLU CG C 16.095 8.030 -3.381 1.00 . A A . 12 GLU CG 1 1
2 2847 1 1 12 GLU H H 15.418 5.689 -4.767 1.00 . A A . 12 GLU H 1 1
2 2848 1 1 12 GLU HA H 18.266 5.405 -4.114 1.00 . A A . 12 GLU HA 1 1
2 2849 1 1 12 GLU HB2 H 18.177 7.662 -3.225 1.00 . A A . 12 GLU HB2 1 1
2 2850 1 1 12 GLU HB3 H 17.555 7.635 -4.866 1.00 . A A . 12 GLU HB3 1 1
2 2851 1 1 12 GLU HG2 H 15.837 7.665 -2.400 1.00 . A A . 12 GLU HG2 1 1
2 2852 1 1 12 GLU HG3 H 16.281 9.093 -3.335 1.00 . A A . 12 GLU HG3 1 1
2 2853 1 1 12 GLU N N 16.316 5.269 -4.728 1.00 . A A . 12 GLU N 1 1
2 2854 1 1 12 GLU O O 17.986 5.052 -1.631 1.00 . A A . 12 GLU O 1 1
2 2855 1 1 12 GLU OE1 O 14.745 8.547 -5.258 1.00 . A A . 12 GLU OE1 1 1
2 2856 1 1 12 GLU OE2 O 14.193 6.809 -4.055 1.00 . A A . 12 GLU OE2 1 1
2 2857 1 1 13 GLU C C 14.518 3.725 -0.472 1.00 . A A . 13 GLU C 1 1
2 2858 1 1 13 GLU CA C 15.446 4.926 -0.618 1.00 . A A . 13 GLU CA 1 1
2 2859 1 1 13 GLU CB C 14.808 6.160 0.013 1.00 . A A . 13 GLU CB 1 1
2 2860 1 1 13 GLU CD C 14.041 7.320 2.096 1.00 . A A . 13 GLU CD 1 1
2 2861 1 1 13 GLU CG C 14.594 6.045 1.509 1.00 . A A . 13 GLU CG 1 1
2 2862 1 1 13 GLU H H 15.061 5.322 -2.666 1.00 . A A . 13 GLU H 1 1
2 2863 1 1 13 GLU HA H 16.368 4.712 -0.095 1.00 . A A . 13 GLU HA 1 1
2 2864 1 1 13 GLU HB2 H 15.445 7.011 -0.174 1.00 . A A . 13 GLU HB2 1 1
2 2865 1 1 13 GLU HB3 H 13.850 6.331 -0.455 1.00 . A A . 13 GLU HB3 1 1
2 2866 1 1 13 GLU HG2 H 13.900 5.242 1.705 1.00 . A A . 13 GLU HG2 1 1
2 2867 1 1 13 GLU HG3 H 15.541 5.828 1.983 1.00 . A A . 13 GLU HG3 1 1
2 2868 1 1 13 GLU N N 15.781 5.204 -2.004 1.00 . A A . 13 GLU N 1 1
2 2869 1 1 13 GLU O O 13.425 3.687 -1.043 1.00 . A A . 13 GLU O 1 1
2 2870 1 1 13 GLU OE1 O 14.831 8.248 2.364 1.00 . A A . 13 GLU OE1 1 1
2 2871 1 1 13 GLU OE2 O 12.813 7.416 2.281 1.00 . A A . 13 GLU OE2 1 1
2 2872 1 1 14 HIS C C 13.491 1.881 2.019 1.00 . A A . 14 HIS C 1 1
2 2873 1 1 14 HIS CA C 14.150 1.607 0.673 1.00 . A A . 14 HIS CA 1 1
2 2874 1 1 14 HIS CB C 14.997 0.328 0.776 1.00 . A A . 14 HIS CB 1 1
2 2875 1 1 14 HIS CD2 C 15.297 -1.104 -1.372 1.00 . A A . 14 HIS CD2 1 1
2 2876 1 1 14 HIS CE1 C 17.072 -0.108 -2.171 1.00 . A A . 14 HIS CE1 1 1
2 2877 1 1 14 HIS CG C 15.628 -0.113 -0.511 1.00 . A A . 14 HIS CG 1 1
2 2878 1 1 14 HIS H H 15.899 2.798 0.631 1.00 . A A . 14 HIS H 1 1
2 2879 1 1 14 HIS HA H 13.386 1.476 -0.079 1.00 . A A . 14 HIS HA 1 1
2 2880 1 1 14 HIS HB2 H 15.791 0.493 1.488 1.00 . A A . 14 HIS HB2 1 1
2 2881 1 1 14 HIS HB3 H 14.369 -0.476 1.132 1.00 . A A . 14 HIS HB3 1 1
2 2882 1 1 14 HIS HD1 H 17.244 1.240 -0.636 1.00 . A A . 14 HIS HD1 1 1
2 2883 1 1 14 HIS HD2 H 14.465 -1.789 -1.271 1.00 . A A . 14 HIS HD2 1 1
2 2884 1 1 14 HIS HE1 H 17.901 0.157 -2.811 1.00 . A A . 14 HIS HE1 1 1
2 2885 1 1 14 HIS HE2 H 16.324 -1.790 -3.074 1.00 . A A . 14 HIS HE2 1 1
2 2886 1 1 14 HIS N N 14.974 2.748 0.298 1.00 . A A . 14 HIS N 1 1
2 2887 1 1 14 HIS ND1 N 16.748 0.489 -1.041 1.00 . A A . 14 HIS ND1 1 1
2 2888 1 1 14 HIS NE2 N 16.210 -1.079 -2.394 1.00 . A A . 14 HIS NE2 1 1
2 2889 1 1 14 HIS O O 14.174 1.949 3.041 1.00 . A A . 14 HIS O 1 1
2 2890 1 1 15 LEU C C 11.419 1.032 4.117 1.00 . A A . 15 LEU C 1 1
2 2891 1 1 15 LEU CA C 11.455 2.299 3.271 1.00 . A A . 15 LEU CA 1 1
2 2892 1 1 15 LEU CB C 10.038 2.804 2.991 1.00 . A A . 15 LEU CB 1 1
2 2893 1 1 15 LEU CD1 C 8.525 4.545 2.004 1.00 . A A . 15 LEU CD1 1 1
2 2894 1 1 15 LEU CD2 C 10.567 5.240 3.255 1.00 . A A . 15 LEU CD2 1 1
2 2895 1 1 15 LEU CG C 9.963 4.187 2.340 1.00 . A A . 15 LEU CG 1 1
2 2896 1 1 15 LEU H H 11.676 1.998 1.185 1.00 . A A . 15 LEU H 1 1
2 2897 1 1 15 LEU HA H 11.997 3.060 3.815 1.00 . A A . 15 LEU HA 1 1
2 2898 1 1 15 LEU HB2 H 9.550 2.093 2.339 1.00 . A A . 15 LEU HB2 1 1
2 2899 1 1 15 LEU HB3 H 9.500 2.839 3.926 1.00 . A A . 15 LEU HB3 1 1
2 2900 1 1 15 LEU HD11 H 8.133 3.835 1.292 1.00 . A A . 15 LEU HD11 1 1
2 2901 1 1 15 LEU HD12 H 8.491 5.537 1.579 1.00 . A A . 15 LEU HD12 1 1
2 2902 1 1 15 LEU HD13 H 7.930 4.520 2.904 1.00 . A A . 15 LEU HD13 1 1
2 2903 1 1 15 LEU HD21 H 10.038 5.244 4.198 1.00 . A A . 15 LEU HD21 1 1
2 2904 1 1 15 LEU HD22 H 10.483 6.211 2.790 1.00 . A A . 15 LEU HD22 1 1
2 2905 1 1 15 LEU HD23 H 11.611 5.012 3.428 1.00 . A A . 15 LEU HD23 1 1
2 2906 1 1 15 LEU HG H 10.528 4.176 1.420 1.00 . A A . 15 LEU HG 1 1
2 2907 1 1 15 LEU N N 12.175 2.051 2.027 1.00 . A A . 15 LEU N 1 1
2 2908 1 1 15 LEU O O 11.812 1.046 5.283 1.00 . A A . 15 LEU O 1 1
2 2909 1 1 16 LEU C C 10.556 -2.451 3.167 1.00 . A A . 16 LEU C 1 1
2 2910 1 1 16 LEU CA C 11.030 -1.378 4.136 1.00 . A A . 16 LEU CA 1 1
2 2911 1 1 16 LEU CB C 10.217 -1.468 5.437 1.00 . A A . 16 LEU CB 1 1
2 2912 1 1 16 LEU CD1 C 8.001 -2.437 6.079 1.00 . A A . 16 LEU CD1 1 1
2 2913 1 1 16 LEU CD2 C 8.226 0.018 5.742 1.00 . A A . 16 LEU CD2 1 1
2 2914 1 1 16 LEU CG C 8.701 -1.349 5.283 1.00 . A A . 16 LEU CG 1 1
2 2915 1 1 16 LEU H H 10.520 0.029 2.636 1.00 . A A . 16 LEU H 1 1
2 2916 1 1 16 LEU HA H 12.070 -1.561 4.365 1.00 . A A . 16 LEU HA 1 1
2 2917 1 1 16 LEU HB2 H 10.433 -2.415 5.905 1.00 . A A . 16 LEU HB2 1 1
2 2918 1 1 16 LEU HB3 H 10.547 -0.679 6.095 1.00 . A A . 16 LEU HB3 1 1
2 2919 1 1 16 LEU HD11 H 8.286 -3.406 5.694 1.00 . A A . 16 LEU HD11 1 1
2 2920 1 1 16 LEU HD12 H 6.932 -2.316 5.993 1.00 . A A . 16 LEU HD12 1 1
2 2921 1 1 16 LEU HD13 H 8.289 -2.364 7.118 1.00 . A A . 16 LEU HD13 1 1
2 2922 1 1 16 LEU HD21 H 8.466 0.148 6.787 1.00 . A A . 16 LEU HD21 1 1
2 2923 1 1 16 LEU HD22 H 7.157 0.088 5.607 1.00 . A A . 16 LEU HD22 1 1
2 2924 1 1 16 LEU HD23 H 8.716 0.784 5.159 1.00 . A A . 16 LEU HD23 1 1
2 2925 1 1 16 LEU HG H 8.436 -1.468 4.242 1.00 . A A . 16 LEU HG 1 1
2 2926 1 1 16 LEU N N 10.945 -0.057 3.519 1.00 . A A . 16 LEU N 1 1
2 2927 1 1 16 LEU O O 9.654 -2.223 2.356 1.00 . A A . 16 LEU O 1 1
2 2928 1 1 17 THR C C 9.737 -5.561 3.310 1.00 . A A . 17 THR C 1 1
2 2929 1 1 17 THR CA C 10.747 -4.764 2.486 1.00 . A A . 17 THR CA 1 1
2 2930 1 1 17 THR CB C 11.944 -5.660 2.103 1.00 . A A . 17 THR CB 1 1
2 2931 1 1 17 THR CG2 C 11.488 -6.886 1.321 1.00 . A A . 17 THR CG2 1 1
2 2932 1 1 17 THR H H 11.969 -3.689 3.821 1.00 . A A . 17 THR H 1 1
2 2933 1 1 17 THR HA H 10.270 -4.415 1.582 1.00 . A A . 17 THR HA 1 1
2 2934 1 1 17 THR HB H 12.432 -5.989 3.010 1.00 . A A . 17 THR HB 1 1
2 2935 1 1 17 THR HG1 H 12.682 -5.018 0.373 1.00 . A A . 17 THR HG1 1 1
2 2936 1 1 17 THR HG21 H 10.999 -6.573 0.409 1.00 . A A . 17 THR HG21 1 1
2 2937 1 1 17 THR HG22 H 10.796 -7.457 1.922 1.00 . A A . 17 THR HG22 1 1
2 2938 1 1 17 THR HG23 H 12.345 -7.498 1.079 1.00 . A A . 17 THR HG23 1 1
2 2939 1 1 17 THR N N 11.183 -3.609 3.243 1.00 . A A . 17 THR N 1 1
2 2940 1 1 17 THR O O 10.048 -6.018 4.414 1.00 . A A . 17 THR O 1 1
2 2941 1 1 17 THR OG1 O 12.880 -4.904 1.319 1.00 . A A . 17 THR OG1 1 1
2 2942 1 1 18 LEU C C 7.726 -7.888 3.553 1.00 . A A . 18 LEU C 1 1
2 2943 1 1 18 LEU CA C 7.463 -6.392 3.506 1.00 . A A . 18 LEU CA 1 1
2 2944 1 1 18 LEU CB C 6.099 -6.122 2.862 1.00 . A A . 18 LEU CB 1 1
2 2945 1 1 18 LEU CD1 C 4.324 -4.513 2.153 1.00 . A A . 18 LEU CD1 1 1
2 2946 1 1 18 LEU CD2 C 5.451 -4.221 4.358 1.00 . A A . 18 LEU CD2 1 1
2 2947 1 1 18 LEU CG C 5.628 -4.670 2.916 1.00 . A A . 18 LEU CG 1 1
2 2948 1 1 18 LEU H H 8.344 -5.346 1.891 1.00 . A A . 18 LEU H 1 1
2 2949 1 1 18 LEU HA H 7.452 -6.013 4.519 1.00 . A A . 18 LEU HA 1 1
2 2950 1 1 18 LEU HB2 H 6.148 -6.426 1.828 1.00 . A A . 18 LEU HB2 1 1
2 2951 1 1 18 LEU HB3 H 5.363 -6.733 3.364 1.00 . A A . 18 LEU HB3 1 1
2 2952 1 1 18 LEU HD11 H 3.581 -5.175 2.571 1.00 . A A . 18 LEU HD11 1 1
2 2953 1 1 18 LEU HD12 H 4.483 -4.761 1.112 1.00 . A A . 18 LEU HD12 1 1
2 2954 1 1 18 LEU HD13 H 3.982 -3.492 2.230 1.00 . A A . 18 LEU HD13 1 1
2 2955 1 1 18 LEU HD21 H 4.687 -4.820 4.829 1.00 . A A . 18 LEU HD21 1 1
2 2956 1 1 18 LEU HD22 H 5.158 -3.183 4.378 1.00 . A A . 18 LEU HD22 1 1
2 2957 1 1 18 LEU HD23 H 6.385 -4.344 4.890 1.00 . A A . 18 LEU HD23 1 1
2 2958 1 1 18 LEU HG H 6.370 -4.036 2.451 1.00 . A A . 18 LEU HG 1 1
2 2959 1 1 18 LEU N N 8.526 -5.702 2.788 1.00 . A A . 18 LEU N 1 1
2 2960 1 1 18 LEU O O 8.120 -8.422 4.589 1.00 . A A . 18 LEU O 1 1
2 2961 1 1 19 SER C C 7.782 -10.495 0.921 1.00 . A A . 19 SER C 1 1
2 2962 1 1 19 SER CA C 7.676 -10.011 2.361 1.00 . A A . 19 SER CA 1 1
2 2963 1 1 19 SER CB C 6.477 -10.705 3.027 1.00 . A A . 19 SER CB 1 1
2 2964 1 1 19 SER H H 7.295 -8.061 1.606 1.00 . A A . 19 SER H 1 1
2 2965 1 1 19 SER HA H 8.577 -10.282 2.889 1.00 . A A . 19 SER HA 1 1
2 2966 1 1 19 SER HB2 H 5.564 -10.344 2.581 1.00 . A A . 19 SER HB2 1 1
2 2967 1 1 19 SER HB3 H 6.553 -11.773 2.872 1.00 . A A . 19 SER HB3 1 1
2 2968 1 1 19 SER HG H 7.080 -9.771 4.645 1.00 . A A . 19 SER HG 1 1
2 2969 1 1 19 SER N N 7.531 -8.558 2.424 1.00 . A A . 19 SER N 1 1
2 2970 1 1 19 SER O O 7.397 -9.788 -0.014 1.00 . A A . 19 SER O 1 1
2 2971 1 1 19 SER OG O 6.428 -10.451 4.422 1.00 . A A . 19 SER OG 1 1
2 2972 1 1 20 GLU C C 6.989 -13.242 -0.507 1.00 . A A . 20 GLU C 1 1
2 2973 1 1 20 GLU CA C 8.248 -12.389 -0.517 1.00 . A A . 20 GLU CA 1 1
2 2974 1 1 20 GLU CB C 9.484 -13.264 -0.745 1.00 . A A . 20 GLU CB 1 1
2 2975 1 1 20 GLU CD C 10.668 -14.895 -2.266 1.00 . A A . 20 GLU CD 1 1
2 2976 1 1 20 GLU CG C 9.444 -14.030 -2.055 1.00 . A A . 20 GLU CG 1 1
2 2977 1 1 20 GLU H H 8.790 -12.119 1.510 1.00 . A A . 20 GLU H 1 1
2 2978 1 1 20 GLU HA H 8.175 -11.653 -1.304 1.00 . A A . 20 GLU HA 1 1
2 2979 1 1 20 GLU HB2 H 10.362 -12.635 -0.746 1.00 . A A . 20 GLU HB2 1 1
2 2980 1 1 20 GLU HB3 H 9.561 -13.976 0.065 1.00 . A A . 20 GLU HB3 1 1
2 2981 1 1 20 GLU HG2 H 8.570 -14.666 -2.058 1.00 . A A . 20 GLU HG2 1 1
2 2982 1 1 20 GLU HG3 H 9.376 -13.323 -2.867 1.00 . A A . 20 GLU HG3 1 1
2 2983 1 1 20 GLU N N 8.327 -11.690 0.751 1.00 . A A . 20 GLU N 1 1
2 2984 1 1 20 GLU O O 6.943 -14.286 0.147 1.00 . A A . 20 GLU O 1 1
2 2985 1 1 20 GLU OE1 O 10.784 -15.943 -1.593 1.00 . A A . 20 GLU OE1 1 1
2 2986 1 1 20 GLU OE2 O 11.511 -14.537 -3.114 1.00 . A A . 20 GLU OE2 1 1
2 2987 1 1 21 ASN C C 4.490 -14.626 -1.917 1.00 . A A . 21 ASN C 1 1
2 2988 1 1 21 ASN CA C 4.644 -13.370 -1.069 1.00 . A A . 21 ASN CA 1 1
2 2989 1 1 21 ASN CB C 3.578 -12.338 -1.449 1.00 . A A . 21 ASN CB 1 1
2 2990 1 1 21 ASN CG C 2.167 -12.758 -1.069 1.00 . A A . 21 ASN CG 1 1
2 2991 1 1 21 ASN H H 6.103 -12.047 -1.841 1.00 . A A . 21 ASN H 1 1
2 2992 1 1 21 ASN HA H 4.513 -13.638 -0.032 1.00 . A A . 21 ASN HA 1 1
2 2993 1 1 21 ASN HB2 H 3.798 -11.407 -0.946 1.00 . A A . 21 ASN HB2 1 1
2 2994 1 1 21 ASN HB3 H 3.610 -12.177 -2.516 1.00 . A A . 21 ASN HB3 1 1
2 2995 1 1 21 ASN HD21 H 2.836 -13.704 0.554 1.00 . A A . 21 ASN HD21 1 1
2 2996 1 1 21 ASN HD22 H 1.124 -13.745 0.304 1.00 . A A . 21 ASN HD22 1 1
2 2997 1 1 21 ASN N N 5.965 -12.787 -1.207 1.00 . A A . 21 ASN N 1 1
2 2998 1 1 21 ASN ND2 N 2.027 -13.475 0.037 1.00 . A A . 21 ASN ND2 1 1
2 2999 1 1 21 ASN O O 4.692 -14.603 -3.136 1.00 . A A . 21 ASN O 1 1
2 3000 1 1 21 ASN OD1 O 1.202 -12.418 -1.756 1.00 . A A . 21 ASN OD1 1 1
2 3001 1 1 22 GLU C C 4.635 -17.457 -2.975 1.00 . A A . 22 GLU C 1 1
2 3002 1 1 22 GLU CA C 3.752 -16.999 -1.808 1.00 . A A . 22 GLU CA 1 1
2 3003 1 1 22 GLU CB C 2.282 -16.972 -2.231 1.00 . A A . 22 GLU CB 1 1
2 3004 1 1 22 GLU CD C 1.603 -17.290 0.189 1.00 . A A . 22 GLU CD 1 1
2 3005 1 1 22 GLU CG C 1.337 -16.554 -1.114 1.00 . A A . 22 GLU CG 1 1
2 3006 1 1 22 GLU H H 4.144 -15.637 -0.244 1.00 . A A . 22 GLU H 1 1
2 3007 1 1 22 GLU HA H 3.852 -17.731 -1.021 1.00 . A A . 22 GLU HA 1 1
2 3008 1 1 22 GLU HB2 H 2.166 -16.280 -3.053 1.00 . A A . 22 GLU HB2 1 1
2 3009 1 1 22 GLU HB3 H 1.999 -17.959 -2.562 1.00 . A A . 22 GLU HB3 1 1
2 3010 1 1 22 GLU HG2 H 1.455 -15.495 -0.940 1.00 . A A . 22 GLU HG2 1 1
2 3011 1 1 22 GLU HG3 H 0.323 -16.756 -1.425 1.00 . A A . 22 GLU HG3 1 1
2 3012 1 1 22 GLU N N 4.138 -15.709 -1.225 1.00 . A A . 22 GLU N 1 1
2 3013 1 1 22 GLU O O 5.613 -18.175 -2.773 1.00 . A A . 22 GLU O 1 1
2 3014 1 1 22 GLU OE1 O 1.435 -18.523 0.226 1.00 . A A . 22 GLU OE1 1 1
2 3015 1 1 22 GLU OE2 O 1.982 -16.636 1.184 1.00 . A A . 22 GLU OE2 1 1
2 3016 1 1 23 LYS C C 6.167 -16.716 -5.774 1.00 . A A . 23 LYS C 1 1
2 3017 1 1 23 LYS CA C 4.944 -17.549 -5.391 1.00 . A A . 23 LYS CA 1 1
2 3018 1 1 23 LYS CB C 3.948 -17.591 -6.551 1.00 . A A . 23 LYS CB 1 1
2 3019 1 1 23 LYS CD C 3.460 -20.046 -6.324 1.00 . A A . 23 LYS CD 1 1
2 3020 1 1 23 LYS CE C 2.404 -21.096 -6.022 1.00 . A A . 23 LYS CE 1 1
2 3021 1 1 23 LYS CG C 2.867 -18.647 -6.381 1.00 . A A . 23 LYS CG 1 1
2 3022 1 1 23 LYS H H 3.575 -16.377 -4.279 1.00 . A A . 23 LYS H 1 1
2 3023 1 1 23 LYS HA H 5.271 -18.558 -5.184 1.00 . A A . 23 LYS HA 1 1
2 3024 1 1 23 LYS HB2 H 3.471 -16.627 -6.635 1.00 . A A . 23 LYS HB2 1 1
2 3025 1 1 23 LYS HB3 H 4.486 -17.802 -7.463 1.00 . A A . 23 LYS HB3 1 1
2 3026 1 1 23 LYS HD2 H 3.914 -20.273 -7.278 1.00 . A A . 23 LYS HD2 1 1
2 3027 1 1 23 LYS HD3 H 4.216 -20.073 -5.551 1.00 . A A . 23 LYS HD3 1 1
2 3028 1 1 23 LYS HE2 H 1.994 -20.906 -5.040 1.00 . A A . 23 LYS HE2 1 1
2 3029 1 1 23 LYS HE3 H 1.619 -21.022 -6.760 1.00 . A A . 23 LYS HE3 1 1
2 3030 1 1 23 LYS HG2 H 2.331 -18.455 -5.463 1.00 . A A . 23 LYS HG2 1 1
2 3031 1 1 23 LYS HG3 H 2.186 -18.587 -7.218 1.00 . A A . 23 LYS HG3 1 1
2 3032 1 1 23 LYS HZ1 H 3.258 -22.717 -7.028 1.00 . A A . 23 LYS HZ1 1 1
2 3033 1 1 23 LYS HZ2 H 2.263 -23.160 -5.727 1.00 . A A . 23 LYS HZ2 1 1
2 3034 1 1 23 LYS HZ3 H 3.810 -22.526 -5.435 1.00 . A A . 23 LYS HZ3 1 1
2 3035 1 1 23 LYS N N 4.287 -17.045 -4.189 1.00 . A A . 23 LYS N 1 1
2 3036 1 1 23 LYS NZ N 2.972 -22.469 -6.054 1.00 . A A . 23 LYS NZ 1 1
2 3037 1 1 23 LYS O O 6.585 -16.704 -6.933 1.00 . A A . 23 LYS O 1 1
2 3038 1 1 24 GLY C C 7.768 -13.860 -5.364 1.00 . A A . 24 GLY C 1 1
2 3039 1 1 24 GLY CA C 7.979 -15.316 -5.022 1.00 . A A . 24 GLY CA 1 1
2 3040 1 1 24 GLY H H 6.323 -16.024 -3.910 1.00 . A A . 24 GLY H 1 1
2 3041 1 1 24 GLY HA2 H 8.580 -15.376 -4.128 1.00 . A A . 24 GLY HA2 1 1
2 3042 1 1 24 GLY HA3 H 8.515 -15.790 -5.832 1.00 . A A . 24 GLY HA3 1 1
2 3043 1 1 24 GLY N N 6.741 -16.035 -4.798 1.00 . A A . 24 GLY N 1 1
2 3044 1 1 24 GLY O O 8.729 -13.138 -5.628 1.00 . A A . 24 GLY O 1 1
2 3045 1 1 25 TRP C C 6.549 -11.174 -4.449 1.00 . A A . 25 TRP C 1 1
2 3046 1 1 25 TRP CA C 6.219 -12.030 -5.649 1.00 . A A . 25 TRP CA 1 1
2 3047 1 1 25 TRP CB C 4.753 -11.857 -6.038 1.00 . A A . 25 TRP CB 1 1
2 3048 1 1 25 TRP CD1 C 4.509 -13.480 -8.005 1.00 . A A . 25 TRP CD1 1 1
2 3049 1 1 25 TRP CD2 C 4.121 -11.337 -8.523 1.00 . A A . 25 TRP CD2 1 1
2 3050 1 1 25 TRP CE2 C 3.954 -12.115 -9.681 1.00 . A A . 25 TRP CE2 1 1
2 3051 1 1 25 TRP CE3 C 3.922 -9.955 -8.605 1.00 . A A . 25 TRP CE3 1 1
2 3052 1 1 25 TRP CG C 4.476 -12.230 -7.460 1.00 . A A . 25 TRP CG 1 1
2 3053 1 1 25 TRP CH2 C 3.419 -10.201 -10.959 1.00 . A A . 25 TRP CH2 1 1
2 3054 1 1 25 TRP CZ2 C 3.607 -11.556 -10.910 1.00 . A A . 25 TRP CZ2 1 1
2 3055 1 1 25 TRP CZ3 C 3.577 -9.401 -9.822 1.00 . A A . 25 TRP CZ3 1 1
2 3056 1 1 25 TRP H H 5.794 -14.033 -5.112 1.00 . A A . 25 TRP H 1 1
2 3057 1 1 25 TRP HA H 6.842 -11.725 -6.478 1.00 . A A . 25 TRP HA 1 1
2 3058 1 1 25 TRP HB2 H 4.142 -12.480 -5.403 1.00 . A A . 25 TRP HB2 1 1
2 3059 1 1 25 TRP HB3 H 4.471 -10.823 -5.902 1.00 . A A . 25 TRP HB3 1 1
2 3060 1 1 25 TRP HD1 H 4.749 -14.377 -7.453 1.00 . A A . 25 TRP HD1 1 1
2 3061 1 1 25 TRP HE1 H 4.164 -14.189 -9.950 1.00 . A A . 25 TRP HE1 1 1
2 3062 1 1 25 TRP HE3 H 4.040 -9.322 -7.735 1.00 . A A . 25 TRP HE3 1 1
2 3063 1 1 25 TRP HH2 H 3.148 -9.727 -11.891 1.00 . A A . 25 TRP HH2 1 1
2 3064 1 1 25 TRP HZ2 H 3.481 -12.159 -11.797 1.00 . A A . 25 TRP HZ2 1 1
2 3065 1 1 25 TRP HZ3 H 3.421 -8.336 -9.904 1.00 . A A . 25 TRP HZ3 1 1
2 3066 1 1 25 TRP N N 6.521 -13.420 -5.353 1.00 . A A . 25 TRP N 1 1
2 3067 1 1 25 TRP NE1 N 4.204 -13.421 -9.340 1.00 . A A . 25 TRP NE1 1 1
2 3068 1 1 25 TRP O O 5.875 -11.242 -3.422 1.00 . A A . 25 TRP O 1 1
2 3069 1 1 26 THR C C 7.299 -8.303 -3.315 1.00 . A A . 26 THR C 1 1
2 3070 1 1 26 THR CA C 8.061 -9.607 -3.452 1.00 . A A . 26 THR CA 1 1
2 3071 1 1 26 THR CB C 9.562 -9.315 -3.605 1.00 . A A . 26 THR CB 1 1
2 3072 1 1 26 THR CG2 C 10.401 -10.421 -2.987 1.00 . A A . 26 THR CG2 1 1
2 3073 1 1 26 THR H H 8.026 -10.282 -5.447 1.00 . A A . 26 THR H 1 1
2 3074 1 1 26 THR HA H 7.918 -10.195 -2.557 1.00 . A A . 26 THR HA 1 1
2 3075 1 1 26 THR HB H 9.787 -8.386 -3.101 1.00 . A A . 26 THR HB 1 1
2 3076 1 1 26 THR HG1 H 10.026 -8.255 -5.208 1.00 . A A . 26 THR HG1 1 1
2 3077 1 1 26 THR HG21 H 11.447 -10.213 -3.158 1.00 . A A . 26 THR HG21 1 1
2 3078 1 1 26 THR HG22 H 10.143 -11.366 -3.441 1.00 . A A . 26 THR HG22 1 1
2 3079 1 1 26 THR HG23 H 10.213 -10.467 -1.925 1.00 . A A . 26 THR HG23 1 1
2 3080 1 1 26 THR N N 7.580 -10.371 -4.574 1.00 . A A . 26 THR N 1 1
2 3081 1 1 26 THR O O 7.017 -7.622 -4.303 1.00 . A A . 26 THR O 1 1
2 3082 1 1 26 THR OG1 O 9.884 -9.185 -4.995 1.00 . A A . 26 THR OG1 1 1
2 3083 1 1 27 LYS C C 7.221 -5.855 -0.962 1.00 . A A . 27 LYS C 1 1
2 3084 1 1 27 LYS CA C 6.300 -6.726 -1.782 1.00 . A A . 27 LYS CA 1 1
2 3085 1 1 27 LYS CB C 4.997 -6.958 -1.025 1.00 . A A . 27 LYS CB 1 1
2 3086 1 1 27 LYS CD C 3.443 -7.481 -2.946 1.00 . A A . 27 LYS CD 1 1
2 3087 1 1 27 LYS CE C 3.135 -8.893 -2.473 1.00 . A A . 27 LYS CE 1 1
2 3088 1 1 27 LYS CG C 3.756 -6.535 -1.795 1.00 . A A . 27 LYS CG 1 1
2 3089 1 1 27 LYS H H 7.164 -8.594 -1.349 1.00 . A A . 27 LYS H 1 1
2 3090 1 1 27 LYS HA H 6.085 -6.228 -2.716 1.00 . A A . 27 LYS HA 1 1
2 3091 1 1 27 LYS HB2 H 4.909 -8.012 -0.798 1.00 . A A . 27 LYS HB2 1 1
2 3092 1 1 27 LYS HB3 H 5.026 -6.402 -0.102 1.00 . A A . 27 LYS HB3 1 1
2 3093 1 1 27 LYS HD2 H 2.586 -7.103 -3.483 1.00 . A A . 27 LYS HD2 1 1
2 3094 1 1 27 LYS HD3 H 4.295 -7.512 -3.610 1.00 . A A . 27 LYS HD3 1 1
2 3095 1 1 27 LYS HE2 H 2.868 -9.490 -3.331 1.00 . A A . 27 LYS HE2 1 1
2 3096 1 1 27 LYS HE3 H 4.021 -9.304 -2.012 1.00 . A A . 27 LYS HE3 1 1
2 3097 1 1 27 LYS HG2 H 2.914 -6.520 -1.119 1.00 . A A . 27 LYS HG2 1 1
2 3098 1 1 27 LYS HG3 H 3.916 -5.540 -2.196 1.00 . A A . 27 LYS HG3 1 1
2 3099 1 1 27 LYS HZ1 H 1.216 -8.359 -1.826 1.00 . A A . 27 LYS HZ1 1 1
2 3100 1 1 27 LYS HZ2 H 2.342 -8.549 -0.570 1.00 . A A . 27 LYS HZ2 1 1
2 3101 1 1 27 LYS HZ3 H 1.697 -9.908 -1.347 1.00 . A A . 27 LYS HZ3 1 1
2 3102 1 1 27 LYS N N 6.961 -7.973 -2.083 1.00 . A A . 27 LYS N 1 1
2 3103 1 1 27 LYS NZ N 2.017 -8.929 -1.490 1.00 . A A . 27 LYS NZ 1 1
2 3104 1 1 27 LYS O O 7.606 -6.215 0.155 1.00 . A A . 27 LYS O 1 1
2 3105 1 1 28 GLU C C 7.931 -2.391 -0.999 1.00 . A A . 28 GLU C 1 1
2 3106 1 1 28 GLU CA C 8.490 -3.796 -0.887 1.00 . A A . 28 GLU CA 1 1
2 3107 1 1 28 GLU CB C 9.872 -3.847 -1.535 1.00 . A A . 28 GLU CB 1 1
2 3108 1 1 28 GLU CD C 11.849 -5.259 -2.196 1.00 . A A . 28 GLU CD 1 1
2 3109 1 1 28 GLU CG C 10.457 -5.245 -1.611 1.00 . A A . 28 GLU CG 1 1
2 3110 1 1 28 GLU H H 7.249 -4.511 -2.431 1.00 . A A . 28 GLU H 1 1
2 3111 1 1 28 GLU HA H 8.571 -4.068 0.156 1.00 . A A . 28 GLU HA 1 1
2 3112 1 1 28 GLU HB2 H 9.801 -3.455 -2.538 1.00 . A A . 28 GLU HB2 1 1
2 3113 1 1 28 GLU HB3 H 10.547 -3.230 -0.963 1.00 . A A . 28 GLU HB3 1 1
2 3114 1 1 28 GLU HG2 H 10.499 -5.656 -0.612 1.00 . A A . 28 GLU HG2 1 1
2 3115 1 1 28 GLU HG3 H 9.816 -5.859 -2.225 1.00 . A A . 28 GLU HG3 1 1
2 3116 1 1 28 GLU N N 7.595 -4.729 -1.535 1.00 . A A . 28 GLU N 1 1
2 3117 1 1 28 GLU O O 7.273 -2.057 -1.984 1.00 . A A . 28 GLU O 1 1
2 3118 1 1 28 GLU OE1 O 12.811 -5.029 -1.439 1.00 . A A . 28 GLU OE1 1 1
2 3119 1 1 28 GLU OE2 O 11.989 -5.497 -3.416 1.00 . A A . 28 GLU OE2 1 1
2 3120 1 1 29 ILE C C 8.954 0.720 -0.099 1.00 . A A . 29 ILE C 1 1
2 3121 1 1 29 ILE CA C 7.741 -0.195 -0.007 1.00 . A A . 29 ILE CA 1 1
2 3122 1 1 29 ILE CB C 6.909 0.142 1.247 1.00 . A A . 29 ILE CB 1 1
2 3123 1 1 29 ILE CD1 C 4.924 -0.665 2.640 1.00 . A A . 29 ILE CD1 1 1
2 3124 1 1 29 ILE CG1 C 5.747 -0.850 1.384 1.00 . A A . 29 ILE CG1 1 1
2 3125 1 1 29 ILE CG2 C 6.391 1.573 1.168 1.00 . A A . 29 ILE CG2 1 1
2 3126 1 1 29 ILE H H 8.680 -1.913 0.787 1.00 . A A . 29 ILE H 1 1
2 3127 1 1 29 ILE HA H 7.122 -0.050 -0.881 1.00 . A A . 29 ILE HA 1 1
2 3128 1 1 29 ILE HB H 7.549 0.062 2.112 1.00 . A A . 29 ILE HB 1 1
2 3129 1 1 29 ILE HD11 H 4.141 -1.409 2.669 1.00 . A A . 29 ILE HD11 1 1
2 3130 1 1 29 ILE HD12 H 4.484 0.320 2.641 1.00 . A A . 29 ILE HD12 1 1
2 3131 1 1 29 ILE HD13 H 5.558 -0.777 3.505 1.00 . A A . 29 ILE HD13 1 1
2 3132 1 1 29 ILE HG12 H 5.085 -0.734 0.539 1.00 . A A . 29 ILE HG12 1 1
2 3133 1 1 29 ILE HG13 H 6.142 -1.856 1.391 1.00 . A A . 29 ILE HG13 1 1
2 3134 1 1 29 ILE HG21 H 7.225 2.258 1.126 1.00 . A A . 29 ILE HG21 1 1
2 3135 1 1 29 ILE HG22 H 5.790 1.789 2.040 1.00 . A A . 29 ILE HG22 1 1
2 3136 1 1 29 ILE HG23 H 5.787 1.688 0.281 1.00 . A A . 29 ILE HG23 1 1
2 3137 1 1 29 ILE N N 8.179 -1.578 0.008 1.00 . A A . 29 ILE N 1 1
2 3138 1 1 29 ILE O O 9.829 0.697 0.771 1.00 . A A . 29 ILE O 1 1
2 3139 1 1 30 ASN C C 9.784 3.704 -1.908 1.00 . A A . 30 ASN C 1 1
2 3140 1 1 30 ASN CA C 10.194 2.324 -1.432 1.00 . A A . 30 ASN CA 1 1
2 3141 1 1 30 ASN CB C 11.081 1.673 -2.507 1.00 . A A . 30 ASN CB 1 1
2 3142 1 1 30 ASN CG C 11.511 0.257 -2.165 1.00 . A A . 30 ASN CG 1 1
2 3143 1 1 30 ASN H H 8.256 1.540 -1.785 1.00 . A A . 30 ASN H 1 1
2 3144 1 1 30 ASN HA H 10.759 2.418 -0.520 1.00 . A A . 30 ASN HA 1 1
2 3145 1 1 30 ASN HB2 H 10.535 1.641 -3.437 1.00 . A A . 30 ASN HB2 1 1
2 3146 1 1 30 ASN HB3 H 11.968 2.277 -2.638 1.00 . A A . 30 ASN HB3 1 1
2 3147 1 1 30 ASN HD21 H 10.004 -0.486 -3.223 1.00 . A A . 30 ASN HD21 1 1
2 3148 1 1 30 ASN HD22 H 11.025 -1.647 -2.448 1.00 . A A . 30 ASN HD22 1 1
2 3149 1 1 30 ASN N N 9.022 1.501 -1.163 1.00 . A A . 30 ASN N 1 1
2 3150 1 1 30 ASN ND2 N 10.775 -0.724 -2.663 1.00 . A A . 30 ASN ND2 1 1
2 3151 1 1 30 ASN O O 8.594 4.006 -2.031 1.00 . A A . 30 ASN O 1 1
2 3152 1 1 30 ASN OD1 O 12.509 0.046 -1.480 1.00 . A A . 30 ASN OD1 1 1
2 3153 1 1 31 ARG C C 11.299 5.772 -4.156 1.00 . A A . 31 ARG C 1 1
2 3154 1 1 31 ARG CA C 10.564 5.804 -2.830 1.00 . A A . 31 ARG CA 1 1
2 3155 1 1 31 ARG CB C 11.031 6.994 -1.984 1.00 . A A . 31 ARG CB 1 1
2 3156 1 1 31 ARG CD C 10.353 8.659 -0.225 1.00 . A A . 31 ARG CD 1 1
2 3157 1 1 31 ARG CG C 10.161 7.251 -0.763 1.00 . A A . 31 ARG CG 1 1
2 3158 1 1 31 ARG CZ C 12.426 9.952 0.090 1.00 . A A . 31 ARG CZ 1 1
2 3159 1 1 31 ARG H H 11.691 4.293 -1.887 1.00 . A A . 31 ARG H 1 1
2 3160 1 1 31 ARG HA H 9.505 5.902 -3.024 1.00 . A A . 31 ARG HA 1 1
2 3161 1 1 31 ARG HB2 H 12.041 6.809 -1.650 1.00 . A A . 31 ARG HB2 1 1
2 3162 1 1 31 ARG HB3 H 11.022 7.881 -2.600 1.00 . A A . 31 ARG HB3 1 1
2 3163 1 1 31 ARG HD2 H 10.199 9.359 -1.032 1.00 . A A . 31 ARG HD2 1 1
2 3164 1 1 31 ARG HD3 H 9.617 8.835 0.545 1.00 . A A . 31 ARG HD3 1 1
2 3165 1 1 31 ARG HE H 12.038 8.183 0.954 1.00 . A A . 31 ARG HE 1 1
2 3166 1 1 31 ARG HG2 H 9.127 7.122 -1.038 1.00 . A A . 31 ARG HG2 1 1
2 3167 1 1 31 ARG HG3 H 10.422 6.540 0.010 1.00 . A A . 31 ARG HG3 1 1
2 3168 1 1 31 ARG HH11 H 11.103 10.788 -1.203 1.00 . A A . 31 ARG HH11 1 1
2 3169 1 1 31 ARG HH12 H 12.557 11.703 -0.930 1.00 . A A . 31 ARG HH12 1 1
2 3170 1 1 31 ARG HH21 H 13.949 9.388 1.313 1.00 . A A . 31 ARG HH21 1 1
2 3171 1 1 31 ARG HH22 H 14.171 10.901 0.483 1.00 . A A . 31 ARG HH22 1 1
2 3172 1 1 31 ARG N N 10.776 4.543 -2.153 1.00 . A A . 31 ARG N 1 1
2 3173 1 1 31 ARG NE N 11.684 8.876 0.335 1.00 . A A . 31 ARG NE 1 1
2 3174 1 1 31 ARG NH1 N 11.993 10.888 -0.748 1.00 . A A . 31 ARG NH1 1 1
2 3175 1 1 31 ARG NH2 N 13.609 10.095 0.675 1.00 . A A . 31 ARG NH2 1 1
2 3176 1 1 31 ARG O O 12.206 4.952 -4.342 1.00 . A A . 31 ARG O 1 1
2 3177 1 1 32 VAL C C 11.530 8.083 -6.958 1.00 . A A . 32 VAL C 1 1
2 3178 1 1 32 VAL CA C 11.504 6.659 -6.407 1.00 . A A . 32 VAL CA 1 1
2 3179 1 1 32 VAL CB C 10.739 5.778 -7.430 1.00 . A A . 32 VAL CB 1 1
2 3180 1 1 32 VAL CG1 C 11.511 5.673 -8.737 1.00 . A A . 32 VAL CG1 1 1
2 3181 1 1 32 VAL CG2 C 10.435 4.394 -6.879 1.00 . A A . 32 VAL CG2 1 1
2 3182 1 1 32 VAL H H 10.144 7.231 -4.888 1.00 . A A . 32 VAL H 1 1
2 3183 1 1 32 VAL HA H 12.518 6.290 -6.315 1.00 . A A . 32 VAL HA 1 1
2 3184 1 1 32 VAL HB H 9.798 6.263 -7.643 1.00 . A A . 32 VAL HB 1 1
2 3185 1 1 32 VAL HG11 H 12.473 5.218 -8.551 1.00 . A A . 32 VAL HG11 1 1
2 3186 1 1 32 VAL HG12 H 11.655 6.661 -9.149 1.00 . A A . 32 VAL HG12 1 1
2 3187 1 1 32 VAL HG13 H 10.954 5.069 -9.437 1.00 . A A . 32 VAL HG13 1 1
2 3188 1 1 32 VAL HG21 H 11.361 3.885 -6.650 1.00 . A A . 32 VAL HG21 1 1
2 3189 1 1 32 VAL HG22 H 9.884 3.827 -7.614 1.00 . A A . 32 VAL HG22 1 1
2 3190 1 1 32 VAL HG23 H 9.843 4.487 -5.979 1.00 . A A . 32 VAL HG23 1 1
2 3191 1 1 32 VAL N N 10.885 6.620 -5.088 1.00 . A A . 32 VAL N 1 1
2 3192 1 1 32 VAL O O 10.489 8.738 -7.047 1.00 . A A . 32 VAL O 1 1
2 3193 1 1 33 SER C C 12.534 9.589 -9.518 1.00 . A A . 33 SER C 1 1
2 3194 1 1 33 SER CA C 12.832 9.818 -8.041 1.00 . A A . 33 SER CA 1 1
2 3195 1 1 33 SER CB C 14.235 10.412 -7.875 1.00 . A A . 33 SER CB 1 1
2 3196 1 1 33 SER H H 13.528 8.061 -7.080 1.00 . A A . 33 SER H 1 1
2 3197 1 1 33 SER HA H 12.105 10.507 -7.637 1.00 . A A . 33 SER HA 1 1
2 3198 1 1 33 SER HB2 H 14.968 9.700 -8.229 1.00 . A A . 33 SER HB2 1 1
2 3199 1 1 33 SER HB3 H 14.310 11.321 -8.451 1.00 . A A . 33 SER HB3 1 1
2 3200 1 1 33 SER HG H 14.482 9.880 -5.996 1.00 . A A . 33 SER HG 1 1
2 3201 1 1 33 SER N N 12.713 8.562 -7.318 1.00 . A A . 33 SER N 1 1
2 3202 1 1 33 SER O O 13.067 8.662 -10.131 1.00 . A A . 33 SER O 1 1
2 3203 1 1 33 SER OG O 14.511 10.708 -6.517 1.00 . A A . 33 SER OG 1 1
2 3204 1 1 34 PHE C C 11.769 11.489 -12.282 1.00 . A A . 34 PHE C 1 1
2 3205 1 1 34 PHE CA C 11.292 10.287 -11.481 1.00 . A A . 34 PHE CA 1 1
2 3206 1 1 34 PHE CB C 9.773 10.147 -11.622 1.00 . A A . 34 PHE CB 1 1
2 3207 1 1 34 PHE CD1 C 9.288 7.689 -11.733 1.00 . A A . 34 PHE CD1 1 1
2 3208 1 1 34 PHE CD2 C 8.605 8.891 -9.790 1.00 . A A . 34 PHE CD2 1 1
2 3209 1 1 34 PHE CE1 C 8.765 6.526 -11.205 1.00 . A A . 34 PHE CE1 1 1
2 3210 1 1 34 PHE CE2 C 8.082 7.730 -9.253 1.00 . A A . 34 PHE CE2 1 1
2 3211 1 1 34 PHE CG C 9.214 8.883 -11.034 1.00 . A A . 34 PHE CG 1 1
2 3212 1 1 34 PHE CZ C 8.162 6.546 -9.962 1.00 . A A . 34 PHE CZ 1 1
2 3213 1 1 34 PHE H H 11.288 11.147 -9.548 1.00 . A A . 34 PHE H 1 1
2 3214 1 1 34 PHE HA H 11.765 9.399 -11.871 1.00 . A A . 34 PHE HA 1 1
2 3215 1 1 34 PHE HB2 H 9.295 10.978 -11.128 1.00 . A A . 34 PHE HB2 1 1
2 3216 1 1 34 PHE HB3 H 9.515 10.165 -12.672 1.00 . A A . 34 PHE HB3 1 1
2 3217 1 1 34 PHE HD1 H 9.762 7.672 -12.705 1.00 . A A . 34 PHE HD1 1 1
2 3218 1 1 34 PHE HD2 H 8.545 9.815 -9.236 1.00 . A A . 34 PHE HD2 1 1
2 3219 1 1 34 PHE HE1 H 8.830 5.602 -11.762 1.00 . A A . 34 PHE HE1 1 1
2 3220 1 1 34 PHE HE2 H 7.610 7.746 -8.282 1.00 . A A . 34 PHE HE2 1 1
2 3221 1 1 34 PHE HZ H 7.752 5.638 -9.547 1.00 . A A . 34 PHE HZ 1 1
2 3222 1 1 34 PHE N N 11.674 10.419 -10.083 1.00 . A A . 34 PHE N 1 1
2 3223 1 1 34 PHE O O 12.008 12.558 -11.725 1.00 . A A . 34 PHE O 1 1
2 3224 1 1 35 ASN C C 11.168 13.469 -14.401 1.00 . A A . 35 ASN C 1 1
2 3225 1 1 35 ASN CA C 12.255 12.403 -14.481 1.00 . A A . 35 ASN CA 1 1
2 3226 1 1 35 ASN CB C 12.382 11.902 -15.921 1.00 . A A . 35 ASN CB 1 1
2 3227 1 1 35 ASN CG C 12.683 13.015 -16.911 1.00 . A A . 35 ASN CG 1 1
2 3228 1 1 35 ASN H H 11.878 10.389 -13.940 1.00 . A A . 35 ASN H 1 1
2 3229 1 1 35 ASN HA H 13.196 12.833 -14.170 1.00 . A A . 35 ASN HA 1 1
2 3230 1 1 35 ASN HB2 H 13.179 11.177 -15.973 1.00 . A A . 35 ASN HB2 1 1
2 3231 1 1 35 ASN HB3 H 11.455 11.430 -16.212 1.00 . A A . 35 ASN HB3 1 1
2 3232 1 1 35 ASN HD21 H 10.743 13.296 -17.233 1.00 . A A . 35 ASN HD21 1 1
2 3233 1 1 35 ASN HD22 H 11.807 14.319 -18.126 1.00 . A A . 35 ASN HD22 1 1
2 3234 1 1 35 ASN N N 11.943 11.298 -13.580 1.00 . A A . 35 ASN N 1 1
2 3235 1 1 35 ASN ND2 N 11.642 13.603 -17.480 1.00 . A A . 35 ASN ND2 1 1
2 3236 1 1 35 ASN O O 10.062 13.277 -14.910 1.00 . A A . 35 ASN O 1 1
2 3237 1 1 35 ASN OD1 O 13.842 13.341 -17.164 1.00 . A A . 35 ASN OD1 1 1
2 3238 1 1 36 GLY C C 9.615 15.475 -12.405 1.00 . A A . 36 GLY C 1 1
2 3239 1 1 36 GLY CA C 10.526 15.654 -13.603 1.00 . A A . 36 GLY CA 1 1
2 3240 1 1 36 GLY H H 12.373 14.657 -13.332 1.00 . A A . 36 GLY H 1 1
2 3241 1 1 36 GLY HA2 H 11.064 16.583 -13.499 1.00 . A A . 36 GLY HA2 1 1
2 3242 1 1 36 GLY HA3 H 9.922 15.696 -14.498 1.00 . A A . 36 GLY HA3 1 1
2 3243 1 1 36 GLY N N 11.481 14.574 -13.739 1.00 . A A . 36 GLY N 1 1
2 3244 1 1 36 GLY O O 8.588 16.141 -12.298 1.00 . A A . 36 GLY O 1 1
2 3245 1 1 37 ALA C C 10.087 13.968 -9.122 1.00 . A A . 37 ALA C 1 1
2 3246 1 1 37 ALA CA C 9.194 14.324 -10.308 1.00 . A A . 37 ALA CA 1 1
2 3247 1 1 37 ALA CB C 8.198 13.203 -10.573 1.00 . A A . 37 ALA CB 1 1
2 3248 1 1 37 ALA H H 10.829 14.084 -11.632 1.00 . A A . 37 ALA H 1 1
2 3249 1 1 37 ALA HA H 8.639 15.221 -10.076 1.00 . A A . 37 ALA HA 1 1
2 3250 1 1 37 ALA HB1 H 8.732 12.295 -10.811 1.00 . A A . 37 ALA HB1 1 1
2 3251 1 1 37 ALA HB2 H 7.560 13.473 -11.404 1.00 . A A . 37 ALA HB2 1 1
2 3252 1 1 37 ALA HB3 H 7.594 13.045 -9.692 1.00 . A A . 37 ALA HB3 1 1
2 3253 1 1 37 ALA N N 9.992 14.584 -11.499 1.00 . A A . 37 ALA N 1 1
2 3254 1 1 37 ALA O O 11.065 13.237 -9.273 1.00 . A A . 37 ALA O 1 1
2 3255 1 1 38 PRO C C 10.353 12.714 -6.298 1.00 . A A . 38 PRO C 1 1
2 3256 1 1 38 PRO CA C 10.519 14.177 -6.706 1.00 . A A . 38 PRO CA 1 1
2 3257 1 1 38 PRO CB C 9.897 15.104 -5.654 1.00 . A A . 38 PRO CB 1 1
2 3258 1 1 38 PRO CD C 8.667 15.436 -7.673 1.00 . A A . 38 PRO CD 1 1
2 3259 1 1 38 PRO CG C 8.538 15.417 -6.176 1.00 . A A . 38 PRO CG 1 1
2 3260 1 1 38 PRO HA H 11.569 14.404 -6.817 1.00 . A A . 38 PRO HA 1 1
2 3261 1 1 38 PRO HB2 H 9.846 14.589 -4.704 1.00 . A A . 38 PRO HB2 1 1
2 3262 1 1 38 PRO HB3 H 10.496 15.998 -5.555 1.00 . A A . 38 PRO HB3 1 1
2 3263 1 1 38 PRO HD2 H 7.752 15.097 -8.136 1.00 . A A . 38 PRO HD2 1 1
2 3264 1 1 38 PRO HD3 H 8.920 16.429 -8.015 1.00 . A A . 38 PRO HD3 1 1
2 3265 1 1 38 PRO HG2 H 7.842 14.650 -5.869 1.00 . A A . 38 PRO HG2 1 1
2 3266 1 1 38 PRO HG3 H 8.218 16.382 -5.815 1.00 . A A . 38 PRO HG3 1 1
2 3267 1 1 38 PRO N N 9.770 14.493 -7.928 1.00 . A A . 38 PRO N 1 1
2 3268 1 1 38 PRO O O 9.471 12.021 -6.808 1.00 . A A . 38 PRO O 1 1
2 3269 1 1 39 ALA C C 9.858 10.614 -4.132 1.00 . A A . 39 ALA C 1 1
2 3270 1 1 39 ALA CA C 11.147 10.876 -4.908 1.00 . A A . 39 ALA CA 1 1
2 3271 1 1 39 ALA CB C 12.363 10.557 -4.051 1.00 . A A . 39 ALA CB 1 1
2 3272 1 1 39 ALA H H 11.888 12.856 -5.023 1.00 . A A . 39 ALA H 1 1
2 3273 1 1 39 ALA HA H 11.168 10.227 -5.774 1.00 . A A . 39 ALA HA 1 1
2 3274 1 1 39 ALA HB1 H 12.347 9.512 -3.775 1.00 . A A . 39 ALA HB1 1 1
2 3275 1 1 39 ALA HB2 H 12.344 11.164 -3.159 1.00 . A A . 39 ALA HB2 1 1
2 3276 1 1 39 ALA HB3 H 13.263 10.767 -4.612 1.00 . A A . 39 ALA HB3 1 1
2 3277 1 1 39 ALA N N 11.201 12.254 -5.384 1.00 . A A . 39 ALA N 1 1
2 3278 1 1 39 ALA O O 9.764 10.902 -2.934 1.00 . A A . 39 ALA O 1 1
2 3279 1 1 40 LYS C C 7.496 8.346 -3.790 1.00 . A A . 40 LYS C 1 1
2 3280 1 1 40 LYS CA C 7.565 9.798 -4.248 1.00 . A A . 40 LYS CA 1 1
2 3281 1 1 40 LYS CB C 6.453 10.099 -5.255 1.00 . A A . 40 LYS CB 1 1
2 3282 1 1 40 LYS CD C 5.270 11.835 -6.650 1.00 . A A . 40 LYS CD 1 1
2 3283 1 1 40 LYS CE C 4.999 13.323 -6.810 1.00 . A A . 40 LYS CE 1 1
2 3284 1 1 40 LYS CG C 6.313 11.579 -5.574 1.00 . A A . 40 LYS CG 1 1
2 3285 1 1 40 LYS H H 9.021 9.863 -5.779 1.00 . A A . 40 LYS H 1 1
2 3286 1 1 40 LYS HA H 7.442 10.439 -3.388 1.00 . A A . 40 LYS HA 1 1
2 3287 1 1 40 LYS HB2 H 6.662 9.573 -6.175 1.00 . A A . 40 LYS HB2 1 1
2 3288 1 1 40 LYS HB3 H 5.514 9.747 -4.855 1.00 . A A . 40 LYS HB3 1 1
2 3289 1 1 40 LYS HD2 H 5.629 11.442 -7.589 1.00 . A A . 40 LYS HD2 1 1
2 3290 1 1 40 LYS HD3 H 4.351 11.338 -6.376 1.00 . A A . 40 LYS HD3 1 1
2 3291 1 1 40 LYS HE2 H 4.561 13.694 -5.893 1.00 . A A . 40 LYS HE2 1 1
2 3292 1 1 40 LYS HE3 H 5.936 13.830 -6.988 1.00 . A A . 40 LYS HE3 1 1
2 3293 1 1 40 LYS HG2 H 6.023 12.106 -4.678 1.00 . A A . 40 LYS HG2 1 1
2 3294 1 1 40 LYS HG3 H 7.268 11.953 -5.917 1.00 . A A . 40 LYS HG3 1 1
2 3295 1 1 40 LYS HZ1 H 3.413 12.810 -8.079 1.00 . A A . 40 LYS HZ1 1 1
2 3296 1 1 40 LYS HZ2 H 4.610 13.757 -8.819 1.00 . A A . 40 LYS HZ2 1 1
2 3297 1 1 40 LYS HZ3 H 3.514 14.469 -7.738 1.00 . A A . 40 LYS HZ3 1 1
2 3298 1 1 40 LYS N N 8.866 10.081 -4.834 1.00 . A A . 40 LYS N 1 1
2 3299 1 1 40 LYS NZ N 4.072 13.609 -7.938 1.00 . A A . 40 LYS NZ 1 1
2 3300 1 1 40 LYS O O 8.423 7.575 -4.024 1.00 . A A . 40 LYS O 1 1
2 3301 1 1 41 PHE C C 5.687 5.660 -3.562 1.00 . A A . 41 PHE C 1 1
2 3302 1 1 41 PHE CA C 6.262 6.652 -2.557 1.00 . A A . 41 PHE CA 1 1
2 3303 1 1 41 PHE CB C 5.360 6.715 -1.321 1.00 . A A . 41 PHE CB 1 1
2 3304 1 1 41 PHE CD1 C 6.766 7.408 0.639 1.00 . A A . 41 PHE CD1 1 1
2 3305 1 1 41 PHE CD2 C 5.241 8.995 -0.274 1.00 . A A . 41 PHE CD2 1 1
2 3306 1 1 41 PHE CE1 C 7.169 8.332 1.583 1.00 . A A . 41 PHE CE1 1 1
2 3307 1 1 41 PHE CE2 C 5.641 9.924 0.667 1.00 . A A . 41 PHE CE2 1 1
2 3308 1 1 41 PHE CG C 5.800 7.726 -0.299 1.00 . A A . 41 PHE CG 1 1
2 3309 1 1 41 PHE CZ C 6.606 9.592 1.598 1.00 . A A . 41 PHE CZ 1 1
2 3310 1 1 41 PHE H H 5.648 8.607 -3.077 1.00 . A A . 41 PHE H 1 1
2 3311 1 1 41 PHE HA H 7.244 6.318 -2.259 1.00 . A A . 41 PHE HA 1 1
2 3312 1 1 41 PHE HB2 H 4.357 6.968 -1.628 1.00 . A A . 41 PHE HB2 1 1
2 3313 1 1 41 PHE HB3 H 5.348 5.745 -0.844 1.00 . A A . 41 PHE HB3 1 1
2 3314 1 1 41 PHE HD1 H 7.207 6.422 0.630 1.00 . A A . 41 PHE HD1 1 1
2 3315 1 1 41 PHE HD2 H 4.485 9.254 -1.001 1.00 . A A . 41 PHE HD2 1 1
2 3316 1 1 41 PHE HE1 H 7.925 8.069 2.309 1.00 . A A . 41 PHE HE1 1 1
2 3317 1 1 41 PHE HE2 H 5.198 10.908 0.676 1.00 . A A . 41 PHE HE2 1 1
2 3318 1 1 41 PHE HZ H 6.920 10.316 2.333 1.00 . A A . 41 PHE HZ 1 1
2 3319 1 1 41 PHE N N 6.395 7.978 -3.146 1.00 . A A . 41 PHE N 1 1
2 3320 1 1 41 PHE O O 4.816 6.007 -4.359 1.00 . A A . 41 PHE O 1 1
2 3321 1 1 42 ASP C C 5.543 2.064 -3.638 1.00 . A A . 42 ASP C 1 1
2 3322 1 1 42 ASP CA C 5.697 3.376 -4.403 1.00 . A A . 42 ASP CA 1 1
2 3323 1 1 42 ASP CB C 6.663 3.184 -5.581 1.00 . A A . 42 ASP CB 1 1
2 3324 1 1 42 ASP CG C 6.194 2.134 -6.576 1.00 . A A . 42 ASP CG 1 1
2 3325 1 1 42 ASP H H 6.900 4.222 -2.877 1.00 . A A . 42 ASP H 1 1
2 3326 1 1 42 ASP HA H 4.732 3.678 -4.782 1.00 . A A . 42 ASP HA 1 1
2 3327 1 1 42 ASP HB2 H 6.771 4.123 -6.104 1.00 . A A . 42 ASP HB2 1 1
2 3328 1 1 42 ASP HB3 H 7.626 2.883 -5.197 1.00 . A A . 42 ASP HB3 1 1
2 3329 1 1 42 ASP N N 6.180 4.430 -3.517 1.00 . A A . 42 ASP N 1 1
2 3330 1 1 42 ASP O O 6.484 1.602 -2.984 1.00 . A A . 42 ASP O 1 1
2 3331 1 1 42 ASP OD1 O 6.430 0.930 -6.341 1.00 . A A . 42 ASP OD1 1 1
2 3332 1 1 42 ASP OD2 O 5.620 2.510 -7.624 1.00 . A A . 42 ASP OD2 1 1
2 3333 1 1 43 ILE C C 4.352 -0.869 -4.188 1.00 . A A . 43 ILE C 1 1
2 3334 1 1 43 ILE CA C 4.101 0.176 -3.112 1.00 . A A . 43 ILE CA 1 1
2 3335 1 1 43 ILE CB C 2.655 0.039 -2.585 1.00 . A A . 43 ILE CB 1 1
2 3336 1 1 43 ILE CD1 C 3.166 1.312 -0.422 1.00 . A A . 43 ILE CD1 1 1
2 3337 1 1 43 ILE CG1 C 2.298 1.208 -1.660 1.00 . A A . 43 ILE CG1 1 1
2 3338 1 1 43 ILE CG2 C 2.475 -1.285 -1.857 1.00 . A A . 43 ILE CG2 1 1
2 3339 1 1 43 ILE H H 3.614 1.952 -4.156 1.00 . A A . 43 ILE H 1 1
2 3340 1 1 43 ILE HA H 4.793 0.023 -2.295 1.00 . A A . 43 ILE HA 1 1
2 3341 1 1 43 ILE HB H 1.985 0.044 -3.433 1.00 . A A . 43 ILE HB 1 1
2 3342 1 1 43 ILE HD11 H 4.200 1.423 -0.713 1.00 . A A . 43 ILE HD11 1 1
2 3343 1 1 43 ILE HD12 H 3.054 0.419 0.174 1.00 . A A . 43 ILE HD12 1 1
2 3344 1 1 43 ILE HD13 H 2.862 2.171 0.158 1.00 . A A . 43 ILE HD13 1 1
2 3345 1 1 43 ILE HG12 H 2.400 2.131 -2.208 1.00 . A A . 43 ILE HG12 1 1
2 3346 1 1 43 ILE HG13 H 1.272 1.100 -1.337 1.00 . A A . 43 ILE HG13 1 1
2 3347 1 1 43 ILE HG21 H 2.672 -2.100 -2.537 1.00 . A A . 43 ILE HG21 1 1
2 3348 1 1 43 ILE HG22 H 1.463 -1.358 -1.490 1.00 . A A . 43 ILE HG22 1 1
2 3349 1 1 43 ILE HG23 H 3.164 -1.334 -1.027 1.00 . A A . 43 ILE HG23 1 1
2 3350 1 1 43 ILE N N 4.348 1.488 -3.692 1.00 . A A . 43 ILE N 1 1
2 3351 1 1 43 ILE O O 3.552 -1.018 -5.112 1.00 . A A . 43 ILE O 1 1
2 3352 1 1 44 ARG C C 5.825 -3.854 -5.021 1.00 . A A . 44 ARG C 1 1
2 3353 1 1 44 ARG CA C 5.958 -2.351 -5.200 1.00 . A A . 44 ARG CA 1 1
2 3354 1 1 44 ARG CB C 7.424 -1.976 -5.446 1.00 . A A . 44 ARG CB 1 1
2 3355 1 1 44 ARG CD C 7.288 -2.400 -7.930 1.00 . A A . 44 ARG CD 1 1
2 3356 1 1 44 ARG CG C 8.058 -2.666 -6.645 1.00 . A A . 44 ARG CG 1 1
2 3357 1 1 44 ARG CZ C 7.130 -0.374 -9.328 1.00 . A A . 44 ARG CZ 1 1
2 3358 1 1 44 ARG H H 5.929 -1.619 -3.215 1.00 . A A . 44 ARG H 1 1
2 3359 1 1 44 ARG HA H 5.381 -2.066 -6.062 1.00 . A A . 44 ARG HA 1 1
2 3360 1 1 44 ARG HB2 H 7.483 -0.909 -5.606 1.00 . A A . 44 ARG HB2 1 1
2 3361 1 1 44 ARG HB3 H 7.997 -2.230 -4.566 1.00 . A A . 44 ARG HB3 1 1
2 3362 1 1 44 ARG HD2 H 7.861 -2.778 -8.763 1.00 . A A . 44 ARG HD2 1 1
2 3363 1 1 44 ARG HD3 H 6.342 -2.920 -7.878 1.00 . A A . 44 ARG HD3 1 1
2 3364 1 1 44 ARG HE H 6.753 -0.435 -7.355 1.00 . A A . 44 ARG HE 1 1
2 3365 1 1 44 ARG HG2 H 9.067 -2.304 -6.763 1.00 . A A . 44 ARG HG2 1 1
2 3366 1 1 44 ARG HG3 H 8.077 -3.731 -6.464 1.00 . A A . 44 ARG HG3 1 1
2 3367 1 1 44 ARG HH11 H 7.820 -2.011 -10.311 1.00 . A A . 44 ARG HH11 1 1
2 3368 1 1 44 ARG HH12 H 7.638 -0.588 -11.282 1.00 . A A . 44 ARG HH12 1 1
2 3369 1 1 44 ARG HH21 H 6.486 1.419 -8.621 1.00 . A A . 44 ARG HH21 1 1
2 3370 1 1 44 ARG HH22 H 6.860 1.370 -10.321 1.00 . A A . 44 ARG HH22 1 1
2 3371 1 1 44 ARG N N 5.449 -1.595 -4.072 1.00 . A A . 44 ARG N 1 1
2 3372 1 1 44 ARG NE N 7.036 -0.976 -8.146 1.00 . A A . 44 ARG NE 1 1
2 3373 1 1 44 ARG NH1 N 7.561 -1.044 -10.393 1.00 . A A . 44 ARG NH1 1 1
2 3374 1 1 44 ARG NH2 N 6.805 0.904 -9.438 1.00 . A A . 44 ARG NH2 1 1
2 3375 1 1 44 ARG O O 6.330 -4.437 -4.061 1.00 . A A . 44 ARG O 1 1
2 3376 1 1 45 ALA C C 5.675 -6.291 -7.444 1.00 . A A . 45 ALA C 1 1
2 3377 1 1 45 ALA CA C 5.064 -5.897 -6.110 1.00 . A A . 45 ALA CA 1 1
2 3378 1 1 45 ALA CB C 3.631 -6.390 -6.037 1.00 . A A . 45 ALA CB 1 1
2 3379 1 1 45 ALA H H 4.615 -3.903 -6.599 1.00 . A A . 45 ALA H 1 1
2 3380 1 1 45 ALA HA H 5.630 -6.345 -5.306 1.00 . A A . 45 ALA HA 1 1
2 3381 1 1 45 ALA HB1 H 3.189 -6.072 -5.105 1.00 . A A . 45 ALA HB1 1 1
2 3382 1 1 45 ALA HB2 H 3.619 -7.471 -6.090 1.00 . A A . 45 ALA HB2 1 1
2 3383 1 1 45 ALA HB3 H 3.066 -5.983 -6.862 1.00 . A A . 45 ALA HB3 1 1
2 3384 1 1 45 ALA N N 5.122 -4.455 -5.970 1.00 . A A . 45 ALA N 1 1
2 3385 1 1 45 ALA O O 5.124 -5.965 -8.498 1.00 . A A . 45 ALA O 1 1
2 3386 1 1 46 TRP C C 7.711 -8.861 -8.659 1.00 . A A . 46 TRP C 1 1
2 3387 1 1 46 TRP CA C 7.477 -7.358 -8.634 1.00 . A A . 46 TRP CA 1 1
2 3388 1 1 46 TRP CB C 8.786 -6.575 -8.847 1.00 . A A . 46 TRP CB 1 1
2 3389 1 1 46 TRP CD1 C 9.736 -6.095 -6.504 1.00 . A A . 46 TRP CD1 1 1
2 3390 1 1 46 TRP CD2 C 11.031 -7.406 -7.780 1.00 . A A . 46 TRP CD2 1 1
2 3391 1 1 46 TRP CE2 C 11.665 -7.222 -6.537 1.00 . A A . 46 TRP CE2 1 1
2 3392 1 1 46 TRP CE3 C 11.663 -8.198 -8.745 1.00 . A A . 46 TRP CE3 1 1
2 3393 1 1 46 TRP CG C 9.793 -6.688 -7.737 1.00 . A A . 46 TRP CG 1 1
2 3394 1 1 46 TRP CH2 C 13.491 -8.563 -7.200 1.00 . A A . 46 TRP CH2 1 1
2 3395 1 1 46 TRP CZ2 C 12.897 -7.796 -6.238 1.00 . A A . 46 TRP CZ2 1 1
2 3396 1 1 46 TRP CZ3 C 12.886 -8.765 -8.447 1.00 . A A . 46 TRP CZ3 1 1
2 3397 1 1 46 TRP H H 7.212 -7.193 -6.541 1.00 . A A . 46 TRP H 1 1
2 3398 1 1 46 TRP HA H 6.804 -7.117 -9.446 1.00 . A A . 46 TRP HA 1 1
2 3399 1 1 46 TRP HB2 H 9.258 -6.933 -9.749 1.00 . A A . 46 TRP HB2 1 1
2 3400 1 1 46 TRP HB3 H 8.546 -5.529 -8.970 1.00 . A A . 46 TRP HB3 1 1
2 3401 1 1 46 TRP HD1 H 8.922 -5.475 -6.164 1.00 . A A . 46 TRP HD1 1 1
2 3402 1 1 46 TRP HE1 H 11.052 -6.118 -4.852 1.00 . A A . 46 TRP HE1 1 1
2 3403 1 1 46 TRP HE3 H 11.210 -8.364 -9.713 1.00 . A A . 46 TRP HE3 1 1
2 3404 1 1 46 TRP HH2 H 14.449 -9.023 -7.009 1.00 . A A . 46 TRP HH2 1 1
2 3405 1 1 46 TRP HZ2 H 13.376 -7.650 -5.279 1.00 . A A . 46 TRP HZ2 1 1
2 3406 1 1 46 TRP HZ3 H 13.389 -9.376 -9.181 1.00 . A A . 46 TRP HZ3 1 1
2 3407 1 1 46 TRP N N 6.815 -6.955 -7.408 1.00 . A A . 46 TRP N 1 1
2 3408 1 1 46 TRP NE1 N 10.856 -6.418 -5.775 1.00 . A A . 46 TRP NE1 1 1
2 3409 1 1 46 TRP O O 7.900 -9.495 -7.617 1.00 . A A . 46 TRP O 1 1
2 3410 1 1 47 SER C C 9.282 -11.246 -9.953 1.00 . A A . 47 SER C 1 1
2 3411 1 1 47 SER CA C 7.810 -10.858 -10.048 1.00 . A A . 47 SER CA 1 1
2 3412 1 1 47 SER CB C 7.233 -11.259 -11.412 1.00 . A A . 47 SER CB 1 1
2 3413 1 1 47 SER H H 7.513 -8.856 -10.640 1.00 . A A . 47 SER H 1 1
2 3414 1 1 47 SER HA H 7.259 -11.361 -9.268 1.00 . A A . 47 SER HA 1 1
2 3415 1 1 47 SER HB2 H 6.201 -10.948 -11.468 1.00 . A A . 47 SER HB2 1 1
2 3416 1 1 47 SER HB3 H 7.797 -10.770 -12.193 1.00 . A A . 47 SER HB3 1 1
2 3417 1 1 47 SER HG H 6.697 -13.104 -11.002 1.00 . A A . 47 SER HG 1 1
2 3418 1 1 47 SER N N 7.655 -9.425 -9.857 1.00 . A A . 47 SER N 1 1
2 3419 1 1 47 SER O O 10.156 -10.467 -10.335 1.00 . A A . 47 SER O 1 1
2 3420 1 1 47 SER OG O 7.293 -12.663 -11.620 1.00 . A A . 47 SER OG 1 1
2 3421 1 1 48 PRO C C 11.556 -13.269 -10.711 1.00 . A A . 48 PRO C 1 1
2 3422 1 1 48 PRO CA C 10.952 -12.952 -9.340 1.00 . A A . 48 PRO CA 1 1
2 3423 1 1 48 PRO CB C 10.816 -14.222 -8.493 1.00 . A A . 48 PRO CB 1 1
2 3424 1 1 48 PRO CD C 8.592 -13.418 -8.915 1.00 . A A . 48 PRO CD 1 1
2 3425 1 1 48 PRO CG C 9.405 -14.661 -8.670 1.00 . A A . 48 PRO CG 1 1
2 3426 1 1 48 PRO HA H 11.588 -12.242 -8.828 1.00 . A A . 48 PRO HA 1 1
2 3427 1 1 48 PRO HB2 H 11.510 -14.969 -8.850 1.00 . A A . 48 PRO HB2 1 1
2 3428 1 1 48 PRO HB3 H 11.030 -13.992 -7.459 1.00 . A A . 48 PRO HB3 1 1
2 3429 1 1 48 PRO HD2 H 7.821 -13.615 -9.647 1.00 . A A . 48 PRO HD2 1 1
2 3430 1 1 48 PRO HD3 H 8.155 -13.062 -7.994 1.00 . A A . 48 PRO HD3 1 1
2 3431 1 1 48 PRO HG2 H 9.332 -15.324 -9.519 1.00 . A A . 48 PRO HG2 1 1
2 3432 1 1 48 PRO HG3 H 9.061 -15.162 -7.776 1.00 . A A . 48 PRO HG3 1 1
2 3433 1 1 48 PRO N N 9.576 -12.454 -9.441 1.00 . A A . 48 PRO N 1 1
2 3434 1 1 48 PRO O O 11.746 -14.432 -11.067 1.00 . A A . 48 PRO O 1 1
2 3435 1 1 49 ASP C C 11.569 -13.189 -13.735 1.00 . A A . 49 ASP C 1 1
2 3436 1 1 49 ASP CA C 12.407 -12.304 -12.817 1.00 . A A . 49 ASP CA 1 1
2 3437 1 1 49 ASP CB C 13.856 -12.796 -12.770 1.00 . A A . 49 ASP CB 1 1
2 3438 1 1 49 ASP CG C 14.486 -12.869 -14.147 1.00 . A A . 49 ASP CG 1 1
2 3439 1 1 49 ASP H H 11.622 -11.318 -11.113 1.00 . A A . 49 ASP H 1 1
2 3440 1 1 49 ASP HA H 12.402 -11.304 -13.227 1.00 . A A . 49 ASP HA 1 1
2 3441 1 1 49 ASP HB2 H 14.440 -12.120 -12.162 1.00 . A A . 49 ASP HB2 1 1
2 3442 1 1 49 ASP HB3 H 13.882 -13.782 -12.329 1.00 . A A . 49 ASP HB3 1 1
2 3443 1 1 49 ASP N N 11.829 -12.210 -11.472 1.00 . A A . 49 ASP N 1 1
2 3444 1 1 49 ASP O O 11.901 -14.347 -13.988 1.00 . A A . 49 ASP O 1 1
2 3445 1 1 49 ASP OD1 O 14.431 -11.861 -14.885 1.00 . A A . 49 ASP OD1 1 1
2 3446 1 1 49 ASP OD2 O 15.043 -13.932 -14.497 1.00 . A A . 49 ASP OD2 1 1
2 3447 1 1 50 HIS C C 8.898 -12.292 -16.034 1.00 . A A . 50 HIS C 1 1
2 3448 1 1 50 HIS CA C 9.583 -13.321 -15.148 1.00 . A A . 50 HIS CA 1 1
2 3449 1 1 50 HIS CB C 8.519 -14.154 -14.420 1.00 . A A . 50 HIS CB 1 1
2 3450 1 1 50 HIS CD2 C 9.679 -16.461 -14.180 1.00 . A A . 50 HIS CD2 1 1
2 3451 1 1 50 HIS CE1 C 9.498 -16.691 -12.013 1.00 . A A . 50 HIS CE1 1 1
2 3452 1 1 50 HIS CG C 9.053 -15.359 -13.706 1.00 . A A . 50 HIS CG 1 1
2 3453 1 1 50 HIS H H 10.227 -11.732 -13.916 1.00 . A A . 50 HIS H 1 1
2 3454 1 1 50 HIS HA H 10.189 -13.971 -15.762 1.00 . A A . 50 HIS HA 1 1
2 3455 1 1 50 HIS HB2 H 8.027 -13.530 -13.691 1.00 . A A . 50 HIS HB2 1 1
2 3456 1 1 50 HIS HB3 H 7.790 -14.493 -15.140 1.00 . A A . 50 HIS HB3 1 1
2 3457 1 1 50 HIS HD1 H 8.533 -14.911 -11.712 1.00 . A A . 50 HIS HD1 1 1
2 3458 1 1 50 HIS HD2 H 9.920 -16.665 -15.212 1.00 . A A . 50 HIS HD2 1 1
2 3459 1 1 50 HIS HE1 H 9.569 -17.092 -11.014 1.00 . A A . 50 HIS HE1 1 1
2 3460 1 1 50 HIS HE2 H 10.177 -18.229 -13.176 1.00 . A A . 50 HIS HE2 1 1
2 3461 1 1 50 HIS N N 10.461 -12.637 -14.205 1.00 . A A . 50 HIS N 1 1
2 3462 1 1 50 HIS ND1 N 8.952 -15.536 -12.345 1.00 . A A . 50 HIS ND1 1 1
2 3463 1 1 50 HIS NE2 N 9.946 -17.274 -13.109 1.00 . A A . 50 HIS NE2 1 1
2 3464 1 1 50 HIS O O 8.829 -11.115 -15.674 1.00 . A A . 50 HIS O 1 1
2 3465 1 1 51 THR C C 6.259 -11.562 -17.533 1.00 . A A . 51 THR C 1 1
2 3466 1 1 51 THR CA C 7.668 -11.830 -18.070 1.00 . A A . 51 THR CA 1 1
2 3467 1 1 51 THR CB C 7.593 -12.397 -19.504 1.00 . A A . 51 THR CB 1 1
2 3468 1 1 51 THR CG2 C 6.954 -11.394 -20.455 1.00 . A A . 51 THR CG2 1 1
2 3469 1 1 51 THR H H 8.511 -13.669 -17.437 1.00 . A A . 51 THR H 1 1
2 3470 1 1 51 THR HA H 8.208 -10.894 -18.104 1.00 . A A . 51 THR HA 1 1
2 3471 1 1 51 THR HB H 6.992 -13.294 -19.493 1.00 . A A . 51 THR HB 1 1
2 3472 1 1 51 THR HG1 H 9.256 -11.976 -20.499 1.00 . A A . 51 THR HG1 1 1
2 3473 1 1 51 THR HG21 H 7.537 -10.486 -20.463 1.00 . A A . 51 THR HG21 1 1
2 3474 1 1 51 THR HG22 H 5.950 -11.175 -20.125 1.00 . A A . 51 THR HG22 1 1
2 3475 1 1 51 THR HG23 H 6.924 -11.812 -21.451 1.00 . A A . 51 THR HG23 1 1
2 3476 1 1 51 THR N N 8.391 -12.724 -17.179 1.00 . A A . 51 THR N 1 1
2 3477 1 1 51 THR O O 5.271 -12.114 -18.018 1.00 . A A . 51 THR O 1 1
2 3478 1 1 51 THR OG1 O 8.914 -12.719 -19.973 1.00 . A A . 51 THR OG1 1 1
2 3479 1 1 52 LYS C C 5.016 -8.867 -15.523 1.00 . A A . 52 LYS C 1 1
2 3480 1 1 52 LYS CA C 4.928 -10.337 -15.908 1.00 . A A . 52 LYS CA 1 1
2 3481 1 1 52 LYS CB C 4.580 -11.189 -14.676 1.00 . A A . 52 LYS CB 1 1
2 3482 1 1 52 LYS CD C 3.970 -13.450 -13.742 1.00 . A A . 52 LYS CD 1 1
2 3483 1 1 52 LYS CE C 4.091 -14.959 -13.907 1.00 . A A . 52 LYS CE 1 1
2 3484 1 1 52 LYS CG C 4.516 -12.691 -14.946 1.00 . A A . 52 LYS CG 1 1
2 3485 1 1 52 LYS H H 7.024 -10.399 -16.104 1.00 . A A . 52 LYS H 1 1
2 3486 1 1 52 LYS HA H 4.157 -10.458 -16.656 1.00 . A A . 52 LYS HA 1 1
2 3487 1 1 52 LYS HB2 H 5.326 -11.020 -13.914 1.00 . A A . 52 LYS HB2 1 1
2 3488 1 1 52 LYS HB3 H 3.618 -10.875 -14.299 1.00 . A A . 52 LYS HB3 1 1
2 3489 1 1 52 LYS HD2 H 4.523 -13.152 -12.865 1.00 . A A . 52 LYS HD2 1 1
2 3490 1 1 52 LYS HD3 H 2.929 -13.194 -13.614 1.00 . A A . 52 LYS HD3 1 1
2 3491 1 1 52 LYS HE2 H 5.137 -15.216 -13.969 1.00 . A A . 52 LYS HE2 1 1
2 3492 1 1 52 LYS HE3 H 3.657 -15.436 -13.041 1.00 . A A . 52 LYS HE3 1 1
2 3493 1 1 52 LYS HG2 H 3.872 -12.868 -15.795 1.00 . A A . 52 LYS HG2 1 1
2 3494 1 1 52 LYS HG3 H 5.510 -13.052 -15.166 1.00 . A A . 52 LYS HG3 1 1
2 3495 1 1 52 LYS HZ1 H 3.918 -15.155 -15.982 1.00 . A A . 52 LYS HZ1 1 1
2 3496 1 1 52 LYS HZ2 H 2.424 -15.091 -15.176 1.00 . A A . 52 LYS HZ2 1 1
2 3497 1 1 52 LYS HZ3 H 3.366 -16.501 -15.117 1.00 . A A . 52 LYS HZ3 1 1
2 3498 1 1 52 LYS N N 6.190 -10.746 -16.493 1.00 . A A . 52 LYS N 1 1
2 3499 1 1 52 LYS NZ N 3.403 -15.458 -15.130 1.00 . A A . 52 LYS NZ 1 1
2 3500 1 1 52 LYS O O 6.111 -8.350 -15.278 1.00 . A A . 52 LYS O 1 1
2 3501 1 1 53 MET C C 3.572 -6.550 -13.692 1.00 . A A . 53 MET C 1 1
2 3502 1 1 53 MET CA C 3.837 -6.775 -15.178 1.00 . A A . 53 MET CA 1 1
2 3503 1 1 53 MET CB C 2.775 -6.063 -16.030 1.00 . A A . 53 MET CB 1 1
2 3504 1 1 53 MET CE C 1.580 -7.932 -18.335 1.00 . A A . 53 MET CE 1 1
2 3505 1 1 53 MET CG C 1.361 -6.623 -15.894 1.00 . A A . 53 MET CG 1 1
2 3506 1 1 53 MET H H 3.041 -8.667 -15.662 1.00 . A A . 53 MET H 1 1
2 3507 1 1 53 MET HA H 4.807 -6.362 -15.417 1.00 . A A . 53 MET HA 1 1
2 3508 1 1 53 MET HB2 H 2.748 -5.020 -15.748 1.00 . A A . 53 MET HB2 1 1
2 3509 1 1 53 MET HB3 H 3.065 -6.131 -17.070 1.00 . A A . 53 MET HB3 1 1
2 3510 1 1 53 MET HE1 H 1.506 -8.846 -18.909 1.00 . A A . 53 MET HE1 1 1
2 3511 1 1 53 MET HE2 H 2.589 -7.553 -18.393 1.00 . A A . 53 MET HE2 1 1
2 3512 1 1 53 MET HE3 H 0.897 -7.198 -18.738 1.00 . A A . 53 MET HE3 1 1
2 3513 1 1 53 MET HG2 H 1.116 -6.684 -14.844 1.00 . A A . 53 MET HG2 1 1
2 3514 1 1 53 MET HG3 H 0.674 -5.946 -16.381 1.00 . A A . 53 MET HG3 1 1
2 3515 1 1 53 MET N N 3.879 -8.196 -15.486 1.00 . A A . 53 MET N 1 1
2 3516 1 1 53 MET O O 2.657 -7.136 -13.113 1.00 . A A . 53 MET O 1 1
2 3517 1 1 53 MET SD S 1.165 -8.266 -16.623 1.00 . A A . 53 MET SD 1 1
2 3518 1 1 54 GLY C C 3.099 -4.471 -11.383 1.00 . A A . 54 GLY C 1 1
2 3519 1 1 54 GLY CA C 4.251 -5.413 -11.669 1.00 . A A . 54 GLY CA 1 1
2 3520 1 1 54 GLY H H 5.093 -5.260 -13.597 1.00 . A A . 54 GLY H 1 1
2 3521 1 1 54 GLY HA2 H 4.091 -6.338 -11.137 1.00 . A A . 54 GLY HA2 1 1
2 3522 1 1 54 GLY HA3 H 5.166 -4.958 -11.317 1.00 . A A . 54 GLY HA3 1 1
2 3523 1 1 54 GLY N N 4.390 -5.701 -13.081 1.00 . A A . 54 GLY N 1 1
2 3524 1 1 54 GLY O O 2.946 -3.445 -12.045 1.00 . A A . 54 GLY O 1 1
2 3525 1 1 55 LYS C C 1.409 -3.005 -8.971 1.00 . A A . 55 LYS C 1 1
2 3526 1 1 55 LYS CA C 1.107 -4.033 -10.052 1.00 . A A . 55 LYS CA 1 1
2 3527 1 1 55 LYS CB C -0.016 -4.972 -9.609 1.00 . A A . 55 LYS CB 1 1
2 3528 1 1 55 LYS CD C -0.743 -5.413 -11.972 1.00 . A A . 55 LYS CD 1 1
2 3529 1 1 55 LYS CE C -0.903 -6.458 -13.066 1.00 . A A . 55 LYS CE 1 1
2 3530 1 1 55 LYS CG C -0.342 -6.037 -10.643 1.00 . A A . 55 LYS CG 1 1
2 3531 1 1 55 LYS H H 2.517 -5.599 -9.840 1.00 . A A . 55 LYS H 1 1
2 3532 1 1 55 LYS HA H 0.797 -3.512 -10.947 1.00 . A A . 55 LYS HA 1 1
2 3533 1 1 55 LYS HB2 H 0.282 -5.463 -8.693 1.00 . A A . 55 LYS HB2 1 1
2 3534 1 1 55 LYS HB3 H -0.909 -4.391 -9.425 1.00 . A A . 55 LYS HB3 1 1
2 3535 1 1 55 LYS HD2 H -1.682 -4.896 -11.846 1.00 . A A . 55 LYS HD2 1 1
2 3536 1 1 55 LYS HD3 H 0.019 -4.707 -12.269 1.00 . A A . 55 LYS HD3 1 1
2 3537 1 1 55 LYS HE2 H -0.998 -5.953 -14.015 1.00 . A A . 55 LYS HE2 1 1
2 3538 1 1 55 LYS HE3 H -0.019 -7.080 -13.080 1.00 . A A . 55 LYS HE3 1 1
2 3539 1 1 55 LYS HG2 H 0.534 -6.648 -10.795 1.00 . A A . 55 LYS HG2 1 1
2 3540 1 1 55 LYS HG3 H -1.153 -6.645 -10.278 1.00 . A A . 55 LYS HG3 1 1
2 3541 1 1 55 LYS HZ1 H -2.964 -6.743 -12.872 1.00 . A A . 55 LYS HZ1 1 1
2 3542 1 1 55 LYS HZ2 H -2.031 -7.824 -11.948 1.00 . A A . 55 LYS HZ2 1 1
2 3543 1 1 55 LYS HZ3 H -2.158 -8.028 -13.627 1.00 . A A . 55 LYS HZ3 1 1
2 3544 1 1 55 LYS N N 2.300 -4.808 -10.379 1.00 . A A . 55 LYS N 1 1
2 3545 1 1 55 LYS NZ N -2.096 -7.321 -12.862 1.00 . A A . 55 LYS NZ 1 1
2 3546 1 1 55 LYS O O 0.523 -2.593 -8.221 1.00 . A A . 55 LYS O 1 1
2 3547 1 1 56 GLY C C 2.350 -0.259 -8.191 1.00 . A A . 56 GLY C 1 1
2 3548 1 1 56 GLY CA C 3.084 -1.568 -7.973 1.00 . A A . 56 GLY CA 1 1
2 3549 1 1 56 GLY H H 3.321 -2.982 -9.529 1.00 . A A . 56 GLY H 1 1
2 3550 1 1 56 GLY HA2 H 2.890 -1.918 -6.969 1.00 . A A . 56 GLY HA2 1 1
2 3551 1 1 56 GLY HA3 H 4.145 -1.400 -8.086 1.00 . A A . 56 GLY HA3 1 1
2 3552 1 1 56 GLY N N 2.668 -2.591 -8.914 1.00 . A A . 56 GLY N 1 1
2 3553 1 1 56 GLY O O 2.129 0.148 -9.335 1.00 . A A . 56 GLY O 1 1
2 3554 1 1 57 ILE C C 1.843 2.760 -6.406 1.00 . A A . 57 ILE C 1 1
2 3555 1 1 57 ILE CA C 1.178 1.618 -7.177 1.00 . A A . 57 ILE CA 1 1
2 3556 1 1 57 ILE CB C -0.261 1.383 -6.649 1.00 . A A . 57 ILE CB 1 1
2 3557 1 1 57 ILE CD1 C -2.544 2.486 -6.339 1.00 . A A . 57 ILE CD1 1 1
2 3558 1 1 57 ILE CG1 C -1.098 2.666 -6.752 1.00 . A A . 57 ILE CG1 1 1
2 3559 1 1 57 ILE CG2 C -0.239 0.869 -5.214 1.00 . A A . 57 ILE CG2 1 1
2 3560 1 1 57 ILE H H 2.245 0.061 -6.218 1.00 . A A . 57 ILE H 1 1
2 3561 1 1 57 ILE HA H 1.111 1.901 -8.217 1.00 . A A . 57 ILE HA 1 1
2 3562 1 1 57 ILE HB H -0.717 0.622 -7.263 1.00 . A A . 57 ILE HB 1 1
2 3563 1 1 57 ILE HD11 H -3.066 3.426 -6.441 1.00 . A A . 57 ILE HD11 1 1
2 3564 1 1 57 ILE HD12 H -2.586 2.160 -5.310 1.00 . A A . 57 ILE HD12 1 1
2 3565 1 1 57 ILE HD13 H -3.009 1.743 -6.969 1.00 . A A . 57 ILE HD13 1 1
2 3566 1 1 57 ILE HG12 H -0.664 3.424 -6.117 1.00 . A A . 57 ILE HG12 1 1
2 3567 1 1 57 ILE HG13 H -1.085 3.012 -7.776 1.00 . A A . 57 ILE HG13 1 1
2 3568 1 1 57 ILE HG21 H 0.263 1.589 -4.583 1.00 . A A . 57 ILE HG21 1 1
2 3569 1 1 57 ILE HG22 H 0.289 -0.073 -5.176 1.00 . A A . 57 ILE HG22 1 1
2 3570 1 1 57 ILE HG23 H -1.251 0.730 -4.864 1.00 . A A . 57 ILE HG23 1 1
2 3571 1 1 57 ILE N N 1.971 0.398 -7.102 1.00 . A A . 57 ILE N 1 1
2 3572 1 1 57 ILE O O 2.328 2.575 -5.287 1.00 . A A . 57 ILE O 1 1
2 3573 1 1 58 THR C C 1.529 5.821 -5.468 1.00 . A A . 58 THR C 1 1
2 3574 1 1 58 THR CA C 2.491 5.104 -6.415 1.00 . A A . 58 THR CA 1 1
2 3575 1 1 58 THR CB C 2.971 6.088 -7.498 1.00 . A A . 58 THR CB 1 1
2 3576 1 1 58 THR CG2 C 4.299 5.645 -8.088 1.00 . A A . 58 THR CG2 1 1
2 3577 1 1 58 THR H H 1.473 4.022 -7.908 1.00 . A A . 58 THR H 1 1
2 3578 1 1 58 THR HA H 3.352 4.772 -5.854 1.00 . A A . 58 THR HA 1 1
2 3579 1 1 58 THR HB H 3.100 7.061 -7.046 1.00 . A A . 58 THR HB 1 1
2 3580 1 1 58 THR HG1 H 2.396 6.555 -9.329 1.00 . A A . 58 THR HG1 1 1
2 3581 1 1 58 THR HG21 H 5.044 5.608 -7.308 1.00 . A A . 58 THR HG21 1 1
2 3582 1 1 58 THR HG22 H 4.609 6.350 -8.846 1.00 . A A . 58 THR HG22 1 1
2 3583 1 1 58 THR HG23 H 4.190 4.666 -8.531 1.00 . A A . 58 THR HG23 1 1
2 3584 1 1 58 THR N N 1.874 3.937 -7.020 1.00 . A A . 58 THR N 1 1
2 3585 1 1 58 THR O O 0.322 5.911 -5.734 1.00 . A A . 58 THR O 1 1
2 3586 1 1 58 THR OG1 O 1.987 6.184 -8.541 1.00 . A A . 58 THR OG1 1 1
2 3587 1 1 59 LEU C C 1.889 8.442 -3.151 1.00 . A A . 59 LEU C 1 1
2 3588 1 1 59 LEU CA C 1.279 7.064 -3.385 1.00 . A A . 59 LEU CA 1 1
2 3589 1 1 59 LEU CB C 1.207 6.305 -2.055 1.00 . A A . 59 LEU CB 1 1
2 3590 1 1 59 LEU CD1 C 0.574 4.268 -0.741 1.00 . A A . 59 LEU CD1 1 1
2 3591 1 1 59 LEU CD2 C -0.840 4.985 -2.660 1.00 . A A . 59 LEU CD2 1 1
2 3592 1 1 59 LEU CG C 0.575 4.911 -2.118 1.00 . A A . 59 LEU CG 1 1
2 3593 1 1 59 LEU H H 3.032 6.208 -4.206 1.00 . A A . 59 LEU H 1 1
2 3594 1 1 59 LEU HA H 0.281 7.183 -3.781 1.00 . A A . 59 LEU HA 1 1
2 3595 1 1 59 LEU HB2 H 2.213 6.202 -1.673 1.00 . A A . 59 LEU HB2 1 1
2 3596 1 1 59 LEU HB3 H 0.638 6.900 -1.358 1.00 . A A . 59 LEU HB3 1 1
2 3597 1 1 59 LEU HD11 H 1.590 4.178 -0.385 1.00 . A A . 59 LEU HD11 1 1
2 3598 1 1 59 LEU HD12 H 0.123 3.291 -0.800 1.00 . A A . 59 LEU HD12 1 1
2 3599 1 1 59 LEU HD13 H 0.007 4.885 -0.057 1.00 . A A . 59 LEU HD13 1 1
2 3600 1 1 59 LEU HD21 H -1.255 3.990 -2.715 1.00 . A A . 59 LEU HD21 1 1
2 3601 1 1 59 LEU HD22 H -0.826 5.425 -3.646 1.00 . A A . 59 LEU HD22 1 1
2 3602 1 1 59 LEU HD23 H -1.446 5.592 -2.003 1.00 . A A . 59 LEU HD23 1 1
2 3603 1 1 59 LEU HG H 1.158 4.286 -2.779 1.00 . A A . 59 LEU HG 1 1
2 3604 1 1 59 LEU N N 2.067 6.327 -4.364 1.00 . A A . 59 LEU N 1 1
2 3605 1 1 59 LEU O O 3.113 8.586 -3.078 1.00 . A A . 59 LEU O 1 1
2 3606 1 1 60 SER C C 1.629 10.980 -1.247 1.00 . A A . 60 SER C 1 1
2 3607 1 1 60 SER CA C 1.487 10.799 -2.759 1.00 . A A . 60 SER CA 1 1
2 3608 1 1 60 SER CB C 0.499 11.819 -3.341 1.00 . A A . 60 SER CB 1 1
2 3609 1 1 60 SER H H 0.073 9.278 -3.185 1.00 . A A . 60 SER H 1 1
2 3610 1 1 60 SER HA H 2.453 10.939 -3.221 1.00 . A A . 60 SER HA 1 1
2 3611 1 1 60 SER HB2 H 0.373 11.631 -4.395 1.00 . A A . 60 SER HB2 1 1
2 3612 1 1 60 SER HB3 H -0.453 11.718 -2.842 1.00 . A A . 60 SER HB3 1 1
2 3613 1 1 60 SER HG H 1.472 13.418 -3.954 1.00 . A A . 60 SER HG 1 1
2 3614 1 1 60 SER N N 1.038 9.449 -3.053 1.00 . A A . 60 SER N 1 1
2 3615 1 1 60 SER O O 1.244 10.097 -0.478 1.00 . A A . 60 SER O 1 1
2 3616 1 1 60 SER OG O 0.964 13.148 -3.171 1.00 . A A . 60 SER OG 1 1
2 3617 1 1 61 ASN C C 1.073 12.323 1.361 1.00 . A A . 61 ASN C 1 1
2 3618 1 1 61 ASN CA C 2.390 12.396 0.593 1.00 . A A . 61 ASN CA 1 1
2 3619 1 1 61 ASN CB C 3.032 13.776 0.778 1.00 . A A . 61 ASN CB 1 1
2 3620 1 1 61 ASN CG C 3.251 14.133 2.241 1.00 . A A . 61 ASN CG 1 1
2 3621 1 1 61 ASN H H 2.434 12.794 -1.494 1.00 . A A . 61 ASN H 1 1
2 3622 1 1 61 ASN HA H 3.061 11.643 0.980 1.00 . A A . 61 ASN HA 1 1
2 3623 1 1 61 ASN HB2 H 3.987 13.791 0.277 1.00 . A A . 61 ASN HB2 1 1
2 3624 1 1 61 ASN HB3 H 2.387 14.524 0.336 1.00 . A A . 61 ASN HB3 1 1
2 3625 1 1 61 ASN HD21 H 5.075 13.345 2.194 1.00 . A A . 61 ASN HD21 1 1
2 3626 1 1 61 ASN HD22 H 4.580 14.005 3.711 1.00 . A A . 61 ASN HD22 1 1
2 3627 1 1 61 ASN N N 2.178 12.117 -0.828 1.00 . A A . 61 ASN N 1 1
2 3628 1 1 61 ASN ND2 N 4.420 13.796 2.767 1.00 . A A . 61 ASN ND2 1 1
2 3629 1 1 61 ASN O O 0.982 11.652 2.388 1.00 . A A . 61 ASN O 1 1
2 3630 1 1 61 ASN OD1 O 2.384 14.721 2.888 1.00 . A A . 61 ASN OD1 1 1
2 3631 1 1 62 GLU C C -1.778 11.591 1.664 1.00 . A A . 62 GLU C 1 1
2 3632 1 1 62 GLU CA C -1.279 13.013 1.420 1.00 . A A . 62 GLU CA 1 1
2 3633 1 1 62 GLU CB C -2.234 13.731 0.463 1.00 . A A . 62 GLU CB 1 1
2 3634 1 1 62 GLU CD C -4.596 14.379 -0.110 1.00 . A A . 62 GLU CD 1 1
2 3635 1 1 62 GLU CG C -3.663 13.850 0.961 1.00 . A A . 62 GLU CG 1 1
2 3636 1 1 62 GLU H H 0.231 13.556 0.036 1.00 . A A . 62 GLU H 1 1
2 3637 1 1 62 GLU HA H -1.247 13.547 2.358 1.00 . A A . 62 GLU HA 1 1
2 3638 1 1 62 GLU HB2 H -1.858 14.728 0.284 1.00 . A A . 62 GLU HB2 1 1
2 3639 1 1 62 GLU HB3 H -2.248 13.192 -0.474 1.00 . A A . 62 GLU HB3 1 1
2 3640 1 1 62 GLU HG2 H -4.007 12.874 1.268 1.00 . A A . 62 GLU HG2 1 1
2 3641 1 1 62 GLU HG3 H -3.685 14.524 1.805 1.00 . A A . 62 GLU HG3 1 1
2 3642 1 1 62 GLU N N 0.063 13.011 0.840 1.00 . A A . 62 GLU N 1 1
2 3643 1 1 62 GLU O O -2.149 11.225 2.783 1.00 . A A . 62 GLU O 1 1
2 3644 1 1 62 GLU OE1 O -4.323 15.470 -0.659 1.00 . A A . 62 GLU OE1 1 1
2 3645 1 1 62 GLU OE2 O -5.594 13.702 -0.425 1.00 . A A . 62 GLU OE2 1 1
2 3646 1 1 63 GLU C C -1.477 8.550 1.577 1.00 . A A . 63 GLU C 1 1
2 3647 1 1 63 GLU CA C -2.288 9.443 0.638 1.00 . A A . 63 GLU CA 1 1
2 3648 1 1 63 GLU CB C -2.273 8.861 -0.778 1.00 . A A . 63 GLU CB 1 1
2 3649 1 1 63 GLU CD C -2.689 9.287 -3.234 1.00 . A A . 63 GLU CD 1 1
2 3650 1 1 63 GLU CG C -2.850 9.806 -1.822 1.00 . A A . 63 GLU CG 1 1
2 3651 1 1 63 GLU H H -1.362 11.127 -0.222 1.00 . A A . 63 GLU H 1 1
2 3652 1 1 63 GLU HA H -3.307 9.491 0.989 1.00 . A A . 63 GLU HA 1 1
2 3653 1 1 63 GLU HB2 H -1.254 8.632 -1.051 1.00 . A A . 63 GLU HB2 1 1
2 3654 1 1 63 GLU HB3 H -2.853 7.950 -0.788 1.00 . A A . 63 GLU HB3 1 1
2 3655 1 1 63 GLU HG2 H -3.904 9.941 -1.625 1.00 . A A . 63 GLU HG2 1 1
2 3656 1 1 63 GLU HG3 H -2.347 10.759 -1.745 1.00 . A A . 63 GLU HG3 1 1
2 3657 1 1 63 GLU N N -1.753 10.794 0.608 1.00 . A A . 63 GLU N 1 1
2 3658 1 1 63 GLU O O -2.035 7.812 2.391 1.00 . A A . 63 GLU O 1 1
2 3659 1 1 63 GLU OE1 O -1.549 8.954 -3.625 1.00 . A A . 63 GLU OE1 1 1
2 3660 1 1 63 GLU OE2 O -3.695 9.202 -3.964 1.00 . A A . 63 GLU OE2 1 1
2 3661 1 1 64 PHE C C 0.663 8.083 3.718 1.00 . A A . 64 PHE C 1 1
2 3662 1 1 64 PHE CA C 0.741 7.780 2.223 1.00 . A A . 64 PHE CA 1 1
2 3663 1 1 64 PHE CB C 2.171 7.962 1.716 1.00 . A A . 64 PHE CB 1 1
2 3664 1 1 64 PHE CD1 C 3.081 5.677 1.240 1.00 . A A . 64 PHE CD1 1 1
2 3665 1 1 64 PHE CD2 C 3.946 6.870 3.111 1.00 . A A . 64 PHE CD2 1 1
2 3666 1 1 64 PHE CE1 C 3.922 4.620 1.517 1.00 . A A . 64 PHE CE1 1 1
2 3667 1 1 64 PHE CE2 C 4.790 5.816 3.395 1.00 . A A . 64 PHE CE2 1 1
2 3668 1 1 64 PHE CG C 3.083 6.812 2.032 1.00 . A A . 64 PHE CG 1 1
2 3669 1 1 64 PHE CZ C 4.777 4.690 2.597 1.00 . A A . 64 PHE CZ 1 1
2 3670 1 1 64 PHE H H 0.226 9.311 0.860 1.00 . A A . 64 PHE H 1 1
2 3671 1 1 64 PHE HA H 0.437 6.756 2.058 1.00 . A A . 64 PHE HA 1 1
2 3672 1 1 64 PHE HB2 H 2.152 8.082 0.643 1.00 . A A . 64 PHE HB2 1 1
2 3673 1 1 64 PHE HB3 H 2.591 8.852 2.163 1.00 . A A . 64 PHE HB3 1 1
2 3674 1 1 64 PHE HD1 H 2.411 5.622 0.394 1.00 . A A . 64 PHE HD1 1 1
2 3675 1 1 64 PHE HD2 H 3.956 7.752 3.737 1.00 . A A . 64 PHE HD2 1 1
2 3676 1 1 64 PHE HE1 H 3.909 3.740 0.892 1.00 . A A . 64 PHE HE1 1 1
2 3677 1 1 64 PHE HE2 H 5.459 5.870 4.242 1.00 . A A . 64 PHE HE2 1 1
2 3678 1 1 64 PHE HZ H 5.437 3.865 2.816 1.00 . A A . 64 PHE HZ 1 1
2 3679 1 1 64 PHE N N -0.158 8.642 1.469 1.00 . A A . 64 PHE N 1 1
2 3680 1 1 64 PHE O O 0.603 7.170 4.543 1.00 . A A . 64 PHE O 1 1
2 3681 1 1 65 GLN C C -0.755 9.349 6.074 1.00 . A A . 65 GLN C 1 1
2 3682 1 1 65 GLN CA C 0.570 9.789 5.457 1.00 . A A . 65 GLN CA 1 1
2 3683 1 1 65 GLN CB C 0.722 11.310 5.569 1.00 . A A . 65 GLN CB 1 1
2 3684 1 1 65 GLN CD C 1.856 11.259 7.829 1.00 . A A . 65 GLN CD 1 1
2 3685 1 1 65 GLN CG C 0.721 11.829 7.001 1.00 . A A . 65 GLN CG 1 1
2 3686 1 1 65 GLN H H 0.694 10.053 3.356 1.00 . A A . 65 GLN H 1 1
2 3687 1 1 65 GLN HA H 1.378 9.314 5.993 1.00 . A A . 65 GLN HA 1 1
2 3688 1 1 65 GLN HB2 H 1.652 11.599 5.107 1.00 . A A . 65 GLN HB2 1 1
2 3689 1 1 65 GLN HB3 H -0.095 11.779 5.040 1.00 . A A . 65 GLN HB3 1 1
2 3690 1 1 65 GLN HE21 H 0.705 9.749 8.414 1.00 . A A . 65 GLN HE21 1 1
2 3691 1 1 65 GLN HE22 H 2.322 9.752 9.040 1.00 . A A . 65 GLN HE22 1 1
2 3692 1 1 65 GLN HG2 H 0.818 12.903 6.981 1.00 . A A . 65 GLN HG2 1 1
2 3693 1 1 65 GLN HG3 H -0.214 11.560 7.468 1.00 . A A . 65 GLN HG3 1 1
2 3694 1 1 65 GLN N N 0.648 9.369 4.060 1.00 . A A . 65 GLN N 1 1
2 3695 1 1 65 GLN NE2 N 1.601 10.142 8.493 1.00 . A A . 65 GLN NE2 1 1
2 3696 1 1 65 GLN O O -0.798 8.889 7.220 1.00 . A A . 65 GLN O 1 1
2 3697 1 1 65 GLN OE1 O 2.950 11.815 7.872 1.00 . A A . 65 GLN OE1 1 1
2 3698 1 1 66 THR C C -3.137 7.557 6.066 1.00 . A A . 66 THR C 1 1
2 3699 1 1 66 THR CA C -3.151 9.048 5.727 1.00 . A A . 66 THR CA 1 1
2 3700 1 1 66 THR CB C -4.201 9.330 4.631 1.00 . A A . 66 THR CB 1 1
2 3701 1 1 66 THR CG2 C -5.583 8.845 5.045 1.00 . A A . 66 THR CG2 1 1
2 3702 1 1 66 THR H H -1.726 9.900 4.415 1.00 . A A . 66 THR H 1 1
2 3703 1 1 66 THR HA H -3.420 9.608 6.610 1.00 . A A . 66 THR HA 1 1
2 3704 1 1 66 THR HB H -3.906 8.808 3.733 1.00 . A A . 66 THR HB 1 1
2 3705 1 1 66 THR HG1 H -3.565 10.959 3.709 1.00 . A A . 66 THR HG1 1 1
2 3706 1 1 66 THR HG21 H -6.294 9.067 4.261 1.00 . A A . 66 THR HG21 1 1
2 3707 1 1 66 THR HG22 H -5.885 9.343 5.954 1.00 . A A . 66 THR HG22 1 1
2 3708 1 1 66 THR HG23 H -5.555 7.779 5.210 1.00 . A A . 66 THR HG23 1 1
2 3709 1 1 66 THR N N -1.827 9.487 5.299 1.00 . A A . 66 THR N 1 1
2 3710 1 1 66 THR O O -3.653 7.143 7.105 1.00 . A A . 66 THR O 1 1
2 3711 1 1 66 THR OG1 O -4.246 10.734 4.357 1.00 . A A . 66 THR OG1 1 1
2 3712 1 1 67 MET C C -1.738 4.997 6.715 1.00 . A A . 67 MET C 1 1
2 3713 1 1 67 MET CA C -2.403 5.324 5.379 1.00 . A A . 67 MET CA 1 1
2 3714 1 1 67 MET CB C -1.579 4.707 4.240 1.00 . A A . 67 MET CB 1 1
2 3715 1 1 67 MET CE C 1.340 3.328 3.710 1.00 . A A . 67 MET CE 1 1
2 3716 1 1 67 MET CG C -1.338 3.214 4.398 1.00 . A A . 67 MET CG 1 1
2 3717 1 1 67 MET H H -2.131 7.173 4.381 1.00 . A A . 67 MET H 1 1
2 3718 1 1 67 MET HA H -3.396 4.901 5.365 1.00 . A A . 67 MET HA 1 1
2 3719 1 1 67 MET HB2 H -2.098 4.869 3.306 1.00 . A A . 67 MET HB2 1 1
2 3720 1 1 67 MET HB3 H -0.618 5.202 4.198 1.00 . A A . 67 MET HB3 1 1
2 3721 1 1 67 MET HE1 H 2.148 3.017 3.063 1.00 . A A . 67 MET HE1 1 1
2 3722 1 1 67 MET HE2 H 1.561 3.038 4.727 1.00 . A A . 67 MET HE2 1 1
2 3723 1 1 67 MET HE3 H 1.231 4.401 3.657 1.00 . A A . 67 MET HE3 1 1
2 3724 1 1 67 MET HG2 H -0.937 3.032 5.384 1.00 . A A . 67 MET HG2 1 1
2 3725 1 1 67 MET HG3 H -2.283 2.698 4.295 1.00 . A A . 67 MET HG3 1 1
2 3726 1 1 67 MET N N -2.520 6.769 5.189 1.00 . A A . 67 MET N 1 1
2 3727 1 1 67 MET O O -2.291 4.265 7.535 1.00 . A A . 67 MET O 1 1
2 3728 1 1 67 MET SD S -0.186 2.549 3.182 1.00 . A A . 67 MET SD 1 1
2 3729 1 1 68 VAL C C -0.463 5.467 9.406 1.00 . A A . 68 VAL C 1 1
2 3730 1 1 68 VAL CA C 0.272 5.267 8.081 1.00 . A A . 68 VAL CA 1 1
2 3731 1 1 68 VAL CB C 1.550 6.132 8.076 1.00 . A A . 68 VAL CB 1 1
2 3732 1 1 68 VAL CG1 C 2.321 5.979 9.384 1.00 . A A . 68 VAL CG1 1 1
2 3733 1 1 68 VAL CG2 C 2.429 5.765 6.890 1.00 . A A . 68 VAL CG2 1 1
2 3734 1 1 68 VAL H H -0.232 6.227 6.269 1.00 . A A . 68 VAL H 1 1
2 3735 1 1 68 VAL HA H 0.572 4.232 8.007 1.00 . A A . 68 VAL HA 1 1
2 3736 1 1 68 VAL HB H 1.258 7.168 7.973 1.00 . A A . 68 VAL HB 1 1
2 3737 1 1 68 VAL HG11 H 3.239 6.546 9.331 1.00 . A A . 68 VAL HG11 1 1
2 3738 1 1 68 VAL HG12 H 2.549 4.938 9.551 1.00 . A A . 68 VAL HG12 1 1
2 3739 1 1 68 VAL HG13 H 1.718 6.348 10.200 1.00 . A A . 68 VAL HG13 1 1
2 3740 1 1 68 VAL HG21 H 3.315 6.382 6.894 1.00 . A A . 68 VAL HG21 1 1
2 3741 1 1 68 VAL HG22 H 1.882 5.923 5.972 1.00 . A A . 68 VAL HG22 1 1
2 3742 1 1 68 VAL HG23 H 2.715 4.725 6.963 1.00 . A A . 68 VAL HG23 1 1
2 3743 1 1 68 VAL N N -0.559 5.571 6.922 1.00 . A A . 68 VAL N 1 1
2 3744 1 1 68 VAL O O -0.610 4.526 10.190 1.00 . A A . 68 VAL O 1 1
2 3745 1 1 69 ASP C C -2.823 6.348 11.197 1.00 . A A . 69 ASP C 1 1
2 3746 1 1 69 ASP CA C -1.483 7.037 10.947 1.00 . A A . 69 ASP CA 1 1
2 3747 1 1 69 ASP CB C -1.629 8.550 11.070 1.00 . A A . 69 ASP CB 1 1
2 3748 1 1 69 ASP CG C -1.982 8.980 12.479 1.00 . A A . 69 ASP CG 1 1
2 3749 1 1 69 ASP H H -0.916 7.353 8.928 1.00 . A A . 69 ASP H 1 1
2 3750 1 1 69 ASP HA H -0.781 6.698 11.696 1.00 . A A . 69 ASP HA 1 1
2 3751 1 1 69 ASP HB2 H -0.698 9.021 10.792 1.00 . A A . 69 ASP HB2 1 1
2 3752 1 1 69 ASP HB3 H -2.409 8.886 10.403 1.00 . A A . 69 ASP HB3 1 1
2 3753 1 1 69 ASP N N -0.935 6.683 9.643 1.00 . A A . 69 ASP N 1 1
2 3754 1 1 69 ASP O O -3.166 6.033 12.342 1.00 . A A . 69 ASP O 1 1
2 3755 1 1 69 ASP OD1 O -1.228 8.651 13.418 1.00 . A A . 69 ASP OD1 1 1
2 3756 1 1 69 ASP OD2 O -3.006 9.674 12.653 1.00 . A A . 69 ASP OD2 1 1
2 3757 1 1 70 ALA C C -4.648 4.009 10.821 1.00 . A A . 70 ALA C 1 1
2 3758 1 1 70 ALA CA C -4.846 5.405 10.241 1.00 . A A . 70 ALA CA 1 1
2 3759 1 1 70 ALA CB C -5.539 5.325 8.890 1.00 . A A . 70 ALA CB 1 1
2 3760 1 1 70 ALA H H -3.249 6.371 9.241 1.00 . A A . 70 ALA H 1 1
2 3761 1 1 70 ALA HA H -5.474 5.978 10.909 1.00 . A A . 70 ALA HA 1 1
2 3762 1 1 70 ALA HB1 H -5.678 6.320 8.496 1.00 . A A . 70 ALA HB1 1 1
2 3763 1 1 70 ALA HB2 H -6.499 4.845 9.005 1.00 . A A . 70 ALA HB2 1 1
2 3764 1 1 70 ALA HB3 H -4.929 4.752 8.208 1.00 . A A . 70 ALA HB3 1 1
2 3765 1 1 70 ALA N N -3.568 6.092 10.127 1.00 . A A . 70 ALA N 1 1
2 3766 1 1 70 ALA O O -5.212 3.674 11.859 1.00 . A A . 70 ALA O 1 1
2 3767 1 1 71 PHE C C -2.821 1.829 11.937 1.00 . A A . 71 PHE C 1 1
2 3768 1 1 71 PHE CA C -3.564 1.845 10.609 1.00 . A A . 71 PHE CA 1 1
2 3769 1 1 71 PHE CB C -2.773 1.075 9.561 1.00 . A A . 71 PHE CB 1 1
2 3770 1 1 71 PHE CD1 C -4.708 0.163 8.255 1.00 . A A . 71 PHE CD1 1 1
2 3771 1 1 71 PHE CD2 C -3.037 1.398 7.098 1.00 . A A . 71 PHE CD2 1 1
2 3772 1 1 71 PHE CE1 C -5.394 -0.025 7.072 1.00 . A A . 71 PHE CE1 1 1
2 3773 1 1 71 PHE CE2 C -3.716 1.215 5.915 1.00 . A A . 71 PHE CE2 1 1
2 3774 1 1 71 PHE CG C -3.521 0.875 8.278 1.00 . A A . 71 PHE CG 1 1
2 3775 1 1 71 PHE CZ C -4.896 0.506 5.901 1.00 . A A . 71 PHE CZ 1 1
2 3776 1 1 71 PHE H H -3.353 3.549 9.364 1.00 . A A . 71 PHE H 1 1
2 3777 1 1 71 PHE HA H -4.522 1.364 10.744 1.00 . A A . 71 PHE HA 1 1
2 3778 1 1 71 PHE HB2 H -1.864 1.616 9.335 1.00 . A A . 71 PHE HB2 1 1
2 3779 1 1 71 PHE HB3 H -2.518 0.103 9.954 1.00 . A A . 71 PHE HB3 1 1
2 3780 1 1 71 PHE HD1 H -5.095 -0.251 9.174 1.00 . A A . 71 PHE HD1 1 1
2 3781 1 1 71 PHE HD2 H -2.113 1.956 7.107 1.00 . A A . 71 PHE HD2 1 1
2 3782 1 1 71 PHE HE1 H -6.318 -0.583 7.064 1.00 . A A . 71 PHE HE1 1 1
2 3783 1 1 71 PHE HE2 H -3.325 1.629 4.998 1.00 . A A . 71 PHE HE2 1 1
2 3784 1 1 71 PHE HZ H -5.423 0.358 4.974 1.00 . A A . 71 PHE HZ 1 1
2 3785 1 1 71 PHE N N -3.815 3.211 10.165 1.00 . A A . 71 PHE N 1 1
2 3786 1 1 71 PHE O O -2.982 0.901 12.734 1.00 . A A . 71 PHE O 1 1
2 3787 1 1 72 LYS C C -2.264 2.971 14.605 1.00 . A A . 72 LYS C 1 1
2 3788 1 1 72 LYS CA C -1.298 3.025 13.423 1.00 . A A . 72 LYS CA 1 1
2 3789 1 1 72 LYS CB C -0.537 4.357 13.417 1.00 . A A . 72 LYS CB 1 1
2 3790 1 1 72 LYS CD C 0.906 6.008 14.637 1.00 . A A . 72 LYS CD 1 1
2 3791 1 1 72 LYS CE C 1.654 6.325 15.921 1.00 . A A . 72 LYS CE 1 1
2 3792 1 1 72 LYS CG C 0.231 4.645 14.695 1.00 . A A . 72 LYS CG 1 1
2 3793 1 1 72 LYS H H -1.899 3.536 11.461 1.00 . A A . 72 LYS H 1 1
2 3794 1 1 72 LYS HA H -0.590 2.214 13.512 1.00 . A A . 72 LYS HA 1 1
2 3795 1 1 72 LYS HB2 H 0.167 4.348 12.600 1.00 . A A . 72 LYS HB2 1 1
2 3796 1 1 72 LYS HB3 H -1.246 5.160 13.259 1.00 . A A . 72 LYS HB3 1 1
2 3797 1 1 72 LYS HD2 H 1.606 6.014 13.815 1.00 . A A . 72 LYS HD2 1 1
2 3798 1 1 72 LYS HD3 H 0.150 6.764 14.472 1.00 . A A . 72 LYS HD3 1 1
2 3799 1 1 72 LYS HE2 H 0.962 6.278 16.747 1.00 . A A . 72 LYS HE2 1 1
2 3800 1 1 72 LYS HE3 H 2.431 5.590 16.060 1.00 . A A . 72 LYS HE3 1 1
2 3801 1 1 72 LYS HG2 H -0.457 4.629 15.529 1.00 . A A . 72 LYS HG2 1 1
2 3802 1 1 72 LYS HG3 H 0.985 3.882 14.833 1.00 . A A . 72 LYS HG3 1 1
2 3803 1 1 72 LYS HZ1 H 1.552 8.396 15.657 1.00 . A A . 72 LYS HZ1 1 1
2 3804 1 1 72 LYS HZ2 H 3.019 7.715 15.163 1.00 . A A . 72 LYS HZ2 1 1
2 3805 1 1 72 LYS HZ3 H 2.687 7.913 16.813 1.00 . A A . 72 LYS HZ3 1 1
2 3806 1 1 72 LYS N N -2.017 2.862 12.167 1.00 . A A . 72 LYS N 1 1
2 3807 1 1 72 LYS NZ N 2.271 7.680 15.883 1.00 . A A . 72 LYS NZ 1 1
2 3808 1 1 72 LYS O O -1.978 2.347 15.628 1.00 . A A . 72 LYS O 1 1
2 3809 1 1 73 GLY C C -5.450 2.507 15.330 1.00 . A A . 73 GLY C 1 1
2 3810 1 1 73 GLY CA C -4.414 3.603 15.499 1.00 . A A . 73 GLY CA 1 1
2 3811 1 1 73 GLY H H -3.581 4.114 13.611 1.00 . A A . 73 GLY H 1 1
2 3812 1 1 73 GLY HA2 H -3.918 3.468 16.449 1.00 . A A . 73 GLY HA2 1 1
2 3813 1 1 73 GLY HA3 H -4.919 4.559 15.505 1.00 . A A . 73 GLY HA3 1 1
2 3814 1 1 73 GLY N N -3.416 3.612 14.447 1.00 . A A . 73 GLY N 1 1
2 3815 1 1 73 GLY O O -6.018 2.025 16.310 1.00 . A A . 73 GLY O 1 1
2 3816 1 1 74 ASN C C -6.251 -0.311 13.896 1.00 . A A . 74 ASN C 1 1
2 3817 1 1 74 ASN CA C -6.746 1.129 13.794 1.00 . A A . 74 ASN CA 1 1
2 3818 1 1 74 ASN CB C -7.341 1.369 12.404 1.00 . A A . 74 ASN CB 1 1
2 3819 1 1 74 ASN CG C -8.363 2.490 12.391 1.00 . A A . 74 ASN CG 1 1
2 3820 1 1 74 ASN H H -5.178 2.490 13.350 1.00 . A A . 74 ASN H 1 1
2 3821 1 1 74 ASN HA H -7.525 1.267 14.526 1.00 . A A . 74 ASN HA 1 1
2 3822 1 1 74 ASN HB2 H -6.548 1.624 11.718 1.00 . A A . 74 ASN HB2 1 1
2 3823 1 1 74 ASN HB3 H -7.824 0.464 12.067 1.00 . A A . 74 ASN HB3 1 1
2 3824 1 1 74 ASN HD21 H -9.827 1.179 12.677 1.00 . A A . 74 ASN HD21 1 1
2 3825 1 1 74 ASN HD22 H -10.309 2.838 12.552 1.00 . A A . 74 ASN HD22 1 1
2 3826 1 1 74 ASN N N -5.699 2.108 14.088 1.00 . A A . 74 ASN N 1 1
2 3827 1 1 74 ASN ND2 N -9.625 2.135 12.556 1.00 . A A . 74 ASN ND2 1 1
2 3828 1 1 74 ASN O O -6.694 -1.054 14.771 1.00 . A A . 74 ASN O 1 1
2 3829 1 1 74 ASN OD1 O -8.026 3.663 12.231 1.00 . A A . 74 ASN OD1 1 1
2 3830 1 1 75 LEU C C -4.142 -2.543 14.145 1.00 . A A . 75 LEU C 1 1
2 3831 1 1 75 LEU CA C -4.931 -2.111 12.916 1.00 . A A . 75 LEU CA 1 1
2 3832 1 1 75 LEU CB C -4.105 -2.384 11.651 1.00 . A A . 75 LEU CB 1 1
2 3833 1 1 75 LEU CD1 C -5.083 -4.660 11.265 1.00 . A A . 75 LEU CD1 1 1
2 3834 1 1 75 LEU CD2 C -2.930 -4.058 10.169 1.00 . A A . 75 LEU CD2 1 1
2 3835 1 1 75 LEU CG C -3.797 -3.869 11.405 1.00 . A A . 75 LEU CG 1 1
2 3836 1 1 75 LEU H H -4.934 -0.049 12.409 1.00 . A A . 75 LEU H 1 1
2 3837 1 1 75 LEU HA H -5.833 -2.704 12.871 1.00 . A A . 75 LEU HA 1 1
2 3838 1 1 75 LEU HB2 H -4.648 -1.999 10.799 1.00 . A A . 75 LEU HB2 1 1
2 3839 1 1 75 LEU HB3 H -3.168 -1.853 11.732 1.00 . A A . 75 LEU HB3 1 1
2 3840 1 1 75 LEU HD11 H -4.846 -5.697 11.088 1.00 . A A . 75 LEU HD11 1 1
2 3841 1 1 75 LEU HD12 H -5.654 -4.273 10.435 1.00 . A A . 75 LEU HD12 1 1
2 3842 1 1 75 LEU HD13 H -5.660 -4.570 12.174 1.00 . A A . 75 LEU HD13 1 1
2 3843 1 1 75 LEU HD21 H -1.922 -3.733 10.380 1.00 . A A . 75 LEU HD21 1 1
2 3844 1 1 75 LEU HD22 H -3.333 -3.478 9.351 1.00 . A A . 75 LEU HD22 1 1
2 3845 1 1 75 LEU HD23 H -2.919 -5.102 9.894 1.00 . A A . 75 LEU HD23 1 1
2 3846 1 1 75 LEU HG H -3.257 -4.260 12.255 1.00 . A A . 75 LEU HG 1 1
2 3847 1 1 75 LEU N N -5.341 -0.708 13.007 1.00 . A A . 75 LEU N 1 1
2 3848 1 1 75 LEU O O -4.284 -3.673 14.613 1.00 . A A . 75 LEU O 1 1
2 3849 1 1 76 GLU C C -3.378 -1.854 17.096 1.00 . A A . 76 GLU C 1 1
2 3850 1 1 76 GLU CA C -2.531 -1.992 15.843 1.00 . A A . 76 GLU CA 1 1
2 3851 1 1 76 GLU CB C -1.273 -1.133 15.957 1.00 . A A . 76 GLU CB 1 1
2 3852 1 1 76 GLU CD C 0.007 -2.971 17.137 1.00 . A A . 76 GLU CD 1 1
2 3853 1 1 76 GLU CG C -0.412 -1.510 17.155 1.00 . A A . 76 GLU CG 1 1
2 3854 1 1 76 GLU H H -3.227 -0.767 14.264 1.00 . A A . 76 GLU H 1 1
2 3855 1 1 76 GLU HA H -2.234 -3.026 15.747 1.00 . A A . 76 GLU HA 1 1
2 3856 1 1 76 GLU HB2 H -0.683 -1.254 15.059 1.00 . A A . 76 GLU HB2 1 1
2 3857 1 1 76 GLU HB3 H -1.561 -0.098 16.057 1.00 . A A . 76 GLU HB3 1 1
2 3858 1 1 76 GLU HG2 H 0.478 -0.898 17.150 1.00 . A A . 76 GLU HG2 1 1
2 3859 1 1 76 GLU HG3 H -0.974 -1.323 18.058 1.00 . A A . 76 GLU HG3 1 1
2 3860 1 1 76 GLU N N -3.308 -1.657 14.667 1.00 . A A . 76 GLU N 1 1
2 3861 1 1 76 GLU O O -3.590 -0.753 17.607 1.00 . A A . 76 GLU O 1 1
2 3862 1 1 76 GLU OE1 O -0.846 -3.847 17.414 1.00 . A A . 76 GLU OE1 1 1
2 3863 1 1 76 GLU OE2 O 1.193 -3.245 16.841 1.00 . A A . 76 GLU OE2 1 1
2 3864 1 1 77 HIS C C -4.244 -4.226 19.609 1.00 . A A . 77 HIS C 1 1
2 3865 1 1 77 HIS CA C -4.674 -3.019 18.780 1.00 . A A . 77 HIS CA 1 1
2 3866 1 1 77 HIS CB C -6.167 -3.083 18.422 1.00 . A A . 77 HIS CB 1 1
2 3867 1 1 77 HIS CD2 C -7.165 -1.986 20.554 1.00 . A A . 77 HIS CD2 1 1
2 3868 1 1 77 HIS CE1 C -8.758 -3.434 20.936 1.00 . A A . 77 HIS CE1 1 1
2 3869 1 1 77 HIS CG C -7.093 -2.936 19.592 1.00 . A A . 77 HIS CG 1 1
2 3870 1 1 77 HIS H H -3.741 -3.808 17.063 1.00 . A A . 77 HIS H 1 1
2 3871 1 1 77 HIS HA H -4.478 -2.115 19.339 1.00 . A A . 77 HIS HA 1 1
2 3872 1 1 77 HIS HB2 H -6.395 -2.291 17.725 1.00 . A A . 77 HIS HB2 1 1
2 3873 1 1 77 HIS HB3 H -6.375 -4.034 17.953 1.00 . A A . 77 HIS HB3 1 1
2 3874 1 1 77 HIS HD1 H -8.317 -4.636 19.334 1.00 . A A . 77 HIS HD1 1 1
2 3875 1 1 77 HIS HD2 H -6.519 -1.126 20.654 1.00 . A A . 77 HIS HD2 1 1
2 3876 1 1 77 HIS HE1 H -9.602 -3.941 21.382 1.00 . A A . 77 HIS HE1 1 1
2 3877 1 1 77 HIS HE2 H -8.370 -1.935 22.275 1.00 . A A . 77 HIS HE2 1 1
2 3878 1 1 77 HIS N N -3.888 -2.977 17.563 1.00 . A A . 77 HIS N 1 1
2 3879 1 1 77 HIS ND1 N -8.105 -3.827 19.862 1.00 . A A . 77 HIS ND1 1 1
2 3880 1 1 77 HIS NE2 N -8.211 -2.319 21.377 1.00 . A A . 77 HIS NE2 1 1
2 3881 1 1 77 HIS O O -4.942 -4.660 20.524 1.00 . A A . 77 HIS O 1 1
2 3882 1 1 78 HIS C C -1.026 -5.874 20.021 1.00 . A A . 78 HIS C 1 1
2 3883 1 1 78 HIS CA C -2.547 -5.951 19.915 1.00 . A A . 78 HIS CA 1 1
2 3884 1 1 78 HIS CB C -2.981 -7.184 19.099 1.00 . A A . 78 HIS CB 1 1
2 3885 1 1 78 HIS CD2 C -2.291 -8.389 16.902 1.00 . A A . 78 HIS CD2 1 1
2 3886 1 1 78 HIS CE1 C -1.238 -6.747 15.918 1.00 . A A . 78 HIS CE1 1 1
2 3887 1 1 78 HIS CG C -2.353 -7.320 17.730 1.00 . A A . 78 HIS CG 1 1
2 3888 1 1 78 HIS H H -2.495 -4.257 18.645 1.00 . A A . 78 HIS H 1 1
2 3889 1 1 78 HIS HA H -2.962 -6.021 20.907 1.00 . A A . 78 HIS HA 1 1
2 3890 1 1 78 HIS HB2 H -2.730 -8.072 19.656 1.00 . A A . 78 HIS HB2 1 1
2 3891 1 1 78 HIS HB3 H -4.054 -7.150 18.968 1.00 . A A . 78 HIS HB3 1 1
2 3892 1 1 78 HIS HD1 H -1.529 -5.385 17.420 1.00 . A A . 78 HIS HD1 1 1
2 3893 1 1 78 HIS HD2 H -2.712 -9.366 17.092 1.00 . A A . 78 HIS HD2 1 1
2 3894 1 1 78 HIS HE1 H -0.676 -6.171 15.198 1.00 . A A . 78 HIS HE1 1 1
2 3895 1 1 78 HIS HE2 H -1.178 -8.633 15.150 1.00 . A A . 78 HIS HE2 1 1
2 3896 1 1 78 HIS N N -3.059 -4.735 19.297 1.00 . A A . 78 HIS N 1 1
2 3897 1 1 78 HIS ND1 N -1.680 -6.304 17.077 1.00 . A A . 78 HIS ND1 1 1
2 3898 1 1 78 HIS NE2 N -1.592 -8.011 15.784 1.00 . A A . 78 HIS NE2 1 1
2 3899 1 1 78 HIS O O -0.474 -4.773 20.098 1.00 . A A . 78 HIS O 1 1
2 3900 1 1 79 HIS C C 1.752 -6.713 21.281 1.00 . A A . 79 HIS C 1 1
2 3901 1 1 79 HIS CA C 1.092 -7.123 19.964 1.00 . A A . 79 HIS CA 1 1
2 3902 1 1 79 HIS CB C 1.577 -6.263 18.778 1.00 . A A . 79 HIS CB 1 1
2 3903 1 1 79 HIS CD2 C 4.063 -7.024 18.991 1.00 . A A . 79 HIS CD2 1 1
2 3904 1 1 79 HIS CE1 C 4.950 -5.503 17.686 1.00 . A A . 79 HIS CE1 1 1
2 3905 1 1 79 HIS CG C 3.058 -6.236 18.539 1.00 . A A . 79 HIS CG 1 1
2 3906 1 1 79 HIS H H -0.876 -7.864 20.210 1.00 . A A . 79 HIS H 1 1
2 3907 1 1 79 HIS HA H 1.341 -8.157 19.768 1.00 . A A . 79 HIS HA 1 1
2 3908 1 1 79 HIS HB2 H 1.115 -6.631 17.876 1.00 . A A . 79 HIS HB2 1 1
2 3909 1 1 79 HIS HB3 H 1.253 -5.244 18.938 1.00 . A A . 79 HIS HB3 1 1
2 3910 1 1 79 HIS HD1 H 3.178 -4.584 17.238 1.00 . A A . 79 HIS HD1 1 1
2 3911 1 1 79 HIS HD2 H 3.966 -7.865 19.663 1.00 . A A . 79 HIS HD2 1 1
2 3912 1 1 79 HIS HE1 H 5.666 -4.916 17.131 1.00 . A A . 79 HIS HE1 1 1
2 3913 1 1 79 HIS HE2 H 6.138 -6.782 18.760 1.00 . A A . 79 HIS HE2 1 1
2 3914 1 1 79 HIS N N -0.365 -7.037 20.068 1.00 . A A . 79 HIS N 1 1
2 3915 1 1 79 HIS ND1 N 3.648 -5.296 17.726 1.00 . A A . 79 HIS ND1 1 1
2 3916 1 1 79 HIS NE2 N 5.229 -6.546 18.448 1.00 . A A . 79 HIS NE2 1 1
2 3917 1 1 79 HIS O O 2.366 -7.540 21.951 1.00 . A A . 79 HIS O 1 1
2 3918 1 1 80 HIS C C 2.008 -3.380 22.802 1.00 . A A . 80 HIS C 1 1
2 3919 1 1 80 HIS CA C 2.146 -4.887 22.872 1.00 . A A . 80 HIS CA 1 1
2 3920 1 1 80 HIS CB C 3.625 -5.257 23.050 1.00 . A A . 80 HIS CB 1 1
2 3921 1 1 80 HIS CD2 C 3.820 -5.780 25.580 1.00 . A A . 80 HIS CD2 1 1
2 3922 1 1 80 HIS CE1 C 5.303 -4.259 26.114 1.00 . A A . 80 HIS CE1 1 1
2 3923 1 1 80 HIS CG C 4.120 -5.093 24.455 1.00 . A A . 80 HIS CG 1 1
2 3924 1 1 80 HIS H H 1.065 -4.859 21.055 1.00 . A A . 80 HIS H 1 1
2 3925 1 1 80 HIS HA H 1.571 -5.262 23.707 1.00 . A A . 80 HIS HA 1 1
2 3926 1 1 80 HIS HB2 H 3.769 -6.289 22.768 1.00 . A A . 80 HIS HB2 1 1
2 3927 1 1 80 HIS HB3 H 4.225 -4.627 22.410 1.00 . A A . 80 HIS HB3 1 1
2 3928 1 1 80 HIS HD1 H 5.472 -3.483 24.222 1.00 . A A . 80 HIS HD1 1 1
2 3929 1 1 80 HIS HD2 H 3.119 -6.599 25.665 1.00 . A A . 80 HIS HD2 1 1
2 3930 1 1 80 HIS HE1 H 5.996 -3.654 26.678 1.00 . A A . 80 HIS HE1 1 1
2 3931 1 1 80 HIS HE2 H 4.654 -5.624 27.504 1.00 . A A . 80 HIS HE2 1 1
2 3932 1 1 80 HIS N N 1.598 -5.446 21.640 1.00 . A A . 80 HIS N 1 1
2 3933 1 1 80 HIS ND1 N 5.051 -4.146 24.822 1.00 . A A . 80 HIS ND1 1 1
2 3934 1 1 80 HIS NE2 N 4.567 -5.241 26.596 1.00 . A A . 80 HIS NE2 1 1
2 3935 1 1 80 HIS O O 1.295 -2.764 23.590 1.00 . A A . 80 HIS O 1 1
2 3936 1 1 81 HIS C C 3.643 -1.167 20.371 1.00 . A A . 81 HIS C 1 1
2 3937 1 1 81 HIS CA C 2.631 -1.407 21.474 1.00 . A A . 81 HIS CA 1 1
2 3938 1 1 81 HIS CB C 2.934 -0.506 22.677 1.00 . A A . 81 HIS CB 1 1
2 3939 1 1 81 HIS CD2 C 3.239 1.912 21.776 1.00 . A A . 81 HIS CD2 1 1
2 3940 1 1 81 HIS CE1 C 1.385 2.783 22.546 1.00 . A A . 81 HIS CE1 1 1
2 3941 1 1 81 HIS CG C 2.582 0.936 22.443 1.00 . A A . 81 HIS CG 1 1
2 3942 1 1 81 HIS H H 3.285 -3.395 21.283 1.00 . A A . 81 HIS H 1 1
2 3943 1 1 81 HIS HA H 1.639 -1.195 21.099 1.00 . A A . 81 HIS HA 1 1
2 3944 1 1 81 HIS HB2 H 2.371 -0.855 23.531 1.00 . A A . 81 HIS HB2 1 1
2 3945 1 1 81 HIS HB3 H 3.989 -0.559 22.901 1.00 . A A . 81 HIS HB3 1 1
2 3946 1 1 81 HIS HD1 H 0.722 1.061 23.444 1.00 . A A . 81 HIS HD1 1 1
2 3947 1 1 81 HIS HD2 H 4.190 1.815 21.272 1.00 . A A . 81 HIS HD2 1 1
2 3948 1 1 81 HIS HE1 H 0.595 3.485 22.770 1.00 . A A . 81 HIS HE1 1 1
2 3949 1 1 81 HIS HE2 H 2.753 3.949 21.552 1.00 . A A . 81 HIS HE2 1 1
2 3950 1 1 81 HIS N N 2.696 -2.819 21.817 1.00 . A A . 81 HIS N 1 1
2 3951 1 1 81 HIS ND1 N 1.424 1.517 22.916 1.00 . A A . 81 HIS ND1 1 1
2 3952 1 1 81 HIS NE2 N 2.474 3.047 21.856 1.00 . A A . 81 HIS NE2 1 1
2 3953 1 1 81 HIS O O 3.343 -0.565 19.342 1.00 . A A . 81 HIS O 1 1
2 3954 1 1 82 HIS C C 6.952 -2.707 20.047 1.00 . A A . 82 HIS C 1 1
2 3955 1 1 82 HIS CA C 5.892 -1.712 19.601 1.00 . A A . 82 HIS CA 1 1
2 3956 1 1 82 HIS CB C 6.519 -0.334 19.384 1.00 . A A . 82 HIS CB 1 1
2 3957 1 1 82 HIS CD2 C 7.394 -0.303 16.944 1.00 . A A . 82 HIS CD2 1 1
2 3958 1 1 82 HIS CE1 C 9.541 -0.299 17.368 1.00 . A A . 82 HIS CE1 1 1
2 3959 1 1 82 HIS CG C 7.541 -0.317 18.287 1.00 . A A . 82 HIS CG 1 1
2 3960 1 1 82 HIS H H 5.046 -2.017 21.503 1.00 . A A . 82 HIS H 1 1
2 3961 1 1 82 HIS HA H 5.451 -2.055 18.675 1.00 . A A . 82 HIS HA 1 1
2 3962 1 1 82 HIS HB2 H 5.745 0.372 19.127 1.00 . A A . 82 HIS HB2 1 1
2 3963 1 1 82 HIS HB3 H 7.004 -0.016 20.296 1.00 . A A . 82 HIS HB3 1 1
2 3964 1 1 82 HIS HD1 H 9.333 -0.309 19.407 1.00 . A A . 82 HIS HD1 1 1
2 3965 1 1 82 HIS HD2 H 6.457 -0.304 16.402 1.00 . A A . 82 HIS HD2 1 1
2 3966 1 1 82 HIS HE1 H 10.614 -0.299 17.244 1.00 . A A . 82 HIS HE1 1 1
2 3967 1 1 82 HIS HE2 H 8.853 -0.166 15.442 1.00 . A A . 82 HIS HE2 1 1
2 3968 1 1 82 HIS N N 4.845 -1.667 20.607 1.00 . A A . 82 HIS N 1 1
2 3969 1 1 82 HIS ND1 N 8.899 -0.312 18.520 1.00 . A A . 82 HIS ND1 1 1
2 3970 1 1 82 HIS NE2 N 8.650 -0.292 16.398 1.00 . A A . 82 HIS NE2 1 1
2 3971 1 1 82 HIS O O 6.930 -3.852 19.569 1.00 . A A . 82 HIS O 1 1
2 3972 1 1 82 HIS OXT O 7.766 -2.349 20.922 1.00 . A A . 82 HIS OXT 1 1
2 3973 2 1 1 MET C C -17.573 -25.713 -19.733 1.00 . B B . 1 MET C 1 1
2 3974 2 1 1 MET CA C -17.452 -26.952 -20.607 1.00 . B B . 1 MET CA 1 1
2 3975 2 1 1 MET CB C -17.432 -28.210 -19.736 1.00 . B B . 1 MET CB 1 1
2 3976 2 1 1 MET CE C -20.252 -29.831 -17.123 1.00 . B B . 1 MET CE 1 1
2 3977 2 1 1 MET CG C -18.698 -28.408 -18.918 1.00 . B B . 1 MET CG 1 1
2 3978 2 1 1 MET H1 H -16.203 -27.630 -22.128 1.00 . B B . 1 MET H1 1 1
2 3979 2 1 1 MET H2 H -15.383 -26.967 -20.802 1.00 . B B . 1 MET H2 1 1
2 3980 2 1 1 MET H3 H -16.173 -25.948 -21.901 1.00 . B B . 1 MET H3 1 1
2 3981 2 1 1 MET HA H -18.300 -26.993 -21.277 1.00 . B B . 1 MET HA 1 1
2 3982 2 1 1 MET HB2 H -17.304 -29.075 -20.374 1.00 . B B . 1 MET HB2 1 1
2 3983 2 1 1 MET HB3 H -16.595 -28.150 -19.056 1.00 . B B . 1 MET HB3 1 1
2 3984 2 1 1 MET HE1 H -21.000 -29.931 -17.895 1.00 . B B . 1 MET HE1 1 1
2 3985 2 1 1 MET HE2 H -20.393 -28.896 -16.604 1.00 . B B . 1 MET HE2 1 1
2 3986 2 1 1 MET HE3 H -20.348 -30.648 -16.421 1.00 . B B . 1 MET HE3 1 1
2 3987 2 1 1 MET HG2 H -18.847 -27.537 -18.298 1.00 . B B . 1 MET HG2 1 1
2 3988 2 1 1 MET HG3 H -19.534 -28.516 -19.594 1.00 . B B . 1 MET HG3 1 1
2 3989 2 1 1 MET N N -16.221 -26.869 -21.416 1.00 . B B . 1 MET N 1 1
2 3990 2 1 1 MET O O -16.595 -25.287 -19.117 1.00 . B B . 1 MET O 1 1
2 3991 2 1 1 MET SD S -18.622 -29.865 -17.862 1.00 . B B . 1 MET SD 1 1
2 3992 2 1 2 LYS C C -18.780 -24.067 -17.468 1.00 . B B . 2 LYS C 1 1
2 3993 2 1 2 LYS CA C -19.025 -23.905 -18.964 1.00 . B B . 2 LYS CA 1 1
2 3994 2 1 2 LYS CB C -20.469 -23.449 -19.199 1.00 . B B . 2 LYS CB 1 1
2 3995 2 1 2 LYS CD C -22.244 -22.815 -20.855 1.00 . B B . 2 LYS CD 1 1
2 3996 2 1 2 LYS CE C -22.525 -22.340 -22.272 1.00 . B B . 2 LYS CE 1 1
2 3997 2 1 2 LYS CG C -20.767 -23.094 -20.645 1.00 . B B . 2 LYS CG 1 1
2 3998 2 1 2 LYS H H -19.520 -25.585 -20.159 1.00 . B B . 2 LYS H 1 1
2 3999 2 1 2 LYS HA H -18.353 -23.154 -19.348 1.00 . B B . 2 LYS HA 1 1
2 4000 2 1 2 LYS HB2 H -21.136 -24.243 -18.902 1.00 . B B . 2 LYS HB2 1 1
2 4001 2 1 2 LYS HB3 H -20.665 -22.580 -18.590 1.00 . B B . 2 LYS HB3 1 1
2 4002 2 1 2 LYS HD2 H -22.802 -23.722 -20.669 1.00 . B B . 2 LYS HD2 1 1
2 4003 2 1 2 LYS HD3 H -22.557 -22.049 -20.159 1.00 . B B . 2 LYS HD3 1 1
2 4004 2 1 2 LYS HE2 H -22.129 -23.068 -22.966 1.00 . B B . 2 LYS HE2 1 1
2 4005 2 1 2 LYS HE3 H -23.593 -22.263 -22.406 1.00 . B B . 2 LYS HE3 1 1
2 4006 2 1 2 LYS HG2 H -20.200 -22.215 -20.915 1.00 . B B . 2 LYS HG2 1 1
2 4007 2 1 2 LYS HG3 H -20.473 -23.921 -21.274 1.00 . B B . 2 LYS HG3 1 1
2 4008 2 1 2 LYS HZ1 H -22.252 -20.642 -23.465 1.00 . B B . 2 LYS HZ1 1 1
2 4009 2 1 2 LYS HZ2 H -20.868 -21.103 -22.601 1.00 . B B . 2 LYS HZ2 1 1
2 4010 2 1 2 LYS HZ3 H -22.147 -20.340 -21.801 1.00 . B B . 2 LYS HZ3 1 1
2 4011 2 1 2 LYS N N -18.771 -25.147 -19.688 1.00 . B B . 2 LYS N 1 1
2 4012 2 1 2 LYS NZ N -21.903 -21.017 -22.555 1.00 . B B . 2 LYS NZ 1 1
2 4013 2 1 2 LYS O O -19.567 -24.700 -16.765 1.00 . B B . 2 LYS O 1 1
2 4014 2 1 3 LYS C C -17.089 -22.076 -15.102 1.00 . B B . 3 LYS C 1 1
2 4015 2 1 3 LYS CA C -17.373 -23.499 -15.568 1.00 . B B . 3 LYS CA 1 1
2 4016 2 1 3 LYS CB C -16.180 -24.408 -15.264 1.00 . B B . 3 LYS CB 1 1
2 4017 2 1 3 LYS CD C -15.236 -26.736 -15.245 1.00 . B B . 3 LYS CD 1 1
2 4018 2 1 3 LYS CE C -15.468 -28.191 -15.616 1.00 . B B . 3 LYS CE 1 1
2 4019 2 1 3 LYS CG C -16.430 -25.868 -15.604 1.00 . B B . 3 LYS CG 1 1
2 4020 2 1 3 LYS H H -17.046 -23.083 -17.617 1.00 . B B . 3 LYS H 1 1
2 4021 2 1 3 LYS HA H -18.241 -23.868 -15.044 1.00 . B B . 3 LYS HA 1 1
2 4022 2 1 3 LYS HB2 H -15.327 -24.068 -15.833 1.00 . B B . 3 LYS HB2 1 1
2 4023 2 1 3 LYS HB3 H -15.951 -24.342 -14.210 1.00 . B B . 3 LYS HB3 1 1
2 4024 2 1 3 LYS HD2 H -14.370 -26.373 -15.776 1.00 . B B . 3 LYS HD2 1 1
2 4025 2 1 3 LYS HD3 H -15.062 -26.667 -14.182 1.00 . B B . 3 LYS HD3 1 1
2 4026 2 1 3 LYS HE2 H -16.335 -28.551 -15.080 1.00 . B B . 3 LYS HE2 1 1
2 4027 2 1 3 LYS HE3 H -15.652 -28.255 -16.678 1.00 . B B . 3 LYS HE3 1 1
2 4028 2 1 3 LYS HG2 H -17.292 -26.214 -15.053 1.00 . B B . 3 LYS HG2 1 1
2 4029 2 1 3 LYS HG3 H -16.621 -25.952 -16.665 1.00 . B B . 3 LYS HG3 1 1
2 4030 2 1 3 LYS HZ1 H -14.157 -29.058 -14.239 1.00 . B B . 3 LYS HZ1 1 1
2 4031 2 1 3 LYS HZ2 H -13.437 -28.663 -15.725 1.00 . B B . 3 LYS HZ2 1 1
2 4032 2 1 3 LYS HZ3 H -14.453 -30.017 -15.607 1.00 . B B . 3 LYS HZ3 1 1
2 4033 2 1 3 LYS N N -17.678 -23.504 -16.992 1.00 . B B . 3 LYS N 1 1
2 4034 2 1 3 LYS NZ N -14.299 -29.041 -15.274 1.00 . B B . 3 LYS NZ 1 1
2 4035 2 1 3 LYS O O -16.002 -21.538 -15.331 1.00 . B B . 3 LYS O 1 1
2 4036 2 1 4 MET C C -17.694 -20.031 -12.529 1.00 . B B . 4 MET C 1 1
2 4037 2 1 4 MET CA C -17.968 -20.082 -14.028 1.00 . B B . 4 MET CA 1 1
2 4038 2 1 4 MET CB C -19.253 -19.311 -14.349 1.00 . B B . 4 MET CB 1 1
2 4039 2 1 4 MET CE C -19.026 -18.851 -18.482 1.00 . B B . 4 MET CE 1 1
2 4040 2 1 4 MET CG C -19.616 -19.316 -15.824 1.00 . B B . 4 MET CG 1 1
2 4041 2 1 4 MET H H -18.924 -21.948 -14.327 1.00 . B B . 4 MET H 1 1
2 4042 2 1 4 MET HA H -17.143 -19.624 -14.551 1.00 . B B . 4 MET HA 1 1
2 4043 2 1 4 MET HB2 H -20.070 -19.751 -13.800 1.00 . B B . 4 MET HB2 1 1
2 4044 2 1 4 MET HB3 H -19.129 -18.285 -14.034 1.00 . B B . 4 MET HB3 1 1
2 4045 2 1 4 MET HE1 H -20.030 -18.465 -18.591 1.00 . B B . 4 MET HE1 1 1
2 4046 2 1 4 MET HE2 H -19.033 -19.925 -18.612 1.00 . B B . 4 MET HE2 1 1
2 4047 2 1 4 MET HE3 H -18.386 -18.403 -19.228 1.00 . B B . 4 MET HE3 1 1
2 4048 2 1 4 MET HG2 H -19.685 -20.339 -16.162 1.00 . B B . 4 MET HG2 1 1
2 4049 2 1 4 MET HG3 H -20.577 -18.835 -15.945 1.00 . B B . 4 MET HG3 1 1
2 4050 2 1 4 MET N N -18.083 -21.461 -14.484 1.00 . B B . 4 MET N 1 1
2 4051 2 1 4 MET O O -17.597 -21.074 -11.876 1.00 . B B . 4 MET O 1 1
2 4052 2 1 4 MET SD S -18.407 -18.457 -16.848 1.00 . B B . 4 MET SD 1 1
2 4053 2 1 5 ALA C C -16.007 -19.208 -10.132 1.00 . B B . 5 ALA C 1 1
2 4054 2 1 5 ALA CA C -17.331 -18.594 -10.571 1.00 . B B . 5 ALA CA 1 1
2 4055 2 1 5 ALA CB C -18.487 -19.153 -9.754 1.00 . B B . 5 ALA CB 1 1
2 4056 2 1 5 ALA H H -17.578 -18.035 -12.596 1.00 . B B . 5 ALA H 1 1
2 4057 2 1 5 ALA HA H -17.289 -17.527 -10.404 1.00 . B B . 5 ALA HA 1 1
2 4058 2 1 5 ALA HB1 H -18.328 -18.931 -8.708 1.00 . B B . 5 ALA HB1 1 1
2 4059 2 1 5 ALA HB2 H -18.539 -20.223 -9.891 1.00 . B B . 5 ALA HB2 1 1
2 4060 2 1 5 ALA HB3 H -19.411 -18.703 -10.081 1.00 . B B . 5 ALA HB3 1 1
2 4061 2 1 5 ALA N N -17.554 -18.814 -11.998 1.00 . B B . 5 ALA N 1 1
2 4062 2 1 5 ALA O O -15.890 -19.755 -9.031 1.00 . B B . 5 ALA O 1 1
2 4063 2 1 6 GLU C C -13.045 -18.889 -9.544 1.00 . B B . 6 GLU C 1 1
2 4064 2 1 6 GLU CA C -13.679 -19.623 -10.725 1.00 . B B . 6 GLU CA 1 1
2 4065 2 1 6 GLU CB C -12.800 -19.517 -11.980 1.00 . B B . 6 GLU CB 1 1
2 4066 2 1 6 GLU CD C -12.062 -18.105 -13.940 1.00 . B B . 6 GLU CD 1 1
2 4067 2 1 6 GLU CG C -12.817 -18.142 -12.632 1.00 . B B . 6 GLU CG 1 1
2 4068 2 1 6 GLU H H -15.179 -18.648 -11.857 1.00 . B B . 6 GLU H 1 1
2 4069 2 1 6 GLU HA H -13.785 -20.666 -10.463 1.00 . B B . 6 GLU HA 1 1
2 4070 2 1 6 GLU HB2 H -11.780 -19.750 -11.710 1.00 . B B . 6 GLU HB2 1 1
2 4071 2 1 6 GLU HB3 H -13.141 -20.240 -12.705 1.00 . B B . 6 GLU HB3 1 1
2 4072 2 1 6 GLU HG2 H -13.842 -17.858 -12.819 1.00 . B B . 6 GLU HG2 1 1
2 4073 2 1 6 GLU HG3 H -12.367 -17.431 -11.955 1.00 . B B . 6 GLU HG3 1 1
2 4074 2 1 6 GLU N N -15.010 -19.099 -11.002 1.00 . B B . 6 GLU N 1 1
2 4075 2 1 6 GLU O O -12.613 -19.511 -8.572 1.00 . B B . 6 GLU O 1 1
2 4076 2 1 6 GLU OE1 O -12.672 -18.381 -14.993 1.00 . B B . 6 GLU OE1 1 1
2 4077 2 1 6 GLU OE2 O -10.853 -17.804 -13.925 1.00 . B B . 6 GLU OE2 1 1
2 4078 2 1 7 PHE C C -13.301 -15.409 -8.544 1.00 . B B . 7 PHE C 1 1
2 4079 2 1 7 PHE CA C -12.535 -16.722 -8.548 1.00 . B B . 7 PHE CA 1 1
2 4080 2 1 7 PHE CB C -11.034 -16.437 -8.653 1.00 . B B . 7 PHE CB 1 1
2 4081 2 1 7 PHE CD1 C -9.936 -17.793 -6.850 1.00 . B B . 7 PHE CD1 1 1
2 4082 2 1 7 PHE CD2 C -9.561 -18.418 -9.121 1.00 . B B . 7 PHE CD2 1 1
2 4083 2 1 7 PHE CE1 C -9.133 -18.834 -6.427 1.00 . B B . 7 PHE CE1 1 1
2 4084 2 1 7 PHE CE2 C -8.757 -19.462 -8.703 1.00 . B B . 7 PHE CE2 1 1
2 4085 2 1 7 PHE CG C -10.161 -17.573 -8.199 1.00 . B B . 7 PHE CG 1 1
2 4086 2 1 7 PHE CZ C -8.542 -19.669 -7.355 1.00 . B B . 7 PHE CZ 1 1
2 4087 2 1 7 PHE H H -13.293 -17.142 -10.470 1.00 . B B . 7 PHE H 1 1
2 4088 2 1 7 PHE HA H -12.731 -17.242 -7.623 1.00 . B B . 7 PHE HA 1 1
2 4089 2 1 7 PHE HB2 H -10.789 -16.222 -9.682 1.00 . B B . 7 PHE HB2 1 1
2 4090 2 1 7 PHE HB3 H -10.802 -15.574 -8.045 1.00 . B B . 7 PHE HB3 1 1
2 4091 2 1 7 PHE HD1 H -10.398 -17.142 -6.122 1.00 . B B . 7 PHE HD1 1 1
2 4092 2 1 7 PHE HD2 H -9.729 -18.258 -10.176 1.00 . B B . 7 PHE HD2 1 1
2 4093 2 1 7 PHE HE1 H -8.964 -18.994 -5.372 1.00 . B B . 7 PHE HE1 1 1
2 4094 2 1 7 PHE HE2 H -8.296 -20.115 -9.430 1.00 . B B . 7 PHE HE2 1 1
2 4095 2 1 7 PHE HZ H -7.912 -20.485 -7.027 1.00 . B B . 7 PHE HZ 1 1
2 4096 2 1 7 PHE N N -13.002 -17.567 -9.637 1.00 . B B . 7 PHE N 1 1
2 4097 2 1 7 PHE O O -13.039 -14.518 -9.351 1.00 . B B . 7 PHE O 1 1
2 4098 2 1 8 THR C C -14.548 -13.290 -6.328 1.00 . B B . 8 THR C 1 1
2 4099 2 1 8 THR CA C -15.050 -14.103 -7.515 1.00 . B B . 8 THR CA 1 1
2 4100 2 1 8 THR CB C -16.540 -14.438 -7.332 1.00 . B B . 8 THR CB 1 1
2 4101 2 1 8 THR CG2 C -17.394 -13.191 -7.473 1.00 . B B . 8 THR CG2 1 1
2 4102 2 1 8 THR H H -14.448 -16.071 -7.054 1.00 . B B . 8 THR H 1 1
2 4103 2 1 8 THR HA H -14.934 -13.520 -8.419 1.00 . B B . 8 THR HA 1 1
2 4104 2 1 8 THR HB H -16.687 -14.853 -6.344 1.00 . B B . 8 THR HB 1 1
2 4105 2 1 8 THR HG1 H -16.792 -16.290 -7.972 1.00 . B B . 8 THR HG1 1 1
2 4106 2 1 8 THR HG21 H -17.247 -12.763 -8.454 1.00 . B B . 8 THR HG21 1 1
2 4107 2 1 8 THR HG22 H -17.106 -12.471 -6.720 1.00 . B B . 8 THR HG22 1 1
2 4108 2 1 8 THR HG23 H -18.435 -13.449 -7.344 1.00 . B B . 8 THR HG23 1 1
2 4109 2 1 8 THR N N -14.263 -15.310 -7.648 1.00 . B B . 8 THR N 1 1
2 4110 2 1 8 THR O O -14.563 -13.760 -5.191 1.00 . B B . 8 THR O 1 1
2 4111 2 1 8 THR OG1 O -16.940 -15.405 -8.318 1.00 . B B . 8 THR OG1 1 1
2 4112 2 1 9 PHE C C -14.502 -10.136 -5.170 1.00 . B B . 9 PHE C 1 1
2 4113 2 1 9 PHE CA C -13.523 -11.232 -5.569 1.00 . B B . 9 PHE CA 1 1
2 4114 2 1 9 PHE CB C -12.182 -10.639 -6.028 1.00 . B B . 9 PHE CB 1 1
2 4115 2 1 9 PHE CD1 C -11.936 -10.835 -8.521 1.00 . B B . 9 PHE CD1 1 1
2 4116 2 1 9 PHE CD2 C -12.457 -8.693 -7.605 1.00 . B B . 9 PHE CD2 1 1
2 4117 2 1 9 PHE CE1 C -11.939 -10.296 -9.793 1.00 . B B . 9 PHE CE1 1 1
2 4118 2 1 9 PHE CE2 C -12.460 -8.150 -8.877 1.00 . B B . 9 PHE CE2 1 1
2 4119 2 1 9 PHE CG C -12.196 -10.043 -7.413 1.00 . B B . 9 PHE CG 1 1
2 4120 2 1 9 PHE CZ C -12.202 -8.952 -9.971 1.00 . B B . 9 PHE CZ 1 1
2 4121 2 1 9 PHE H H -14.139 -11.747 -7.522 1.00 . B B . 9 PHE H 1 1
2 4122 2 1 9 PHE HA H -13.343 -11.856 -4.705 1.00 . B B . 9 PHE HA 1 1
2 4123 2 1 9 PHE HB2 H -11.891 -9.859 -5.341 1.00 . B B . 9 PHE HB2 1 1
2 4124 2 1 9 PHE HB3 H -11.434 -11.418 -6.012 1.00 . B B . 9 PHE HB3 1 1
2 4125 2 1 9 PHE HD1 H -11.728 -11.887 -8.383 1.00 . B B . 9 PHE HD1 1 1
2 4126 2 1 9 PHE HD2 H -12.664 -8.068 -6.752 1.00 . B B . 9 PHE HD2 1 1
2 4127 2 1 9 PHE HE1 H -11.740 -10.926 -10.647 1.00 . B B . 9 PHE HE1 1 1
2 4128 2 1 9 PHE HE2 H -12.665 -7.097 -9.013 1.00 . B B . 9 PHE HE2 1 1
2 4129 2 1 9 PHE HZ H -12.204 -8.529 -10.965 1.00 . B B . 9 PHE HZ 1 1
2 4130 2 1 9 PHE N N -14.087 -12.082 -6.604 1.00 . B B . 9 PHE N 1 1
2 4131 2 1 9 PHE O O -15.010 -9.400 -6.015 1.00 . B B . 9 PHE O 1 1
2 4132 2 1 10 GLU C C -15.053 -8.294 -2.200 1.00 . B B . 10 GLU C 1 1
2 4133 2 1 10 GLU CA C -15.693 -9.049 -3.355 1.00 . B B . 10 GLU CA 1 1
2 4134 2 1 10 GLU CB C -16.996 -9.705 -2.892 1.00 . B B . 10 GLU CB 1 1
2 4135 2 1 10 GLU CD C -19.034 -11.051 -3.530 1.00 . B B . 10 GLU CD 1 1
2 4136 2 1 10 GLU CG C -17.705 -10.492 -3.984 1.00 . B B . 10 GLU CG 1 1
2 4137 2 1 10 GLU H H -14.346 -10.679 -3.256 1.00 . B B . 10 GLU H 1 1
2 4138 2 1 10 GLU HA H -15.912 -8.353 -4.150 1.00 . B B . 10 GLU HA 1 1
2 4139 2 1 10 GLU HB2 H -16.778 -10.378 -2.077 1.00 . B B . 10 GLU HB2 1 1
2 4140 2 1 10 GLU HB3 H -17.666 -8.934 -2.541 1.00 . B B . 10 GLU HB3 1 1
2 4141 2 1 10 GLU HG2 H -17.878 -9.837 -4.826 1.00 . B B . 10 GLU HG2 1 1
2 4142 2 1 10 GLU HG3 H -17.072 -11.310 -4.289 1.00 . B B . 10 GLU HG3 1 1
2 4143 2 1 10 GLU N N -14.774 -10.050 -3.877 1.00 . B B . 10 GLU N 1 1
2 4144 2 1 10 GLU O O -14.248 -8.854 -1.452 1.00 . B B . 10 GLU O 1 1
2 4145 2 1 10 GLU OE1 O -19.056 -12.169 -2.971 1.00 . B B . 10 GLU OE1 1 1
2 4146 2 1 10 GLU OE2 O -20.067 -10.378 -3.737 1.00 . B B . 10 GLU OE2 1 1
2 4147 2 1 11 ILE C C -15.759 -6.271 0.241 1.00 . B B . 11 ILE C 1 1
2 4148 2 1 11 ILE CA C -14.869 -6.190 -0.993 1.00 . B B . 11 ILE CA 1 1
2 4149 2 1 11 ILE CB C -14.740 -4.715 -1.435 1.00 . B B . 11 ILE CB 1 1
2 4150 2 1 11 ILE CD1 C -13.728 -3.204 -3.223 1.00 . B B . 11 ILE CD1 1 1
2 4151 2 1 11 ILE CG1 C -13.833 -4.607 -2.664 1.00 . B B . 11 ILE CG1 1 1
2 4152 2 1 11 ILE CG2 C -14.204 -3.859 -0.293 1.00 . B B . 11 ILE CG2 1 1
2 4153 2 1 11 ILE H H -16.048 -6.635 -2.691 1.00 . B B . 11 ILE H 1 1
2 4154 2 1 11 ILE HA H -13.885 -6.559 -0.743 1.00 . B B . 11 ILE HA 1 1
2 4155 2 1 11 ILE HB H -15.723 -4.353 -1.692 1.00 . B B . 11 ILE HB 1 1
2 4156 2 1 11 ILE HD11 H -13.093 -3.208 -4.096 1.00 . B B . 11 ILE HD11 1 1
2 4157 2 1 11 ILE HD12 H -13.307 -2.549 -2.473 1.00 . B B . 11 ILE HD12 1 1
2 4158 2 1 11 ILE HD13 H -14.712 -2.851 -3.496 1.00 . B B . 11 ILE HD13 1 1
2 4159 2 1 11 ILE HG12 H -12.837 -4.930 -2.400 1.00 . B B . 11 ILE HG12 1 1
2 4160 2 1 11 ILE HG13 H -14.219 -5.247 -3.445 1.00 . B B . 11 ILE HG13 1 1
2 4161 2 1 11 ILE HG21 H -14.881 -3.915 0.548 1.00 . B B . 11 ILE HG21 1 1
2 4162 2 1 11 ILE HG22 H -14.120 -2.834 -0.621 1.00 . B B . 11 ILE HG22 1 1
2 4163 2 1 11 ILE HG23 H -13.232 -4.224 0.004 1.00 . B B . 11 ILE HG23 1 1
2 4164 2 1 11 ILE N N -15.404 -7.023 -2.062 1.00 . B B . 11 ILE N 1 1
2 4165 2 1 11 ILE O O -16.885 -5.775 0.238 1.00 . B B . 11 ILE O 1 1
2 4166 2 1 12 GLU C C -15.984 -5.796 3.355 1.00 . B B . 12 GLU C 1 1
2 4167 2 1 12 GLU CA C -16.018 -7.066 2.521 1.00 . B B . 12 GLU CA 1 1
2 4168 2 1 12 GLU CB C -15.470 -8.213 3.367 1.00 . B B . 12 GLU CB 1 1
2 4169 2 1 12 GLU CD C -15.013 -10.667 3.593 1.00 . B B . 12 GLU CD 1 1
2 4170 2 1 12 GLU CG C -15.374 -9.542 2.646 1.00 . B B . 12 GLU CG 1 1
2 4171 2 1 12 GLU H H -14.341 -7.262 1.238 1.00 . B B . 12 GLU H 1 1
2 4172 2 1 12 GLU HA H -17.041 -7.284 2.252 1.00 . B B . 12 GLU HA 1 1
2 4173 2 1 12 GLU HB2 H -14.482 -7.947 3.710 1.00 . B B . 12 GLU HB2 1 1
2 4174 2 1 12 GLU HB3 H -16.112 -8.343 4.226 1.00 . B B . 12 GLU HB3 1 1
2 4175 2 1 12 GLU HG2 H -16.325 -9.763 2.187 1.00 . B B . 12 GLU HG2 1 1
2 4176 2 1 12 GLU HG3 H -14.611 -9.472 1.885 1.00 . B B . 12 GLU HG3 1 1
2 4177 2 1 12 GLU N N -15.252 -6.900 1.292 1.00 . B B . 12 GLU N 1 1
2 4178 2 1 12 GLU O O -17.024 -5.261 3.738 1.00 . B B . 12 GLU O 1 1
2 4179 2 1 12 GLU OE1 O -14.392 -10.391 4.641 1.00 . B B . 12 GLU OE1 1 1
2 4180 2 1 12 GLU OE2 O -15.343 -11.835 3.291 1.00 . B B . 12 GLU OE2 1 1
2 4181 2 1 13 GLU C C -13.906 -3.042 3.812 1.00 . B B . 13 GLU C 1 1
2 4182 2 1 13 GLU CA C -14.594 -4.193 4.532 1.00 . B B . 13 GLU CA 1 1
2 4183 2 1 13 GLU CB C -13.770 -4.629 5.749 1.00 . B B . 13 GLU CB 1 1
2 4184 2 1 13 GLU CD C -14.156 -2.566 7.175 1.00 . B B . 13 GLU CD 1 1
2 4185 2 1 13 GLU CG C -14.277 -4.073 7.075 1.00 . B B . 13 GLU CG 1 1
2 4186 2 1 13 GLU H H -13.996 -5.726 3.209 1.00 . B B . 13 GLU H 1 1
2 4187 2 1 13 GLU HA H -15.568 -3.867 4.862 1.00 . B B . 13 GLU HA 1 1
2 4188 2 1 13 GLU HB2 H -13.781 -5.706 5.811 1.00 . B B . 13 GLU HB2 1 1
2 4189 2 1 13 GLU HB3 H -12.751 -4.296 5.615 1.00 . B B . 13 GLU HB3 1 1
2 4190 2 1 13 GLU HG2 H -15.317 -4.342 7.188 1.00 . B B . 13 GLU HG2 1 1
2 4191 2 1 13 GLU HG3 H -13.705 -4.519 7.877 1.00 . B B . 13 GLU HG3 1 1
2 4192 2 1 13 GLU N N -14.780 -5.318 3.631 1.00 . B B . 13 GLU N 1 1
2 4193 2 1 13 GLU O O -12.861 -3.222 3.173 1.00 . B B . 13 GLU O 1 1
2 4194 2 1 13 GLU OE1 O -13.106 -2.086 7.647 1.00 . B B . 13 GLU OE1 1 1
2 4195 2 1 13 GLU OE2 O -15.108 -1.858 6.795 1.00 . B B . 13 GLU OE2 1 1
2 4196 2 1 14 HIS C C -13.140 0.092 4.364 1.00 . B B . 14 HIS C 1 1
2 4197 2 1 14 HIS CA C -13.958 -0.659 3.318 1.00 . B B . 14 HIS CA 1 1
2 4198 2 1 14 HIS CB C -15.100 0.224 2.799 1.00 . B B . 14 HIS CB 1 1
2 4199 2 1 14 HIS CD2 C -14.359 1.275 0.555 1.00 . B B . 14 HIS CD2 1 1
2 4200 2 1 14 HIS CE1 C -14.207 3.358 1.205 1.00 . B B . 14 HIS CE1 1 1
2 4201 2 1 14 HIS CG C -14.674 1.314 1.869 1.00 . B B . 14 HIS CG 1 1
2 4202 2 1 14 HIS H H -15.343 -1.806 4.424 1.00 . B B . 14 HIS H 1 1
2 4203 2 1 14 HIS HA H -13.316 -0.942 2.496 1.00 . B B . 14 HIS HA 1 1
2 4204 2 1 14 HIS HB2 H -15.807 -0.398 2.271 1.00 . B B . 14 HIS HB2 1 1
2 4205 2 1 14 HIS HB3 H -15.595 0.683 3.641 1.00 . B B . 14 HIS HB3 1 1
2 4206 2 1 14 HIS HD1 H -14.744 2.996 3.152 1.00 . B B . 14 HIS HD1 1 1
2 4207 2 1 14 HIS HD2 H -14.338 0.394 -0.072 1.00 . B B . 14 HIS HD2 1 1
2 4208 2 1 14 HIS HE1 H -14.041 4.427 1.205 1.00 . B B . 14 HIS HE1 1 1
2 4209 2 1 14 HIS HE2 H -13.651 2.813 -0.697 1.00 . B B . 14 HIS HE2 1 1
2 4210 2 1 14 HIS N N -14.503 -1.866 3.915 1.00 . B B . 14 HIS N 1 1
2 4211 2 1 14 HIS ND1 N -14.567 2.634 2.248 1.00 . B B . 14 HIS ND1 1 1
2 4212 2 1 14 HIS NE2 N -14.073 2.556 0.167 1.00 . B B . 14 HIS NE2 1 1
2 4213 2 1 14 HIS O O -13.682 0.910 5.104 1.00 . B B . 14 HIS O 1 1
2 4214 2 1 15 LEU C C -10.991 1.823 5.566 1.00 . B B . 15 LEU C 1 1
2 4215 2 1 15 LEU CA C -10.968 0.298 5.485 1.00 . B B . 15 LEU CA 1 1
2 4216 2 1 15 LEU CB C -9.534 -0.192 5.270 1.00 . B B . 15 LEU CB 1 1
2 4217 2 1 15 LEU CD1 C -7.922 -2.077 4.954 1.00 . B B . 15 LEU CD1 1 1
2 4218 2 1 15 LEU CD2 C -9.707 -2.250 6.690 1.00 . B B . 15 LEU CD2 1 1
2 4219 2 1 15 LEU CG C -9.350 -1.709 5.314 1.00 . B B . 15 LEU CG 1 1
2 4220 2 1 15 LEU H H -11.463 -0.798 3.742 1.00 . B B . 15 LEU H 1 1
2 4221 2 1 15 LEU HA H -11.329 -0.096 6.422 1.00 . B B . 15 LEU HA 1 1
2 4222 2 1 15 LEU HB2 H -9.198 0.161 4.306 1.00 . B B . 15 LEU HB2 1 1
2 4223 2 1 15 LEU HB3 H -8.908 0.246 6.032 1.00 . B B . 15 LEU HB3 1 1
2 4224 2 1 15 LEU HD11 H -7.691 -1.700 3.969 1.00 . B B . 15 LEU HD11 1 1
2 4225 2 1 15 LEU HD12 H -7.814 -3.149 4.965 1.00 . B B . 15 LEU HD12 1 1
2 4226 2 1 15 LEU HD13 H -7.245 -1.637 5.674 1.00 . B B . 15 LEU HD13 1 1
2 4227 2 1 15 LEU HD21 H -10.734 -2.004 6.919 1.00 . B B . 15 LEU HD21 1 1
2 4228 2 1 15 LEU HD22 H -9.058 -1.806 7.430 1.00 . B B . 15 LEU HD22 1 1
2 4229 2 1 15 LEU HD23 H -9.582 -3.323 6.702 1.00 . B B . 15 LEU HD23 1 1
2 4230 2 1 15 LEU HG H -10.008 -2.166 4.590 1.00 . B B . 15 LEU HG 1 1
2 4231 2 1 15 LEU N N -11.844 -0.212 4.428 1.00 . B B . 15 LEU N 1 1
2 4232 2 1 15 LEU O O -11.617 2.394 6.459 1.00 . B B . 15 LEU O 1 1
2 4233 2 1 16 LEU C C -9.915 4.439 3.229 1.00 . B B . 16 LEU C 1 1
2 4234 2 1 16 LEU CA C -10.276 3.936 4.614 1.00 . B B . 16 LEU CA 1 1
2 4235 2 1 16 LEU CB C -9.269 4.485 5.632 1.00 . B B . 16 LEU CB 1 1
2 4236 2 1 16 LEU CD1 C -6.991 5.503 5.414 1.00 . B B . 16 LEU CD1 1 1
2 4237 2 1 16 LEU CD2 C -7.226 3.174 6.250 1.00 . B B . 16 LEU CD2 1 1
2 4238 2 1 16 LEU CG C -7.797 4.219 5.310 1.00 . B B . 16 LEU CG 1 1
2 4239 2 1 16 LEU H H -9.820 1.979 3.946 1.00 . B B . 16 LEU H 1 1
2 4240 2 1 16 LEU HA H -11.263 4.293 4.869 1.00 . B B . 16 LEU HA 1 1
2 4241 2 1 16 LEU HB2 H -9.411 5.554 5.703 1.00 . B B . 16 LEU HB2 1 1
2 4242 2 1 16 LEU HB3 H -9.488 4.046 6.592 1.00 . B B . 16 LEU HB3 1 1
2 4243 2 1 16 LEU HD11 H -5.958 5.301 5.176 1.00 . B B . 16 LEU HD11 1 1
2 4244 2 1 16 LEU HD12 H -7.058 5.889 6.422 1.00 . B B . 16 LEU HD12 1 1
2 4245 2 1 16 LEU HD13 H -7.385 6.234 4.724 1.00 . B B . 16 LEU HD13 1 1
2 4246 2 1 16 LEU HD21 H -7.785 2.256 6.154 1.00 . B B . 16 LEU HD21 1 1
2 4247 2 1 16 LEU HD22 H -7.293 3.533 7.268 1.00 . B B . 16 LEU HD22 1 1
2 4248 2 1 16 LEU HD23 H -6.189 2.994 6.002 1.00 . B B . 16 LEU HD23 1 1
2 4249 2 1 16 LEU HG H -7.712 3.848 4.299 1.00 . B B . 16 LEU HG 1 1
2 4250 2 1 16 LEU N N -10.309 2.481 4.636 1.00 . B B . 16 LEU N 1 1
2 4251 2 1 16 LEU O O -9.274 3.731 2.448 1.00 . B B . 16 LEU O 1 1
2 4252 2 1 17 THR C C -8.722 7.124 1.828 1.00 . B B . 17 THR C 1 1
2 4253 2 1 17 THR CA C -10.004 6.306 1.684 1.00 . B B . 17 THR CA 1 1
2 4254 2 1 17 THR CB C -11.157 7.231 1.239 1.00 . B B . 17 THR CB 1 1
2 4255 2 1 17 THR CG2 C -10.871 7.845 -0.123 1.00 . B B . 17 THR CG2 1 1
2 4256 2 1 17 THR H H -10.865 6.156 3.603 1.00 . B B . 17 THR H 1 1
2 4257 2 1 17 THR HA H -9.862 5.541 0.934 1.00 . B B . 17 THR HA 1 1
2 4258 2 1 17 THR HB H -11.260 8.027 1.965 1.00 . B B . 17 THR HB 1 1
2 4259 2 1 17 THR HG1 H -12.294 5.765 0.533 1.00 . B B . 17 THR HG1 1 1
2 4260 2 1 17 THR HG21 H -10.748 7.058 -0.853 1.00 . B B . 17 THR HG21 1 1
2 4261 2 1 17 THR HG22 H -9.966 8.433 -0.070 1.00 . B B . 17 THR HG22 1 1
2 4262 2 1 17 THR HG23 H -11.696 8.480 -0.413 1.00 . B B . 17 THR HG23 1 1
2 4263 2 1 17 THR N N -10.326 5.662 2.940 1.00 . B B . 17 THR N 1 1
2 4264 2 1 17 THR O O -8.561 7.863 2.801 1.00 . B B . 17 THR O 1 1
2 4265 2 1 17 THR OG1 O -12.386 6.490 1.184 1.00 . B B . 17 THR OG1 1 1
2 4266 2 1 18 LEU C C -6.758 9.099 0.269 1.00 . B B . 18 LEU C 1 1
2 4267 2 1 18 LEU CA C -6.561 7.736 0.909 1.00 . B B . 18 LEU CA 1 1
2 4268 2 1 18 LEU CB C -5.447 6.974 0.191 1.00 . B B . 18 LEU CB 1 1
2 4269 2 1 18 LEU CD1 C -4.031 4.927 -0.051 1.00 . B B . 18 LEU CD1 1 1
2 4270 2 1 18 LEU CD2 C -4.762 5.671 2.224 1.00 . B B . 18 LEU CD2 1 1
2 4271 2 1 18 LEU CG C -5.140 5.585 0.751 1.00 . B B . 18 LEU CG 1 1
2 4272 2 1 18 LEU H H -7.976 6.363 0.131 1.00 . B B . 18 LEU H 1 1
2 4273 2 1 18 LEU HA H -6.283 7.873 1.945 1.00 . B B . 18 LEU HA 1 1
2 4274 2 1 18 LEU HB2 H -5.727 6.865 -0.848 1.00 . B B . 18 LEU HB2 1 1
2 4275 2 1 18 LEU HB3 H -4.544 7.565 0.240 1.00 . B B . 18 LEU HB3 1 1
2 4276 2 1 18 LEU HD11 H -4.342 4.834 -1.081 1.00 . B B . 18 LEU HD11 1 1
2 4277 2 1 18 LEU HD12 H -3.827 3.948 0.354 1.00 . B B . 18 LEU HD12 1 1
2 4278 2 1 18 LEU HD13 H -3.140 5.533 0.004 1.00 . B B . 18 LEU HD13 1 1
2 4279 2 1 18 LEU HD21 H -5.595 6.069 2.787 1.00 . B B . 18 LEU HD21 1 1
2 4280 2 1 18 LEU HD22 H -3.905 6.317 2.342 1.00 . B B . 18 LEU HD22 1 1
2 4281 2 1 18 LEU HD23 H -4.521 4.683 2.589 1.00 . B B . 18 LEU HD23 1 1
2 4282 2 1 18 LEU HG H -6.024 4.968 0.667 1.00 . B B . 18 LEU HG 1 1
2 4283 2 1 18 LEU N N -7.807 6.982 0.876 1.00 . B B . 18 LEU N 1 1
2 4284 2 1 18 LEU O O -6.361 10.121 0.826 1.00 . B B . 18 LEU O 1 1
2 4285 2 1 19 SER C C -8.735 10.067 -2.683 1.00 . B B . 19 SER C 1 1
2 4286 2 1 19 SER CA C -7.693 10.339 -1.601 1.00 . B B . 19 SER CA 1 1
2 4287 2 1 19 SER CB C -6.422 10.938 -2.215 1.00 . B B . 19 SER CB 1 1
2 4288 2 1 19 SER H H -7.632 8.247 -1.315 1.00 . B B . 19 SER H 1 1
2 4289 2 1 19 SER HA H -8.102 11.034 -0.884 1.00 . B B . 19 SER HA 1 1
2 4290 2 1 19 SER HB2 H -5.599 10.810 -1.529 1.00 . B B . 19 SER HB2 1 1
2 4291 2 1 19 SER HB3 H -6.202 10.432 -3.143 1.00 . B B . 19 SER HB3 1 1
2 4292 2 1 19 SER HG H -6.334 12.826 -1.679 1.00 . B B . 19 SER HG 1 1
2 4293 2 1 19 SER N N -7.381 9.104 -0.903 1.00 . B B . 19 SER N 1 1
2 4294 2 1 19 SER O O -8.842 8.942 -3.180 1.00 . B B . 19 SER O 1 1
2 4295 2 1 19 SER OG O -6.587 12.321 -2.476 1.00 . B B . 19 SER OG 1 1
2 4296 2 1 20 GLU C C -10.419 12.005 -5.117 1.00 . B B . 20 GLU C 1 1
2 4297 2 1 20 GLU CA C -10.548 10.932 -4.040 1.00 . B B . 20 GLU CA 1 1
2 4298 2 1 20 GLU CB C -11.928 10.992 -3.375 1.00 . B B . 20 GLU CB 1 1
2 4299 2 1 20 GLU CD C -14.401 10.589 -3.645 1.00 . B B . 20 GLU CD 1 1
2 4300 2 1 20 GLU CG C -13.080 10.819 -4.347 1.00 . B B . 20 GLU CG 1 1
2 4301 2 1 20 GLU H H -9.354 11.965 -2.632 1.00 . B B . 20 GLU H 1 1
2 4302 2 1 20 GLU HA H -10.425 9.964 -4.499 1.00 . B B . 20 GLU HA 1 1
2 4303 2 1 20 GLU HB2 H -11.991 10.211 -2.632 1.00 . B B . 20 GLU HB2 1 1
2 4304 2 1 20 GLU HB3 H -12.039 11.950 -2.888 1.00 . B B . 20 GLU HB3 1 1
2 4305 2 1 20 GLU HG2 H -13.163 11.709 -4.952 1.00 . B B . 20 GLU HG2 1 1
2 4306 2 1 20 GLU HG3 H -12.874 9.970 -4.983 1.00 . B B . 20 GLU HG3 1 1
2 4307 2 1 20 GLU N N -9.504 11.084 -3.041 1.00 . B B . 20 GLU N 1 1
2 4308 2 1 20 GLU O O -10.361 13.199 -4.815 1.00 . B B . 20 GLU O 1 1
2 4309 2 1 20 GLU OE1 O -14.933 11.543 -3.039 1.00 . B B . 20 GLU OE1 1 1
2 4310 2 1 20 GLU OE2 O -14.906 9.448 -3.689 1.00 . B B . 20 GLU OE2 1 1
2 4311 2 1 21 ASN C C -11.429 12.414 -8.404 1.00 . B B . 21 ASN C 1 1
2 4312 2 1 21 ASN CA C -10.204 12.478 -7.501 1.00 . B B . 21 ASN CA 1 1
2 4313 2 1 21 ASN CB C -8.952 12.141 -8.318 1.00 . B B . 21 ASN CB 1 1
2 4314 2 1 21 ASN CG C -7.682 12.761 -7.759 1.00 . B B . 21 ASN CG 1 1
2 4315 2 1 21 ASN H H -10.378 10.601 -6.543 1.00 . B B . 21 ASN H 1 1
2 4316 2 1 21 ASN HA H -10.109 13.482 -7.113 1.00 . B B . 21 ASN HA 1 1
2 4317 2 1 21 ASN HB2 H -8.824 11.068 -8.338 1.00 . B B . 21 ASN HB2 1 1
2 4318 2 1 21 ASN HB3 H -9.087 12.498 -9.329 1.00 . B B . 21 ASN HB3 1 1
2 4319 2 1 21 ASN HD21 H -8.438 12.773 -5.923 1.00 . B B . 21 ASN HD21 1 1
2 4320 2 1 21 ASN HD22 H -6.840 13.418 -6.086 1.00 . B B . 21 ASN HD22 1 1
2 4321 2 1 21 ASN N N -10.341 11.571 -6.367 1.00 . B B . 21 ASN N 1 1
2 4322 2 1 21 ASN ND2 N -7.649 13.004 -6.460 1.00 . B B . 21 ASN ND2 1 1
2 4323 2 1 21 ASN O O -12.091 11.372 -8.505 1.00 . B B . 21 ASN O 1 1
2 4324 2 1 21 ASN OD1 O -6.735 13.025 -8.500 1.00 . B B . 21 ASN OD1 1 1
2 4325 2 1 22 GLU C C -14.161 13.429 -9.356 1.00 . B B . 22 GLU C 1 1
2 4326 2 1 22 GLU CA C -12.797 13.644 -10.024 1.00 . B B . 22 GLU CA 1 1
2 4327 2 1 22 GLU CB C -12.553 12.657 -11.172 1.00 . B B . 22 GLU CB 1 1
2 4328 2 1 22 GLU CD C -13.241 14.244 -12.986 1.00 . B B . 22 GLU CD 1 1
2 4329 2 1 22 GLU CG C -13.445 12.880 -12.370 1.00 . B B . 22 GLU CG 1 1
2 4330 2 1 22 GLU H H -11.181 14.333 -8.879 1.00 . B B . 22 GLU H 1 1
2 4331 2 1 22 GLU HA H -12.772 14.649 -10.423 1.00 . B B . 22 GLU HA 1 1
2 4332 2 1 22 GLU HB2 H -11.528 12.755 -11.498 1.00 . B B . 22 GLU HB2 1 1
2 4333 2 1 22 GLU HB3 H -12.707 11.652 -10.814 1.00 . B B . 22 GLU HB3 1 1
2 4334 2 1 22 GLU HG2 H -13.228 12.127 -13.112 1.00 . B B . 22 GLU HG2 1 1
2 4335 2 1 22 GLU HG3 H -14.472 12.793 -12.054 1.00 . B B . 22 GLU HG3 1 1
2 4336 2 1 22 GLU N N -11.719 13.539 -9.055 1.00 . B B . 22 GLU N 1 1
2 4337 2 1 22 GLU O O -14.725 14.357 -8.778 1.00 . B B . 22 GLU O 1 1
2 4338 2 1 22 GLU OE1 O -12.076 14.625 -13.239 1.00 . B B . 22 GLU OE1 1 1
2 4339 2 1 22 GLU OE2 O -14.242 14.953 -13.198 1.00 . B B . 22 GLU OE2 1 1
2 4340 2 1 23 LYS C C -16.039 10.313 -8.775 1.00 . B B . 23 LYS C 1 1
2 4341 2 1 23 LYS CA C -15.916 11.830 -8.766 1.00 . B B . 23 LYS CA 1 1
2 4342 2 1 23 LYS CB C -17.136 12.463 -9.453 1.00 . B B . 23 LYS CB 1 1
2 4343 2 1 23 LYS CD C -18.671 12.485 -11.446 1.00 . B B . 23 LYS CD 1 1
2 4344 2 1 23 LYS CE C -19.805 11.846 -10.657 1.00 . B B . 23 LYS CE 1 1
2 4345 2 1 23 LYS CG C -17.312 12.055 -10.909 1.00 . B B . 23 LYS CG 1 1
2 4346 2 1 23 LYS H H -14.211 11.539 -9.967 1.00 . B B . 23 LYS H 1 1
2 4347 2 1 23 LYS HA H -15.865 12.172 -7.742 1.00 . B B . 23 LYS HA 1 1
2 4348 2 1 23 LYS HB2 H -18.024 12.173 -8.912 1.00 . B B . 23 LYS HB2 1 1
2 4349 2 1 23 LYS HB3 H -17.038 13.538 -9.414 1.00 . B B . 23 LYS HB3 1 1
2 4350 2 1 23 LYS HD2 H -18.754 13.557 -11.372 1.00 . B B . 23 LYS HD2 1 1
2 4351 2 1 23 LYS HD3 H -18.752 12.186 -12.481 1.00 . B B . 23 LYS HD3 1 1
2 4352 2 1 23 LYS HE2 H -19.707 10.772 -10.715 1.00 . B B . 23 LYS HE2 1 1
2 4353 2 1 23 LYS HE3 H -19.727 12.158 -9.626 1.00 . B B . 23 LYS HE3 1 1
2 4354 2 1 23 LYS HG2 H -16.538 12.523 -11.501 1.00 . B B . 23 LYS HG2 1 1
2 4355 2 1 23 LYS HG3 H -17.226 10.982 -10.986 1.00 . B B . 23 LYS HG3 1 1
2 4356 2 1 23 LYS HZ1 H -21.265 11.878 -12.153 1.00 . B B . 23 LYS HZ1 1 1
2 4357 2 1 23 LYS HZ2 H -21.233 13.276 -11.194 1.00 . B B . 23 LYS HZ2 1 1
2 4358 2 1 23 LYS HZ3 H -21.892 11.840 -10.581 1.00 . B B . 23 LYS HZ3 1 1
2 4359 2 1 23 LYS N N -14.675 12.208 -9.435 1.00 . B B . 23 LYS N 1 1
2 4360 2 1 23 LYS NZ N -21.139 12.237 -11.183 1.00 . B B . 23 LYS NZ 1 1
2 4361 2 1 23 LYS O O -17.127 9.754 -8.631 1.00 . B B . 23 LYS O 1 1
2 4362 2 1 24 GLY C C -13.480 7.662 -9.098 1.00 . B B . 24 GLY C 1 1
2 4363 2 1 24 GLY CA C -14.885 8.222 -9.098 1.00 . B B . 24 GLY CA 1 1
2 4364 2 1 24 GLY H H -14.056 10.147 -8.841 1.00 . B B . 24 GLY H 1 1
2 4365 2 1 24 GLY HA2 H -15.447 7.760 -8.299 1.00 . B B . 24 GLY HA2 1 1
2 4366 2 1 24 GLY HA3 H -15.354 7.986 -10.042 1.00 . B B . 24 GLY HA3 1 1
2 4367 2 1 24 GLY N N -14.899 9.656 -8.912 1.00 . B B . 24 GLY N 1 1
2 4368 2 1 24 GLY O O -13.282 6.481 -8.827 1.00 . B B . 24 GLY O 1 1
2 4369 2 1 25 TRP C C -10.612 8.152 -7.928 1.00 . B B . 25 TRP C 1 1
2 4370 2 1 25 TRP CA C -11.102 8.102 -9.360 1.00 . B B . 25 TRP CA 1 1
2 4371 2 1 25 TRP CB C -10.234 9.007 -10.242 1.00 . B B . 25 TRP CB 1 1
2 4372 2 1 25 TRP CD1 C -11.572 9.433 -12.392 1.00 . B B . 25 TRP CD1 1 1
2 4373 2 1 25 TRP CD2 C -9.761 8.148 -12.661 1.00 . B B . 25 TRP CD2 1 1
2 4374 2 1 25 TRP CE2 C -10.394 8.293 -13.908 1.00 . B B . 25 TRP CE2 1 1
2 4375 2 1 25 TRP CE3 C -8.594 7.383 -12.580 1.00 . B B . 25 TRP CE3 1 1
2 4376 2 1 25 TRP CG C -10.529 8.878 -11.705 1.00 . B B . 25 TRP CG 1 1
2 4377 2 1 25 TRP CH2 C -8.754 6.954 -14.957 1.00 . B B . 25 TRP CH2 1 1
2 4378 2 1 25 TRP CZ2 C -9.898 7.701 -15.066 1.00 . B B . 25 TRP CZ2 1 1
2 4379 2 1 25 TRP CZ3 C -8.104 6.793 -13.726 1.00 . B B . 25 TRP CZ3 1 1
2 4380 2 1 25 TRP H H -12.713 9.428 -9.658 1.00 . B B . 25 TRP H 1 1
2 4381 2 1 25 TRP HA H -11.037 7.085 -9.720 1.00 . B B . 25 TRP HA 1 1
2 4382 2 1 25 TRP HB2 H -10.392 10.036 -9.958 1.00 . B B . 25 TRP HB2 1 1
2 4383 2 1 25 TRP HB3 H -9.192 8.753 -10.088 1.00 . B B . 25 TRP HB3 1 1
2 4384 2 1 25 TRP HD1 H -12.337 10.051 -11.946 1.00 . B B . 25 TRP HD1 1 1
2 4385 2 1 25 TRP HE1 H -12.138 9.353 -14.415 1.00 . B B . 25 TRP HE1 1 1
2 4386 2 1 25 TRP HE3 H -8.079 7.246 -11.640 1.00 . B B . 25 TRP HE3 1 1
2 4387 2 1 25 TRP HH2 H -8.337 6.472 -15.828 1.00 . B B . 25 TRP HH2 1 1
2 4388 2 1 25 TRP HZ2 H -10.389 7.815 -16.020 1.00 . B B . 25 TRP HZ2 1 1
2 4389 2 1 25 TRP HZ3 H -7.203 6.192 -13.677 1.00 . B B . 25 TRP HZ3 1 1
2 4390 2 1 25 TRP N N -12.499 8.508 -9.407 1.00 . B B . 25 TRP N 1 1
2 4391 2 1 25 TRP NE1 N -11.501 9.082 -13.718 1.00 . B B . 25 TRP NE1 1 1
2 4392 2 1 25 TRP O O -10.008 9.132 -7.497 1.00 . B B . 25 TRP O 1 1
2 4393 2 1 26 THR C C -9.465 6.087 -5.507 1.00 . B B . 26 THR C 1 1
2 4394 2 1 26 THR CA C -10.588 7.082 -5.775 1.00 . B B . 26 THR CA 1 1
2 4395 2 1 26 THR CB C -11.836 6.706 -4.951 1.00 . B B . 26 THR CB 1 1
2 4396 2 1 26 THR CG2 C -11.574 6.837 -3.460 1.00 . B B . 26 THR CG2 1 1
2 4397 2 1 26 THR H H -11.364 6.339 -7.589 1.00 . B B . 26 THR H 1 1
2 4398 2 1 26 THR HA H -10.268 8.070 -5.479 1.00 . B B . 26 THR HA 1 1
2 4399 2 1 26 THR HB H -12.097 5.679 -5.167 1.00 . B B . 26 THR HB 1 1
2 4400 2 1 26 THR HG1 H -13.266 8.005 -4.532 1.00 . B B . 26 THR HG1 1 1
2 4401 2 1 26 THR HG21 H -11.323 7.861 -3.225 1.00 . B B . 26 THR HG21 1 1
2 4402 2 1 26 THR HG22 H -10.752 6.192 -3.181 1.00 . B B . 26 THR HG22 1 1
2 4403 2 1 26 THR HG23 H -12.458 6.549 -2.912 1.00 . B B . 26 THR HG23 1 1
2 4404 2 1 26 THR N N -10.912 7.113 -7.181 1.00 . B B . 26 THR N 1 1
2 4405 2 1 26 THR O O -9.442 4.992 -6.070 1.00 . B B . 26 THR O 1 1
2 4406 2 1 26 THR OG1 O -12.934 7.558 -5.317 1.00 . B B . 26 THR OG1 1 1
2 4407 2 1 27 LYS C C -7.572 5.326 -2.772 1.00 . B B . 27 LYS C 1 1
2 4408 2 1 27 LYS CA C -7.448 5.606 -4.256 1.00 . B B . 27 LYS CA 1 1
2 4409 2 1 27 LYS CB C -6.087 6.237 -4.555 1.00 . B B . 27 LYS CB 1 1
2 4410 2 1 27 LYS CD C -3.581 6.002 -4.410 1.00 . B B . 27 LYS CD 1 1
2 4411 2 1 27 LYS CE C -3.337 6.655 -5.762 1.00 . B B . 27 LYS CE 1 1
2 4412 2 1 27 LYS CG C -4.920 5.283 -4.349 1.00 . B B . 27 LYS CG 1 1
2 4413 2 1 27 LYS H H -8.578 7.388 -4.274 1.00 . B B . 27 LYS H 1 1
2 4414 2 1 27 LYS HA H -7.544 4.677 -4.800 1.00 . B B . 27 LYS HA 1 1
2 4415 2 1 27 LYS HB2 H -6.077 6.569 -5.581 1.00 . B B . 27 LYS HB2 1 1
2 4416 2 1 27 LYS HB3 H -5.947 7.088 -3.908 1.00 . B B . 27 LYS HB3 1 1
2 4417 2 1 27 LYS HD2 H -3.561 6.765 -3.649 1.00 . B B . 27 LYS HD2 1 1
2 4418 2 1 27 LYS HD3 H -2.795 5.286 -4.221 1.00 . B B . 27 LYS HD3 1 1
2 4419 2 1 27 LYS HE2 H -3.296 5.884 -6.519 1.00 . B B . 27 LYS HE2 1 1
2 4420 2 1 27 LYS HE3 H -4.154 7.327 -5.977 1.00 . B B . 27 LYS HE3 1 1
2 4421 2 1 27 LYS HG2 H -5.020 4.815 -3.381 1.00 . B B . 27 LYS HG2 1 1
2 4422 2 1 27 LYS HG3 H -4.948 4.526 -5.119 1.00 . B B . 27 LYS HG3 1 1
2 4423 2 1 27 LYS HZ1 H -1.982 7.966 -6.661 1.00 . B B . 27 LYS HZ1 1 1
2 4424 2 1 27 LYS HZ2 H -1.247 6.772 -5.709 1.00 . B B . 27 LYS HZ2 1 1
2 4425 2 1 27 LYS HZ3 H -2.029 8.086 -4.970 1.00 . B B . 27 LYS HZ3 1 1
2 4426 2 1 27 LYS N N -8.530 6.481 -4.656 1.00 . B B . 27 LYS N 1 1
2 4427 2 1 27 LYS NZ N -2.061 7.421 -5.781 1.00 . B B . 27 LYS NZ 1 1
2 4428 2 1 27 LYS O O -7.624 6.255 -1.960 1.00 . B B . 27 LYS O 1 1
2 4429 2 1 28 GLU C C -7.466 2.236 -0.783 1.00 . B B . 28 GLU C 1 1
2 4430 2 1 28 GLU CA C -7.872 3.677 -1.035 1.00 . B B . 28 GLU CA 1 1
2 4431 2 1 28 GLU CB C -9.346 3.892 -0.687 1.00 . B B . 28 GLU CB 1 1
2 4432 2 1 28 GLU CD C -11.749 3.716 -1.422 1.00 . B B . 28 GLU CD 1 1
2 4433 2 1 28 GLU CG C -10.314 3.344 -1.725 1.00 . B B . 28 GLU CG 1 1
2 4434 2 1 28 GLU H H -7.527 3.356 -3.096 1.00 . B B . 28 GLU H 1 1
2 4435 2 1 28 GLU HA H -7.270 4.320 -0.411 1.00 . B B . 28 GLU HA 1 1
2 4436 2 1 28 GLU HB2 H -9.553 3.411 0.257 1.00 . B B . 28 GLU HB2 1 1
2 4437 2 1 28 GLU HB3 H -9.527 4.953 -0.584 1.00 . B B . 28 GLU HB3 1 1
2 4438 2 1 28 GLU HG2 H -10.049 3.745 -2.693 1.00 . B B . 28 GLU HG2 1 1
2 4439 2 1 28 GLU HG3 H -10.231 2.268 -1.745 1.00 . B B . 28 GLU HG3 1 1
2 4440 2 1 28 GLU N N -7.639 4.059 -2.414 1.00 . B B . 28 GLU N 1 1
2 4441 2 1 28 GLU O O -6.902 1.575 -1.658 1.00 . B B . 28 GLU O 1 1
2 4442 2 1 28 GLU OE1 O -11.972 4.607 -0.577 1.00 . B B . 28 GLU OE1 1 1
2 4443 2 1 28 GLU OE2 O -12.663 3.115 -2.021 1.00 . B B . 28 GLU OE2 1 1
2 4444 2 1 29 ILE C C -8.597 -0.322 1.360 1.00 . B B . 29 ILE C 1 1
2 4445 2 1 29 ILE CA C -7.374 0.418 0.826 1.00 . B B . 29 ILE CA 1 1
2 4446 2 1 29 ILE CB C -6.268 0.438 1.904 1.00 . B B . 29 ILE CB 1 1
2 4447 2 1 29 ILE CD1 C -4.021 1.501 2.489 1.00 . B B . 29 ILE CD1 1 1
2 4448 2 1 29 ILE CG1 C -5.108 1.332 1.452 1.00 . B B . 29 ILE CG1 1 1
2 4449 2 1 29 ILE CG2 C -5.775 -0.978 2.185 1.00 . B B . 29 ILE CG2 1 1
2 4450 2 1 29 ILE H H -8.223 2.337 1.062 1.00 . B B . 29 ILE H 1 1
2 4451 2 1 29 ILE HA H -6.998 -0.101 -0.045 1.00 . B B . 29 ILE HA 1 1
2 4452 2 1 29 ILE HB H -6.688 0.836 2.816 1.00 . B B . 29 ILE HB 1 1
2 4453 2 1 29 ILE HD11 H -3.247 2.146 2.101 1.00 . B B . 29 ILE HD11 1 1
2 4454 2 1 29 ILE HD12 H -3.602 0.537 2.730 1.00 . B B . 29 ILE HD12 1 1
2 4455 2 1 29 ILE HD13 H -4.445 1.941 3.382 1.00 . B B . 29 ILE HD13 1 1
2 4456 2 1 29 ILE HG12 H -4.657 0.905 0.570 1.00 . B B . 29 ILE HG12 1 1
2 4457 2 1 29 ILE HG13 H -5.493 2.312 1.212 1.00 . B B . 29 ILE HG13 1 1
2 4458 2 1 29 ILE HG21 H -5.333 -1.389 1.289 1.00 . B B . 29 ILE HG21 1 1
2 4459 2 1 29 ILE HG22 H -6.606 -1.594 2.490 1.00 . B B . 29 ILE HG22 1 1
2 4460 2 1 29 ILE HG23 H -5.036 -0.954 2.971 1.00 . B B . 29 ILE HG23 1 1
2 4461 2 1 29 ILE N N -7.743 1.764 0.424 1.00 . B B . 29 ILE N 1 1
2 4462 2 1 29 ILE O O -9.361 0.221 2.164 1.00 . B B . 29 ILE O 1 1
2 4463 2 1 30 ASN C C -9.569 -3.798 1.516 1.00 . B B . 30 ASN C 1 1
2 4464 2 1 30 ASN CA C -9.948 -2.339 1.274 1.00 . B B . 30 ASN CA 1 1
2 4465 2 1 30 ASN CB C -11.006 -2.243 0.167 1.00 . B B . 30 ASN CB 1 1
2 4466 2 1 30 ASN CG C -10.398 -2.278 -1.228 1.00 . B B . 30 ASN CG 1 1
2 4467 2 1 30 ASN H H -8.113 -1.940 0.297 1.00 . B B . 30 ASN H 1 1
2 4468 2 1 30 ASN HA H -10.355 -1.929 2.186 1.00 . B B . 30 ASN HA 1 1
2 4469 2 1 30 ASN HB2 H -11.695 -3.071 0.262 1.00 . B B . 30 ASN HB2 1 1
2 4470 2 1 30 ASN HB3 H -11.549 -1.316 0.280 1.00 . B B . 30 ASN HB3 1 1
2 4471 2 1 30 ASN HD21 H -10.387 -4.263 -1.230 1.00 . B B . 30 ASN HD21 1 1
2 4472 2 1 30 ASN HD22 H -9.743 -3.505 -2.645 1.00 . B B . 30 ASN HD22 1 1
2 4473 2 1 30 ASN N N -8.782 -1.550 0.909 1.00 . B B . 30 ASN N 1 1
2 4474 2 1 30 ASN ND2 N -10.160 -3.468 -1.754 1.00 . B B . 30 ASN ND2 1 1
2 4475 2 1 30 ASN O O -8.418 -4.185 1.329 1.00 . B B . 30 ASN O 1 1
2 4476 2 1 30 ASN OD1 O -10.138 -1.237 -1.824 1.00 . B B . 30 ASN OD1 1 1
2 4477 2 1 31 ARG C C -11.158 -6.807 1.118 1.00 . B B . 31 ARG C 1 1
2 4478 2 1 31 ARG CA C -10.329 -6.032 2.133 1.00 . B B . 31 ARG CA 1 1
2 4479 2 1 31 ARG CB C -10.691 -6.484 3.551 1.00 . B B . 31 ARG CB 1 1
2 4480 2 1 31 ARG CD C -10.037 -6.589 5.975 1.00 . B B . 31 ARG CD 1 1
2 4481 2 1 31 ARG CG C -9.780 -5.924 4.630 1.00 . B B . 31 ARG CG 1 1
2 4482 2 1 31 ARG CZ C -10.257 -8.916 6.778 1.00 . B B . 31 ARG CZ 1 1
2 4483 2 1 31 ARG H H -11.415 -4.209 2.176 1.00 . B B . 31 ARG H 1 1
2 4484 2 1 31 ARG HA H -9.283 -6.237 1.953 1.00 . B B . 31 ARG HA 1 1
2 4485 2 1 31 ARG HB2 H -11.702 -6.170 3.769 1.00 . B B . 31 ARG HB2 1 1
2 4486 2 1 31 ARG HB3 H -10.643 -7.561 3.596 1.00 . B B . 31 ARG HB3 1 1
2 4487 2 1 31 ARG HD2 H -9.427 -6.104 6.722 1.00 . B B . 31 ARG HD2 1 1
2 4488 2 1 31 ARG HD3 H -11.079 -6.469 6.229 1.00 . B B . 31 ARG HD3 1 1
2 4489 2 1 31 ARG HE H -9.053 -8.325 5.291 1.00 . B B . 31 ARG HE 1 1
2 4490 2 1 31 ARG HG2 H -8.753 -6.096 4.344 1.00 . B B . 31 ARG HG2 1 1
2 4491 2 1 31 ARG HG3 H -9.959 -4.862 4.722 1.00 . B B . 31 ARG HG3 1 1
2 4492 2 1 31 ARG HH11 H -11.424 -7.576 7.750 1.00 . B B . 31 ARG HH11 1 1
2 4493 2 1 31 ARG HH12 H -11.577 -9.218 8.296 1.00 . B B . 31 ARG HH12 1 1
2 4494 2 1 31 ARG HH21 H -9.231 -10.481 5.999 1.00 . B B . 31 ARG HH21 1 1
2 4495 2 1 31 ARG HH22 H -10.324 -10.880 7.292 1.00 . B B . 31 ARG HH22 1 1
2 4496 2 1 31 ARG N N -10.536 -4.595 1.960 1.00 . B B . 31 ARG N 1 1
2 4497 2 1 31 ARG NE N -9.710 -8.017 5.957 1.00 . B B . 31 ARG NE 1 1
2 4498 2 1 31 ARG NH1 N -11.152 -8.536 7.682 1.00 . B B . 31 ARG NH1 1 1
2 4499 2 1 31 ARG NH2 N -9.907 -10.193 6.687 1.00 . B B . 31 ARG NH2 1 1
2 4500 2 1 31 ARG O O -12.352 -6.547 0.952 1.00 . B B . 31 ARG O 1 1
2 4501 2 1 32 VAL C C -11.063 -10.015 -0.400 1.00 . B B . 32 VAL C 1 1
2 4502 2 1 32 VAL CA C -11.175 -8.508 -0.625 1.00 . B B . 32 VAL CA 1 1
2 4503 2 1 32 VAL CB C -10.555 -8.160 -2.000 1.00 . B B . 32 VAL CB 1 1
2 4504 2 1 32 VAL CG1 C -11.235 -8.933 -3.117 1.00 . B B . 32 VAL CG1 1 1
2 4505 2 1 32 VAL CG2 C -10.637 -6.671 -2.276 1.00 . B B . 32 VAL CG2 1 1
2 4506 2 1 32 VAL H H -9.593 -7.973 0.682 1.00 . B B . 32 VAL H 1 1
2 4507 2 1 32 VAL HA H -12.220 -8.230 -0.644 1.00 . B B . 32 VAL HA 1 1
2 4508 2 1 32 VAL HB H -9.511 -8.442 -1.984 1.00 . B B . 32 VAL HB 1 1
2 4509 2 1 32 VAL HG11 H -10.782 -8.671 -4.062 1.00 . B B . 32 VAL HG11 1 1
2 4510 2 1 32 VAL HG12 H -12.285 -8.685 -3.139 1.00 . B B . 32 VAL HG12 1 1
2 4511 2 1 32 VAL HG13 H -11.119 -9.994 -2.944 1.00 . B B . 32 VAL HG13 1 1
2 4512 2 1 32 VAL HG21 H -10.136 -6.130 -1.485 1.00 . B B . 32 VAL HG21 1 1
2 4513 2 1 32 VAL HG22 H -11.671 -6.368 -2.319 1.00 . B B . 32 VAL HG22 1 1
2 4514 2 1 32 VAL HG23 H -10.157 -6.454 -3.220 1.00 . B B . 32 VAL HG23 1 1
2 4515 2 1 32 VAL N N -10.526 -7.760 0.445 1.00 . B B . 32 VAL N 1 1
2 4516 2 1 32 VAL O O -9.985 -10.527 -0.083 1.00 . B B . 32 VAL O 1 1
2 4517 2 1 33 SER C C -12.355 -12.777 -1.865 1.00 . B B . 33 SER C 1 1
2 4518 2 1 33 SER CA C -12.204 -12.166 -0.476 1.00 . B B . 33 SER CA 1 1
2 4519 2 1 33 SER CB C -13.352 -12.630 0.420 1.00 . B B . 33 SER CB 1 1
2 4520 2 1 33 SER H H -13.017 -10.236 -0.756 1.00 . B B . 33 SER H 1 1
2 4521 2 1 33 SER HA H -11.265 -12.489 -0.047 1.00 . B B . 33 SER HA 1 1
2 4522 2 1 33 SER HB2 H -14.284 -12.256 0.028 1.00 . B B . 33 SER HB2 1 1
2 4523 2 1 33 SER HB3 H -13.377 -13.710 0.440 1.00 . B B . 33 SER HB3 1 1
2 4524 2 1 33 SER HG H -14.062 -12.030 2.150 1.00 . B B . 33 SER HG 1 1
2 4525 2 1 33 SER N N -12.180 -10.713 -0.566 1.00 . B B . 33 SER N 1 1
2 4526 2 1 33 SER O O -13.165 -12.312 -2.671 1.00 . B B . 33 SER O 1 1
2 4527 2 1 33 SER OG O -13.191 -12.153 1.739 1.00 . B B . 33 SER OG 1 1
2 4528 2 1 34 PHE C C -12.402 -15.815 -3.235 1.00 . B B . 34 PHE C 1 1
2 4529 2 1 34 PHE CA C -11.643 -14.508 -3.416 1.00 . B B . 34 PHE CA 1 1
2 4530 2 1 34 PHE CB C -10.235 -14.782 -3.960 1.00 . B B . 34 PHE CB 1 1
2 4531 2 1 34 PHE CD1 C -8.639 -13.028 -3.126 1.00 . B B . 34 PHE CD1 1 1
2 4532 2 1 34 PHE CD2 C -9.424 -12.876 -5.375 1.00 . B B . 34 PHE CD2 1 1
2 4533 2 1 34 PHE CE1 C -7.890 -11.882 -3.305 1.00 . B B . 34 PHE CE1 1 1
2 4534 2 1 34 PHE CE2 C -8.675 -11.728 -5.560 1.00 . B B . 34 PHE CE2 1 1
2 4535 2 1 34 PHE CG C -9.415 -13.538 -4.159 1.00 . B B . 34 PHE CG 1 1
2 4536 2 1 34 PHE CZ C -7.908 -11.231 -4.524 1.00 . B B . 34 PHE CZ 1 1
2 4537 2 1 34 PHE H H -10.932 -14.116 -1.467 1.00 . B B . 34 PHE H 1 1
2 4538 2 1 34 PHE HA H -12.180 -13.882 -4.115 1.00 . B B . 34 PHE HA 1 1
2 4539 2 1 34 PHE HB2 H -9.707 -15.419 -3.266 1.00 . B B . 34 PHE HB2 1 1
2 4540 2 1 34 PHE HB3 H -10.315 -15.285 -4.912 1.00 . B B . 34 PHE HB3 1 1
2 4541 2 1 34 PHE HD1 H -8.624 -13.538 -2.174 1.00 . B B . 34 PHE HD1 1 1
2 4542 2 1 34 PHE HD2 H -10.022 -13.265 -6.187 1.00 . B B . 34 PHE HD2 1 1
2 4543 2 1 34 PHE HE1 H -7.292 -11.495 -2.493 1.00 . B B . 34 PHE HE1 1 1
2 4544 2 1 34 PHE HE2 H -8.689 -11.221 -6.514 1.00 . B B . 34 PHE HE2 1 1
2 4545 2 1 34 PHE HZ H -7.327 -10.331 -4.665 1.00 . B B . 34 PHE HZ 1 1
2 4546 2 1 34 PHE N N -11.572 -13.808 -2.142 1.00 . B B . 34 PHE N 1 1
2 4547 2 1 34 PHE O O -11.826 -16.811 -2.791 1.00 . B B . 34 PHE O 1 1
2 4548 2 1 35 ASN C C -14.893 -17.064 -1.821 1.00 . B B . 35 ASN C 1 1
2 4549 2 1 35 ASN CA C -14.621 -16.908 -3.316 1.00 . B B . 35 ASN CA 1 1
2 4550 2 1 35 ASN CB C -14.096 -18.231 -3.892 1.00 . B B . 35 ASN CB 1 1
2 4551 2 1 35 ASN CG C -13.991 -18.219 -5.402 1.00 . B B . 35 ASN CG 1 1
2 4552 2 1 35 ASN H H -14.050 -14.979 -4.004 1.00 . B B . 35 ASN H 1 1
2 4553 2 1 35 ASN HA H -15.554 -16.666 -3.802 1.00 . B B . 35 ASN HA 1 1
2 4554 2 1 35 ASN HB2 H -13.115 -18.430 -3.486 1.00 . B B . 35 ASN HB2 1 1
2 4555 2 1 35 ASN HB3 H -14.765 -19.030 -3.604 1.00 . B B . 35 ASN HB3 1 1
2 4556 2 1 35 ASN HD21 H -12.492 -19.526 -5.322 1.00 . B B . 35 ASN HD21 1 1
2 4557 2 1 35 ASN HD22 H -12.959 -19.004 -6.910 1.00 . B B . 35 ASN HD22 1 1
2 4558 2 1 35 ASN N N -13.696 -15.788 -3.566 1.00 . B B . 35 ASN N 1 1
2 4559 2 1 35 ASN ND2 N -13.055 -18.991 -5.931 1.00 . B B . 35 ASN ND2 1 1
2 4560 2 1 35 ASN O O -16.042 -17.020 -1.381 1.00 . B B . 35 ASN O 1 1
2 4561 2 1 35 ASN OD1 O -14.741 -17.524 -6.090 1.00 . B B . 35 ASN OD1 1 1
2 4562 2 1 36 GLY C C -12.585 -17.124 1.026 1.00 . B B . 36 GLY C 1 1
2 4563 2 1 36 GLY CA C -13.929 -17.362 0.376 1.00 . B B . 36 GLY CA 1 1
2 4564 2 1 36 GLY H H -12.941 -17.253 -1.477 1.00 . B B . 36 GLY H 1 1
2 4565 2 1 36 GLY HA2 H -14.641 -16.641 0.752 1.00 . B B . 36 GLY HA2 1 1
2 4566 2 1 36 GLY HA3 H -14.271 -18.358 0.618 1.00 . B B . 36 GLY HA3 1 1
2 4567 2 1 36 GLY N N -13.829 -17.230 -1.055 1.00 . B B . 36 GLY N 1 1
2 4568 2 1 36 GLY O O -11.753 -16.410 0.456 1.00 . B B . 36 GLY O 1 1
2 4569 2 1 37 ALA C C -10.930 -16.223 3.533 1.00 . B B . 37 ALA C 1 1
2 4570 2 1 37 ALA CA C -11.107 -17.626 2.933 1.00 . B B . 37 ALA CA 1 1
2 4571 2 1 37 ALA CB C -9.927 -17.996 2.031 1.00 . B B . 37 ALA CB 1 1
2 4572 2 1 37 ALA H H -13.098 -18.264 2.587 1.00 . B B . 37 ALA H 1 1
2 4573 2 1 37 ALA HA H -11.144 -18.344 3.741 1.00 . B B . 37 ALA HA 1 1
2 4574 2 1 37 ALA HB1 H -10.061 -19.001 1.661 1.00 . B B . 37 ALA HB1 1 1
2 4575 2 1 37 ALA HB2 H -9.010 -17.938 2.596 1.00 . B B . 37 ALA HB2 1 1
2 4576 2 1 37 ALA HB3 H -9.880 -17.309 1.197 1.00 . B B . 37 ALA HB3 1 1
2 4577 2 1 37 ALA N N -12.374 -17.731 2.197 1.00 . B B . 37 ALA N 1 1
2 4578 2 1 37 ALA O O -11.665 -15.298 3.183 1.00 . B B . 37 ALA O 1 1
2 4579 2 1 38 PRO C C -9.438 -13.673 4.034 1.00 . B B . 38 PRO C 1 1
2 4580 2 1 38 PRO CA C -9.679 -14.753 5.086 1.00 . B B . 38 PRO CA 1 1
2 4581 2 1 38 PRO CB C -8.398 -15.005 5.902 1.00 . B B . 38 PRO CB 1 1
2 4582 2 1 38 PRO CD C -9.177 -17.122 5.099 1.00 . B B . 38 PRO CD 1 1
2 4583 2 1 38 PRO CG C -7.947 -16.381 5.531 1.00 . B B . 38 PRO CG 1 1
2 4584 2 1 38 PRO HA H -10.466 -14.428 5.750 1.00 . B B . 38 PRO HA 1 1
2 4585 2 1 38 PRO HB2 H -7.655 -14.266 5.642 1.00 . B B . 38 PRO HB2 1 1
2 4586 2 1 38 PRO HB3 H -8.623 -14.938 6.955 1.00 . B B . 38 PRO HB3 1 1
2 4587 2 1 38 PRO HD2 H -8.927 -17.882 4.377 1.00 . B B . 38 PRO HD2 1 1
2 4588 2 1 38 PRO HD3 H -9.678 -17.557 5.951 1.00 . B B . 38 PRO HD3 1 1
2 4589 2 1 38 PRO HG2 H -7.239 -16.325 4.717 1.00 . B B . 38 PRO HG2 1 1
2 4590 2 1 38 PRO HG3 H -7.500 -16.865 6.387 1.00 . B B . 38 PRO HG3 1 1
2 4591 2 1 38 PRO N N -9.990 -16.058 4.492 1.00 . B B . 38 PRO N 1 1
2 4592 2 1 38 PRO O O -8.590 -13.822 3.152 1.00 . B B . 38 PRO O 1 1
2 4593 2 1 39 ALA C C -8.749 -10.796 3.333 1.00 . B B . 39 ALA C 1 1
2 4594 2 1 39 ALA CA C -10.093 -11.487 3.199 1.00 . B B . 39 ALA CA 1 1
2 4595 2 1 39 ALA CB C -11.216 -10.489 3.432 1.00 . B B . 39 ALA CB 1 1
2 4596 2 1 39 ALA H H -10.859 -12.542 4.857 1.00 . B B . 39 ALA H 1 1
2 4597 2 1 39 ALA HA H -10.191 -11.880 2.199 1.00 . B B . 39 ALA HA 1 1
2 4598 2 1 39 ALA HB1 H -11.174 -9.716 2.678 1.00 . B B . 39 ALA HB1 1 1
2 4599 2 1 39 ALA HB2 H -11.101 -10.045 4.410 1.00 . B B . 39 ALA HB2 1 1
2 4600 2 1 39 ALA HB3 H -12.166 -10.996 3.377 1.00 . B B . 39 ALA HB3 1 1
2 4601 2 1 39 ALA N N -10.202 -12.593 4.134 1.00 . B B . 39 ALA N 1 1
2 4602 2 1 39 ALA O O -8.393 -10.316 4.413 1.00 . B B . 39 ALA O 1 1
2 4603 2 1 40 LYS C C -6.914 -8.595 1.959 1.00 . B B . 40 LYS C 1 1
2 4604 2 1 40 LYS CA C -6.723 -10.070 2.255 1.00 . B B . 40 LYS CA 1 1
2 4605 2 1 40 LYS CB C -5.746 -10.699 1.258 1.00 . B B . 40 LYS CB 1 1
2 4606 2 1 40 LYS CD C -4.013 -12.486 0.901 1.00 . B B . 40 LYS CD 1 1
2 4607 2 1 40 LYS CE C -3.458 -13.812 1.401 1.00 . B B . 40 LYS CE 1 1
2 4608 2 1 40 LYS CG C -5.254 -12.074 1.679 1.00 . B B . 40 LYS CG 1 1
2 4609 2 1 40 LYS H H -8.332 -11.157 1.416 1.00 . B B . 40 LYS H 1 1
2 4610 2 1 40 LYS HA H -6.313 -10.167 3.250 1.00 . B B . 40 LYS HA 1 1
2 4611 2 1 40 LYS HB2 H -6.238 -10.793 0.301 1.00 . B B . 40 LYS HB2 1 1
2 4612 2 1 40 LYS HB3 H -4.892 -10.049 1.152 1.00 . B B . 40 LYS HB3 1 1
2 4613 2 1 40 LYS HD2 H -4.271 -12.584 -0.144 1.00 . B B . 40 LYS HD2 1 1
2 4614 2 1 40 LYS HD3 H -3.259 -11.721 1.017 1.00 . B B . 40 LYS HD3 1 1
2 4615 2 1 40 LYS HE2 H -3.388 -13.775 2.477 1.00 . B B . 40 LYS HE2 1 1
2 4616 2 1 40 LYS HE3 H -4.135 -14.604 1.112 1.00 . B B . 40 LYS HE3 1 1
2 4617 2 1 40 LYS HG2 H -5.014 -12.053 2.731 1.00 . B B . 40 LYS HG2 1 1
2 4618 2 1 40 LYS HG3 H -6.036 -12.798 1.500 1.00 . B B . 40 LYS HG3 1 1
2 4619 2 1 40 LYS HZ1 H -1.448 -13.331 1.088 1.00 . B B . 40 LYS HZ1 1 1
2 4620 2 1 40 LYS HZ2 H -2.158 -14.174 -0.202 1.00 . B B . 40 LYS HZ2 1 1
2 4621 2 1 40 LYS HZ3 H -1.740 -14.992 1.223 1.00 . B B . 40 LYS HZ3 1 1
2 4622 2 1 40 LYS N N -8.003 -10.746 2.246 1.00 . B B . 40 LYS N 1 1
2 4623 2 1 40 LYS NZ N -2.111 -14.098 0.838 1.00 . B B . 40 LYS NZ 1 1
2 4624 2 1 40 LYS O O -8.010 -8.158 1.600 1.00 . B B . 40 LYS O 1 1
2 4625 2 1 41 PHE C C -5.539 -6.007 0.540 1.00 . B B . 41 PHE C 1 1
2 4626 2 1 41 PHE CA C -5.926 -6.394 1.957 1.00 . B B . 41 PHE CA 1 1
2 4627 2 1 41 PHE CB C -5.015 -5.709 2.973 1.00 . B B . 41 PHE CB 1 1
2 4628 2 1 41 PHE CD1 C -4.656 -7.214 4.954 1.00 . B B . 41 PHE CD1 1 1
2 4629 2 1 41 PHE CD2 C -6.203 -5.413 5.168 1.00 . B B . 41 PHE CD2 1 1
2 4630 2 1 41 PHE CE1 C -4.916 -7.596 6.256 1.00 . B B . 41 PHE CE1 1 1
2 4631 2 1 41 PHE CE2 C -6.464 -5.790 6.472 1.00 . B B . 41 PHE CE2 1 1
2 4632 2 1 41 PHE CG C -5.297 -6.119 4.395 1.00 . B B . 41 PHE CG 1 1
2 4633 2 1 41 PHE CZ C -5.822 -6.883 7.016 1.00 . B B . 41 PHE CZ 1 1
2 4634 2 1 41 PHE H H -4.990 -8.244 2.335 1.00 . B B . 41 PHE H 1 1
2 4635 2 1 41 PHE HA H -6.947 -6.088 2.135 1.00 . B B . 41 PHE HA 1 1
2 4636 2 1 41 PHE HB2 H -3.987 -5.957 2.751 1.00 . B B . 41 PHE HB2 1 1
2 4637 2 1 41 PHE HB3 H -5.145 -4.640 2.901 1.00 . B B . 41 PHE HB3 1 1
2 4638 2 1 41 PHE HD1 H -3.946 -7.773 4.362 1.00 . B B . 41 PHE HD1 1 1
2 4639 2 1 41 PHE HD2 H -6.707 -4.558 4.745 1.00 . B B . 41 PHE HD2 1 1
2 4640 2 1 41 PHE HE1 H -4.411 -8.454 6.681 1.00 . B B . 41 PHE HE1 1 1
2 4641 2 1 41 PHE HE2 H -7.175 -5.231 7.064 1.00 . B B . 41 PHE HE2 1 1
2 4642 2 1 41 PHE HZ H -6.026 -7.179 8.034 1.00 . B B . 41 PHE HZ 1 1
2 4643 2 1 41 PHE N N -5.854 -7.831 2.119 1.00 . B B . 41 PHE N 1 1
2 4644 2 1 41 PHE O O -4.702 -6.658 -0.080 1.00 . B B . 41 PHE O 1 1
2 4645 2 1 42 ASP C C -5.867 -3.014 -1.433 1.00 . B B . 42 ASP C 1 1
2 4646 2 1 42 ASP CA C -5.937 -4.536 -1.343 1.00 . B B . 42 ASP CA 1 1
2 4647 2 1 42 ASP CB C -7.060 -5.083 -2.232 1.00 . B B . 42 ASP CB 1 1
2 4648 2 1 42 ASP CG C -6.981 -4.612 -3.670 1.00 . B B . 42 ASP CG 1 1
2 4649 2 1 42 ASP H H -6.802 -4.466 0.584 1.00 . B B . 42 ASP H 1 1
2 4650 2 1 42 ASP HA H -4.995 -4.948 -1.670 1.00 . B B . 42 ASP HA 1 1
2 4651 2 1 42 ASP HB2 H -7.016 -6.161 -2.229 1.00 . B B . 42 ASP HB2 1 1
2 4652 2 1 42 ASP HB3 H -8.009 -4.768 -1.825 1.00 . B B . 42 ASP HB3 1 1
2 4653 2 1 42 ASP N N -6.161 -4.963 0.029 1.00 . B B . 42 ASP N 1 1
2 4654 2 1 42 ASP O O -6.793 -2.314 -1.021 1.00 . B B . 42 ASP O 1 1
2 4655 2 1 42 ASP OD1 O -6.115 -5.106 -4.421 1.00 . B B . 42 ASP OD1 1 1
2 4656 2 1 42 ASP OD2 O -7.819 -3.778 -4.064 1.00 . B B . 42 ASP OD2 1 1
2 4657 2 1 43 ILE C C -4.715 -0.762 -3.609 1.00 . B B . 43 ILE C 1 1
2 4658 2 1 43 ILE CA C -4.560 -1.082 -2.132 1.00 . B B . 43 ILE CA 1 1
2 4659 2 1 43 ILE CB C -3.162 -0.620 -1.666 1.00 . B B . 43 ILE CB 1 1
2 4660 2 1 43 ILE CD1 C -1.523 -0.695 0.288 1.00 . B B . 43 ILE CD1 1 1
2 4661 2 1 43 ILE CG1 C -2.903 -1.057 -0.220 1.00 . B B . 43 ILE CG1 1 1
2 4662 2 1 43 ILE CG2 C -3.035 0.891 -1.801 1.00 . B B . 43 ILE CG2 1 1
2 4663 2 1 43 ILE H H -4.028 -3.127 -2.202 1.00 . B B . 43 ILE H 1 1
2 4664 2 1 43 ILE HA H -5.312 -0.552 -1.565 1.00 . B B . 43 ILE HA 1 1
2 4665 2 1 43 ILE HB H -2.426 -1.078 -2.309 1.00 . B B . 43 ILE HB 1 1
2 4666 2 1 43 ILE HD11 H -1.419 -1.019 1.313 1.00 . B B . 43 ILE HD11 1 1
2 4667 2 1 43 ILE HD12 H -1.390 0.375 0.235 1.00 . B B . 43 ILE HD12 1 1
2 4668 2 1 43 ILE HD13 H -0.776 -1.180 -0.322 1.00 . B B . 43 ILE HD13 1 1
2 4669 2 1 43 ILE HG12 H -3.626 -0.583 0.429 1.00 . B B . 43 ILE HG12 1 1
2 4670 2 1 43 ILE HG13 H -3.012 -2.128 -0.150 1.00 . B B . 43 ILE HG13 1 1
2 4671 2 1 43 ILE HG21 H -3.148 1.171 -2.837 1.00 . B B . 43 ILE HG21 1 1
2 4672 2 1 43 ILE HG22 H -2.061 1.204 -1.446 1.00 . B B . 43 ILE HG22 1 1
2 4673 2 1 43 ILE HG23 H -3.803 1.372 -1.213 1.00 . B B . 43 ILE HG23 1 1
2 4674 2 1 43 ILE N N -4.747 -2.512 -1.937 1.00 . B B . 43 ILE N 1 1
2 4675 2 1 43 ILE O O -3.897 -1.183 -4.428 1.00 . B B . 43 ILE O 1 1
2 4676 2 1 44 ARG C C -6.574 1.571 -5.664 1.00 . B B . 44 ARG C 1 1
2 4677 2 1 44 ARG CA C -6.080 0.165 -5.364 1.00 . B B . 44 ARG CA 1 1
2 4678 2 1 44 ARG CB C -7.153 -0.844 -5.779 1.00 . B B . 44 ARG CB 1 1
2 4679 2 1 44 ARG CD C -9.484 -1.720 -5.398 1.00 . B B . 44 ARG CD 1 1
2 4680 2 1 44 ARG CG C -8.521 -0.565 -5.169 1.00 . B B . 44 ARG CG 1 1
2 4681 2 1 44 ARG CZ C -9.112 -3.161 -7.372 1.00 . B B . 44 ARG CZ 1 1
2 4682 2 1 44 ARG H H -6.310 0.405 -3.267 1.00 . B B . 44 ARG H 1 1
2 4683 2 1 44 ARG HA H -5.186 -0.024 -5.939 1.00 . B B . 44 ARG HA 1 1
2 4684 2 1 44 ARG HB2 H -7.248 -0.827 -6.854 1.00 . B B . 44 ARG HB2 1 1
2 4685 2 1 44 ARG HB3 H -6.841 -1.830 -5.468 1.00 . B B . 44 ARG HB3 1 1
2 4686 2 1 44 ARG HD2 H -9.112 -2.584 -4.868 1.00 . B B . 44 ARG HD2 1 1
2 4687 2 1 44 ARG HD3 H -10.451 -1.447 -4.998 1.00 . B B . 44 ARG HD3 1 1
2 4688 2 1 44 ARG HE H -10.168 -1.455 -7.371 1.00 . B B . 44 ARG HE 1 1
2 4689 2 1 44 ARG HG2 H -8.407 -0.411 -4.107 1.00 . B B . 44 ARG HG2 1 1
2 4690 2 1 44 ARG HG3 H -8.931 0.328 -5.621 1.00 . B B . 44 ARG HG3 1 1
2 4691 2 1 44 ARG HH11 H -8.184 -3.781 -5.665 1.00 . B B . 44 ARG HH11 1 1
2 4692 2 1 44 ARG HH12 H -7.965 -4.805 -7.060 1.00 . B B . 44 ARG HH12 1 1
2 4693 2 1 44 ARG HH21 H -9.900 -2.824 -9.218 1.00 . B B . 44 ARG HH21 1 1
2 4694 2 1 44 ARG HH22 H -8.924 -4.261 -9.070 1.00 . B B . 44 ARG HH22 1 1
2 4695 2 1 44 ARG N N -5.755 -0.022 -3.959 1.00 . B B . 44 ARG N 1 1
2 4696 2 1 44 ARG NE N -9.634 -2.063 -6.815 1.00 . B B . 44 ARG NE 1 1
2 4697 2 1 44 ARG NH1 N -8.364 -3.983 -6.646 1.00 . B B . 44 ARG NH1 1 1
2 4698 2 1 44 ARG NH2 N -9.333 -3.436 -8.653 1.00 . B B . 44 ARG NH2 1 1
2 4699 2 1 44 ARG O O -6.978 2.314 -4.770 1.00 . B B . 44 ARG O 1 1
2 4700 2 1 45 ALA C C -8.251 2.679 -8.427 1.00 . B B . 45 ALA C 1 1
2 4701 2 1 45 ALA CA C -7.175 3.110 -7.447 1.00 . B B . 45 ALA CA 1 1
2 4702 2 1 45 ALA CB C -6.180 4.046 -8.123 1.00 . B B . 45 ALA CB 1 1
2 4703 2 1 45 ALA H H -6.020 1.350 -7.566 1.00 . B B . 45 ALA H 1 1
2 4704 2 1 45 ALA HA H -7.633 3.627 -6.614 1.00 . B B . 45 ALA HA 1 1
2 4705 2 1 45 ALA HB1 H -6.700 4.922 -8.488 1.00 . B B . 45 ALA HB1 1 1
2 4706 2 1 45 ALA HB2 H -5.711 3.536 -8.951 1.00 . B B . 45 ALA HB2 1 1
2 4707 2 1 45 ALA HB3 H -5.425 4.347 -7.411 1.00 . B B . 45 ALA HB3 1 1
2 4708 2 1 45 ALA N N -6.518 1.921 -6.939 1.00 . B B . 45 ALA N 1 1
2 4709 2 1 45 ALA O O -7.948 2.105 -9.475 1.00 . B B . 45 ALA O 1 1
2 4710 2 1 46 TRP C C -11.241 3.675 -9.619 1.00 . B B . 46 TRP C 1 1
2 4711 2 1 46 TRP CA C -10.596 2.484 -8.931 1.00 . B B . 46 TRP CA 1 1
2 4712 2 1 46 TRP CB C -11.631 1.665 -8.143 1.00 . B B . 46 TRP CB 1 1
2 4713 2 1 46 TRP CD1 C -11.738 2.350 -5.672 1.00 . B B . 46 TRP CD1 1 1
2 4714 2 1 46 TRP CD2 C -13.413 3.154 -6.920 1.00 . B B . 46 TRP CD2 1 1
2 4715 2 1 46 TRP CE2 C -13.588 3.591 -5.594 1.00 . B B . 46 TRP CE2 1 1
2 4716 2 1 46 TRP CE3 C -14.348 3.541 -7.885 1.00 . B B . 46 TRP CE3 1 1
2 4717 2 1 46 TRP CG C -12.219 2.365 -6.951 1.00 . B B . 46 TRP CG 1 1
2 4718 2 1 46 TRP CH2 C -15.557 4.753 -6.173 1.00 . B B . 46 TRP CH2 1 1
2 4719 2 1 46 TRP CZ2 C -14.660 4.389 -5.210 1.00 . B B . 46 TRP CZ2 1 1
2 4720 2 1 46 TRP CZ3 C -15.410 4.334 -7.501 1.00 . B B . 46 TRP CZ3 1 1
2 4721 2 1 46 TRP H H -9.693 3.419 -7.258 1.00 . B B . 46 TRP H 1 1
2 4722 2 1 46 TRP HA H -10.170 1.847 -9.693 1.00 . B B . 46 TRP HA 1 1
2 4723 2 1 46 TRP HB2 H -12.445 1.410 -8.803 1.00 . B B . 46 TRP HB2 1 1
2 4724 2 1 46 TRP HB3 H -11.166 0.755 -7.795 1.00 . B B . 46 TRP HB3 1 1
2 4725 2 1 46 TRP HD1 H -10.843 1.829 -5.363 1.00 . B B . 46 TRP HD1 1 1
2 4726 2 1 46 TRP HE1 H -12.430 3.221 -3.881 1.00 . B B . 46 TRP HE1 1 1
2 4727 2 1 46 TRP HE3 H -14.250 3.228 -8.913 1.00 . B B . 46 TRP HE3 1 1
2 4728 2 1 46 TRP HH2 H -16.401 5.375 -5.918 1.00 . B B . 46 TRP HH2 1 1
2 4729 2 1 46 TRP HZ2 H -14.785 4.722 -4.191 1.00 . B B . 46 TRP HZ2 1 1
2 4730 2 1 46 TRP HZ3 H -16.142 4.646 -8.232 1.00 . B B . 46 TRP HZ3 1 1
2 4731 2 1 46 TRP N N -9.502 2.917 -8.082 1.00 . B B . 46 TRP N 1 1
2 4732 2 1 46 TRP NE1 N -12.559 3.082 -4.852 1.00 . B B . 46 TRP NE1 1 1
2 4733 2 1 46 TRP O O -10.956 4.826 -9.285 1.00 . B B . 46 TRP O 1 1
2 4734 2 1 47 SER C C -14.029 3.970 -11.949 1.00 . B B . 47 SER C 1 1
2 4735 2 1 47 SER CA C -12.667 4.426 -11.435 1.00 . B B . 47 SER CA 1 1
2 4736 2 1 47 SER CB C -11.728 4.693 -12.618 1.00 . B B . 47 SER CB 1 1
2 4737 2 1 47 SER H H -12.362 2.463 -10.735 1.00 . B B . 47 SER H 1 1
2 4738 2 1 47 SER HA H -12.782 5.326 -10.851 1.00 . B B . 47 SER HA 1 1
2 4739 2 1 47 SER HB2 H -11.772 3.862 -13.306 1.00 . B B . 47 SER HB2 1 1
2 4740 2 1 47 SER HB3 H -12.040 5.596 -13.125 1.00 . B B . 47 SER HB3 1 1
2 4741 2 1 47 SER HG H -10.383 5.045 -11.238 1.00 . B B . 47 SER HG 1 1
2 4742 2 1 47 SER N N -12.092 3.393 -10.591 1.00 . B B . 47 SER N 1 1
2 4743 2 1 47 SER O O -14.407 2.814 -11.738 1.00 . B B . 47 SER O 1 1
2 4744 2 1 47 SER OG O -10.391 4.854 -12.187 1.00 . B B . 47 SER OG 1 1
2 4745 2 1 48 PRO C C -15.736 3.443 -14.407 1.00 . B B . 48 PRO C 1 1
2 4746 2 1 48 PRO CA C -16.025 4.465 -13.309 1.00 . B B . 48 PRO CA 1 1
2 4747 2 1 48 PRO CB C -16.548 5.780 -13.912 1.00 . B B . 48 PRO CB 1 1
2 4748 2 1 48 PRO CD C -14.546 6.307 -12.724 1.00 . B B . 48 PRO CD 1 1
2 4749 2 1 48 PRO CG C -15.376 6.702 -13.910 1.00 . B B . 48 PRO CG 1 1
2 4750 2 1 48 PRO HA H -16.753 4.059 -12.623 1.00 . B B . 48 PRO HA 1 1
2 4751 2 1 48 PRO HB2 H -16.908 5.601 -14.913 1.00 . B B . 48 PRO HB2 1 1
2 4752 2 1 48 PRO HB3 H -17.351 6.164 -13.299 1.00 . B B . 48 PRO HB3 1 1
2 4753 2 1 48 PRO HD2 H -13.501 6.511 -12.909 1.00 . B B . 48 PRO HD2 1 1
2 4754 2 1 48 PRO HD3 H -14.883 6.823 -11.837 1.00 . B B . 48 PRO HD3 1 1
2 4755 2 1 48 PRO HG2 H -14.813 6.578 -14.824 1.00 . B B . 48 PRO HG2 1 1
2 4756 2 1 48 PRO HG3 H -15.714 7.725 -13.810 1.00 . B B . 48 PRO HG3 1 1
2 4757 2 1 48 PRO N N -14.793 4.858 -12.617 1.00 . B B . 48 PRO N 1 1
2 4758 2 1 48 PRO O O -16.582 2.624 -14.756 1.00 . B B . 48 PRO O 1 1
2 4759 2 1 49 ASP C C -12.573 2.270 -15.742 1.00 . B B . 49 ASP C 1 1
2 4760 2 1 49 ASP CA C -14.056 2.555 -15.940 1.00 . B B . 49 ASP CA 1 1
2 4761 2 1 49 ASP CB C -14.315 3.098 -17.351 1.00 . B B . 49 ASP CB 1 1
2 4762 2 1 49 ASP CG C -13.591 2.311 -18.427 1.00 . B B . 49 ASP CG 1 1
2 4763 2 1 49 ASP H H -13.905 4.197 -14.620 1.00 . B B . 49 ASP H 1 1
2 4764 2 1 49 ASP HA H -14.610 1.638 -15.807 1.00 . B B . 49 ASP HA 1 1
2 4765 2 1 49 ASP HB2 H -15.374 3.061 -17.557 1.00 . B B . 49 ASP HB2 1 1
2 4766 2 1 49 ASP HB3 H -13.980 4.125 -17.400 1.00 . B B . 49 ASP HB3 1 1
2 4767 2 1 49 ASP N N -14.518 3.499 -14.932 1.00 . B B . 49 ASP N 1 1
2 4768 2 1 49 ASP O O -11.720 3.104 -16.048 1.00 . B B . 49 ASP O 1 1
2 4769 2 1 49 ASP OD1 O -13.839 1.093 -18.562 1.00 . B B . 49 ASP OD1 1 1
2 4770 2 1 49 ASP OD2 O -12.759 2.911 -19.135 1.00 . B B . 49 ASP OD2 1 1
2 4771 2 1 50 HIS C C -10.268 -0.043 -16.059 1.00 . B B . 50 HIS C 1 1
2 4772 2 1 50 HIS CA C -10.894 0.733 -14.900 1.00 . B B . 50 HIS CA 1 1
2 4773 2 1 50 HIS CB C -10.822 -0.078 -13.598 1.00 . B B . 50 HIS CB 1 1
2 4774 2 1 50 HIS CD2 C -8.336 0.296 -12.944 1.00 . B B . 50 HIS CD2 1 1
2 4775 2 1 50 HIS CE1 C -7.757 -1.800 -12.690 1.00 . B B . 50 HIS CE1 1 1
2 4776 2 1 50 HIS CG C -9.427 -0.462 -13.196 1.00 . B B . 50 HIS CG 1 1
2 4777 2 1 50 HIS H H -12.993 0.449 -15.016 1.00 . B B . 50 HIS H 1 1
2 4778 2 1 50 HIS HA H -10.339 1.652 -14.767 1.00 . B B . 50 HIS HA 1 1
2 4779 2 1 50 HIS HB2 H -11.250 0.505 -12.797 1.00 . B B . 50 HIS HB2 1 1
2 4780 2 1 50 HIS HB3 H -11.394 -0.985 -13.720 1.00 . B B . 50 HIS HB3 1 1
2 4781 2 1 50 HIS HD1 H -9.607 -2.564 -13.134 1.00 . B B . 50 HIS HD1 1 1
2 4782 2 1 50 HIS HD2 H -8.280 1.375 -12.986 1.00 . B B . 50 HIS HD2 1 1
2 4783 2 1 50 HIS HE1 H -7.177 -2.691 -12.499 1.00 . B B . 50 HIS HE1 1 1
2 4784 2 1 50 HIS HE2 H -6.351 -0.314 -12.651 1.00 . B B . 50 HIS HE2 1 1
2 4785 2 1 50 HIS N N -12.269 1.096 -15.205 1.00 . B B . 50 HIS N 1 1
2 4786 2 1 50 HIS ND1 N -9.031 -1.768 -13.025 1.00 . B B . 50 HIS ND1 1 1
2 4787 2 1 50 HIS NE2 N -7.307 -0.560 -12.636 1.00 . B B . 50 HIS NE2 1 1
2 4788 2 1 50 HIS O O -9.944 -1.225 -15.935 1.00 . B B . 50 HIS O 1 1
2 4789 2 1 51 THR C C -8.394 1.084 -18.837 1.00 . B B . 51 THR C 1 1
2 4790 2 1 51 THR CA C -9.396 0.063 -18.314 1.00 . B B . 51 THR CA 1 1
2 4791 2 1 51 THR CB C -10.318 -0.381 -19.465 1.00 . B B . 51 THR CB 1 1
2 4792 2 1 51 THR CG2 C -11.190 -1.549 -19.039 1.00 . B B . 51 THR CG2 1 1
2 4793 2 1 51 THR H H -10.604 1.474 -17.300 1.00 . B B . 51 THR H 1 1
2 4794 2 1 51 THR HA H -8.858 -0.803 -17.956 1.00 . B B . 51 THR HA 1 1
2 4795 2 1 51 THR HB H -9.704 -0.698 -20.296 1.00 . B B . 51 THR HB 1 1
2 4796 2 1 51 THR HG1 H -11.981 0.696 -19.403 1.00 . B B . 51 THR HG1 1 1
2 4797 2 1 51 THR HG21 H -11.830 -1.839 -19.858 1.00 . B B . 51 THR HG21 1 1
2 4798 2 1 51 THR HG22 H -11.795 -1.255 -18.194 1.00 . B B . 51 THR HG22 1 1
2 4799 2 1 51 THR HG23 H -10.562 -2.382 -18.759 1.00 . B B . 51 THR HG23 1 1
2 4800 2 1 51 THR N N -10.148 0.614 -17.197 1.00 . B B . 51 THR N 1 1
2 4801 2 1 51 THR O O -7.472 0.746 -19.573 1.00 . B B . 51 THR O 1 1
2 4802 2 1 51 THR OG1 O -11.142 0.712 -19.887 1.00 . B B . 51 THR OG1 1 1
2 4803 2 1 52 LYS C C -6.361 3.332 -18.227 1.00 . B B . 52 LYS C 1 1
2 4804 2 1 52 LYS CA C -7.730 3.429 -18.887 1.00 . B B . 52 LYS CA 1 1
2 4805 2 1 52 LYS CB C -8.367 4.776 -18.535 1.00 . B B . 52 LYS CB 1 1
2 4806 2 1 52 LYS CD C -10.442 6.184 -18.385 1.00 . B B . 52 LYS CD 1 1
2 4807 2 1 52 LYS CE C -11.952 6.151 -18.197 1.00 . B B . 52 LYS CE 1 1
2 4808 2 1 52 LYS CG C -9.878 4.812 -18.718 1.00 . B B . 52 LYS CG 1 1
2 4809 2 1 52 LYS H H -9.320 2.538 -17.830 1.00 . B B . 52 LYS H 1 1
2 4810 2 1 52 LYS HA H -7.618 3.352 -19.958 1.00 . B B . 52 LYS HA 1 1
2 4811 2 1 52 LYS HB2 H -8.146 5.002 -17.503 1.00 . B B . 52 LYS HB2 1 1
2 4812 2 1 52 LYS HB3 H -7.932 5.539 -19.162 1.00 . B B . 52 LYS HB3 1 1
2 4813 2 1 52 LYS HD2 H -9.987 6.538 -17.474 1.00 . B B . 52 LYS HD2 1 1
2 4814 2 1 52 LYS HD3 H -10.207 6.862 -19.194 1.00 . B B . 52 LYS HD3 1 1
2 4815 2 1 52 LYS HE2 H -12.179 5.578 -17.310 1.00 . B B . 52 LYS HE2 1 1
2 4816 2 1 52 LYS HE3 H -12.305 7.163 -18.068 1.00 . B B . 52 LYS HE3 1 1
2 4817 2 1 52 LYS HG2 H -10.113 4.577 -19.746 1.00 . B B . 52 LYS HG2 1 1
2 4818 2 1 52 LYS HG3 H -10.329 4.078 -18.066 1.00 . B B . 52 LYS HG3 1 1
2 4819 2 1 52 LYS HZ1 H -13.682 5.671 -19.259 1.00 . B B . 52 LYS HZ1 1 1
2 4820 2 1 52 LYS HZ2 H -12.448 4.516 -19.399 1.00 . B B . 52 LYS HZ2 1 1
2 4821 2 1 52 LYS HZ3 H -12.337 5.985 -20.245 1.00 . B B . 52 LYS HZ3 1 1
2 4822 2 1 52 LYS N N -8.584 2.338 -18.438 1.00 . B B . 52 LYS N 1 1
2 4823 2 1 52 LYS NZ N -12.652 5.540 -19.355 1.00 . B B . 52 LYS NZ 1 1
2 4824 2 1 52 LYS O O -5.333 3.253 -18.902 1.00 . B B . 52 LYS O 1 1
2 4825 2 1 53 MET C C -5.470 2.953 -14.667 1.00 . B B . 53 MET C 1 1
2 4826 2 1 53 MET CA C -5.138 3.277 -16.117 1.00 . B B . 53 MET CA 1 1
2 4827 2 1 53 MET CB C -4.381 4.608 -16.201 1.00 . B B . 53 MET CB 1 1
2 4828 2 1 53 MET CE C -2.794 7.048 -14.917 1.00 . B B . 53 MET CE 1 1
2 4829 2 1 53 MET CG C -5.160 5.797 -15.658 1.00 . B B . 53 MET CG 1 1
2 4830 2 1 53 MET H H -7.220 3.380 -16.428 1.00 . B B . 53 MET H 1 1
2 4831 2 1 53 MET HA H -4.519 2.491 -16.522 1.00 . B B . 53 MET HA 1 1
2 4832 2 1 53 MET HB2 H -3.463 4.521 -15.636 1.00 . B B . 53 MET HB2 1 1
2 4833 2 1 53 MET HB3 H -4.138 4.807 -17.235 1.00 . B B . 53 MET HB3 1 1
2 4834 2 1 53 MET HE1 H -3.059 6.807 -13.900 1.00 . B B . 53 MET HE1 1 1
2 4835 2 1 53 MET HE2 H -2.168 7.928 -14.929 1.00 . B B . 53 MET HE2 1 1
2 4836 2 1 53 MET HE3 H -2.258 6.219 -15.357 1.00 . B B . 53 MET HE3 1 1
2 4837 2 1 53 MET HG2 H -6.103 5.859 -16.180 1.00 . B B . 53 MET HG2 1 1
2 4838 2 1 53 MET HG3 H -5.345 5.640 -14.605 1.00 . B B . 53 MET HG3 1 1
2 4839 2 1 53 MET N N -6.364 3.337 -16.900 1.00 . B B . 53 MET N 1 1
2 4840 2 1 53 MET O O -6.642 2.795 -14.317 1.00 . B B . 53 MET O 1 1
2 4841 2 1 53 MET SD S -4.285 7.362 -15.865 1.00 . B B . 53 MET SD 1 1
2 4842 2 1 54 GLY C C -4.366 1.131 -12.074 1.00 . B B . 54 GLY C 1 1
2 4843 2 1 54 GLY CA C -4.653 2.574 -12.429 1.00 . B B . 54 GLY CA 1 1
2 4844 2 1 54 GLY H H -3.526 2.918 -14.192 1.00 . B B . 54 GLY H 1 1
2 4845 2 1 54 GLY HA2 H -4.005 3.216 -11.852 1.00 . B B . 54 GLY HA2 1 1
2 4846 2 1 54 GLY HA3 H -5.679 2.798 -12.182 1.00 . B B . 54 GLY HA3 1 1
2 4847 2 1 54 GLY N N -4.444 2.840 -13.838 1.00 . B B . 54 GLY N 1 1
2 4848 2 1 54 GLY O O -4.746 0.219 -12.808 1.00 . B B . 54 GLY O 1 1
2 4849 2 1 55 LYS C C -3.904 -0.750 -9.155 1.00 . B B . 55 LYS C 1 1
2 4850 2 1 55 LYS CA C -3.332 -0.428 -10.529 1.00 . B B . 55 LYS CA 1 1
2 4851 2 1 55 LYS CB C -1.808 -0.593 -10.496 1.00 . B B . 55 LYS CB 1 1
2 4852 2 1 55 LYS CD C 0.351 -0.773 -11.752 1.00 . B B . 55 LYS CD 1 1
2 4853 2 1 55 LYS CE C 1.086 -0.499 -13.054 1.00 . B B . 55 LYS CE 1 1
2 4854 2 1 55 LYS CG C -1.131 -0.441 -11.847 1.00 . B B . 55 LYS CG 1 1
2 4855 2 1 55 LYS H H -3.462 1.679 -10.382 1.00 . B B . 55 LYS H 1 1
2 4856 2 1 55 LYS HA H -3.742 -1.122 -11.247 1.00 . B B . 55 LYS HA 1 1
2 4857 2 1 55 LYS HB2 H -1.396 0.149 -9.829 1.00 . B B . 55 LYS HB2 1 1
2 4858 2 1 55 LYS HB3 H -1.576 -1.574 -10.110 1.00 . B B . 55 LYS HB3 1 1
2 4859 2 1 55 LYS HD2 H 0.792 -0.174 -10.972 1.00 . B B . 55 LYS HD2 1 1
2 4860 2 1 55 LYS HD3 H 0.456 -1.819 -11.507 1.00 . B B . 55 LYS HD3 1 1
2 4861 2 1 55 LYS HE2 H 0.611 -1.055 -13.848 1.00 . B B . 55 LYS HE2 1 1
2 4862 2 1 55 LYS HE3 H 1.029 0.557 -13.270 1.00 . B B . 55 LYS HE3 1 1
2 4863 2 1 55 LYS HG2 H -1.599 -1.114 -12.552 1.00 . B B . 55 LYS HG2 1 1
2 4864 2 1 55 LYS HG3 H -1.244 0.578 -12.187 1.00 . B B . 55 LYS HG3 1 1
2 4865 2 1 55 LYS HZ1 H 2.978 -0.416 -12.171 1.00 . B B . 55 LYS HZ1 1 1
2 4866 2 1 55 LYS HZ2 H 3.017 -0.648 -13.850 1.00 . B B . 55 LYS HZ2 1 1
2 4867 2 1 55 LYS HZ3 H 2.593 -1.930 -12.827 1.00 . B B . 55 LYS HZ3 1 1
2 4868 2 1 55 LYS N N -3.699 0.918 -10.951 1.00 . B B . 55 LYS N 1 1
2 4869 2 1 55 LYS NZ N 2.517 -0.898 -12.968 1.00 . B B . 55 LYS NZ 1 1
2 4870 2 1 55 LYS O O -4.583 0.078 -8.539 1.00 . B B . 55 LYS O 1 1
2 4871 2 1 56 GLY C C -3.145 -3.505 -6.883 1.00 . B B . 56 GLY C 1 1
2 4872 2 1 56 GLY CA C -4.040 -2.393 -7.383 1.00 . B B . 56 GLY CA 1 1
2 4873 2 1 56 GLY H H -3.106 -2.575 -9.256 1.00 . B B . 56 GLY H 1 1
2 4874 2 1 56 GLY HA2 H -3.992 -1.560 -6.698 1.00 . B B . 56 GLY HA2 1 1
2 4875 2 1 56 GLY HA3 H -5.056 -2.752 -7.435 1.00 . B B . 56 GLY HA3 1 1
2 4876 2 1 56 GLY N N -3.620 -1.959 -8.695 1.00 . B B . 56 GLY N 1 1
2 4877 2 1 56 GLY O O -2.763 -4.384 -7.658 1.00 . B B . 56 GLY O 1 1
2 4878 2 1 57 ILE C C -2.444 -5.108 -3.803 1.00 . B B . 57 ILE C 1 1
2 4879 2 1 57 ILE CA C -1.870 -4.443 -5.051 1.00 . B B . 57 ILE CA 1 1
2 4880 2 1 57 ILE CB C -0.500 -3.796 -4.729 1.00 . B B . 57 ILE CB 1 1
2 4881 2 1 57 ILE CD1 C 1.838 -4.286 -3.834 1.00 . B B . 57 ILE CD1 1 1
2 4882 2 1 57 ILE CG1 C 0.451 -4.825 -4.111 1.00 . B B . 57 ILE CG1 1 1
2 4883 2 1 57 ILE CG2 C -0.667 -2.589 -3.813 1.00 . B B . 57 ILE CG2 1 1
2 4884 2 1 57 ILE H H -3.176 -2.772 -5.024 1.00 . B B . 57 ILE H 1 1
2 4885 2 1 57 ILE HA H -1.712 -5.205 -5.802 1.00 . B B . 57 ILE HA 1 1
2 4886 2 1 57 ILE HB H -0.077 -3.445 -5.659 1.00 . B B . 57 ILE HB 1 1
2 4887 2 1 57 ILE HD11 H 1.776 -3.477 -3.122 1.00 . B B . 57 ILE HD11 1 1
2 4888 2 1 57 ILE HD12 H 2.276 -3.925 -4.753 1.00 . B B . 57 ILE HD12 1 1
2 4889 2 1 57 ILE HD13 H 2.455 -5.077 -3.429 1.00 . B B . 57 ILE HD13 1 1
2 4890 2 1 57 ILE HG12 H 0.039 -5.170 -3.173 1.00 . B B . 57 ILE HG12 1 1
2 4891 2 1 57 ILE HG13 H 0.549 -5.663 -4.786 1.00 . B B . 57 ILE HG13 1 1
2 4892 2 1 57 ILE HG21 H -1.149 -2.898 -2.897 1.00 . B B . 57 ILE HG21 1 1
2 4893 2 1 57 ILE HG22 H -1.275 -1.844 -4.305 1.00 . B B . 57 ILE HG22 1 1
2 4894 2 1 57 ILE HG23 H 0.304 -2.172 -3.589 1.00 . B B . 57 ILE HG23 1 1
2 4895 2 1 57 ILE N N -2.795 -3.468 -5.608 1.00 . B B . 57 ILE N 1 1
2 4896 2 1 57 ILE O O -2.889 -4.439 -2.865 1.00 . B B . 57 ILE O 1 1
2 4897 2 1 58 THR C C -1.848 -7.512 -1.671 1.00 . B B . 58 THR C 1 1
2 4898 2 1 58 THR CA C -2.947 -7.207 -2.690 1.00 . B B . 58 THR CA 1 1
2 4899 2 1 58 THR CB C -3.569 -8.524 -3.188 1.00 . B B . 58 THR CB 1 1
2 4900 2 1 58 THR CG2 C -4.959 -8.289 -3.764 1.00 . B B . 58 THR CG2 1 1
2 4901 2 1 58 THR H H -2.088 -6.905 -4.586 1.00 . B B . 58 THR H 1 1
2 4902 2 1 58 THR HA H -3.722 -6.628 -2.208 1.00 . B B . 58 THR HA 1 1
2 4903 2 1 58 THR HB H -3.653 -9.200 -2.349 1.00 . B B . 58 THR HB 1 1
2 4904 2 1 58 THR HG1 H -1.864 -9.311 -3.796 1.00 . B B . 58 THR HG1 1 1
2 4905 2 1 58 THR HG21 H -4.893 -7.623 -4.612 1.00 . B B . 58 THR HG21 1 1
2 4906 2 1 58 THR HG22 H -5.592 -7.848 -3.008 1.00 . B B . 58 THR HG22 1 1
2 4907 2 1 58 THR HG23 H -5.381 -9.232 -4.078 1.00 . B B . 58 THR HG23 1 1
2 4908 2 1 58 THR N N -2.437 -6.433 -3.805 1.00 . B B . 58 THR N 1 1
2 4909 2 1 58 THR O O -0.738 -7.930 -2.029 1.00 . B B . 58 THR O 1 1
2 4910 2 1 58 THR OG1 O -2.722 -9.117 -4.184 1.00 . B B . 58 THR OG1 1 1
2 4911 2 1 59 LEU C C -1.809 -8.596 1.635 1.00 . B B . 59 LEU C 1 1
2 4912 2 1 59 LEU CA C -1.238 -7.549 0.688 1.00 . B B . 59 LEU CA 1 1
2 4913 2 1 59 LEU CB C -0.956 -6.257 1.463 1.00 . B B . 59 LEU CB 1 1
2 4914 2 1 59 LEU CD1 C -0.118 -3.901 1.523 1.00 . B B . 59 LEU CD1 1 1
2 4915 2 1 59 LEU CD2 C 1.029 -5.586 0.091 1.00 . B B . 59 LEU CD2 1 1
2 4916 2 1 59 LEU CG C -0.305 -5.132 0.655 1.00 . B B . 59 LEU CG 1 1
2 4917 2 1 59 LEU H H -3.071 -6.968 -0.190 1.00 . B B . 59 LEU H 1 1
2 4918 2 1 59 LEU HA H -0.316 -7.920 0.268 1.00 . B B . 59 LEU HA 1 1
2 4919 2 1 59 LEU HB2 H -1.892 -5.889 1.858 1.00 . B B . 59 LEU HB2 1 1
2 4920 2 1 59 LEU HB3 H -0.305 -6.495 2.291 1.00 . B B . 59 LEU HB3 1 1
2 4921 2 1 59 LEU HD11 H -1.080 -3.550 1.864 1.00 . B B . 59 LEU HD11 1 1
2 4922 2 1 59 LEU HD12 H 0.365 -3.126 0.948 1.00 . B B . 59 LEU HD12 1 1
2 4923 2 1 59 LEU HD13 H 0.496 -4.153 2.377 1.00 . B B . 59 LEU HD13 1 1
2 4924 2 1 59 LEU HD21 H 0.872 -6.420 -0.577 1.00 . B B . 59 LEU HD21 1 1
2 4925 2 1 59 LEU HD22 H 1.676 -5.888 0.900 1.00 . B B . 59 LEU HD22 1 1
2 4926 2 1 59 LEU HD23 H 1.485 -4.771 -0.453 1.00 . B B . 59 LEU HD23 1 1
2 4927 2 1 59 LEU HG H -0.950 -4.868 -0.173 1.00 . B B . 59 LEU HG 1 1
2 4928 2 1 59 LEU N N -2.166 -7.299 -0.403 1.00 . B B . 59 LEU N 1 1
2 4929 2 1 59 LEU O O -3.001 -8.578 1.951 1.00 . B B . 59 LEU O 1 1
2 4930 2 1 60 SER C C -1.398 -9.963 4.435 1.00 . B B . 60 SER C 1 1
2 4931 2 1 60 SER CA C -1.369 -10.536 3.020 1.00 . B B . 60 SER CA 1 1
2 4932 2 1 60 SER CB C -0.408 -11.722 2.945 1.00 . B B . 60 SER CB 1 1
2 4933 2 1 60 SER H H -0.033 -9.509 1.746 1.00 . B B . 60 SER H 1 1
2 4934 2 1 60 SER HA H -2.362 -10.868 2.752 1.00 . B B . 60 SER HA 1 1
2 4935 2 1 60 SER HB2 H 0.551 -11.431 3.343 1.00 . B B . 60 SER HB2 1 1
2 4936 2 1 60 SER HB3 H -0.806 -12.543 3.524 1.00 . B B . 60 SER HB3 1 1
2 4937 2 1 60 SER HG H 0.472 -11.624 1.193 1.00 . B B . 60 SER HG 1 1
2 4938 2 1 60 SER N N -0.963 -9.513 2.073 1.00 . B B . 60 SER N 1 1
2 4939 2 1 60 SER O O -0.887 -8.867 4.676 1.00 . B B . 60 SER O 1 1
2 4940 2 1 60 SER OG O -0.239 -12.147 1.601 1.00 . B B . 60 SER OG 1 1
2 4941 2 1 61 ASN C C -0.746 -9.993 7.354 1.00 . B B . 61 ASN C 1 1
2 4942 2 1 61 ASN CA C -2.125 -10.263 6.748 1.00 . B B . 61 ASN CA 1 1
2 4943 2 1 61 ASN CB C -2.880 -11.323 7.563 1.00 . B B . 61 ASN CB 1 1
2 4944 2 1 61 ASN CG C -3.294 -10.855 8.954 1.00 . B B . 61 ASN CG 1 1
2 4945 2 1 61 ASN H H -2.332 -11.593 5.114 1.00 . B B . 61 ASN H 1 1
2 4946 2 1 61 ASN HA H -2.694 -9.346 6.747 1.00 . B B . 61 ASN HA 1 1
2 4947 2 1 61 ASN HB2 H -3.770 -11.606 7.025 1.00 . B B . 61 ASN HB2 1 1
2 4948 2 1 61 ASN HB3 H -2.247 -12.193 7.674 1.00 . B B . 61 ASN HB3 1 1
2 4949 2 1 61 ASN HD21 H -4.921 -11.996 8.872 1.00 . B B . 61 ASN HD21 1 1
2 4950 2 1 61 ASN HD22 H -4.704 -11.087 10.332 1.00 . B B . 61 ASN HD22 1 1
2 4951 2 1 61 ASN N N -1.987 -10.709 5.362 1.00 . B B . 61 ASN N 1 1
2 4952 2 1 61 ASN ND2 N -4.418 -11.360 9.431 1.00 . B B . 61 ASN ND2 1 1
2 4953 2 1 61 ASN O O -0.519 -8.947 7.964 1.00 . B B . 61 ASN O 1 1
2 4954 2 1 61 ASN OD1 O -2.621 -10.048 9.594 1.00 . B B . 61 ASN OD1 1 1
2 4955 2 1 62 GLU C C 2.207 -9.530 7.128 1.00 . B B . 62 GLU C 1 1
2 4956 2 1 62 GLU CA C 1.537 -10.796 7.662 1.00 . B B . 62 GLU CA 1 1
2 4957 2 1 62 GLU CB C 2.367 -12.015 7.266 1.00 . B B . 62 GLU CB 1 1
2 4958 2 1 62 GLU CD C 2.571 -14.522 7.256 1.00 . B B . 62 GLU CD 1 1
2 4959 2 1 62 GLU CG C 1.733 -13.333 7.669 1.00 . B B . 62 GLU CG 1 1
2 4960 2 1 62 GLU H H -0.066 -11.732 6.635 1.00 . B B . 62 GLU H 1 1
2 4961 2 1 62 GLU HA H 1.481 -10.739 8.738 1.00 . B B . 62 GLU HA 1 1
2 4962 2 1 62 GLU HB2 H 2.501 -12.014 6.195 1.00 . B B . 62 GLU HB2 1 1
2 4963 2 1 62 GLU HB3 H 3.334 -11.946 7.741 1.00 . B B . 62 GLU HB3 1 1
2 4964 2 1 62 GLU HG2 H 1.613 -13.347 8.741 1.00 . B B . 62 GLU HG2 1 1
2 4965 2 1 62 GLU HG3 H 0.764 -13.409 7.196 1.00 . B B . 62 GLU HG3 1 1
2 4966 2 1 62 GLU N N 0.177 -10.926 7.144 1.00 . B B . 62 GLU N 1 1
2 4967 2 1 62 GLU O O 2.831 -8.778 7.881 1.00 . B B . 62 GLU O 1 1
2 4968 2 1 62 GLU OE1 O 2.496 -14.930 6.082 1.00 . B B . 62 GLU OE1 1 1
2 4969 2 1 62 GLU OE2 O 3.308 -15.058 8.111 1.00 . B B . 62 GLU OE2 1 1
2 4970 2 1 63 GLU C C 2.060 -6.853 5.737 1.00 . B B . 63 GLU C 1 1
2 4971 2 1 63 GLU CA C 2.656 -8.139 5.179 1.00 . B B . 63 GLU CA 1 1
2 4972 2 1 63 GLU CB C 2.401 -8.188 3.672 1.00 . B B . 63 GLU CB 1 1
2 4973 2 1 63 GLU CD C 2.585 -9.463 1.522 1.00 . B B . 63 GLU CD 1 1
2 4974 2 1 63 GLU CG C 2.897 -9.454 3.000 1.00 . B B . 63 GLU CG 1 1
2 4975 2 1 63 GLU H H 1.543 -9.933 5.293 1.00 . B B . 63 GLU H 1 1
2 4976 2 1 63 GLU HA H 3.718 -8.151 5.362 1.00 . B B . 63 GLU HA 1 1
2 4977 2 1 63 GLU HB2 H 1.338 -8.110 3.495 1.00 . B B . 63 GLU HB2 1 1
2 4978 2 1 63 GLU HB3 H 2.896 -7.347 3.210 1.00 . B B . 63 GLU HB3 1 1
2 4979 2 1 63 GLU HG2 H 3.968 -9.523 3.128 1.00 . B B . 63 GLU HG2 1 1
2 4980 2 1 63 GLU HG3 H 2.421 -10.308 3.460 1.00 . B B . 63 GLU HG3 1 1
2 4981 2 1 63 GLU N N 2.064 -9.301 5.829 1.00 . B B . 63 GLU N 1 1
2 4982 2 1 63 GLU O O 2.777 -5.905 6.058 1.00 . B B . 63 GLU O 1 1
2 4983 2 1 63 GLU OE1 O 3.347 -8.860 0.749 1.00 . B B . 63 GLU OE1 1 1
2 4984 2 1 63 GLU OE2 O 1.553 -10.049 1.128 1.00 . B B . 63 GLU OE2 1 1
2 4985 2 1 64 PHE C C 0.326 -5.316 7.737 1.00 . B B . 64 PHE C 1 1
2 4986 2 1 64 PHE CA C 0.005 -5.669 6.286 1.00 . B B . 64 PHE CA 1 1
2 4987 2 1 64 PHE CB C -1.490 -5.922 6.119 1.00 . B B . 64 PHE CB 1 1
2 4988 2 1 64 PHE CD1 C -2.230 -4.146 4.524 1.00 . B B . 64 PHE CD1 1 1
2 4989 2 1 64 PHE CD2 C -3.073 -4.090 6.750 1.00 . B B . 64 PHE CD2 1 1
2 4990 2 1 64 PHE CE1 C -2.964 -3.017 4.213 1.00 . B B . 64 PHE CE1 1 1
2 4991 2 1 64 PHE CE2 C -3.808 -2.966 6.447 1.00 . B B . 64 PHE CE2 1 1
2 4992 2 1 64 PHE CG C -2.278 -4.691 5.795 1.00 . B B . 64 PHE CG 1 1
2 4993 2 1 64 PHE CZ C -3.755 -2.430 5.174 1.00 . B B . 64 PHE CZ 1 1
2 4994 2 1 64 PHE H H 0.241 -7.670 5.654 1.00 . B B . 64 PHE H 1 1
2 4995 2 1 64 PHE HA H 0.295 -4.845 5.653 1.00 . B B . 64 PHE HA 1 1
2 4996 2 1 64 PHE HB2 H -1.641 -6.630 5.319 1.00 . B B . 64 PHE HB2 1 1
2 4997 2 1 64 PHE HB3 H -1.883 -6.337 7.038 1.00 . B B . 64 PHE HB3 1 1
2 4998 2 1 64 PHE HD1 H -1.609 -4.608 3.771 1.00 . B B . 64 PHE HD1 1 1
2 4999 2 1 64 PHE HD2 H -3.115 -4.509 7.744 1.00 . B B . 64 PHE HD2 1 1
2 5000 2 1 64 PHE HE1 H -2.922 -2.601 3.218 1.00 . B B . 64 PHE HE1 1 1
2 5001 2 1 64 PHE HE2 H -4.425 -2.505 7.203 1.00 . B B . 64 PHE HE2 1 1
2 5002 2 1 64 PHE HZ H -4.331 -1.547 4.933 1.00 . B B . 64 PHE HZ 1 1
2 5003 2 1 64 PHE N N 0.741 -6.849 5.861 1.00 . B B . 64 PHE N 1 1
2 5004 2 1 64 PHE O O 0.481 -4.145 8.081 1.00 . B B . 64 PHE O 1 1
2 5005 2 1 65 GLN C C 2.185 -5.543 10.083 1.00 . B B . 65 GLN C 1 1
2 5006 2 1 65 GLN CA C 0.781 -6.142 9.980 1.00 . B B . 65 GLN CA 1 1
2 5007 2 1 65 GLN CB C 0.717 -7.479 10.727 1.00 . B B . 65 GLN CB 1 1
2 5008 2 1 65 GLN CD C 0.689 -6.438 13.043 1.00 . B B . 65 GLN CD 1 1
2 5009 2 1 65 GLN CG C 0.026 -7.406 12.083 1.00 . B B . 65 GLN CG 1 1
2 5010 2 1 65 GLN H H 0.253 -7.249 8.252 1.00 . B B . 65 GLN H 1 1
2 5011 2 1 65 GLN HA H 0.071 -5.455 10.415 1.00 . B B . 65 GLN HA 1 1
2 5012 2 1 65 GLN HB2 H 0.180 -8.191 10.115 1.00 . B B . 65 GLN HB2 1 1
2 5013 2 1 65 GLN HB3 H 1.724 -7.841 10.879 1.00 . B B . 65 GLN HB3 1 1
2 5014 2 1 65 GLN HE21 H -0.524 -4.976 12.465 1.00 . B B . 65 GLN HE21 1 1
2 5015 2 1 65 GLN HE22 H 0.635 -4.560 13.677 1.00 . B B . 65 GLN HE22 1 1
2 5016 2 1 65 GLN HG2 H -0.994 -7.092 11.931 1.00 . B B . 65 GLN HG2 1 1
2 5017 2 1 65 GLN HG3 H 0.035 -8.390 12.526 1.00 . B B . 65 GLN HG3 1 1
2 5018 2 1 65 GLN N N 0.430 -6.338 8.580 1.00 . B B . 65 GLN N 1 1
2 5019 2 1 65 GLN NE2 N 0.218 -5.201 13.065 1.00 . B B . 65 GLN NE2 1 1
2 5020 2 1 65 GLN O O 2.422 -4.609 10.854 1.00 . B B . 65 GLN O 1 1
2 5021 2 1 65 GLN OE1 O 1.600 -6.807 13.782 1.00 . B B . 65 GLN OE1 1 1
2 5022 2 1 66 THR C C 4.478 -4.101 8.801 1.00 . B B . 66 THR C 1 1
2 5023 2 1 66 THR CA C 4.466 -5.578 9.211 1.00 . B B . 66 THR CA 1 1
2 5024 2 1 66 THR CB C 5.297 -6.405 8.203 1.00 . B B . 66 THR CB 1 1
2 5025 2 1 66 THR CG2 C 6.743 -5.931 8.164 1.00 . B B . 66 THR CG2 1 1
2 5026 2 1 66 THR H H 2.846 -6.838 8.716 1.00 . B B . 66 THR H 1 1
2 5027 2 1 66 THR HA H 4.910 -5.679 10.191 1.00 . B B . 66 THR HA 1 1
2 5028 2 1 66 THR HB H 4.867 -6.276 7.218 1.00 . B B . 66 THR HB 1 1
2 5029 2 1 66 THR HG1 H 4.391 -8.168 8.297 1.00 . B B . 66 THR HG1 1 1
2 5030 2 1 66 THR HG21 H 6.772 -4.898 7.848 1.00 . B B . 66 THR HG21 1 1
2 5031 2 1 66 THR HG22 H 7.304 -6.536 7.467 1.00 . B B . 66 THR HG22 1 1
2 5032 2 1 66 THR HG23 H 7.179 -6.019 9.149 1.00 . B B . 66 THR HG23 1 1
2 5033 2 1 66 THR N N 3.099 -6.079 9.279 1.00 . B B . 66 THR N 1 1
2 5034 2 1 66 THR O O 5.179 -3.283 9.398 1.00 . B B . 66 THR O 1 1
2 5035 2 1 66 THR OG1 O 5.251 -7.800 8.552 1.00 . B B . 66 THR OG1 1 1
2 5036 2 1 67 MET C C 3.153 -1.451 8.399 1.00 . B B . 67 MET C 1 1
2 5037 2 1 67 MET CA C 3.542 -2.415 7.284 1.00 . B B . 67 MET CA 1 1
2 5038 2 1 67 MET CB C 2.487 -2.388 6.161 1.00 . B B . 67 MET CB 1 1
2 5039 2 1 67 MET CE C -0.542 -0.941 6.045 1.00 . B B . 67 MET CE 1 1
2 5040 2 1 67 MET CG C 2.200 -1.004 5.588 1.00 . B B . 67 MET CG 1 1
2 5041 2 1 67 MET H H 3.154 -4.495 7.360 1.00 . B B . 67 MET H 1 1
2 5042 2 1 67 MET HA H 4.495 -2.114 6.877 1.00 . B B . 67 MET HA 1 1
2 5043 2 1 67 MET HB2 H 2.825 -3.020 5.355 1.00 . B B . 67 MET HB2 1 1
2 5044 2 1 67 MET HB3 H 1.562 -2.788 6.552 1.00 . B B . 67 MET HB3 1 1
2 5045 2 1 67 MET HE1 H -0.641 -0.933 4.969 1.00 . B B . 67 MET HE1 1 1
2 5046 2 1 67 MET HE2 H -1.398 -0.450 6.487 1.00 . B B . 67 MET HE2 1 1
2 5047 2 1 67 MET HE3 H -0.495 -1.962 6.391 1.00 . B B . 67 MET HE3 1 1
2 5048 2 1 67 MET HG2 H 3.117 -0.438 5.584 1.00 . B B . 67 MET HG2 1 1
2 5049 2 1 67 MET HG3 H 1.851 -1.125 4.575 1.00 . B B . 67 MET HG3 1 1
2 5050 2 1 67 MET N N 3.677 -3.781 7.789 1.00 . B B . 67 MET N 1 1
2 5051 2 1 67 MET O O 3.788 -0.412 8.592 1.00 . B B . 67 MET O 1 1
2 5052 2 1 67 MET SD S 0.957 -0.076 6.513 1.00 . B B . 67 MET SD 1 1
2 5053 2 1 68 VAL C C 2.517 -0.632 11.275 1.00 . B B . 68 VAL C 1 1
2 5054 2 1 68 VAL CA C 1.541 -0.960 10.153 1.00 . B B . 68 VAL CA 1 1
2 5055 2 1 68 VAL CB C 0.254 -1.590 10.717 1.00 . B B . 68 VAL CB 1 1
2 5056 2 1 68 VAL CG1 C -0.261 -0.844 11.939 1.00 . B B . 68 VAL CG1 1 1
2 5057 2 1 68 VAL CG2 C -0.800 -1.615 9.631 1.00 . B B . 68 VAL CG2 1 1
2 5058 2 1 68 VAL H H 1.738 -2.718 8.998 1.00 . B B . 68 VAL H 1 1
2 5059 2 1 68 VAL HA H 1.265 -0.037 9.665 1.00 . B B . 68 VAL HA 1 1
2 5060 2 1 68 VAL HB H 0.466 -2.607 11.003 1.00 . B B . 68 VAL HB 1 1
2 5061 2 1 68 VAL HG11 H -0.438 0.189 11.683 1.00 . B B . 68 VAL HG11 1 1
2 5062 2 1 68 VAL HG12 H 0.471 -0.901 12.731 1.00 . B B . 68 VAL HG12 1 1
2 5063 2 1 68 VAL HG13 H -1.187 -1.299 12.269 1.00 . B B . 68 VAL HG13 1 1
2 5064 2 1 68 VAL HG21 H -0.866 -0.638 9.174 1.00 . B B . 68 VAL HG21 1 1
2 5065 2 1 68 VAL HG22 H -1.754 -1.875 10.059 1.00 . B B . 68 VAL HG22 1 1
2 5066 2 1 68 VAL HG23 H -0.528 -2.344 8.882 1.00 . B B . 68 VAL HG23 1 1
2 5067 2 1 68 VAL N N 2.125 -1.826 9.139 1.00 . B B . 68 VAL N 1 1
2 5068 2 1 68 VAL O O 2.623 0.522 11.677 1.00 . B B . 68 VAL O 1 1
2 5069 2 1 69 ASP C C 5.387 -0.587 12.394 1.00 . B B . 69 ASP C 1 1
2 5070 2 1 69 ASP CA C 4.181 -1.392 12.870 1.00 . B B . 69 ASP CA 1 1
2 5071 2 1 69 ASP CB C 4.652 -2.710 13.495 1.00 . B B . 69 ASP CB 1 1
2 5072 2 1 69 ASP CG C 5.532 -2.483 14.710 1.00 . B B . 69 ASP CG 1 1
2 5073 2 1 69 ASP H H 3.155 -2.529 11.390 1.00 . B B . 69 ASP H 1 1
2 5074 2 1 69 ASP HA H 3.659 -0.817 13.623 1.00 . B B . 69 ASP HA 1 1
2 5075 2 1 69 ASP HB2 H 3.792 -3.287 13.800 1.00 . B B . 69 ASP HB2 1 1
2 5076 2 1 69 ASP HB3 H 5.214 -3.270 12.762 1.00 . B B . 69 ASP HB3 1 1
2 5077 2 1 69 ASP N N 3.244 -1.627 11.770 1.00 . B B . 69 ASP N 1 1
2 5078 2 1 69 ASP O O 5.859 0.324 13.088 1.00 . B B . 69 ASP O 1 1
2 5079 2 1 69 ASP OD1 O 4.985 -2.346 15.827 1.00 . B B . 69 ASP OD1 1 1
2 5080 2 1 69 ASP OD2 O 6.769 -2.429 14.553 1.00 . B B . 69 ASP OD2 1 1
2 5081 2 1 70 ALA C C 6.780 1.238 10.450 1.00 . B B . 70 ALA C 1 1
2 5082 2 1 70 ALA CA C 7.032 -0.250 10.633 1.00 . B B . 70 ALA CA 1 1
2 5083 2 1 70 ALA CB C 7.415 -0.890 9.311 1.00 . B B . 70 ALA CB 1 1
2 5084 2 1 70 ALA H H 5.422 -1.615 10.676 1.00 . B B . 70 ALA H 1 1
2 5085 2 1 70 ALA HA H 7.854 -0.383 11.321 1.00 . B B . 70 ALA HA 1 1
2 5086 2 1 70 ALA HB1 H 8.319 -0.432 8.935 1.00 . B B . 70 ALA HB1 1 1
2 5087 2 1 70 ALA HB2 H 6.616 -0.750 8.597 1.00 . B B . 70 ALA HB2 1 1
2 5088 2 1 70 ALA HB3 H 7.581 -1.948 9.459 1.00 . B B . 70 ALA HB3 1 1
2 5089 2 1 70 ALA N N 5.868 -0.911 11.197 1.00 . B B . 70 ALA N 1 1
2 5090 2 1 70 ALA O O 7.618 2.062 10.810 1.00 . B B . 70 ALA O 1 1
2 5091 2 1 71 PHE C C 4.748 3.629 10.963 1.00 . B B . 71 PHE C 1 1
2 5092 2 1 71 PHE CA C 5.266 2.977 9.687 1.00 . B B . 71 PHE CA 1 1
2 5093 2 1 71 PHE CB C 4.243 3.114 8.562 1.00 . B B . 71 PHE CB 1 1
2 5094 2 1 71 PHE CD1 C 5.869 3.644 6.739 1.00 . B B . 71 PHE CD1 1 1
2 5095 2 1 71 PHE CD2 C 4.329 1.856 6.396 1.00 . B B . 71 PHE CD2 1 1
2 5096 2 1 71 PHE CE1 C 6.414 3.419 5.491 1.00 . B B . 71 PHE CE1 1 1
2 5097 2 1 71 PHE CE2 C 4.867 1.628 5.149 1.00 . B B . 71 PHE CE2 1 1
2 5098 2 1 71 PHE CG C 4.824 2.863 7.205 1.00 . B B . 71 PHE CG 1 1
2 5099 2 1 71 PHE CZ C 5.910 2.408 4.695 1.00 . B B . 71 PHE CZ 1 1
2 5100 2 1 71 PHE H H 4.984 0.876 9.640 1.00 . B B . 71 PHE H 1 1
2 5101 2 1 71 PHE HA H 6.170 3.490 9.392 1.00 . B B . 71 PHE HA 1 1
2 5102 2 1 71 PHE HB2 H 3.443 2.405 8.718 1.00 . B B . 71 PHE HB2 1 1
2 5103 2 1 71 PHE HB3 H 3.837 4.114 8.572 1.00 . B B . 71 PHE HB3 1 1
2 5104 2 1 71 PHE HD1 H 6.261 4.434 7.363 1.00 . B B . 71 PHE HD1 1 1
2 5105 2 1 71 PHE HD2 H 3.512 1.245 6.749 1.00 . B B . 71 PHE HD2 1 1
2 5106 2 1 71 PHE HE1 H 7.227 4.033 5.136 1.00 . B B . 71 PHE HE1 1 1
2 5107 2 1 71 PHE HE2 H 4.474 0.838 4.528 1.00 . B B . 71 PHE HE2 1 1
2 5108 2 1 71 PHE HZ H 6.332 2.228 3.720 1.00 . B B . 71 PHE HZ 1 1
2 5109 2 1 71 PHE N N 5.618 1.580 9.906 1.00 . B B . 71 PHE N 1 1
2 5110 2 1 71 PHE O O 4.850 4.847 11.125 1.00 . B B . 71 PHE O 1 1
2 5111 2 1 72 LYS C C 4.867 4.092 13.835 1.00 . B B . 72 LYS C 1 1
2 5112 2 1 72 LYS CA C 3.763 3.277 13.182 1.00 . B B . 72 LYS CA 1 1
2 5113 2 1 72 LYS CB C 3.438 2.071 14.065 1.00 . B B . 72 LYS CB 1 1
2 5114 2 1 72 LYS CD C 3.320 1.223 16.419 1.00 . B B . 72 LYS CD 1 1
2 5115 2 1 72 LYS CE C 2.499 0.020 15.989 1.00 . B B . 72 LYS CE 1 1
2 5116 2 1 72 LYS CG C 3.098 2.417 15.505 1.00 . B B . 72 LYS CG 1 1
2 5117 2 1 72 LYS H H 4.058 1.871 11.624 1.00 . B B . 72 LYS H 1 1
2 5118 2 1 72 LYS HA H 2.881 3.888 13.063 1.00 . B B . 72 LYS HA 1 1
2 5119 2 1 72 LYS HB2 H 2.595 1.547 13.640 1.00 . B B . 72 LYS HB2 1 1
2 5120 2 1 72 LYS HB3 H 4.293 1.411 14.071 1.00 . B B . 72 LYS HB3 1 1
2 5121 2 1 72 LYS HD2 H 4.366 0.957 16.398 1.00 . B B . 72 LYS HD2 1 1
2 5122 2 1 72 LYS HD3 H 3.039 1.497 17.427 1.00 . B B . 72 LYS HD3 1 1
2 5123 2 1 72 LYS HE2 H 1.452 0.239 16.140 1.00 . B B . 72 LYS HE2 1 1
2 5124 2 1 72 LYS HE3 H 2.680 -0.166 14.941 1.00 . B B . 72 LYS HE3 1 1
2 5125 2 1 72 LYS HG2 H 3.728 3.232 15.831 1.00 . B B . 72 LYS HG2 1 1
2 5126 2 1 72 LYS HG3 H 2.061 2.716 15.561 1.00 . B B . 72 LYS HG3 1 1
2 5127 2 1 72 LYS HZ1 H 2.138 -1.942 16.618 1.00 . B B . 72 LYS HZ1 1 1
2 5128 2 1 72 LYS HZ2 H 2.902 -0.970 17.781 1.00 . B B . 72 LYS HZ2 1 1
2 5129 2 1 72 LYS HZ3 H 3.787 -1.562 16.456 1.00 . B B . 72 LYS HZ3 1 1
2 5130 2 1 72 LYS N N 4.193 2.814 11.861 1.00 . B B . 72 LYS N 1 1
2 5131 2 1 72 LYS NZ N 2.856 -1.195 16.766 1.00 . B B . 72 LYS NZ 1 1
2 5132 2 1 72 LYS O O 4.630 5.182 14.359 1.00 . B B . 72 LYS O 1 1
2 5133 2 1 73 GLY C C 8.103 4.816 13.255 1.00 . B B . 73 GLY C 1 1
2 5134 2 1 73 GLY CA C 7.216 4.238 14.339 1.00 . B B . 73 GLY CA 1 1
2 5135 2 1 73 GLY H H 6.180 2.656 13.377 1.00 . B B . 73 GLY H 1 1
2 5136 2 1 73 GLY HA2 H 6.871 5.040 14.975 1.00 . B B . 73 GLY HA2 1 1
2 5137 2 1 73 GLY HA3 H 7.795 3.544 14.931 1.00 . B B . 73 GLY HA3 1 1
2 5138 2 1 73 GLY N N 6.071 3.546 13.793 1.00 . B B . 73 GLY N 1 1
2 5139 2 1 73 GLY O O 9.330 4.792 13.370 1.00 . B B . 73 GLY O 1 1
2 5140 2 1 74 ASN C C 7.642 7.194 10.591 1.00 . B B . 74 ASN C 1 1
2 5141 2 1 74 ASN CA C 8.246 5.882 11.077 1.00 . B B . 74 ASN CA 1 1
2 5142 2 1 74 ASN CB C 8.277 4.872 9.928 1.00 . B B . 74 ASN CB 1 1
2 5143 2 1 74 ASN CG C 9.372 5.136 8.902 1.00 . B B . 74 ASN CG 1 1
2 5144 2 1 74 ASN H H 6.507 5.369 12.179 1.00 . B B . 74 ASN H 1 1
2 5145 2 1 74 ASN HA H 9.256 6.065 11.411 1.00 . B B . 74 ASN HA 1 1
2 5146 2 1 74 ASN HB2 H 8.433 3.884 10.337 1.00 . B B . 74 ASN HB2 1 1
2 5147 2 1 74 ASN HB3 H 7.325 4.893 9.420 1.00 . B B . 74 ASN HB3 1 1
2 5148 2 1 74 ASN HD21 H 9.374 7.087 9.295 1.00 . B B . 74 ASN HD21 1 1
2 5149 2 1 74 ASN HD22 H 10.484 6.563 8.073 1.00 . B B . 74 ASN HD22 1 1
2 5150 2 1 74 ASN N N 7.488 5.344 12.202 1.00 . B B . 74 ASN N 1 1
2 5151 2 1 74 ASN ND2 N 9.783 6.387 8.744 1.00 . B B . 74 ASN ND2 1 1
2 5152 2 1 74 ASN O O 8.224 8.260 10.784 1.00 . B B . 74 ASN O 1 1
2 5153 2 1 74 ASN OD1 O 9.853 4.205 8.258 1.00 . B B . 74 ASN OD1 1 1
2 5154 2 1 75 LEU C C 4.907 8.999 10.261 1.00 . B B . 75 LEU C 1 1
2 5155 2 1 75 LEU CA C 5.895 8.301 9.334 1.00 . B B . 75 LEU CA 1 1
2 5156 2 1 75 LEU CB C 5.229 7.946 8.002 1.00 . B B . 75 LEU CB 1 1
2 5157 2 1 75 LEU CD1 C 6.059 9.957 6.755 1.00 . B B . 75 LEU CD1 1 1
2 5158 2 1 75 LEU CD2 C 4.076 8.698 5.902 1.00 . B B . 75 LEU CD2 1 1
2 5159 2 1 75 LEU CG C 4.830 9.149 7.142 1.00 . B B . 75 LEU CG 1 1
2 5160 2 1 75 LEU H H 5.982 6.274 9.952 1.00 . B B . 75 LEU H 1 1
2 5161 2 1 75 LEU HA H 6.708 8.984 9.135 1.00 . B B . 75 LEU HA 1 1
2 5162 2 1 75 LEU HB2 H 5.915 7.333 7.433 1.00 . B B . 75 LEU HB2 1 1
2 5163 2 1 75 LEU HB3 H 4.341 7.369 8.209 1.00 . B B . 75 LEU HB3 1 1
2 5164 2 1 75 LEU HD11 H 6.570 10.286 7.649 1.00 . B B . 75 LEU HD11 1 1
2 5165 2 1 75 LEU HD12 H 5.757 10.815 6.177 1.00 . B B . 75 LEU HD12 1 1
2 5166 2 1 75 LEU HD13 H 6.723 9.341 6.166 1.00 . B B . 75 LEU HD13 1 1
2 5167 2 1 75 LEU HD21 H 3.192 8.153 6.197 1.00 . B B . 75 LEU HD21 1 1
2 5168 2 1 75 LEU HD22 H 4.712 8.058 5.307 1.00 . B B . 75 LEU HD22 1 1
2 5169 2 1 75 LEU HD23 H 3.790 9.561 5.319 1.00 . B B . 75 LEU HD23 1 1
2 5170 2 1 75 LEU HG H 4.177 9.792 7.716 1.00 . B B . 75 LEU HG 1 1
2 5171 2 1 75 LEU N N 6.473 7.123 9.969 1.00 . B B . 75 LEU N 1 1
2 5172 2 1 75 LEU O O 3.710 9.062 9.993 1.00 . B B . 75 LEU O 1 1
2 5173 2 1 76 GLU C C 5.670 10.842 13.338 1.00 . B B . 76 GLU C 1 1
2 5174 2 1 76 GLU CA C 4.691 10.329 12.300 1.00 . B B . 76 GLU CA 1 1
2 5175 2 1 76 GLU CB C 3.538 9.559 12.967 1.00 . B B . 76 GLU CB 1 1
2 5176 2 1 76 GLU CD C 2.703 11.235 14.700 1.00 . B B . 76 GLU CD 1 1
2 5177 2 1 76 GLU CG C 2.385 10.441 13.444 1.00 . B B . 76 GLU CG 1 1
2 5178 2 1 76 GLU H H 6.373 9.281 11.572 1.00 . B B . 76 GLU H 1 1
2 5179 2 1 76 GLU HA H 4.294 11.169 11.748 1.00 . B B . 76 GLU HA 1 1
2 5180 2 1 76 GLU HB2 H 3.144 8.844 12.259 1.00 . B B . 76 GLU HB2 1 1
2 5181 2 1 76 GLU HB3 H 3.929 9.024 13.820 1.00 . B B . 76 GLU HB3 1 1
2 5182 2 1 76 GLU HG2 H 2.135 11.137 12.658 1.00 . B B . 76 GLU HG2 1 1
2 5183 2 1 76 GLU HG3 H 1.532 9.811 13.646 1.00 . B B . 76 GLU HG3 1 1
2 5184 2 1 76 GLU N N 5.436 9.492 11.368 1.00 . B B . 76 GLU N 1 1
2 5185 2 1 76 GLU O O 5.868 10.226 14.385 1.00 . B B . 76 GLU O 1 1
2 5186 2 1 76 GLU OE1 O 2.574 10.665 15.806 1.00 . B B . 76 GLU OE1 1 1
2 5187 2 1 76 GLU OE2 O 3.061 12.431 14.593 1.00 . B B . 76 GLU OE2 1 1
2 5188 2 1 77 HIS C C 7.435 13.963 13.822 1.00 . B B . 77 HIS C 1 1
2 5189 2 1 77 HIS CA C 7.417 12.447 13.821 1.00 . B B . 77 HIS CA 1 1
2 5190 2 1 77 HIS CB C 8.763 11.901 13.313 1.00 . B B . 77 HIS CB 1 1
2 5191 2 1 77 HIS CD2 C 8.533 11.698 10.731 1.00 . B B . 77 HIS CD2 1 1
2 5192 2 1 77 HIS CE1 C 10.067 13.148 10.150 1.00 . B B . 77 HIS CE1 1 1
2 5193 2 1 77 HIS CG C 9.062 12.205 11.870 1.00 . B B . 77 HIS CG 1 1
2 5194 2 1 77 HIS H H 6.032 12.452 12.224 1.00 . B B . 77 HIS H 1 1
2 5195 2 1 77 HIS HA H 7.264 12.104 14.833 1.00 . B B . 77 HIS HA 1 1
2 5196 2 1 77 HIS HB2 H 9.559 12.322 13.907 1.00 . B B . 77 HIS HB2 1 1
2 5197 2 1 77 HIS HB3 H 8.770 10.825 13.433 1.00 . B B . 77 HIS HB3 1 1
2 5198 2 1 77 HIS HD1 H 10.599 13.647 12.067 1.00 . B B . 77 HIS HD1 1 1
2 5199 2 1 77 HIS HD2 H 7.754 10.951 10.664 1.00 . B B . 77 HIS HD2 1 1
2 5200 2 1 77 HIS HE1 H 10.724 13.765 9.558 1.00 . B B . 77 HIS HE1 1 1
2 5201 2 1 77 HIS HE2 H 9.124 12.002 8.733 1.00 . B B . 77 HIS HE2 1 1
2 5202 2 1 77 HIS N N 6.320 11.943 13.014 1.00 . B B . 77 HIS N 1 1
2 5203 2 1 77 HIS ND1 N 10.021 13.111 11.468 1.00 . B B . 77 HIS ND1 1 1
2 5204 2 1 77 HIS NE2 N 9.173 12.300 9.678 1.00 . B B . 77 HIS NE2 1 1
2 5205 2 1 77 HIS O O 6.672 14.596 13.089 1.00 . B B . 77 HIS O 1 1
2 5206 2 1 78 HIS C C 7.256 16.498 15.614 1.00 . B B . 78 HIS C 1 1
2 5207 2 1 78 HIS CA C 8.451 15.962 14.832 1.00 . B B . 78 HIS CA 1 1
2 5208 2 1 78 HIS CB C 8.594 16.698 13.495 1.00 . B B . 78 HIS CB 1 1
2 5209 2 1 78 HIS CD2 C 8.485 19.288 13.637 1.00 . B B . 78 HIS CD2 1 1
2 5210 2 1 78 HIS CE1 C 10.629 19.678 13.856 1.00 . B B . 78 HIS CE1 1 1
2 5211 2 1 78 HIS CG C 9.120 18.094 13.630 1.00 . B B . 78 HIS CG 1 1
2 5212 2 1 78 HIS H H 8.945 13.931 15.132 1.00 . B B . 78 HIS H 1 1
2 5213 2 1 78 HIS HA H 9.344 16.132 15.418 1.00 . B B . 78 HIS HA 1 1
2 5214 2 1 78 HIS HB2 H 9.272 16.148 12.860 1.00 . B B . 78 HIS HB2 1 1
2 5215 2 1 78 HIS HB3 H 7.626 16.752 13.018 1.00 . B B . 78 HIS HB3 1 1
2 5216 2 1 78 HIS HD1 H 11.189 17.704 13.805 1.00 . B B . 78 HIS HD1 1 1
2 5217 2 1 78 HIS HD2 H 7.420 19.449 13.549 1.00 . B B . 78 HIS HD2 1 1
2 5218 2 1 78 HIS HE1 H 11.574 20.188 13.977 1.00 . B B . 78 HIS HE1 1 1
2 5219 2 1 78 HIS HE2 H 9.273 21.220 13.943 1.00 . B B . 78 HIS HE2 1 1
2 5220 2 1 78 HIS N N 8.328 14.521 14.637 1.00 . B B . 78 HIS N 1 1
2 5221 2 1 78 HIS ND1 N 10.460 18.374 13.769 1.00 . B B . 78 HIS ND1 1 1
2 5222 2 1 78 HIS NE2 N 9.447 20.257 13.778 1.00 . B B . 78 HIS NE2 1 1
2 5223 2 1 78 HIS O O 6.116 16.087 15.392 1.00 . B B . 78 HIS O 1 1
2 5224 2 1 79 HIS C C 5.482 18.687 16.404 1.00 . B B . 79 HIS C 1 1
2 5225 2 1 79 HIS CA C 6.489 18.025 17.336 1.00 . B B . 79 HIS CA 1 1
2 5226 2 1 79 HIS CB C 7.100 19.063 18.281 1.00 . B B . 79 HIS CB 1 1
2 5227 2 1 79 HIS CD2 C 5.176 20.430 19.362 1.00 . B B . 79 HIS CD2 1 1
2 5228 2 1 79 HIS CE1 C 5.305 19.598 21.382 1.00 . B B . 79 HIS CE1 1 1
2 5229 2 1 79 HIS CG C 6.174 19.516 19.365 1.00 . B B . 79 HIS CG 1 1
2 5230 2 1 79 HIS H H 8.477 17.631 16.720 1.00 . B B . 79 HIS H 1 1
2 5231 2 1 79 HIS HA H 5.990 17.260 17.915 1.00 . B B . 79 HIS HA 1 1
2 5232 2 1 79 HIS HB2 H 7.975 18.642 18.750 1.00 . B B . 79 HIS HB2 1 1
2 5233 2 1 79 HIS HB3 H 7.391 19.932 17.707 1.00 . B B . 79 HIS HB3 1 1
2 5234 2 1 79 HIS HD1 H 6.855 18.321 20.966 1.00 . B B . 79 HIS HD1 1 1
2 5235 2 1 79 HIS HD2 H 4.855 21.026 18.520 1.00 . B B . 79 HIS HD2 1 1
2 5236 2 1 79 HIS HE1 H 5.120 19.405 22.428 1.00 . B B . 79 HIS HE1 1 1
2 5237 2 1 79 HIS HE2 H 3.804 20.906 20.884 1.00 . B B . 79 HIS HE2 1 1
2 5238 2 1 79 HIS N N 7.535 17.392 16.549 1.00 . B B . 79 HIS N 1 1
2 5239 2 1 79 HIS ND1 N 6.227 19.015 20.646 1.00 . B B . 79 HIS ND1 1 1
2 5240 2 1 79 HIS NE2 N 4.651 20.461 20.629 1.00 . B B . 79 HIS NE2 1 1
2 5241 2 1 79 HIS O O 5.865 19.449 15.516 1.00 . B B . 79 HIS O 1 1
2 5242 2 1 80 HIS C C 3.155 20.453 15.847 1.00 . B B . 80 HIS C 1 1
2 5243 2 1 80 HIS CA C 3.155 18.932 15.749 1.00 . B B . 80 HIS CA 1 1
2 5244 2 1 80 HIS CB C 1.784 18.360 16.133 1.00 . B B . 80 HIS CB 1 1
2 5245 2 1 80 HIS CD2 C 2.282 16.050 15.045 1.00 . B B . 80 HIS CD2 1 1
2 5246 2 1 80 HIS CE1 C 0.961 14.820 16.283 1.00 . B B . 80 HIS CE1 1 1
2 5247 2 1 80 HIS CG C 1.668 16.875 15.929 1.00 . B B . 80 HIS CG 1 1
2 5248 2 1 80 HIS H H 3.959 17.781 17.342 1.00 . B B . 80 HIS H 1 1
2 5249 2 1 80 HIS HA H 3.379 18.653 14.730 1.00 . B B . 80 HIS HA 1 1
2 5250 2 1 80 HIS HB2 H 1.596 18.567 17.174 1.00 . B B . 80 HIS HB2 1 1
2 5251 2 1 80 HIS HB3 H 1.023 18.838 15.533 1.00 . B B . 80 HIS HB3 1 1
2 5252 2 1 80 HIS HD1 H 0.256 16.372 17.422 1.00 . B B . 80 HIS HD1 1 1
2 5253 2 1 80 HIS HD2 H 3.000 16.341 14.292 1.00 . B B . 80 HIS HD2 1 1
2 5254 2 1 80 HIS HE1 H 0.432 13.972 16.696 1.00 . B B . 80 HIS HE1 1 1
2 5255 2 1 80 HIS HE2 H 2.244 13.944 14.940 1.00 . B B . 80 HIS HE2 1 1
2 5256 2 1 80 HIS N N 4.204 18.382 16.597 1.00 . B B . 80 HIS N 1 1
2 5257 2 1 80 HIS ND1 N 0.847 16.070 16.687 1.00 . B B . 80 HIS ND1 1 1
2 5258 2 1 80 HIS NE2 N 1.825 14.776 15.285 1.00 . B B . 80 HIS NE2 1 1
2 5259 2 1 80 HIS O O 2.982 21.017 16.928 1.00 . B B . 80 HIS O 1 1
2 5260 2 1 81 HIS C C 2.266 23.295 14.977 1.00 . B B . 81 HIS C 1 1
2 5261 2 1 81 HIS CA C 3.564 22.549 14.670 1.00 . B B . 81 HIS CA 1 1
2 5262 2 1 81 HIS CB C 4.141 22.980 13.310 1.00 . B B . 81 HIS CB 1 1
2 5263 2 1 81 HIS CD2 C 2.460 23.297 11.348 1.00 . B B . 81 HIS CD2 1 1
2 5264 2 1 81 HIS CE1 C 2.556 21.275 10.517 1.00 . B B . 81 HIS CE1 1 1
2 5265 2 1 81 HIS CG C 3.324 22.583 12.110 1.00 . B B . 81 HIS CG 1 1
2 5266 2 1 81 HIS H H 3.469 20.584 13.887 1.00 . B B . 81 HIS H 1 1
2 5267 2 1 81 HIS HA H 4.281 22.806 15.436 1.00 . B B . 81 HIS HA 1 1
2 5268 2 1 81 HIS HB2 H 4.234 24.054 13.296 1.00 . B B . 81 HIS HB2 1 1
2 5269 2 1 81 HIS HB3 H 5.124 22.544 13.195 1.00 . B B . 81 HIS HB3 1 1
2 5270 2 1 81 HIS HD1 H 3.894 20.559 11.893 1.00 . B B . 81 HIS HD1 1 1
2 5271 2 1 81 HIS HD2 H 2.188 24.333 11.489 1.00 . B B . 81 HIS HD2 1 1
2 5272 2 1 81 HIS HE1 H 2.385 20.410 9.894 1.00 . B B . 81 HIS HE1 1 1
2 5273 2 1 81 HIS HE2 H 1.556 22.757 9.531 1.00 . B B . 81 HIS HE2 1 1
2 5274 2 1 81 HIS N N 3.394 21.099 14.717 1.00 . B B . 81 HIS N 1 1
2 5275 2 1 81 HIS ND1 N 3.358 21.321 11.561 1.00 . B B . 81 HIS ND1 1 1
2 5276 2 1 81 HIS NE2 N 1.997 22.458 10.363 1.00 . B B . 81 HIS NE2 1 1
2 5277 2 1 81 HIS O O 1.308 23.244 14.206 1.00 . B B . 81 HIS O 1 1
2 5278 2 1 82 HIS C C -0.183 24.072 16.505 1.00 . B B . 82 HIS C 1 1
2 5279 2 1 82 HIS CA C 1.142 24.819 16.553 1.00 . B B . 82 HIS CA 1 1
2 5280 2 1 82 HIS CB C 1.068 26.101 15.717 1.00 . B B . 82 HIS CB 1 1
2 5281 2 1 82 HIS CD2 C 1.610 28.277 17.018 1.00 . B B . 82 HIS CD2 1 1
2 5282 2 1 82 HIS CE1 C 3.757 28.369 16.608 1.00 . B B . 82 HIS CE1 1 1
2 5283 2 1 82 HIS CG C 1.922 27.208 16.250 1.00 . B B . 82 HIS CG 1 1
2 5284 2 1 82 HIS H H 3.038 23.898 16.713 1.00 . B B . 82 HIS H 1 1
2 5285 2 1 82 HIS HA H 1.332 25.096 17.579 1.00 . B B . 82 HIS HA 1 1
2 5286 2 1 82 HIS HB2 H 1.396 25.886 14.711 1.00 . B B . 82 HIS HB2 1 1
2 5287 2 1 82 HIS HB3 H 0.046 26.451 15.692 1.00 . B B . 82 HIS HB3 1 1
2 5288 2 1 82 HIS HD1 H 3.811 26.660 15.477 1.00 . B B . 82 HIS HD1 1 1
2 5289 2 1 82 HIS HD2 H 0.632 28.531 17.399 1.00 . B B . 82 HIS HD2 1 1
2 5290 2 1 82 HIS HE1 H 4.787 28.692 16.586 1.00 . B B . 82 HIS HE1 1 1
2 5291 2 1 82 HIS HE2 H 2.886 29.699 17.901 1.00 . B B . 82 HIS HE2 1 1
2 5292 2 1 82 HIS N N 2.262 23.977 16.124 1.00 . B B . 82 HIS N 1 1
2 5293 2 1 82 HIS ND1 N 3.275 27.295 16.011 1.00 . B B . 82 HIS ND1 1 1
2 5294 2 1 82 HIS NE2 N 2.769 28.983 17.225 1.00 . B B . 82 HIS NE2 1 1
2 5295 2 1 82 HIS O O -0.405 23.211 17.377 1.00 . B B . 82 HIS O 1 1
2 5296 2 1 82 HIS OXT O -1.010 24.368 15.619 1.00 . B B . 82 HIS OXT 1 1
3 5297 1 1 1 MET C C 9.707 16.990 -29.580 1.00 . A A . 1 MET C 1 1
3 5298 1 1 1 MET CA C 8.413 16.381 -30.113 1.00 . A A . 1 MET CA 1 1
3 5299 1 1 1 MET CB C 8.613 14.889 -30.417 1.00 . A A . 1 MET CB 1 1
3 5300 1 1 1 MET CE C 4.752 13.577 -31.316 1.00 . A A . 1 MET CE 1 1
3 5301 1 1 1 MET CG C 7.433 14.236 -31.119 1.00 . A A . 1 MET CG 1 1
3 5302 1 1 1 MET H1 H 7.036 16.792 -31.626 1.00 . A A . 1 MET H1 1 1
3 5303 1 1 1 MET H2 H 8.655 16.948 -32.107 1.00 . A A . 1 MET H2 1 1
3 5304 1 1 1 MET H3 H 7.942 18.138 -31.131 1.00 . A A . 1 MET H3 1 1
3 5305 1 1 1 MET HA H 7.645 16.491 -29.361 1.00 . A A . 1 MET HA 1 1
3 5306 1 1 1 MET HB2 H 9.480 14.775 -31.047 1.00 . A A . 1 MET HB2 1 1
3 5307 1 1 1 MET HB3 H 8.786 14.364 -29.488 1.00 . A A . 1 MET HB3 1 1
3 5308 1 1 1 MET HE1 H 3.759 13.592 -30.891 1.00 . A A . 1 MET HE1 1 1
3 5309 1 1 1 MET HE2 H 5.054 12.556 -31.487 1.00 . A A . 1 MET HE2 1 1
3 5310 1 1 1 MET HE3 H 4.750 14.116 -32.253 1.00 . A A . 1 MET HE3 1 1
3 5311 1 1 1 MET HG2 H 7.290 14.717 -32.075 1.00 . A A . 1 MET HG2 1 1
3 5312 1 1 1 MET HG3 H 7.659 13.192 -31.276 1.00 . A A . 1 MET HG3 1 1
3 5313 1 1 1 MET N N 7.981 17.113 -31.326 1.00 . A A . 1 MET N 1 1
3 5314 1 1 1 MET O O 9.681 17.763 -28.621 1.00 . A A . 1 MET O 1 1
3 5315 1 1 1 MET SD S 5.898 14.359 -30.180 1.00 . A A . 1 MET SD 1 1
3 5316 1 1 2 LYS C C 12.529 16.985 -28.456 1.00 . A A . 2 LYS C 1 1
3 5317 1 1 2 LYS CA C 12.130 17.236 -29.911 1.00 . A A . 2 LYS CA 1 1
3 5318 1 1 2 LYS CB C 12.134 18.736 -30.229 1.00 . A A . 2 LYS CB 1 1
3 5319 1 1 2 LYS CD C 13.448 20.802 -30.738 1.00 . A A . 2 LYS CD 1 1
3 5320 1 1 2 LYS CE C 14.819 21.460 -30.786 1.00 . A A . 2 LYS CE 1 1
3 5321 1 1 2 LYS CG C 13.510 19.380 -30.207 1.00 . A A . 2 LYS CG 1 1
3 5322 1 1 2 LYS H H 10.776 15.986 -30.945 1.00 . A A . 2 LYS H 1 1
3 5323 1 1 2 LYS HA H 12.858 16.752 -30.546 1.00 . A A . 2 LYS HA 1 1
3 5324 1 1 2 LYS HB2 H 11.710 18.882 -31.213 1.00 . A A . 2 LYS HB2 1 1
3 5325 1 1 2 LYS HB3 H 11.512 19.240 -29.505 1.00 . A A . 2 LYS HB3 1 1
3 5326 1 1 2 LYS HD2 H 13.038 20.786 -31.737 1.00 . A A . 2 LYS HD2 1 1
3 5327 1 1 2 LYS HD3 H 12.802 21.385 -30.094 1.00 . A A . 2 LYS HD3 1 1
3 5328 1 1 2 LYS HE2 H 15.483 20.837 -31.365 1.00 . A A . 2 LYS HE2 1 1
3 5329 1 1 2 LYS HE3 H 14.724 22.424 -31.262 1.00 . A A . 2 LYS HE3 1 1
3 5330 1 1 2 LYS HG2 H 13.875 19.399 -29.189 1.00 . A A . 2 LYS HG2 1 1
3 5331 1 1 2 LYS HG3 H 14.183 18.801 -30.823 1.00 . A A . 2 LYS HG3 1 1
3 5332 1 1 2 LYS HZ1 H 16.195 22.311 -29.463 1.00 . A A . 2 LYS HZ1 1 1
3 5333 1 1 2 LYS HZ2 H 15.731 20.735 -29.050 1.00 . A A . 2 LYS HZ2 1 1
3 5334 1 1 2 LYS HZ3 H 14.670 22.029 -28.780 1.00 . A A . 2 LYS HZ3 1 1
3 5335 1 1 2 LYS N N 10.825 16.654 -30.227 1.00 . A A . 2 LYS N 1 1
3 5336 1 1 2 LYS NZ N 15.394 21.645 -29.428 1.00 . A A . 2 LYS NZ 1 1
3 5337 1 1 2 LYS O O 12.488 17.892 -27.619 1.00 . A A . 2 LYS O 1 1
3 5338 1 1 3 LYS C C 13.979 13.956 -26.858 1.00 . A A . 3 LYS C 1 1
3 5339 1 1 3 LYS CA C 13.372 15.361 -26.839 1.00 . A A . 3 LYS CA 1 1
3 5340 1 1 3 LYS CB C 12.246 15.428 -25.794 1.00 . A A . 3 LYS CB 1 1
3 5341 1 1 3 LYS CD C 10.168 14.306 -24.915 1.00 . A A . 3 LYS CD 1 1
3 5342 1 1 3 LYS CE C 9.067 13.308 -25.237 1.00 . A A . 3 LYS CE 1 1
3 5343 1 1 3 LYS CG C 11.026 14.584 -26.136 1.00 . A A . 3 LYS CG 1 1
3 5344 1 1 3 LYS H H 12.841 15.057 -28.866 1.00 . A A . 3 LYS H 1 1
3 5345 1 1 3 LYS HA H 14.144 16.063 -26.562 1.00 . A A . 3 LYS HA 1 1
3 5346 1 1 3 LYS HB2 H 12.633 15.090 -24.845 1.00 . A A . 3 LYS HB2 1 1
3 5347 1 1 3 LYS HB3 H 11.927 16.455 -25.695 1.00 . A A . 3 LYS HB3 1 1
3 5348 1 1 3 LYS HD2 H 10.792 13.901 -24.130 1.00 . A A . 3 LYS HD2 1 1
3 5349 1 1 3 LYS HD3 H 9.720 15.229 -24.582 1.00 . A A . 3 LYS HD3 1 1
3 5350 1 1 3 LYS HE2 H 8.265 13.830 -25.740 1.00 . A A . 3 LYS HE2 1 1
3 5351 1 1 3 LYS HE3 H 9.467 12.549 -25.895 1.00 . A A . 3 LYS HE3 1 1
3 5352 1 1 3 LYS HG2 H 10.432 15.108 -26.868 1.00 . A A . 3 LYS HG2 1 1
3 5353 1 1 3 LYS HG3 H 11.360 13.645 -26.549 1.00 . A A . 3 LYS HG3 1 1
3 5354 1 1 3 LYS HZ1 H 9.290 12.185 -23.489 1.00 . A A . 3 LYS HZ1 1 1
3 5355 1 1 3 LYS HZ2 H 7.814 11.936 -24.280 1.00 . A A . 3 LYS HZ2 1 1
3 5356 1 1 3 LYS HZ3 H 8.068 13.358 -23.394 1.00 . A A . 3 LYS HZ3 1 1
3 5357 1 1 3 LYS N N 12.890 15.742 -28.163 1.00 . A A . 3 LYS N 1 1
3 5358 1 1 3 LYS NZ N 8.522 12.653 -24.016 1.00 . A A . 3 LYS NZ 1 1
3 5359 1 1 3 LYS O O 15.088 13.748 -26.365 1.00 . A A . 3 LYS O 1 1
3 5360 1 1 4 MET C C 13.907 11.063 -26.040 1.00 . A A . 4 MET C 1 1
3 5361 1 1 4 MET CA C 13.633 11.588 -27.458 1.00 . A A . 4 MET CA 1 1
3 5362 1 1 4 MET CB C 14.852 11.375 -28.363 1.00 . A A . 4 MET CB 1 1
3 5363 1 1 4 MET CE C 16.408 7.904 -30.080 1.00 . A A . 4 MET CE 1 1
3 5364 1 1 4 MET CG C 15.075 9.918 -28.734 1.00 . A A . 4 MET CG 1 1
3 5365 1 1 4 MET H H 12.410 13.261 -27.895 1.00 . A A . 4 MET H 1 1
3 5366 1 1 4 MET HA H 12.802 11.032 -27.865 1.00 . A A . 4 MET HA 1 1
3 5367 1 1 4 MET HB2 H 14.712 11.941 -29.273 1.00 . A A . 4 MET HB2 1 1
3 5368 1 1 4 MET HB3 H 15.732 11.737 -27.853 1.00 . A A . 4 MET HB3 1 1
3 5369 1 1 4 MET HE1 H 17.211 7.599 -30.736 1.00 . A A . 4 MET HE1 1 1
3 5370 1 1 4 MET HE2 H 15.460 7.654 -30.534 1.00 . A A . 4 MET HE2 1 1
3 5371 1 1 4 MET HE3 H 16.500 7.392 -29.133 1.00 . A A . 4 MET HE3 1 1
3 5372 1 1 4 MET HG2 H 15.234 9.354 -27.828 1.00 . A A . 4 MET HG2 1 1
3 5373 1 1 4 MET HG3 H 14.191 9.549 -29.234 1.00 . A A . 4 MET HG3 1 1
3 5374 1 1 4 MET N N 13.244 13.003 -27.440 1.00 . A A . 4 MET N 1 1
3 5375 1 1 4 MET O O 14.605 10.065 -25.849 1.00 . A A . 4 MET O 1 1
3 5376 1 1 4 MET SD S 16.497 9.675 -29.815 1.00 . A A . 4 MET SD 1 1
3 5377 1 1 5 ALA C C 12.142 11.098 -23.013 1.00 . A A . 5 ALA C 1 1
3 5378 1 1 5 ALA CA C 13.496 11.335 -23.661 1.00 . A A . 5 ALA CA 1 1
3 5379 1 1 5 ALA CB C 14.275 12.397 -22.900 1.00 . A A . 5 ALA CB 1 1
3 5380 1 1 5 ALA H H 12.775 12.504 -25.259 1.00 . A A . 5 ALA H 1 1
3 5381 1 1 5 ALA HA H 14.065 10.417 -23.639 1.00 . A A . 5 ALA HA 1 1
3 5382 1 1 5 ALA HB1 H 15.244 12.529 -23.357 1.00 . A A . 5 ALA HB1 1 1
3 5383 1 1 5 ALA HB2 H 14.402 12.084 -21.874 1.00 . A A . 5 ALA HB2 1 1
3 5384 1 1 5 ALA HB3 H 13.734 13.331 -22.927 1.00 . A A . 5 ALA HB3 1 1
3 5385 1 1 5 ALA N N 13.329 11.729 -25.050 1.00 . A A . 5 ALA N 1 1
3 5386 1 1 5 ALA O O 11.185 11.832 -23.271 1.00 . A A . 5 ALA O 1 1
3 5387 1 1 6 GLU C C 10.936 9.817 -20.030 1.00 . A A . 6 GLU C 1 1
3 5388 1 1 6 GLU CA C 10.802 9.719 -21.545 1.00 . A A . 6 GLU CA 1 1
3 5389 1 1 6 GLU CB C 10.390 8.300 -21.951 1.00 . A A . 6 GLU CB 1 1
3 5390 1 1 6 GLU CD C 9.324 8.912 -24.182 1.00 . A A . 6 GLU CD 1 1
3 5391 1 1 6 GLU CG C 10.358 8.068 -23.457 1.00 . A A . 6 GLU CG 1 1
3 5392 1 1 6 GLU H H 12.862 9.545 -21.988 1.00 . A A . 6 GLU H 1 1
3 5393 1 1 6 GLU HA H 10.046 10.415 -21.879 1.00 . A A . 6 GLU HA 1 1
3 5394 1 1 6 GLU HB2 H 11.087 7.598 -21.516 1.00 . A A . 6 GLU HB2 1 1
3 5395 1 1 6 GLU HB3 H 9.403 8.100 -21.558 1.00 . A A . 6 GLU HB3 1 1
3 5396 1 1 6 GLU HG2 H 11.331 8.306 -23.862 1.00 . A A . 6 GLU HG2 1 1
3 5397 1 1 6 GLU HG3 H 10.142 7.026 -23.643 1.00 . A A . 6 GLU HG3 1 1
3 5398 1 1 6 GLU N N 12.057 10.076 -22.186 1.00 . A A . 6 GLU N 1 1
3 5399 1 1 6 GLU O O 11.767 10.568 -19.518 1.00 . A A . 6 GLU O 1 1
3 5400 1 1 6 GLU OE1 O 8.696 9.793 -23.554 1.00 . A A . 6 GLU OE1 1 1
3 5401 1 1 6 GLU OE2 O 9.136 8.700 -25.400 1.00 . A A . 6 GLU OE2 1 1
3 5402 1 1 7 PHE C C 11.120 7.981 -17.365 1.00 . A A . 7 PHE C 1 1
3 5403 1 1 7 PHE CA C 10.162 9.054 -17.863 1.00 . A A . 7 PHE CA 1 1
3 5404 1 1 7 PHE CB C 8.773 8.827 -17.267 1.00 . A A . 7 PHE CB 1 1
3 5405 1 1 7 PHE CD1 C 7.873 11.116 -16.763 1.00 . A A . 7 PHE CD1 1 1
3 5406 1 1 7 PHE CD2 C 6.850 9.858 -18.512 1.00 . A A . 7 PHE CD2 1 1
3 5407 1 1 7 PHE CE1 C 6.988 12.154 -16.988 1.00 . A A . 7 PHE CE1 1 1
3 5408 1 1 7 PHE CE2 C 5.963 10.894 -18.740 1.00 . A A . 7 PHE CE2 1 1
3 5409 1 1 7 PHE CG C 7.813 9.957 -17.521 1.00 . A A . 7 PHE CG 1 1
3 5410 1 1 7 PHE CZ C 6.032 12.043 -17.977 1.00 . A A . 7 PHE CZ 1 1
3 5411 1 1 7 PHE H H 9.454 8.505 -19.774 1.00 . A A . 7 PHE H 1 1
3 5412 1 1 7 PHE HA H 10.527 10.018 -17.538 1.00 . A A . 7 PHE HA 1 1
3 5413 1 1 7 PHE HB2 H 8.350 7.929 -17.692 1.00 . A A . 7 PHE HB2 1 1
3 5414 1 1 7 PHE HB3 H 8.866 8.703 -16.199 1.00 . A A . 7 PHE HB3 1 1
3 5415 1 1 7 PHE HD1 H 8.620 11.204 -15.988 1.00 . A A . 7 PHE HD1 1 1
3 5416 1 1 7 PHE HD2 H 6.795 8.962 -19.111 1.00 . A A . 7 PHE HD2 1 1
3 5417 1 1 7 PHE HE1 H 7.045 13.052 -16.389 1.00 . A A . 7 PHE HE1 1 1
3 5418 1 1 7 PHE HE2 H 5.216 10.804 -19.514 1.00 . A A . 7 PHE HE2 1 1
3 5419 1 1 7 PHE HZ H 5.341 12.855 -18.153 1.00 . A A . 7 PHE HZ 1 1
3 5420 1 1 7 PHE N N 10.108 9.068 -19.315 1.00 . A A . 7 PHE N 1 1
3 5421 1 1 7 PHE O O 10.970 6.800 -17.681 1.00 . A A . 7 PHE O 1 1
3 5422 1 1 8 THR C C 12.740 7.263 -14.538 1.00 . A A . 8 THR C 1 1
3 5423 1 1 8 THR CA C 13.069 7.494 -16.011 1.00 . A A . 8 THR CA 1 1
3 5424 1 1 8 THR CB C 14.515 8.027 -16.170 1.00 . A A . 8 THR CB 1 1
3 5425 1 1 8 THR CG2 C 14.687 9.378 -15.488 1.00 . A A . 8 THR CG2 1 1
3 5426 1 1 8 THR H H 12.164 9.362 -16.379 1.00 . A A . 8 THR H 1 1
3 5427 1 1 8 THR HA H 12.991 6.551 -16.538 1.00 . A A . 8 THR HA 1 1
3 5428 1 1 8 THR HB H 14.720 8.149 -17.223 1.00 . A A . 8 THR HB 1 1
3 5429 1 1 8 THR HG1 H 16.358 7.364 -15.880 1.00 . A A . 8 THR HG1 1 1
3 5430 1 1 8 THR HG21 H 14.481 9.275 -14.433 1.00 . A A . 8 THR HG21 1 1
3 5431 1 1 8 THR HG22 H 14.000 10.089 -15.922 1.00 . A A . 8 THR HG22 1 1
3 5432 1 1 8 THR HG23 H 15.701 9.726 -15.625 1.00 . A A . 8 THR HG23 1 1
3 5433 1 1 8 THR N N 12.101 8.405 -16.588 1.00 . A A . 8 THR N 1 1
3 5434 1 1 8 THR O O 12.357 8.195 -13.822 1.00 . A A . 8 THR O 1 1
3 5435 1 1 8 THR OG1 O 15.460 7.094 -15.625 1.00 . A A . 8 THR OG1 1 1
3 5436 1 1 9 PHE C C 13.742 5.265 -11.956 1.00 . A A . 9 PHE C 1 1
3 5437 1 1 9 PHE CA C 12.502 5.657 -12.738 1.00 . A A . 9 PHE CA 1 1
3 5438 1 1 9 PHE CB C 11.512 4.490 -12.750 1.00 . A A . 9 PHE CB 1 1
3 5439 1 1 9 PHE CD1 C 9.240 5.459 -13.205 1.00 . A A . 9 PHE CD1 1 1
3 5440 1 1 9 PHE CD2 C 10.282 4.162 -14.912 1.00 . A A . 9 PHE CD2 1 1
3 5441 1 1 9 PHE CE1 C 8.144 5.661 -14.022 1.00 . A A . 9 PHE CE1 1 1
3 5442 1 1 9 PHE CE2 C 9.189 4.361 -15.732 1.00 . A A . 9 PHE CE2 1 1
3 5443 1 1 9 PHE CG C 10.320 4.709 -13.639 1.00 . A A . 9 PHE CG 1 1
3 5444 1 1 9 PHE CZ C 8.119 5.111 -15.288 1.00 . A A . 9 PHE CZ 1 1
3 5445 1 1 9 PHE H H 13.229 5.333 -14.695 1.00 . A A . 9 PHE H 1 1
3 5446 1 1 9 PHE HA H 12.040 6.513 -12.270 1.00 . A A . 9 PHE HA 1 1
3 5447 1 1 9 PHE HB2 H 12.021 3.602 -13.094 1.00 . A A . 9 PHE HB2 1 1
3 5448 1 1 9 PHE HB3 H 11.153 4.323 -11.744 1.00 . A A . 9 PHE HB3 1 1
3 5449 1 1 9 PHE HD1 H 9.259 5.891 -12.216 1.00 . A A . 9 PHE HD1 1 1
3 5450 1 1 9 PHE HD2 H 11.116 3.575 -15.260 1.00 . A A . 9 PHE HD2 1 1
3 5451 1 1 9 PHE HE1 H 7.309 6.249 -13.671 1.00 . A A . 9 PHE HE1 1 1
3 5452 1 1 9 PHE HE2 H 9.172 3.930 -16.723 1.00 . A A . 9 PHE HE2 1 1
3 5453 1 1 9 PHE HZ H 7.265 5.269 -15.929 1.00 . A A . 9 PHE HZ 1 1
3 5454 1 1 9 PHE N N 12.865 6.021 -14.096 1.00 . A A . 9 PHE N 1 1
3 5455 1 1 9 PHE O O 14.536 4.442 -12.415 1.00 . A A . 9 PHE O 1 1
3 5456 1 1 10 GLU C C 14.598 5.161 -8.541 1.00 . A A . 10 GLU C 1 1
3 5457 1 1 10 GLU CA C 15.056 5.512 -9.948 1.00 . A A . 10 GLU CA 1 1
3 5458 1 1 10 GLU CB C 16.065 6.661 -9.922 1.00 . A A . 10 GLU CB 1 1
3 5459 1 1 10 GLU CD C 18.511 7.185 -9.649 1.00 . A A . 10 GLU CD 1 1
3 5460 1 1 10 GLU CG C 17.359 6.310 -9.210 1.00 . A A . 10 GLU CG 1 1
3 5461 1 1 10 GLU H H 13.276 6.528 -10.481 1.00 . A A . 10 GLU H 1 1
3 5462 1 1 10 GLU HA H 15.530 4.644 -10.381 1.00 . A A . 10 GLU HA 1 1
3 5463 1 1 10 GLU HB2 H 16.303 6.943 -10.937 1.00 . A A . 10 GLU HB2 1 1
3 5464 1 1 10 GLU HB3 H 15.622 7.506 -9.418 1.00 . A A . 10 GLU HB3 1 1
3 5465 1 1 10 GLU HG2 H 17.216 6.435 -8.148 1.00 . A A . 10 GLU HG2 1 1
3 5466 1 1 10 GLU HG3 H 17.606 5.280 -9.422 1.00 . A A . 10 GLU HG3 1 1
3 5467 1 1 10 GLU N N 13.920 5.851 -10.786 1.00 . A A . 10 GLU N 1 1
3 5468 1 1 10 GLU O O 13.802 5.884 -7.935 1.00 . A A . 10 GLU O 1 1
3 5469 1 1 10 GLU OE1 O 18.973 7.022 -10.802 1.00 . A A . 10 GLU OE1 1 1
3 5470 1 1 10 GLU OE2 O 18.972 8.026 -8.848 1.00 . A A . 10 GLU OE2 1 1
3 5471 1 1 11 ILE C C 15.720 4.222 -5.695 1.00 . A A . 11 ILE C 1 1
3 5472 1 1 11 ILE CA C 14.764 3.586 -6.695 1.00 . A A . 11 ILE CA 1 1
3 5473 1 1 11 ILE CB C 14.838 2.050 -6.575 1.00 . A A . 11 ILE CB 1 1
3 5474 1 1 11 ILE CD1 C 13.947 -0.114 -7.591 1.00 . A A . 11 ILE CD1 1 1
3 5475 1 1 11 ILE CG1 C 13.882 1.398 -7.578 1.00 . A A . 11 ILE CG1 1 1
3 5476 1 1 11 ILE CG2 C 14.511 1.610 -5.154 1.00 . A A . 11 ILE CG2 1 1
3 5477 1 1 11 ILE H H 15.696 3.490 -8.590 1.00 . A A . 11 ILE H 1 1
3 5478 1 1 11 ILE HA H 13.756 3.901 -6.470 1.00 . A A . 11 ILE HA 1 1
3 5479 1 1 11 ILE HB H 15.849 1.742 -6.799 1.00 . A A . 11 ILE HB 1 1
3 5480 1 1 11 ILE HD11 H 13.678 -0.494 -6.616 1.00 . A A . 11 ILE HD11 1 1
3 5481 1 1 11 ILE HD12 H 14.951 -0.429 -7.835 1.00 . A A . 11 ILE HD12 1 1
3 5482 1 1 11 ILE HD13 H 13.260 -0.498 -8.330 1.00 . A A . 11 ILE HD13 1 1
3 5483 1 1 11 ILE HG12 H 12.868 1.683 -7.337 1.00 . A A . 11 ILE HG12 1 1
3 5484 1 1 11 ILE HG13 H 14.121 1.747 -8.572 1.00 . A A . 11 ILE HG13 1 1
3 5485 1 1 11 ILE HG21 H 14.571 0.534 -5.087 1.00 . A A . 11 ILE HG21 1 1
3 5486 1 1 11 ILE HG22 H 13.515 1.934 -4.898 1.00 . A A . 11 ILE HG22 1 1
3 5487 1 1 11 ILE HG23 H 15.221 2.051 -4.470 1.00 . A A . 11 ILE HG23 1 1
3 5488 1 1 11 ILE N N 15.087 4.033 -8.039 1.00 . A A . 11 ILE N 1 1
3 5489 1 1 11 ILE O O 16.922 3.951 -5.710 1.00 . A A . 11 ILE O 1 1
3 5490 1 1 12 GLU C C 16.253 4.966 -2.628 1.00 . A A . 12 GLU C 1 1
3 5491 1 1 12 GLU CA C 15.994 5.799 -3.875 1.00 . A A . 12 GLU CA 1 1
3 5492 1 1 12 GLU CB C 15.296 7.095 -3.472 1.00 . A A . 12 GLU CB 1 1
3 5493 1 1 12 GLU CD C 16.127 8.461 -5.426 1.00 . A A . 12 GLU CD 1 1
3 5494 1 1 12 GLU CG C 14.922 7.983 -4.645 1.00 . A A . 12 GLU CG 1 1
3 5495 1 1 12 GLU H H 14.209 5.214 -4.853 1.00 . A A . 12 GLU H 1 1
3 5496 1 1 12 GLU HA H 16.936 6.037 -4.343 1.00 . A A . 12 GLU HA 1 1
3 5497 1 1 12 GLU HB2 H 14.393 6.849 -2.931 1.00 . A A . 12 GLU HB2 1 1
3 5498 1 1 12 GLU HB3 H 15.951 7.653 -2.820 1.00 . A A . 12 GLU HB3 1 1
3 5499 1 1 12 GLU HG2 H 14.280 7.426 -5.309 1.00 . A A . 12 GLU HG2 1 1
3 5500 1 1 12 GLU HG3 H 14.390 8.846 -4.270 1.00 . A A . 12 GLU HG3 1 1
3 5501 1 1 12 GLU N N 15.182 5.069 -4.836 1.00 . A A . 12 GLU N 1 1
3 5502 1 1 12 GLU O O 17.319 4.374 -2.468 1.00 . A A . 12 GLU O 1 1
3 5503 1 1 12 GLU OE1 O 17.183 8.709 -4.809 1.00 . A A . 12 GLU OE1 1 1
3 5504 1 1 12 GLU OE2 O 16.010 8.620 -6.655 1.00 . A A . 12 GLU OE2 1 1
3 5505 1 1 13 GLU C C 14.336 3.247 -0.232 1.00 . A A . 13 GLU C 1 1
3 5506 1 1 13 GLU CA C 15.418 4.298 -0.455 1.00 . A A . 13 GLU CA 1 1
3 5507 1 1 13 GLU CB C 15.331 5.401 0.611 1.00 . A A . 13 GLU CB 1 1
3 5508 1 1 13 GLU CD C 15.580 3.992 2.708 1.00 . A A . 13 GLU CD 1 1
3 5509 1 1 13 GLU CG C 16.132 5.130 1.879 1.00 . A A . 13 GLU CG 1 1
3 5510 1 1 13 GLU H H 14.381 5.250 -2.022 1.00 . A A . 13 GLU H 1 1
3 5511 1 1 13 GLU HA H 16.390 3.831 -0.412 1.00 . A A . 13 GLU HA 1 1
3 5512 1 1 13 GLU HB2 H 15.693 6.323 0.180 1.00 . A A . 13 GLU HB2 1 1
3 5513 1 1 13 GLU HB3 H 14.294 5.530 0.888 1.00 . A A . 13 GLU HB3 1 1
3 5514 1 1 13 GLU HG2 H 17.146 4.887 1.601 1.00 . A A . 13 GLU HG2 1 1
3 5515 1 1 13 GLU HG3 H 16.133 6.026 2.482 1.00 . A A . 13 GLU HG3 1 1
3 5516 1 1 13 GLU N N 15.256 4.899 -1.765 1.00 . A A . 13 GLU N 1 1
3 5517 1 1 13 GLU O O 13.160 3.487 -0.518 1.00 . A A . 13 GLU O 1 1
3 5518 1 1 13 GLU OE1 O 14.505 4.161 3.316 1.00 . A A . 13 GLU OE1 1 1
3 5519 1 1 13 GLU OE2 O 16.228 2.926 2.759 1.00 . A A . 13 GLU OE2 1 1
3 5520 1 1 14 HIS C C 13.207 1.298 1.972 1.00 . A A . 14 HIS C 1 1
3 5521 1 1 14 HIS CA C 13.786 1.035 0.593 1.00 . A A . 14 HIS CA 1 1
3 5522 1 1 14 HIS CB C 14.435 -0.353 0.562 1.00 . A A . 14 HIS CB 1 1
3 5523 1 1 14 HIS CD2 C 13.963 -0.974 -1.912 1.00 . A A . 14 HIS CD2 1 1
3 5524 1 1 14 HIS CE1 C 15.943 -1.749 -2.428 1.00 . A A . 14 HIS CE1 1 1
3 5525 1 1 14 HIS CG C 14.746 -0.855 -0.814 1.00 . A A . 14 HIS CG 1 1
3 5526 1 1 14 HIS H H 15.700 1.911 0.368 1.00 . A A . 14 HIS H 1 1
3 5527 1 1 14 HIS HA H 12.984 1.065 -0.129 1.00 . A A . 14 HIS HA 1 1
3 5528 1 1 14 HIS HB2 H 15.361 -0.319 1.116 1.00 . A A . 14 HIS HB2 1 1
3 5529 1 1 14 HIS HB3 H 13.768 -1.061 1.031 1.00 . A A . 14 HIS HB3 1 1
3 5530 1 1 14 HIS HD1 H 16.773 -1.391 -0.586 1.00 . A A . 14 HIS HD1 1 1
3 5531 1 1 14 HIS HD2 H 12.926 -0.680 -1.994 1.00 . A A . 14 HIS HD2 1 1
3 5532 1 1 14 HIS HE1 H 16.768 -2.181 -2.975 1.00 . A A . 14 HIS HE1 1 1
3 5533 1 1 14 HIS HE2 H 14.368 -1.954 -3.724 1.00 . A A . 14 HIS HE2 1 1
3 5534 1 1 14 HIS N N 14.737 2.077 0.245 1.00 . A A . 14 HIS N 1 1
3 5535 1 1 14 HIS ND1 N 15.977 -1.347 -1.172 1.00 . A A . 14 HIS ND1 1 1
3 5536 1 1 14 HIS NE2 N 14.730 -1.536 -2.902 1.00 . A A . 14 HIS NE2 1 1
3 5537 1 1 14 HIS O O 13.781 0.887 2.985 1.00 . A A . 14 HIS O 1 1
3 5538 1 1 15 LEU C C 11.133 1.017 4.025 1.00 . A A . 15 LEU C 1 1
3 5539 1 1 15 LEU CA C 11.381 2.297 3.246 1.00 . A A . 15 LEU CA 1 1
3 5540 1 1 15 LEU CB C 10.044 2.981 2.951 1.00 . A A . 15 LEU CB 1 1
3 5541 1 1 15 LEU CD1 C 8.790 4.875 1.898 1.00 . A A . 15 LEU CD1 1 1
3 5542 1 1 15 LEU CD2 C 10.648 5.349 3.489 1.00 . A A . 15 LEU CD2 1 1
3 5543 1 1 15 LEU CG C 10.141 4.407 2.409 1.00 . A A . 15 LEU CG 1 1
3 5544 1 1 15 LEU H H 11.724 2.357 1.161 1.00 . A A . 15 LEU H 1 1
3 5545 1 1 15 LEU HA H 11.998 2.958 3.837 1.00 . A A . 15 LEU HA 1 1
3 5546 1 1 15 LEU HB2 H 9.510 2.380 2.230 1.00 . A A . 15 LEU HB2 1 1
3 5547 1 1 15 LEU HB3 H 9.472 3.007 3.867 1.00 . A A . 15 LEU HB3 1 1
3 5548 1 1 15 LEU HD11 H 8.075 4.861 2.706 1.00 . A A . 15 LEU HD11 1 1
3 5549 1 1 15 LEU HD12 H 8.455 4.216 1.110 1.00 . A A . 15 LEU HD12 1 1
3 5550 1 1 15 LEU HD13 H 8.877 5.880 1.514 1.00 . A A . 15 LEU HD13 1 1
3 5551 1 1 15 LEU HD21 H 9.992 5.298 4.348 1.00 . A A . 15 LEU HD21 1 1
3 5552 1 1 15 LEU HD22 H 10.661 6.358 3.107 1.00 . A A . 15 LEU HD22 1 1
3 5553 1 1 15 LEU HD23 H 11.648 5.061 3.780 1.00 . A A . 15 LEU HD23 1 1
3 5554 1 1 15 LEU HG H 10.840 4.430 1.586 1.00 . A A . 15 LEU HG 1 1
3 5555 1 1 15 LEU N N 12.085 2.009 2.001 1.00 . A A . 15 LEU N 1 1
3 5556 1 1 15 LEU O O 11.411 0.944 5.220 1.00 . A A . 15 LEU O 1 1
3 5557 1 1 16 LEU C C 10.556 -2.415 2.971 1.00 . A A . 16 LEU C 1 1
3 5558 1 1 16 LEU CA C 10.331 -1.273 3.943 1.00 . A A . 16 LEU CA 1 1
3 5559 1 1 16 LEU CB C 8.882 -1.326 4.428 1.00 . A A . 16 LEU CB 1 1
3 5560 1 1 16 LEU CD1 C 7.112 -0.652 6.047 1.00 . A A . 16 LEU CD1 1 1
3 5561 1 1 16 LEU CD2 C 9.463 -0.954 6.824 1.00 . A A . 16 LEU CD2 1 1
3 5562 1 1 16 LEU CG C 8.576 -0.507 5.678 1.00 . A A . 16 LEU CG 1 1
3 5563 1 1 16 LEU H H 10.451 0.132 2.370 1.00 . A A . 16 LEU H 1 1
3 5564 1 1 16 LEU HA H 10.989 -1.399 4.790 1.00 . A A . 16 LEU HA 1 1
3 5565 1 1 16 LEU HB2 H 8.244 -0.974 3.631 1.00 . A A . 16 LEU HB2 1 1
3 5566 1 1 16 LEU HB3 H 8.635 -2.357 4.633 1.00 . A A . 16 LEU HB3 1 1
3 5567 1 1 16 LEU HD11 H 6.906 -0.070 6.932 1.00 . A A . 16 LEU HD11 1 1
3 5568 1 1 16 LEU HD12 H 6.893 -1.692 6.241 1.00 . A A . 16 LEU HD12 1 1
3 5569 1 1 16 LEU HD13 H 6.498 -0.299 5.233 1.00 . A A . 16 LEU HD13 1 1
3 5570 1 1 16 LEU HD21 H 9.311 -2.008 7.006 1.00 . A A . 16 LEU HD21 1 1
3 5571 1 1 16 LEU HD22 H 9.213 -0.394 7.712 1.00 . A A . 16 LEU HD22 1 1
3 5572 1 1 16 LEU HD23 H 10.496 -0.777 6.565 1.00 . A A . 16 LEU HD23 1 1
3 5573 1 1 16 LEU HG H 8.773 0.538 5.479 1.00 . A A . 16 LEU HG 1 1
3 5574 1 1 16 LEU N N 10.625 0.009 3.329 1.00 . A A . 16 LEU N 1 1
3 5575 1 1 16 LEU O O 10.164 -2.341 1.810 1.00 . A A . 16 LEU O 1 1
3 5576 1 1 17 THR C C 10.319 -5.704 3.398 1.00 . A A . 17 THR C 1 1
3 5577 1 1 17 THR CA C 11.255 -4.711 2.717 1.00 . A A . 17 THR CA 1 1
3 5578 1 1 17 THR CB C 12.692 -5.272 2.652 1.00 . A A . 17 THR CB 1 1
3 5579 1 1 17 THR CG2 C 12.748 -6.537 1.806 1.00 . A A . 17 THR CG2 1 1
3 5580 1 1 17 THR H H 11.632 -3.395 4.322 1.00 . A A . 17 THR H 1 1
3 5581 1 1 17 THR HA H 10.904 -4.530 1.711 1.00 . A A . 17 THR HA 1 1
3 5582 1 1 17 THR HB H 13.019 -5.510 3.654 1.00 . A A . 17 THR HB 1 1
3 5583 1 1 17 THR HG1 H 13.515 -3.468 2.605 1.00 . A A . 17 THR HG1 1 1
3 5584 1 1 17 THR HG21 H 12.118 -7.295 2.248 1.00 . A A . 17 THR HG21 1 1
3 5585 1 1 17 THR HG22 H 13.765 -6.895 1.762 1.00 . A A . 17 THR HG22 1 1
3 5586 1 1 17 THR HG23 H 12.400 -6.319 0.808 1.00 . A A . 17 THR HG23 1 1
3 5587 1 1 17 THR N N 11.192 -3.461 3.449 1.00 . A A . 17 THR N 1 1
3 5588 1 1 17 THR O O 10.667 -6.309 4.414 1.00 . A A . 17 THR O 1 1
3 5589 1 1 17 THR OG1 O 13.572 -4.287 2.088 1.00 . A A . 17 THR OG1 1 1
3 5590 1 1 18 LEU C C 8.306 -8.066 3.508 1.00 . A A . 18 LEU C 1 1
3 5591 1 1 18 LEU CA C 8.053 -6.565 3.524 1.00 . A A . 18 LEU CA 1 1
3 5592 1 1 18 LEU CB C 6.695 -6.239 2.897 1.00 . A A . 18 LEU CB 1 1
3 5593 1 1 18 LEU CD1 C 4.918 -4.558 2.332 1.00 . A A . 18 LEU CD1 1 1
3 5594 1 1 18 LEU CD2 C 6.223 -4.324 4.445 1.00 . A A . 18 LEU CD2 1 1
3 5595 1 1 18 LEU CG C 6.270 -4.770 2.992 1.00 . A A . 18 LEU CG 1 1
3 5596 1 1 18 LEU H H 8.936 -5.423 1.982 1.00 . A A . 18 LEU H 1 1
3 5597 1 1 18 LEU HA H 8.040 -6.239 4.554 1.00 . A A . 18 LEU HA 1 1
3 5598 1 1 18 LEU HB2 H 6.729 -6.515 1.854 1.00 . A A . 18 LEU HB2 1 1
3 5599 1 1 18 LEU HB3 H 5.943 -6.839 3.386 1.00 . A A . 18 LEU HB3 1 1
3 5600 1 1 18 LEU HD11 H 4.180 -5.180 2.817 1.00 . A A . 18 LEU HD11 1 1
3 5601 1 1 18 LEU HD12 H 4.981 -4.823 1.287 1.00 . A A . 18 LEU HD12 1 1
3 5602 1 1 18 LEU HD13 H 4.630 -3.521 2.423 1.00 . A A . 18 LEU HD13 1 1
3 5603 1 1 18 LEU HD21 H 5.922 -3.288 4.495 1.00 . A A . 18 LEU HD21 1 1
3 5604 1 1 18 LEU HD22 H 7.201 -4.438 4.890 1.00 . A A . 18 LEU HD22 1 1
3 5605 1 1 18 LEU HD23 H 5.510 -4.932 4.982 1.00 . A A . 18 LEU HD23 1 1
3 5606 1 1 18 LEU HG H 6.995 -4.157 2.476 1.00 . A A . 18 LEU HG 1 1
3 5607 1 1 18 LEU N N 9.115 -5.829 2.856 1.00 . A A . 18 LEU N 1 1
3 5608 1 1 18 LEU O O 8.806 -8.621 4.488 1.00 . A A . 18 LEU O 1 1
3 5609 1 1 19 SER C C 8.145 -10.689 0.914 1.00 . A A . 19 SER C 1 1
3 5610 1 1 19 SER CA C 8.053 -10.181 2.346 1.00 . A A . 19 SER CA 1 1
3 5611 1 1 19 SER CB C 6.817 -10.794 3.027 1.00 . A A . 19 SER CB 1 1
3 5612 1 1 19 SER H H 7.726 -8.215 1.590 1.00 . A A . 19 SER H 1 1
3 5613 1 1 19 SER HA H 8.936 -10.491 2.884 1.00 . A A . 19 SER HA 1 1
3 5614 1 1 19 SER HB2 H 5.925 -10.366 2.597 1.00 . A A . 19 SER HB2 1 1
3 5615 1 1 19 SER HB3 H 6.818 -11.862 2.865 1.00 . A A . 19 SER HB3 1 1
3 5616 1 1 19 SER HG H 6.958 -11.373 4.897 1.00 . A A . 19 SER HG 1 1
3 5617 1 1 19 SER N N 7.989 -8.721 2.398 1.00 . A A . 19 SER N 1 1
3 5618 1 1 19 SER O O 8.064 -9.916 -0.045 1.00 . A A . 19 SER O 1 1
3 5619 1 1 19 SER OG O 6.807 -10.546 4.426 1.00 . A A . 19 SER OG 1 1
3 5620 1 1 20 GLU C C 7.116 -13.621 -0.535 1.00 . A A . 20 GLU C 1 1
3 5621 1 1 20 GLU CA C 8.299 -12.659 -0.503 1.00 . A A . 20 GLU CA 1 1
3 5622 1 1 20 GLU CB C 9.604 -13.416 -0.791 1.00 . A A . 20 GLU CB 1 1
3 5623 1 1 20 GLU CD C 10.267 -14.241 1.520 1.00 . A A . 20 GLU CD 1 1
3 5624 1 1 20 GLU CG C 9.856 -14.620 0.111 1.00 . A A . 20 GLU CG 1 1
3 5625 1 1 20 GLU H H 8.534 -12.534 1.588 1.00 . A A . 20 GLU H 1 1
3 5626 1 1 20 GLU HA H 8.153 -11.902 -1.261 1.00 . A A . 20 GLU HA 1 1
3 5627 1 1 20 GLU HB2 H 9.585 -13.763 -1.811 1.00 . A A . 20 GLU HB2 1 1
3 5628 1 1 20 GLU HB3 H 10.431 -12.731 -0.671 1.00 . A A . 20 GLU HB3 1 1
3 5629 1 1 20 GLU HG2 H 8.951 -15.207 0.165 1.00 . A A . 20 GLU HG2 1 1
3 5630 1 1 20 GLU HG3 H 10.643 -15.219 -0.328 1.00 . A A . 20 GLU HG3 1 1
3 5631 1 1 20 GLU N N 8.344 -11.994 0.785 1.00 . A A . 20 GLU N 1 1
3 5632 1 1 20 GLU O O 6.786 -14.255 0.472 1.00 . A A . 20 GLU O 1 1
3 5633 1 1 20 GLU OE1 O 9.381 -13.943 2.347 1.00 . A A . 20 GLU OE1 1 1
3 5634 1 1 20 GLU OE2 O 11.481 -14.246 1.809 1.00 . A A . 20 GLU OE2 1 1
3 5635 1 1 21 ASN C C 5.731 -15.927 -2.399 1.00 . A A . 21 ASN C 1 1
3 5636 1 1 21 ASN CA C 5.313 -14.582 -1.834 1.00 . A A . 21 ASN CA 1 1
3 5637 1 1 21 ASN CB C 4.250 -13.930 -2.726 1.00 . A A . 21 ASN CB 1 1
3 5638 1 1 21 ASN CG C 3.449 -12.866 -1.996 1.00 . A A . 21 ASN CG 1 1
3 5639 1 1 21 ASN H H 6.790 -13.196 -2.455 1.00 . A A . 21 ASN H 1 1
3 5640 1 1 21 ASN HA H 4.892 -14.741 -0.852 1.00 . A A . 21 ASN HA 1 1
3 5641 1 1 21 ASN HB2 H 4.735 -13.469 -3.574 1.00 . A A . 21 ASN HB2 1 1
3 5642 1 1 21 ASN HB3 H 3.570 -14.691 -3.078 1.00 . A A . 21 ASN HB3 1 1
3 5643 1 1 21 ASN HD21 H 5.015 -12.410 -0.862 1.00 . A A . 21 ASN HD21 1 1
3 5644 1 1 21 ASN HD22 H 3.576 -11.503 -0.542 1.00 . A A . 21 ASN HD22 1 1
3 5645 1 1 21 ASN N N 6.469 -13.716 -1.679 1.00 . A A . 21 ASN N 1 1
3 5646 1 1 21 ASN ND2 N 4.076 -12.190 -1.043 1.00 . A A . 21 ASN ND2 1 1
3 5647 1 1 21 ASN O O 6.812 -16.050 -2.979 1.00 . A A . 21 ASN O 1 1
3 5648 1 1 21 ASN OD1 O 2.271 -12.656 -2.290 1.00 . A A . 21 ASN OD1 1 1
3 5649 1 1 22 GLU C C 5.694 -18.515 -3.964 1.00 . A A . 22 GLU C 1 1
3 5650 1 1 22 GLU CA C 5.127 -18.311 -2.556 1.00 . A A . 22 GLU CA 1 1
3 5651 1 1 22 GLU CB C 3.858 -19.163 -2.372 1.00 . A A . 22 GLU CB 1 1
3 5652 1 1 22 GLU CD C 2.193 -17.465 -3.286 1.00 . A A . 22 GLU CD 1 1
3 5653 1 1 22 GLU CG C 2.737 -18.879 -3.373 1.00 . A A . 22 GLU CG 1 1
3 5654 1 1 22 GLU H H 3.953 -16.676 -1.920 1.00 . A A . 22 GLU H 1 1
3 5655 1 1 22 GLU HA H 5.867 -18.651 -1.847 1.00 . A A . 22 GLU HA 1 1
3 5656 1 1 22 GLU HB2 H 4.127 -20.205 -2.462 1.00 . A A . 22 GLU HB2 1 1
3 5657 1 1 22 GLU HB3 H 3.472 -18.989 -1.379 1.00 . A A . 22 GLU HB3 1 1
3 5658 1 1 22 GLU HG2 H 3.117 -19.035 -4.371 1.00 . A A . 22 GLU HG2 1 1
3 5659 1 1 22 GLU HG3 H 1.927 -19.571 -3.189 1.00 . A A . 22 GLU HG3 1 1
3 5660 1 1 22 GLU N N 4.847 -16.907 -2.247 1.00 . A A . 22 GLU N 1 1
3 5661 1 1 22 GLU O O 6.529 -19.395 -4.175 1.00 . A A . 22 GLU O 1 1
3 5662 1 1 22 GLU OE1 O 1.280 -17.224 -2.470 1.00 . A A . 22 GLU OE1 1 1
3 5663 1 1 22 GLU OE2 O 2.687 -16.588 -4.024 1.00 . A A . 22 GLU OE2 1 1
3 5664 1 1 23 LYS C C 7.115 -17.249 -6.484 1.00 . A A . 23 LYS C 1 1
3 5665 1 1 23 LYS CA C 5.721 -17.846 -6.298 1.00 . A A . 23 LYS CA 1 1
3 5666 1 1 23 LYS CB C 4.748 -17.175 -7.270 1.00 . A A . 23 LYS CB 1 1
3 5667 1 1 23 LYS CD C 2.458 -17.159 -8.304 1.00 . A A . 23 LYS CD 1 1
3 5668 1 1 23 LYS CE C 2.469 -18.094 -9.510 1.00 . A A . 23 LYS CE 1 1
3 5669 1 1 23 LYS CG C 3.322 -17.683 -7.167 1.00 . A A . 23 LYS CG 1 1
3 5670 1 1 23 LYS H H 4.595 -17.011 -4.700 1.00 . A A . 23 LYS H 1 1
3 5671 1 1 23 LYS HA H 5.766 -18.901 -6.524 1.00 . A A . 23 LYS HA 1 1
3 5672 1 1 23 LYS HB2 H 4.741 -16.113 -7.077 1.00 . A A . 23 LYS HB2 1 1
3 5673 1 1 23 LYS HB3 H 5.094 -17.343 -8.280 1.00 . A A . 23 LYS HB3 1 1
3 5674 1 1 23 LYS HD2 H 1.441 -17.057 -7.953 1.00 . A A . 23 LYS HD2 1 1
3 5675 1 1 23 LYS HD3 H 2.832 -16.192 -8.608 1.00 . A A . 23 LYS HD3 1 1
3 5676 1 1 23 LYS HE2 H 2.054 -19.042 -9.210 1.00 . A A . 23 LYS HE2 1 1
3 5677 1 1 23 LYS HE3 H 1.848 -17.663 -10.284 1.00 . A A . 23 LYS HE3 1 1
3 5678 1 1 23 LYS HG2 H 3.332 -18.762 -7.204 1.00 . A A . 23 LYS HG2 1 1
3 5679 1 1 23 LYS HG3 H 2.901 -17.357 -6.228 1.00 . A A . 23 LYS HG3 1 1
3 5680 1 1 23 LYS HZ1 H 4.471 -18.679 -9.314 1.00 . A A . 23 LYS HZ1 1 1
3 5681 1 1 23 LYS HZ2 H 4.227 -17.432 -10.437 1.00 . A A . 23 LYS HZ2 1 1
3 5682 1 1 23 LYS HZ3 H 3.798 -19.024 -10.826 1.00 . A A . 23 LYS HZ3 1 1
3 5683 1 1 23 LYS N N 5.257 -17.706 -4.920 1.00 . A A . 23 LYS N 1 1
3 5684 1 1 23 LYS NZ N 3.834 -18.320 -10.058 1.00 . A A . 23 LYS NZ 1 1
3 5685 1 1 23 LYS O O 7.640 -17.219 -7.596 1.00 . A A . 23 LYS O 1 1
3 5686 1 1 24 GLY C C 8.862 -14.669 -5.846 1.00 . A A . 24 GLY C 1 1
3 5687 1 1 24 GLY CA C 9.000 -16.128 -5.480 1.00 . A A . 24 GLY CA 1 1
3 5688 1 1 24 GLY H H 7.259 -16.861 -4.525 1.00 . A A . 24 GLY H 1 1
3 5689 1 1 24 GLY HA2 H 9.496 -16.207 -4.523 1.00 . A A . 24 GLY HA2 1 1
3 5690 1 1 24 GLY HA3 H 9.596 -16.623 -6.229 1.00 . A A . 24 GLY HA3 1 1
3 5691 1 1 24 GLY N N 7.707 -16.774 -5.397 1.00 . A A . 24 GLY N 1 1
3 5692 1 1 24 GLY O O 9.721 -14.102 -6.517 1.00 . A A . 24 GLY O 1 1
3 5693 1 1 25 TRP C C 7.877 -11.767 -4.578 1.00 . A A . 25 TRP C 1 1
3 5694 1 1 25 TRP CA C 7.472 -12.673 -5.726 1.00 . A A . 25 TRP CA 1 1
3 5695 1 1 25 TRP CB C 5.983 -12.498 -6.025 1.00 . A A . 25 TRP CB 1 1
3 5696 1 1 25 TRP CD1 C 6.204 -13.953 -8.130 1.00 . A A . 25 TRP CD1 1 1
3 5697 1 1 25 TRP CD2 C 4.387 -12.650 -8.089 1.00 . A A . 25 TRP CD2 1 1
3 5698 1 1 25 TRP CE2 C 4.384 -13.385 -9.289 1.00 . A A . 25 TRP CE2 1 1
3 5699 1 1 25 TRP CE3 C 3.337 -11.761 -7.838 1.00 . A A . 25 TRP CE3 1 1
3 5700 1 1 25 TRP CG C 5.559 -13.025 -7.363 1.00 . A A . 25 TRP CG 1 1
3 5701 1 1 25 TRP CH2 C 2.358 -12.379 -9.967 1.00 . A A . 25 TRP CH2 1 1
3 5702 1 1 25 TRP CZ2 C 3.373 -13.257 -10.237 1.00 . A A . 25 TRP CZ2 1 1
3 5703 1 1 25 TRP CZ3 C 2.334 -11.634 -8.779 1.00 . A A . 25 TRP CZ3 1 1
3 5704 1 1 25 TRP H H 7.153 -14.567 -4.816 1.00 . A A . 25 TRP H 1 1
3 5705 1 1 25 TRP HA H 8.044 -12.406 -6.601 1.00 . A A . 25 TRP HA 1 1
3 5706 1 1 25 TRP HB2 H 5.412 -13.020 -5.272 1.00 . A A . 25 TRP HB2 1 1
3 5707 1 1 25 TRP HB3 H 5.740 -11.447 -5.990 1.00 . A A . 25 TRP HB3 1 1
3 5708 1 1 25 TRP HD1 H 7.132 -14.434 -7.854 1.00 . A A . 25 TRP HD1 1 1
3 5709 1 1 25 TRP HE1 H 5.769 -14.792 -10.007 1.00 . A A . 25 TRP HE1 1 1
3 5710 1 1 25 TRP HE3 H 3.302 -11.180 -6.927 1.00 . A A . 25 TRP HE3 1 1
3 5711 1 1 25 TRP HH2 H 1.552 -12.247 -10.677 1.00 . A A . 25 TRP HH2 1 1
3 5712 1 1 25 TRP HZ2 H 3.377 -13.821 -11.158 1.00 . A A . 25 TRP HZ2 1 1
3 5713 1 1 25 TRP HZ3 H 1.516 -10.949 -8.603 1.00 . A A . 25 TRP HZ3 1 1
3 5714 1 1 25 TRP N N 7.768 -14.066 -5.401 1.00 . A A . 25 TRP N 1 1
3 5715 1 1 25 TRP NE1 N 5.506 -14.173 -9.290 1.00 . A A . 25 TRP NE1 1 1
3 5716 1 1 25 TRP O O 7.693 -12.113 -3.419 1.00 . A A . 25 TRP O 1 1
3 5717 1 1 26 THR C C 7.966 -8.513 -3.685 1.00 . A A . 26 THR C 1 1
3 5718 1 1 26 THR CA C 8.901 -9.700 -3.871 1.00 . A A . 26 THR CA 1 1
3 5719 1 1 26 THR CB C 10.310 -9.201 -4.229 1.00 . A A . 26 THR CB 1 1
3 5720 1 1 26 THR CG2 C 11.360 -10.245 -3.877 1.00 . A A . 26 THR CG2 1 1
3 5721 1 1 26 THR H H 8.477 -10.341 -5.839 1.00 . A A . 26 THR H 1 1
3 5722 1 1 26 THR HA H 8.962 -10.247 -2.942 1.00 . A A . 26 THR HA 1 1
3 5723 1 1 26 THR HB H 10.514 -8.302 -3.666 1.00 . A A . 26 THR HB 1 1
3 5724 1 1 26 THR HG1 H 10.026 -8.016 -5.782 1.00 . A A . 26 THR HG1 1 1
3 5725 1 1 26 THR HG21 H 11.146 -11.163 -4.403 1.00 . A A . 26 THR HG21 1 1
3 5726 1 1 26 THR HG22 H 11.344 -10.426 -2.813 1.00 . A A . 26 THR HG22 1 1
3 5727 1 1 26 THR HG23 H 12.337 -9.884 -4.165 1.00 . A A . 26 THR HG23 1 1
3 5728 1 1 26 THR N N 8.414 -10.606 -4.895 1.00 . A A . 26 THR N 1 1
3 5729 1 1 26 THR O O 7.453 -7.955 -4.656 1.00 . A A . 26 THR O 1 1
3 5730 1 1 26 THR OG1 O 10.375 -8.900 -5.629 1.00 . A A . 26 THR OG1 1 1
3 5731 1 1 27 LYS C C 7.655 -6.063 -1.153 1.00 . A A . 27 LYS C 1 1
3 5732 1 1 27 LYS CA C 6.919 -6.979 -2.118 1.00 . A A . 27 LYS CA 1 1
3 5733 1 1 27 LYS CB C 5.590 -7.401 -1.487 1.00 . A A . 27 LYS CB 1 1
3 5734 1 1 27 LYS CD C 3.493 -6.537 -0.369 1.00 . A A . 27 LYS CD 1 1
3 5735 1 1 27 LYS CE C 2.835 -7.887 -0.591 1.00 . A A . 27 LYS CE 1 1
3 5736 1 1 27 LYS CG C 4.583 -6.261 -1.393 1.00 . A A . 27 LYS CG 1 1
3 5737 1 1 27 LYS H H 8.139 -8.652 -1.696 1.00 . A A . 27 LYS H 1 1
3 5738 1 1 27 LYS HA H 6.725 -6.446 -3.036 1.00 . A A . 27 LYS HA 1 1
3 5739 1 1 27 LYS HB2 H 5.155 -8.191 -2.083 1.00 . A A . 27 LYS HB2 1 1
3 5740 1 1 27 LYS HB3 H 5.777 -7.773 -0.490 1.00 . A A . 27 LYS HB3 1 1
3 5741 1 1 27 LYS HD2 H 3.927 -6.518 0.618 1.00 . A A . 27 LYS HD2 1 1
3 5742 1 1 27 LYS HD3 H 2.741 -5.765 -0.446 1.00 . A A . 27 LYS HD3 1 1
3 5743 1 1 27 LYS HE2 H 3.598 -8.649 -0.569 1.00 . A A . 27 LYS HE2 1 1
3 5744 1 1 27 LYS HE3 H 2.133 -8.062 0.212 1.00 . A A . 27 LYS HE3 1 1
3 5745 1 1 27 LYS HG2 H 5.105 -5.359 -1.107 1.00 . A A . 27 LYS HG2 1 1
3 5746 1 1 27 LYS HG3 H 4.127 -6.120 -2.362 1.00 . A A . 27 LYS HG3 1 1
3 5747 1 1 27 LYS HZ1 H 1.732 -8.934 -2.015 1.00 . A A . 27 LYS HZ1 1 1
3 5748 1 1 27 LYS HZ2 H 2.761 -7.760 -2.673 1.00 . A A . 27 LYS HZ2 1 1
3 5749 1 1 27 LYS HZ3 H 1.322 -7.294 -1.908 1.00 . A A . 27 LYS HZ3 1 1
3 5750 1 1 27 LYS N N 7.741 -8.137 -2.432 1.00 . A A . 27 LYS N 1 1
3 5751 1 1 27 LYS NZ N 2.116 -7.969 -1.888 1.00 . A A . 27 LYS NZ 1 1
3 5752 1 1 27 LYS O O 7.989 -6.477 -0.029 1.00 . A A . 27 LYS O 1 1
3 5753 1 1 28 GLU C C 7.899 -2.494 -0.849 1.00 . A A . 28 GLU C 1 1
3 5754 1 1 28 GLU CA C 8.578 -3.858 -0.742 1.00 . A A . 28 GLU CA 1 1
3 5755 1 1 28 GLU CB C 10.066 -3.730 -1.113 1.00 . A A . 28 GLU CB 1 1
3 5756 1 1 28 GLU CD C 10.151 -3.549 -3.658 1.00 . A A . 28 GLU CD 1 1
3 5757 1 1 28 GLU CG C 10.343 -2.848 -2.327 1.00 . A A . 28 GLU CG 1 1
3 5758 1 1 28 GLU H H 7.640 -4.571 -2.499 1.00 . A A . 28 GLU H 1 1
3 5759 1 1 28 GLU HA H 8.504 -4.200 0.279 1.00 . A A . 28 GLU HA 1 1
3 5760 1 1 28 GLU HB2 H 10.597 -3.314 -0.271 1.00 . A A . 28 GLU HB2 1 1
3 5761 1 1 28 GLU HB3 H 10.455 -4.717 -1.319 1.00 . A A . 28 GLU HB3 1 1
3 5762 1 1 28 GLU HG2 H 9.676 -1.999 -2.291 1.00 . A A . 28 GLU HG2 1 1
3 5763 1 1 28 GLU HG3 H 11.364 -2.497 -2.266 1.00 . A A . 28 GLU HG3 1 1
3 5764 1 1 28 GLU N N 7.911 -4.834 -1.586 1.00 . A A . 28 GLU N 1 1
3 5765 1 1 28 GLU O O 7.042 -2.269 -1.706 1.00 . A A . 28 GLU O 1 1
3 5766 1 1 28 GLU OE1 O 8.998 -3.798 -4.052 1.00 . A A . 28 GLU OE1 1 1
3 5767 1 1 28 GLU OE2 O 11.168 -3.815 -4.340 1.00 . A A . 28 GLU OE2 1 1
3 5768 1 1 29 ILE C C 9.052 0.669 -0.195 1.00 . A A . 29 ILE C 1 1
3 5769 1 1 29 ILE CA C 7.832 -0.218 -0.003 1.00 . A A . 29 ILE CA 1 1
3 5770 1 1 29 ILE CB C 7.084 0.173 1.291 1.00 . A A . 29 ILE CB 1 1
3 5771 1 1 29 ILE CD1 C 5.088 -0.463 2.756 1.00 . A A . 29 ILE CD1 1 1
3 5772 1 1 29 ILE CG1 C 5.859 -0.731 1.482 1.00 . A A . 29 ILE CG1 1 1
3 5773 1 1 29 ILE CG2 C 6.674 1.639 1.250 1.00 . A A . 29 ILE CG2 1 1
3 5774 1 1 29 ILE H H 8.904 -1.870 0.751 1.00 . A A . 29 ILE H 1 1
3 5775 1 1 29 ILE HA H 7.165 -0.102 -0.847 1.00 . A A . 29 ILE HA 1 1
3 5776 1 1 29 ILE HB H 7.759 0.034 2.128 1.00 . A A . 29 ILE HB 1 1
3 5777 1 1 29 ILE HD11 H 4.242 -1.132 2.811 1.00 . A A . 29 ILE HD11 1 1
3 5778 1 1 29 ILE HD12 H 4.740 0.559 2.759 1.00 . A A . 29 ILE HD12 1 1
3 5779 1 1 29 ILE HD13 H 5.731 -0.628 3.607 1.00 . A A . 29 ILE HD13 1 1
3 5780 1 1 29 ILE HG12 H 5.183 -0.586 0.654 1.00 . A A . 29 ILE HG12 1 1
3 5781 1 1 29 ILE HG13 H 6.183 -1.761 1.500 1.00 . A A . 29 ILE HG13 1 1
3 5782 1 1 29 ILE HG21 H 6.152 1.892 2.162 1.00 . A A . 29 ILE HG21 1 1
3 5783 1 1 29 ILE HG22 H 6.025 1.809 0.404 1.00 . A A . 29 ILE HG22 1 1
3 5784 1 1 29 ILE HG23 H 7.556 2.256 1.158 1.00 . A A . 29 ILE HG23 1 1
3 5785 1 1 29 ILE N N 8.279 -1.597 0.040 1.00 . A A . 29 ILE N 1 1
3 5786 1 1 29 ILE O O 9.999 0.598 0.589 1.00 . A A . 29 ILE O 1 1
3 5787 1 1 30 ASN C C 9.954 3.598 -2.176 1.00 . A A . 30 ASN C 1 1
3 5788 1 1 30 ASN CA C 10.258 2.222 -1.602 1.00 . A A . 30 ASN CA 1 1
3 5789 1 1 30 ASN CB C 11.092 1.409 -2.610 1.00 . A A . 30 ASN CB 1 1
3 5790 1 1 30 ASN CG C 10.497 1.340 -4.017 1.00 . A A . 30 ASN CG 1 1
3 5791 1 1 30 ASN H H 8.217 1.635 -1.742 1.00 . A A . 30 ASN H 1 1
3 5792 1 1 30 ASN HA H 10.842 2.352 -0.705 1.00 . A A . 30 ASN HA 1 1
3 5793 1 1 30 ASN HB2 H 12.072 1.855 -2.689 1.00 . A A . 30 ASN HB2 1 1
3 5794 1 1 30 ASN HB3 H 11.198 0.400 -2.237 1.00 . A A . 30 ASN HB3 1 1
3 5795 1 1 30 ASN HD21 H 8.638 1.369 -3.313 1.00 . A A . 30 ASN HD21 1 1
3 5796 1 1 30 ASN HD22 H 8.787 1.288 -5.028 1.00 . A A . 30 ASN HD22 1 1
3 5797 1 1 30 ASN N N 9.048 1.494 -1.232 1.00 . A A . 30 ASN N 1 1
3 5798 1 1 30 ASN ND2 N 9.176 1.331 -4.129 1.00 . A A . 30 ASN ND2 1 1
3 5799 1 1 30 ASN O O 8.797 3.957 -2.397 1.00 . A A . 30 ASN O 1 1
3 5800 1 1 30 ASN OD1 O 11.232 1.271 -5.003 1.00 . A A . 30 ASN OD1 1 1
3 5801 1 1 31 ARG C C 11.269 5.555 -4.498 1.00 . A A . 31 ARG C 1 1
3 5802 1 1 31 ARG CA C 10.917 5.668 -3.024 1.00 . A A . 31 ARG CA 1 1
3 5803 1 1 31 ARG CB C 11.873 6.667 -2.375 1.00 . A A . 31 ARG CB 1 1
3 5804 1 1 31 ARG CD C 12.411 8.253 -0.538 1.00 . A A . 31 ARG CD 1 1
3 5805 1 1 31 ARG CG C 11.356 7.322 -1.108 1.00 . A A . 31 ARG CG 1 1
3 5806 1 1 31 ARG CZ C 12.485 9.251 1.706 1.00 . A A . 31 ARG CZ 1 1
3 5807 1 1 31 ARG H H 11.894 4.046 -2.091 1.00 . A A . 31 ARG H 1 1
3 5808 1 1 31 ARG HA H 9.905 6.024 -2.923 1.00 . A A . 31 ARG HA 1 1
3 5809 1 1 31 ARG HB2 H 12.794 6.156 -2.135 1.00 . A A . 31 ARG HB2 1 1
3 5810 1 1 31 ARG HB3 H 12.088 7.446 -3.092 1.00 . A A . 31 ARG HB3 1 1
3 5811 1 1 31 ARG HD2 H 13.217 7.656 -0.141 1.00 . A A . 31 ARG HD2 1 1
3 5812 1 1 31 ARG HD3 H 12.788 8.875 -1.337 1.00 . A A . 31 ARG HD3 1 1
3 5813 1 1 31 ARG HE H 11.082 9.636 0.329 1.00 . A A . 31 ARG HE 1 1
3 5814 1 1 31 ARG HG2 H 10.470 7.893 -1.341 1.00 . A A . 31 ARG HG2 1 1
3 5815 1 1 31 ARG HG3 H 11.124 6.560 -0.380 1.00 . A A . 31 ARG HG3 1 1
3 5816 1 1 31 ARG HH11 H 13.941 7.897 1.330 1.00 . A A . 31 ARG HH11 1 1
3 5817 1 1 31 ARG HH12 H 14.012 8.629 2.903 1.00 . A A . 31 ARG HH12 1 1
3 5818 1 1 31 ARG HH21 H 11.187 10.659 2.358 1.00 . A A . 31 ARG HH21 1 1
3 5819 1 1 31 ARG HH22 H 12.441 10.224 3.485 1.00 . A A . 31 ARG HH22 1 1
3 5820 1 1 31 ARG N N 11.013 4.368 -2.381 1.00 . A A . 31 ARG N 1 1
3 5821 1 1 31 ARG NE N 11.896 9.110 0.523 1.00 . A A . 31 ARG NE 1 1
3 5822 1 1 31 ARG NH1 N 13.567 8.538 1.998 1.00 . A A . 31 ARG NH1 1 1
3 5823 1 1 31 ARG NH2 N 11.998 10.114 2.584 1.00 . A A . 31 ARG NH2 1 1
3 5824 1 1 31 ARG O O 12.301 4.980 -4.851 1.00 . A A . 31 ARG O 1 1
3 5825 1 1 32 VAL C C 10.675 7.574 -7.279 1.00 . A A . 32 VAL C 1 1
3 5826 1 1 32 VAL CA C 10.686 6.135 -6.778 1.00 . A A . 32 VAL CA 1 1
3 5827 1 1 32 VAL CB C 9.653 5.303 -7.573 1.00 . A A . 32 VAL CB 1 1
3 5828 1 1 32 VAL CG1 C 9.997 5.296 -9.056 1.00 . A A . 32 VAL CG1 1 1
3 5829 1 1 32 VAL CG2 C 9.574 3.879 -7.041 1.00 . A A . 32 VAL CG2 1 1
3 5830 1 1 32 VAL H H 9.591 6.512 -5.005 1.00 . A A . 32 VAL H 1 1
3 5831 1 1 32 VAL HA H 11.667 5.712 -6.943 1.00 . A A . 32 VAL HA 1 1
3 5832 1 1 32 VAL HB H 8.684 5.764 -7.454 1.00 . A A . 32 VAL HB 1 1
3 5833 1 1 32 VAL HG11 H 9.278 4.691 -9.588 1.00 . A A . 32 VAL HG11 1 1
3 5834 1 1 32 VAL HG12 H 10.985 4.886 -9.193 1.00 . A A . 32 VAL HG12 1 1
3 5835 1 1 32 VAL HG13 H 9.970 6.306 -9.437 1.00 . A A . 32 VAL HG13 1 1
3 5836 1 1 32 VAL HG21 H 8.869 3.311 -7.630 1.00 . A A . 32 VAL HG21 1 1
3 5837 1 1 32 VAL HG22 H 9.250 3.896 -6.010 1.00 . A A . 32 VAL HG22 1 1
3 5838 1 1 32 VAL HG23 H 10.549 3.418 -7.103 1.00 . A A . 32 VAL HG23 1 1
3 5839 1 1 32 VAL N N 10.420 6.105 -5.348 1.00 . A A . 32 VAL N 1 1
3 5840 1 1 32 VAL O O 9.684 8.288 -7.128 1.00 . A A . 32 VAL O 1 1
3 5841 1 1 33 SER C C 11.573 9.309 -9.899 1.00 . A A . 33 SER C 1 1
3 5842 1 1 33 SER CA C 11.877 9.349 -8.404 1.00 . A A . 33 SER CA 1 1
3 5843 1 1 33 SER CB C 13.266 9.936 -8.157 1.00 . A A . 33 SER CB 1 1
3 5844 1 1 33 SER H H 12.576 7.421 -7.881 1.00 . A A . 33 SER H 1 1
3 5845 1 1 33 SER HA H 11.138 9.966 -7.914 1.00 . A A . 33 SER HA 1 1
3 5846 1 1 33 SER HB2 H 13.993 9.404 -8.751 1.00 . A A . 33 SER HB2 1 1
3 5847 1 1 33 SER HB3 H 13.267 10.980 -8.431 1.00 . A A . 33 SER HB3 1 1
3 5848 1 1 33 SER HG H 14.415 9.259 -6.720 1.00 . A A . 33 SER HG 1 1
3 5849 1 1 33 SER N N 11.789 8.011 -7.844 1.00 . A A . 33 SER N 1 1
3 5850 1 1 33 SER O O 12.184 8.541 -10.644 1.00 . A A . 33 SER O 1 1
3 5851 1 1 33 SER OG O 13.628 9.828 -6.794 1.00 . A A . 33 SER OG 1 1
3 5852 1 1 34 PHE C C 10.881 11.325 -12.436 1.00 . A A . 34 PHE C 1 1
3 5853 1 1 34 PHE CA C 10.210 10.157 -11.729 1.00 . A A . 34 PHE CA 1 1
3 5854 1 1 34 PHE CB C 8.689 10.284 -11.841 1.00 . A A . 34 PHE CB 1 1
3 5855 1 1 34 PHE CD1 C 7.871 7.974 -11.305 1.00 . A A . 34 PHE CD1 1 1
3 5856 1 1 34 PHE CD2 C 7.312 9.747 -9.815 1.00 . A A . 34 PHE CD2 1 1
3 5857 1 1 34 PHE CE1 C 7.186 7.081 -10.502 1.00 . A A . 34 PHE CE1 1 1
3 5858 1 1 34 PHE CE2 C 6.626 8.862 -9.011 1.00 . A A . 34 PHE CE2 1 1
3 5859 1 1 34 PHE CG C 7.943 9.315 -10.970 1.00 . A A . 34 PHE CG 1 1
3 5860 1 1 34 PHE CZ C 6.562 7.526 -9.354 1.00 . A A . 34 PHE CZ 1 1
3 5861 1 1 34 PHE H H 10.172 10.716 -9.691 1.00 . A A . 34 PHE H 1 1
3 5862 1 1 34 PHE HA H 10.526 9.235 -12.193 1.00 . A A . 34 PHE HA 1 1
3 5863 1 1 34 PHE HB2 H 8.395 11.281 -11.552 1.00 . A A . 34 PHE HB2 1 1
3 5864 1 1 34 PHE HB3 H 8.394 10.108 -12.864 1.00 . A A . 34 PHE HB3 1 1
3 5865 1 1 34 PHE HD1 H 8.360 7.626 -12.203 1.00 . A A . 34 PHE HD1 1 1
3 5866 1 1 34 PHE HD2 H 7.362 10.792 -9.545 1.00 . A A . 34 PHE HD2 1 1
3 5867 1 1 34 PHE HE1 H 7.138 6.038 -10.773 1.00 . A A . 34 PHE HE1 1 1
3 5868 1 1 34 PHE HE2 H 6.138 9.212 -8.113 1.00 . A A . 34 PHE HE2 1 1
3 5869 1 1 34 PHE HZ H 6.026 6.831 -8.726 1.00 . A A . 34 PHE HZ 1 1
3 5870 1 1 34 PHE N N 10.615 10.121 -10.328 1.00 . A A . 34 PHE N 1 1
3 5871 1 1 34 PHE O O 10.366 12.448 -12.410 1.00 . A A . 34 PHE O 1 1
3 5872 1 1 35 ASN C C 13.481 12.990 -12.624 1.00 . A A . 35 ASN C 1 1
3 5873 1 1 35 ASN CA C 12.885 12.063 -13.679 1.00 . A A . 35 ASN CA 1 1
3 5874 1 1 35 ASN CB C 12.134 12.882 -14.743 1.00 . A A . 35 ASN CB 1 1
3 5875 1 1 35 ASN CG C 11.719 12.052 -15.945 1.00 . A A . 35 ASN CG 1 1
3 5876 1 1 35 ASN H H 12.319 10.103 -13.098 1.00 . A A . 35 ASN H 1 1
3 5877 1 1 35 ASN HA H 13.699 11.542 -14.162 1.00 . A A . 35 ASN HA 1 1
3 5878 1 1 35 ASN HB2 H 11.243 13.303 -14.300 1.00 . A A . 35 ASN HB2 1 1
3 5879 1 1 35 ASN HB3 H 12.771 13.685 -15.085 1.00 . A A . 35 ASN HB3 1 1
3 5880 1 1 35 ASN HD21 H 12.135 13.558 -17.175 1.00 . A A . 35 ASN HD21 1 1
3 5881 1 1 35 ASN HD22 H 11.556 12.105 -17.924 1.00 . A A . 35 ASN HD22 1 1
3 5882 1 1 35 ASN N N 12.032 11.043 -13.053 1.00 . A A . 35 ASN N 1 1
3 5883 1 1 35 ASN ND2 N 11.808 12.631 -17.133 1.00 . A A . 35 ASN ND2 1 1
3 5884 1 1 35 ASN O O 14.695 13.028 -12.431 1.00 . A A . 35 ASN O 1 1
3 5885 1 1 35 ASN OD1 O 11.345 10.893 -15.812 1.00 . A A . 35 ASN OD1 1 1
3 5886 1 1 36 GLY C C 12.287 14.181 -9.589 1.00 . A A . 36 GLY C 1 1
3 5887 1 1 36 GLY CA C 13.040 14.557 -10.845 1.00 . A A . 36 GLY CA 1 1
3 5888 1 1 36 GLY H H 11.671 13.713 -12.210 1.00 . A A . 36 GLY H 1 1
3 5889 1 1 36 GLY HA2 H 14.099 14.419 -10.681 1.00 . A A . 36 GLY HA2 1 1
3 5890 1 1 36 GLY HA3 H 12.846 15.593 -11.075 1.00 . A A . 36 GLY HA3 1 1
3 5891 1 1 36 GLY N N 12.620 13.735 -11.955 1.00 . A A . 36 GLY N 1 1
3 5892 1 1 36 GLY O O 12.266 13.006 -9.211 1.00 . A A . 36 GLY O 1 1
3 5893 1 1 37 ALA C C 11.643 14.572 -6.549 1.00 . A A . 37 ALA C 1 1
3 5894 1 1 37 ALA CA C 10.818 14.969 -7.778 1.00 . A A . 37 ALA CA 1 1
3 5895 1 1 37 ALA CB C 9.730 13.933 -8.055 1.00 . A A . 37 ALA CB 1 1
3 5896 1 1 37 ALA H H 11.774 16.089 -9.298 1.00 . A A . 37 ALA H 1 1
3 5897 1 1 37 ALA HA H 10.328 15.907 -7.566 1.00 . A A . 37 ALA HA 1 1
3 5898 1 1 37 ALA HB1 H 10.182 12.961 -8.189 1.00 . A A . 37 ALA HB1 1 1
3 5899 1 1 37 ALA HB2 H 9.190 14.207 -8.950 1.00 . A A . 37 ALA HB2 1 1
3 5900 1 1 37 ALA HB3 H 9.046 13.899 -7.220 1.00 . A A . 37 ALA HB3 1 1
3 5901 1 1 37 ALA N N 11.659 15.176 -8.961 1.00 . A A . 37 ALA N 1 1
3 5902 1 1 37 ALA O O 12.699 13.943 -6.664 1.00 . A A . 37 ALA O 1 1
3 5903 1 1 38 PRO C C 11.631 13.171 -3.648 1.00 . A A . 38 PRO C 1 1
3 5904 1 1 38 PRO CA C 11.847 14.622 -4.085 1.00 . A A . 38 PRO CA 1 1
3 5905 1 1 38 PRO CB C 11.192 15.580 -3.071 1.00 . A A . 38 PRO CB 1 1
3 5906 1 1 38 PRO CD C 9.944 15.705 -5.111 1.00 . A A . 38 PRO CD 1 1
3 5907 1 1 38 PRO CG C 10.275 16.460 -3.859 1.00 . A A . 38 PRO CG 1 1
3 5908 1 1 38 PRO HA H 12.906 14.827 -4.143 1.00 . A A . 38 PRO HA 1 1
3 5909 1 1 38 PRO HB2 H 10.647 15.006 -2.337 1.00 . A A . 38 PRO HB2 1 1
3 5910 1 1 38 PRO HB3 H 11.959 16.159 -2.578 1.00 . A A . 38 PRO HB3 1 1
3 5911 1 1 38 PRO HD2 H 9.100 15.050 -4.948 1.00 . A A . 38 PRO HD2 1 1
3 5912 1 1 38 PRO HD3 H 9.749 16.386 -5.924 1.00 . A A . 38 PRO HD3 1 1
3 5913 1 1 38 PRO HG2 H 9.376 16.652 -3.292 1.00 . A A . 38 PRO HG2 1 1
3 5914 1 1 38 PRO HG3 H 10.771 17.387 -4.099 1.00 . A A . 38 PRO HG3 1 1
3 5915 1 1 38 PRO N N 11.169 14.936 -5.347 1.00 . A A . 38 PRO N 1 1
3 5916 1 1 38 PRO O O 11.488 12.895 -2.457 1.00 . A A . 38 PRO O 1 1
3 5917 1 1 39 ALA C C 10.022 10.545 -3.859 1.00 . A A . 39 ALA C 1 1
3 5918 1 1 39 ALA CA C 11.429 10.828 -4.378 1.00 . A A . 39 ALA CA 1 1
3 5919 1 1 39 ALA CB C 12.485 10.281 -3.429 1.00 . A A . 39 ALA CB 1 1
3 5920 1 1 39 ALA H H 11.798 12.558 -5.542 1.00 . A A . 39 ALA H 1 1
3 5921 1 1 39 ALA HA H 11.545 10.320 -5.325 1.00 . A A . 39 ALA HA 1 1
3 5922 1 1 39 ALA HB1 H 12.355 10.718 -2.446 1.00 . A A . 39 ALA HB1 1 1
3 5923 1 1 39 ALA HB2 H 13.466 10.526 -3.808 1.00 . A A . 39 ALA HB2 1 1
3 5924 1 1 39 ALA HB3 H 12.384 9.208 -3.361 1.00 . A A . 39 ALA HB3 1 1
3 5925 1 1 39 ALA N N 11.636 12.257 -4.622 1.00 . A A . 39 ALA N 1 1
3 5926 1 1 39 ALA O O 9.700 10.812 -2.699 1.00 . A A . 39 ALA O 1 1
3 5927 1 1 40 LYS C C 7.640 8.380 -3.723 1.00 . A A . 40 LYS C 1 1
3 5928 1 1 40 LYS CA C 7.792 9.743 -4.398 1.00 . A A . 40 LYS CA 1 1
3 5929 1 1 40 LYS CB C 6.947 9.813 -5.675 1.00 . A A . 40 LYS CB 1 1
3 5930 1 1 40 LYS CD C 5.300 11.488 -4.786 1.00 . A A . 40 LYS CD 1 1
3 5931 1 1 40 LYS CE C 3.847 11.935 -4.807 1.00 . A A . 40 LYS CE 1 1
3 5932 1 1 40 LYS CG C 5.478 10.130 -5.444 1.00 . A A . 40 LYS CG 1 1
3 5933 1 1 40 LYS H H 9.526 9.713 -5.605 1.00 . A A . 40 LYS H 1 1
3 5934 1 1 40 LYS HA H 7.469 10.513 -3.715 1.00 . A A . 40 LYS HA 1 1
3 5935 1 1 40 LYS HB2 H 7.355 10.579 -6.320 1.00 . A A . 40 LYS HB2 1 1
3 5936 1 1 40 LYS HB3 H 7.010 8.862 -6.185 1.00 . A A . 40 LYS HB3 1 1
3 5937 1 1 40 LYS HD2 H 5.631 11.426 -3.761 1.00 . A A . 40 LYS HD2 1 1
3 5938 1 1 40 LYS HD3 H 5.897 12.214 -5.317 1.00 . A A . 40 LYS HD3 1 1
3 5939 1 1 40 LYS HE2 H 3.231 11.123 -4.448 1.00 . A A . 40 LYS HE2 1 1
3 5940 1 1 40 LYS HE3 H 3.734 12.787 -4.152 1.00 . A A . 40 LYS HE3 1 1
3 5941 1 1 40 LYS HG2 H 4.967 10.134 -6.395 1.00 . A A . 40 LYS HG2 1 1
3 5942 1 1 40 LYS HG3 H 5.052 9.372 -4.805 1.00 . A A . 40 LYS HG3 1 1
3 5943 1 1 40 LYS HZ1 H 3.965 13.109 -6.531 1.00 . A A . 40 LYS HZ1 1 1
3 5944 1 1 40 LYS HZ2 H 2.394 12.596 -6.157 1.00 . A A . 40 LYS HZ2 1 1
3 5945 1 1 40 LYS HZ3 H 3.501 11.503 -6.828 1.00 . A A . 40 LYS HZ3 1 1
3 5946 1 1 40 LYS N N 9.189 9.985 -4.724 1.00 . A A . 40 LYS N 1 1
3 5947 1 1 40 LYS NZ N 3.397 12.310 -6.173 1.00 . A A . 40 LYS NZ 1 1
3 5948 1 1 40 LYS O O 8.475 7.494 -3.903 1.00 . A A . 40 LYS O 1 1
3 5949 1 1 41 PHE C C 5.590 5.980 -3.047 1.00 . A A . 41 PHE C 1 1
3 5950 1 1 41 PHE CA C 6.361 6.987 -2.197 1.00 . A A . 41 PHE CA 1 1
3 5951 1 1 41 PHE CB C 5.591 7.274 -0.906 1.00 . A A . 41 PHE CB 1 1
3 5952 1 1 41 PHE CD1 C 7.387 8.023 0.680 1.00 . A A . 41 PHE CD1 1 1
3 5953 1 1 41 PHE CD2 C 5.677 9.576 0.088 1.00 . A A . 41 PHE CD2 1 1
3 5954 1 1 41 PHE CE1 C 7.977 8.974 1.490 1.00 . A A . 41 PHE CE1 1 1
3 5955 1 1 41 PHE CE2 C 6.262 10.533 0.896 1.00 . A A . 41 PHE CE2 1 1
3 5956 1 1 41 PHE CG C 6.234 8.313 -0.031 1.00 . A A . 41 PHE CG 1 1
3 5957 1 1 41 PHE CZ C 7.413 10.230 1.598 1.00 . A A . 41 PHE CZ 1 1
3 5958 1 1 41 PHE H H 5.923 8.944 -2.872 1.00 . A A . 41 PHE H 1 1
3 5959 1 1 41 PHE HA H 7.326 6.570 -1.949 1.00 . A A . 41 PHE HA 1 1
3 5960 1 1 41 PHE HB2 H 4.598 7.623 -1.156 1.00 . A A . 41 PHE HB2 1 1
3 5961 1 1 41 PHE HB3 H 5.510 6.361 -0.335 1.00 . A A . 41 PHE HB3 1 1
3 5962 1 1 41 PHE HD1 H 7.829 7.043 0.592 1.00 . A A . 41 PHE HD1 1 1
3 5963 1 1 41 PHE HD2 H 4.777 9.811 -0.457 1.00 . A A . 41 PHE HD2 1 1
3 5964 1 1 41 PHE HE1 H 8.875 8.735 2.041 1.00 . A A . 41 PHE HE1 1 1
3 5965 1 1 41 PHE HE2 H 5.820 11.516 0.978 1.00 . A A . 41 PHE HE2 1 1
3 5966 1 1 41 PHE HZ H 7.871 10.978 2.231 1.00 . A A . 41 PHE HZ 1 1
3 5967 1 1 41 PHE N N 6.580 8.221 -2.942 1.00 . A A . 41 PHE N 1 1
3 5968 1 1 41 PHE O O 4.521 6.294 -3.569 1.00 . A A . 41 PHE O 1 1
3 5969 1 1 42 ASP C C 5.558 2.392 -3.291 1.00 . A A . 42 ASP C 1 1
3 5970 1 1 42 ASP CA C 5.495 3.745 -3.995 1.00 . A A . 42 ASP CA 1 1
3 5971 1 1 42 ASP CB C 6.181 3.660 -5.365 1.00 . A A . 42 ASP CB 1 1
3 5972 1 1 42 ASP CG C 5.451 2.763 -6.351 1.00 . A A . 42 ASP CG 1 1
3 5973 1 1 42 ASP H H 6.985 4.576 -2.735 1.00 . A A . 42 ASP H 1 1
3 5974 1 1 42 ASP HA H 4.460 4.020 -4.134 1.00 . A A . 42 ASP HA 1 1
3 5975 1 1 42 ASP HB2 H 6.236 4.652 -5.790 1.00 . A A . 42 ASP HB2 1 1
3 5976 1 1 42 ASP HB3 H 7.183 3.276 -5.235 1.00 . A A . 42 ASP HB3 1 1
3 5977 1 1 42 ASP N N 6.131 4.777 -3.183 1.00 . A A . 42 ASP N 1 1
3 5978 1 1 42 ASP O O 6.620 1.966 -2.824 1.00 . A A . 42 ASP O 1 1
3 5979 1 1 42 ASP OD1 O 5.743 1.548 -6.394 1.00 . A A . 42 ASP OD1 1 1
3 5980 1 1 42 ASP OD2 O 4.602 3.277 -7.113 1.00 . A A . 42 ASP OD2 1 1
3 5981 1 1 43 ILE C C 4.210 -0.610 -3.747 1.00 . A A . 43 ILE C 1 1
3 5982 1 1 43 ILE CA C 4.336 0.399 -2.618 1.00 . A A . 43 ILE CA 1 1
3 5983 1 1 43 ILE CB C 3.132 0.256 -1.658 1.00 . A A . 43 ILE CB 1 1
3 5984 1 1 43 ILE CD1 C 2.019 1.287 0.399 1.00 . A A . 43 ILE CD1 1 1
3 5985 1 1 43 ILE CG1 C 3.198 1.317 -0.556 1.00 . A A . 43 ILE CG1 1 1
3 5986 1 1 43 ILE CG2 C 3.099 -1.139 -1.050 1.00 . A A . 43 ILE CG2 1 1
3 5987 1 1 43 ILE H H 3.589 2.160 -3.522 1.00 . A A . 43 ILE H 1 1
3 5988 1 1 43 ILE HA H 5.246 0.209 -2.069 1.00 . A A . 43 ILE HA 1 1
3 5989 1 1 43 ILE HB H 2.227 0.396 -2.230 1.00 . A A . 43 ILE HB 1 1
3 5990 1 1 43 ILE HD11 H 1.104 1.455 -0.150 1.00 . A A . 43 ILE HD11 1 1
3 5991 1 1 43 ILE HD12 H 2.140 2.059 1.143 1.00 . A A . 43 ILE HD12 1 1
3 5992 1 1 43 ILE HD13 H 1.973 0.323 0.887 1.00 . A A . 43 ILE HD13 1 1
3 5993 1 1 43 ILE HG12 H 4.095 1.167 0.025 1.00 . A A . 43 ILE HG12 1 1
3 5994 1 1 43 ILE HG13 H 3.231 2.296 -1.012 1.00 . A A . 43 ILE HG13 1 1
3 5995 1 1 43 ILE HG21 H 4.022 -1.325 -0.524 1.00 . A A . 43 ILE HG21 1 1
3 5996 1 1 43 ILE HG22 H 2.974 -1.872 -1.834 1.00 . A A . 43 ILE HG22 1 1
3 5997 1 1 43 ILE HG23 H 2.270 -1.205 -0.359 1.00 . A A . 43 ILE HG23 1 1
3 5998 1 1 43 ILE N N 4.411 1.737 -3.187 1.00 . A A . 43 ILE N 1 1
3 5999 1 1 43 ILE O O 3.247 -0.568 -4.507 1.00 . A A . 43 ILE O 1 1
3 6000 1 1 44 ARG C C 5.368 -3.836 -4.704 1.00 . A A . 44 ARG C 1 1
3 6001 1 1 44 ARG CA C 5.281 -2.349 -5.044 1.00 . A A . 44 ARG CA 1 1
3 6002 1 1 44 ARG CB C 6.517 -1.908 -5.827 1.00 . A A . 44 ARG CB 1 1
3 6003 1 1 44 ARG CD C 8.021 -2.195 -7.797 1.00 . A A . 44 ARG CD 1 1
3 6004 1 1 44 ARG CG C 6.741 -2.656 -7.130 1.00 . A A . 44 ARG CG 1 1
3 6005 1 1 44 ARG CZ C 10.117 -1.379 -6.778 1.00 . A A . 44 ARG CZ 1 1
3 6006 1 1 44 ARG H H 5.809 -1.642 -3.119 1.00 . A A . 44 ARG H 1 1
3 6007 1 1 44 ARG HA H 4.406 -2.180 -5.652 1.00 . A A . 44 ARG HA 1 1
3 6008 1 1 44 ARG HB2 H 6.423 -0.859 -6.057 1.00 . A A . 44 ARG HB2 1 1
3 6009 1 1 44 ARG HB3 H 7.388 -2.052 -5.203 1.00 . A A . 44 ARG HB3 1 1
3 6010 1 1 44 ARG HD2 H 8.203 -2.813 -8.663 1.00 . A A . 44 ARG HD2 1 1
3 6011 1 1 44 ARG HD3 H 7.905 -1.166 -8.103 1.00 . A A . 44 ARG HD3 1 1
3 6012 1 1 44 ARG HE H 9.214 -3.104 -6.317 1.00 . A A . 44 ARG HE 1 1
3 6013 1 1 44 ARG HG2 H 6.809 -3.715 -6.924 1.00 . A A . 44 ARG HG2 1 1
3 6014 1 1 44 ARG HG3 H 5.910 -2.467 -7.793 1.00 . A A . 44 ARG HG3 1 1
3 6015 1 1 44 ARG HH11 H 9.322 -0.133 -8.163 1.00 . A A . 44 ARG HH11 1 1
3 6016 1 1 44 ARG HH12 H 10.788 0.417 -7.427 1.00 . A A . 44 ARG HH12 1 1
3 6017 1 1 44 ARG HH21 H 11.149 -2.404 -5.364 1.00 . A A . 44 ARG HH21 1 1
3 6018 1 1 44 ARG HH22 H 11.826 -0.869 -5.825 1.00 . A A . 44 ARG HH22 1 1
3 6019 1 1 44 ARG N N 5.167 -1.519 -3.854 1.00 . A A . 44 ARG N 1 1
3 6020 1 1 44 ARG NE N 9.162 -2.298 -6.887 1.00 . A A . 44 ARG NE 1 1
3 6021 1 1 44 ARG NH1 N 10.073 -0.276 -7.517 1.00 . A A . 44 ARG NH1 1 1
3 6022 1 1 44 ARG NH2 N 11.112 -1.563 -5.925 1.00 . A A . 44 ARG NH2 1 1
3 6023 1 1 44 ARG O O 5.797 -4.217 -3.617 1.00 . A A . 44 ARG O 1 1
3 6024 1 1 45 ALA C C 5.396 -6.653 -6.938 1.00 . A A . 45 ALA C 1 1
3 6025 1 1 45 ALA CA C 5.085 -6.109 -5.556 1.00 . A A . 45 ALA CA 1 1
3 6026 1 1 45 ALA CB C 3.831 -6.774 -5.011 1.00 . A A . 45 ALA CB 1 1
3 6027 1 1 45 ALA H H 4.474 -4.286 -6.434 1.00 . A A . 45 ALA H 1 1
3 6028 1 1 45 ALA HA H 5.910 -6.321 -4.891 1.00 . A A . 45 ALA HA 1 1
3 6029 1 1 45 ALA HB1 H 3.562 -6.325 -4.067 1.00 . A A . 45 ALA HB1 1 1
3 6030 1 1 45 ALA HB2 H 4.015 -7.830 -4.872 1.00 . A A . 45 ALA HB2 1 1
3 6031 1 1 45 ALA HB3 H 3.022 -6.644 -5.718 1.00 . A A . 45 ALA HB3 1 1
3 6032 1 1 45 ALA N N 4.921 -4.665 -5.641 1.00 . A A . 45 ALA N 1 1
3 6033 1 1 45 ALA O O 4.493 -6.851 -7.747 1.00 . A A . 45 ALA O 1 1
3 6034 1 1 46 TRP C C 7.550 -8.693 -8.644 1.00 . A A . 46 TRP C 1 1
3 6035 1 1 46 TRP CA C 7.087 -7.249 -8.553 1.00 . A A . 46 TRP CA 1 1
3 6036 1 1 46 TRP CB C 8.192 -6.297 -9.030 1.00 . A A . 46 TRP CB 1 1
3 6037 1 1 46 TRP CD1 C 9.364 -5.449 -6.916 1.00 . A A . 46 TRP CD1 1 1
3 6038 1 1 46 TRP CD2 C 10.645 -6.752 -8.206 1.00 . A A . 46 TRP CD2 1 1
3 6039 1 1 46 TRP CE2 C 11.396 -6.349 -7.086 1.00 . A A . 46 TRP CE2 1 1
3 6040 1 1 46 TRP CE3 C 11.248 -7.579 -9.158 1.00 . A A . 46 TRP CE3 1 1
3 6041 1 1 46 TRP CG C 9.344 -6.166 -8.076 1.00 . A A . 46 TRP CG 1 1
3 6042 1 1 46 TRP CH2 C 13.279 -7.555 -7.839 1.00 . A A . 46 TRP CH2 1 1
3 6043 1 1 46 TRP CZ2 C 12.717 -6.745 -6.892 1.00 . A A . 46 TRP CZ2 1 1
3 6044 1 1 46 TRP CZ3 C 12.559 -7.972 -8.964 1.00 . A A . 46 TRP CZ3 1 1
3 6045 1 1 46 TRP H H 7.324 -6.883 -6.483 1.00 . A A . 46 TRP H 1 1
3 6046 1 1 46 TRP HA H 6.230 -7.130 -9.200 1.00 . A A . 46 TRP HA 1 1
3 6047 1 1 46 TRP HB2 H 8.583 -6.656 -9.970 1.00 . A A . 46 TRP HB2 1 1
3 6048 1 1 46 TRP HB3 H 7.769 -5.313 -9.177 1.00 . A A . 46 TRP HB3 1 1
3 6049 1 1 46 TRP HD1 H 8.525 -4.885 -6.535 1.00 . A A . 46 TRP HD1 1 1
3 6050 1 1 46 TRP HE1 H 10.848 -5.125 -5.459 1.00 . A A . 46 TRP HE1 1 1
3 6051 1 1 46 TRP HE3 H 10.709 -7.910 -10.031 1.00 . A A . 46 TRP HE3 1 1
3 6052 1 1 46 TRP HH2 H 14.302 -7.885 -7.731 1.00 . A A . 46 TRP HH2 1 1
3 6053 1 1 46 TRP HZ2 H 13.287 -6.432 -6.031 1.00 . A A . 46 TRP HZ2 1 1
3 6054 1 1 46 TRP HZ3 H 13.040 -8.609 -9.690 1.00 . A A . 46 TRP HZ3 1 1
3 6055 1 1 46 TRP N N 6.661 -6.905 -7.207 1.00 . A A . 46 TRP N 1 1
3 6056 1 1 46 TRP NE1 N 10.590 -5.557 -6.314 1.00 . A A . 46 TRP NE1 1 1
3 6057 1 1 46 TRP O O 7.813 -9.351 -7.633 1.00 . A A . 46 TRP O 1 1
3 6058 1 1 47 SER C C 9.497 -10.481 -10.691 1.00 . A A . 47 SER C 1 1
3 6059 1 1 47 SER CA C 8.078 -10.522 -10.139 1.00 . A A . 47 SER CA 1 1
3 6060 1 1 47 SER CB C 7.136 -11.176 -11.148 1.00 . A A . 47 SER CB 1 1
3 6061 1 1 47 SER H H 7.400 -8.593 -10.626 1.00 . A A . 47 SER H 1 1
3 6062 1 1 47 SER HA H 8.065 -11.080 -9.215 1.00 . A A . 47 SER HA 1 1
3 6063 1 1 47 SER HB2 H 7.320 -10.765 -12.130 1.00 . A A . 47 SER HB2 1 1
3 6064 1 1 47 SER HB3 H 7.308 -12.241 -11.164 1.00 . A A . 47 SER HB3 1 1
3 6065 1 1 47 SER HG H 5.743 -10.607 -9.895 1.00 . A A . 47 SER HG 1 1
3 6066 1 1 47 SER N N 7.633 -9.174 -9.868 1.00 . A A . 47 SER N 1 1
3 6067 1 1 47 SER O O 9.894 -9.482 -11.292 1.00 . A A . 47 SER O 1 1
3 6068 1 1 47 SER OG O 5.784 -10.934 -10.799 1.00 . A A . 47 SER OG 1 1
3 6069 1 1 48 PRO C C 11.724 -11.413 -12.489 1.00 . A A . 48 PRO C 1 1
3 6070 1 1 48 PRO CA C 11.657 -11.638 -10.983 1.00 . A A . 48 PRO CA 1 1
3 6071 1 1 48 PRO CB C 12.076 -13.067 -10.635 1.00 . A A . 48 PRO CB 1 1
3 6072 1 1 48 PRO CD C 9.899 -12.746 -9.713 1.00 . A A . 48 PRO CD 1 1
3 6073 1 1 48 PRO CG C 11.206 -13.445 -9.488 1.00 . A A . 48 PRO CG 1 1
3 6074 1 1 48 PRO HA H 12.308 -10.935 -10.487 1.00 . A A . 48 PRO HA 1 1
3 6075 1 1 48 PRO HB2 H 11.910 -13.711 -11.487 1.00 . A A . 48 PRO HB2 1 1
3 6076 1 1 48 PRO HB3 H 13.122 -13.084 -10.362 1.00 . A A . 48 PRO HB3 1 1
3 6077 1 1 48 PRO HD2 H 9.232 -13.370 -10.289 1.00 . A A . 48 PRO HD2 1 1
3 6078 1 1 48 PRO HD3 H 9.447 -12.474 -8.771 1.00 . A A . 48 PRO HD3 1 1
3 6079 1 1 48 PRO HG2 H 11.059 -14.515 -9.474 1.00 . A A . 48 PRO HG2 1 1
3 6080 1 1 48 PRO HG3 H 11.652 -13.115 -8.563 1.00 . A A . 48 PRO HG3 1 1
3 6081 1 1 48 PRO N N 10.283 -11.548 -10.475 1.00 . A A . 48 PRO N 1 1
3 6082 1 1 48 PRO O O 11.217 -12.228 -13.274 1.00 . A A . 48 PRO O 1 1
3 6083 1 1 49 ASP C C 11.101 -9.682 -14.923 1.00 . A A . 49 ASP C 1 1
3 6084 1 1 49 ASP CA C 12.476 -9.913 -14.284 1.00 . A A . 49 ASP CA 1 1
3 6085 1 1 49 ASP CB C 13.264 -10.999 -15.034 1.00 . A A . 49 ASP CB 1 1
3 6086 1 1 49 ASP CG C 13.855 -10.503 -16.337 1.00 . A A . 49 ASP CG 1 1
3 6087 1 1 49 ASP H H 12.662 -9.672 -12.191 1.00 . A A . 49 ASP H 1 1
3 6088 1 1 49 ASP HA H 13.032 -8.988 -14.319 1.00 . A A . 49 ASP HA 1 1
3 6089 1 1 49 ASP HB2 H 14.070 -11.345 -14.406 1.00 . A A . 49 ASP HB2 1 1
3 6090 1 1 49 ASP HB3 H 12.605 -11.827 -15.252 1.00 . A A . 49 ASP HB3 1 1
3 6091 1 1 49 ASP N N 12.322 -10.286 -12.877 1.00 . A A . 49 ASP N 1 1
3 6092 1 1 49 ASP O O 10.082 -9.651 -14.228 1.00 . A A . 49 ASP O 1 1
3 6093 1 1 49 ASP OD1 O 14.973 -9.950 -16.310 1.00 . A A . 49 ASP OD1 1 1
3 6094 1 1 49 ASP OD2 O 13.204 -10.660 -17.389 1.00 . A A . 49 ASP OD2 1 1
3 6095 1 1 50 HIS C C 9.107 -10.639 -17.231 1.00 . A A . 50 HIS C 1 1
3 6096 1 1 50 HIS CA C 9.792 -9.309 -16.932 1.00 . A A . 50 HIS CA 1 1
3 6097 1 1 50 HIS CB C 9.987 -8.479 -18.216 1.00 . A A . 50 HIS CB 1 1
3 6098 1 1 50 HIS CD2 C 11.339 -9.937 -19.895 1.00 . A A . 50 HIS CD2 1 1
3 6099 1 1 50 HIS CE1 C 13.165 -8.734 -19.949 1.00 . A A . 50 HIS CE1 1 1
3 6100 1 1 50 HIS CG C 11.158 -8.886 -19.062 1.00 . A A . 50 HIS CG 1 1
3 6101 1 1 50 HIS H H 11.892 -9.587 -16.757 1.00 . A A . 50 HIS H 1 1
3 6102 1 1 50 HIS HA H 9.155 -8.752 -16.259 1.00 . A A . 50 HIS HA 1 1
3 6103 1 1 50 HIS HB2 H 9.100 -8.566 -18.824 1.00 . A A . 50 HIS HB2 1 1
3 6104 1 1 50 HIS HB3 H 10.122 -7.443 -17.942 1.00 . A A . 50 HIS HB3 1 1
3 6105 1 1 50 HIS HD1 H 12.505 -7.317 -18.623 1.00 . A A . 50 HIS HD1 1 1
3 6106 1 1 50 HIS HD2 H 10.627 -10.725 -20.098 1.00 . A A . 50 HIS HD2 1 1
3 6107 1 1 50 HIS HE1 H 14.157 -8.381 -20.189 1.00 . A A . 50 HIS HE1 1 1
3 6108 1 1 50 HIS HE2 H 13.090 -10.551 -20.883 1.00 . A A . 50 HIS HE2 1 1
3 6109 1 1 50 HIS N N 11.056 -9.528 -16.237 1.00 . A A . 50 HIS N 1 1
3 6110 1 1 50 HIS ND1 N 12.322 -8.154 -19.121 1.00 . A A . 50 HIS ND1 1 1
3 6111 1 1 50 HIS NE2 N 12.596 -9.819 -20.434 1.00 . A A . 50 HIS NE2 1 1
3 6112 1 1 50 HIS O O 8.576 -10.859 -18.321 1.00 . A A . 50 HIS O 1 1
3 6113 1 1 51 THR C C 6.938 -12.597 -16.121 1.00 . A A . 51 THR C 1 1
3 6114 1 1 51 THR CA C 8.435 -12.799 -16.341 1.00 . A A . 51 THR CA 1 1
3 6115 1 1 51 THR CB C 8.981 -13.800 -15.305 1.00 . A A . 51 THR CB 1 1
3 6116 1 1 51 THR CG2 C 8.431 -15.200 -15.553 1.00 . A A . 51 THR CG2 1 1
3 6117 1 1 51 THR H H 9.612 -11.310 -15.421 1.00 . A A . 51 THR H 1 1
3 6118 1 1 51 THR HA H 8.600 -13.201 -17.331 1.00 . A A . 51 THR HA 1 1
3 6119 1 1 51 THR HB H 8.676 -13.477 -14.319 1.00 . A A . 51 THR HB 1 1
3 6120 1 1 51 THR HG1 H 10.779 -13.292 -14.643 1.00 . A A . 51 THR HG1 1 1
3 6121 1 1 51 THR HG21 H 8.848 -15.884 -14.827 1.00 . A A . 51 THR HG21 1 1
3 6122 1 1 51 THR HG22 H 8.703 -15.521 -16.547 1.00 . A A . 51 THR HG22 1 1
3 6123 1 1 51 THR HG23 H 7.355 -15.185 -15.459 1.00 . A A . 51 THR HG23 1 1
3 6124 1 1 51 THR N N 9.122 -11.525 -16.244 1.00 . A A . 51 THR N 1 1
3 6125 1 1 51 THR O O 6.103 -13.198 -16.799 1.00 . A A . 51 THR O 1 1
3 6126 1 1 51 THR OG1 O 10.416 -13.828 -15.366 1.00 . A A . 51 THR OG1 1 1
3 6127 1 1 52 LYS C C 5.123 -9.918 -14.585 1.00 . A A . 52 LYS C 1 1
3 6128 1 1 52 LYS CA C 5.236 -11.411 -14.861 1.00 . A A . 52 LYS CA 1 1
3 6129 1 1 52 LYS CB C 4.790 -12.207 -13.637 1.00 . A A . 52 LYS CB 1 1
3 6130 1 1 52 LYS CD C 2.993 -13.677 -14.587 1.00 . A A . 52 LYS CD 1 1
3 6131 1 1 52 LYS CE C 1.562 -14.174 -14.437 1.00 . A A . 52 LYS CE 1 1
3 6132 1 1 52 LYS CG C 3.309 -12.544 -13.622 1.00 . A A . 52 LYS CG 1 1
3 6133 1 1 52 LYS H H 7.323 -11.266 -14.687 1.00 . A A . 52 LYS H 1 1
3 6134 1 1 52 LYS HA H 4.619 -11.670 -15.708 1.00 . A A . 52 LYS HA 1 1
3 6135 1 1 52 LYS HB2 H 5.343 -13.131 -13.610 1.00 . A A . 52 LYS HB2 1 1
3 6136 1 1 52 LYS HB3 H 5.017 -11.638 -12.748 1.00 . A A . 52 LYS HB3 1 1
3 6137 1 1 52 LYS HD2 H 3.135 -13.325 -15.595 1.00 . A A . 52 LYS HD2 1 1
3 6138 1 1 52 LYS HD3 H 3.670 -14.498 -14.394 1.00 . A A . 52 LYS HD3 1 1
3 6139 1 1 52 LYS HE2 H 1.412 -15.005 -15.111 1.00 . A A . 52 LYS HE2 1 1
3 6140 1 1 52 LYS HE3 H 1.419 -14.508 -13.419 1.00 . A A . 52 LYS HE3 1 1
3 6141 1 1 52 LYS HG2 H 3.024 -12.841 -12.625 1.00 . A A . 52 LYS HG2 1 1
3 6142 1 1 52 LYS HG3 H 2.751 -11.670 -13.914 1.00 . A A . 52 LYS HG3 1 1
3 6143 1 1 52 LYS HZ1 H -0.401 -13.527 -14.759 1.00 . A A . 52 LYS HZ1 1 1
3 6144 1 1 52 LYS HZ2 H 0.755 -12.698 -15.684 1.00 . A A . 52 LYS HZ2 1 1
3 6145 1 1 52 LYS HZ3 H 0.593 -12.366 -14.029 1.00 . A A . 52 LYS HZ3 1 1
3 6146 1 1 52 LYS N N 6.613 -11.725 -15.180 1.00 . A A . 52 LYS N 1 1
3 6147 1 1 52 LYS NZ N 0.560 -13.118 -14.746 1.00 . A A . 52 LYS NZ 1 1
3 6148 1 1 52 LYS O O 6.113 -9.275 -14.224 1.00 . A A . 52 LYS O 1 1
3 6149 1 1 53 MET C C 3.608 -7.657 -13.054 1.00 . A A . 53 MET C 1 1
3 6150 1 1 53 MET CA C 3.711 -7.948 -14.544 1.00 . A A . 53 MET CA 1 1
3 6151 1 1 53 MET CB C 2.443 -7.471 -15.265 1.00 . A A . 53 MET CB 1 1
3 6152 1 1 53 MET CE C 2.846 -8.695 -19.243 1.00 . A A . 53 MET CE 1 1
3 6153 1 1 53 MET CG C 2.555 -7.453 -16.784 1.00 . A A . 53 MET CG 1 1
3 6154 1 1 53 MET H H 3.191 -9.935 -15.054 1.00 . A A . 53 MET H 1 1
3 6155 1 1 53 MET HA H 4.562 -7.415 -14.942 1.00 . A A . 53 MET HA 1 1
3 6156 1 1 53 MET HB2 H 1.628 -8.126 -14.997 1.00 . A A . 53 MET HB2 1 1
3 6157 1 1 53 MET HB3 H 2.212 -6.471 -14.931 1.00 . A A . 53 MET HB3 1 1
3 6158 1 1 53 MET HE1 H 3.739 -8.108 -19.391 1.00 . A A . 53 MET HE1 1 1
3 6159 1 1 53 MET HE2 H 1.984 -8.130 -19.564 1.00 . A A . 53 MET HE2 1 1
3 6160 1 1 53 MET HE3 H 2.914 -9.607 -19.819 1.00 . A A . 53 MET HE3 1 1
3 6161 1 1 53 MET HG2 H 1.679 -6.970 -17.188 1.00 . A A . 53 MET HG2 1 1
3 6162 1 1 53 MET HG3 H 3.433 -6.887 -17.059 1.00 . A A . 53 MET HG3 1 1
3 6163 1 1 53 MET N N 3.937 -9.371 -14.766 1.00 . A A . 53 MET N 1 1
3 6164 1 1 53 MET O O 2.736 -8.194 -12.364 1.00 . A A . 53 MET O 1 1
3 6165 1 1 53 MET SD S 2.681 -9.101 -17.507 1.00 . A A . 53 MET SD 1 1
3 6166 1 1 54 GLY C C 3.440 -5.533 -10.754 1.00 . A A . 54 GLY C 1 1
3 6167 1 1 54 GLY CA C 4.534 -6.495 -11.153 1.00 . A A . 54 GLY CA 1 1
3 6168 1 1 54 GLY H H 5.151 -6.388 -13.171 1.00 . A A . 54 GLY H 1 1
3 6169 1 1 54 GLY HA2 H 4.417 -7.408 -10.585 1.00 . A A . 54 GLY HA2 1 1
3 6170 1 1 54 GLY HA3 H 5.490 -6.056 -10.913 1.00 . A A . 54 GLY HA3 1 1
3 6171 1 1 54 GLY N N 4.502 -6.812 -12.564 1.00 . A A . 54 GLY N 1 1
3 6172 1 1 54 GLY O O 3.043 -4.667 -11.533 1.00 . A A . 54 GLY O 1 1
3 6173 1 1 55 LYS C C 2.520 -3.713 -8.196 1.00 . A A . 55 LYS C 1 1
3 6174 1 1 55 LYS CA C 1.906 -4.849 -9.000 1.00 . A A . 55 LYS CA 1 1
3 6175 1 1 55 LYS CB C 0.972 -5.677 -8.105 1.00 . A A . 55 LYS CB 1 1
3 6176 1 1 55 LYS CD C 0.015 -7.046 -10.002 1.00 . A A . 55 LYS CD 1 1
3 6177 1 1 55 LYS CE C -0.003 -8.431 -10.630 1.00 . A A . 55 LYS CE 1 1
3 6178 1 1 55 LYS CG C 0.687 -7.077 -8.638 1.00 . A A . 55 LYS CG 1 1
3 6179 1 1 55 LYS H H 3.365 -6.374 -8.953 1.00 . A A . 55 LYS H 1 1
3 6180 1 1 55 LYS HA H 1.345 -4.441 -9.827 1.00 . A A . 55 LYS HA 1 1
3 6181 1 1 55 LYS HB2 H 1.422 -5.774 -7.129 1.00 . A A . 55 LYS HB2 1 1
3 6182 1 1 55 LYS HB3 H 0.032 -5.155 -8.008 1.00 . A A . 55 LYS HB3 1 1
3 6183 1 1 55 LYS HD2 H -1.000 -6.698 -9.887 1.00 . A A . 55 LYS HD2 1 1
3 6184 1 1 55 LYS HD3 H 0.561 -6.374 -10.648 1.00 . A A . 55 LYS HD3 1 1
3 6185 1 1 55 LYS HE2 H 1.015 -8.769 -10.753 1.00 . A A . 55 LYS HE2 1 1
3 6186 1 1 55 LYS HE3 H -0.525 -9.104 -9.966 1.00 . A A . 55 LYS HE3 1 1
3 6187 1 1 55 LYS HG2 H 1.619 -7.615 -8.722 1.00 . A A . 55 LYS HG2 1 1
3 6188 1 1 55 LYS HG3 H 0.039 -7.589 -7.942 1.00 . A A . 55 LYS HG3 1 1
3 6189 1 1 55 LYS HZ1 H -0.337 -7.639 -12.538 1.00 . A A . 55 LYS HZ1 1 1
3 6190 1 1 55 LYS HZ2 H -1.712 -8.345 -11.833 1.00 . A A . 55 LYS HZ2 1 1
3 6191 1 1 55 LYS HZ3 H -0.474 -9.327 -12.457 1.00 . A A . 55 LYS HZ3 1 1
3 6192 1 1 55 LYS N N 2.966 -5.685 -9.532 1.00 . A A . 55 LYS N 1 1
3 6193 1 1 55 LYS NZ N -0.676 -8.437 -11.955 1.00 . A A . 55 LYS NZ 1 1
3 6194 1 1 55 LYS O O 3.727 -3.701 -7.950 1.00 . A A . 55 LYS O 1 1
3 6195 1 1 56 GLY C C 1.375 -0.413 -7.225 1.00 . A A . 56 GLY C 1 1
3 6196 1 1 56 GLY CA C 2.204 -1.654 -7.012 1.00 . A A . 56 GLY CA 1 1
3 6197 1 1 56 GLY H H 0.743 -2.820 -7.998 1.00 . A A . 56 GLY H 1 1
3 6198 1 1 56 GLY HA2 H 2.186 -1.913 -5.963 1.00 . A A . 56 GLY HA2 1 1
3 6199 1 1 56 GLY HA3 H 3.220 -1.451 -7.309 1.00 . A A . 56 GLY HA3 1 1
3 6200 1 1 56 GLY N N 1.702 -2.768 -7.780 1.00 . A A . 56 GLY N 1 1
3 6201 1 1 56 GLY O O 0.574 -0.360 -8.155 1.00 . A A . 56 GLY O 1 1
3 6202 1 1 57 ILE C C 1.529 2.964 -5.783 1.00 . A A . 57 ILE C 1 1
3 6203 1 1 57 ILE CA C 0.786 1.804 -6.453 1.00 . A A . 57 ILE CA 1 1
3 6204 1 1 57 ILE CB C -0.614 1.610 -5.819 1.00 . A A . 57 ILE CB 1 1
3 6205 1 1 57 ILE CD1 C -2.980 2.535 -5.792 1.00 . A A . 57 ILE CD1 1 1
3 6206 1 1 57 ILE CG1 C -1.530 2.792 -6.145 1.00 . A A . 57 ILE CG1 1 1
3 6207 1 1 57 ILE CG2 C -0.506 1.416 -4.311 1.00 . A A . 57 ILE CG2 1 1
3 6208 1 1 57 ILE H H 2.243 0.488 -5.661 1.00 . A A . 57 ILE H 1 1
3 6209 1 1 57 ILE HA H 0.652 2.038 -7.498 1.00 . A A . 57 ILE HA 1 1
3 6210 1 1 57 ILE HB H -1.045 0.711 -6.236 1.00 . A A . 57 ILE HB 1 1
3 6211 1 1 57 ILE HD11 H -3.352 1.712 -6.383 1.00 . A A . 57 ILE HD11 1 1
3 6212 1 1 57 ILE HD12 H -3.564 3.420 -6.000 1.00 . A A . 57 ILE HD12 1 1
3 6213 1 1 57 ILE HD13 H -3.058 2.288 -4.742 1.00 . A A . 57 ILE HD13 1 1
3 6214 1 1 57 ILE HG12 H -1.202 3.661 -5.595 1.00 . A A . 57 ILE HG12 1 1
3 6215 1 1 57 ILE HG13 H -1.479 2.999 -7.205 1.00 . A A . 57 ILE HG13 1 1
3 6216 1 1 57 ILE HG21 H 0.104 0.550 -4.102 1.00 . A A . 57 ILE HG21 1 1
3 6217 1 1 57 ILE HG22 H -1.491 1.271 -3.896 1.00 . A A . 57 ILE HG22 1 1
3 6218 1 1 57 ILE HG23 H -0.053 2.291 -3.865 1.00 . A A . 57 ILE HG23 1 1
3 6219 1 1 57 ILE N N 1.561 0.580 -6.370 1.00 . A A . 57 ILE N 1 1
3 6220 1 1 57 ILE O O 2.171 2.792 -4.743 1.00 . A A . 57 ILE O 1 1
3 6221 1 1 58 THR C C 1.250 6.159 -5.021 1.00 . A A . 58 THR C 1 1
3 6222 1 1 58 THR CA C 2.159 5.310 -5.913 1.00 . A A . 58 THR CA 1 1
3 6223 1 1 58 THR CB C 2.656 6.164 -7.095 1.00 . A A . 58 THR CB 1 1
3 6224 1 1 58 THR CG2 C 3.686 7.188 -6.643 1.00 . A A . 58 THR CG2 1 1
3 6225 1 1 58 THR H H 0.918 4.210 -7.214 1.00 . A A . 58 THR H 1 1
3 6226 1 1 58 THR HA H 3.016 4.983 -5.341 1.00 . A A . 58 THR HA 1 1
3 6227 1 1 58 THR HB H 1.812 6.686 -7.523 1.00 . A A . 58 THR HB 1 1
3 6228 1 1 58 THR HG1 H 3.702 4.574 -7.654 1.00 . A A . 58 THR HG1 1 1
3 6229 1 1 58 THR HG21 H 4.537 6.678 -6.217 1.00 . A A . 58 THR HG21 1 1
3 6230 1 1 58 THR HG22 H 3.247 7.839 -5.901 1.00 . A A . 58 THR HG22 1 1
3 6231 1 1 58 THR HG23 H 4.007 7.775 -7.491 1.00 . A A . 58 THR HG23 1 1
3 6232 1 1 58 THR N N 1.456 4.135 -6.401 1.00 . A A . 58 THR N 1 1
3 6233 1 1 58 THR O O 0.052 6.303 -5.292 1.00 . A A . 58 THR O 1 1
3 6234 1 1 58 THR OG1 O 3.237 5.315 -8.092 1.00 . A A . 58 THR OG1 1 1
3 6235 1 1 59 LEU C C 1.694 8.911 -2.859 1.00 . A A . 59 LEU C 1 1
3 6236 1 1 59 LEU CA C 1.052 7.539 -3.026 1.00 . A A . 59 LEU CA 1 1
3 6237 1 1 59 LEU CB C 0.934 6.863 -1.652 1.00 . A A . 59 LEU CB 1 1
3 6238 1 1 59 LEU CD1 C 1.182 4.381 -1.984 1.00 . A A . 59 LEU CD1 1 1
3 6239 1 1 59 LEU CD2 C -0.398 5.261 -0.259 1.00 . A A . 59 LEU CD2 1 1
3 6240 1 1 59 LEU CG C 0.223 5.506 -1.625 1.00 . A A . 59 LEU CG 1 1
3 6241 1 1 59 LEU H H 2.782 6.578 -3.793 1.00 . A A . 59 LEU H 1 1
3 6242 1 1 59 LEU HA H 0.063 7.667 -3.440 1.00 . A A . 59 LEU HA 1 1
3 6243 1 1 59 LEU HB2 H 1.931 6.725 -1.260 1.00 . A A . 59 LEU HB2 1 1
3 6244 1 1 59 LEU HB3 H 0.400 7.533 -0.994 1.00 . A A . 59 LEU HB3 1 1
3 6245 1 1 59 LEU HD11 H 1.561 4.536 -2.984 1.00 . A A . 59 LEU HD11 1 1
3 6246 1 1 59 LEU HD12 H 0.661 3.437 -1.937 1.00 . A A . 59 LEU HD12 1 1
3 6247 1 1 59 LEU HD13 H 2.004 4.373 -1.284 1.00 . A A . 59 LEU HD13 1 1
3 6248 1 1 59 LEU HD21 H 0.377 5.258 0.493 1.00 . A A . 59 LEU HD21 1 1
3 6249 1 1 59 LEU HD22 H -0.904 4.306 -0.260 1.00 . A A . 59 LEU HD22 1 1
3 6250 1 1 59 LEU HD23 H -1.109 6.044 -0.040 1.00 . A A . 59 LEU HD23 1 1
3 6251 1 1 59 LEU HG H -0.571 5.511 -2.358 1.00 . A A . 59 LEU HG 1 1
3 6252 1 1 59 LEU N N 1.816 6.717 -3.955 1.00 . A A . 59 LEU N 1 1
3 6253 1 1 59 LEU O O 2.918 9.051 -2.920 1.00 . A A . 59 LEU O 1 1
3 6254 1 1 60 SER C C 1.616 11.423 -0.905 1.00 . A A . 60 SER C 1 1
3 6255 1 1 60 SER CA C 1.333 11.266 -2.397 1.00 . A A . 60 SER CA 1 1
3 6256 1 1 60 SER CB C 0.281 12.280 -2.851 1.00 . A A . 60 SER CB 1 1
3 6257 1 1 60 SER H H -0.110 9.757 -2.720 1.00 . A A . 60 SER H 1 1
3 6258 1 1 60 SER HA H 2.245 11.424 -2.949 1.00 . A A . 60 SER HA 1 1
3 6259 1 1 60 SER HB2 H -0.533 12.300 -2.141 1.00 . A A . 60 SER HB2 1 1
3 6260 1 1 60 SER HB3 H 0.730 13.259 -2.916 1.00 . A A . 60 SER HB3 1 1
3 6261 1 1 60 SER HG H -0.899 11.225 -4.020 1.00 . A A . 60 SER HG 1 1
3 6262 1 1 60 SER N N 0.861 9.920 -2.669 1.00 . A A . 60 SER N 1 1
3 6263 1 1 60 SER O O 1.190 10.590 -0.105 1.00 . A A . 60 SER O 1 1
3 6264 1 1 60 SER OG O -0.234 11.929 -4.127 1.00 . A A . 60 SER OG 1 1
3 6265 1 1 61 ASN C C 1.443 12.698 1.759 1.00 . A A . 61 ASN C 1 1
3 6266 1 1 61 ASN CA C 2.680 12.737 0.866 1.00 . A A . 61 ASN CA 1 1
3 6267 1 1 61 ASN CB C 3.387 14.090 1.022 1.00 . A A . 61 ASN CB 1 1
3 6268 1 1 61 ASN CG C 4.779 14.105 0.409 1.00 . A A . 61 ASN CG 1 1
3 6269 1 1 61 ASN H H 2.652 13.103 -1.225 1.00 . A A . 61 ASN H 1 1
3 6270 1 1 61 ASN HA H 3.355 11.955 1.182 1.00 . A A . 61 ASN HA 1 1
3 6271 1 1 61 ASN HB2 H 2.797 14.854 0.537 1.00 . A A . 61 ASN HB2 1 1
3 6272 1 1 61 ASN HB3 H 3.475 14.324 2.072 1.00 . A A . 61 ASN HB3 1 1
3 6273 1 1 61 ASN HD21 H 5.403 15.398 1.781 1.00 . A A . 61 ASN HD21 1 1
3 6274 1 1 61 ASN HD22 H 6.588 14.893 0.627 1.00 . A A . 61 ASN HD22 1 1
3 6275 1 1 61 ASN N N 2.332 12.484 -0.535 1.00 . A A . 61 ASN N 1 1
3 6276 1 1 61 ASN ND2 N 5.679 14.879 0.996 1.00 . A A . 61 ASN ND2 1 1
3 6277 1 1 61 ASN O O 1.442 12.033 2.795 1.00 . A A . 61 ASN O 1 1
3 6278 1 1 61 ASN OD1 O 5.045 13.426 -0.582 1.00 . A A . 61 ASN OD1 1 1
3 6279 1 1 62 GLU C C -1.435 12.007 2.235 1.00 . A A . 62 GLU C 1 1
3 6280 1 1 62 GLU CA C -0.866 13.416 2.084 1.00 . A A . 62 GLU CA 1 1
3 6281 1 1 62 GLU CB C -1.889 14.308 1.376 1.00 . A A . 62 GLU CB 1 1
3 6282 1 1 62 GLU CD C -1.441 16.345 2.793 1.00 . A A . 62 GLU CD 1 1
3 6283 1 1 62 GLU CG C -1.540 15.785 1.389 1.00 . A A . 62 GLU CG 1 1
3 6284 1 1 62 GLU H H 0.464 13.925 0.522 1.00 . A A . 62 GLU H 1 1
3 6285 1 1 62 GLU HA H -0.666 13.821 3.066 1.00 . A A . 62 GLU HA 1 1
3 6286 1 1 62 GLU HB2 H -1.969 13.992 0.346 1.00 . A A . 62 GLU HB2 1 1
3 6287 1 1 62 GLU HB3 H -2.851 14.183 1.854 1.00 . A A . 62 GLU HB3 1 1
3 6288 1 1 62 GLU HG2 H -0.589 15.922 0.895 1.00 . A A . 62 GLU HG2 1 1
3 6289 1 1 62 GLU HG3 H -2.306 16.327 0.853 1.00 . A A . 62 GLU HG3 1 1
3 6290 1 1 62 GLU N N 0.391 13.399 1.343 1.00 . A A . 62 GLU N 1 1
3 6291 1 1 62 GLU O O -1.732 11.564 3.342 1.00 . A A . 62 GLU O 1 1
3 6292 1 1 62 GLU OE1 O -2.458 16.341 3.515 1.00 . A A . 62 GLU OE1 1 1
3 6293 1 1 62 GLU OE2 O -0.343 16.774 3.192 1.00 . A A . 62 GLU OE2 1 1
3 6294 1 1 63 GLU C C -1.363 8.992 1.936 1.00 . A A . 63 GLU C 1 1
3 6295 1 1 63 GLU CA C -2.164 9.981 1.086 1.00 . A A . 63 GLU CA 1 1
3 6296 1 1 63 GLU CB C -2.241 9.479 -0.359 1.00 . A A . 63 GLU CB 1 1
3 6297 1 1 63 GLU CD C -2.839 9.994 -2.757 1.00 . A A . 63 GLU CD 1 1
3 6298 1 1 63 GLU CG C -2.846 10.487 -1.325 1.00 . A A . 63 GLU CG 1 1
3 6299 1 1 63 GLU H H -1.241 11.700 0.277 1.00 . A A . 63 GLU H 1 1
3 6300 1 1 63 GLU HA H -3.163 10.059 1.485 1.00 . A A . 63 GLU HA 1 1
3 6301 1 1 63 GLU HB2 H -1.243 9.241 -0.701 1.00 . A A . 63 GLU HB2 1 1
3 6302 1 1 63 GLU HB3 H -2.844 8.583 -0.383 1.00 . A A . 63 GLU HB3 1 1
3 6303 1 1 63 GLU HG2 H -3.868 10.682 -1.032 1.00 . A A . 63 GLU HG2 1 1
3 6304 1 1 63 GLU HG3 H -2.277 11.404 -1.273 1.00 . A A . 63 GLU HG3 1 1
3 6305 1 1 63 GLU N N -1.561 11.309 1.113 1.00 . A A . 63 GLU N 1 1
3 6306 1 1 63 GLU O O -1.930 8.219 2.714 1.00 . A A . 63 GLU O 1 1
3 6307 1 1 63 GLU OE1 O -1.736 9.812 -3.321 1.00 . A A . 63 GLU OE1 1 1
3 6308 1 1 63 GLU OE2 O -3.924 9.780 -3.329 1.00 . A A . 63 GLU OE2 1 1
3 6309 1 1 64 PHE C C 0.788 8.351 3.994 1.00 . A A . 64 PHE C 1 1
3 6310 1 1 64 PHE CA C 0.845 8.119 2.485 1.00 . A A . 64 PHE CA 1 1
3 6311 1 1 64 PHE CB C 2.275 8.297 1.968 1.00 . A A . 64 PHE CB 1 1
3 6312 1 1 64 PHE CD1 C 3.016 6.060 1.108 1.00 . A A . 64 PHE CD1 1 1
3 6313 1 1 64 PHE CD2 C 4.030 6.899 3.095 1.00 . A A . 64 PHE CD2 1 1
3 6314 1 1 64 PHE CE1 C 3.802 4.926 1.179 1.00 . A A . 64 PHE CE1 1 1
3 6315 1 1 64 PHE CE2 C 4.817 5.766 3.172 1.00 . A A . 64 PHE CE2 1 1
3 6316 1 1 64 PHE CG C 3.122 7.059 2.064 1.00 . A A . 64 PHE CG 1 1
3 6317 1 1 64 PHE CZ C 4.705 4.778 2.213 1.00 . A A . 64 PHE CZ 1 1
3 6318 1 1 64 PHE H H 0.341 9.718 1.194 1.00 . A A . 64 PHE H 1 1
3 6319 1 1 64 PHE HA H 0.515 7.113 2.271 1.00 . A A . 64 PHE HA 1 1
3 6320 1 1 64 PHE HB2 H 2.240 8.591 0.930 1.00 . A A . 64 PHE HB2 1 1
3 6321 1 1 64 PHE HB3 H 2.760 9.076 2.539 1.00 . A A . 64 PHE HB3 1 1
3 6322 1 1 64 PHE HD1 H 2.310 6.175 0.300 1.00 . A A . 64 PHE HD1 1 1
3 6323 1 1 64 PHE HD2 H 4.119 7.670 3.846 1.00 . A A . 64 PHE HD2 1 1
3 6324 1 1 64 PHE HE1 H 3.709 4.154 0.427 1.00 . A A . 64 PHE HE1 1 1
3 6325 1 1 64 PHE HE2 H 5.523 5.653 3.981 1.00 . A A . 64 PHE HE2 1 1
3 6326 1 1 64 PHE HZ H 5.323 3.894 2.273 1.00 . A A . 64 PHE HZ 1 1
3 6327 1 1 64 PHE N N -0.047 9.040 1.792 1.00 . A A . 64 PHE N 1 1
3 6328 1 1 64 PHE O O 0.647 7.409 4.770 1.00 . A A . 64 PHE O 1 1
3 6329 1 1 65 GLN C C -0.586 9.574 6.361 1.00 . A A . 65 GLN C 1 1
3 6330 1 1 65 GLN CA C 0.788 9.975 5.813 1.00 . A A . 65 GLN CA 1 1
3 6331 1 1 65 GLN CB C 1.004 11.486 5.969 1.00 . A A . 65 GLN CB 1 1
3 6332 1 1 65 GLN CD C 0.943 11.531 8.523 1.00 . A A . 65 GLN CD 1 1
3 6333 1 1 65 GLN CG C 1.695 11.917 7.262 1.00 . A A . 65 GLN CG 1 1
3 6334 1 1 65 GLN H H 1.025 10.319 3.738 1.00 . A A . 65 GLN H 1 1
3 6335 1 1 65 GLN HA H 1.560 9.440 6.354 1.00 . A A . 65 GLN HA 1 1
3 6336 1 1 65 GLN HB2 H 1.604 11.832 5.142 1.00 . A A . 65 GLN HB2 1 1
3 6337 1 1 65 GLN HB3 H 0.039 11.975 5.925 1.00 . A A . 65 GLN HB3 1 1
3 6338 1 1 65 GLN HE21 H 2.058 9.900 8.718 1.00 . A A . 65 GLN HE21 1 1
3 6339 1 1 65 GLN HE22 H 0.843 10.134 9.923 1.00 . A A . 65 GLN HE22 1 1
3 6340 1 1 65 GLN HG2 H 2.671 11.457 7.298 1.00 . A A . 65 GLN HG2 1 1
3 6341 1 1 65 GLN HG3 H 1.812 12.991 7.247 1.00 . A A . 65 GLN HG3 1 1
3 6342 1 1 65 GLN N N 0.882 9.612 4.402 1.00 . A A . 65 GLN N 1 1
3 6343 1 1 65 GLN NE2 N 1.318 10.410 9.115 1.00 . A A . 65 GLN NE2 1 1
3 6344 1 1 65 GLN O O -0.701 9.067 7.479 1.00 . A A . 65 GLN O 1 1
3 6345 1 1 65 GLN OE1 O 0.061 12.257 8.982 1.00 . A A . 65 GLN OE1 1 1
3 6346 1 1 66 THR C C -3.129 7.990 6.332 1.00 . A A . 66 THR C 1 1
3 6347 1 1 66 THR CA C -2.991 9.456 5.922 1.00 . A A . 66 THR CA 1 1
3 6348 1 1 66 THR CB C -3.976 9.767 4.771 1.00 . A A . 66 THR CB 1 1
3 6349 1 1 66 THR CG2 C -5.368 9.221 5.060 1.00 . A A . 66 THR CG2 1 1
3 6350 1 1 66 THR H H -1.454 10.171 4.658 1.00 . A A . 66 THR H 1 1
3 6351 1 1 66 THR HA H -3.256 10.076 6.765 1.00 . A A . 66 THR HA 1 1
3 6352 1 1 66 THR HB H -3.604 9.302 3.869 1.00 . A A . 66 THR HB 1 1
3 6353 1 1 66 THR HG1 H -3.201 11.507 4.236 1.00 . A A . 66 THR HG1 1 1
3 6354 1 1 66 THR HG21 H -6.029 9.467 4.241 1.00 . A A . 66 THR HG21 1 1
3 6355 1 1 66 THR HG22 H -5.745 9.658 5.972 1.00 . A A . 66 THR HG22 1 1
3 6356 1 1 66 THR HG23 H -5.318 8.147 5.168 1.00 . A A . 66 THR HG23 1 1
3 6357 1 1 66 THR N N -1.620 9.782 5.545 1.00 . A A . 66 THR N 1 1
3 6358 1 1 66 THR O O -3.673 7.689 7.398 1.00 . A A . 66 THR O 1 1
3 6359 1 1 66 THR OG1 O -4.053 11.183 4.564 1.00 . A A . 66 THR OG1 1 1
3 6360 1 1 67 MET C C -1.942 5.315 7.047 1.00 . A A . 67 MET C 1 1
3 6361 1 1 67 MET CA C -2.731 5.656 5.786 1.00 . A A . 67 MET CA 1 1
3 6362 1 1 67 MET CB C -2.236 4.807 4.606 1.00 . A A . 67 MET CB 1 1
3 6363 1 1 67 MET CE C 1.610 3.604 3.596 1.00 . A A . 67 MET CE 1 1
3 6364 1 1 67 MET CG C -0.723 4.749 4.486 1.00 . A A . 67 MET CG 1 1
3 6365 1 1 67 MET H H -2.187 7.379 4.669 1.00 . A A . 67 MET H 1 1
3 6366 1 1 67 MET HA H -3.773 5.433 5.963 1.00 . A A . 67 MET HA 1 1
3 6367 1 1 67 MET HB2 H -2.605 3.799 4.724 1.00 . A A . 67 MET HB2 1 1
3 6368 1 1 67 MET HB3 H -2.630 5.221 3.690 1.00 . A A . 67 MET HB3 1 1
3 6369 1 1 67 MET HE1 H 1.995 4.608 3.491 1.00 . A A . 67 MET HE1 1 1
3 6370 1 1 67 MET HE2 H 2.123 2.947 2.910 1.00 . A A . 67 MET HE2 1 1
3 6371 1 1 67 MET HE3 H 1.771 3.264 4.610 1.00 . A A . 67 MET HE3 1 1
3 6372 1 1 67 MET HG2 H -0.362 5.734 4.235 1.00 . A A . 67 MET HG2 1 1
3 6373 1 1 67 MET HG3 H -0.316 4.455 5.442 1.00 . A A . 67 MET HG3 1 1
3 6374 1 1 67 MET N N -2.629 7.083 5.496 1.00 . A A . 67 MET N 1 1
3 6375 1 1 67 MET O O -2.380 4.505 7.857 1.00 . A A . 67 MET O 1 1
3 6376 1 1 67 MET SD S -0.146 3.593 3.234 1.00 . A A . 67 MET SD 1 1
3 6377 1 1 68 VAL C C -0.646 5.905 9.672 1.00 . A A . 68 VAL C 1 1
3 6378 1 1 68 VAL CA C 0.086 5.719 8.351 1.00 . A A . 68 VAL CA 1 1
3 6379 1 1 68 VAL CB C 1.325 6.643 8.300 1.00 . A A . 68 VAL CB 1 1
3 6380 1 1 68 VAL CG1 C 2.087 6.625 9.614 1.00 . A A . 68 VAL CG1 1 1
3 6381 1 1 68 VAL CG2 C 2.241 6.234 7.158 1.00 . A A . 68 VAL CG2 1 1
3 6382 1 1 68 VAL H H -0.540 6.655 6.563 1.00 . A A . 68 VAL H 1 1
3 6383 1 1 68 VAL HA H 0.427 4.695 8.282 1.00 . A A . 68 VAL HA 1 1
3 6384 1 1 68 VAL HB H 0.989 7.654 8.118 1.00 . A A . 68 VAL HB 1 1
3 6385 1 1 68 VAL HG11 H 2.433 5.622 9.819 1.00 . A A . 68 VAL HG11 1 1
3 6386 1 1 68 VAL HG12 H 1.438 6.950 10.415 1.00 . A A . 68 VAL HG12 1 1
3 6387 1 1 68 VAL HG13 H 2.935 7.290 9.548 1.00 . A A . 68 VAL HG13 1 1
3 6388 1 1 68 VAL HG21 H 1.736 6.389 6.214 1.00 . A A . 68 VAL HG21 1 1
3 6389 1 1 68 VAL HG22 H 2.501 5.191 7.259 1.00 . A A . 68 VAL HG22 1 1
3 6390 1 1 68 VAL HG23 H 3.140 6.831 7.187 1.00 . A A . 68 VAL HG23 1 1
3 6391 1 1 68 VAL N N -0.797 5.973 7.218 1.00 . A A . 68 VAL N 1 1
3 6392 1 1 68 VAL O O -0.715 4.984 10.490 1.00 . A A . 68 VAL O 1 1
3 6393 1 1 69 ASP C C -3.191 6.573 11.237 1.00 . A A . 69 ASP C 1 1
3 6394 1 1 69 ASP CA C -1.909 7.391 11.113 1.00 . A A . 69 ASP CA 1 1
3 6395 1 1 69 ASP CB C -2.217 8.886 11.197 1.00 . A A . 69 ASP CB 1 1
3 6396 1 1 69 ASP CG C -2.841 9.270 12.523 1.00 . A A . 69 ASP CG 1 1
3 6397 1 1 69 ASP H H -1.177 7.763 9.158 1.00 . A A . 69 ASP H 1 1
3 6398 1 1 69 ASP HA H -1.252 7.124 11.927 1.00 . A A . 69 ASP HA 1 1
3 6399 1 1 69 ASP HB2 H -1.299 9.443 11.078 1.00 . A A . 69 ASP HB2 1 1
3 6400 1 1 69 ASP HB3 H -2.902 9.152 10.406 1.00 . A A . 69 ASP HB3 1 1
3 6401 1 1 69 ASP N N -1.219 7.084 9.869 1.00 . A A . 69 ASP N 1 1
3 6402 1 1 69 ASP O O -3.554 6.122 12.329 1.00 . A A . 69 ASP O 1 1
3 6403 1 1 69 ASP OD1 O -2.122 9.259 13.546 1.00 . A A . 69 ASP OD1 1 1
3 6404 1 1 69 ASP OD2 O -4.046 9.594 12.552 1.00 . A A . 69 ASP OD2 1 1
3 6405 1 1 70 ALA C C -4.842 4.153 10.560 1.00 . A A . 70 ALA C 1 1
3 6406 1 1 70 ALA CA C -5.085 5.580 10.089 1.00 . A A . 70 ALA CA 1 1
3 6407 1 1 70 ALA CB C -5.686 5.577 8.696 1.00 . A A . 70 ALA CB 1 1
3 6408 1 1 70 ALA H H -3.513 6.735 9.270 1.00 . A A . 70 ALA H 1 1
3 6409 1 1 70 ALA HA H -5.789 6.054 10.758 1.00 . A A . 70 ALA HA 1 1
3 6410 1 1 70 ALA HB1 H -5.000 5.102 8.010 1.00 . A A . 70 ALA HB1 1 1
3 6411 1 1 70 ALA HB2 H -5.864 6.595 8.380 1.00 . A A . 70 ALA HB2 1 1
3 6412 1 1 70 ALA HB3 H -6.619 5.034 8.706 1.00 . A A . 70 ALA HB3 1 1
3 6413 1 1 70 ALA N N -3.856 6.357 10.110 1.00 . A A . 70 ALA N 1 1
3 6414 1 1 70 ALA O O -5.551 3.650 11.430 1.00 . A A . 70 ALA O 1 1
3 6415 1 1 71 PHE C C -3.051 1.950 11.745 1.00 . A A . 71 PHE C 1 1
3 6416 1 1 71 PHE CA C -3.533 2.126 10.315 1.00 . A A . 71 PHE CA 1 1
3 6417 1 1 71 PHE CB C -2.530 1.542 9.324 1.00 . A A . 71 PHE CB 1 1
3 6418 1 1 71 PHE CD1 C -4.401 0.840 7.819 1.00 . A A . 71 PHE CD1 1 1
3 6419 1 1 71 PHE CD2 C -2.412 1.694 6.821 1.00 . A A . 71 PHE CD2 1 1
3 6420 1 1 71 PHE CE1 C -4.962 0.672 6.571 1.00 . A A . 71 PHE CE1 1 1
3 6421 1 1 71 PHE CE2 C -2.970 1.530 5.567 1.00 . A A . 71 PHE CE2 1 1
3 6422 1 1 71 PHE CG C -3.121 1.350 7.958 1.00 . A A . 71 PHE CG 1 1
3 6423 1 1 71 PHE CZ C -4.247 1.020 5.445 1.00 . A A . 71 PHE CZ 1 1
3 6424 1 1 71 PHE H H -3.244 3.998 9.366 1.00 . A A . 71 PHE H 1 1
3 6425 1 1 71 PHE HA H -4.459 1.582 10.212 1.00 . A A . 71 PHE HA 1 1
3 6426 1 1 71 PHE HB2 H -1.686 2.211 9.235 1.00 . A A . 71 PHE HB2 1 1
3 6427 1 1 71 PHE HB3 H -2.191 0.580 9.681 1.00 . A A . 71 PHE HB3 1 1
3 6428 1 1 71 PHE HD1 H -4.960 0.568 8.701 1.00 . A A . 71 PHE HD1 1 1
3 6429 1 1 71 PHE HD2 H -1.415 2.093 6.916 1.00 . A A . 71 PHE HD2 1 1
3 6430 1 1 71 PHE HE1 H -5.961 0.273 6.476 1.00 . A A . 71 PHE HE1 1 1
3 6431 1 1 71 PHE HE2 H -2.409 1.802 4.685 1.00 . A A . 71 PHE HE2 1 1
3 6432 1 1 71 PHE HZ H -4.686 0.891 4.466 1.00 . A A . 71 PHE HZ 1 1
3 6433 1 1 71 PHE N N -3.821 3.518 10.005 1.00 . A A . 71 PHE N 1 1
3 6434 1 1 71 PHE O O -3.519 1.057 12.439 1.00 . A A . 71 PHE O 1 1
3 6435 1 1 72 LYS C C -2.655 3.073 14.608 1.00 . A A . 72 LYS C 1 1
3 6436 1 1 72 LYS CA C -1.621 2.678 13.555 1.00 . A A . 72 LYS CA 1 1
3 6437 1 1 72 LYS CB C -0.335 3.491 13.727 1.00 . A A . 72 LYS CB 1 1
3 6438 1 1 72 LYS CD C 0.836 5.701 13.752 1.00 . A A . 72 LYS CD 1 1
3 6439 1 1 72 LYS CE C 0.726 7.191 13.484 1.00 . A A . 72 LYS CE 1 1
3 6440 1 1 72 LYS CG C -0.503 4.994 13.596 1.00 . A A . 72 LYS CG 1 1
3 6441 1 1 72 LYS H H -1.851 3.552 11.631 1.00 . A A . 72 LYS H 1 1
3 6442 1 1 72 LYS HA H -1.384 1.632 13.695 1.00 . A A . 72 LYS HA 1 1
3 6443 1 1 72 LYS HB2 H 0.071 3.288 14.707 1.00 . A A . 72 LYS HB2 1 1
3 6444 1 1 72 LYS HB3 H 0.376 3.166 12.982 1.00 . A A . 72 LYS HB3 1 1
3 6445 1 1 72 LYS HD2 H 1.190 5.554 14.761 1.00 . A A . 72 LYS HD2 1 1
3 6446 1 1 72 LYS HD3 H 1.542 5.271 13.056 1.00 . A A . 72 LYS HD3 1 1
3 6447 1 1 72 LYS HE2 H 1.720 7.610 13.458 1.00 . A A . 72 LYS HE2 1 1
3 6448 1 1 72 LYS HE3 H 0.249 7.336 12.525 1.00 . A A . 72 LYS HE3 1 1
3 6449 1 1 72 LYS HG2 H -0.912 5.219 12.621 1.00 . A A . 72 LYS HG2 1 1
3 6450 1 1 72 LYS HG3 H -1.177 5.341 14.363 1.00 . A A . 72 LYS HG3 1 1
3 6451 1 1 72 LYS HZ1 H 0.568 8.295 15.252 1.00 . A A . 72 LYS HZ1 1 1
3 6452 1 1 72 LYS HZ2 H -0.726 7.232 14.989 1.00 . A A . 72 LYS HZ2 1 1
3 6453 1 1 72 LYS HZ3 H -0.622 8.668 14.102 1.00 . A A . 72 LYS HZ3 1 1
3 6454 1 1 72 LYS N N -2.158 2.817 12.205 1.00 . A A . 72 LYS N 1 1
3 6455 1 1 72 LYS NZ N -0.063 7.893 14.530 1.00 . A A . 72 LYS NZ 1 1
3 6456 1 1 72 LYS O O -2.466 2.819 15.799 1.00 . A A . 72 LYS O 1 1
3 6457 1 1 73 GLY C C -5.975 3.030 14.977 1.00 . A A . 73 GLY C 1 1
3 6458 1 1 73 GLY CA C -4.825 4.019 15.074 1.00 . A A . 73 GLY CA 1 1
3 6459 1 1 73 GLY H H -3.795 3.967 13.225 1.00 . A A . 73 GLY H 1 1
3 6460 1 1 73 GLY HA2 H -4.448 4.015 16.086 1.00 . A A . 73 GLY HA2 1 1
3 6461 1 1 73 GLY HA3 H -5.196 5.007 14.843 1.00 . A A . 73 GLY HA3 1 1
3 6462 1 1 73 GLY N N -3.740 3.700 14.169 1.00 . A A . 73 GLY N 1 1
3 6463 1 1 73 GLY O O -6.977 3.171 15.675 1.00 . A A . 73 GLY O 1 1
3 6464 1 1 74 ASN C C -6.378 -0.383 14.069 1.00 . A A . 74 ASN C 1 1
3 6465 1 1 74 ASN CA C -6.894 1.044 13.899 1.00 . A A . 74 ASN CA 1 1
3 6466 1 1 74 ASN CB C -7.509 1.209 12.504 1.00 . A A . 74 ASN CB 1 1
3 6467 1 1 74 ASN CG C -8.397 2.437 12.378 1.00 . A A . 74 ASN CG 1 1
3 6468 1 1 74 ASN H H -4.983 1.931 13.631 1.00 . A A . 74 ASN H 1 1
3 6469 1 1 74 ASN HA H -7.659 1.222 14.640 1.00 . A A . 74 ASN HA 1 1
3 6470 1 1 74 ASN HB2 H -6.715 1.292 11.779 1.00 . A A . 74 ASN HB2 1 1
3 6471 1 1 74 ASN HB3 H -8.101 0.334 12.275 1.00 . A A . 74 ASN HB3 1 1
3 6472 1 1 74 ASN HD21 H -8.999 2.252 14.268 1.00 . A A . 74 ASN HD21 1 1
3 6473 1 1 74 ASN HD22 H -9.674 3.581 13.385 1.00 . A A . 74 ASN HD22 1 1
3 6474 1 1 74 ASN N N -5.828 2.024 14.119 1.00 . A A . 74 ASN N 1 1
3 6475 1 1 74 ASN ND2 N -9.091 2.794 13.449 1.00 . A A . 74 ASN ND2 1 1
3 6476 1 1 74 ASN O O -6.943 -1.170 14.831 1.00 . A A . 74 ASN O 1 1
3 6477 1 1 74 ASN OD1 O -8.477 3.051 11.311 1.00 . A A . 74 ASN OD1 1 1
3 6478 1 1 75 LEU C C -3.511 -2.025 14.336 1.00 . A A . 75 LEU C 1 1
3 6479 1 1 75 LEU CA C -4.725 -2.041 13.413 1.00 . A A . 75 LEU CA 1 1
3 6480 1 1 75 LEU CB C -4.328 -2.501 12.000 1.00 . A A . 75 LEU CB 1 1
3 6481 1 1 75 LEU CD1 C -4.808 -4.938 12.396 1.00 . A A . 75 LEU CD1 1 1
3 6482 1 1 75 LEU CD2 C -3.388 -4.256 10.458 1.00 . A A . 75 LEU CD2 1 1
3 6483 1 1 75 LEU CG C -3.783 -3.931 11.895 1.00 . A A . 75 LEU CG 1 1
3 6484 1 1 75 LEU H H -4.869 -0.023 12.807 1.00 . A A . 75 LEU H 1 1
3 6485 1 1 75 LEU HA H -5.466 -2.717 13.815 1.00 . A A . 75 LEU HA 1 1
3 6486 1 1 75 LEU HB2 H -5.197 -2.422 11.364 1.00 . A A . 75 LEU HB2 1 1
3 6487 1 1 75 LEU HB3 H -3.572 -1.826 11.627 1.00 . A A . 75 LEU HB3 1 1
3 6488 1 1 75 LEU HD11 H -5.708 -4.861 11.804 1.00 . A A . 75 LEU HD11 1 1
3 6489 1 1 75 LEU HD12 H -5.038 -4.731 13.431 1.00 . A A . 75 LEU HD12 1 1
3 6490 1 1 75 LEU HD13 H -4.403 -5.935 12.308 1.00 . A A . 75 LEU HD13 1 1
3 6491 1 1 75 LEU HD21 H -2.615 -3.580 10.134 1.00 . A A . 75 LEU HD21 1 1
3 6492 1 1 75 LEU HD22 H -4.249 -4.151 9.814 1.00 . A A . 75 LEU HD22 1 1
3 6493 1 1 75 LEU HD23 H -3.023 -5.271 10.404 1.00 . A A . 75 LEU HD23 1 1
3 6494 1 1 75 LEU HG H -2.900 -4.018 12.514 1.00 . A A . 75 LEU HG 1 1
3 6495 1 1 75 LEU N N -5.306 -0.709 13.361 1.00 . A A . 75 LEU N 1 1
3 6496 1 1 75 LEU O O -2.621 -1.192 14.170 1.00 . A A . 75 LEU O 1 1
3 6497 1 1 76 GLU C C -2.568 -1.860 17.305 1.00 . A A . 76 GLU C 1 1
3 6498 1 1 76 GLU CA C -2.449 -3.022 16.318 1.00 . A A . 76 GLU CA 1 1
3 6499 1 1 76 GLU CB C -1.052 -3.047 15.668 1.00 . A A . 76 GLU CB 1 1
3 6500 1 1 76 GLU CD C 0.186 -3.026 17.886 1.00 . A A . 76 GLU CD 1 1
3 6501 1 1 76 GLU CG C 0.035 -3.684 16.530 1.00 . A A . 76 GLU CG 1 1
3 6502 1 1 76 GLU H H -4.264 -3.561 15.374 1.00 . A A . 76 GLU H 1 1
3 6503 1 1 76 GLU HA H -2.594 -3.944 16.862 1.00 . A A . 76 GLU HA 1 1
3 6504 1 1 76 GLU HB2 H -1.111 -3.599 14.743 1.00 . A A . 76 GLU HB2 1 1
3 6505 1 1 76 GLU HB3 H -0.756 -2.031 15.450 1.00 . A A . 76 GLU HB3 1 1
3 6506 1 1 76 GLU HG2 H -0.208 -4.723 16.679 1.00 . A A . 76 GLU HG2 1 1
3 6507 1 1 76 GLU HG3 H 0.978 -3.609 16.005 1.00 . A A . 76 GLU HG3 1 1
3 6508 1 1 76 GLU N N -3.510 -2.933 15.314 1.00 . A A . 76 GLU N 1 1
3 6509 1 1 76 GLU O O -2.279 -0.708 16.981 1.00 . A A . 76 GLU O 1 1
3 6510 1 1 76 GLU OE1 O 0.888 -1.999 17.981 1.00 . A A . 76 GLU OE1 1 1
3 6511 1 1 76 GLU OE2 O -0.415 -3.524 18.860 1.00 . A A . 76 GLU OE2 1 1
3 6512 1 1 77 HIS C C -2.781 -1.714 20.918 1.00 . A A . 77 HIS C 1 1
3 6513 1 1 77 HIS CA C -3.184 -1.163 19.551 1.00 . A A . 77 HIS CA 1 1
3 6514 1 1 77 HIS CB C -4.639 -0.661 19.567 1.00 . A A . 77 HIS CB 1 1
3 6515 1 1 77 HIS CD2 C -5.866 -2.959 19.599 1.00 . A A . 77 HIS CD2 1 1
3 6516 1 1 77 HIS CE1 C -7.414 -2.471 21.064 1.00 . A A . 77 HIS CE1 1 1
3 6517 1 1 77 HIS CG C -5.662 -1.680 19.993 1.00 . A A . 77 HIS CG 1 1
3 6518 1 1 77 HIS H H -3.173 -3.114 18.730 1.00 . A A . 77 HIS H 1 1
3 6519 1 1 77 HIS HA H -2.533 -0.334 19.315 1.00 . A A . 77 HIS HA 1 1
3 6520 1 1 77 HIS HB2 H -4.710 0.174 20.245 1.00 . A A . 77 HIS HB2 1 1
3 6521 1 1 77 HIS HB3 H -4.899 -0.330 18.573 1.00 . A A . 77 HIS HB3 1 1
3 6522 1 1 77 HIS HD1 H -6.788 -0.538 21.370 1.00 . A A . 77 HIS HD1 1 1
3 6523 1 1 77 HIS HD2 H -5.276 -3.508 18.881 1.00 . A A . 77 HIS HD2 1 1
3 6524 1 1 77 HIS HE1 H -8.265 -2.547 21.725 1.00 . A A . 77 HIS HE1 1 1
3 6525 1 1 77 HIS HE2 H -7.484 -4.229 20.016 1.00 . A A . 77 HIS HE2 1 1
3 6526 1 1 77 HIS N N -2.997 -2.174 18.519 1.00 . A A . 77 HIS N 1 1
3 6527 1 1 77 HIS ND1 N -6.650 -1.405 20.911 1.00 . A A . 77 HIS ND1 1 1
3 6528 1 1 77 HIS NE2 N -6.964 -3.429 20.278 1.00 . A A . 77 HIS NE2 1 1
3 6529 1 1 77 HIS O O -3.284 -1.278 21.953 1.00 . A A . 77 HIS O 1 1
3 6530 1 1 78 HIS C C 0.158 -3.378 22.055 1.00 . A A . 78 HIS C 1 1
3 6531 1 1 78 HIS CA C -1.363 -3.276 22.128 1.00 . A A . 78 HIS CA 1 1
3 6532 1 1 78 HIS CB C -1.987 -4.665 22.308 1.00 . A A . 78 HIS CB 1 1
3 6533 1 1 78 HIS CD2 C -0.938 -5.601 24.500 1.00 . A A . 78 HIS CD2 1 1
3 6534 1 1 78 HIS CE1 C -2.772 -5.755 25.685 1.00 . A A . 78 HIS CE1 1 1
3 6535 1 1 78 HIS CG C -1.962 -5.168 23.723 1.00 . A A . 78 HIS CG 1 1
3 6536 1 1 78 HIS H H -1.463 -2.943 20.040 1.00 . A A . 78 HIS H 1 1
3 6537 1 1 78 HIS HA H -1.637 -2.646 22.962 1.00 . A A . 78 HIS HA 1 1
3 6538 1 1 78 HIS HB2 H -3.017 -4.632 21.989 1.00 . A A . 78 HIS HB2 1 1
3 6539 1 1 78 HIS HB3 H -1.449 -5.373 21.694 1.00 . A A . 78 HIS HB3 1 1
3 6540 1 1 78 HIS HD1 H -4.012 -5.044 24.210 1.00 . A A . 78 HIS HD1 1 1
3 6541 1 1 78 HIS HD2 H 0.103 -5.650 24.217 1.00 . A A . 78 HIS HD2 1 1
3 6542 1 1 78 HIS HE1 H -3.459 -5.945 26.498 1.00 . A A . 78 HIS HE1 1 1
3 6543 1 1 78 HIS HE2 H -0.946 -6.173 26.521 1.00 . A A . 78 HIS HE2 1 1
3 6544 1 1 78 HIS N N -1.853 -2.659 20.907 1.00 . A A . 78 HIS N 1 1
3 6545 1 1 78 HIS ND1 N -3.095 -5.279 24.497 1.00 . A A . 78 HIS ND1 1 1
3 6546 1 1 78 HIS NE2 N -1.469 -5.958 25.713 1.00 . A A . 78 HIS NE2 1 1
3 6547 1 1 78 HIS O O 0.759 -4.372 22.464 1.00 . A A . 78 HIS O 1 1
3 6548 1 1 79 HIS C C 2.954 -2.201 22.681 1.00 . A A . 79 HIS C 1 1
3 6549 1 1 79 HIS CA C 2.225 -2.310 21.346 1.00 . A A . 79 HIS CA 1 1
3 6550 1 1 79 HIS CB C 2.631 -1.153 20.433 1.00 . A A . 79 HIS CB 1 1
3 6551 1 1 79 HIS CD2 C 3.859 -2.244 18.431 1.00 . A A . 79 HIS CD2 1 1
3 6552 1 1 79 HIS CE1 C 5.846 -1.401 18.765 1.00 . A A . 79 HIS CE1 1 1
3 6553 1 1 79 HIS CG C 3.790 -1.472 19.539 1.00 . A A . 79 HIS CG 1 1
3 6554 1 1 79 HIS H H 0.255 -1.535 21.286 1.00 . A A . 79 HIS H 1 1
3 6555 1 1 79 HIS HA H 2.500 -3.242 20.873 1.00 . A A . 79 HIS HA 1 1
3 6556 1 1 79 HIS HB2 H 1.793 -0.886 19.806 1.00 . A A . 79 HIS HB2 1 1
3 6557 1 1 79 HIS HB3 H 2.904 -0.301 21.040 1.00 . A A . 79 HIS HB3 1 1
3 6558 1 1 79 HIS HD1 H 5.330 -0.355 20.451 1.00 . A A . 79 HIS HD1 1 1
3 6559 1 1 79 HIS HD2 H 3.045 -2.806 17.992 1.00 . A A . 79 HIS HD2 1 1
3 6560 1 1 79 HIS HE1 H 6.894 -1.165 18.654 1.00 . A A . 79 HIS HE1 1 1
3 6561 1 1 79 HIS HE2 H 5.421 -2.436 17.043 1.00 . A A . 79 HIS HE2 1 1
3 6562 1 1 79 HIS N N 0.781 -2.323 21.544 1.00 . A A . 79 HIS N 1 1
3 6563 1 1 79 HIS ND1 N 5.054 -0.959 19.723 1.00 . A A . 79 HIS ND1 1 1
3 6564 1 1 79 HIS NE2 N 5.145 -2.183 17.966 1.00 . A A . 79 HIS NE2 1 1
3 6565 1 1 79 HIS O O 4.170 -2.380 22.748 1.00 . A A . 79 HIS O 1 1
3 6566 1 1 80 HIS C C 2.640 -3.216 25.737 1.00 . A A . 80 HIS C 1 1
3 6567 1 1 80 HIS CA C 2.779 -1.849 25.081 1.00 . A A . 80 HIS CA 1 1
3 6568 1 1 80 HIS CB C 2.083 -0.785 25.947 1.00 . A A . 80 HIS CB 1 1
3 6569 1 1 80 HIS CD2 C 2.893 1.133 24.387 1.00 . A A . 80 HIS CD2 1 1
3 6570 1 1 80 HIS CE1 C 1.696 2.759 25.233 1.00 . A A . 80 HIS CE1 1 1
3 6571 1 1 80 HIS CG C 2.163 0.612 25.403 1.00 . A A . 80 HIS CG 1 1
3 6572 1 1 80 HIS H H 1.247 -1.718 23.622 1.00 . A A . 80 HIS H 1 1
3 6573 1 1 80 HIS HA H 3.828 -1.604 24.992 1.00 . A A . 80 HIS HA 1 1
3 6574 1 1 80 HIS HB2 H 1.039 -1.039 26.039 1.00 . A A . 80 HIS HB2 1 1
3 6575 1 1 80 HIS HB3 H 2.533 -0.785 26.930 1.00 . A A . 80 HIS HB3 1 1
3 6576 1 1 80 HIS HD1 H 0.800 1.612 26.672 1.00 . A A . 80 HIS HD1 1 1
3 6577 1 1 80 HIS HD2 H 3.593 0.598 23.760 1.00 . A A . 80 HIS HD2 1 1
3 6578 1 1 80 HIS HE1 H 1.268 3.733 25.414 1.00 . A A . 80 HIS HE1 1 1
3 6579 1 1 80 HIS HE2 H 2.802 3.051 23.539 1.00 . A A . 80 HIS HE2 1 1
3 6580 1 1 80 HIS N N 2.210 -1.898 23.742 1.00 . A A . 80 HIS N 1 1
3 6581 1 1 80 HIS ND1 N 1.427 1.661 25.912 1.00 . A A . 80 HIS ND1 1 1
3 6582 1 1 80 HIS NE2 N 2.583 2.470 24.301 1.00 . A A . 80 HIS NE2 1 1
3 6583 1 1 80 HIS O O 1.606 -3.531 26.332 1.00 . A A . 80 HIS O 1 1
3 6584 1 1 81 HIS C C 4.251 -5.403 27.540 1.00 . A A . 81 HIS C 1 1
3 6585 1 1 81 HIS CA C 3.649 -5.390 26.143 1.00 . A A . 81 HIS CA 1 1
3 6586 1 1 81 HIS CB C 4.431 -6.346 25.229 1.00 . A A . 81 HIS CB 1 1
3 6587 1 1 81 HIS CD2 C 4.325 -5.794 22.694 1.00 . A A . 81 HIS CD2 1 1
3 6588 1 1 81 HIS CE1 C 2.634 -7.074 22.156 1.00 . A A . 81 HIS CE1 1 1
3 6589 1 1 81 HIS CG C 3.913 -6.419 23.824 1.00 . A A . 81 HIS CG 1 1
3 6590 1 1 81 HIS H H 4.484 -3.715 25.147 1.00 . A A . 81 HIS H 1 1
3 6591 1 1 81 HIS HA H 2.619 -5.713 26.197 1.00 . A A . 81 HIS HA 1 1
3 6592 1 1 81 HIS HB2 H 5.459 -6.023 25.184 1.00 . A A . 81 HIS HB2 1 1
3 6593 1 1 81 HIS HB3 H 4.391 -7.339 25.648 1.00 . A A . 81 HIS HB3 1 1
3 6594 1 1 81 HIS HD1 H 2.331 -7.801 24.048 1.00 . A A . 81 HIS HD1 1 1
3 6595 1 1 81 HIS HD2 H 5.137 -5.087 22.614 1.00 . A A . 81 HIS HD2 1 1
3 6596 1 1 81 HIS HE1 H 1.865 -7.581 21.590 1.00 . A A . 81 HIS HE1 1 1
3 6597 1 1 81 HIS HE2 H 3.706 -6.105 20.707 1.00 . A A . 81 HIS HE2 1 1
3 6598 1 1 81 HIS N N 3.670 -4.036 25.606 1.00 . A A . 81 HIS N 1 1
3 6599 1 1 81 HIS ND1 N 2.851 -7.211 23.451 1.00 . A A . 81 HIS ND1 1 1
3 6600 1 1 81 HIS NE2 N 3.513 -6.221 21.671 1.00 . A A . 81 HIS NE2 1 1
3 6601 1 1 81 HIS O O 4.566 -4.352 28.098 1.00 . A A . 81 HIS O 1 1
3 6602 1 1 82 HIS C C 5.945 -7.979 29.383 1.00 . A A . 82 HIS C 1 1
3 6603 1 1 82 HIS CA C 5.051 -6.742 29.399 1.00 . A A . 82 HIS CA 1 1
3 6604 1 1 82 HIS CB C 4.039 -6.784 30.561 1.00 . A A . 82 HIS CB 1 1
3 6605 1 1 82 HIS CD2 C 2.952 -9.079 31.112 1.00 . A A . 82 HIS CD2 1 1
3 6606 1 1 82 HIS CE1 C 1.150 -8.888 29.885 1.00 . A A . 82 HIS CE1 1 1
3 6607 1 1 82 HIS CG C 3.013 -7.878 30.486 1.00 . A A . 82 HIS CG 1 1
3 6608 1 1 82 HIS H H 4.033 -7.389 27.659 1.00 . A A . 82 HIS H 1 1
3 6609 1 1 82 HIS HA H 5.686 -5.876 29.530 1.00 . A A . 82 HIS HA 1 1
3 6610 1 1 82 HIS HB2 H 4.580 -6.915 31.486 1.00 . A A . 82 HIS HB2 1 1
3 6611 1 1 82 HIS HB3 H 3.513 -5.842 30.596 1.00 . A A . 82 HIS HB3 1 1
3 6612 1 1 82 HIS HD1 H 1.615 -7.035 29.149 1.00 . A A . 82 HIS HD1 1 1
3 6613 1 1 82 HIS HD2 H 3.685 -9.480 31.796 1.00 . A A . 82 HIS HD2 1 1
3 6614 1 1 82 HIS HE1 H 0.202 -9.093 29.411 1.00 . A A . 82 HIS HE1 1 1
3 6615 1 1 82 HIS HE2 H 1.365 -10.450 31.189 1.00 . A A . 82 HIS HE2 1 1
3 6616 1 1 82 HIS N N 4.389 -6.588 28.113 1.00 . A A . 82 HIS N 1 1
3 6617 1 1 82 HIS ND1 N 1.869 -7.792 29.724 1.00 . A A . 82 HIS ND1 1 1
3 6618 1 1 82 HIS NE2 N 1.784 -9.685 30.723 1.00 . A A . 82 HIS NE2 1 1
3 6619 1 1 82 HIS O O 7.183 -7.816 29.361 1.00 . A A . 82 HIS O 1 1
3 6620 1 1 82 HIS OXT O 5.416 -9.106 29.341 1.00 . A A . 82 HIS OXT 1 1
3 6621 2 1 1 MET C C -14.957 -27.161 -3.857 1.00 . B B . 1 MET C 1 1
3 6622 2 1 1 MET CA C -14.128 -27.638 -2.674 1.00 . B B . 1 MET CA 1 1
3 6623 2 1 1 MET CB C -12.937 -26.699 -2.447 1.00 . B B . 1 MET CB 1 1
3 6624 2 1 1 MET CE C -9.843 -26.194 -1.939 1.00 . B B . 1 MET CE 1 1
3 6625 2 1 1 MET CG C -12.000 -26.583 -3.641 1.00 . B B . 1 MET CG 1 1
3 6626 2 1 1 MET H1 H -13.071 -29.344 -2.117 1.00 . B B . 1 MET H1 1 1
3 6627 2 1 1 MET H2 H -13.122 -29.078 -3.792 1.00 . B B . 1 MET H2 1 1
3 6628 2 1 1 MET H3 H -14.494 -29.658 -2.986 1.00 . B B . 1 MET H3 1 1
3 6629 2 1 1 MET HA H -14.754 -27.634 -1.793 1.00 . B B . 1 MET HA 1 1
3 6630 2 1 1 MET HB2 H -13.311 -25.713 -2.216 1.00 . B B . 1 MET HB2 1 1
3 6631 2 1 1 MET HB3 H -12.365 -27.062 -1.605 1.00 . B B . 1 MET HB3 1 1
3 6632 2 1 1 MET HE1 H -10.552 -26.275 -1.127 1.00 . B B . 1 MET HE1 1 1
3 6633 2 1 1 MET HE2 H -9.006 -25.587 -1.627 1.00 . B B . 1 MET HE2 1 1
3 6634 2 1 1 MET HE3 H -9.493 -27.179 -2.212 1.00 . B B . 1 MET HE3 1 1
3 6635 2 1 1 MET HG2 H -11.587 -27.557 -3.852 1.00 . B B . 1 MET HG2 1 1
3 6636 2 1 1 MET HG3 H -12.568 -26.241 -4.494 1.00 . B B . 1 MET HG3 1 1
3 6637 2 1 1 MET N N -13.670 -29.025 -2.908 1.00 . B B . 1 MET N 1 1
3 6638 2 1 1 MET O O -14.722 -27.573 -4.996 1.00 . B B . 1 MET O 1 1
3 6639 2 1 1 MET SD S -10.639 -25.432 -3.352 1.00 . B B . 1 MET SD 1 1
3 6640 2 1 2 LYS C C -16.298 -24.517 -5.225 1.00 . B B . 2 LYS C 1 1
3 6641 2 1 2 LYS CA C -16.821 -25.817 -4.631 1.00 . B B . 2 LYS CA 1 1
3 6642 2 1 2 LYS CB C -18.225 -25.594 -4.068 1.00 . B B . 2 LYS CB 1 1
3 6643 2 1 2 LYS CD C -20.200 -26.532 -2.831 1.00 . B B . 2 LYS CD 1 1
3 6644 2 1 2 LYS CE C -20.122 -25.474 -1.739 1.00 . B B . 2 LYS CE 1 1
3 6645 2 1 2 LYS CG C -18.835 -26.831 -3.430 1.00 . B B . 2 LYS CG 1 1
3 6646 2 1 2 LYS H H -16.050 -25.983 -2.668 1.00 . B B . 2 LYS H 1 1
3 6647 2 1 2 LYS HA H -16.867 -26.565 -5.408 1.00 . B B . 2 LYS HA 1 1
3 6648 2 1 2 LYS HB2 H -18.181 -24.816 -3.319 1.00 . B B . 2 LYS HB2 1 1
3 6649 2 1 2 LYS HB3 H -18.874 -25.273 -4.869 1.00 . B B . 2 LYS HB3 1 1
3 6650 2 1 2 LYS HD2 H -20.853 -26.175 -3.613 1.00 . B B . 2 LYS HD2 1 1
3 6651 2 1 2 LYS HD3 H -20.604 -27.440 -2.411 1.00 . B B . 2 LYS HD3 1 1
3 6652 2 1 2 LYS HE2 H -19.709 -24.571 -2.159 1.00 . B B . 2 LYS HE2 1 1
3 6653 2 1 2 LYS HE3 H -21.120 -25.278 -1.376 1.00 . B B . 2 LYS HE3 1 1
3 6654 2 1 2 LYS HG2 H -18.941 -27.598 -4.182 1.00 . B B . 2 LYS HG2 1 1
3 6655 2 1 2 LYS HG3 H -18.178 -27.180 -2.647 1.00 . B B . 2 LYS HG3 1 1
3 6656 2 1 2 LYS HZ1 H -18.299 -26.092 -0.922 1.00 . B B . 2 LYS HZ1 1 1
3 6657 2 1 2 LYS HZ2 H -19.656 -26.779 -0.173 1.00 . B B . 2 LYS HZ2 1 1
3 6658 2 1 2 LYS HZ3 H -19.244 -25.162 0.131 1.00 . B B . 2 LYS HZ3 1 1
3 6659 2 1 2 LYS N N -15.931 -26.304 -3.590 1.00 . B B . 2 LYS N 1 1
3 6660 2 1 2 LYS NZ N -19.272 -25.908 -0.598 1.00 . B B . 2 LYS NZ 1 1
3 6661 2 1 2 LYS O O -15.508 -23.807 -4.597 1.00 . B B . 2 LYS O 1 1
3 6662 2 1 3 LYS C C -17.364 -22.756 -8.273 1.00 . B B . 3 LYS C 1 1
3 6663 2 1 3 LYS CA C -16.393 -22.991 -7.124 1.00 . B B . 3 LYS CA 1 1
3 6664 2 1 3 LYS CB C -14.945 -23.022 -7.642 1.00 . B B . 3 LYS CB 1 1
3 6665 2 1 3 LYS CD C -13.195 -24.143 -9.068 1.00 . B B . 3 LYS CD 1 1
3 6666 2 1 3 LYS CE C -13.017 -22.984 -10.038 1.00 . B B . 3 LYS CE 1 1
3 6667 2 1 3 LYS CG C -14.617 -24.218 -8.528 1.00 . B B . 3 LYS CG 1 1
3 6668 2 1 3 LYS H H -17.330 -24.867 -6.896 1.00 . B B . 3 LYS H 1 1
3 6669 2 1 3 LYS HA H -16.494 -22.182 -6.416 1.00 . B B . 3 LYS HA 1 1
3 6670 2 1 3 LYS HB2 H -14.762 -22.123 -8.211 1.00 . B B . 3 LYS HB2 1 1
3 6671 2 1 3 LYS HB3 H -14.276 -23.039 -6.793 1.00 . B B . 3 LYS HB3 1 1
3 6672 2 1 3 LYS HD2 H -12.513 -24.014 -8.241 1.00 . B B . 3 LYS HD2 1 1
3 6673 2 1 3 LYS HD3 H -12.969 -25.067 -9.581 1.00 . B B . 3 LYS HD3 1 1
3 6674 2 1 3 LYS HE2 H -13.716 -23.101 -10.853 1.00 . B B . 3 LYS HE2 1 1
3 6675 2 1 3 LYS HE3 H -13.225 -22.061 -9.516 1.00 . B B . 3 LYS HE3 1 1
3 6676 2 1 3 LYS HG2 H -14.725 -25.123 -7.948 1.00 . B B . 3 LYS HG2 1 1
3 6677 2 1 3 LYS HG3 H -15.308 -24.236 -9.359 1.00 . B B . 3 LYS HG3 1 1
3 6678 2 1 3 LYS HZ1 H -10.964 -22.644 -9.851 1.00 . B B . 3 LYS HZ1 1 1
3 6679 2 1 3 LYS HZ2 H -11.587 -22.230 -11.374 1.00 . B B . 3 LYS HZ2 1 1
3 6680 2 1 3 LYS HZ3 H -11.353 -23.863 -10.957 1.00 . B B . 3 LYS HZ3 1 1
3 6681 2 1 3 LYS N N -16.736 -24.226 -6.440 1.00 . B B . 3 LYS N 1 1
3 6682 2 1 3 LYS NZ N -11.636 -22.926 -10.592 1.00 . B B . 3 LYS NZ 1 1
3 6683 2 1 3 LYS O O -17.564 -23.631 -9.119 1.00 . B B . 3 LYS O 1 1
3 6684 2 1 4 MET C C -18.194 -20.795 -10.580 1.00 . B B . 4 MET C 1 1
3 6685 2 1 4 MET CA C -18.932 -21.250 -9.333 1.00 . B B . 4 MET CA 1 1
3 6686 2 1 4 MET CB C -19.915 -20.168 -8.868 1.00 . B B . 4 MET CB 1 1
3 6687 2 1 4 MET CE C -21.751 -21.721 -5.443 1.00 . B B . 4 MET CE 1 1
3 6688 2 1 4 MET CG C -20.970 -20.663 -7.884 1.00 . B B . 4 MET CG 1 1
3 6689 2 1 4 MET H H -17.785 -20.929 -7.583 1.00 . B B . 4 MET H 1 1
3 6690 2 1 4 MET HA H -19.487 -22.146 -9.571 1.00 . B B . 4 MET HA 1 1
3 6691 2 1 4 MET HB2 H -19.359 -19.375 -8.392 1.00 . B B . 4 MET HB2 1 1
3 6692 2 1 4 MET HB3 H -20.423 -19.767 -9.734 1.00 . B B . 4 MET HB3 1 1
3 6693 2 1 4 MET HE1 H -22.142 -22.572 -5.982 1.00 . B B . 4 MET HE1 1 1
3 6694 2 1 4 MET HE2 H -22.499 -20.942 -5.409 1.00 . B B . 4 MET HE2 1 1
3 6695 2 1 4 MET HE3 H -21.495 -22.020 -4.438 1.00 . B B . 4 MET HE3 1 1
3 6696 2 1 4 MET HG2 H -21.700 -19.883 -7.740 1.00 . B B . 4 MET HG2 1 1
3 6697 2 1 4 MET HG3 H -21.455 -21.532 -8.308 1.00 . B B . 4 MET HG3 1 1
3 6698 2 1 4 MET N N -17.981 -21.588 -8.288 1.00 . B B . 4 MET N 1 1
3 6699 2 1 4 MET O O -17.798 -19.628 -10.691 1.00 . B B . 4 MET O 1 1
3 6700 2 1 4 MET SD S -20.287 -21.109 -6.273 1.00 . B B . 4 MET SD 1 1
3 6701 2 1 5 ALA C C -15.765 -21.331 -12.460 1.00 . B B . 5 ALA C 1 1
3 6702 2 1 5 ALA CA C -17.253 -21.518 -12.737 1.00 . B B . 5 ALA CA 1 1
3 6703 2 1 5 ALA CB C -17.825 -20.339 -13.517 1.00 . B B . 5 ALA CB 1 1
3 6704 2 1 5 ALA H H -18.345 -22.644 -11.323 1.00 . B B . 5 ALA H 1 1
3 6705 2 1 5 ALA HA H -17.375 -22.403 -13.346 1.00 . B B . 5 ALA HA 1 1
3 6706 2 1 5 ALA HB1 H -17.709 -19.434 -12.937 1.00 . B B . 5 ALA HB1 1 1
3 6707 2 1 5 ALA HB2 H -18.873 -20.512 -13.712 1.00 . B B . 5 ALA HB2 1 1
3 6708 2 1 5 ALA HB3 H -17.297 -20.237 -14.454 1.00 . B B . 5 ALA HB3 1 1
3 6709 2 1 5 ALA N N -17.990 -21.743 -11.497 1.00 . B B . 5 ALA N 1 1
3 6710 2 1 5 ALA O O -14.987 -22.275 -12.596 1.00 . B B . 5 ALA O 1 1
3 6711 2 1 6 GLU C C -13.856 -18.965 -10.510 1.00 . B B . 6 GLU C 1 1
3 6712 2 1 6 GLU CA C -13.983 -19.826 -11.764 1.00 . B B . 6 GLU CA 1 1
3 6713 2 1 6 GLU CB C -13.332 -19.124 -12.961 1.00 . B B . 6 GLU CB 1 1
3 6714 2 1 6 GLU CD C -12.138 -21.221 -13.728 1.00 . B B . 6 GLU CD 1 1
3 6715 2 1 6 GLU CG C -13.027 -20.053 -14.123 1.00 . B B . 6 GLU CG 1 1
3 6716 2 1 6 GLU H H -16.054 -19.430 -11.924 1.00 . B B . 6 GLU H 1 1
3 6717 2 1 6 GLU HA H -13.473 -20.762 -11.592 1.00 . B B . 6 GLU HA 1 1
3 6718 2 1 6 GLU HB2 H -14.000 -18.354 -13.315 1.00 . B B . 6 GLU HB2 1 1
3 6719 2 1 6 GLU HB3 H -12.408 -18.666 -12.645 1.00 . B B . 6 GLU HB3 1 1
3 6720 2 1 6 GLU HG2 H -13.958 -20.444 -14.505 1.00 . B B . 6 GLU HG2 1 1
3 6721 2 1 6 GLU HG3 H -12.531 -19.487 -14.898 1.00 . B B . 6 GLU HG3 1 1
3 6722 2 1 6 GLU N N -15.378 -20.130 -12.049 1.00 . B B . 6 GLU N 1 1
3 6723 2 1 6 GLU O O -14.810 -18.829 -9.742 1.00 . B B . 6 GLU O 1 1
3 6724 2 1 6 GLU OE1 O -11.480 -21.154 -12.663 1.00 . B B . 6 GLU OE1 1 1
3 6725 2 1 6 GLU OE2 O -12.089 -22.212 -14.486 1.00 . B B . 6 GLU OE2 1 1
3 6726 2 1 7 PHE C C -13.411 -16.499 -8.911 1.00 . B B . 7 PHE C 1 1
3 6727 2 1 7 PHE CA C -12.358 -17.575 -9.149 1.00 . B B . 7 PHE CA 1 1
3 6728 2 1 7 PHE CB C -10.991 -16.910 -9.319 1.00 . B B . 7 PHE CB 1 1
3 6729 2 1 7 PHE CD1 C -9.321 -18.643 -8.613 1.00 . B B . 7 PHE CD1 1 1
3 6730 2 1 7 PHE CD2 C -9.398 -18.014 -10.912 1.00 . B B . 7 PHE CD2 1 1
3 6731 2 1 7 PHE CE1 C -8.299 -19.531 -8.886 1.00 . B B . 7 PHE CE1 1 1
3 6732 2 1 7 PHE CE2 C -8.377 -18.901 -11.192 1.00 . B B . 7 PHE CE2 1 1
3 6733 2 1 7 PHE CG C -9.882 -17.875 -9.620 1.00 . B B . 7 PHE CG 1 1
3 6734 2 1 7 PHE CZ C -7.827 -19.660 -10.178 1.00 . B B . 7 PHE CZ 1 1
3 6735 2 1 7 PHE H H -11.967 -18.539 -10.984 1.00 . B B . 7 PHE H 1 1
3 6736 2 1 7 PHE HA H -12.323 -18.224 -8.291 1.00 . B B . 7 PHE HA 1 1
3 6737 2 1 7 PHE HB2 H -11.042 -16.200 -10.133 1.00 . B B . 7 PHE HB2 1 1
3 6738 2 1 7 PHE HB3 H -10.740 -16.387 -8.408 1.00 . B B . 7 PHE HB3 1 1
3 6739 2 1 7 PHE HD1 H -9.691 -18.543 -7.602 1.00 . B B . 7 PHE HD1 1 1
3 6740 2 1 7 PHE HD2 H -9.827 -17.420 -11.706 1.00 . B B . 7 PHE HD2 1 1
3 6741 2 1 7 PHE HE1 H -7.869 -20.122 -8.093 1.00 . B B . 7 PHE HE1 1 1
3 6742 2 1 7 PHE HE2 H -8.010 -19.002 -12.202 1.00 . B B . 7 PHE HE2 1 1
3 6743 2 1 7 PHE HZ H -7.028 -20.356 -10.393 1.00 . B B . 7 PHE HZ 1 1
3 6744 2 1 7 PHE N N -12.667 -18.396 -10.318 1.00 . B B . 7 PHE N 1 1
3 6745 2 1 7 PHE O O -13.982 -15.945 -9.851 1.00 . B B . 7 PHE O 1 1
3 6746 2 1 8 THR C C -13.998 -14.279 -6.197 1.00 . B B . 8 THR C 1 1
3 6747 2 1 8 THR CA C -14.611 -15.183 -7.265 1.00 . B B . 8 THR CA 1 1
3 6748 2 1 8 THR CB C -15.914 -15.803 -6.720 1.00 . B B . 8 THR CB 1 1
3 6749 2 1 8 THR CG2 C -16.971 -14.735 -6.484 1.00 . B B . 8 THR CG2 1 1
3 6750 2 1 8 THR H H -13.214 -16.728 -6.941 1.00 . B B . 8 THR H 1 1
3 6751 2 1 8 THR HA H -14.847 -14.595 -8.139 1.00 . B B . 8 THR HA 1 1
3 6752 2 1 8 THR HB H -15.697 -16.288 -5.779 1.00 . B B . 8 THR HB 1 1
3 6753 2 1 8 THR HG1 H -15.742 -16.969 -8.309 1.00 . B B . 8 THR HG1 1 1
3 6754 2 1 8 THR HG21 H -17.865 -15.198 -6.088 1.00 . B B . 8 THR HG21 1 1
3 6755 2 1 8 THR HG22 H -17.202 -14.244 -7.418 1.00 . B B . 8 THR HG22 1 1
3 6756 2 1 8 THR HG23 H -16.597 -14.013 -5.777 1.00 . B B . 8 THR HG23 1 1
3 6757 2 1 8 THR N N -13.669 -16.218 -7.646 1.00 . B B . 8 THR N 1 1
3 6758 2 1 8 THR O O -13.480 -14.766 -5.191 1.00 . B B . 8 THR O 1 1
3 6759 2 1 8 THR OG1 O -16.415 -16.783 -7.643 1.00 . B B . 8 THR OG1 1 1
3 6760 2 1 9 PHE C C -14.594 -11.034 -5.049 1.00 . B B . 9 PHE C 1 1
3 6761 2 1 9 PHE CA C -13.511 -12.030 -5.443 1.00 . B B . 9 PHE CA 1 1
3 6762 2 1 9 PHE CB C -12.263 -11.309 -5.976 1.00 . B B . 9 PHE CB 1 1
3 6763 2 1 9 PHE CD1 C -12.573 -10.811 -8.422 1.00 . B B . 9 PHE CD1 1 1
3 6764 2 1 9 PHE CD2 C -12.687 -9.004 -6.871 1.00 . B B . 9 PHE CD2 1 1
3 6765 2 1 9 PHE CE1 C -12.797 -9.931 -9.464 1.00 . B B . 9 PHE CE1 1 1
3 6766 2 1 9 PHE CE2 C -12.910 -8.121 -7.907 1.00 . B B . 9 PHE CE2 1 1
3 6767 2 1 9 PHE CG C -12.517 -10.358 -7.114 1.00 . B B . 9 PHE CG 1 1
3 6768 2 1 9 PHE CZ C -12.965 -8.586 -9.205 1.00 . B B . 9 PHE CZ 1 1
3 6769 2 1 9 PHE H H -14.426 -12.637 -7.254 1.00 . B B . 9 PHE H 1 1
3 6770 2 1 9 PHE HA H -13.235 -12.595 -4.565 1.00 . B B . 9 PHE HA 1 1
3 6771 2 1 9 PHE HB2 H -11.818 -10.742 -5.173 1.00 . B B . 9 PHE HB2 1 1
3 6772 2 1 9 PHE HB3 H -11.554 -12.051 -6.316 1.00 . B B . 9 PHE HB3 1 1
3 6773 2 1 9 PHE HD1 H -12.442 -11.865 -8.625 1.00 . B B . 9 PHE HD1 1 1
3 6774 2 1 9 PHE HD2 H -12.644 -8.640 -5.857 1.00 . B B . 9 PHE HD2 1 1
3 6775 2 1 9 PHE HE1 H -12.840 -10.296 -10.479 1.00 . B B . 9 PHE HE1 1 1
3 6776 2 1 9 PHE HE2 H -13.041 -7.069 -7.703 1.00 . B B . 9 PHE HE2 1 1
3 6777 2 1 9 PHE HZ H -13.139 -7.895 -10.017 1.00 . B B . 9 PHE HZ 1 1
3 6778 2 1 9 PHE N N -14.032 -12.975 -6.421 1.00 . B B . 9 PHE N 1 1
3 6779 2 1 9 PHE O O -15.435 -10.664 -5.872 1.00 . B B . 9 PHE O 1 1
3 6780 2 1 10 GLU C C -15.042 -8.783 -2.236 1.00 . B B . 10 GLU C 1 1
3 6781 2 1 10 GLU CA C -15.620 -9.733 -3.279 1.00 . B B . 10 GLU CA 1 1
3 6782 2 1 10 GLU CB C -16.748 -10.566 -2.659 1.00 . B B . 10 GLU CB 1 1
3 6783 2 1 10 GLU CD C -18.750 -9.493 -3.760 1.00 . B B . 10 GLU CD 1 1
3 6784 2 1 10 GLU CG C -18.046 -9.801 -2.453 1.00 . B B . 10 GLU CG 1 1
3 6785 2 1 10 GLU H H -13.863 -10.911 -3.192 1.00 . B B . 10 GLU H 1 1
3 6786 2 1 10 GLU HA H -16.013 -9.160 -4.105 1.00 . B B . 10 GLU HA 1 1
3 6787 2 1 10 GLU HB2 H -16.954 -11.407 -3.303 1.00 . B B . 10 GLU HB2 1 1
3 6788 2 1 10 GLU HB3 H -16.417 -10.933 -1.700 1.00 . B B . 10 GLU HB3 1 1
3 6789 2 1 10 GLU HG2 H -18.703 -10.395 -1.836 1.00 . B B . 10 GLU HG2 1 1
3 6790 2 1 10 GLU HG3 H -17.825 -8.871 -1.949 1.00 . B B . 10 GLU HG3 1 1
3 6791 2 1 10 GLU N N -14.585 -10.617 -3.792 1.00 . B B . 10 GLU N 1 1
3 6792 2 1 10 GLU O O -14.363 -9.214 -1.301 1.00 . B B . 10 GLU O 1 1
3 6793 2 1 10 GLU OE1 O -18.453 -8.446 -4.371 1.00 . B B . 10 GLU OE1 1 1
3 6794 2 1 10 GLU OE2 O -19.616 -10.295 -4.180 1.00 . B B . 10 GLU OE2 1 1
3 6795 2 1 11 ILE C C -15.866 -6.480 -0.263 1.00 . B B . 11 ILE C 1 1
3 6796 2 1 11 ILE CA C -14.879 -6.500 -1.426 1.00 . B B . 11 ILE CA 1 1
3 6797 2 1 11 ILE CB C -14.777 -5.084 -2.038 1.00 . B B . 11 ILE CB 1 1
3 6798 2 1 11 ILE CD1 C -13.773 -3.756 -3.976 1.00 . B B . 11 ILE CD1 1 1
3 6799 2 1 11 ILE CG1 C -13.866 -5.094 -3.269 1.00 . B B . 11 ILE CG1 1 1
3 6800 2 1 11 ILE CG2 C -14.254 -4.101 -1.001 1.00 . B B . 11 ILE CG2 1 1
3 6801 2 1 11 ILE H H -15.779 -7.198 -3.213 1.00 . B B . 11 ILE H 1 1
3 6802 2 1 11 ILE HA H -13.904 -6.785 -1.054 1.00 . B B . 11 ILE HA 1 1
3 6803 2 1 11 ILE HB H -15.767 -4.769 -2.331 1.00 . B B . 11 ILE HB 1 1
3 6804 2 1 11 ILE HD11 H -14.753 -3.468 -4.330 1.00 . B B . 11 ILE HD11 1 1
3 6805 2 1 11 ILE HD12 H -13.097 -3.838 -4.814 1.00 . B B . 11 ILE HD12 1 1
3 6806 2 1 11 ILE HD13 H -13.405 -3.008 -3.287 1.00 . B B . 11 ILE HD13 1 1
3 6807 2 1 11 ILE HG12 H -12.870 -5.374 -2.966 1.00 . B B . 11 ILE HG12 1 1
3 6808 2 1 11 ILE HG13 H -14.239 -5.818 -3.978 1.00 . B B . 11 ILE HG13 1 1
3 6809 2 1 11 ILE HG21 H -14.944 -4.054 -0.172 1.00 . B B . 11 ILE HG21 1 1
3 6810 2 1 11 ILE HG22 H -14.159 -3.121 -1.447 1.00 . B B . 11 ILE HG22 1 1
3 6811 2 1 11 ILE HG23 H -13.289 -4.429 -0.647 1.00 . B B . 11 ILE HG23 1 1
3 6812 2 1 11 ILE N N -15.296 -7.492 -2.406 1.00 . B B . 11 ILE N 1 1
3 6813 2 1 11 ILE O O -16.927 -5.856 -0.341 1.00 . B B . 11 ILE O 1 1
3 6814 2 1 12 GLU C C -16.194 -6.173 2.935 1.00 . B B . 12 GLU C 1 1
3 6815 2 1 12 GLU CA C -16.386 -7.325 1.957 1.00 . B B . 12 GLU CA 1 1
3 6816 2 1 12 GLU CB C -16.098 -8.650 2.665 1.00 . B B . 12 GLU CB 1 1
3 6817 2 1 12 GLU CD C -18.131 -10.039 2.124 1.00 . B B . 12 GLU CD 1 1
3 6818 2 1 12 GLU CG C -16.639 -9.867 1.937 1.00 . B B . 12 GLU CG 1 1
3 6819 2 1 12 GLU H H -14.653 -7.650 0.793 1.00 . B B . 12 GLU H 1 1
3 6820 2 1 12 GLU HA H -17.410 -7.326 1.615 1.00 . B B . 12 GLU HA 1 1
3 6821 2 1 12 GLU HB2 H -15.029 -8.764 2.766 1.00 . B B . 12 GLU HB2 1 1
3 6822 2 1 12 GLU HB3 H -16.541 -8.622 3.650 1.00 . B B . 12 GLU HB3 1 1
3 6823 2 1 12 GLU HG2 H -16.434 -9.763 0.882 1.00 . B B . 12 GLU HG2 1 1
3 6824 2 1 12 GLU HG3 H -16.140 -10.747 2.314 1.00 . B B . 12 GLU HG3 1 1
3 6825 2 1 12 GLU N N -15.519 -7.191 0.796 1.00 . B B . 12 GLU N 1 1
3 6826 2 1 12 GLU O O -17.150 -5.700 3.550 1.00 . B B . 12 GLU O 1 1
3 6827 2 1 12 GLU OE1 O -18.912 -9.445 1.351 1.00 . B B . 12 GLU OE1 1 1
3 6828 2 1 12 GLU OE2 O -18.531 -10.777 3.051 1.00 . B B . 12 GLU OE2 1 1
3 6829 2 1 13 GLU C C -13.843 -3.576 3.520 1.00 . B B . 13 GLU C 1 1
3 6830 2 1 13 GLU CA C -14.631 -4.745 4.100 1.00 . B B . 13 GLU CA 1 1
3 6831 2 1 13 GLU CB C -13.823 -5.433 5.202 1.00 . B B . 13 GLU CB 1 1
3 6832 2 1 13 GLU CD C -13.037 -5.427 7.594 1.00 . B B . 13 GLU CD 1 1
3 6833 2 1 13 GLU CG C -13.775 -4.665 6.512 1.00 . B B . 13 GLU CG 1 1
3 6834 2 1 13 GLU H H -14.257 -6.030 2.464 1.00 . B B . 13 GLU H 1 1
3 6835 2 1 13 GLU HA H -15.554 -4.374 4.518 1.00 . B B . 13 GLU HA 1 1
3 6836 2 1 13 GLU HB2 H -14.261 -6.399 5.397 1.00 . B B . 13 GLU HB2 1 1
3 6837 2 1 13 GLU HB3 H -12.811 -5.572 4.854 1.00 . B B . 13 GLU HB3 1 1
3 6838 2 1 13 GLU HG2 H -13.273 -3.723 6.346 1.00 . B B . 13 GLU HG2 1 1
3 6839 2 1 13 GLU HG3 H -14.786 -4.483 6.845 1.00 . B B . 13 GLU HG3 1 1
3 6840 2 1 13 GLU N N -14.959 -5.715 3.071 1.00 . B B . 13 GLU N 1 1
3 6841 2 1 13 GLU O O -13.014 -3.752 2.625 1.00 . B B . 13 GLU O 1 1
3 6842 2 1 13 GLU OE1 O -13.281 -6.644 7.745 1.00 . B B . 13 GLU OE1 1 1
3 6843 2 1 13 GLU OE2 O -12.206 -4.814 8.296 1.00 . B B . 13 GLU OE2 1 1
3 6844 2 1 14 HIS C C -12.584 -0.665 4.789 1.00 . B B . 14 HIS C 1 1
3 6845 2 1 14 HIS CA C -13.397 -1.189 3.614 1.00 . B B . 14 HIS CA 1 1
3 6846 2 1 14 HIS CB C -14.362 -0.098 3.128 1.00 . B B . 14 HIS CB 1 1
3 6847 2 1 14 HIS CD2 C -14.912 -0.726 0.665 1.00 . B B . 14 HIS CD2 1 1
3 6848 2 1 14 HIS CE1 C -17.060 -1.075 0.908 1.00 . B B . 14 HIS CE1 1 1
3 6849 2 1 14 HIS CG C -15.218 -0.507 1.966 1.00 . B B . 14 HIS CG 1 1
3 6850 2 1 14 HIS H H -14.830 -2.307 4.707 1.00 . B B . 14 HIS H 1 1
3 6851 2 1 14 HIS HA H -12.727 -1.458 2.811 1.00 . B B . 14 HIS HA 1 1
3 6852 2 1 14 HIS HB2 H -15.020 0.176 3.938 1.00 . B B . 14 HIS HB2 1 1
3 6853 2 1 14 HIS HB3 H -13.789 0.768 2.829 1.00 . B B . 14 HIS HB3 1 1
3 6854 2 1 14 HIS HD1 H -17.100 -0.643 2.914 1.00 . B B . 14 HIS HD1 1 1
3 6855 2 1 14 HIS HD2 H -13.933 -0.644 0.214 1.00 . B B . 14 HIS HD2 1 1
3 6856 2 1 14 HIS HE1 H -18.092 -1.320 0.703 1.00 . B B . 14 HIS HE1 1 1
3 6857 2 1 14 HIS HE2 H -16.201 -1.111 -0.950 1.00 . B B . 14 HIS HE2 1 1
3 6858 2 1 14 HIS N N -14.120 -2.385 4.023 1.00 . B B . 14 HIS N 1 1
3 6859 2 1 14 HIS ND1 N -16.568 -0.732 2.081 1.00 . B B . 14 HIS ND1 1 1
3 6860 2 1 14 HIS NE2 N -16.077 -1.078 0.027 1.00 . B B . 14 HIS NE2 1 1
3 6861 2 1 14 HIS O O -13.073 -0.625 5.920 1.00 . B B . 14 HIS O 1 1
3 6862 2 1 15 LEU C C -10.632 1.749 5.665 1.00 . B B . 15 LEU C 1 1
3 6863 2 1 15 LEU CA C -10.487 0.241 5.583 1.00 . B B . 15 LEU CA 1 1
3 6864 2 1 15 LEU CB C -9.027 -0.135 5.331 1.00 . B B . 15 LEU CB 1 1
3 6865 2 1 15 LEU CD1 C -7.272 -1.882 5.031 1.00 . B B . 15 LEU CD1 1 1
3 6866 2 1 15 LEU CD2 C -9.061 -2.211 6.736 1.00 . B B . 15 LEU CD2 1 1
3 6867 2 1 15 LEU CG C -8.727 -1.631 5.369 1.00 . B B . 15 LEU CG 1 1
3 6868 2 1 15 LEU H H -10.997 -0.350 3.617 1.00 . B B . 15 LEU H 1 1
3 6869 2 1 15 LEU HA H -10.805 -0.190 6.521 1.00 . B B . 15 LEU HA 1 1
3 6870 2 1 15 LEU HB2 H -8.743 0.244 4.360 1.00 . B B . 15 LEU HB2 1 1
3 6871 2 1 15 LEU HB3 H -8.418 0.351 6.079 1.00 . B B . 15 LEU HB3 1 1
3 6872 2 1 15 LEU HD11 H -7.088 -1.597 4.007 1.00 . B B . 15 LEU HD11 1 1
3 6873 2 1 15 LEU HD12 H -7.050 -2.928 5.161 1.00 . B B . 15 LEU HD12 1 1
3 6874 2 1 15 LEU HD13 H -6.647 -1.296 5.686 1.00 . B B . 15 LEU HD13 1 1
3 6875 2 1 15 LEU HD21 H -8.861 -3.272 6.737 1.00 . B B . 15 LEU HD21 1 1
3 6876 2 1 15 LEU HD22 H -10.106 -2.041 6.954 1.00 . B B . 15 LEU HD22 1 1
3 6877 2 1 15 LEU HD23 H -8.454 -1.730 7.488 1.00 . B B . 15 LEU HD23 1 1
3 6878 2 1 15 LEU HG H -9.336 -2.135 4.631 1.00 . B B . 15 LEU HG 1 1
3 6879 2 1 15 LEU N N -11.342 -0.286 4.532 1.00 . B B . 15 LEU N 1 1
3 6880 2 1 15 LEU O O -11.194 2.276 6.625 1.00 . B B . 15 LEU O 1 1
3 6881 2 1 16 LEU C C -9.959 4.355 3.164 1.00 . B B . 16 LEU C 1 1
3 6882 2 1 16 LEU CA C -10.263 3.878 4.573 1.00 . B B . 16 LEU CA 1 1
3 6883 2 1 16 LEU CB C -9.319 4.581 5.559 1.00 . B B . 16 LEU CB 1 1
3 6884 2 1 16 LEU CD1 C -7.097 5.731 5.462 1.00 . B B . 16 LEU CD1 1 1
3 6885 2 1 16 LEU CD2 C -7.228 3.351 6.197 1.00 . B B . 16 LEU CD2 1 1
3 6886 2 1 16 LEU CG C -7.824 4.408 5.281 1.00 . B B . 16 LEU CG 1 1
3 6887 2 1 16 LEU H H -9.680 1.958 3.923 1.00 . B B . 16 LEU H 1 1
3 6888 2 1 16 LEU HA H -11.281 4.136 4.816 1.00 . B B . 16 LEU HA 1 1
3 6889 2 1 16 LEU HB2 H -9.543 5.637 5.543 1.00 . B B . 16 LEU HB2 1 1
3 6890 2 1 16 LEU HB3 H -9.523 4.202 6.549 1.00 . B B . 16 LEU HB3 1 1
3 6891 2 1 16 LEU HD11 H -7.497 6.460 4.775 1.00 . B B . 16 LEU HD11 1 1
3 6892 2 1 16 LEU HD12 H -6.042 5.593 5.266 1.00 . B B . 16 LEU HD12 1 1
3 6893 2 1 16 LEU HD13 H -7.230 6.079 6.476 1.00 . B B . 16 LEU HD13 1 1
3 6894 2 1 16 LEU HD21 H -7.308 3.680 7.224 1.00 . B B . 16 LEU HD21 1 1
3 6895 2 1 16 LEU HD22 H -6.189 3.203 5.949 1.00 . B B . 16 LEU HD22 1 1
3 6896 2 1 16 LEU HD23 H -7.765 2.422 6.074 1.00 . B B . 16 LEU HD23 1 1
3 6897 2 1 16 LEU HG H -7.687 4.084 4.258 1.00 . B B . 16 LEU HG 1 1
3 6898 2 1 16 LEU N N -10.136 2.435 4.649 1.00 . B B . 16 LEU N 1 1
3 6899 2 1 16 LEU O O -9.104 3.788 2.475 1.00 . B B . 16 LEU O 1 1
3 6900 2 1 17 THR C C -9.213 7.001 1.706 1.00 . B B . 17 THR C 1 1
3 6901 2 1 17 THR CA C -10.365 6.033 1.483 1.00 . B B . 17 THR CA 1 1
3 6902 2 1 17 THR CB C -11.588 6.784 0.930 1.00 . B B . 17 THR CB 1 1
3 6903 2 1 17 THR CG2 C -11.293 7.376 -0.442 1.00 . B B . 17 THR CG2 1 1
3 6904 2 1 17 THR H H -11.444 5.679 3.259 1.00 . B B . 17 THR H 1 1
3 6905 2 1 17 THR HA H -10.065 5.282 0.768 1.00 . B B . 17 THR HA 1 1
3 6906 2 1 17 THR HB H -11.835 7.588 1.607 1.00 . B B . 17 THR HB 1 1
3 6907 2 1 17 THR HG1 H -12.596 5.307 0.064 1.00 . B B . 17 THR HG1 1 1
3 6908 2 1 17 THR HG21 H -10.452 8.048 -0.371 1.00 . B B . 17 THR HG21 1 1
3 6909 2 1 17 THR HG22 H -12.158 7.918 -0.793 1.00 . B B . 17 THR HG22 1 1
3 6910 2 1 17 THR HG23 H -11.060 6.581 -1.135 1.00 . B B . 17 THR HG23 1 1
3 6911 2 1 17 THR N N -10.675 5.371 2.730 1.00 . B B . 17 THR N 1 1
3 6912 2 1 17 THR O O -9.339 7.962 2.468 1.00 . B B . 17 THR O 1 1
3 6913 2 1 17 THR OG1 O -12.705 5.888 0.842 1.00 . B B . 17 THR OG1 1 1
3 6914 2 1 18 LEU C C -7.169 8.973 0.817 1.00 . B B . 18 LEU C 1 1
3 6915 2 1 18 LEU CA C -6.888 7.539 1.236 1.00 . B B . 18 LEU CA 1 1
3 6916 2 1 18 LEU CB C -5.724 6.972 0.418 1.00 . B B . 18 LEU CB 1 1
3 6917 2 1 18 LEU CD1 C -4.165 5.094 -0.118 1.00 . B B . 18 LEU CD1 1 1
3 6918 2 1 18 LEU CD2 C -4.932 5.435 2.237 1.00 . B B . 18 LEU CD2 1 1
3 6919 2 1 18 LEU CG C -5.316 5.541 0.767 1.00 . B B . 18 LEU CG 1 1
3 6920 2 1 18 LEU H H -8.052 5.949 0.465 1.00 . B B . 18 LEU H 1 1
3 6921 2 1 18 LEU HA H -6.623 7.527 2.281 1.00 . B B . 18 LEU HA 1 1
3 6922 2 1 18 LEU HB2 H -5.998 7.000 -0.627 1.00 . B B . 18 LEU HB2 1 1
3 6923 2 1 18 LEU HB3 H -4.866 7.612 0.563 1.00 . B B . 18 LEU HB3 1 1
3 6924 2 1 18 LEU HD11 H -4.465 5.153 -1.154 1.00 . B B . 18 LEU HD11 1 1
3 6925 2 1 18 LEU HD12 H -3.900 4.075 0.124 1.00 . B B . 18 LEU HD12 1 1
3 6926 2 1 18 LEU HD13 H -3.314 5.737 0.048 1.00 . B B . 18 LEU HD13 1 1
3 6927 2 1 18 LEU HD21 H -5.776 5.713 2.850 1.00 . B B . 18 LEU HD21 1 1
3 6928 2 1 18 LEU HD22 H -4.105 6.098 2.442 1.00 . B B . 18 LEU HD22 1 1
3 6929 2 1 18 LEU HD23 H -4.643 4.419 2.461 1.00 . B B . 18 LEU HD23 1 1
3 6930 2 1 18 LEU HG H -6.152 4.881 0.587 1.00 . B B . 18 LEU HG 1 1
3 6931 2 1 18 LEU N N -8.081 6.722 1.068 1.00 . B B . 18 LEU N 1 1
3 6932 2 1 18 LEU O O -7.229 9.875 1.654 1.00 . B B . 18 LEU O 1 1
3 6933 2 1 19 SER C C -8.219 10.342 -2.433 1.00 . B B . 19 SER C 1 1
3 6934 2 1 19 SER CA C -7.657 10.483 -1.028 1.00 . B B . 19 SER CA 1 1
3 6935 2 1 19 SER CB C -6.399 11.365 -1.073 1.00 . B B . 19 SER CB 1 1
3 6936 2 1 19 SER H H -7.310 8.400 -1.090 1.00 . B B . 19 SER H 1 1
3 6937 2 1 19 SER HA H -8.398 10.952 -0.397 1.00 . B B . 19 SER HA 1 1
3 6938 2 1 19 SER HB2 H -5.639 10.870 -1.658 1.00 . B B . 19 SER HB2 1 1
3 6939 2 1 19 SER HB3 H -6.646 12.310 -1.536 1.00 . B B . 19 SER HB3 1 1
3 6940 2 1 19 SER HG H -6.288 11.008 0.852 1.00 . B B . 19 SER HG 1 1
3 6941 2 1 19 SER N N -7.360 9.169 -0.478 1.00 . B B . 19 SER N 1 1
3 6942 2 1 19 SER O O -7.977 9.337 -3.111 1.00 . B B . 19 SER O 1 1
3 6943 2 1 19 SER OG O -5.881 11.619 0.225 1.00 . B B . 19 SER OG 1 1
3 6944 2 1 20 GLU C C -8.254 12.067 -5.031 1.00 . B B . 20 GLU C 1 1
3 6945 2 1 20 GLU CA C -9.388 11.412 -4.252 1.00 . B B . 20 GLU CA 1 1
3 6946 2 1 20 GLU CB C -10.688 12.215 -4.424 1.00 . B B . 20 GLU CB 1 1
3 6947 2 1 20 GLU CD C -11.785 14.502 -4.502 1.00 . B B . 20 GLU CD 1 1
3 6948 2 1 20 GLU CG C -10.485 13.724 -4.443 1.00 . B B . 20 GLU CG 1 1
3 6949 2 1 20 GLU H H -9.290 12.017 -2.228 1.00 . B B . 20 GLU H 1 1
3 6950 2 1 20 GLU HA H -9.534 10.405 -4.619 1.00 . B B . 20 GLU HA 1 1
3 6951 2 1 20 GLU HB2 H -11.150 11.927 -5.356 1.00 . B B . 20 GLU HB2 1 1
3 6952 2 1 20 GLU HB3 H -11.357 11.974 -3.612 1.00 . B B . 20 GLU HB3 1 1
3 6953 2 1 20 GLU HG2 H -9.949 14.011 -3.552 1.00 . B B . 20 GLU HG2 1 1
3 6954 2 1 20 GLU HG3 H -9.894 13.975 -5.315 1.00 . B B . 20 GLU HG3 1 1
3 6955 2 1 20 GLU N N -8.987 11.331 -2.863 1.00 . B B . 20 GLU N 1 1
3 6956 2 1 20 GLU O O -7.542 12.923 -4.500 1.00 . B B . 20 GLU O 1 1
3 6957 2 1 20 GLU OE1 O -12.363 14.781 -3.432 1.00 . B B . 20 GLU OE1 1 1
3 6958 2 1 20 GLU OE2 O -12.218 14.861 -5.617 1.00 . B B . 20 GLU OE2 1 1
3 6959 2 1 21 ASN C C -7.589 13.263 -8.011 1.00 . B B . 21 ASN C 1 1
3 6960 2 1 21 ASN CA C -7.004 12.216 -7.080 1.00 . B B . 21 ASN CA 1 1
3 6961 2 1 21 ASN CB C -6.265 11.121 -7.857 1.00 . B B . 21 ASN CB 1 1
3 6962 2 1 21 ASN CG C -5.265 10.363 -6.991 1.00 . B B . 21 ASN CG 1 1
3 6963 2 1 21 ASN H H -8.660 10.970 -6.645 1.00 . B B . 21 ASN H 1 1
3 6964 2 1 21 ASN HA H -6.305 12.704 -6.415 1.00 . B B . 21 ASN HA 1 1
3 6965 2 1 21 ASN HB2 H -6.986 10.415 -8.246 1.00 . B B . 21 ASN HB2 1 1
3 6966 2 1 21 ASN HB3 H -5.732 11.572 -8.681 1.00 . B B . 21 ASN HB3 1 1
3 6967 2 1 21 ASN HD21 H -6.278 10.821 -5.341 1.00 . B B . 21 ASN HD21 1 1
3 6968 2 1 21 ASN HD22 H -4.839 9.890 -5.099 1.00 . B B . 21 ASN HD22 1 1
3 6969 2 1 21 ASN N N -8.059 11.651 -6.262 1.00 . B B . 21 ASN N 1 1
3 6970 2 1 21 ASN ND2 N -5.488 10.351 -5.682 1.00 . B B . 21 ASN ND2 1 1
3 6971 2 1 21 ASN O O -8.700 13.103 -8.515 1.00 . B B . 21 ASN O 1 1
3 6972 2 1 21 ASN OD1 O -4.289 9.807 -7.495 1.00 . B B . 21 ASN OD1 1 1
3 6973 2 1 22 GLU C C -7.555 15.248 -10.449 1.00 . B B . 22 GLU C 1 1
3 6974 2 1 22 GLU CA C -7.315 15.503 -8.957 1.00 . B B . 22 GLU CA 1 1
3 6975 2 1 22 GLU CB C -6.354 16.684 -8.753 1.00 . B B . 22 GLU CB 1 1
3 6976 2 1 22 GLU CD C -4.354 15.510 -9.778 1.00 . B B . 22 GLU CD 1 1
3 6977 2 1 22 GLU CG C -4.888 16.289 -8.597 1.00 . B B . 22 GLU CG 1 1
3 6978 2 1 22 GLU H H -5.890 14.303 -7.951 1.00 . B B . 22 GLU H 1 1
3 6979 2 1 22 GLU HA H -8.264 15.762 -8.513 1.00 . B B . 22 GLU HA 1 1
3 6980 2 1 22 GLU HB2 H -6.434 17.345 -9.604 1.00 . B B . 22 GLU HB2 1 1
3 6981 2 1 22 GLU HB3 H -6.652 17.221 -7.865 1.00 . B B . 22 GLU HB3 1 1
3 6982 2 1 22 GLU HG2 H -4.299 17.186 -8.486 1.00 . B B . 22 GLU HG2 1 1
3 6983 2 1 22 GLU HG3 H -4.787 15.683 -7.708 1.00 . B B . 22 GLU HG3 1 1
3 6984 2 1 22 GLU N N -6.825 14.320 -8.249 1.00 . B B . 22 GLU N 1 1
3 6985 2 1 22 GLU O O -7.811 16.178 -11.211 1.00 . B B . 22 GLU O 1 1
3 6986 2 1 22 GLU OE1 O -3.933 16.140 -10.770 1.00 . B B . 22 GLU OE1 1 1
3 6987 2 1 22 GLU OE2 O -4.357 14.265 -9.722 1.00 . B B . 22 GLU OE2 1 1
3 6988 2 1 23 LYS C C -9.294 13.135 -12.230 1.00 . B B . 23 LYS C 1 1
3 6989 2 1 23 LYS CA C -7.843 13.607 -12.215 1.00 . B B . 23 LYS CA 1 1
3 6990 2 1 23 LYS CB C -6.935 12.490 -12.737 1.00 . B B . 23 LYS CB 1 1
3 6991 2 1 23 LYS CD C -5.181 14.074 -13.616 1.00 . B B . 23 LYS CD 1 1
3 6992 2 1 23 LYS CE C -3.688 14.298 -13.800 1.00 . B B . 23 LYS CE 1 1
3 6993 2 1 23 LYS CG C -5.456 12.844 -12.766 1.00 . B B . 23 LYS CG 1 1
3 6994 2 1 23 LYS H H -7.135 13.309 -10.244 1.00 . B B . 23 LYS H 1 1
3 6995 2 1 23 LYS HA H -7.747 14.473 -12.853 1.00 . B B . 23 LYS HA 1 1
3 6996 2 1 23 LYS HB2 H -7.059 11.622 -12.106 1.00 . B B . 23 LYS HB2 1 1
3 6997 2 1 23 LYS HB3 H -7.242 12.236 -13.743 1.00 . B B . 23 LYS HB3 1 1
3 6998 2 1 23 LYS HD2 H -5.637 13.940 -14.586 1.00 . B B . 23 LYS HD2 1 1
3 6999 2 1 23 LYS HD3 H -5.610 14.939 -13.130 1.00 . B B . 23 LYS HD3 1 1
3 7000 2 1 23 LYS HE2 H -3.285 13.486 -14.386 1.00 . B B . 23 LYS HE2 1 1
3 7001 2 1 23 LYS HE3 H -3.542 15.229 -14.330 1.00 . B B . 23 LYS HE3 1 1
3 7002 2 1 23 LYS HG2 H -5.126 13.038 -11.756 1.00 . B B . 23 LYS HG2 1 1
3 7003 2 1 23 LYS HG3 H -4.905 12.007 -13.170 1.00 . B B . 23 LYS HG3 1 1
3 7004 2 1 23 LYS HZ1 H -1.942 14.484 -12.666 1.00 . B B . 23 LYS HZ1 1 1
3 7005 2 1 23 LYS HZ2 H -3.111 13.477 -11.966 1.00 . B B . 23 LYS HZ2 1 1
3 7006 2 1 23 LYS HZ3 H -3.316 15.161 -11.930 1.00 . B B . 23 LYS HZ3 1 1
3 7007 2 1 23 LYS N N -7.465 13.992 -10.861 1.00 . B B . 23 LYS N 1 1
3 7008 2 1 23 LYS NZ N -2.966 14.361 -12.503 1.00 . B B . 23 LYS NZ 1 1
3 7009 2 1 23 LYS O O -9.821 12.741 -13.272 1.00 . B B . 23 LYS O 1 1
3 7010 2 1 24 GLY C C -11.287 11.227 -10.485 1.00 . B B . 24 GLY C 1 1
3 7011 2 1 24 GLY CA C -11.285 12.672 -10.934 1.00 . B B . 24 GLY CA 1 1
3 7012 2 1 24 GLY H H -9.482 13.562 -10.277 1.00 . B B . 24 GLY H 1 1
3 7013 2 1 24 GLY HA2 H -11.817 13.269 -10.208 1.00 . B B . 24 GLY HA2 1 1
3 7014 2 1 24 GLY HA3 H -11.787 12.747 -11.888 1.00 . B B . 24 GLY HA3 1 1
3 7015 2 1 24 GLY N N -9.933 13.179 -11.065 1.00 . B B . 24 GLY N 1 1
3 7016 2 1 24 GLY O O -12.308 10.546 -10.540 1.00 . B B . 24 GLY O 1 1
3 7017 2 1 25 TRP C C -10.085 9.215 -8.143 1.00 . B B . 25 TRP C 1 1
3 7018 2 1 25 TRP CA C -9.952 9.371 -9.648 1.00 . B B . 25 TRP CA 1 1
3 7019 2 1 25 TRP CB C -8.570 8.865 -10.090 1.00 . B B . 25 TRP CB 1 1
3 7020 2 1 25 TRP CD1 C -9.111 9.510 -12.519 1.00 . B B . 25 TRP CD1 1 1
3 7021 2 1 25 TRP CD2 C -7.238 8.310 -12.281 1.00 . B B . 25 TRP CD2 1 1
3 7022 2 1 25 TRP CE2 C -7.417 8.599 -13.646 1.00 . B B . 25 TRP CE2 1 1
3 7023 2 1 25 TRP CE3 C -6.124 7.561 -11.891 1.00 . B B . 25 TRP CE3 1 1
3 7024 2 1 25 TRP CG C -8.336 8.904 -11.574 1.00 . B B . 25 TRP CG 1 1
3 7025 2 1 25 TRP CH2 C -5.440 7.437 -14.211 1.00 . B B . 25 TRP CH2 1 1
3 7026 2 1 25 TRP CZ2 C -6.521 8.168 -14.622 1.00 . B B . 25 TRP CZ2 1 1
3 7027 2 1 25 TRP CZ3 C -5.237 7.133 -12.860 1.00 . B B . 25 TRP CZ3 1 1
3 7028 2 1 25 TRP H H -9.390 11.394 -9.905 1.00 . B B . 25 TRP H 1 1
3 7029 2 1 25 TRP HA H -10.717 8.787 -10.135 1.00 . B B . 25 TRP HA 1 1
3 7030 2 1 25 TRP HB2 H -7.810 9.474 -9.625 1.00 . B B . 25 TRP HB2 1 1
3 7031 2 1 25 TRP HB3 H -8.451 7.842 -9.760 1.00 . B B . 25 TRP HB3 1 1
3 7032 2 1 25 TRP HD1 H -10.023 10.050 -12.302 1.00 . B B . 25 TRP HD1 1 1
3 7033 2 1 25 TRP HE1 H -8.942 9.683 -14.608 1.00 . B B . 25 TRP HE1 1 1
3 7034 2 1 25 TRP HE3 H -5.950 7.317 -10.853 1.00 . B B . 25 TRP HE3 1 1
3 7035 2 1 25 TRP HH2 H -4.722 7.081 -14.935 1.00 . B B . 25 TRP HH2 1 1
3 7036 2 1 25 TRP HZ2 H -6.664 8.394 -15.669 1.00 . B B . 25 TRP HZ2 1 1
3 7037 2 1 25 TRP HZ3 H -4.371 6.554 -12.577 1.00 . B B . 25 TRP HZ3 1 1
3 7038 2 1 25 TRP N N -10.132 10.768 -10.023 1.00 . B B . 25 TRP N 1 1
3 7039 2 1 25 TRP NE1 N -8.564 9.337 -13.765 1.00 . B B . 25 TRP NE1 1 1
3 7040 2 1 25 TRP O O -10.028 10.195 -7.400 1.00 . B B . 25 TRP O 1 1
3 7041 2 1 26 THR C C -9.374 6.601 -5.893 1.00 . B B . 26 THR C 1 1
3 7042 2 1 26 THR CA C -10.322 7.737 -6.260 1.00 . B B . 26 THR CA 1 1
3 7043 2 1 26 THR CB C -11.755 7.391 -5.817 1.00 . B B . 26 THR CB 1 1
3 7044 2 1 26 THR CG2 C -11.886 7.497 -4.307 1.00 . B B . 26 THR CG2 1 1
3 7045 2 1 26 THR H H -10.360 7.243 -8.318 1.00 . B B . 26 THR H 1 1
3 7046 2 1 26 THR HA H -10.012 8.636 -5.746 1.00 . B B . 26 THR HA 1 1
3 7047 2 1 26 THR HB H -11.981 6.377 -6.117 1.00 . B B . 26 THR HB 1 1
3 7048 2 1 26 THR HG1 H -12.204 9.053 -6.789 1.00 . B B . 26 THR HG1 1 1
3 7049 2 1 26 THR HG21 H -11.204 6.802 -3.839 1.00 . B B . 26 THR HG21 1 1
3 7050 2 1 26 THR HG22 H -12.898 7.262 -4.015 1.00 . B B . 26 THR HG22 1 1
3 7051 2 1 26 THR HG23 H -11.645 8.504 -3.996 1.00 . B B . 26 THR HG23 1 1
3 7052 2 1 26 THR N N -10.266 7.992 -7.685 1.00 . B B . 26 THR N 1 1
3 7053 2 1 26 THR O O -9.271 5.619 -6.624 1.00 . B B . 26 THR O 1 1
3 7054 2 1 26 THR OG1 O -12.684 8.292 -6.441 1.00 . B B . 26 THR OG1 1 1
3 7055 2 1 27 LYS C C -7.845 5.434 -2.886 1.00 . B B . 27 LYS C 1 1
3 7056 2 1 27 LYS CA C -7.692 5.754 -4.369 1.00 . B B . 27 LYS CA 1 1
3 7057 2 1 27 LYS CB C -6.288 6.277 -4.675 1.00 . B B . 27 LYS CB 1 1
3 7058 2 1 27 LYS CD C -3.862 5.778 -5.027 1.00 . B B . 27 LYS CD 1 1
3 7059 2 1 27 LYS CE C -3.411 7.000 -4.253 1.00 . B B . 27 LYS CE 1 1
3 7060 2 1 27 LYS CG C -5.184 5.250 -4.498 1.00 . B B . 27 LYS CG 1 1
3 7061 2 1 27 LYS H H -8.816 7.537 -4.215 1.00 . B B . 27 LYS H 1 1
3 7062 2 1 27 LYS HA H -7.866 4.855 -4.940 1.00 . B B . 27 LYS HA 1 1
3 7063 2 1 27 LYS HB2 H -6.263 6.622 -5.699 1.00 . B B . 27 LYS HB2 1 1
3 7064 2 1 27 LYS HB3 H -6.079 7.111 -4.021 1.00 . B B . 27 LYS HB3 1 1
3 7065 2 1 27 LYS HD2 H -3.113 5.007 -4.932 1.00 . B B . 27 LYS HD2 1 1
3 7066 2 1 27 LYS HD3 H -3.981 6.044 -6.069 1.00 . B B . 27 LYS HD3 1 1
3 7067 2 1 27 LYS HE2 H -4.249 7.675 -4.151 1.00 . B B . 27 LYS HE2 1 1
3 7068 2 1 27 LYS HE3 H -3.084 6.685 -3.275 1.00 . B B . 27 LYS HE3 1 1
3 7069 2 1 27 LYS HG2 H -5.077 5.026 -3.447 1.00 . B B . 27 LYS HG2 1 1
3 7070 2 1 27 LYS HG3 H -5.447 4.351 -5.037 1.00 . B B . 27 LYS HG3 1 1
3 7071 2 1 27 LYS HZ1 H -1.469 7.094 -5.022 1.00 . B B . 27 LYS HZ1 1 1
3 7072 2 1 27 LYS HZ2 H -2.027 8.559 -4.365 1.00 . B B . 27 LYS HZ2 1 1
3 7073 2 1 27 LYS HZ3 H -2.594 8.033 -5.873 1.00 . B B . 27 LYS HZ3 1 1
3 7074 2 1 27 LYS N N -8.674 6.744 -4.778 1.00 . B B . 27 LYS N 1 1
3 7075 2 1 27 LYS NZ N -2.296 7.718 -4.928 1.00 . B B . 27 LYS NZ 1 1
3 7076 2 1 27 LYS O O -7.813 6.334 -2.038 1.00 . B B . 27 LYS O 1 1
3 7077 2 1 28 GLU C C -7.729 2.304 -0.991 1.00 . B B . 28 GLU C 1 1
3 7078 2 1 28 GLU CA C -8.244 3.721 -1.211 1.00 . B B . 28 GLU CA 1 1
3 7079 2 1 28 GLU CB C -9.732 3.795 -0.866 1.00 . B B . 28 GLU CB 1 1
3 7080 2 1 28 GLU CD C -12.093 3.136 -1.438 1.00 . B B . 28 GLU CD 1 1
3 7081 2 1 28 GLU CG C -10.637 3.065 -1.844 1.00 . B B . 28 GLU CG 1 1
3 7082 2 1 28 GLU H H -7.988 3.479 -3.297 1.00 . B B . 28 GLU H 1 1
3 7083 2 1 28 GLU HA H -7.704 4.391 -0.560 1.00 . B B . 28 GLU HA 1 1
3 7084 2 1 28 GLU HB2 H -9.883 3.366 0.113 1.00 . B B . 28 GLU HB2 1 1
3 7085 2 1 28 GLU HB3 H -10.031 4.833 -0.842 1.00 . B B . 28 GLU HB3 1 1
3 7086 2 1 28 GLU HG2 H -10.528 3.512 -2.822 1.00 . B B . 28 GLU HG2 1 1
3 7087 2 1 28 GLU HG3 H -10.340 2.028 -1.889 1.00 . B B . 28 GLU HG3 1 1
3 7088 2 1 28 GLU N N -8.019 4.155 -2.581 1.00 . B B . 28 GLU N 1 1
3 7089 2 1 28 GLU O O -7.162 1.691 -1.896 1.00 . B B . 28 GLU O 1 1
3 7090 2 1 28 GLU OE1 O -12.607 4.259 -1.259 1.00 . B B . 28 GLU OE1 1 1
3 7091 2 1 28 GLU OE2 O -12.729 2.070 -1.302 1.00 . B B . 28 GLU OE2 1 1
3 7092 2 1 29 ILE C C -8.668 -0.333 1.137 1.00 . B B . 29 ILE C 1 1
3 7093 2 1 29 ILE CA C -7.488 0.458 0.575 1.00 . B B . 29 ILE CA 1 1
3 7094 2 1 29 ILE CB C -6.335 0.486 1.602 1.00 . B B . 29 ILE CB 1 1
3 7095 2 1 29 ILE CD1 C -4.064 1.563 2.072 1.00 . B B . 29 ILE CD1 1 1
3 7096 2 1 29 ILE CG1 C -5.214 1.406 1.103 1.00 . B B . 29 ILE CG1 1 1
3 7097 2 1 29 ILE CG2 C -5.805 -0.923 1.841 1.00 . B B . 29 ILE CG2 1 1
3 7098 2 1 29 ILE H H -8.364 2.351 0.905 1.00 . B B . 29 ILE H 1 1
3 7099 2 1 29 ILE HA H -7.136 -0.028 -0.325 1.00 . B B . 29 ILE HA 1 1
3 7100 2 1 29 ILE HB H -6.719 0.866 2.537 1.00 . B B . 29 ILE HB 1 1
3 7101 2 1 29 ILE HD11 H -3.631 0.595 2.279 1.00 . B B . 29 ILE HD11 1 1
3 7102 2 1 29 ILE HD12 H -4.425 2.000 2.993 1.00 . B B . 29 ILE HD12 1 1
3 7103 2 1 29 ILE HD13 H -3.313 2.208 1.639 1.00 . B B . 29 ILE HD13 1 1
3 7104 2 1 29 ILE HG12 H -4.815 1.005 0.183 1.00 . B B . 29 ILE HG12 1 1
3 7105 2 1 29 ILE HG13 H -5.625 2.386 0.912 1.00 . B B . 29 ILE HG13 1 1
3 7106 2 1 29 ILE HG21 H -6.601 -1.546 2.221 1.00 . B B . 29 ILE HG21 1 1
3 7107 2 1 29 ILE HG22 H -4.998 -0.887 2.557 1.00 . B B . 29 ILE HG22 1 1
3 7108 2 1 29 ILE HG23 H -5.442 -1.333 0.910 1.00 . B B . 29 ILE HG23 1 1
3 7109 2 1 29 ILE N N -7.916 1.802 0.225 1.00 . B B . 29 ILE N 1 1
3 7110 2 1 29 ILE O O -9.392 0.151 2.015 1.00 . B B . 29 ILE O 1 1
3 7111 2 1 30 ASN C C -9.593 -3.800 1.262 1.00 . B B . 30 ASN C 1 1
3 7112 2 1 30 ASN CA C -10.009 -2.359 0.984 1.00 . B B . 30 ASN CA 1 1
3 7113 2 1 30 ASN CB C -11.053 -2.321 -0.139 1.00 . B B . 30 ASN CB 1 1
3 7114 2 1 30 ASN CG C -10.436 -2.401 -1.527 1.00 . B B . 30 ASN CG 1 1
3 7115 2 1 30 ASN H H -8.210 -1.888 -0.031 1.00 . B B . 30 ASN H 1 1
3 7116 2 1 30 ASN HA H -10.444 -1.941 1.879 1.00 . B B . 30 ASN HA 1 1
3 7117 2 1 30 ASN HB2 H -11.726 -3.157 -0.021 1.00 . B B . 30 ASN HB2 1 1
3 7118 2 1 30 ASN HB3 H -11.617 -1.402 -0.068 1.00 . B B . 30 ASN HB3 1 1
3 7119 2 1 30 ASN HD21 H -10.447 -4.384 -1.469 1.00 . B B . 30 ASN HD21 1 1
3 7120 2 1 30 ASN HD22 H -9.790 -3.678 -2.901 1.00 . B B . 30 ASN HD22 1 1
3 7121 2 1 30 ASN N N -8.862 -1.536 0.623 1.00 . B B . 30 ASN N 1 1
3 7122 2 1 30 ASN ND2 N -10.207 -3.610 -2.015 1.00 . B B . 30 ASN ND2 1 1
3 7123 2 1 30 ASN O O -8.433 -4.165 1.093 1.00 . B B . 30 ASN O 1 1
3 7124 2 1 30 ASN OD1 O -10.162 -1.381 -2.154 1.00 . B B . 30 ASN OD1 1 1
3 7125 2 1 31 ARG C C -11.154 -6.845 0.927 1.00 . B B . 31 ARG C 1 1
3 7126 2 1 31 ARG CA C -10.325 -6.033 1.918 1.00 . B B . 31 ARG CA 1 1
3 7127 2 1 31 ARG CB C -10.670 -6.445 3.353 1.00 . B B . 31 ARG CB 1 1
3 7128 2 1 31 ARG CD C -10.056 -6.398 5.796 1.00 . B B . 31 ARG CD 1 1
3 7129 2 1 31 ARG CG C -9.698 -5.917 4.397 1.00 . B B . 31 ARG CG 1 1
3 7130 2 1 31 ARG CZ C -9.563 -8.539 6.942 1.00 . B B . 31 ARG CZ 1 1
3 7131 2 1 31 ARG H H -11.434 -4.231 1.911 1.00 . B B . 31 ARG H 1 1
3 7132 2 1 31 ARG HA H -9.279 -6.232 1.736 1.00 . B B . 31 ARG HA 1 1
3 7133 2 1 31 ARG HB2 H -11.654 -6.074 3.593 1.00 . B B . 31 ARG HB2 1 1
3 7134 2 1 31 ARG HB3 H -10.676 -7.523 3.415 1.00 . B B . 31 ARG HB3 1 1
3 7135 2 1 31 ARG HD2 H -9.337 -5.996 6.495 1.00 . B B . 31 ARG HD2 1 1
3 7136 2 1 31 ARG HD3 H -11.041 -6.032 6.048 1.00 . B B . 31 ARG HD3 1 1
3 7137 2 1 31 ARG HE H -10.435 -8.363 5.146 1.00 . B B . 31 ARG HE 1 1
3 7138 2 1 31 ARG HG2 H -8.704 -6.261 4.153 1.00 . B B . 31 ARG HG2 1 1
3 7139 2 1 31 ARG HG3 H -9.720 -4.837 4.380 1.00 . B B . 31 ARG HG3 1 1
3 7140 2 1 31 ARG HH11 H -9.038 -6.893 7.997 1.00 . B B . 31 ARG HH11 1 1
3 7141 2 1 31 ARG HH12 H -8.672 -8.409 8.758 1.00 . B B . 31 ARG HH12 1 1
3 7142 2 1 31 ARG HH21 H -9.980 -10.359 6.156 1.00 . B B . 31 ARG HH21 1 1
3 7143 2 1 31 ARG HH22 H -9.241 -10.385 7.724 1.00 . B B . 31 ARG HH22 1 1
3 7144 2 1 31 ARG N N -10.548 -4.606 1.712 1.00 . B B . 31 ARG N 1 1
3 7145 2 1 31 ARG NE N -10.051 -7.859 5.899 1.00 . B B . 31 ARG NE 1 1
3 7146 2 1 31 ARG NH1 N -9.056 -7.896 7.984 1.00 . B B . 31 ARG NH1 1 1
3 7147 2 1 31 ARG NH2 N -9.598 -9.865 6.942 1.00 . B B . 31 ARG NH2 1 1
3 7148 2 1 31 ARG O O -12.359 -6.626 0.783 1.00 . B B . 31 ARG O 1 1
3 7149 2 1 32 VAL C C -11.050 -10.064 -0.466 1.00 . B B . 32 VAL C 1 1
3 7150 2 1 32 VAL CA C -11.152 -8.577 -0.786 1.00 . B B . 32 VAL CA 1 1
3 7151 2 1 32 VAL CB C -10.531 -8.321 -2.178 1.00 . B B . 32 VAL CB 1 1
3 7152 2 1 32 VAL CG1 C -11.291 -9.077 -3.255 1.00 . B B . 32 VAL CG1 1 1
3 7153 2 1 32 VAL CG2 C -10.499 -6.834 -2.489 1.00 . B B . 32 VAL CG2 1 1
3 7154 2 1 32 VAL H H -9.551 -7.939 0.446 1.00 . B B . 32 VAL H 1 1
3 7155 2 1 32 VAL HA H -12.196 -8.295 -0.821 1.00 . B B . 32 VAL HA 1 1
3 7156 2 1 32 VAL HB H -9.515 -8.684 -2.165 1.00 . B B . 32 VAL HB 1 1
3 7157 2 1 32 VAL HG11 H -11.250 -10.137 -3.048 1.00 . B B . 32 VAL HG11 1 1
3 7158 2 1 32 VAL HG12 H -10.842 -8.881 -4.218 1.00 . B B . 32 VAL HG12 1 1
3 7159 2 1 32 VAL HG13 H -12.321 -8.753 -3.264 1.00 . B B . 32 VAL HG13 1 1
3 7160 2 1 32 VAL HG21 H -10.078 -6.681 -3.473 1.00 . B B . 32 VAL HG21 1 1
3 7161 2 1 32 VAL HG22 H -9.891 -6.327 -1.755 1.00 . B B . 32 VAL HG22 1 1
3 7162 2 1 32 VAL HG23 H -11.503 -6.440 -2.461 1.00 . B B . 32 VAL HG23 1 1
3 7163 2 1 32 VAL N N -10.501 -7.776 0.244 1.00 . B B . 32 VAL N 1 1
3 7164 2 1 32 VAL O O -9.955 -10.583 -0.247 1.00 . B B . 32 VAL O 1 1
3 7165 2 1 33 SER C C -11.972 -12.906 -1.513 1.00 . B B . 33 SER C 1 1
3 7166 2 1 33 SER CA C -12.225 -12.173 -0.200 1.00 . B B . 33 SER CA 1 1
3 7167 2 1 33 SER CB C -13.585 -12.577 0.374 1.00 . B B . 33 SER CB 1 1
3 7168 2 1 33 SER H H -13.037 -10.251 -0.538 1.00 . B B . 33 SER H 1 1
3 7169 2 1 33 SER HA H -11.449 -12.425 0.506 1.00 . B B . 33 SER HA 1 1
3 7170 2 1 33 SER HB2 H -14.349 -12.416 -0.373 1.00 . B B . 33 SER HB2 1 1
3 7171 2 1 33 SER HB3 H -13.562 -13.621 0.648 1.00 . B B . 33 SER HB3 1 1
3 7172 2 1 33 SER HG H -14.751 -12.095 1.870 1.00 . B B . 33 SER HG 1 1
3 7173 2 1 33 SER N N -12.191 -10.736 -0.420 1.00 . B B . 33 SER N 1 1
3 7174 2 1 33 SER O O -12.432 -12.471 -2.570 1.00 . B B . 33 SER O 1 1
3 7175 2 1 33 SER OG O -13.901 -11.810 1.522 1.00 . B B . 33 SER OG 1 1
3 7176 2 1 34 PHE C C -11.431 -16.197 -2.566 1.00 . B B . 34 PHE C 1 1
3 7177 2 1 34 PHE CA C -10.900 -14.770 -2.643 1.00 . B B . 34 PHE CA 1 1
3 7178 2 1 34 PHE CB C -9.383 -14.785 -2.848 1.00 . B B . 34 PHE CB 1 1
3 7179 2 1 34 PHE CD1 C -8.955 -12.778 -4.293 1.00 . B B . 34 PHE CD1 1 1
3 7180 2 1 34 PHE CD2 C -8.075 -12.785 -2.075 1.00 . B B . 34 PHE CD2 1 1
3 7181 2 1 34 PHE CE1 C -8.415 -11.524 -4.505 1.00 . B B . 34 PHE CE1 1 1
3 7182 2 1 34 PHE CE2 C -7.532 -11.532 -2.284 1.00 . B B . 34 PHE CE2 1 1
3 7183 2 1 34 PHE CG C -8.791 -13.421 -3.076 1.00 . B B . 34 PHE CG 1 1
3 7184 2 1 34 PHE CZ C -7.702 -10.900 -3.501 1.00 . B B . 34 PHE CZ 1 1
3 7185 2 1 34 PHE H H -10.943 -14.339 -0.571 1.00 . B B . 34 PHE H 1 1
3 7186 2 1 34 PHE HA H -11.361 -14.277 -3.488 1.00 . B B . 34 PHE HA 1 1
3 7187 2 1 34 PHE HB2 H -8.912 -15.205 -1.971 1.00 . B B . 34 PHE HB2 1 1
3 7188 2 1 34 PHE HB3 H -9.146 -15.398 -3.705 1.00 . B B . 34 PHE HB3 1 1
3 7189 2 1 34 PHE HD1 H -9.512 -13.265 -5.079 1.00 . B B . 34 PHE HD1 1 1
3 7190 2 1 34 PHE HD2 H -7.942 -13.278 -1.123 1.00 . B B . 34 PHE HD2 1 1
3 7191 2 1 34 PHE HE1 H -8.550 -11.033 -5.458 1.00 . B B . 34 PHE HE1 1 1
3 7192 2 1 34 PHE HE2 H -6.976 -11.047 -1.497 1.00 . B B . 34 PHE HE2 1 1
3 7193 2 1 34 PHE HZ H -7.277 -9.921 -3.665 1.00 . B B . 34 PHE HZ 1 1
3 7194 2 1 34 PHE N N -11.247 -14.015 -1.446 1.00 . B B . 34 PHE N 1 1
3 7195 2 1 34 PHE O O -10.900 -17.024 -1.826 1.00 . B B . 34 PHE O 1 1
3 7196 2 1 35 ASN C C -13.665 -18.200 -2.031 1.00 . B B . 35 ASN C 1 1
3 7197 2 1 35 ASN CA C -13.119 -17.787 -3.396 1.00 . B B . 35 ASN CA 1 1
3 7198 2 1 35 ASN CB C -12.150 -18.858 -3.927 1.00 . B B . 35 ASN CB 1 1
3 7199 2 1 35 ASN CG C -11.646 -18.554 -5.326 1.00 . B B . 35 ASN CG 1 1
3 7200 2 1 35 ASN H H -12.853 -15.743 -3.892 1.00 . B B . 35 ASN H 1 1
3 7201 2 1 35 ASN HA H -13.951 -17.710 -4.080 1.00 . B B . 35 ASN HA 1 1
3 7202 2 1 35 ASN HB2 H -11.298 -18.920 -3.266 1.00 . B B . 35 ASN HB2 1 1
3 7203 2 1 35 ASN HB3 H -12.656 -19.812 -3.946 1.00 . B B . 35 ASN HB3 1 1
3 7204 2 1 35 ASN HD21 H -10.013 -17.700 -4.585 1.00 . B B . 35 ASN HD21 1 1
3 7205 2 1 35 ASN HD22 H -10.136 -17.717 -6.308 1.00 . B B . 35 ASN HD22 1 1
3 7206 2 1 35 ASN N N -12.484 -16.467 -3.336 1.00 . B B . 35 ASN N 1 1
3 7207 2 1 35 ASN ND2 N -10.483 -17.929 -5.415 1.00 . B B . 35 ASN ND2 1 1
3 7208 2 1 35 ASN O O -14.796 -17.868 -1.681 1.00 . B B . 35 ASN O 1 1
3 7209 2 1 35 ASN OD1 O -12.290 -18.896 -6.316 1.00 . B B . 35 ASN OD1 1 1
3 7210 2 1 36 GLY C C -12.191 -18.971 1.087 1.00 . B B . 36 GLY C 1 1
3 7211 2 1 36 GLY CA C -13.251 -19.316 0.066 1.00 . B B . 36 GLY CA 1 1
3 7212 2 1 36 GLY H H -11.967 -19.154 -1.599 1.00 . B B . 36 GLY H 1 1
3 7213 2 1 36 GLY HA2 H -14.174 -18.817 0.326 1.00 . B B . 36 GLY HA2 1 1
3 7214 2 1 36 GLY HA3 H -13.413 -20.383 0.073 1.00 . B B . 36 GLY HA3 1 1
3 7215 2 1 36 GLY N N -12.852 -18.909 -1.262 1.00 . B B . 36 GLY N 1 1
3 7216 2 1 36 GLY O O -12.155 -19.538 2.181 1.00 . B B . 36 GLY O 1 1
3 7217 2 1 37 ALA C C -10.603 -16.267 2.218 1.00 . B B . 37 ALA C 1 1
3 7218 2 1 37 ALA CA C -10.242 -17.608 1.593 1.00 . B B . 37 ALA CA 1 1
3 7219 2 1 37 ALA CB C -8.933 -17.505 0.815 1.00 . B B . 37 ALA CB 1 1
3 7220 2 1 37 ALA H H -11.391 -17.650 -0.178 1.00 . B B . 37 ALA H 1 1
3 7221 2 1 37 ALA HA H -10.118 -18.344 2.374 1.00 . B B . 37 ALA HA 1 1
3 7222 2 1 37 ALA HB1 H -8.134 -17.236 1.488 1.00 . B B . 37 ALA HB1 1 1
3 7223 2 1 37 ALA HB2 H -9.028 -16.748 0.049 1.00 . B B . 37 ALA HB2 1 1
3 7224 2 1 37 ALA HB3 H -8.711 -18.455 0.356 1.00 . B B . 37 ALA HB3 1 1
3 7225 2 1 37 ALA N N -11.313 -18.053 0.716 1.00 . B B . 37 ALA N 1 1
3 7226 2 1 37 ALA O O -11.334 -15.480 1.613 1.00 . B B . 37 ALA O 1 1
3 7227 2 1 38 PRO C C -10.029 -13.514 3.326 1.00 . B B . 38 PRO C 1 1
3 7228 2 1 38 PRO CA C -10.370 -14.748 4.156 1.00 . B B . 38 PRO CA 1 1
3 7229 2 1 38 PRO CB C -9.459 -14.826 5.390 1.00 . B B . 38 PRO CB 1 1
3 7230 2 1 38 PRO CD C -9.245 -16.895 4.221 1.00 . B B . 38 PRO CD 1 1
3 7231 2 1 38 PRO CG C -8.510 -15.945 5.118 1.00 . B B . 38 PRO CG 1 1
3 7232 2 1 38 PRO HA H -11.402 -14.688 4.472 1.00 . B B . 38 PRO HA 1 1
3 7233 2 1 38 PRO HB2 H -8.935 -13.890 5.512 1.00 . B B . 38 PRO HB2 1 1
3 7234 2 1 38 PRO HB3 H -10.058 -15.024 6.267 1.00 . B B . 38 PRO HB3 1 1
3 7235 2 1 38 PRO HD2 H -8.554 -17.427 3.583 1.00 . B B . 38 PRO HD2 1 1
3 7236 2 1 38 PRO HD3 H -9.836 -17.587 4.804 1.00 . B B . 38 PRO HD3 1 1
3 7237 2 1 38 PRO HG2 H -7.630 -15.566 4.621 1.00 . B B . 38 PRO HG2 1 1
3 7238 2 1 38 PRO HG3 H -8.240 -16.434 6.042 1.00 . B B . 38 PRO HG3 1 1
3 7239 2 1 38 PRO N N -10.105 -15.999 3.438 1.00 . B B . 38 PRO N 1 1
3 7240 2 1 38 PRO O O -9.118 -13.539 2.495 1.00 . B B . 38 PRO O 1 1
3 7241 2 1 39 ALA C C -9.185 -10.623 3.123 1.00 . B B . 39 ALA C 1 1
3 7242 2 1 39 ALA CA C -10.568 -11.192 2.844 1.00 . B B . 39 ALA CA 1 1
3 7243 2 1 39 ALA CB C -11.640 -10.182 3.225 1.00 . B B . 39 ALA CB 1 1
3 7244 2 1 39 ALA H H -11.481 -12.493 4.232 1.00 . B B . 39 ALA H 1 1
3 7245 2 1 39 ALA HA H -10.656 -11.395 1.787 1.00 . B B . 39 ALA HA 1 1
3 7246 2 1 39 ALA HB1 H -11.566 -9.958 4.280 1.00 . B B . 39 ALA HB1 1 1
3 7247 2 1 39 ALA HB2 H -12.616 -10.594 3.013 1.00 . B B . 39 ALA HB2 1 1
3 7248 2 1 39 ALA HB3 H -11.499 -9.276 2.654 1.00 . B B . 39 ALA HB3 1 1
3 7249 2 1 39 ALA N N -10.772 -12.442 3.561 1.00 . B B . 39 ALA N 1 1
3 7250 2 1 39 ALA O O -8.851 -10.305 4.264 1.00 . B B . 39 ALA O 1 1
3 7251 2 1 40 LYS C C -7.053 -8.471 1.892 1.00 . B B . 40 LYS C 1 1
3 7252 2 1 40 LYS CA C -7.043 -9.963 2.203 1.00 . B B . 40 LYS CA 1 1
3 7253 2 1 40 LYS CB C -6.083 -10.707 1.272 1.00 . B B . 40 LYS CB 1 1
3 7254 2 1 40 LYS CD C -5.002 -12.896 0.652 1.00 . B B . 40 LYS CD 1 1
3 7255 2 1 40 LYS CE C -4.807 -14.349 1.050 1.00 . B B . 40 LYS CE 1 1
3 7256 2 1 40 LYS CG C -5.944 -12.183 1.609 1.00 . B B . 40 LYS CG 1 1
3 7257 2 1 40 LYS H H -8.708 -10.785 1.193 1.00 . B B . 40 LYS H 1 1
3 7258 2 1 40 LYS HA H -6.721 -10.104 3.225 1.00 . B B . 40 LYS HA 1 1
3 7259 2 1 40 LYS HB2 H -6.444 -10.621 0.258 1.00 . B B . 40 LYS HB2 1 1
3 7260 2 1 40 LYS HB3 H -5.105 -10.251 1.339 1.00 . B B . 40 LYS HB3 1 1
3 7261 2 1 40 LYS HD2 H -5.419 -12.859 -0.344 1.00 . B B . 40 LYS HD2 1 1
3 7262 2 1 40 LYS HD3 H -4.044 -12.395 0.664 1.00 . B B . 40 LYS HD3 1 1
3 7263 2 1 40 LYS HE2 H -4.398 -14.381 2.049 1.00 . B B . 40 LYS HE2 1 1
3 7264 2 1 40 LYS HE3 H -5.767 -14.844 1.040 1.00 . B B . 40 LYS HE3 1 1
3 7265 2 1 40 LYS HG2 H -5.558 -12.276 2.613 1.00 . B B . 40 LYS HG2 1 1
3 7266 2 1 40 LYS HG3 H -6.919 -12.647 1.554 1.00 . B B . 40 LYS HG3 1 1
3 7267 2 1 40 LYS HZ1 H -3.006 -14.510 0.000 1.00 . B B . 40 LYS HZ1 1 1
3 7268 2 1 40 LYS HZ2 H -4.332 -15.202 -0.802 1.00 . B B . 40 LYS HZ2 1 1
3 7269 2 1 40 LYS HZ3 H -3.630 -15.994 0.524 1.00 . B B . 40 LYS HZ3 1 1
3 7270 2 1 40 LYS N N -8.383 -10.505 2.079 1.00 . B B . 40 LYS N 1 1
3 7271 2 1 40 LYS NZ N -3.882 -15.062 0.130 1.00 . B B . 40 LYS NZ 1 1
3 7272 2 1 40 LYS O O -8.079 -7.925 1.494 1.00 . B B . 40 LYS O 1 1
3 7273 2 1 41 PHE C C -5.470 -6.022 0.456 1.00 . B B . 41 PHE C 1 1
3 7274 2 1 41 PHE CA C -5.843 -6.375 1.890 1.00 . B B . 41 PHE CA 1 1
3 7275 2 1 41 PHE CB C -4.824 -5.786 2.866 1.00 . B B . 41 PHE CB 1 1
3 7276 2 1 41 PHE CD1 C -6.052 -5.283 4.995 1.00 . B B . 41 PHE CD1 1 1
3 7277 2 1 41 PHE CD2 C -4.552 -7.133 4.974 1.00 . B B . 41 PHE CD2 1 1
3 7278 2 1 41 PHE CE1 C -6.359 -5.542 6.317 1.00 . B B . 41 PHE CE1 1 1
3 7279 2 1 41 PHE CE2 C -4.856 -7.397 6.297 1.00 . B B . 41 PHE CE2 1 1
3 7280 2 1 41 PHE CG C -5.147 -6.071 4.308 1.00 . B B . 41 PHE CG 1 1
3 7281 2 1 41 PHE CZ C -5.759 -6.602 6.969 1.00 . B B . 41 PHE CZ 1 1
3 7282 2 1 41 PHE H H -5.104 -8.315 2.289 1.00 . B B . 41 PHE H 1 1
3 7283 2 1 41 PHE HA H -6.816 -5.963 2.109 1.00 . B B . 41 PHE HA 1 1
3 7284 2 1 41 PHE HB2 H -3.849 -6.201 2.652 1.00 . B B . 41 PHE HB2 1 1
3 7285 2 1 41 PHE HB3 H -4.789 -4.714 2.736 1.00 . B B . 41 PHE HB3 1 1
3 7286 2 1 41 PHE HD1 H -6.521 -4.455 4.488 1.00 . B B . 41 PHE HD1 1 1
3 7287 2 1 41 PHE HD2 H -3.841 -7.756 4.452 1.00 . B B . 41 PHE HD2 1 1
3 7288 2 1 41 PHE HE1 H -7.068 -4.917 6.842 1.00 . B B . 41 PHE HE1 1 1
3 7289 2 1 41 PHE HE2 H -4.386 -8.227 6.801 1.00 . B B . 41 PHE HE2 1 1
3 7290 2 1 41 PHE HZ H -5.998 -6.808 8.003 1.00 . B B . 41 PHE HZ 1 1
3 7291 2 1 41 PHE N N -5.919 -7.818 2.063 1.00 . B B . 41 PHE N 1 1
3 7292 2 1 41 PHE O O -4.609 -6.659 -0.142 1.00 . B B . 41 PHE O 1 1
3 7293 2 1 42 ASP C C -5.976 -3.098 -1.616 1.00 . B B . 42 ASP C 1 1
3 7294 2 1 42 ASP CA C -5.891 -4.615 -1.475 1.00 . B B . 42 ASP CA 1 1
3 7295 2 1 42 ASP CB C -6.916 -5.296 -2.389 1.00 . B B . 42 ASP CB 1 1
3 7296 2 1 42 ASP CG C -6.703 -4.996 -3.862 1.00 . B B . 42 ASP CG 1 1
3 7297 2 1 42 ASP H H -6.792 -4.523 0.435 1.00 . B B . 42 ASP H 1 1
3 7298 2 1 42 ASP HA H -4.898 -4.937 -1.754 1.00 . B B . 42 ASP HA 1 1
3 7299 2 1 42 ASP HB2 H -6.854 -6.365 -2.250 1.00 . B B . 42 ASP HB2 1 1
3 7300 2 1 42 ASP HB3 H -7.907 -4.963 -2.114 1.00 . B B . 42 ASP HB3 1 1
3 7301 2 1 42 ASP N N -6.125 -5.014 -0.095 1.00 . B B . 42 ASP N 1 1
3 7302 2 1 42 ASP O O -6.960 -2.483 -1.205 1.00 . B B . 42 ASP O 1 1
3 7303 2 1 42 ASP OD1 O -5.758 -5.560 -4.461 1.00 . B B . 42 ASP OD1 1 1
3 7304 2 1 42 ASP OD2 O -7.501 -4.221 -4.436 1.00 . B B . 42 ASP OD2 1 1
3 7305 2 1 43 ILE C C -5.260 -0.824 -3.879 1.00 . B B . 43 ILE C 1 1
3 7306 2 1 43 ILE CA C -4.906 -1.067 -2.420 1.00 . B B . 43 ILE CA 1 1
3 7307 2 1 43 ILE CB C -3.520 -0.451 -2.125 1.00 . B B . 43 ILE CB 1 1
3 7308 2 1 43 ILE CD1 C -1.661 -0.337 -0.380 1.00 . B B . 43 ILE CD1 1 1
3 7309 2 1 43 ILE CG1 C -3.048 -0.842 -0.722 1.00 . B B . 43 ILE CG1 1 1
3 7310 2 1 43 ILE CG2 C -3.570 1.066 -2.265 1.00 . B B . 43 ILE CG2 1 1
3 7311 2 1 43 ILE H H -4.149 -3.046 -2.417 1.00 . B B . 43 ILE H 1 1
3 7312 2 1 43 ILE HA H -5.642 -0.591 -1.786 1.00 . B B . 43 ILE HA 1 1
3 7313 2 1 43 ILE HB H -2.819 -0.831 -2.852 1.00 . B B . 43 ILE HB 1 1
3 7314 2 1 43 ILE HD11 H -1.403 -0.644 0.623 1.00 . B B . 43 ILE HD11 1 1
3 7315 2 1 43 ILE HD12 H -1.646 0.741 -0.442 1.00 . B B . 43 ILE HD12 1 1
3 7316 2 1 43 ILE HD13 H -0.946 -0.748 -1.077 1.00 . B B . 43 ILE HD13 1 1
3 7317 2 1 43 ILE HG12 H -3.733 -0.437 0.007 1.00 . B B . 43 ILE HG12 1 1
3 7318 2 1 43 ILE HG13 H -3.038 -1.921 -0.642 1.00 . B B . 43 ILE HG13 1 1
3 7319 2 1 43 ILE HG21 H -3.877 1.326 -3.266 1.00 . B B . 43 ILE HG21 1 1
3 7320 2 1 43 ILE HG22 H -2.591 1.479 -2.069 1.00 . B B . 43 ILE HG22 1 1
3 7321 2 1 43 ILE HG23 H -4.277 1.469 -1.558 1.00 . B B . 43 ILE HG23 1 1
3 7322 2 1 43 ILE N N -4.928 -2.502 -2.163 1.00 . B B . 43 ILE N 1 1
3 7323 2 1 43 ILE O O -4.592 -1.347 -4.771 1.00 . B B . 43 ILE O 1 1
3 7324 2 1 44 ARG C C -7.209 1.503 -5.826 1.00 . B B . 44 ARG C 1 1
3 7325 2 1 44 ARG CA C -6.832 0.069 -5.474 1.00 . B B . 44 ARG CA 1 1
3 7326 2 1 44 ARG CB C -8.052 -0.840 -5.585 1.00 . B B . 44 ARG CB 1 1
3 7327 2 1 44 ARG CD C -9.189 -2.716 -6.779 1.00 . B B . 44 ARG CD 1 1
3 7328 2 1 44 ARG CG C -8.111 -1.652 -6.869 1.00 . B B . 44 ARG CG 1 1
3 7329 2 1 44 ARG CZ C -8.744 -4.878 -7.867 1.00 . B B . 44 ARG CZ 1 1
3 7330 2 1 44 ARG H H -6.708 0.478 -3.398 1.00 . B B . 44 ARG H 1 1
3 7331 2 1 44 ARG HA H -6.077 -0.273 -6.164 1.00 . B B . 44 ARG HA 1 1
3 7332 2 1 44 ARG HB2 H -8.045 -1.528 -4.754 1.00 . B B . 44 ARG HB2 1 1
3 7333 2 1 44 ARG HB3 H -8.945 -0.232 -5.529 1.00 . B B . 44 ARG HB3 1 1
3 7334 2 1 44 ARG HD2 H -9.030 -3.293 -5.881 1.00 . B B . 44 ARG HD2 1 1
3 7335 2 1 44 ARG HD3 H -10.152 -2.230 -6.726 1.00 . B B . 44 ARG HD3 1 1
3 7336 2 1 44 ARG HE H -9.549 -3.283 -8.769 1.00 . B B . 44 ARG HE 1 1
3 7337 2 1 44 ARG HG2 H -8.332 -0.993 -7.695 1.00 . B B . 44 ARG HG2 1 1
3 7338 2 1 44 ARG HG3 H -7.155 -2.130 -7.030 1.00 . B B . 44 ARG HG3 1 1
3 7339 2 1 44 ARG HH11 H -8.057 -4.739 -5.951 1.00 . B B . 44 ARG HH11 1 1
3 7340 2 1 44 ARG HH12 H -7.839 -6.289 -6.722 1.00 . B B . 44 ARG HH12 1 1
3 7341 2 1 44 ARG HH21 H -9.268 -5.313 -9.778 1.00 . B B . 44 ARG HH21 1 1
3 7342 2 1 44 ARG HH22 H -8.525 -6.621 -8.888 1.00 . B B . 44 ARG HH22 1 1
3 7343 2 1 44 ARG N N -6.295 -0.037 -4.129 1.00 . B B . 44 ARG N 1 1
3 7344 2 1 44 ARG NE N -9.180 -3.620 -7.925 1.00 . B B . 44 ARG NE 1 1
3 7345 2 1 44 ARG NH1 N -8.170 -5.341 -6.762 1.00 . B B . 44 ARG NH1 1 1
3 7346 2 1 44 ARG NH2 N -8.854 -5.665 -8.928 1.00 . B B . 44 ARG NH2 1 1
3 7347 2 1 44 ARG O O -7.616 2.288 -4.965 1.00 . B B . 44 ARG O 1 1
3 7348 2 1 45 ALA C C -8.613 2.923 -8.619 1.00 . B B . 45 ALA C 1 1
3 7349 2 1 45 ALA CA C -7.483 3.126 -7.616 1.00 . B B . 45 ALA CA 1 1
3 7350 2 1 45 ALA CB C -6.319 3.864 -8.259 1.00 . B B . 45 ALA CB 1 1
3 7351 2 1 45 ALA H H -6.621 1.204 -7.711 1.00 . B B . 45 ALA H 1 1
3 7352 2 1 45 ALA HA H -7.849 3.716 -6.790 1.00 . B B . 45 ALA HA 1 1
3 7353 2 1 45 ALA HB1 H -5.947 3.292 -9.096 1.00 . B B . 45 ALA HB1 1 1
3 7354 2 1 45 ALA HB2 H -5.532 3.993 -7.531 1.00 . B B . 45 ALA HB2 1 1
3 7355 2 1 45 ALA HB3 H -6.654 4.832 -8.603 1.00 . B B . 45 ALA HB3 1 1
3 7356 2 1 45 ALA N N -7.049 1.841 -7.099 1.00 . B B . 45 ALA N 1 1
3 7357 2 1 45 ALA O O -8.560 2.016 -9.451 1.00 . B B . 45 ALA O 1 1
3 7358 2 1 46 TRP C C -10.891 4.679 -10.432 1.00 . B B . 46 TRP C 1 1
3 7359 2 1 46 TRP CA C -10.818 3.606 -9.353 1.00 . B B . 46 TRP CA 1 1
3 7360 2 1 46 TRP CB C -12.071 3.655 -8.479 1.00 . B B . 46 TRP CB 1 1
3 7361 2 1 46 TRP CD1 C -11.824 2.916 -6.038 1.00 . B B . 46 TRP CD1 1 1
3 7362 2 1 46 TRP CD2 C -12.269 1.247 -7.460 1.00 . B B . 46 TRP CD2 1 1
3 7363 2 1 46 TRP CE2 C -12.157 0.714 -6.161 1.00 . B B . 46 TRP CE2 1 1
3 7364 2 1 46 TRP CE3 C -12.548 0.381 -8.521 1.00 . B B . 46 TRP CE3 1 1
3 7365 2 1 46 TRP CG C -12.056 2.659 -7.359 1.00 . B B . 46 TRP CG 1 1
3 7366 2 1 46 TRP CH2 C -12.587 -1.466 -6.953 1.00 . B B . 46 TRP CH2 1 1
3 7367 2 1 46 TRP CZ2 C -12.314 -0.643 -5.896 1.00 . B B . 46 TRP CZ2 1 1
3 7368 2 1 46 TRP CZ3 C -12.702 -0.966 -8.257 1.00 . B B . 46 TRP CZ3 1 1
3 7369 2 1 46 TRP H H -9.579 4.512 -7.898 1.00 . B B . 46 TRP H 1 1
3 7370 2 1 46 TRP HA H -10.765 2.641 -9.831 1.00 . B B . 46 TRP HA 1 1
3 7371 2 1 46 TRP HB2 H -12.161 4.640 -8.045 1.00 . B B . 46 TRP HB2 1 1
3 7372 2 1 46 TRP HB3 H -12.938 3.454 -9.089 1.00 . B B . 46 TRP HB3 1 1
3 7373 2 1 46 TRP HD1 H -11.624 3.900 -5.637 1.00 . B B . 46 TRP HD1 1 1
3 7374 2 1 46 TRP HE1 H -11.755 1.677 -4.341 1.00 . B B . 46 TRP HE1 1 1
3 7375 2 1 46 TRP HE3 H -12.641 0.750 -9.532 1.00 . B B . 46 TRP HE3 1 1
3 7376 2 1 46 TRP HH2 H -12.716 -2.528 -6.792 1.00 . B B . 46 TRP HH2 1 1
3 7377 2 1 46 TRP HZ2 H -12.228 -1.043 -4.896 1.00 . B B . 46 TRP HZ2 1 1
3 7378 2 1 46 TRP HZ3 H -12.920 -1.649 -9.064 1.00 . B B . 46 TRP HZ3 1 1
3 7379 2 1 46 TRP N N -9.630 3.763 -8.533 1.00 . B B . 46 TRP N 1 1
3 7380 2 1 46 TRP NE1 N -11.885 1.752 -5.313 1.00 . B B . 46 TRP NE1 1 1
3 7381 2 1 46 TRP O O -10.620 5.858 -10.173 1.00 . B B . 46 TRP O 1 1
3 7382 2 1 47 SER C C -12.832 5.552 -12.985 1.00 . B B . 47 SER C 1 1
3 7383 2 1 47 SER CA C -11.374 5.146 -12.778 1.00 . B B . 47 SER CA 1 1
3 7384 2 1 47 SER CB C -10.837 4.447 -14.033 1.00 . B B . 47 SER CB 1 1
3 7385 2 1 47 SER H H -11.464 3.303 -11.755 1.00 . B B . 47 SER H 1 1
3 7386 2 1 47 SER HA H -10.784 6.026 -12.582 1.00 . B B . 47 SER HA 1 1
3 7387 2 1 47 SER HB2 H -9.798 4.195 -13.884 1.00 . B B . 47 SER HB2 1 1
3 7388 2 1 47 SER HB3 H -11.402 3.541 -14.203 1.00 . B B . 47 SER HB3 1 1
3 7389 2 1 47 SER HG H -10.406 6.068 -15.068 1.00 . B B . 47 SER HG 1 1
3 7390 2 1 47 SER N N -11.257 4.254 -11.634 1.00 . B B . 47 SER N 1 1
3 7391 2 1 47 SER O O -13.729 4.707 -12.950 1.00 . B B . 47 SER O 1 1
3 7392 2 1 47 SER OG O -10.940 5.268 -15.188 1.00 . B B . 47 SER OG 1 1
3 7393 2 1 48 PRO C C -14.929 7.191 -14.835 1.00 . B B . 48 PRO C 1 1
3 7394 2 1 48 PRO CA C -14.443 7.366 -13.397 1.00 . B B . 48 PRO CA 1 1
3 7395 2 1 48 PRO CB C -14.298 8.850 -13.059 1.00 . B B . 48 PRO CB 1 1
3 7396 2 1 48 PRO CD C -12.083 7.933 -13.189 1.00 . B B . 48 PRO CD 1 1
3 7397 2 1 48 PRO CG C -12.894 9.181 -13.437 1.00 . B B . 48 PRO CG 1 1
3 7398 2 1 48 PRO HA H -15.150 6.909 -12.721 1.00 . B B . 48 PRO HA 1 1
3 7399 2 1 48 PRO HB2 H -15.009 9.425 -13.634 1.00 . B B . 48 PRO HB2 1 1
3 7400 2 1 48 PRO HB3 H -14.468 9.001 -12.004 1.00 . B B . 48 PRO HB3 1 1
3 7401 2 1 48 PRO HD2 H -11.367 7.786 -13.983 1.00 . B B . 48 PRO HD2 1 1
3 7402 2 1 48 PRO HD3 H -11.582 7.993 -12.235 1.00 . B B . 48 PRO HD3 1 1
3 7403 2 1 48 PRO HG2 H -12.851 9.453 -14.480 1.00 . B B . 48 PRO HG2 1 1
3 7404 2 1 48 PRO HG3 H -12.530 9.992 -12.822 1.00 . B B . 48 PRO HG3 1 1
3 7405 2 1 48 PRO N N -13.090 6.852 -13.185 1.00 . B B . 48 PRO N 1 1
3 7406 2 1 48 PRO O O -16.134 7.109 -15.085 1.00 . B B . 48 PRO O 1 1
3 7407 2 1 49 ASP C C -13.146 6.691 -18.045 1.00 . B B . 49 ASP C 1 1
3 7408 2 1 49 ASP CA C -14.350 7.090 -17.195 1.00 . B B . 49 ASP CA 1 1
3 7409 2 1 49 ASP CB C -14.859 8.475 -17.621 1.00 . B B . 49 ASP CB 1 1
3 7410 2 1 49 ASP CG C -15.430 8.502 -19.024 1.00 . B B . 49 ASP CG 1 1
3 7411 2 1 49 ASP H H -13.050 7.071 -15.520 1.00 . B B . 49 ASP H 1 1
3 7412 2 1 49 ASP HA H -15.137 6.364 -17.331 1.00 . B B . 49 ASP HA 1 1
3 7413 2 1 49 ASP HB2 H -15.632 8.789 -16.936 1.00 . B B . 49 ASP HB2 1 1
3 7414 2 1 49 ASP HB3 H -14.040 9.178 -17.573 1.00 . B B . 49 ASP HB3 1 1
3 7415 2 1 49 ASP N N -13.996 7.116 -15.780 1.00 . B B . 49 ASP N 1 1
3 7416 2 1 49 ASP O O -12.003 6.854 -17.620 1.00 . B B . 49 ASP O 1 1
3 7417 2 1 49 ASP OD1 O -14.667 8.749 -19.981 1.00 . B B . 49 ASP OD1 1 1
3 7418 2 1 49 ASP OD2 O -16.652 8.303 -19.172 1.00 . B B . 49 ASP OD2 1 1
3 7419 2 1 50 HIS C C -11.609 4.566 -19.902 1.00 . B B . 50 HIS C 1 1
3 7420 2 1 50 HIS CA C -12.400 5.829 -20.246 1.00 . B B . 50 HIS CA 1 1
3 7421 2 1 50 HIS CB C -11.443 7.011 -20.432 1.00 . B B . 50 HIS CB 1 1
3 7422 2 1 50 HIS CD2 C -11.632 7.928 -22.845 1.00 . B B . 50 HIS CD2 1 1
3 7423 2 1 50 HIS CE1 C -9.742 7.163 -23.638 1.00 . B B . 50 HIS CE1 1 1
3 7424 2 1 50 HIS CG C -11.025 7.241 -21.851 1.00 . B B . 50 HIS CG 1 1
3 7425 2 1 50 HIS H H -14.361 5.917 -19.435 1.00 . B B . 50 HIS H 1 1
3 7426 2 1 50 HIS HA H -12.915 5.658 -21.178 1.00 . B B . 50 HIS HA 1 1
3 7427 2 1 50 HIS HB2 H -11.924 7.912 -20.081 1.00 . B B . 50 HIS HB2 1 1
3 7428 2 1 50 HIS HB3 H -10.552 6.837 -19.848 1.00 . B B . 50 HIS HB3 1 1
3 7429 2 1 50 HIS HD1 H -9.173 6.216 -21.911 1.00 . B B . 50 HIS HD1 1 1
3 7430 2 1 50 HIS HD2 H -12.587 8.432 -22.783 1.00 . B B . 50 HIS HD2 1 1
3 7431 2 1 50 HIS HE1 H -8.919 6.948 -24.302 1.00 . B B . 50 HIS HE1 1 1
3 7432 2 1 50 HIS HE2 H -10.896 8.454 -24.737 1.00 . B B . 50 HIS HE2 1 1
3 7433 2 1 50 HIS N N -13.422 6.135 -19.230 1.00 . B B . 50 HIS N 1 1
3 7434 2 1 50 HIS ND1 N -9.843 6.770 -22.382 1.00 . B B . 50 HIS ND1 1 1
3 7435 2 1 50 HIS NE2 N -10.815 7.867 -23.944 1.00 . B B . 50 HIS NE2 1 1
3 7436 2 1 50 HIS O O -10.861 4.052 -20.735 1.00 . B B . 50 HIS O 1 1
3 7437 2 1 51 THR C C -9.600 3.081 -18.103 1.00 . B B . 51 THR C 1 1
3 7438 2 1 51 THR CA C -11.115 2.878 -18.196 1.00 . B B . 51 THR CA 1 1
3 7439 2 1 51 THR CB C -11.419 1.651 -19.088 1.00 . B B . 51 THR CB 1 1
3 7440 2 1 51 THR CG2 C -10.887 0.370 -18.455 1.00 . B B . 51 THR CG2 1 1
3 7441 2 1 51 THR H H -12.388 4.554 -18.071 1.00 . B B . 51 THR H 1 1
3 7442 2 1 51 THR HA H -11.492 2.669 -17.206 1.00 . B B . 51 THR HA 1 1
3 7443 2 1 51 THR HB H -10.936 1.790 -20.046 1.00 . B B . 51 THR HB 1 1
3 7444 2 1 51 THR HG1 H -13.048 0.603 -19.508 1.00 . B B . 51 THR HG1 1 1
3 7445 2 1 51 THR HG21 H -11.355 0.224 -17.492 1.00 . B B . 51 THR HG21 1 1
3 7446 2 1 51 THR HG22 H -9.817 0.448 -18.327 1.00 . B B . 51 THR HG22 1 1
3 7447 2 1 51 THR HG23 H -11.114 -0.469 -19.096 1.00 . B B . 51 THR HG23 1 1
3 7448 2 1 51 THR N N -11.787 4.080 -18.678 1.00 . B B . 51 THR N 1 1
3 7449 2 1 51 THR O O -8.851 2.707 -19.009 1.00 . B B . 51 THR O 1 1
3 7450 2 1 51 THR OG1 O -12.834 1.525 -19.290 1.00 . B B . 51 THR OG1 1 1
3 7451 2 1 52 LYS C C -7.374 3.255 -15.409 1.00 . B B . 52 LYS C 1 1
3 7452 2 1 52 LYS CA C -7.727 3.851 -16.760 1.00 . B B . 52 LYS CA 1 1
3 7453 2 1 52 LYS CB C -7.289 5.315 -16.802 1.00 . B B . 52 LYS CB 1 1
3 7454 2 1 52 LYS CD C -6.619 7.272 -18.203 1.00 . B B . 52 LYS CD 1 1
3 7455 2 1 52 LYS CE C -6.510 7.837 -19.608 1.00 . B B . 52 LYS CE 1 1
3 7456 2 1 52 LYS CG C -7.339 5.936 -18.185 1.00 . B B . 52 LYS CG 1 1
3 7457 2 1 52 LYS H H -9.798 4.075 -16.373 1.00 . B B . 52 LYS H 1 1
3 7458 2 1 52 LYS HA H -7.196 3.306 -17.527 1.00 . B B . 52 LYS HA 1 1
3 7459 2 1 52 LYS HB2 H -7.927 5.885 -16.149 1.00 . B B . 52 LYS HB2 1 1
3 7460 2 1 52 LYS HB3 H -6.273 5.384 -16.442 1.00 . B B . 52 LYS HB3 1 1
3 7461 2 1 52 LYS HD2 H -7.165 7.972 -17.588 1.00 . B B . 52 LYS HD2 1 1
3 7462 2 1 52 LYS HD3 H -5.625 7.135 -17.800 1.00 . B B . 52 LYS HD3 1 1
3 7463 2 1 52 LYS HE2 H -6.059 7.095 -20.247 1.00 . B B . 52 LYS HE2 1 1
3 7464 2 1 52 LYS HE3 H -7.502 8.069 -19.965 1.00 . B B . 52 LYS HE3 1 1
3 7465 2 1 52 LYS HG2 H -6.866 5.269 -18.891 1.00 . B B . 52 LYS HG2 1 1
3 7466 2 1 52 LYS HG3 H -8.372 6.089 -18.463 1.00 . B B . 52 LYS HG3 1 1
3 7467 2 1 52 LYS HZ1 H -6.116 9.811 -19.046 1.00 . B B . 52 LYS HZ1 1 1
3 7468 2 1 52 LYS HZ2 H -5.609 9.430 -20.621 1.00 . B B . 52 LYS HZ2 1 1
3 7469 2 1 52 LYS HZ3 H -4.723 8.874 -19.286 1.00 . B B . 52 LYS HZ3 1 1
3 7470 2 1 52 LYS N N -9.153 3.706 -17.020 1.00 . B B . 52 LYS N 1 1
3 7471 2 1 52 LYS NZ N -5.682 9.073 -19.641 1.00 . B B . 52 LYS NZ 1 1
3 7472 2 1 52 LYS O O -8.054 3.491 -14.415 1.00 . B B . 52 LYS O 1 1
3 7473 2 1 53 MET C C -4.810 2.611 -13.448 1.00 . B B . 53 MET C 1 1
3 7474 2 1 53 MET CA C -5.896 1.813 -14.157 1.00 . B B . 53 MET CA 1 1
3 7475 2 1 53 MET CB C -5.403 0.394 -14.460 1.00 . B B . 53 MET CB 1 1
3 7476 2 1 53 MET CE C -5.563 -2.745 -13.736 1.00 . B B . 53 MET CE 1 1
3 7477 2 1 53 MET CG C -6.467 -0.497 -15.086 1.00 . B B . 53 MET CG 1 1
3 7478 2 1 53 MET H H -5.780 2.365 -16.199 1.00 . B B . 53 MET H 1 1
3 7479 2 1 53 MET HA H -6.757 1.752 -13.508 1.00 . B B . 53 MET HA 1 1
3 7480 2 1 53 MET HB2 H -4.567 0.457 -15.141 1.00 . B B . 53 MET HB2 1 1
3 7481 2 1 53 MET HB3 H -5.073 -0.062 -13.540 1.00 . B B . 53 MET HB3 1 1
3 7482 2 1 53 MET HE1 H -5.214 -3.767 -13.764 1.00 . B B . 53 MET HE1 1 1
3 7483 2 1 53 MET HE2 H -6.473 -2.691 -13.156 1.00 . B B . 53 MET HE2 1 1
3 7484 2 1 53 MET HE3 H -4.809 -2.120 -13.282 1.00 . B B . 53 MET HE3 1 1
3 7485 2 1 53 MET HG2 H -7.313 -0.549 -14.418 1.00 . B B . 53 MET HG2 1 1
3 7486 2 1 53 MET HG3 H -6.779 -0.058 -16.022 1.00 . B B . 53 MET HG3 1 1
3 7487 2 1 53 MET N N -6.309 2.483 -15.379 1.00 . B B . 53 MET N 1 1
3 7488 2 1 53 MET O O -3.684 2.725 -13.937 1.00 . B B . 53 MET O 1 1
3 7489 2 1 53 MET SD S -5.884 -2.176 -15.403 1.00 . B B . 53 MET SD 1 1
3 7490 2 1 54 GLY C C -3.397 3.089 -10.581 1.00 . B B . 54 GLY C 1 1
3 7491 2 1 54 GLY CA C -4.216 3.947 -11.523 1.00 . B B . 54 GLY CA 1 1
3 7492 2 1 54 GLY H H -6.076 3.047 -11.966 1.00 . B B . 54 GLY H 1 1
3 7493 2 1 54 GLY HA2 H -3.549 4.459 -12.199 1.00 . B B . 54 GLY HA2 1 1
3 7494 2 1 54 GLY HA3 H -4.759 4.680 -10.945 1.00 . B B . 54 GLY HA3 1 1
3 7495 2 1 54 GLY N N -5.160 3.166 -12.297 1.00 . B B . 54 GLY N 1 1
3 7496 2 1 54 GLY O O -3.221 3.438 -9.413 1.00 . B B . 54 GLY O 1 1
3 7497 2 1 55 LYS C C -2.902 0.334 -9.238 1.00 . B B . 55 LYS C 1 1
3 7498 2 1 55 LYS CA C -2.089 1.022 -10.340 1.00 . B B . 55 LYS CA 1 1
3 7499 2 1 55 LYS CB C -0.859 1.717 -9.756 1.00 . B B . 55 LYS CB 1 1
3 7500 2 1 55 LYS CD C 1.348 2.825 -10.173 1.00 . B B . 55 LYS CD 1 1
3 7501 2 1 55 LYS CE C 2.546 2.911 -11.106 1.00 . B B . 55 LYS CE 1 1
3 7502 2 1 55 LYS CG C 0.206 2.044 -10.791 1.00 . B B . 55 LYS CG 1 1
3 7503 2 1 55 LYS H H -3.057 1.786 -12.052 1.00 . B B . 55 LYS H 1 1
3 7504 2 1 55 LYS HA H -1.752 0.262 -11.029 1.00 . B B . 55 LYS HA 1 1
3 7505 2 1 55 LYS HB2 H -1.171 2.638 -9.287 1.00 . B B . 55 LYS HB2 1 1
3 7506 2 1 55 LYS HB3 H -0.418 1.074 -9.009 1.00 . B B . 55 LYS HB3 1 1
3 7507 2 1 55 LYS HD2 H 1.006 3.825 -9.955 1.00 . B B . 55 LYS HD2 1 1
3 7508 2 1 55 LYS HD3 H 1.648 2.337 -9.257 1.00 . B B . 55 LYS HD3 1 1
3 7509 2 1 55 LYS HE2 H 3.339 3.443 -10.603 1.00 . B B . 55 LYS HE2 1 1
3 7510 2 1 55 LYS HE3 H 2.877 1.907 -11.336 1.00 . B B . 55 LYS HE3 1 1
3 7511 2 1 55 LYS HG2 H 0.592 1.124 -11.203 1.00 . B B . 55 LYS HG2 1 1
3 7512 2 1 55 LYS HG3 H -0.237 2.635 -11.581 1.00 . B B . 55 LYS HG3 1 1
3 7513 2 1 55 LYS HZ1 H 3.088 3.712 -12.959 1.00 . B B . 55 LYS HZ1 1 1
3 7514 2 1 55 LYS HZ2 H 1.852 4.571 -12.175 1.00 . B B . 55 LYS HZ2 1 1
3 7515 2 1 55 LYS HZ3 H 1.514 3.084 -12.920 1.00 . B B . 55 LYS HZ3 1 1
3 7516 2 1 55 LYS N N -2.891 1.971 -11.108 1.00 . B B . 55 LYS N 1 1
3 7517 2 1 55 LYS NZ N 2.226 3.618 -12.376 1.00 . B B . 55 LYS NZ 1 1
3 7518 2 1 55 LYS O O -4.121 0.498 -9.151 1.00 . B B . 55 LYS O 1 1
3 7519 2 1 56 GLY C C -2.004 -2.341 -6.867 1.00 . B B . 56 GLY C 1 1
3 7520 2 1 56 GLY CA C -2.875 -1.203 -7.365 1.00 . B B . 56 GLY CA 1 1
3 7521 2 1 56 GLY H H -1.240 -0.524 -8.521 1.00 . B B . 56 GLY H 1 1
3 7522 2 1 56 GLY HA2 H -3.092 -0.538 -6.541 1.00 . B B . 56 GLY HA2 1 1
3 7523 2 1 56 GLY HA3 H -3.801 -1.607 -7.746 1.00 . B B . 56 GLY HA3 1 1
3 7524 2 1 56 GLY N N -2.217 -0.452 -8.416 1.00 . B B . 56 GLY N 1 1
3 7525 2 1 56 GLY O O -1.113 -2.800 -7.588 1.00 . B B . 56 GLY O 1 1
3 7526 2 1 57 ILE C C -2.167 -4.576 -3.929 1.00 . B B . 57 ILE C 1 1
3 7527 2 1 57 ILE CA C -1.429 -3.853 -5.056 1.00 . B B . 57 ILE CA 1 1
3 7528 2 1 57 ILE CB C -0.079 -3.299 -4.524 1.00 . B B . 57 ILE CB 1 1
3 7529 2 1 57 ILE CD1 C 2.070 -3.956 -3.309 1.00 . B B . 57 ILE CD1 1 1
3 7530 2 1 57 ILE CG1 C 0.739 -4.415 -3.865 1.00 . B B . 57 ILE CG1 1 1
3 7531 2 1 57 ILE CG2 C -0.307 -2.152 -3.547 1.00 . B B . 57 ILE CG2 1 1
3 7532 2 1 57 ILE H H -2.996 -2.417 -5.129 1.00 . B B . 57 ILE H 1 1
3 7533 2 1 57 ILE HA H -1.211 -4.566 -5.839 1.00 . B B . 57 ILE HA 1 1
3 7534 2 1 57 ILE HB H 0.476 -2.909 -5.366 1.00 . B B . 57 ILE HB 1 1
3 7535 2 1 57 ILE HD11 H 2.584 -4.797 -2.864 1.00 . B B . 57 ILE HD11 1 1
3 7536 2 1 57 ILE HD12 H 1.905 -3.198 -2.561 1.00 . B B . 57 ILE HD12 1 1
3 7537 2 1 57 ILE HD13 H 2.673 -3.548 -4.109 1.00 . B B . 57 ILE HD13 1 1
3 7538 2 1 57 ILE HG12 H 0.170 -4.834 -3.047 1.00 . B B . 57 ILE HG12 1 1
3 7539 2 1 57 ILE HG13 H 0.933 -5.190 -4.593 1.00 . B B . 57 ILE HG13 1 1
3 7540 2 1 57 ILE HG21 H -0.913 -2.497 -2.722 1.00 . B B . 57 ILE HG21 1 1
3 7541 2 1 57 ILE HG22 H -0.816 -1.343 -4.052 1.00 . B B . 57 ILE HG22 1 1
3 7542 2 1 57 ILE HG23 H 0.643 -1.803 -3.173 1.00 . B B . 57 ILE HG23 1 1
3 7543 2 1 57 ILE N N -2.244 -2.794 -5.645 1.00 . B B . 57 ILE N 1 1
3 7544 2 1 57 ILE O O -2.775 -3.950 -3.062 1.00 . B B . 57 ILE O 1 1
3 7545 2 1 58 THR C C -1.651 -7.109 -1.876 1.00 . B B . 58 THR C 1 1
3 7546 2 1 58 THR CA C -2.708 -6.729 -2.918 1.00 . B B . 58 THR CA 1 1
3 7547 2 1 58 THR CB C -3.315 -8.005 -3.535 1.00 . B B . 58 THR CB 1 1
3 7548 2 1 58 THR CG2 C -4.199 -8.745 -2.539 1.00 . B B . 58 THR CG2 1 1
3 7549 2 1 58 THR H H -1.663 -6.341 -4.705 1.00 . B B . 58 THR H 1 1
3 7550 2 1 58 THR HA H -3.496 -6.165 -2.441 1.00 . B B . 58 THR HA 1 1
3 7551 2 1 58 THR HB H -2.510 -8.659 -3.837 1.00 . B B . 58 THR HB 1 1
3 7552 2 1 58 THR HG1 H -4.570 -6.821 -4.509 1.00 . B B . 58 THR HG1 1 1
3 7553 2 1 58 THR HG21 H -3.626 -8.986 -1.657 1.00 . B B . 58 THR HG21 1 1
3 7554 2 1 58 THR HG22 H -4.565 -9.656 -2.992 1.00 . B B . 58 THR HG22 1 1
3 7555 2 1 58 THR HG23 H -5.036 -8.120 -2.266 1.00 . B B . 58 THR HG23 1 1
3 7556 2 1 58 THR N N -2.112 -5.902 -3.957 1.00 . B B . 58 THR N 1 1
3 7557 2 1 58 THR O O -0.475 -7.284 -2.214 1.00 . B B . 58 THR O 1 1
3 7558 2 1 58 THR OG1 O -4.090 -7.652 -4.686 1.00 . B B . 58 THR OG1 1 1
3 7559 2 1 59 LEU C C -1.807 -8.572 1.404 1.00 . B B . 59 LEU C 1 1
3 7560 2 1 59 LEU CA C -1.154 -7.551 0.474 1.00 . B B . 59 LEU CA 1 1
3 7561 2 1 59 LEU CB C -0.761 -6.312 1.293 1.00 . B B . 59 LEU CB 1 1
3 7562 2 1 59 LEU CD1 C -1.193 -4.223 -0.045 1.00 . B B . 59 LEU CD1 1 1
3 7563 2 1 59 LEU CD2 C 0.839 -4.390 1.392 1.00 . B B . 59 LEU CD2 1 1
3 7564 2 1 59 LEU CG C -0.128 -5.156 0.508 1.00 . B B . 59 LEU CG 1 1
3 7565 2 1 59 LEU H H -3.008 -7.021 -0.407 1.00 . B B . 59 LEU H 1 1
3 7566 2 1 59 LEU HA H -0.266 -7.988 0.044 1.00 . B B . 59 LEU HA 1 1
3 7567 2 1 59 LEU HB2 H -1.649 -5.940 1.781 1.00 . B B . 59 LEU HB2 1 1
3 7568 2 1 59 LEU HB3 H -0.060 -6.623 2.054 1.00 . B B . 59 LEU HB3 1 1
3 7569 2 1 59 LEU HD11 H -1.773 -3.818 0.771 1.00 . B B . 59 LEU HD11 1 1
3 7570 2 1 59 LEU HD12 H -1.841 -4.770 -0.712 1.00 . B B . 59 LEU HD12 1 1
3 7571 2 1 59 LEU HD13 H -0.717 -3.416 -0.584 1.00 . B B . 59 LEU HD13 1 1
3 7572 2 1 59 LEU HD21 H 1.287 -3.589 0.823 1.00 . B B . 59 LEU HD21 1 1
3 7573 2 1 59 LEU HD22 H 1.611 -5.057 1.744 1.00 . B B . 59 LEU HD22 1 1
3 7574 2 1 59 LEU HD23 H 0.304 -3.977 2.235 1.00 . B B . 59 LEU HD23 1 1
3 7575 2 1 59 LEU HG H 0.424 -5.558 -0.328 1.00 . B B . 59 LEU HG 1 1
3 7576 2 1 59 LEU N N -2.059 -7.197 -0.615 1.00 . B B . 59 LEU N 1 1
3 7577 2 1 59 LEU O O -3.025 -8.562 1.594 1.00 . B B . 59 LEU O 1 1
3 7578 2 1 60 SER C C -1.564 -9.760 4.328 1.00 . B B . 60 SER C 1 1
3 7579 2 1 60 SER CA C -1.494 -10.410 2.950 1.00 . B B . 60 SER CA 1 1
3 7580 2 1 60 SER CB C -0.591 -11.645 2.993 1.00 . B B . 60 SER CB 1 1
3 7581 2 1 60 SER H H -0.042 -9.458 1.737 1.00 . B B . 60 SER H 1 1
3 7582 2 1 60 SER HA H -2.488 -10.707 2.650 1.00 . B B . 60 SER HA 1 1
3 7583 2 1 60 SER HB2 H 0.332 -11.398 3.496 1.00 . B B . 60 SER HB2 1 1
3 7584 2 1 60 SER HB3 H -1.092 -12.435 3.530 1.00 . B B . 60 SER HB3 1 1
3 7585 2 1 60 SER HG H 0.389 -11.522 1.300 1.00 . B B . 60 SER HG 1 1
3 7586 2 1 60 SER N N -0.999 -9.452 1.977 1.00 . B B . 60 SER N 1 1
3 7587 2 1 60 SER O O -0.972 -8.705 4.554 1.00 . B B . 60 SER O 1 1
3 7588 2 1 60 SER OG O -0.291 -12.101 1.684 1.00 . B B . 60 SER OG 1 1
3 7589 2 1 61 ASN C C -1.164 -9.589 7.314 1.00 . B B . 61 ASN C 1 1
3 7590 2 1 61 ASN CA C -2.483 -9.859 6.588 1.00 . B B . 61 ASN CA 1 1
3 7591 2 1 61 ASN CB C -3.374 -10.789 7.428 1.00 . B B . 61 ASN CB 1 1
3 7592 2 1 61 ASN CG C -3.049 -12.269 7.269 1.00 . B B . 61 ASN CG 1 1
3 7593 2 1 61 ASN H H -2.681 -11.264 5.017 1.00 . B B . 61 ASN H 1 1
3 7594 2 1 61 ASN HA H -2.995 -8.916 6.472 1.00 . B B . 61 ASN HA 1 1
3 7595 2 1 61 ASN HB2 H -3.261 -10.532 8.471 1.00 . B B . 61 ASN HB2 1 1
3 7596 2 1 61 ASN HB3 H -4.404 -10.636 7.140 1.00 . B B . 61 ASN HB3 1 1
3 7597 2 1 61 ASN HD21 H -4.922 -12.739 7.743 1.00 . B B . 61 ASN HD21 1 1
3 7598 2 1 61 ASN HD22 H -3.868 -14.071 7.403 1.00 . B B . 61 ASN HD22 1 1
3 7599 2 1 61 ASN N N -2.278 -10.401 5.246 1.00 . B B . 61 ASN N 1 1
3 7600 2 1 61 ASN ND2 N -4.044 -13.113 7.491 1.00 . B B . 61 ASN ND2 1 1
3 7601 2 1 61 ASN O O -0.966 -8.508 7.861 1.00 . B B . 61 ASN O 1 1
3 7602 2 1 61 ASN OD1 O -1.919 -12.656 6.958 1.00 . B B . 61 ASN OD1 1 1
3 7603 2 1 62 GLU C C 1.898 -9.378 7.324 1.00 . B B . 62 GLU C 1 1
3 7604 2 1 62 GLU CA C 1.010 -10.423 8.000 1.00 . B B . 62 GLU CA 1 1
3 7605 2 1 62 GLU CB C 1.721 -11.772 8.074 1.00 . B B . 62 GLU CB 1 1
3 7606 2 1 62 GLU CD C 3.501 -13.143 9.199 1.00 . B B . 62 GLU CD 1 1
3 7607 2 1 62 GLU CG C 2.973 -11.755 8.932 1.00 . B B . 62 GLU CG 1 1
3 7608 2 1 62 GLU H H -0.468 -11.398 6.835 1.00 . B B . 62 GLU H 1 1
3 7609 2 1 62 GLU HA H 0.794 -10.089 9.005 1.00 . B B . 62 GLU HA 1 1
3 7610 2 1 62 GLU HB2 H 1.039 -12.505 8.484 1.00 . B B . 62 GLU HB2 1 1
3 7611 2 1 62 GLU HB3 H 2.000 -12.074 7.075 1.00 . B B . 62 GLU HB3 1 1
3 7612 2 1 62 GLU HG2 H 3.737 -11.184 8.423 1.00 . B B . 62 GLU HG2 1 1
3 7613 2 1 62 GLU HG3 H 2.741 -11.284 9.876 1.00 . B B . 62 GLU HG3 1 1
3 7614 2 1 62 GLU N N -0.263 -10.560 7.304 1.00 . B B . 62 GLU N 1 1
3 7615 2 1 62 GLU O O 2.573 -8.599 8.000 1.00 . B B . 62 GLU O 1 1
3 7616 2 1 62 GLU OE1 O 4.261 -13.666 8.362 1.00 . B B . 62 GLU OE1 1 1
3 7617 2 1 62 GLU OE2 O 3.143 -13.728 10.241 1.00 . B B . 62 GLU OE2 1 1
3 7618 2 1 63 GLU C C 2.136 -6.954 5.606 1.00 . B B . 63 GLU C 1 1
3 7619 2 1 63 GLU CA C 2.635 -8.351 5.237 1.00 . B B . 63 GLU CA 1 1
3 7620 2 1 63 GLU CB C 2.464 -8.586 3.727 1.00 . B B . 63 GLU CB 1 1
3 7621 2 1 63 GLU CD C 2.658 -10.201 1.780 1.00 . B B . 63 GLU CD 1 1
3 7622 2 1 63 GLU CG C 2.826 -9.997 3.276 1.00 . B B . 63 GLU CG 1 1
3 7623 2 1 63 GLU H H 1.363 -10.024 5.510 1.00 . B B . 63 GLU H 1 1
3 7624 2 1 63 GLU HA H 3.678 -8.436 5.499 1.00 . B B . 63 GLU HA 1 1
3 7625 2 1 63 GLU HB2 H 1.434 -8.400 3.461 1.00 . B B . 63 GLU HB2 1 1
3 7626 2 1 63 GLU HB3 H 3.095 -7.889 3.195 1.00 . B B . 63 GLU HB3 1 1
3 7627 2 1 63 GLU HG2 H 3.856 -10.189 3.534 1.00 . B B . 63 GLU HG2 1 1
3 7628 2 1 63 GLU HG3 H 2.188 -10.698 3.795 1.00 . B B . 63 GLU HG3 1 1
3 7629 2 1 63 GLU N N 1.887 -9.354 5.994 1.00 . B B . 63 GLU N 1 1
3 7630 2 1 63 GLU O O 2.921 -6.027 5.841 1.00 . B B . 63 GLU O 1 1
3 7631 2 1 63 GLU OE1 O 1.507 -10.174 1.293 1.00 . B B . 63 GLU OE1 1 1
3 7632 2 1 63 GLU OE2 O 3.670 -10.395 1.082 1.00 . B B . 63 GLU OE2 1 1
3 7633 2 1 64 PHE C C 0.528 -5.213 7.494 1.00 . B B . 64 PHE C 1 1
3 7634 2 1 64 PHE CA C 0.160 -5.593 6.063 1.00 . B B . 64 PHE CA 1 1
3 7635 2 1 64 PHE CB C -1.351 -5.769 5.930 1.00 . B B . 64 PHE CB 1 1
3 7636 2 1 64 PHE CD1 C -2.174 -3.951 4.424 1.00 . B B . 64 PHE CD1 1 1
3 7637 2 1 64 PHE CD2 C -2.764 -3.859 6.733 1.00 . B B . 64 PHE CD2 1 1
3 7638 2 1 64 PHE CE1 C -2.884 -2.793 4.191 1.00 . B B . 64 PHE CE1 1 1
3 7639 2 1 64 PHE CE2 C -3.473 -2.696 6.505 1.00 . B B . 64 PHE CE2 1 1
3 7640 2 1 64 PHE CG C -2.105 -4.497 5.695 1.00 . B B . 64 PHE CG 1 1
3 7641 2 1 64 PHE CZ C -3.536 -2.164 5.231 1.00 . B B . 64 PHE CZ 1 1
3 7642 2 1 64 PHE H H 0.261 -7.616 5.469 1.00 . B B . 64 PHE H 1 1
3 7643 2 1 64 PHE HA H 0.487 -4.813 5.395 1.00 . B B . 64 PHE HA 1 1
3 7644 2 1 64 PHE HB2 H -1.554 -6.429 5.101 1.00 . B B . 64 PHE HB2 1 1
3 7645 2 1 64 PHE HB3 H -1.731 -6.220 6.837 1.00 . B B . 64 PHE HB3 1 1
3 7646 2 1 64 PHE HD1 H -1.663 -4.441 3.608 1.00 . B B . 64 PHE HD1 1 1
3 7647 2 1 64 PHE HD2 H -2.717 -4.276 7.729 1.00 . B B . 64 PHE HD2 1 1
3 7648 2 1 64 PHE HE1 H -2.930 -2.377 3.195 1.00 . B B . 64 PHE HE1 1 1
3 7649 2 1 64 PHE HE2 H -3.982 -2.205 7.320 1.00 . B B . 64 PHE HE2 1 1
3 7650 2 1 64 PHE HZ H -4.093 -1.256 5.051 1.00 . B B . 64 PHE HZ 1 1
3 7651 2 1 64 PHE N N 0.817 -6.833 5.684 1.00 . B B . 64 PHE N 1 1
3 7652 2 1 64 PHE O O 0.947 -4.088 7.759 1.00 . B B . 64 PHE O 1 1
3 7653 2 1 65 GLN C C 2.175 -5.476 9.949 1.00 . B B . 65 GLN C 1 1
3 7654 2 1 65 GLN CA C 0.741 -5.983 9.810 1.00 . B B . 65 GLN CA 1 1
3 7655 2 1 65 GLN CB C 0.582 -7.308 10.565 1.00 . B B . 65 GLN CB 1 1
3 7656 2 1 65 GLN CD C -0.176 -6.406 12.807 1.00 . B B . 65 GLN CD 1 1
3 7657 2 1 65 GLN CG C 0.866 -7.214 12.058 1.00 . B B . 65 GLN CG 1 1
3 7658 2 1 65 GLN H H 0.010 -7.038 8.125 1.00 . B B . 65 GLN H 1 1
3 7659 2 1 65 GLN HA H 0.067 -5.254 10.232 1.00 . B B . 65 GLN HA 1 1
3 7660 2 1 65 GLN HB2 H -0.433 -7.656 10.438 1.00 . B B . 65 GLN HB2 1 1
3 7661 2 1 65 GLN HB3 H 1.257 -8.036 10.137 1.00 . B B . 65 GLN HB3 1 1
3 7662 2 1 65 GLN HE21 H 1.188 -5.831 14.131 1.00 . B B . 65 GLN HE21 1 1
3 7663 2 1 65 GLN HE22 H -0.409 -5.223 14.378 1.00 . B B . 65 GLN HE22 1 1
3 7664 2 1 65 GLN HG2 H 0.886 -8.213 12.469 1.00 . B B . 65 GLN HG2 1 1
3 7665 2 1 65 GLN HG3 H 1.830 -6.749 12.200 1.00 . B B . 65 GLN HG3 1 1
3 7666 2 1 65 GLN N N 0.385 -6.173 8.404 1.00 . B B . 65 GLN N 1 1
3 7667 2 1 65 GLN NE2 N 0.242 -5.756 13.879 1.00 . B B . 65 GLN NE2 1 1
3 7668 2 1 65 GLN O O 2.464 -4.616 10.782 1.00 . B B . 65 GLN O 1 1
3 7669 2 1 65 GLN OE1 O -1.349 -6.376 12.431 1.00 . B B . 65 GLN OE1 1 1
3 7670 2 1 66 THR C C 4.657 -4.141 8.856 1.00 . B B . 66 THR C 1 1
3 7671 2 1 66 THR CA C 4.472 -5.633 9.144 1.00 . B B . 66 THR CA 1 1
3 7672 2 1 66 THR CB C 5.280 -6.456 8.118 1.00 . B B . 66 THR CB 1 1
3 7673 2 1 66 THR CG2 C 6.763 -6.117 8.182 1.00 . B B . 66 THR CG2 1 1
3 7674 2 1 66 THR H H 2.762 -6.674 8.463 1.00 . B B . 66 THR H 1 1
3 7675 2 1 66 THR HA H 4.854 -5.851 10.131 1.00 . B B . 66 THR HA 1 1
3 7676 2 1 66 THR HB H 4.916 -6.224 7.129 1.00 . B B . 66 THR HB 1 1
3 7677 2 1 66 THR HG1 H 4.160 -8.079 8.327 1.00 . B B . 66 THR HG1 1 1
3 7678 2 1 66 THR HG21 H 7.300 -6.713 7.460 1.00 . B B . 66 THR HG21 1 1
3 7679 2 1 66 THR HG22 H 7.138 -6.326 9.172 1.00 . B B . 66 THR HG22 1 1
3 7680 2 1 66 THR HG23 H 6.901 -5.069 7.958 1.00 . B B . 66 THR HG23 1 1
3 7681 2 1 66 THR N N 3.064 -6.008 9.116 1.00 . B B . 66 THR N 1 1
3 7682 2 1 66 THR O O 5.357 -3.436 9.591 1.00 . B B . 66 THR O 1 1
3 7683 2 1 66 THR OG1 O 5.101 -7.862 8.364 1.00 . B B . 66 THR OG1 1 1
3 7684 2 1 67 MET C C 3.475 -1.320 8.373 1.00 . B B . 67 MET C 1 1
3 7685 2 1 67 MET CA C 4.189 -2.263 7.401 1.00 . B B . 67 MET CA 1 1
3 7686 2 1 67 MET CB C 3.732 -2.038 5.947 1.00 . B B . 67 MET CB 1 1
3 7687 2 1 67 MET CE C -0.241 -0.848 5.532 1.00 . B B . 67 MET CE 1 1
3 7688 2 1 67 MET CG C 2.227 -2.078 5.720 1.00 . B B . 67 MET CG 1 1
3 7689 2 1 67 MET H H 3.424 -4.242 7.272 1.00 . B B . 67 MET H 1 1
3 7690 2 1 67 MET HA H 5.249 -2.051 7.457 1.00 . B B . 67 MET HA 1 1
3 7691 2 1 67 MET HB2 H 4.088 -1.072 5.622 1.00 . B B . 67 MET HB2 1 1
3 7692 2 1 67 MET HB3 H 4.184 -2.798 5.326 1.00 . B B . 67 MET HB3 1 1
3 7693 2 1 67 MET HE1 H -0.861 0.020 5.702 1.00 . B B . 67 MET HE1 1 1
3 7694 2 1 67 MET HE2 H -0.633 -1.684 6.093 1.00 . B B . 67 MET HE2 1 1
3 7695 2 1 67 MET HE3 H -0.241 -1.090 4.479 1.00 . B B . 67 MET HE3 1 1
3 7696 2 1 67 MET HG2 H 2.038 -2.342 4.689 1.00 . B B . 67 MET HG2 1 1
3 7697 2 1 67 MET HG3 H 1.801 -2.830 6.366 1.00 . B B . 67 MET HG3 1 1
3 7698 2 1 67 MET N N 4.018 -3.654 7.797 1.00 . B B . 67 MET N 1 1
3 7699 2 1 67 MET O O 3.930 -0.202 8.602 1.00 . B B . 67 MET O 1 1
3 7700 2 1 67 MET SD S 1.429 -0.500 6.069 1.00 . B B . 67 MET SD 1 1
3 7701 2 1 68 VAL C C 2.501 -0.688 11.163 1.00 . B B . 68 VAL C 1 1
3 7702 2 1 68 VAL CA C 1.633 -0.992 9.944 1.00 . B B . 68 VAL CA 1 1
3 7703 2 1 68 VAL CB C 0.334 -1.697 10.390 1.00 . B B . 68 VAL CB 1 1
3 7704 2 1 68 VAL CG1 C -0.339 -0.942 11.527 1.00 . B B . 68 VAL CG1 1 1
3 7705 2 1 68 VAL CG2 C -0.616 -1.835 9.214 1.00 . B B . 68 VAL CG2 1 1
3 7706 2 1 68 VAL H H 2.056 -2.690 8.743 1.00 . B B . 68 VAL H 1 1
3 7707 2 1 68 VAL HA H 1.360 -0.057 9.470 1.00 . B B . 68 VAL HA 1 1
3 7708 2 1 68 VAL HB H 0.585 -2.688 10.742 1.00 . B B . 68 VAL HB 1 1
3 7709 2 1 68 VAL HG11 H -0.564 0.065 11.207 1.00 . B B . 68 VAL HG11 1 1
3 7710 2 1 68 VAL HG12 H 0.324 -0.911 12.380 1.00 . B B . 68 VAL HG12 1 1
3 7711 2 1 68 VAL HG13 H -1.253 -1.445 11.799 1.00 . B B . 68 VAL HG13 1 1
3 7712 2 1 68 VAL HG21 H -0.172 -2.479 8.467 1.00 . B B . 68 VAL HG21 1 1
3 7713 2 1 68 VAL HG22 H -0.802 -0.861 8.786 1.00 . B B . 68 VAL HG22 1 1
3 7714 2 1 68 VAL HG23 H -1.546 -2.260 9.550 1.00 . B B . 68 VAL HG23 1 1
3 7715 2 1 68 VAL N N 2.377 -1.789 8.967 1.00 . B B . 68 VAL N 1 1
3 7716 2 1 68 VAL O O 2.535 0.445 11.636 1.00 . B B . 68 VAL O 1 1
3 7717 2 1 69 ASP C C 5.195 -0.497 12.465 1.00 . B B . 69 ASP C 1 1
3 7718 2 1 69 ASP CA C 4.115 -1.520 12.793 1.00 . B B . 69 ASP CA 1 1
3 7719 2 1 69 ASP CB C 4.773 -2.849 13.194 1.00 . B B . 69 ASP CB 1 1
3 7720 2 1 69 ASP CG C 5.839 -2.661 14.263 1.00 . B B . 69 ASP CG 1 1
3 7721 2 1 69 ASP H H 3.127 -2.588 11.245 1.00 . B B . 69 ASP H 1 1
3 7722 2 1 69 ASP HA H 3.530 -1.155 13.624 1.00 . B B . 69 ASP HA 1 1
3 7723 2 1 69 ASP HB2 H 4.017 -3.517 13.578 1.00 . B B . 69 ASP HB2 1 1
3 7724 2 1 69 ASP HB3 H 5.234 -3.295 12.323 1.00 . B B . 69 ASP HB3 1 1
3 7725 2 1 69 ASP N N 3.212 -1.700 11.655 1.00 . B B . 69 ASP N 1 1
3 7726 2 1 69 ASP O O 5.463 0.426 13.245 1.00 . B B . 69 ASP O 1 1
3 7727 2 1 69 ASP OD1 O 5.498 -2.689 15.463 1.00 . B B . 69 ASP OD1 1 1
3 7728 2 1 69 ASP OD2 O 7.022 -2.465 13.907 1.00 . B B . 69 ASP OD2 1 1
3 7729 2 1 70 ALA C C 6.419 1.667 10.763 1.00 . B B . 70 ALA C 1 1
3 7730 2 1 70 ALA CA C 6.881 0.216 10.862 1.00 . B B . 70 ALA CA 1 1
3 7731 2 1 70 ALA CB C 7.429 -0.253 9.530 1.00 . B B . 70 ALA CB 1 1
3 7732 2 1 70 ALA H H 5.519 -1.397 10.713 1.00 . B B . 70 ALA H 1 1
3 7733 2 1 70 ALA HA H 7.675 0.153 11.593 1.00 . B B . 70 ALA HA 1 1
3 7734 2 1 70 ALA HB1 H 8.264 0.371 9.242 1.00 . B B . 70 ALA HB1 1 1
3 7735 2 1 70 ALA HB2 H 6.657 -0.187 8.780 1.00 . B B . 70 ALA HB2 1 1
3 7736 2 1 70 ALA HB3 H 7.759 -1.278 9.615 1.00 . B B . 70 ALA HB3 1 1
3 7737 2 1 70 ALA N N 5.803 -0.660 11.297 1.00 . B B . 70 ALA N 1 1
3 7738 2 1 70 ALA O O 7.082 2.571 11.267 1.00 . B B . 70 ALA O 1 1
3 7739 2 1 71 PHE C C 4.088 3.728 11.241 1.00 . B B . 71 PHE C 1 1
3 7740 2 1 71 PHE CA C 4.744 3.228 9.955 1.00 . B B . 71 PHE CA 1 1
3 7741 2 1 71 PHE CB C 3.756 3.275 8.785 1.00 . B B . 71 PHE CB 1 1
3 7742 2 1 71 PHE CD1 C 5.632 3.480 7.121 1.00 . B B . 71 PHE CD1 1 1
3 7743 2 1 71 PHE CD2 C 3.726 2.173 6.532 1.00 . B B . 71 PHE CD2 1 1
3 7744 2 1 71 PHE CE1 C 6.205 3.203 5.895 1.00 . B B . 71 PHE CE1 1 1
3 7745 2 1 71 PHE CE2 C 4.296 1.894 5.306 1.00 . B B . 71 PHE CE2 1 1
3 7746 2 1 71 PHE CG C 4.385 2.968 7.454 1.00 . B B . 71 PHE CG 1 1
3 7747 2 1 71 PHE CZ C 5.535 2.410 4.987 1.00 . B B . 71 PHE CZ 1 1
3 7748 2 1 71 PHE H H 4.768 1.115 9.770 1.00 . B B . 71 PHE H 1 1
3 7749 2 1 71 PHE HA H 5.580 3.871 9.726 1.00 . B B . 71 PHE HA 1 1
3 7750 2 1 71 PHE HB2 H 2.972 2.554 8.956 1.00 . B B . 71 PHE HB2 1 1
3 7751 2 1 71 PHE HB3 H 3.323 4.263 8.728 1.00 . B B . 71 PHE HB3 1 1
3 7752 2 1 71 PHE HD1 H 6.157 4.101 7.830 1.00 . B B . 71 PHE HD1 1 1
3 7753 2 1 71 PHE HD2 H 2.757 1.769 6.780 1.00 . B B . 71 PHE HD2 1 1
3 7754 2 1 71 PHE HE1 H 7.173 3.607 5.649 1.00 . B B . 71 PHE HE1 1 1
3 7755 2 1 71 PHE HE2 H 3.771 1.272 4.595 1.00 . B B . 71 PHE HE2 1 1
3 7756 2 1 71 PHE HZ H 5.981 2.193 4.028 1.00 . B B . 71 PHE HZ 1 1
3 7757 2 1 71 PHE N N 5.272 1.880 10.130 1.00 . B B . 71 PHE N 1 1
3 7758 2 1 71 PHE O O 3.729 4.890 11.357 1.00 . B B . 71 PHE O 1 1
3 7759 2 1 72 LYS C C 4.652 3.757 14.334 1.00 . B B . 72 LYS C 1 1
3 7760 2 1 72 LYS CA C 3.468 3.245 13.528 1.00 . B B . 72 LYS CA 1 1
3 7761 2 1 72 LYS CB C 2.790 2.068 14.236 1.00 . B B . 72 LYS CB 1 1
3 7762 2 1 72 LYS CD C 1.430 1.230 16.169 1.00 . B B . 72 LYS CD 1 1
3 7763 2 1 72 LYS CE C 0.864 1.545 17.542 1.00 . B B . 72 LYS CE 1 1
3 7764 2 1 72 LYS CG C 2.264 2.382 15.629 1.00 . B B . 72 LYS CG 1 1
3 7765 2 1 72 LYS H H 4.111 1.897 12.027 1.00 . B B . 72 LYS H 1 1
3 7766 2 1 72 LYS HA H 2.755 4.046 13.403 1.00 . B B . 72 LYS HA 1 1
3 7767 2 1 72 LYS HB2 H 1.956 1.742 13.633 1.00 . B B . 72 LYS HB2 1 1
3 7768 2 1 72 LYS HB3 H 3.498 1.258 14.319 1.00 . B B . 72 LYS HB3 1 1
3 7769 2 1 72 LYS HD2 H 0.613 1.043 15.489 1.00 . B B . 72 LYS HD2 1 1
3 7770 2 1 72 LYS HD3 H 2.053 0.351 16.238 1.00 . B B . 72 LYS HD3 1 1
3 7771 2 1 72 LYS HE2 H 1.683 1.687 18.231 1.00 . B B . 72 LYS HE2 1 1
3 7772 2 1 72 LYS HE3 H 0.286 2.455 17.479 1.00 . B B . 72 LYS HE3 1 1
3 7773 2 1 72 LYS HG2 H 3.100 2.553 16.291 1.00 . B B . 72 LYS HG2 1 1
3 7774 2 1 72 LYS HG3 H 1.650 3.270 15.581 1.00 . B B . 72 LYS HG3 1 1
3 7775 2 1 72 LYS HZ1 H -0.874 0.385 17.469 1.00 . B B . 72 LYS HZ1 1 1
3 7776 2 1 72 LYS HZ2 H -0.270 0.625 19.035 1.00 . B B . 72 LYS HZ2 1 1
3 7777 2 1 72 LYS HZ3 H 0.497 -0.468 17.989 1.00 . B B . 72 LYS HZ3 1 1
3 7778 2 1 72 LYS N N 3.929 2.843 12.208 1.00 . B B . 72 LYS N 1 1
3 7779 2 1 72 LYS NZ N -0.006 0.448 18.043 1.00 . B B . 72 LYS NZ 1 1
3 7780 2 1 72 LYS O O 4.495 4.519 15.290 1.00 . B B . 72 LYS O 1 1
3 7781 2 1 73 GLY C C 7.566 5.111 14.088 1.00 . B B . 73 GLY C 1 1
3 7782 2 1 73 GLY CA C 7.053 3.768 14.583 1.00 . B B . 73 GLY CA 1 1
3 7783 2 1 73 GLY H H 5.889 2.727 13.153 1.00 . B B . 73 GLY H 1 1
3 7784 2 1 73 GLY HA2 H 6.859 3.842 15.642 1.00 . B B . 73 GLY HA2 1 1
3 7785 2 1 73 GLY HA3 H 7.817 3.023 14.421 1.00 . B B . 73 GLY HA3 1 1
3 7786 2 1 73 GLY N N 5.839 3.343 13.918 1.00 . B B . 73 GLY N 1 1
3 7787 2 1 73 GLY O O 8.297 5.793 14.804 1.00 . B B . 73 GLY O 1 1
3 7788 2 1 74 ASN C C 6.738 7.234 11.172 1.00 . B B . 74 ASN C 1 1
3 7789 2 1 74 ASN CA C 7.662 6.760 12.295 1.00 . B B . 74 ASN CA 1 1
3 7790 2 1 74 ASN CB C 9.104 6.624 11.773 1.00 . B B . 74 ASN CB 1 1
3 7791 2 1 74 ASN CG C 9.253 5.619 10.641 1.00 . B B . 74 ASN CG 1 1
3 7792 2 1 74 ASN H H 6.583 4.928 12.351 1.00 . B B . 74 ASN H 1 1
3 7793 2 1 74 ASN HA H 7.649 7.499 13.084 1.00 . B B . 74 ASN HA 1 1
3 7794 2 1 74 ASN HB2 H 9.434 7.587 11.413 1.00 . B B . 74 ASN HB2 1 1
3 7795 2 1 74 ASN HB3 H 9.741 6.316 12.589 1.00 . B B . 74 ASN HB3 1 1
3 7796 2 1 74 ASN HD21 H 9.656 4.174 11.940 1.00 . B B . 74 ASN HD21 1 1
3 7797 2 1 74 ASN HD22 H 9.646 3.710 10.276 1.00 . B B . 74 ASN HD22 1 1
3 7798 2 1 74 ASN N N 7.194 5.496 12.870 1.00 . B B . 74 ASN N 1 1
3 7799 2 1 74 ASN ND2 N 9.549 4.377 10.986 1.00 . B B . 74 ASN ND2 1 1
3 7800 2 1 74 ASN O O 5.634 6.732 11.027 1.00 . B B . 74 ASN O 1 1
3 7801 2 1 74 ASN OD1 O 9.128 5.966 9.464 1.00 . B B . 74 ASN OD1 1 1
3 7802 2 1 75 LEU C C 5.319 9.689 9.718 1.00 . B B . 75 LEU C 1 1
3 7803 2 1 75 LEU CA C 6.477 8.794 9.269 1.00 . B B . 75 LEU CA 1 1
3 7804 2 1 75 LEU CB C 5.988 7.699 8.313 1.00 . B B . 75 LEU CB 1 1
3 7805 2 1 75 LEU CD1 C 6.288 6.748 6.030 1.00 . B B . 75 LEU CD1 1 1
3 7806 2 1 75 LEU CD2 C 4.917 8.799 6.300 1.00 . B B . 75 LEU CD2 1 1
3 7807 2 1 75 LEU CG C 6.125 8.028 6.821 1.00 . B B . 75 LEU CG 1 1
3 7808 2 1 75 LEU H H 8.089 8.594 10.618 1.00 . B B . 75 LEU H 1 1
3 7809 2 1 75 LEU HA H 7.180 9.417 8.734 1.00 . B B . 75 LEU HA 1 1
3 7810 2 1 75 LEU HB2 H 6.551 6.799 8.515 1.00 . B B . 75 LEU HB2 1 1
3 7811 2 1 75 LEU HB3 H 4.947 7.505 8.523 1.00 . B B . 75 LEU HB3 1 1
3 7812 2 1 75 LEU HD11 H 7.150 6.212 6.393 1.00 . B B . 75 LEU HD11 1 1
3 7813 2 1 75 LEU HD12 H 6.420 6.984 4.983 1.00 . B B . 75 LEU HD12 1 1
3 7814 2 1 75 LEU HD13 H 5.406 6.138 6.153 1.00 . B B . 75 LEU HD13 1 1
3 7815 2 1 75 LEU HD21 H 4.036 8.176 6.364 1.00 . B B . 75 LEU HD21 1 1
3 7816 2 1 75 LEU HD22 H 5.086 9.075 5.271 1.00 . B B . 75 LEU HD22 1 1
3 7817 2 1 75 LEU HD23 H 4.773 9.690 6.894 1.00 . B B . 75 LEU HD23 1 1
3 7818 2 1 75 LEU HG H 7.005 8.634 6.669 1.00 . B B . 75 LEU HG 1 1
3 7819 2 1 75 LEU N N 7.205 8.226 10.411 1.00 . B B . 75 LEU N 1 1
3 7820 2 1 75 LEU O O 4.595 10.240 8.892 1.00 . B B . 75 LEU O 1 1
3 7821 2 1 76 GLU C C 4.798 12.225 11.547 1.00 . B B . 76 GLU C 1 1
3 7822 2 1 76 GLU CA C 4.173 10.833 11.499 1.00 . B B . 76 GLU CA 1 1
3 7823 2 1 76 GLU CB C 3.554 10.427 12.839 1.00 . B B . 76 GLU CB 1 1
3 7824 2 1 76 GLU CD C 3.841 9.531 15.167 1.00 . B B . 76 GLU CD 1 1
3 7825 2 1 76 GLU CG C 4.540 9.944 13.886 1.00 . B B . 76 GLU CG 1 1
3 7826 2 1 76 GLU H H 5.670 9.337 11.659 1.00 . B B . 76 GLU H 1 1
3 7827 2 1 76 GLU HA H 3.382 10.860 10.760 1.00 . B B . 76 GLU HA 1 1
3 7828 2 1 76 GLU HB2 H 3.029 11.277 13.247 1.00 . B B . 76 GLU HB2 1 1
3 7829 2 1 76 GLU HB3 H 2.841 9.635 12.658 1.00 . B B . 76 GLU HB3 1 1
3 7830 2 1 76 GLU HG2 H 5.080 9.095 13.492 1.00 . B B . 76 GLU HG2 1 1
3 7831 2 1 76 GLU HG3 H 5.233 10.743 14.109 1.00 . B B . 76 GLU HG3 1 1
3 7832 2 1 76 GLU N N 5.146 9.864 11.020 1.00 . B B . 76 GLU N 1 1
3 7833 2 1 76 GLU O O 5.049 12.796 12.608 1.00 . B B . 76 GLU O 1 1
3 7834 2 1 76 GLU OE1 O 3.139 8.497 15.163 1.00 . B B . 76 GLU OE1 1 1
3 7835 2 1 76 GLU OE2 O 3.989 10.237 16.185 1.00 . B B . 76 GLU OE2 1 1
3 7836 2 1 77 HIS C C 4.881 14.645 8.946 1.00 . B B . 77 HIS C 1 1
3 7837 2 1 77 HIS CA C 5.604 14.066 10.143 1.00 . B B . 77 HIS CA 1 1
3 7838 2 1 77 HIS CB C 7.115 14.071 9.875 1.00 . B B . 77 HIS CB 1 1
3 7839 2 1 77 HIS CD2 C 8.143 14.782 12.141 1.00 . B B . 77 HIS CD2 1 1
3 7840 2 1 77 HIS CE1 C 9.434 13.047 12.471 1.00 . B B . 77 HIS CE1 1 1
3 7841 2 1 77 HIS CG C 7.961 13.939 11.100 1.00 . B B . 77 HIS CG 1 1
3 7842 2 1 77 HIS H H 4.970 12.141 9.571 1.00 . B B . 77 HIS H 1 1
3 7843 2 1 77 HIS HA H 5.383 14.661 11.019 1.00 . B B . 77 HIS HA 1 1
3 7844 2 1 77 HIS HB2 H 7.356 13.247 9.220 1.00 . B B . 77 HIS HB2 1 1
3 7845 2 1 77 HIS HB3 H 7.380 14.997 9.386 1.00 . B B . 77 HIS HB3 1 1
3 7846 2 1 77 HIS HD1 H 8.879 12.063 10.761 1.00 . B B . 77 HIS HD1 1 1
3 7847 2 1 77 HIS HD2 H 7.652 15.736 12.283 1.00 . B B . 77 HIS HD2 1 1
3 7848 2 1 77 HIS HE1 H 10.155 12.369 12.905 1.00 . B B . 77 HIS HE1 1 1
3 7849 2 1 77 HIS HE2 H 9.543 14.678 13.701 1.00 . B B . 77 HIS HE2 1 1
3 7850 2 1 77 HIS N N 5.102 12.718 10.357 1.00 . B B . 77 HIS N 1 1
3 7851 2 1 77 HIS ND1 N 8.786 12.861 11.338 1.00 . B B . 77 HIS ND1 1 1
3 7852 2 1 77 HIS NE2 N 9.063 14.205 12.979 1.00 . B B . 77 HIS NE2 1 1
3 7853 2 1 77 HIS O O 4.767 13.976 7.918 1.00 . B B . 77 HIS O 1 1
3 7854 2 1 78 HIS C C 4.196 17.643 7.370 1.00 . B B . 78 HIS C 1 1
3 7855 2 1 78 HIS CA C 3.563 16.400 7.992 1.00 . B B . 78 HIS CA 1 1
3 7856 2 1 78 HIS CB C 2.144 16.687 8.488 1.00 . B B . 78 HIS CB 1 1
3 7857 2 1 78 HIS CD2 C 1.175 16.214 6.131 1.00 . B B . 78 HIS CD2 1 1
3 7858 2 1 78 HIS CE1 C -0.906 15.877 6.703 1.00 . B B . 78 HIS CE1 1 1
3 7859 2 1 78 HIS CG C 1.094 16.362 7.472 1.00 . B B . 78 HIS CG 1 1
3 7860 2 1 78 HIS H H 4.567 16.399 9.863 1.00 . B B . 78 HIS H 1 1
3 7861 2 1 78 HIS HA H 3.503 15.640 7.226 1.00 . B B . 78 HIS HA 1 1
3 7862 2 1 78 HIS HB2 H 1.949 16.093 9.369 1.00 . B B . 78 HIS HB2 1 1
3 7863 2 1 78 HIS HB3 H 2.055 17.733 8.735 1.00 . B B . 78 HIS HB3 1 1
3 7864 2 1 78 HIS HD1 H -0.604 16.179 8.711 1.00 . B B . 78 HIS HD1 1 1
3 7865 2 1 78 HIS HD2 H 2.070 16.309 5.531 1.00 . B B . 78 HIS HD2 1 1
3 7866 2 1 78 HIS HE1 H -1.963 15.663 6.657 1.00 . B B . 78 HIS HE1 1 1
3 7867 2 1 78 HIS HE2 H -0.373 16.033 4.734 1.00 . B B . 78 HIS HE2 1 1
3 7868 2 1 78 HIS N N 4.379 15.859 9.060 1.00 . B B . 78 HIS N 1 1
3 7869 2 1 78 HIS ND1 N -0.223 16.145 7.797 1.00 . B B . 78 HIS ND1 1 1
3 7870 2 1 78 HIS NE2 N -0.081 15.914 5.673 1.00 . B B . 78 HIS NE2 1 1
3 7871 2 1 78 HIS O O 4.979 17.522 6.430 1.00 . B B . 78 HIS O 1 1
3 7872 2 1 79 HIS C C 3.686 20.264 5.929 1.00 . B B . 79 HIS C 1 1
3 7873 2 1 79 HIS CA C 4.300 20.102 7.324 1.00 . B B . 79 HIS CA 1 1
3 7874 2 1 79 HIS CB C 5.827 20.231 7.246 1.00 . B B . 79 HIS CB 1 1
3 7875 2 1 79 HIS CD2 C 6.796 19.364 9.496 1.00 . B B . 79 HIS CD2 1 1
3 7876 2 1 79 HIS CE1 C 7.553 21.265 10.272 1.00 . B B . 79 HIS CE1 1 1
3 7877 2 1 79 HIS CG C 6.506 20.320 8.581 1.00 . B B . 79 HIS CG 1 1
3 7878 2 1 79 HIS H H 3.403 18.837 8.776 1.00 . B B . 79 HIS H 1 1
3 7879 2 1 79 HIS HA H 3.917 20.892 7.955 1.00 . B B . 79 HIS HA 1 1
3 7880 2 1 79 HIS HB2 H 6.226 19.369 6.733 1.00 . B B . 79 HIS HB2 1 1
3 7881 2 1 79 HIS HB3 H 6.076 21.121 6.686 1.00 . B B . 79 HIS HB3 1 1
3 7882 2 1 79 HIS HD1 H 6.942 22.385 8.669 1.00 . B B . 79 HIS HD1 1 1
3 7883 2 1 79 HIS HD2 H 6.555 18.313 9.420 1.00 . B B . 79 HIS HD2 1 1
3 7884 2 1 79 HIS HE1 H 8.014 22.005 10.910 1.00 . B B . 79 HIS HE1 1 1
3 7885 2 1 79 HIS HE2 H 7.983 19.505 11.220 1.00 . B B . 79 HIS HE2 1 1
3 7886 2 1 79 HIS N N 3.896 18.824 7.925 1.00 . B B . 79 HIS N 1 1
3 7887 2 1 79 HIS ND1 N 6.994 21.498 9.102 1.00 . B B . 79 HIS ND1 1 1
3 7888 2 1 79 HIS NE2 N 7.449 19.976 10.537 1.00 . B B . 79 HIS NE2 1 1
3 7889 2 1 79 HIS O O 4.135 19.647 4.964 1.00 . B B . 79 HIS O 1 1
3 7890 2 1 80 HIS C C 2.766 21.929 3.496 1.00 . B B . 80 HIS C 1 1
3 7891 2 1 80 HIS CA C 1.914 21.278 4.585 1.00 . B B . 80 HIS CA 1 1
3 7892 2 1 80 HIS CB C 0.653 22.115 4.834 1.00 . B B . 80 HIS CB 1 1
3 7893 2 1 80 HIS CD2 C -1.043 21.271 3.059 1.00 . B B . 80 HIS CD2 1 1
3 7894 2 1 80 HIS CE1 C -1.329 23.146 1.966 1.00 . B B . 80 HIS CE1 1 1
3 7895 2 1 80 HIS CG C -0.262 22.207 3.649 1.00 . B B . 80 HIS CG 1 1
3 7896 2 1 80 HIS H H 2.408 21.640 6.620 1.00 . B B . 80 HIS H 1 1
3 7897 2 1 80 HIS HA H 1.618 20.297 4.247 1.00 . B B . 80 HIS HA 1 1
3 7898 2 1 80 HIS HB2 H 0.094 21.677 5.649 1.00 . B B . 80 HIS HB2 1 1
3 7899 2 1 80 HIS HB3 H 0.943 23.119 5.107 1.00 . B B . 80 HIS HB3 1 1
3 7900 2 1 80 HIS HD1 H -0.026 24.238 3.120 1.00 . B B . 80 HIS HD1 1 1
3 7901 2 1 80 HIS HD2 H -1.136 20.236 3.357 1.00 . B B . 80 HIS HD2 1 1
3 7902 2 1 80 HIS HE1 H -1.678 23.877 1.250 1.00 . B B . 80 HIS HE1 1 1
3 7903 2 1 80 HIS HE2 H -2.486 21.504 1.545 1.00 . B B . 80 HIS HE2 1 1
3 7904 2 1 80 HIS N N 2.666 21.110 5.831 1.00 . B B . 80 HIS N 1 1
3 7905 2 1 80 HIS ND1 N -0.463 23.371 2.938 1.00 . B B . 80 HIS ND1 1 1
3 7906 2 1 80 HIS NE2 N -1.697 21.879 2.014 1.00 . B B . 80 HIS NE2 1 1
3 7907 2 1 80 HIS O O 2.477 21.779 2.306 1.00 . B B . 80 HIS O 1 1
3 7908 2 1 81 HIS C C 3.961 24.503 2.317 1.00 . B B . 81 HIS C 1 1
3 7909 2 1 81 HIS CA C 4.706 23.361 3.007 1.00 . B B . 81 HIS CA 1 1
3 7910 2 1 81 HIS CB C 5.323 22.434 1.950 1.00 . B B . 81 HIS CB 1 1
3 7911 2 1 81 HIS CD2 C 7.133 21.147 3.307 1.00 . B B . 81 HIS CD2 1 1
3 7912 2 1 81 HIS CE1 C 6.515 19.113 2.788 1.00 . B B . 81 HIS CE1 1 1
3 7913 2 1 81 HIS CG C 6.052 21.243 2.498 1.00 . B B . 81 HIS CG 1 1
3 7914 2 1 81 HIS H H 3.992 22.685 4.877 1.00 . B B . 81 HIS H 1 1
3 7915 2 1 81 HIS HA H 5.500 23.784 3.604 1.00 . B B . 81 HIS HA 1 1
3 7916 2 1 81 HIS HB2 H 4.534 22.063 1.318 1.00 . B B . 81 HIS HB2 1 1
3 7917 2 1 81 HIS HB3 H 6.016 23.001 1.350 1.00 . B B . 81 HIS HB3 1 1
3 7918 2 1 81 HIS HD1 H 4.940 19.689 1.605 1.00 . B B . 81 HIS HD1 1 1
3 7919 2 1 81 HIS HD2 H 7.684 21.970 3.743 1.00 . B B . 81 HIS HD2 1 1
3 7920 2 1 81 HIS HE1 H 6.473 18.035 2.722 1.00 . B B . 81 HIS HE1 1 1
3 7921 2 1 81 HIS HE2 H 8.254 19.447 3.800 1.00 . B B . 81 HIS HE2 1 1
3 7922 2 1 81 HIS N N 3.813 22.639 3.914 1.00 . B B . 81 HIS N 1 1
3 7923 2 1 81 HIS ND1 N 5.691 19.953 2.191 1.00 . B B . 81 HIS ND1 1 1
3 7924 2 1 81 HIS NE2 N 7.403 19.809 3.472 1.00 . B B . 81 HIS NE2 1 1
3 7925 2 1 81 HIS O O 3.936 25.630 2.810 1.00 . B B . 81 HIS O 1 1
3 7926 2 1 82 HIS C C 1.398 24.498 -0.253 1.00 . B B . 82 HIS C 1 1
3 7927 2 1 82 HIS CA C 2.578 25.174 0.423 1.00 . B B . 82 HIS CA 1 1
3 7928 2 1 82 HIS CB C 3.460 25.858 -0.626 1.00 . B B . 82 HIS CB 1 1
3 7929 2 1 82 HIS CD2 C 5.327 27.270 0.505 1.00 . B B . 82 HIS CD2 1 1
3 7930 2 1 82 HIS CE1 C 4.407 29.241 0.267 1.00 . B B . 82 HIS CE1 1 1
3 7931 2 1 82 HIS CG C 4.143 27.095 -0.129 1.00 . B B . 82 HIS CG 1 1
3 7932 2 1 82 HIS H H 3.349 23.270 0.874 1.00 . B B . 82 HIS H 1 1
3 7933 2 1 82 HIS HA H 2.204 25.919 1.110 1.00 . B B . 82 HIS HA 1 1
3 7934 2 1 82 HIS HB2 H 4.223 25.168 -0.951 1.00 . B B . 82 HIS HB2 1 1
3 7935 2 1 82 HIS HB3 H 2.849 26.135 -1.471 1.00 . B B . 82 HIS HB3 1 1
3 7936 2 1 82 HIS HD1 H 2.722 28.560 -0.682 1.00 . B B . 82 HIS HD1 1 1
3 7937 2 1 82 HIS HD2 H 6.029 26.496 0.777 1.00 . B B . 82 HIS HD2 1 1
3 7938 2 1 82 HIS HE1 H 4.234 30.308 0.308 1.00 . B B . 82 HIS HE1 1 1
3 7939 2 1 82 HIS HE2 H 6.170 29.034 1.286 1.00 . B B . 82 HIS HE2 1 1
3 7940 2 1 82 HIS N N 3.329 24.196 1.192 1.00 . B B . 82 HIS N 1 1
3 7941 2 1 82 HIS ND1 N 3.595 28.351 -0.260 1.00 . B B . 82 HIS ND1 1 1
3 7942 2 1 82 HIS NE2 N 5.465 28.616 0.739 1.00 . B B . 82 HIS NE2 1 1
3 7943 2 1 82 HIS O O 1.624 23.532 -1.008 1.00 . B B . 82 HIS O 1 1
3 7944 2 1 82 HIS OXT O 0.253 24.932 -0.028 1.00 . B B . 82 HIS OXT 1 1
4 7945 1 1 1 MET C C 8.804 18.052 -22.200 1.00 . A A . 1 MET C 1 1
4 7946 1 1 1 MET CA C 7.853 19.186 -21.848 1.00 . A A . 1 MET CA 1 1
4 7947 1 1 1 MET CB C 6.419 18.795 -22.221 1.00 . A A . 1 MET CB 1 1
4 7948 1 1 1 MET CE C 4.194 19.491 -18.766 1.00 . A A . 1 MET CE 1 1
4 7949 1 1 1 MET CG C 5.371 19.349 -21.274 1.00 . A A . 1 MET CG 1 1
4 7950 1 1 1 MET H1 H 9.171 20.770 -22.162 1.00 . A A . 1 MET H1 1 1
4 7951 1 1 1 MET H2 H 7.538 21.186 -22.345 1.00 . A A . 1 MET H2 1 1
4 7952 1 1 1 MET H3 H 8.326 20.292 -23.550 1.00 . A A . 1 MET H3 1 1
4 7953 1 1 1 MET HA H 7.901 19.351 -20.784 1.00 . A A . 1 MET HA 1 1
4 7954 1 1 1 MET HB2 H 6.204 19.157 -23.216 1.00 . A A . 1 MET HB2 1 1
4 7955 1 1 1 MET HB3 H 6.342 17.717 -22.217 1.00 . A A . 1 MET HB3 1 1
4 7956 1 1 1 MET HE1 H 4.169 19.171 -17.734 1.00 . A A . 1 MET HE1 1 1
4 7957 1 1 1 MET HE2 H 3.264 19.228 -19.246 1.00 . A A . 1 MET HE2 1 1
4 7958 1 1 1 MET HE3 H 4.331 20.561 -18.807 1.00 . A A . 1 MET HE3 1 1
4 7959 1 1 1 MET HG2 H 5.469 20.424 -21.234 1.00 . A A . 1 MET HG2 1 1
4 7960 1 1 1 MET HG3 H 4.391 19.091 -21.649 1.00 . A A . 1 MET HG3 1 1
4 7961 1 1 1 MET N N 8.247 20.445 -22.521 1.00 . A A . 1 MET N 1 1
4 7962 1 1 1 MET O O 9.428 17.471 -21.316 1.00 . A A . 1 MET O 1 1
4 7963 1 1 1 MET SD S 5.551 18.682 -19.609 1.00 . A A . 1 MET SD 1 1
4 7964 1 1 2 LYS C C 9.197 15.317 -23.400 1.00 . A A . 2 LYS C 1 1
4 7965 1 1 2 LYS CA C 9.705 16.629 -23.985 1.00 . A A . 2 LYS CA 1 1
4 7966 1 1 2 LYS CB C 11.198 16.803 -23.676 1.00 . A A . 2 LYS CB 1 1
4 7967 1 1 2 LYS CD C 13.342 17.973 -24.252 1.00 . A A . 2 LYS CD 1 1
4 7968 1 1 2 LYS CE C 13.810 17.964 -22.809 1.00 . A A . 2 LYS CE 1 1
4 7969 1 1 2 LYS CG C 11.827 18.013 -24.348 1.00 . A A . 2 LYS CG 1 1
4 7970 1 1 2 LYS H H 8.437 18.313 -24.149 1.00 . A A . 2 LYS H 1 1
4 7971 1 1 2 LYS HA H 9.579 16.591 -25.057 1.00 . A A . 2 LYS HA 1 1
4 7972 1 1 2 LYS HB2 H 11.323 16.908 -22.607 1.00 . A A . 2 LYS HB2 1 1
4 7973 1 1 2 LYS HB3 H 11.727 15.921 -24.005 1.00 . A A . 2 LYS HB3 1 1
4 7974 1 1 2 LYS HD2 H 13.700 17.079 -24.742 1.00 . A A . 2 LYS HD2 1 1
4 7975 1 1 2 LYS HD3 H 13.747 18.844 -24.748 1.00 . A A . 2 LYS HD3 1 1
4 7976 1 1 2 LYS HE2 H 13.537 18.901 -22.348 1.00 . A A . 2 LYS HE2 1 1
4 7977 1 1 2 LYS HE3 H 13.318 17.152 -22.292 1.00 . A A . 2 LYS HE3 1 1
4 7978 1 1 2 LYS HG2 H 11.543 18.025 -25.389 1.00 . A A . 2 LYS HG2 1 1
4 7979 1 1 2 LYS HG3 H 11.470 18.909 -23.863 1.00 . A A . 2 LYS HG3 1 1
4 7980 1 1 2 LYS HZ1 H 15.769 18.505 -23.283 1.00 . A A . 2 LYS HZ1 1 1
4 7981 1 1 2 LYS HZ2 H 15.545 16.840 -23.061 1.00 . A A . 2 LYS HZ2 1 1
4 7982 1 1 2 LYS HZ3 H 15.589 17.874 -21.722 1.00 . A A . 2 LYS HZ3 1 1
4 7983 1 1 2 LYS N N 8.912 17.756 -23.495 1.00 . A A . 2 LYS N 1 1
4 7984 1 1 2 LYS NZ N 15.279 17.783 -22.710 1.00 . A A . 2 LYS NZ 1 1
4 7985 1 1 2 LYS O O 9.947 14.570 -22.768 1.00 . A A . 2 LYS O 1 1
4 7986 1 1 3 LYS C C 7.738 12.647 -24.036 1.00 . A A . 3 LYS C 1 1
4 7987 1 1 3 LYS CA C 7.303 13.808 -23.150 1.00 . A A . 3 LYS CA 1 1
4 7988 1 1 3 LYS CB C 5.777 13.928 -23.138 1.00 . A A . 3 LYS CB 1 1
4 7989 1 1 3 LYS CD C 3.766 15.154 -22.263 1.00 . A A . 3 LYS CD 1 1
4 7990 1 1 3 LYS CE C 3.205 15.983 -21.119 1.00 . A A . 3 LYS CE 1 1
4 7991 1 1 3 LYS CG C 5.248 14.877 -22.075 1.00 . A A . 3 LYS CG 1 1
4 7992 1 1 3 LYS H H 7.362 15.704 -24.093 1.00 . A A . 3 LYS H 1 1
4 7993 1 1 3 LYS HA H 7.649 13.622 -22.144 1.00 . A A . 3 LYS HA 1 1
4 7994 1 1 3 LYS HB2 H 5.448 14.283 -24.103 1.00 . A A . 3 LYS HB2 1 1
4 7995 1 1 3 LYS HB3 H 5.353 12.950 -22.960 1.00 . A A . 3 LYS HB3 1 1
4 7996 1 1 3 LYS HD2 H 3.622 15.693 -23.188 1.00 . A A . 3 LYS HD2 1 1
4 7997 1 1 3 LYS HD3 H 3.238 14.215 -22.306 1.00 . A A . 3 LYS HD3 1 1
4 7998 1 1 3 LYS HE2 H 3.851 16.832 -20.957 1.00 . A A . 3 LYS HE2 1 1
4 7999 1 1 3 LYS HE3 H 2.218 16.329 -21.390 1.00 . A A . 3 LYS HE3 1 1
4 8000 1 1 3 LYS HG2 H 5.400 14.433 -21.104 1.00 . A A . 3 LYS HG2 1 1
4 8001 1 1 3 LYS HG3 H 5.790 15.810 -22.136 1.00 . A A . 3 LYS HG3 1 1
4 8002 1 1 3 LYS HZ1 H 3.983 14.649 -19.716 1.00 . A A . 3 LYS HZ1 1 1
4 8003 1 1 3 LYS HZ2 H 2.304 14.540 -19.906 1.00 . A A . 3 LYS HZ2 1 1
4 8004 1 1 3 LYS HZ3 H 2.984 15.837 -19.044 1.00 . A A . 3 LYS HZ3 1 1
4 8005 1 1 3 LYS N N 7.914 15.048 -23.608 1.00 . A A . 3 LYS N 1 1
4 8006 1 1 3 LYS NZ N 3.115 15.198 -19.860 1.00 . A A . 3 LYS NZ 1 1
4 8007 1 1 3 LYS O O 7.028 12.249 -24.961 1.00 . A A . 3 LYS O 1 1
4 8008 1 1 4 MET C C 9.066 9.718 -23.888 1.00 . A A . 4 MET C 1 1
4 8009 1 1 4 MET CA C 9.496 11.038 -24.515 1.00 . A A . 4 MET CA 1 1
4 8010 1 1 4 MET CB C 11.027 11.152 -24.528 1.00 . A A . 4 MET CB 1 1
4 8011 1 1 4 MET CE C 12.309 8.635 -27.604 1.00 . A A . 4 MET CE 1 1
4 8012 1 1 4 MET CG C 11.737 10.043 -25.290 1.00 . A A . 4 MET CG 1 1
4 8013 1 1 4 MET H H 9.462 12.551 -23.044 1.00 . A A . 4 MET H 1 1
4 8014 1 1 4 MET HA H 9.125 11.088 -25.529 1.00 . A A . 4 MET HA 1 1
4 8015 1 1 4 MET HB2 H 11.300 12.094 -24.977 1.00 . A A . 4 MET HB2 1 1
4 8016 1 1 4 MET HB3 H 11.380 11.135 -23.507 1.00 . A A . 4 MET HB3 1 1
4 8017 1 1 4 MET HE1 H 12.156 8.489 -28.664 1.00 . A A . 4 MET HE1 1 1
4 8018 1 1 4 MET HE2 H 12.011 7.744 -27.071 1.00 . A A . 4 MET HE2 1 1
4 8019 1 1 4 MET HE3 H 13.353 8.834 -27.416 1.00 . A A . 4 MET HE3 1 1
4 8020 1 1 4 MET HG2 H 12.803 10.180 -25.186 1.00 . A A . 4 MET HG2 1 1
4 8021 1 1 4 MET HG3 H 11.455 9.094 -24.859 1.00 . A A . 4 MET HG3 1 1
4 8022 1 1 4 MET N N 8.933 12.150 -23.771 1.00 . A A . 4 MET N 1 1
4 8023 1 1 4 MET O O 8.869 9.644 -22.678 1.00 . A A . 4 MET O 1 1
4 8024 1 1 4 MET SD S 11.326 10.024 -27.045 1.00 . A A . 4 MET SD 1 1
4 8025 1 1 5 ALA C C 9.581 6.833 -23.229 1.00 . A A . 5 ALA C 1 1
4 8026 1 1 5 ALA CA C 8.546 7.357 -24.221 1.00 . A A . 5 ALA CA 1 1
4 8027 1 1 5 ALA CB C 8.392 6.385 -25.379 1.00 . A A . 5 ALA CB 1 1
4 8028 1 1 5 ALA H H 9.032 8.820 -25.679 1.00 . A A . 5 ALA H 1 1
4 8029 1 1 5 ALA HA H 7.590 7.437 -23.720 1.00 . A A . 5 ALA HA 1 1
4 8030 1 1 5 ALA HB1 H 7.634 6.750 -26.058 1.00 . A A . 5 ALA HB1 1 1
4 8031 1 1 5 ALA HB2 H 8.099 5.417 -25.000 1.00 . A A . 5 ALA HB2 1 1
4 8032 1 1 5 ALA HB3 H 9.332 6.298 -25.903 1.00 . A A . 5 ALA HB3 1 1
4 8033 1 1 5 ALA N N 8.910 8.685 -24.711 1.00 . A A . 5 ALA N 1 1
4 8034 1 1 5 ALA O O 9.284 5.979 -22.394 1.00 . A A . 5 ALA O 1 1
4 8035 1 1 6 GLU C C 11.646 7.736 -21.090 1.00 . A A . 6 GLU C 1 1
4 8036 1 1 6 GLU CA C 11.859 7.000 -22.407 1.00 . A A . 6 GLU CA 1 1
4 8037 1 1 6 GLU CB C 13.229 7.340 -23.014 1.00 . A A . 6 GLU CB 1 1
4 8038 1 1 6 GLU CD C 14.783 7.629 -21.020 1.00 . A A . 6 GLU CD 1 1
4 8039 1 1 6 GLU CG C 14.429 6.799 -22.241 1.00 . A A . 6 GLU CG 1 1
4 8040 1 1 6 GLU H H 10.983 7.981 -24.054 1.00 . A A . 6 GLU H 1 1
4 8041 1 1 6 GLU HA H 11.805 5.937 -22.224 1.00 . A A . 6 GLU HA 1 1
4 8042 1 1 6 GLU HB2 H 13.268 6.936 -24.014 1.00 . A A . 6 GLU HB2 1 1
4 8043 1 1 6 GLU HB3 H 13.322 8.414 -23.070 1.00 . A A . 6 GLU HB3 1 1
4 8044 1 1 6 GLU HG2 H 14.205 5.794 -21.915 1.00 . A A . 6 GLU HG2 1 1
4 8045 1 1 6 GLU HG3 H 15.284 6.776 -22.901 1.00 . A A . 6 GLU HG3 1 1
4 8046 1 1 6 GLU N N 10.798 7.347 -23.335 1.00 . A A . 6 GLU N 1 1
4 8047 1 1 6 GLU O O 11.934 8.932 -20.973 1.00 . A A . 6 GLU O 1 1
4 8048 1 1 6 GLU OE1 O 15.375 8.721 -21.187 1.00 . A A . 6 GLU OE1 1 1
4 8049 1 1 6 GLU OE2 O 14.484 7.191 -19.891 1.00 . A A . 6 GLU OE2 1 1
4 8050 1 1 7 PHE C C 11.824 6.869 -17.806 1.00 . A A . 7 PHE C 1 1
4 8051 1 1 7 PHE CA C 10.902 7.567 -18.790 1.00 . A A . 7 PHE CA 1 1
4 8052 1 1 7 PHE CB C 9.446 7.419 -18.336 1.00 . A A . 7 PHE CB 1 1
4 8053 1 1 7 PHE CD1 C 8.495 9.694 -18.809 1.00 . A A . 7 PHE CD1 1 1
4 8054 1 1 7 PHE CD2 C 7.570 7.816 -19.952 1.00 . A A . 7 PHE CD2 1 1
4 8055 1 1 7 PHE CE1 C 7.603 10.530 -19.453 1.00 . A A . 7 PHE CE1 1 1
4 8056 1 1 7 PHE CE2 C 6.677 8.647 -20.603 1.00 . A A . 7 PHE CE2 1 1
4 8057 1 1 7 PHE CG C 8.487 8.328 -19.050 1.00 . A A . 7 PHE CG 1 1
4 8058 1 1 7 PHE CZ C 6.693 10.005 -20.353 1.00 . A A . 7 PHE CZ 1 1
4 8059 1 1 7 PHE H H 10.814 6.106 -20.309 1.00 . A A . 7 PHE H 1 1
4 8060 1 1 7 PHE HA H 11.155 8.617 -18.820 1.00 . A A . 7 PHE HA 1 1
4 8061 1 1 7 PHE HB2 H 9.127 6.403 -18.512 1.00 . A A . 7 PHE HB2 1 1
4 8062 1 1 7 PHE HB3 H 9.382 7.630 -17.280 1.00 . A A . 7 PHE HB3 1 1
4 8063 1 1 7 PHE HD1 H 9.207 10.105 -18.109 1.00 . A A . 7 PHE HD1 1 1
4 8064 1 1 7 PHE HD2 H 7.556 6.753 -20.147 1.00 . A A . 7 PHE HD2 1 1
4 8065 1 1 7 PHE HE1 H 7.619 11.592 -19.257 1.00 . A A . 7 PHE HE1 1 1
4 8066 1 1 7 PHE HE2 H 5.969 8.234 -21.306 1.00 . A A . 7 PHE HE2 1 1
4 8067 1 1 7 PHE HZ H 5.996 10.655 -20.860 1.00 . A A . 7 PHE HZ 1 1
4 8068 1 1 7 PHE N N 11.096 7.025 -20.122 1.00 . A A . 7 PHE N 1 1
4 8069 1 1 7 PHE O O 11.612 5.706 -17.459 1.00 . A A . 7 PHE O 1 1
4 8070 1 1 8 THR C C 13.187 6.957 -15.034 1.00 . A A . 8 THR C 1 1
4 8071 1 1 8 THR CA C 13.806 7.036 -16.425 1.00 . A A . 8 THR CA 1 1
4 8072 1 1 8 THR CB C 15.077 7.904 -16.371 1.00 . A A . 8 THR CB 1 1
4 8073 1 1 8 THR CG2 C 16.168 7.231 -15.547 1.00 . A A . 8 THR CG2 1 1
4 8074 1 1 8 THR H H 12.987 8.483 -17.728 1.00 . A A . 8 THR H 1 1
4 8075 1 1 8 THR HA H 14.082 6.043 -16.748 1.00 . A A . 8 THR HA 1 1
4 8076 1 1 8 THR HB H 14.830 8.848 -15.908 1.00 . A A . 8 THR HB 1 1
4 8077 1 1 8 THR HG1 H 15.001 7.685 -18.348 1.00 . A A . 8 THR HG1 1 1
4 8078 1 1 8 THR HG21 H 17.050 7.853 -15.539 1.00 . A A . 8 THR HG21 1 1
4 8079 1 1 8 THR HG22 H 16.407 6.272 -15.983 1.00 . A A . 8 THR HG22 1 1
4 8080 1 1 8 THR HG23 H 15.820 7.088 -14.535 1.00 . A A . 8 THR HG23 1 1
4 8081 1 1 8 THR N N 12.855 7.576 -17.379 1.00 . A A . 8 THR N 1 1
4 8082 1 1 8 THR O O 12.745 7.968 -14.485 1.00 . A A . 8 THR O 1 1
4 8083 1 1 8 THR OG1 O 15.564 8.150 -17.697 1.00 . A A . 8 THR OG1 1 1
4 8084 1 1 9 PHE C C 13.792 5.101 -12.233 1.00 . A A . 9 PHE C 1 1
4 8085 1 1 9 PHE CA C 12.648 5.565 -13.125 1.00 . A A . 9 PHE CA 1 1
4 8086 1 1 9 PHE CB C 11.470 4.574 -13.077 1.00 . A A . 9 PHE CB 1 1
4 8087 1 1 9 PHE CD1 C 11.826 2.847 -14.874 1.00 . A A . 9 PHE CD1 1 1
4 8088 1 1 9 PHE CD2 C 12.074 2.178 -12.598 1.00 . A A . 9 PHE CD2 1 1
4 8089 1 1 9 PHE CE1 C 12.120 1.560 -15.286 1.00 . A A . 9 PHE CE1 1 1
4 8090 1 1 9 PHE CE2 C 12.370 0.890 -13.004 1.00 . A A . 9 PHE CE2 1 1
4 8091 1 1 9 PHE CG C 11.800 3.172 -13.526 1.00 . A A . 9 PHE CG 1 1
4 8092 1 1 9 PHE CZ C 12.392 0.583 -14.351 1.00 . A A . 9 PHE CZ 1 1
4 8093 1 1 9 PHE H H 13.419 4.969 -15.002 1.00 . A A . 9 PHE H 1 1
4 8094 1 1 9 PHE HA H 12.306 6.526 -12.767 1.00 . A A . 9 PHE HA 1 1
4 8095 1 1 9 PHE HB2 H 11.108 4.513 -12.063 1.00 . A A . 9 PHE HB2 1 1
4 8096 1 1 9 PHE HB3 H 10.677 4.946 -13.710 1.00 . A A . 9 PHE HB3 1 1
4 8097 1 1 9 PHE HD1 H 11.614 3.612 -15.607 1.00 . A A . 9 PHE HD1 1 1
4 8098 1 1 9 PHE HD2 H 12.056 2.415 -11.544 1.00 . A A . 9 PHE HD2 1 1
4 8099 1 1 9 PHE HE1 H 12.136 1.322 -16.337 1.00 . A A . 9 PHE HE1 1 1
4 8100 1 1 9 PHE HE2 H 12.581 0.125 -12.271 1.00 . A A . 9 PHE HE2 1 1
4 8101 1 1 9 PHE HZ H 12.621 -0.422 -14.673 1.00 . A A . 9 PHE HZ 1 1
4 8102 1 1 9 PHE N N 13.128 5.753 -14.482 1.00 . A A . 9 PHE N 1 1
4 8103 1 1 9 PHE O O 14.542 4.186 -12.587 1.00 . A A . 9 PHE O 1 1
4 8104 1 1 10 GLU C C 14.486 5.074 -8.801 1.00 . A A . 10 GLU C 1 1
4 8105 1 1 10 GLU CA C 15.024 5.437 -10.176 1.00 . A A . 10 GLU CA 1 1
4 8106 1 1 10 GLU CB C 15.986 6.620 -10.049 1.00 . A A . 10 GLU CB 1 1
4 8107 1 1 10 GLU CD C 17.843 5.706 -11.479 1.00 . A A . 10 GLU CD 1 1
4 8108 1 1 10 GLU CG C 16.859 6.836 -11.269 1.00 . A A . 10 GLU CG 1 1
4 8109 1 1 10 GLU H H 13.314 6.476 -10.865 1.00 . A A . 10 GLU H 1 1
4 8110 1 1 10 GLU HA H 15.560 4.590 -10.575 1.00 . A A . 10 GLU HA 1 1
4 8111 1 1 10 GLU HB2 H 15.412 7.518 -9.883 1.00 . A A . 10 GLU HB2 1 1
4 8112 1 1 10 GLU HB3 H 16.630 6.454 -9.199 1.00 . A A . 10 GLU HB3 1 1
4 8113 1 1 10 GLU HG2 H 16.226 6.908 -12.140 1.00 . A A . 10 GLU HG2 1 1
4 8114 1 1 10 GLU HG3 H 17.409 7.758 -11.144 1.00 . A A . 10 GLU HG3 1 1
4 8115 1 1 10 GLU N N 13.945 5.754 -11.095 1.00 . A A . 10 GLU N 1 1
4 8116 1 1 10 GLU O O 13.777 5.856 -8.174 1.00 . A A . 10 GLU O 1 1
4 8117 1 1 10 GLU OE1 O 18.412 5.214 -10.478 1.00 . A A . 10 GLU OE1 1 1
4 8118 1 1 10 GLU OE2 O 18.058 5.308 -12.641 1.00 . A A . 10 GLU OE2 1 1
4 8119 1 1 11 ILE C C 15.517 4.081 -6.024 1.00 . A A . 11 ILE C 1 1
4 8120 1 1 11 ILE CA C 14.488 3.491 -6.979 1.00 . A A . 11 ILE CA 1 1
4 8121 1 1 11 ILE CB C 14.446 1.955 -6.824 1.00 . A A . 11 ILE CB 1 1
4 8122 1 1 11 ILE CD1 C 13.325 -0.153 -7.729 1.00 . A A . 11 ILE CD1 1 1
4 8123 1 1 11 ILE CG1 C 13.398 1.359 -7.770 1.00 . A A . 11 ILE CG1 1 1
4 8124 1 1 11 ILE CG2 C 14.147 1.574 -5.377 1.00 . A A . 11 ILE CG2 1 1
4 8125 1 1 11 ILE H H 15.294 3.258 -8.919 1.00 . A A . 11 ILE H 1 1
4 8126 1 1 11 ILE HA H 13.512 3.890 -6.741 1.00 . A A . 11 ILE HA 1 1
4 8127 1 1 11 ILE HB H 15.417 1.561 -7.081 1.00 . A A . 11 ILE HB 1 1
4 8128 1 1 11 ILE HD11 H 13.073 -0.473 -6.729 1.00 . A A . 11 ILE HD11 1 1
4 8129 1 1 11 ILE HD12 H 14.282 -0.567 -8.009 1.00 . A A . 11 ILE HD12 1 1
4 8130 1 1 11 ILE HD13 H 12.568 -0.495 -8.419 1.00 . A A . 11 ILE HD13 1 1
4 8131 1 1 11 ILE HG12 H 12.425 1.743 -7.503 1.00 . A A . 11 ILE HG12 1 1
4 8132 1 1 11 ILE HG13 H 13.630 1.654 -8.783 1.00 . A A . 11 ILE HG13 1 1
4 8133 1 1 11 ILE HG21 H 14.129 0.499 -5.282 1.00 . A A . 11 ILE HG21 1 1
4 8134 1 1 11 ILE HG22 H 13.184 1.973 -5.090 1.00 . A A . 11 ILE HG22 1 1
4 8135 1 1 11 ILE HG23 H 14.911 1.980 -4.731 1.00 . A A . 11 ILE HG23 1 1
4 8136 1 1 11 ILE N N 14.818 3.885 -8.339 1.00 . A A . 11 ILE N 1 1
4 8137 1 1 11 ILE O O 16.658 3.619 -5.967 1.00 . A A . 11 ILE O 1 1
4 8138 1 1 12 GLU C C 16.291 5.030 -3.159 1.00 . A A . 12 GLU C 1 1
4 8139 1 1 12 GLU CA C 16.043 5.831 -4.423 1.00 . A A . 12 GLU CA 1 1
4 8140 1 1 12 GLU CB C 15.478 7.193 -4.021 1.00 . A A . 12 GLU CB 1 1
4 8141 1 1 12 GLU CD C 14.848 9.518 -4.706 1.00 . A A . 12 GLU CD 1 1
4 8142 1 1 12 GLU CG C 15.146 8.111 -5.179 1.00 . A A . 12 GLU CG 1 1
4 8143 1 1 12 GLU H H 14.193 5.432 -5.381 1.00 . A A . 12 GLU H 1 1
4 8144 1 1 12 GLU HA H 16.978 5.974 -4.943 1.00 . A A . 12 GLU HA 1 1
4 8145 1 1 12 GLU HB2 H 14.574 7.035 -3.450 1.00 . A A . 12 GLU HB2 1 1
4 8146 1 1 12 GLU HB3 H 16.199 7.694 -3.392 1.00 . A A . 12 GLU HB3 1 1
4 8147 1 1 12 GLU HG2 H 15.987 8.139 -5.857 1.00 . A A . 12 GLU HG2 1 1
4 8148 1 1 12 GLU HG3 H 14.278 7.726 -5.694 1.00 . A A . 12 GLU HG3 1 1
4 8149 1 1 12 GLU N N 15.126 5.128 -5.311 1.00 . A A . 12 GLU N 1 1
4 8150 1 1 12 GLU O O 17.400 4.554 -2.905 1.00 . A A . 12 GLU O 1 1
4 8151 1 1 12 GLU OE1 O 13.857 9.705 -3.971 1.00 . A A . 12 GLU OE1 1 1
4 8152 1 1 12 GLU OE2 O 15.629 10.436 -5.042 1.00 . A A . 12 GLU OE2 1 1
4 8153 1 1 13 GLU C C 14.267 3.258 -0.830 1.00 . A A . 13 GLU C 1 1
4 8154 1 1 13 GLU CA C 15.354 4.292 -1.058 1.00 . A A . 13 GLU CA 1 1
4 8155 1 1 13 GLU CB C 15.254 5.393 0.003 1.00 . A A . 13 GLU CB 1 1
4 8156 1 1 13 GLU CD C 16.804 4.370 1.706 1.00 . A A . 13 GLU CD 1 1
4 8157 1 1 13 GLU CG C 15.413 4.892 1.427 1.00 . A A . 13 GLU CG 1 1
4 8158 1 1 13 GLU H H 14.359 5.149 -2.702 1.00 . A A . 13 GLU H 1 1
4 8159 1 1 13 GLU HA H 16.318 3.812 -0.981 1.00 . A A . 13 GLU HA 1 1
4 8160 1 1 13 GLU HB2 H 16.025 6.126 -0.184 1.00 . A A . 13 GLU HB2 1 1
4 8161 1 1 13 GLU HB3 H 14.288 5.872 -0.081 1.00 . A A . 13 GLU HB3 1 1
4 8162 1 1 13 GLU HG2 H 15.209 5.706 2.107 1.00 . A A . 13 GLU HG2 1 1
4 8163 1 1 13 GLU HG3 H 14.704 4.096 1.598 1.00 . A A . 13 GLU HG3 1 1
4 8164 1 1 13 GLU N N 15.241 4.875 -2.377 1.00 . A A . 13 GLU N 1 1
4 8165 1 1 13 GLU O O 13.126 3.439 -1.256 1.00 . A A . 13 GLU O 1 1
4 8166 1 1 13 GLU OE1 O 17.168 3.308 1.159 1.00 . A A . 13 GLU OE1 1 1
4 8167 1 1 13 GLU OE2 O 17.535 5.011 2.487 1.00 . A A . 13 GLU OE2 1 1
4 8168 1 1 14 HIS C C 13.219 1.485 1.662 1.00 . A A . 14 HIS C 1 1
4 8169 1 1 14 HIS CA C 13.665 1.170 0.244 1.00 . A A . 14 HIS CA 1 1
4 8170 1 1 14 HIS CB C 14.269 -0.243 0.198 1.00 . A A . 14 HIS CB 1 1
4 8171 1 1 14 HIS CD2 C 16.044 -0.479 -1.677 1.00 . A A . 14 HIS CD2 1 1
4 8172 1 1 14 HIS CE1 C 14.836 -1.576 -3.132 1.00 . A A . 14 HIS CE1 1 1
4 8173 1 1 14 HIS CG C 14.815 -0.647 -1.139 1.00 . A A . 14 HIS CG 1 1
4 8174 1 1 14 HIS H H 15.576 2.055 0.076 1.00 . A A . 14 HIS H 1 1
4 8175 1 1 14 HIS HA H 12.814 1.223 -0.419 1.00 . A A . 14 HIS HA 1 1
4 8176 1 1 14 HIS HB2 H 15.076 -0.301 0.914 1.00 . A A . 14 HIS HB2 1 1
4 8177 1 1 14 HIS HB3 H 13.505 -0.955 0.473 1.00 . A A . 14 HIS HB3 1 1
4 8178 1 1 14 HIS HD1 H 13.135 -1.624 -1.981 1.00 . A A . 14 HIS HD1 1 1
4 8179 1 1 14 HIS HD2 H 16.880 0.028 -1.216 1.00 . A A . 14 HIS HD2 1 1
4 8180 1 1 14 HIS HE1 H 14.525 -2.101 -4.022 1.00 . A A . 14 HIS HE1 1 1
4 8181 1 1 14 HIS HE2 H 16.847 -1.339 -3.410 1.00 . A A . 14 HIS HE2 1 1
4 8182 1 1 14 HIS N N 14.631 2.173 -0.166 1.00 . A A . 14 HIS N 1 1
4 8183 1 1 14 HIS ND1 N 14.085 -1.338 -2.077 1.00 . A A . 14 HIS ND1 1 1
4 8184 1 1 14 HIS NE2 N 16.034 -1.065 -2.919 1.00 . A A . 14 HIS NE2 1 1
4 8185 1 1 14 HIS O O 14.035 1.474 2.581 1.00 . A A . 14 HIS O 1 1
4 8186 1 1 15 LEU C C 11.497 0.886 4.054 1.00 . A A . 15 LEU C 1 1
4 8187 1 1 15 LEU CA C 11.421 2.116 3.164 1.00 . A A . 15 LEU CA 1 1
4 8188 1 1 15 LEU CB C 9.979 2.624 3.072 1.00 . A A . 15 LEU CB 1 1
4 8189 1 1 15 LEU CD1 C 8.318 4.275 2.179 1.00 . A A . 15 LEU CD1 1 1
4 8190 1 1 15 LEU CD2 C 10.546 5.066 2.983 1.00 . A A . 15 LEU CD2 1 1
4 8191 1 1 15 LEU CG C 9.794 3.933 2.302 1.00 . A A . 15 LEU CG 1 1
4 8192 1 1 15 LEU H H 11.335 1.796 1.070 1.00 . A A . 15 LEU H 1 1
4 8193 1 1 15 LEU HA H 12.042 2.892 3.585 1.00 . A A . 15 LEU HA 1 1
4 8194 1 1 15 LEU HB2 H 9.382 1.860 2.593 1.00 . A A . 15 LEU HB2 1 1
4 8195 1 1 15 LEU HB3 H 9.606 2.768 4.076 1.00 . A A . 15 LEU HB3 1 1
4 8196 1 1 15 LEU HD11 H 7.889 4.379 3.165 1.00 . A A . 15 LEU HD11 1 1
4 8197 1 1 15 LEU HD12 H 7.809 3.486 1.646 1.00 . A A . 15 LEU HD12 1 1
4 8198 1 1 15 LEU HD13 H 8.207 5.203 1.639 1.00 . A A . 15 LEU HD13 1 1
4 8199 1 1 15 LEU HD21 H 10.406 5.978 2.426 1.00 . A A . 15 LEU HD21 1 1
4 8200 1 1 15 LEU HD22 H 11.598 4.827 3.024 1.00 . A A . 15 LEU HD22 1 1
4 8201 1 1 15 LEU HD23 H 10.166 5.195 3.987 1.00 . A A . 15 LEU HD23 1 1
4 8202 1 1 15 LEU HG H 10.194 3.816 1.305 1.00 . A A . 15 LEU HG 1 1
4 8203 1 1 15 LEU N N 11.942 1.796 1.839 1.00 . A A . 15 LEU N 1 1
4 8204 1 1 15 LEU O O 12.136 0.906 5.107 1.00 . A A . 15 LEU O 1 1
4 8205 1 1 16 LEU C C 10.500 -2.574 3.325 1.00 . A A . 16 LEU C 1 1
4 8206 1 1 16 LEU CA C 10.949 -1.471 4.272 1.00 . A A . 16 LEU CA 1 1
4 8207 1 1 16 LEU CB C 10.113 -1.519 5.562 1.00 . A A . 16 LEU CB 1 1
4 8208 1 1 16 LEU CD1 C 7.867 -2.269 6.360 1.00 . A A . 16 LEU CD1 1 1
4 8209 1 1 16 LEU CD2 C 8.177 0.079 5.590 1.00 . A A . 16 LEU CD2 1 1
4 8210 1 1 16 LEU CG C 8.600 -1.368 5.383 1.00 . A A . 16 LEU CG 1 1
4 8211 1 1 16 LEU H H 10.301 -0.105 2.801 1.00 . A A . 16 LEU H 1 1
4 8212 1 1 16 LEU HA H 11.987 -1.635 4.522 1.00 . A A . 16 LEU HA 1 1
4 8213 1 1 16 LEU HB2 H 10.300 -2.466 6.048 1.00 . A A . 16 LEU HB2 1 1
4 8214 1 1 16 LEU HB3 H 10.455 -0.729 6.214 1.00 . A A . 16 LEU HB3 1 1
4 8215 1 1 16 LEU HD11 H 8.184 -3.292 6.214 1.00 . A A . 16 LEU HD11 1 1
4 8216 1 1 16 LEU HD12 H 6.802 -2.194 6.189 1.00 . A A . 16 LEU HD12 1 1
4 8217 1 1 16 LEU HD13 H 8.090 -1.965 7.372 1.00 . A A . 16 LEU HD13 1 1
4 8218 1 1 16 LEU HD21 H 8.405 0.378 6.602 1.00 . A A . 16 LEU HD21 1 1
4 8219 1 1 16 LEU HD22 H 7.115 0.172 5.418 1.00 . A A . 16 LEU HD22 1 1
4 8220 1 1 16 LEU HD23 H 8.712 0.711 4.898 1.00 . A A . 16 LEU HD23 1 1
4 8221 1 1 16 LEU HG H 8.326 -1.662 4.380 1.00 . A A . 16 LEU HG 1 1
4 8222 1 1 16 LEU N N 10.855 -0.183 3.609 1.00 . A A . 16 LEU N 1 1
4 8223 1 1 16 LEU O O 9.502 -2.428 2.611 1.00 . A A . 16 LEU O 1 1
4 8224 1 1 17 THR C C 9.827 -5.615 3.285 1.00 . A A . 17 THR C 1 1
4 8225 1 1 17 THR CA C 10.883 -4.821 2.520 1.00 . A A . 17 THR CA 1 1
4 8226 1 1 17 THR CB C 12.102 -5.720 2.237 1.00 . A A . 17 THR CB 1 1
4 8227 1 1 17 THR CG2 C 11.760 -6.795 1.213 1.00 . A A . 17 THR CG2 1 1
4 8228 1 1 17 THR H H 12.107 -3.661 3.795 1.00 . A A . 17 THR H 1 1
4 8229 1 1 17 THR HA H 10.469 -4.489 1.579 1.00 . A A . 17 THR HA 1 1
4 8230 1 1 17 THR HB H 12.399 -6.201 3.156 1.00 . A A . 17 THR HB 1 1
4 8231 1 1 17 THR HG1 H 13.864 -4.847 2.443 1.00 . A A . 17 THR HG1 1 1
4 8232 1 1 17 THR HG21 H 10.944 -7.397 1.583 1.00 . A A . 17 THR HG21 1 1
4 8233 1 1 17 THR HG22 H 12.625 -7.421 1.048 1.00 . A A . 17 THR HG22 1 1
4 8234 1 1 17 THR HG23 H 11.472 -6.329 0.283 1.00 . A A . 17 THR HG23 1 1
4 8235 1 1 17 THR N N 11.260 -3.653 3.291 1.00 . A A . 17 THR N 1 1
4 8236 1 1 17 THR O O 10.141 -6.292 4.265 1.00 . A A . 17 THR O 1 1
4 8237 1 1 17 THR OG1 O 13.196 -4.927 1.749 1.00 . A A . 17 THR OG1 1 1
4 8238 1 1 18 LEU C C 7.669 -7.636 3.682 1.00 . A A . 18 LEU C 1 1
4 8239 1 1 18 LEU CA C 7.457 -6.136 3.541 1.00 . A A . 18 LEU CA 1 1
4 8240 1 1 18 LEU CB C 6.145 -5.869 2.802 1.00 . A A . 18 LEU CB 1 1
4 8241 1 1 18 LEU CD1 C 4.392 -4.291 1.996 1.00 . A A . 18 LEU CD1 1 1
4 8242 1 1 18 LEU CD2 C 5.600 -3.818 4.128 1.00 . A A . 18 LEU CD2 1 1
4 8243 1 1 18 LEU CG C 5.715 -4.405 2.731 1.00 . A A . 18 LEU CG 1 1
4 8244 1 1 18 LEU H H 8.401 -4.986 2.037 1.00 . A A . 18 LEU H 1 1
4 8245 1 1 18 LEU HA H 7.394 -5.703 4.528 1.00 . A A . 18 LEU HA 1 1
4 8246 1 1 18 LEU HB2 H 6.241 -6.240 1.793 1.00 . A A . 18 LEU HB2 1 1
4 8247 1 1 18 LEU HB3 H 5.360 -6.422 3.296 1.00 . A A . 18 LEU HB3 1 1
4 8248 1 1 18 LEU HD11 H 4.493 -4.711 1.007 1.00 . A A . 18 LEU HD11 1 1
4 8249 1 1 18 LEU HD12 H 4.109 -3.253 1.921 1.00 . A A . 18 LEU HD12 1 1
4 8250 1 1 18 LEU HD13 H 3.635 -4.833 2.543 1.00 . A A . 18 LEU HD13 1 1
4 8251 1 1 18 LEU HD21 H 5.311 -2.779 4.062 1.00 . A A . 18 LEU HD21 1 1
4 8252 1 1 18 LEU HD22 H 6.553 -3.895 4.629 1.00 . A A . 18 LEU HD22 1 1
4 8253 1 1 18 LEU HD23 H 4.855 -4.364 4.686 1.00 . A A . 18 LEU HD23 1 1
4 8254 1 1 18 LEU HG H 6.455 -3.839 2.183 1.00 . A A . 18 LEU HG 1 1
4 8255 1 1 18 LEU N N 8.576 -5.504 2.849 1.00 . A A . 18 LEU N 1 1
4 8256 1 1 18 LEU O O 7.720 -8.163 4.796 1.00 . A A . 18 LEU O 1 1
4 8257 1 1 19 SER C C 8.349 -10.245 1.157 1.00 . A A . 19 SER C 1 1
4 8258 1 1 19 SER CA C 7.990 -9.762 2.557 1.00 . A A . 19 SER CA 1 1
4 8259 1 1 19 SER CB C 6.707 -10.447 3.056 1.00 . A A . 19 SER CB 1 1
4 8260 1 1 19 SER H H 7.808 -7.838 1.697 1.00 . A A . 19 SER H 1 1
4 8261 1 1 19 SER HA H 8.801 -10.000 3.228 1.00 . A A . 19 SER HA 1 1
4 8262 1 1 19 SER HB2 H 6.426 -10.028 4.009 1.00 . A A . 19 SER HB2 1 1
4 8263 1 1 19 SER HB3 H 5.913 -10.277 2.344 1.00 . A A . 19 SER HB3 1 1
4 8264 1 1 19 SER HG H 7.150 -12.040 4.127 1.00 . A A . 19 SER HG 1 1
4 8265 1 1 19 SER N N 7.814 -8.320 2.556 1.00 . A A . 19 SER N 1 1
4 8266 1 1 19 SER O O 8.492 -9.446 0.230 1.00 . A A . 19 SER O 1 1
4 8267 1 1 19 SER OG O 6.887 -11.847 3.214 1.00 . A A . 19 SER OG 1 1
4 8268 1 1 20 GLU C C 7.907 -13.396 -0.416 1.00 . A A . 20 GLU C 1 1
4 8269 1 1 20 GLU CA C 8.802 -12.173 -0.255 1.00 . A A . 20 GLU CA 1 1
4 8270 1 1 20 GLU CB C 10.284 -12.556 -0.310 1.00 . A A . 20 GLU CB 1 1
4 8271 1 1 20 GLU CD C 11.190 -14.575 -1.502 1.00 . A A . 20 GLU CD 1 1
4 8272 1 1 20 GLU CG C 10.727 -13.144 -1.636 1.00 . A A . 20 GLU CG 1 1
4 8273 1 1 20 GLU H H 8.380 -12.125 1.807 1.00 . A A . 20 GLU H 1 1
4 8274 1 1 20 GLU HA H 8.581 -11.463 -1.039 1.00 . A A . 20 GLU HA 1 1
4 8275 1 1 20 GLU HB2 H 10.879 -11.673 -0.120 1.00 . A A . 20 GLU HB2 1 1
4 8276 1 1 20 GLU HB3 H 10.482 -13.282 0.465 1.00 . A A . 20 GLU HB3 1 1
4 8277 1 1 20 GLU HG2 H 9.897 -13.111 -2.326 1.00 . A A . 20 GLU HG2 1 1
4 8278 1 1 20 GLU HG3 H 11.542 -12.552 -2.026 1.00 . A A . 20 GLU HG3 1 1
4 8279 1 1 20 GLU N N 8.498 -11.549 1.019 1.00 . A A . 20 GLU N 1 1
4 8280 1 1 20 GLU O O 7.973 -14.328 0.387 1.00 . A A . 20 GLU O 1 1
4 8281 1 1 20 GLU OE1 O 12.348 -14.795 -1.097 1.00 . A A . 20 GLU OE1 1 1
4 8282 1 1 20 GLU OE2 O 10.395 -15.489 -1.794 1.00 . A A . 20 GLU OE2 1 1
4 8283 1 1 21 ASN C C 6.267 -15.279 -2.788 1.00 . A A . 21 ASN C 1 1
4 8284 1 1 21 ASN CA C 6.022 -14.398 -1.573 1.00 . A A . 21 ASN CA 1 1
4 8285 1 1 21 ASN CB C 4.632 -13.758 -1.693 1.00 . A A . 21 ASN CB 1 1
4 8286 1 1 21 ASN CG C 4.196 -12.993 -0.452 1.00 . A A . 21 ASN CG 1 1
4 8287 1 1 21 ASN H H 7.140 -12.674 -2.115 1.00 . A A . 21 ASN H 1 1
4 8288 1 1 21 ASN HA H 6.044 -15.016 -0.688 1.00 . A A . 21 ASN HA 1 1
4 8289 1 1 21 ASN HB2 H 4.636 -13.072 -2.526 1.00 . A A . 21 ASN HB2 1 1
4 8290 1 1 21 ASN HB3 H 3.906 -14.536 -1.884 1.00 . A A . 21 ASN HB3 1 1
4 8291 1 1 21 ASN HD21 H 5.259 -14.192 0.732 1.00 . A A . 21 ASN HD21 1 1
4 8292 1 1 21 ASN HD22 H 4.378 -12.933 1.524 1.00 . A A . 21 ASN HD22 1 1
4 8293 1 1 21 ASN N N 7.055 -13.377 -1.429 1.00 . A A . 21 ASN N 1 1
4 8294 1 1 21 ASN ND2 N 4.659 -13.414 0.718 1.00 . A A . 21 ASN ND2 1 1
4 8295 1 1 21 ASN O O 6.924 -14.866 -3.749 1.00 . A A . 21 ASN O 1 1
4 8296 1 1 21 ASN OD1 O 3.438 -12.027 -0.551 1.00 . A A . 21 ASN OD1 1 1
4 8297 1 1 22 GLU C C 7.159 -17.774 -4.310 1.00 . A A . 22 GLU C 1 1
4 8298 1 1 22 GLU CA C 5.745 -17.442 -3.842 1.00 . A A . 22 GLU CA 1 1
4 8299 1 1 22 GLU CB C 4.915 -16.878 -4.996 1.00 . A A . 22 GLU CB 1 1
4 8300 1 1 22 GLU CD C 2.639 -16.118 -5.779 1.00 . A A . 22 GLU CD 1 1
4 8301 1 1 22 GLU CG C 3.450 -16.688 -4.638 1.00 . A A . 22 GLU CG 1 1
4 8302 1 1 22 GLU H H 5.342 -16.792 -1.868 1.00 . A A . 22 GLU H 1 1
4 8303 1 1 22 GLU HA H 5.280 -18.355 -3.500 1.00 . A A . 22 GLU HA 1 1
4 8304 1 1 22 GLU HB2 H 5.322 -15.921 -5.287 1.00 . A A . 22 GLU HB2 1 1
4 8305 1 1 22 GLU HB3 H 4.972 -17.555 -5.834 1.00 . A A . 22 GLU HB3 1 1
4 8306 1 1 22 GLU HG2 H 3.034 -17.645 -4.366 1.00 . A A . 22 GLU HG2 1 1
4 8307 1 1 22 GLU HG3 H 3.384 -16.015 -3.796 1.00 . A A . 22 GLU HG3 1 1
4 8308 1 1 22 GLU N N 5.745 -16.505 -2.717 1.00 . A A . 22 GLU N 1 1
4 8309 1 1 22 GLU O O 7.353 -18.238 -5.439 1.00 . A A . 22 GLU O 1 1
4 8310 1 1 22 GLU OE1 O 2.488 -16.810 -6.809 1.00 . A A . 22 GLU OE1 1 1
4 8311 1 1 22 GLU OE2 O 2.145 -14.979 -5.651 1.00 . A A . 22 GLU OE2 1 1
4 8312 1 1 23 LYS C C 10.030 -16.959 -4.851 1.00 . A A . 23 LYS C 1 1
4 8313 1 1 23 LYS CA C 9.535 -17.823 -3.695 1.00 . A A . 23 LYS CA 1 1
4 8314 1 1 23 LYS CB C 9.781 -19.310 -3.982 1.00 . A A . 23 LYS CB 1 1
4 8315 1 1 23 LYS CD C 11.432 -21.175 -4.242 1.00 . A A . 23 LYS CD 1 1
4 8316 1 1 23 LYS CE C 12.896 -21.570 -4.179 1.00 . A A . 23 LYS CE 1 1
4 8317 1 1 23 LYS CG C 11.252 -19.681 -4.057 1.00 . A A . 23 LYS CG 1 1
4 8318 1 1 23 LYS H H 7.881 -17.225 -2.530 1.00 . A A . 23 LYS H 1 1
4 8319 1 1 23 LYS HA H 10.090 -17.549 -2.810 1.00 . A A . 23 LYS HA 1 1
4 8320 1 1 23 LYS HB2 H 9.325 -19.897 -3.198 1.00 . A A . 23 LYS HB2 1 1
4 8321 1 1 23 LYS HB3 H 9.320 -19.562 -4.924 1.00 . A A . 23 LYS HB3 1 1
4 8322 1 1 23 LYS HD2 H 10.898 -21.694 -3.459 1.00 . A A . 23 LYS HD2 1 1
4 8323 1 1 23 LYS HD3 H 11.032 -21.460 -5.205 1.00 . A A . 23 LYS HD3 1 1
4 8324 1 1 23 LYS HE2 H 13.420 -21.088 -4.990 1.00 . A A . 23 LYS HE2 1 1
4 8325 1 1 23 LYS HE3 H 13.308 -21.240 -3.235 1.00 . A A . 23 LYS HE3 1 1
4 8326 1 1 23 LYS HG2 H 11.701 -19.166 -4.892 1.00 . A A . 23 LYS HG2 1 1
4 8327 1 1 23 LYS HG3 H 11.736 -19.378 -3.140 1.00 . A A . 23 LYS HG3 1 1
4 8328 1 1 23 LYS HZ1 H 14.070 -23.300 -4.140 1.00 . A A . 23 LYS HZ1 1 1
4 8329 1 1 23 LYS HZ2 H 12.786 -23.362 -5.242 1.00 . A A . 23 LYS HZ2 1 1
4 8330 1 1 23 LYS HZ3 H 12.482 -23.528 -3.586 1.00 . A A . 23 LYS HZ3 1 1
4 8331 1 1 23 LYS N N 8.127 -17.570 -3.419 1.00 . A A . 23 LYS N 1 1
4 8332 1 1 23 LYS NZ N 13.070 -23.040 -4.296 1.00 . A A . 23 LYS NZ 1 1
4 8333 1 1 23 LYS O O 10.012 -17.369 -6.013 1.00 . A A . 23 LYS O 1 1
4 8334 1 1 24 GLY C C 10.259 -13.540 -5.622 1.00 . A A . 24 GLY C 1 1
4 8335 1 1 24 GLY CA C 10.999 -14.858 -5.520 1.00 . A A . 24 GLY CA 1 1
4 8336 1 1 24 GLY H H 10.388 -15.455 -3.579 1.00 . A A . 24 GLY H 1 1
4 8337 1 1 24 GLY HA2 H 12.029 -14.655 -5.270 1.00 . A A . 24 GLY HA2 1 1
4 8338 1 1 24 GLY HA3 H 10.964 -15.350 -6.482 1.00 . A A . 24 GLY HA3 1 1
4 8339 1 1 24 GLY N N 10.448 -15.747 -4.522 1.00 . A A . 24 GLY N 1 1
4 8340 1 1 24 GLY O O 10.885 -12.480 -5.704 1.00 . A A . 24 GLY O 1 1
4 8341 1 1 25 TRP C C 8.212 -11.521 -4.543 1.00 . A A . 25 TRP C 1 1
4 8342 1 1 25 TRP CA C 8.129 -12.394 -5.780 1.00 . A A . 25 TRP CA 1 1
4 8343 1 1 25 TRP CB C 6.677 -12.753 -6.095 1.00 . A A . 25 TRP CB 1 1
4 8344 1 1 25 TRP CD1 C 6.818 -14.551 -7.917 1.00 . A A . 25 TRP CD1 1 1
4 8345 1 1 25 TRP CD2 C 5.964 -12.600 -8.607 1.00 . A A . 25 TRP CD2 1 1
4 8346 1 1 25 TRP CE2 C 5.992 -13.488 -9.696 1.00 . A A . 25 TRP CE2 1 1
4 8347 1 1 25 TRP CE3 C 5.465 -11.308 -8.804 1.00 . A A . 25 TRP CE3 1 1
4 8348 1 1 25 TRP CG C 6.500 -13.297 -7.479 1.00 . A A . 25 TRP CG 1 1
4 8349 1 1 25 TRP CH2 C 5.054 -11.863 -11.127 1.00 . A A . 25 TRP CH2 1 1
4 8350 1 1 25 TRP CZ2 C 5.539 -13.130 -10.962 1.00 . A A . 25 TRP CZ2 1 1
4 8351 1 1 25 TRP CZ3 C 5.014 -10.954 -10.060 1.00 . A A . 25 TRP CZ3 1 1
4 8352 1 1 25 TRP H H 8.484 -14.453 -5.437 1.00 . A A . 25 TRP H 1 1
4 8353 1 1 25 TRP HA H 8.541 -11.846 -6.615 1.00 . A A . 25 TRP HA 1 1
4 8354 1 1 25 TRP HB2 H 6.338 -13.503 -5.392 1.00 . A A . 25 TRP HB2 1 1
4 8355 1 1 25 TRP HB3 H 6.062 -11.870 -5.998 1.00 . A A . 25 TRP HB3 1 1
4 8356 1 1 25 TRP HD1 H 7.247 -15.322 -7.296 1.00 . A A . 25 TRP HD1 1 1
4 8357 1 1 25 TRP HE1 H 6.661 -15.474 -9.795 1.00 . A A . 25 TRP HE1 1 1
4 8358 1 1 25 TRP HE3 H 5.426 -10.595 -7.993 1.00 . A A . 25 TRP HE3 1 1
4 8359 1 1 25 TRP HH2 H 4.692 -11.543 -12.092 1.00 . A A . 25 TRP HH2 1 1
4 8360 1 1 25 TRP HZ2 H 5.561 -13.820 -11.792 1.00 . A A . 25 TRP HZ2 1 1
4 8361 1 1 25 TRP HZ3 H 4.625 -9.964 -10.231 1.00 . A A . 25 TRP HZ3 1 1
4 8362 1 1 25 TRP N N 8.933 -13.594 -5.603 1.00 . A A . 25 TRP N 1 1
4 8363 1 1 25 TRP NE1 N 6.520 -14.671 -9.249 1.00 . A A . 25 TRP NE1 1 1
4 8364 1 1 25 TRP O O 7.537 -11.765 -3.542 1.00 . A A . 25 TRP O 1 1
4 8365 1 1 26 THR C C 8.295 -8.545 -3.374 1.00 . A A . 26 THR C 1 1
4 8366 1 1 26 THR CA C 9.319 -9.672 -3.468 1.00 . A A . 26 THR CA 1 1
4 8367 1 1 26 THR CB C 10.739 -9.098 -3.554 1.00 . A A . 26 THR CB 1 1
4 8368 1 1 26 THR CG2 C 11.164 -8.494 -2.224 1.00 . A A . 26 THR CG2 1 1
4 8369 1 1 26 THR H H 9.480 -10.297 -5.474 1.00 . A A . 26 THR H 1 1
4 8370 1 1 26 THR HA H 9.250 -10.287 -2.582 1.00 . A A . 26 THR HA 1 1
4 8371 1 1 26 THR HB H 10.761 -8.330 -4.310 1.00 . A A . 26 THR HB 1 1
4 8372 1 1 26 THR HG1 H 11.181 -10.830 -4.408 1.00 . A A . 26 THR HG1 1 1
4 8373 1 1 26 THR HG21 H 11.132 -9.255 -1.459 1.00 . A A . 26 THR HG21 1 1
4 8374 1 1 26 THR HG22 H 10.487 -7.694 -1.963 1.00 . A A . 26 THR HG22 1 1
4 8375 1 1 26 THR HG23 H 12.168 -8.105 -2.306 1.00 . A A . 26 THR HG23 1 1
4 8376 1 1 26 THR N N 9.048 -10.505 -4.615 1.00 . A A . 26 THR N 1 1
4 8377 1 1 26 THR O O 7.930 -7.941 -4.379 1.00 . A A . 26 THR O 1 1
4 8378 1 1 26 THR OG1 O 11.654 -10.146 -3.916 1.00 . A A . 26 THR OG1 1 1
4 8379 1 1 27 LYS C C 7.331 -6.242 -0.939 1.00 . A A . 27 LYS C 1 1
4 8380 1 1 27 LYS CA C 6.812 -7.274 -1.928 1.00 . A A . 27 LYS CA 1 1
4 8381 1 1 27 LYS CB C 5.556 -7.951 -1.376 1.00 . A A . 27 LYS CB 1 1
4 8382 1 1 27 LYS CD C 3.166 -7.747 -0.637 1.00 . A A . 27 LYS CD 1 1
4 8383 1 1 27 LYS CE C 2.812 -9.023 -1.382 1.00 . A A . 27 LYS CE 1 1
4 8384 1 1 27 LYS CG C 4.352 -7.034 -1.270 1.00 . A A . 27 LYS CG 1 1
4 8385 1 1 27 LYS H H 8.209 -8.760 -1.390 1.00 . A A . 27 LYS H 1 1
4 8386 1 1 27 LYS HA H 6.582 -6.791 -2.865 1.00 . A A . 27 LYS HA 1 1
4 8387 1 1 27 LYS HB2 H 5.294 -8.776 -2.023 1.00 . A A . 27 LYS HB2 1 1
4 8388 1 1 27 LYS HB3 H 5.775 -8.337 -0.391 1.00 . A A . 27 LYS HB3 1 1
4 8389 1 1 27 LYS HD2 H 3.413 -7.998 0.383 1.00 . A A . 27 LYS HD2 1 1
4 8390 1 1 27 LYS HD3 H 2.313 -7.086 -0.650 1.00 . A A . 27 LYS HD3 1 1
4 8391 1 1 27 LYS HE2 H 2.556 -8.771 -2.401 1.00 . A A . 27 LYS HE2 1 1
4 8392 1 1 27 LYS HE3 H 3.672 -9.679 -1.380 1.00 . A A . 27 LYS HE3 1 1
4 8393 1 1 27 LYS HG2 H 4.613 -6.181 -0.662 1.00 . A A . 27 LYS HG2 1 1
4 8394 1 1 27 LYS HG3 H 4.077 -6.704 -2.260 1.00 . A A . 27 LYS HG3 1 1
4 8395 1 1 27 LYS HZ1 H 1.588 -10.692 -1.127 1.00 . A A . 27 LYS HZ1 1 1
4 8396 1 1 27 LYS HZ2 H 0.776 -9.214 -0.953 1.00 . A A . 27 LYS HZ2 1 1
4 8397 1 1 27 LYS HZ3 H 1.798 -9.774 0.283 1.00 . A A . 27 LYS HZ3 1 1
4 8398 1 1 27 LYS N N 7.837 -8.275 -2.162 1.00 . A A . 27 LYS N 1 1
4 8399 1 1 27 LYS NZ N 1.663 -9.726 -0.755 1.00 . A A . 27 LYS NZ 1 1
4 8400 1 1 27 LYS O O 7.710 -6.592 0.180 1.00 . A A . 27 LYS O 1 1
4 8401 1 1 28 GLU C C 7.288 -2.591 -0.739 1.00 . A A . 28 GLU C 1 1
4 8402 1 1 28 GLU CA C 7.945 -3.945 -0.508 1.00 . A A . 28 GLU CA 1 1
4 8403 1 1 28 GLU CB C 9.437 -3.829 -0.802 1.00 . A A . 28 GLU CB 1 1
4 8404 1 1 28 GLU CD C 11.187 -3.157 -2.477 1.00 . A A . 28 GLU CD 1 1
4 8405 1 1 28 GLU CG C 9.732 -3.469 -2.248 1.00 . A A . 28 GLU CG 1 1
4 8406 1 1 28 GLU H H 6.982 -4.741 -2.219 1.00 . A A . 28 GLU H 1 1
4 8407 1 1 28 GLU HA H 7.815 -4.229 0.524 1.00 . A A . 28 GLU HA 1 1
4 8408 1 1 28 GLU HB2 H 9.859 -3.064 -0.167 1.00 . A A . 28 GLU HB2 1 1
4 8409 1 1 28 GLU HB3 H 9.914 -4.774 -0.584 1.00 . A A . 28 GLU HB3 1 1
4 8410 1 1 28 GLU HG2 H 9.457 -4.303 -2.875 1.00 . A A . 28 GLU HG2 1 1
4 8411 1 1 28 GLU HG3 H 9.144 -2.605 -2.522 1.00 . A A . 28 GLU HG3 1 1
4 8412 1 1 28 GLU N N 7.359 -4.983 -1.343 1.00 . A A . 28 GLU N 1 1
4 8413 1 1 28 GLU O O 6.381 -2.453 -1.559 1.00 . A A . 28 GLU O 1 1
4 8414 1 1 28 GLU OE1 O 11.643 -2.090 -2.017 1.00 . A A . 28 GLU OE1 1 1
4 8415 1 1 28 GLU OE2 O 11.879 -3.970 -3.123 1.00 . A A . 28 GLU OE2 1 1
4 8416 1 1 29 ILE C C 8.611 0.650 -0.252 1.00 . A A . 29 ILE C 1 1
4 8417 1 1 29 ILE CA C 7.359 -0.216 -0.170 1.00 . A A . 29 ILE CA 1 1
4 8418 1 1 29 ILE CB C 6.482 0.277 1.005 1.00 . A A . 29 ILE CB 1 1
4 8419 1 1 29 ILE CD1 C 4.452 -0.333 2.428 1.00 . A A . 29 ILE CD1 1 1
4 8420 1 1 29 ILE CG1 C 5.306 -0.679 1.228 1.00 . A A . 29 ILE CG1 1 1
4 8421 1 1 29 ILE CG2 C 5.974 1.687 0.735 1.00 . A A . 29 ILE CG2 1 1
4 8422 1 1 29 ILE H H 8.435 -1.807 0.693 1.00 . A A . 29 ILE H 1 1
4 8423 1 1 29 ILE HA H 6.798 -0.131 -1.090 1.00 . A A . 29 ILE HA 1 1
4 8424 1 1 29 ILE HB H 7.092 0.303 1.896 1.00 . A A . 29 ILE HB 1 1
4 8425 1 1 29 ILE HD11 H 4.030 0.654 2.298 1.00 . A A . 29 ILE HD11 1 1
4 8426 1 1 29 ILE HD12 H 5.060 -0.349 3.321 1.00 . A A . 29 ILE HD12 1 1
4 8427 1 1 29 ILE HD13 H 3.655 -1.055 2.520 1.00 . A A . 29 ILE HD13 1 1
4 8428 1 1 29 ILE HG12 H 4.671 -0.663 0.357 1.00 . A A . 29 ILE HG12 1 1
4 8429 1 1 29 ILE HG13 H 5.689 -1.681 1.369 1.00 . A A . 29 ILE HG13 1 1
4 8430 1 1 29 ILE HG21 H 5.380 2.023 1.572 1.00 . A A . 29 ILE HG21 1 1
4 8431 1 1 29 ILE HG22 H 5.367 1.686 -0.159 1.00 . A A . 29 ILE HG22 1 1
4 8432 1 1 29 ILE HG23 H 6.813 2.352 0.598 1.00 . A A . 29 ILE HG23 1 1
4 8433 1 1 29 ILE N N 7.767 -1.600 0.003 1.00 . A A . 29 ILE N 1 1
4 8434 1 1 29 ILE O O 9.421 0.660 0.676 1.00 . A A . 29 ILE O 1 1
4 8435 1 1 30 ASN C C 9.707 3.446 -2.282 1.00 . A A . 30 ASN C 1 1
4 8436 1 1 30 ASN CA C 10.001 2.137 -1.555 1.00 . A A . 30 ASN CA 1 1
4 8437 1 1 30 ASN CB C 11.041 1.316 -2.331 1.00 . A A . 30 ASN CB 1 1
4 8438 1 1 30 ASN CG C 10.631 1.037 -3.763 1.00 . A A . 30 ASN CG 1 1
4 8439 1 1 30 ASN H H 8.085 1.363 -2.050 1.00 . A A . 30 ASN H 1 1
4 8440 1 1 30 ASN HA H 10.402 2.370 -0.580 1.00 . A A . 30 ASN HA 1 1
4 8441 1 1 30 ASN HB2 H 11.976 1.854 -2.347 1.00 . A A . 30 ASN HB2 1 1
4 8442 1 1 30 ASN HB3 H 11.185 0.369 -1.829 1.00 . A A . 30 ASN HB3 1 1
4 8443 1 1 30 ASN HD21 H 9.775 -0.669 -3.217 1.00 . A A . 30 ASN HD21 1 1
4 8444 1 1 30 ASN HD22 H 9.676 -0.280 -4.897 1.00 . A A . 30 ASN HD22 1 1
4 8445 1 1 30 ASN N N 8.786 1.358 -1.356 1.00 . A A . 30 ASN N 1 1
4 8446 1 1 30 ASN ND2 N 9.962 -0.084 -3.981 1.00 . A A . 30 ASN ND2 1 1
4 8447 1 1 30 ASN O O 8.555 3.760 -2.579 1.00 . A A . 30 ASN O 1 1
4 8448 1 1 30 ASN OD1 O 10.927 1.814 -4.664 1.00 . A A . 30 ASN OD1 1 1
4 8449 1 1 31 ARG C C 11.170 5.379 -4.652 1.00 . A A . 31 ARG C 1 1
4 8450 1 1 31 ARG CA C 10.634 5.489 -3.233 1.00 . A A . 31 ARG CA 1 1
4 8451 1 1 31 ARG CB C 11.408 6.581 -2.493 1.00 . A A . 31 ARG CB 1 1
4 8452 1 1 31 ARG CD C 11.598 8.104 -0.511 1.00 . A A . 31 ARG CD 1 1
4 8453 1 1 31 ARG CG C 10.721 7.098 -1.241 1.00 . A A . 31 ARG CG 1 1
4 8454 1 1 31 ARG CZ C 12.222 10.417 -1.139 1.00 . A A . 31 ARG CZ 1 1
4 8455 1 1 31 ARG H H 11.646 3.918 -2.243 1.00 . A A . 31 ARG H 1 1
4 8456 1 1 31 ARG HA H 9.590 5.757 -3.269 1.00 . A A . 31 ARG HA 1 1
4 8457 1 1 31 ARG HB2 H 12.372 6.189 -2.206 1.00 . A A . 31 ARG HB2 1 1
4 8458 1 1 31 ARG HB3 H 11.557 7.417 -3.162 1.00 . A A . 31 ARG HB3 1 1
4 8459 1 1 31 ARG HD2 H 11.005 8.599 0.242 1.00 . A A . 31 ARG HD2 1 1
4 8460 1 1 31 ARG HD3 H 12.410 7.573 -0.034 1.00 . A A . 31 ARG HD3 1 1
4 8461 1 1 31 ARG HE H 12.531 8.799 -2.270 1.00 . A A . 31 ARG HE 1 1
4 8462 1 1 31 ARG HG2 H 9.791 7.576 -1.520 1.00 . A A . 31 ARG HG2 1 1
4 8463 1 1 31 ARG HG3 H 10.518 6.265 -0.583 1.00 . A A . 31 ARG HG3 1 1
4 8464 1 1 31 ARG HH11 H 11.267 10.285 0.646 1.00 . A A . 31 ARG HH11 1 1
4 8465 1 1 31 ARG HH12 H 11.760 11.881 0.187 1.00 . A A . 31 ARG HH12 1 1
4 8466 1 1 31 ARG HH21 H 13.193 10.879 -2.861 1.00 . A A . 31 ARG HH21 1 1
4 8467 1 1 31 ARG HH22 H 12.850 12.230 -1.803 1.00 . A A . 31 ARG HH22 1 1
4 8468 1 1 31 ARG N N 10.756 4.218 -2.531 1.00 . A A . 31 ARG N 1 1
4 8469 1 1 31 ARG NE N 12.157 9.114 -1.414 1.00 . A A . 31 ARG NE 1 1
4 8470 1 1 31 ARG NH1 N 11.709 10.896 -0.012 1.00 . A A . 31 ARG NH1 1 1
4 8471 1 1 31 ARG NH2 N 12.800 11.239 -1.999 1.00 . A A . 31 ARG NH2 1 1
4 8472 1 1 31 ARG O O 12.350 5.086 -4.855 1.00 . A A . 31 ARG O 1 1
4 8473 1 1 32 VAL C C 10.582 7.018 -7.616 1.00 . A A . 32 VAL C 1 1
4 8474 1 1 32 VAL CA C 10.714 5.619 -7.025 1.00 . A A . 32 VAL CA 1 1
4 8475 1 1 32 VAL CB C 9.875 4.631 -7.867 1.00 . A A . 32 VAL CB 1 1
4 8476 1 1 32 VAL CG1 C 10.395 4.560 -9.296 1.00 . A A . 32 VAL CG1 1 1
4 8477 1 1 32 VAL CG2 C 9.868 3.249 -7.234 1.00 . A A . 32 VAL CG2 1 1
4 8478 1 1 32 VAL H H 9.369 5.810 -5.401 1.00 . A A . 32 VAL H 1 1
4 8479 1 1 32 VAL HA H 11.752 5.317 -7.070 1.00 . A A . 32 VAL HA 1 1
4 8480 1 1 32 VAL HB H 8.857 4.991 -7.899 1.00 . A A . 32 VAL HB 1 1
4 8481 1 1 32 VAL HG11 H 11.414 4.201 -9.292 1.00 . A A . 32 VAL HG11 1 1
4 8482 1 1 32 VAL HG12 H 10.363 5.545 -9.738 1.00 . A A . 32 VAL HG12 1 1
4 8483 1 1 32 VAL HG13 H 9.778 3.885 -9.872 1.00 . A A . 32 VAL HG13 1 1
4 8484 1 1 32 VAL HG21 H 9.277 2.580 -7.840 1.00 . A A . 32 VAL HG21 1 1
4 8485 1 1 32 VAL HG22 H 9.440 3.310 -6.245 1.00 . A A . 32 VAL HG22 1 1
4 8486 1 1 32 VAL HG23 H 10.881 2.878 -7.166 1.00 . A A . 32 VAL HG23 1 1
4 8487 1 1 32 VAL N N 10.306 5.622 -5.627 1.00 . A A . 32 VAL N 1 1
4 8488 1 1 32 VAL O O 9.503 7.614 -7.584 1.00 . A A . 32 VAL O 1 1
4 8489 1 1 33 SER C C 11.449 8.658 -10.275 1.00 . A A . 33 SER C 1 1
4 8490 1 1 33 SER CA C 11.670 8.841 -8.781 1.00 . A A . 33 SER CA 1 1
4 8491 1 1 33 SER CB C 12.978 9.590 -8.503 1.00 . A A . 33 SER CB 1 1
4 8492 1 1 33 SER H H 12.535 7.058 -8.055 1.00 . A A . 33 SER H 1 1
4 8493 1 1 33 SER HA H 10.847 9.409 -8.379 1.00 . A A . 33 SER HA 1 1
4 8494 1 1 33 SER HB2 H 13.046 10.449 -9.157 1.00 . A A . 33 SER HB2 1 1
4 8495 1 1 33 SER HB3 H 12.990 9.921 -7.474 1.00 . A A . 33 SER HB3 1 1
4 8496 1 1 33 SER HG H 14.892 9.191 -8.373 1.00 . A A . 33 SER HG 1 1
4 8497 1 1 33 SER N N 11.683 7.551 -8.121 1.00 . A A . 33 SER N 1 1
4 8498 1 1 33 SER O O 11.882 7.664 -10.860 1.00 . A A . 33 SER O 1 1
4 8499 1 1 33 SER OG O 14.102 8.759 -8.725 1.00 . A A . 33 SER OG 1 1
4 8500 1 1 34 PHE C C 10.930 10.736 -13.041 1.00 . A A . 34 PHE C 1 1
4 8501 1 1 34 PHE CA C 10.425 9.509 -12.297 1.00 . A A . 34 PHE CA 1 1
4 8502 1 1 34 PHE CB C 8.911 9.368 -12.492 1.00 . A A . 34 PHE CB 1 1
4 8503 1 1 34 PHE CD1 C 8.435 6.907 -12.431 1.00 . A A . 34 PHE CD1 1 1
4 8504 1 1 34 PHE CD2 C 7.663 8.257 -10.623 1.00 . A A . 34 PHE CD2 1 1
4 8505 1 1 34 PHE CE1 C 7.893 5.787 -11.831 1.00 . A A . 34 PHE CE1 1 1
4 8506 1 1 34 PHE CE2 C 7.118 7.142 -10.017 1.00 . A A . 34 PHE CE2 1 1
4 8507 1 1 34 PHE CG C 8.327 8.152 -11.834 1.00 . A A . 34 PHE CG 1 1
4 8508 1 1 34 PHE CZ C 7.233 5.905 -10.623 1.00 . A A . 34 PHE CZ 1 1
4 8509 1 1 34 PHE H H 10.451 10.383 -10.373 1.00 . A A . 34 PHE H 1 1
4 8510 1 1 34 PHE HA H 10.914 8.634 -12.693 1.00 . A A . 34 PHE HA 1 1
4 8511 1 1 34 PHE HB2 H 8.419 10.235 -12.077 1.00 . A A . 34 PHE HB2 1 1
4 8512 1 1 34 PHE HB3 H 8.697 9.309 -13.548 1.00 . A A . 34 PHE HB3 1 1
4 8513 1 1 34 PHE HD1 H 8.952 6.816 -13.376 1.00 . A A . 34 PHE HD1 1 1
4 8514 1 1 34 PHE HD2 H 7.574 9.223 -10.150 1.00 . A A . 34 PHE HD2 1 1
4 8515 1 1 34 PHE HE1 H 7.983 4.821 -12.307 1.00 . A A . 34 PHE HE1 1 1
4 8516 1 1 34 PHE HE2 H 6.603 7.237 -9.073 1.00 . A A . 34 PHE HE2 1 1
4 8517 1 1 34 PHE HZ H 6.809 5.033 -10.151 1.00 . A A . 34 PHE HZ 1 1
4 8518 1 1 34 PHE N N 10.750 9.601 -10.884 1.00 . A A . 34 PHE N 1 1
4 8519 1 1 34 PHE O O 10.571 11.861 -12.692 1.00 . A A . 34 PHE O 1 1
4 8520 1 1 35 ASN C C 12.821 12.769 -14.210 1.00 . A A . 35 ASN C 1 1
4 8521 1 1 35 ASN CA C 12.313 11.528 -14.950 1.00 . A A . 35 ASN CA 1 1
4 8522 1 1 35 ASN CB C 11.280 11.929 -16.027 1.00 . A A . 35 ASN CB 1 1
4 8523 1 1 35 ASN CG C 10.021 12.594 -15.482 1.00 . A A . 35 ASN CG 1 1
4 8524 1 1 35 ASN H H 12.089 9.563 -14.175 1.00 . A A . 35 ASN H 1 1
4 8525 1 1 35 ASN HA H 13.161 11.086 -15.456 1.00 . A A . 35 ASN HA 1 1
4 8526 1 1 35 ASN HB2 H 11.748 12.618 -16.713 1.00 . A A . 35 ASN HB2 1 1
4 8527 1 1 35 ASN HB3 H 10.986 11.041 -16.569 1.00 . A A . 35 ASN HB3 1 1
4 8528 1 1 35 ASN HD21 H 9.062 10.858 -15.492 1.00 . A A . 35 ASN HD21 1 1
4 8529 1 1 35 ASN HD22 H 8.152 12.211 -14.909 1.00 . A A . 35 ASN HD22 1 1
4 8530 1 1 35 ASN N N 11.784 10.492 -14.042 1.00 . A A . 35 ASN N 1 1
4 8531 1 1 35 ASN ND2 N 8.975 11.808 -15.280 1.00 . A A . 35 ASN ND2 1 1
4 8532 1 1 35 ASN O O 12.805 13.877 -14.749 1.00 . A A . 35 ASN O 1 1
4 8533 1 1 35 ASN OD1 O 9.981 13.806 -15.273 1.00 . A A . 35 ASN OD1 1 1
4 8534 1 1 36 GLY C C 14.096 13.312 -10.788 1.00 . A A . 36 GLY C 1 1
4 8535 1 1 36 GLY CA C 13.817 13.691 -12.223 1.00 . A A . 36 GLY CA 1 1
4 8536 1 1 36 GLY H H 13.345 11.670 -12.630 1.00 . A A . 36 GLY H 1 1
4 8537 1 1 36 GLY HA2 H 14.730 14.046 -12.674 1.00 . A A . 36 GLY HA2 1 1
4 8538 1 1 36 GLY HA3 H 13.087 14.486 -12.239 1.00 . A A . 36 GLY HA3 1 1
4 8539 1 1 36 GLY N N 13.315 12.577 -12.999 1.00 . A A . 36 GLY N 1 1
4 8540 1 1 36 GLY O O 14.322 12.143 -10.482 1.00 . A A . 36 GLY O 1 1
4 8541 1 1 37 ALA C C 13.109 13.633 -7.716 1.00 . A A . 37 ALA C 1 1
4 8542 1 1 37 ALA CA C 14.356 14.081 -8.492 1.00 . A A . 37 ALA CA 1 1
4 8543 1 1 37 ALA CB C 14.966 15.326 -7.858 1.00 . A A . 37 ALA CB 1 1
4 8544 1 1 37 ALA H H 13.882 15.216 -10.218 1.00 . A A . 37 ALA H 1 1
4 8545 1 1 37 ALA HA H 15.088 13.295 -8.434 1.00 . A A . 37 ALA HA 1 1
4 8546 1 1 37 ALA HB1 H 15.853 15.610 -8.404 1.00 . A A . 37 ALA HB1 1 1
4 8547 1 1 37 ALA HB2 H 15.227 15.114 -6.830 1.00 . A A . 37 ALA HB2 1 1
4 8548 1 1 37 ALA HB3 H 14.251 16.135 -7.886 1.00 . A A . 37 ALA HB3 1 1
4 8549 1 1 37 ALA N N 14.080 14.303 -9.907 1.00 . A A . 37 ALA N 1 1
4 8550 1 1 37 ALA O O 13.164 12.621 -7.019 1.00 . A A . 37 ALA O 1 1
4 8551 1 1 38 PRO C C 10.337 12.597 -7.191 1.00 . A A . 38 PRO C 1 1
4 8552 1 1 38 PRO CA C 10.739 14.065 -7.085 1.00 . A A . 38 PRO CA 1 1
4 8553 1 1 38 PRO CB C 9.676 14.965 -7.747 1.00 . A A . 38 PRO CB 1 1
4 8554 1 1 38 PRO CD C 11.808 15.586 -8.623 1.00 . A A . 38 PRO CD 1 1
4 8555 1 1 38 PRO CG C 10.343 15.567 -8.939 1.00 . A A . 38 PRO CG 1 1
4 8556 1 1 38 PRO HA H 10.826 14.327 -6.040 1.00 . A A . 38 PRO HA 1 1
4 8557 1 1 38 PRO HB2 H 8.827 14.363 -8.035 1.00 . A A . 38 PRO HB2 1 1
4 8558 1 1 38 PRO HB3 H 9.362 15.725 -7.048 1.00 . A A . 38 PRO HB3 1 1
4 8559 1 1 38 PRO HD2 H 12.400 15.525 -9.526 1.00 . A A . 38 PRO HD2 1 1
4 8560 1 1 38 PRO HD3 H 12.064 16.467 -8.059 1.00 . A A . 38 PRO HD3 1 1
4 8561 1 1 38 PRO HG2 H 10.157 14.960 -9.812 1.00 . A A . 38 PRO HG2 1 1
4 8562 1 1 38 PRO HG3 H 9.979 16.573 -9.094 1.00 . A A . 38 PRO HG3 1 1
4 8563 1 1 38 PRO N N 11.978 14.378 -7.812 1.00 . A A . 38 PRO N 1 1
4 8564 1 1 38 PRO O O 10.041 12.090 -8.280 1.00 . A A . 38 PRO O 1 1
4 8565 1 1 39 ALA C C 8.588 10.312 -5.436 1.00 . A A . 39 ALA C 1 1
4 8566 1 1 39 ALA CA C 9.988 10.510 -5.999 1.00 . A A . 39 ALA CA 1 1
4 8567 1 1 39 ALA CB C 11.000 9.743 -5.166 1.00 . A A . 39 ALA CB 1 1
4 8568 1 1 39 ALA H H 10.584 12.379 -5.222 1.00 . A A . 39 ALA H 1 1
4 8569 1 1 39 ALA HA H 10.017 10.120 -7.004 1.00 . A A . 39 ALA HA 1 1
4 8570 1 1 39 ALA HB1 H 10.769 8.689 -5.201 1.00 . A A . 39 ALA HB1 1 1
4 8571 1 1 39 ALA HB2 H 10.961 10.087 -4.143 1.00 . A A . 39 ALA HB2 1 1
4 8572 1 1 39 ALA HB3 H 11.991 9.908 -5.563 1.00 . A A . 39 ALA HB3 1 1
4 8573 1 1 39 ALA N N 10.339 11.918 -6.052 1.00 . A A . 39 ALA N 1 1
4 8574 1 1 39 ALA O O 8.009 11.223 -4.841 1.00 . A A . 39 ALA O 1 1
4 8575 1 1 40 LYS C C 6.826 7.544 -4.244 1.00 . A A . 40 LYS C 1 1
4 8576 1 1 40 LYS CA C 6.732 8.787 -5.122 1.00 . A A . 40 LYS CA 1 1
4 8577 1 1 40 LYS CB C 5.773 8.538 -6.291 1.00 . A A . 40 LYS CB 1 1
4 8578 1 1 40 LYS CD C 4.106 10.323 -5.716 1.00 . A A . 40 LYS CD 1 1
4 8579 1 1 40 LYS CE C 2.630 10.677 -5.647 1.00 . A A . 40 LYS CE 1 1
4 8580 1 1 40 LYS CG C 4.318 8.841 -5.981 1.00 . A A . 40 LYS CG 1 1
4 8581 1 1 40 LYS H H 8.554 8.444 -6.139 1.00 . A A . 40 LYS H 1 1
4 8582 1 1 40 LYS HA H 6.373 9.616 -4.532 1.00 . A A . 40 LYS HA 1 1
4 8583 1 1 40 LYS HB2 H 6.077 9.156 -7.123 1.00 . A A . 40 LYS HB2 1 1
4 8584 1 1 40 LYS HB3 H 5.847 7.501 -6.585 1.00 . A A . 40 LYS HB3 1 1
4 8585 1 1 40 LYS HD2 H 4.572 10.582 -4.776 1.00 . A A . 40 LYS HD2 1 1
4 8586 1 1 40 LYS HD3 H 4.565 10.890 -6.515 1.00 . A A . 40 LYS HD3 1 1
4 8587 1 1 40 LYS HE2 H 2.167 10.431 -6.592 1.00 . A A . 40 LYS HE2 1 1
4 8588 1 1 40 LYS HE3 H 2.170 10.097 -4.860 1.00 . A A . 40 LYS HE3 1 1
4 8589 1 1 40 LYS HG2 H 3.710 8.544 -6.824 1.00 . A A . 40 LYS HG2 1 1
4 8590 1 1 40 LYS HG3 H 4.022 8.281 -5.105 1.00 . A A . 40 LYS HG3 1 1
4 8591 1 1 40 LYS HZ1 H 2.750 12.352 -4.403 1.00 . A A . 40 LYS HZ1 1 1
4 8592 1 1 40 LYS HZ2 H 1.410 12.362 -5.444 1.00 . A A . 40 LYS HZ2 1 1
4 8593 1 1 40 LYS HZ3 H 2.957 12.705 -6.049 1.00 . A A . 40 LYS HZ3 1 1
4 8594 1 1 40 LYS N N 8.050 9.121 -5.630 1.00 . A A . 40 LYS N 1 1
4 8595 1 1 40 LYS NZ N 2.422 12.123 -5.368 1.00 . A A . 40 LYS NZ 1 1
4 8596 1 1 40 LYS O O 7.712 6.710 -4.442 1.00 . A A . 40 LYS O 1 1
4 8597 1 1 41 PHE C C 5.180 5.132 -3.179 1.00 . A A . 41 PHE C 1 1
4 8598 1 1 41 PHE CA C 5.884 6.247 -2.423 1.00 . A A . 41 PHE CA 1 1
4 8599 1 1 41 PHE CB C 5.138 6.540 -1.117 1.00 . A A . 41 PHE CB 1 1
4 8600 1 1 41 PHE CD1 C 6.798 7.367 0.578 1.00 . A A . 41 PHE CD1 1 1
4 8601 1 1 41 PHE CD2 C 5.271 8.933 -0.368 1.00 . A A . 41 PHE CD2 1 1
4 8602 1 1 41 PHE CE1 C 7.359 8.370 1.344 1.00 . A A . 41 PHE CE1 1 1
4 8603 1 1 41 PHE CE2 C 5.828 9.941 0.396 1.00 . A A . 41 PHE CE2 1 1
4 8604 1 1 41 PHE CG C 5.749 7.636 -0.287 1.00 . A A . 41 PHE CG 1 1
4 8605 1 1 41 PHE CZ C 6.873 9.659 1.254 1.00 . A A . 41 PHE CZ 1 1
4 8606 1 1 41 PHE H H 5.295 8.159 -3.113 1.00 . A A . 41 PHE H 1 1
4 8607 1 1 41 PHE HA H 6.895 5.942 -2.202 1.00 . A A . 41 PHE HA 1 1
4 8608 1 1 41 PHE HB2 H 4.126 6.831 -1.348 1.00 . A A . 41 PHE HB2 1 1
4 8609 1 1 41 PHE HB3 H 5.119 5.641 -0.516 1.00 . A A . 41 PHE HB3 1 1
4 8610 1 1 41 PHE HD1 H 7.176 6.359 0.653 1.00 . A A . 41 PHE HD1 1 1
4 8611 1 1 41 PHE HD2 H 4.452 9.155 -1.036 1.00 . A A . 41 PHE HD2 1 1
4 8612 1 1 41 PHE HE1 H 8.177 8.147 2.014 1.00 . A A . 41 PHE HE1 1 1
4 8613 1 1 41 PHE HE2 H 5.444 10.948 0.324 1.00 . A A . 41 PHE HE2 1 1
4 8614 1 1 41 PHE HZ H 7.311 10.445 1.852 1.00 . A A . 41 PHE HZ 1 1
4 8615 1 1 41 PHE N N 5.937 7.434 -3.266 1.00 . A A . 41 PHE N 1 1
4 8616 1 1 41 PHE O O 3.997 5.241 -3.484 1.00 . A A . 41 PHE O 1 1
4 8617 1 1 42 ASP C C 5.308 1.685 -3.522 1.00 . A A . 42 ASP C 1 1
4 8618 1 1 42 ASP CA C 5.332 2.997 -4.291 1.00 . A A . 42 ASP CA 1 1
4 8619 1 1 42 ASP CB C 6.124 2.837 -5.592 1.00 . A A . 42 ASP CB 1 1
4 8620 1 1 42 ASP CG C 5.497 1.834 -6.543 1.00 . A A . 42 ASP CG 1 1
4 8621 1 1 42 ASP H H 6.827 3.997 -3.168 1.00 . A A . 42 ASP H 1 1
4 8622 1 1 42 ASP HA H 4.317 3.274 -4.533 1.00 . A A . 42 ASP HA 1 1
4 8623 1 1 42 ASP HB2 H 6.178 3.791 -6.093 1.00 . A A . 42 ASP HB2 1 1
4 8624 1 1 42 ASP HB3 H 7.124 2.502 -5.355 1.00 . A A . 42 ASP HB3 1 1
4 8625 1 1 42 ASP N N 5.898 4.069 -3.485 1.00 . A A . 42 ASP N 1 1
4 8626 1 1 42 ASP O O 6.333 1.226 -3.014 1.00 . A A . 42 ASP O 1 1
4 8627 1 1 42 ASP OD1 O 4.523 2.193 -7.243 1.00 . A A . 42 ASP OD1 1 1
4 8628 1 1 42 ASP OD2 O 5.985 0.692 -6.615 1.00 . A A . 42 ASP OD2 1 1
4 8629 1 1 43 ILE C C 3.792 -1.239 -3.887 1.00 . A A . 43 ILE C 1 1
4 8630 1 1 43 ILE CA C 3.950 -0.198 -2.791 1.00 . A A . 43 ILE CA 1 1
4 8631 1 1 43 ILE CB C 2.703 -0.230 -1.877 1.00 . A A . 43 ILE CB 1 1
4 8632 1 1 43 ILE CD1 C 1.516 1.015 0.005 1.00 . A A . 43 ILE CD1 1 1
4 8633 1 1 43 ILE CG1 C 2.744 0.930 -0.875 1.00 . A A . 43 ILE CG1 1 1
4 8634 1 1 43 ILE CG2 C 2.607 -1.569 -1.149 1.00 . A A . 43 ILE CG2 1 1
4 8635 1 1 43 ILE H H 3.335 1.567 -3.783 1.00 . A A . 43 ILE H 1 1
4 8636 1 1 43 ILE HA H 4.828 -0.420 -2.203 1.00 . A A . 43 ILE HA 1 1
4 8637 1 1 43 ILE HB H 1.828 -0.127 -2.499 1.00 . A A . 43 ILE HB 1 1
4 8638 1 1 43 ILE HD11 H 1.428 0.111 0.588 1.00 . A A . 43 ILE HD11 1 1
4 8639 1 1 43 ILE HD12 H 0.637 1.131 -0.615 1.00 . A A . 43 ILE HD12 1 1
4 8640 1 1 43 ILE HD13 H 1.604 1.865 0.666 1.00 . A A . 43 ILE HD13 1 1
4 8641 1 1 43 ILE HG12 H 3.605 0.812 -0.230 1.00 . A A . 43 ILE HG12 1 1
4 8642 1 1 43 ILE HG13 H 2.830 1.860 -1.417 1.00 . A A . 43 ILE HG13 1 1
4 8643 1 1 43 ILE HG21 H 2.564 -2.370 -1.873 1.00 . A A . 43 ILE HG21 1 1
4 8644 1 1 43 ILE HG22 H 1.713 -1.587 -0.543 1.00 . A A . 43 ILE HG22 1 1
4 8645 1 1 43 ILE HG23 H 3.472 -1.702 -0.516 1.00 . A A . 43 ILE HG23 1 1
4 8646 1 1 43 ILE N N 4.122 1.107 -3.414 1.00 . A A . 43 ILE N 1 1
4 8647 1 1 43 ILE O O 2.761 -1.279 -4.560 1.00 . A A . 43 ILE O 1 1
4 8648 1 1 44 ARG C C 5.420 -4.320 -4.915 1.00 . A A . 44 ARG C 1 1
4 8649 1 1 44 ARG CA C 4.833 -2.953 -5.237 1.00 . A A . 44 ARG CA 1 1
4 8650 1 1 44 ARG CB C 5.642 -2.288 -6.351 1.00 . A A . 44 ARG CB 1 1
4 8651 1 1 44 ARG CD C 6.101 -2.103 -8.807 1.00 . A A . 44 ARG CD 1 1
4 8652 1 1 44 ARG CG C 5.543 -2.982 -7.699 1.00 . A A . 44 ARG CG 1 1
4 8653 1 1 44 ARG CZ C 4.750 -0.242 -9.702 1.00 . A A . 44 ARG CZ 1 1
4 8654 1 1 44 ARG H H 5.547 -2.093 -3.435 1.00 . A A . 44 ARG H 1 1
4 8655 1 1 44 ARG HA H 3.816 -3.081 -5.578 1.00 . A A . 44 ARG HA 1 1
4 8656 1 1 44 ARG HB2 H 5.298 -1.272 -6.471 1.00 . A A . 44 ARG HB2 1 1
4 8657 1 1 44 ARG HB3 H 6.681 -2.272 -6.058 1.00 . A A . 44 ARG HB3 1 1
4 8658 1 1 44 ARG HD2 H 7.172 -2.029 -8.689 1.00 . A A . 44 ARG HD2 1 1
4 8659 1 1 44 ARG HD3 H 5.871 -2.552 -9.761 1.00 . A A . 44 ARG HD3 1 1
4 8660 1 1 44 ARG HE H 5.691 -0.232 -7.928 1.00 . A A . 44 ARG HE 1 1
4 8661 1 1 44 ARG HG2 H 6.104 -3.902 -7.663 1.00 . A A . 44 ARG HG2 1 1
4 8662 1 1 44 ARG HG3 H 4.505 -3.196 -7.909 1.00 . A A . 44 ARG HG3 1 1
4 8663 1 1 44 ARG HH11 H 4.981 -1.781 -11.008 1.00 . A A . 44 ARG HH11 1 1
4 8664 1 1 44 ARG HH12 H 3.948 -0.496 -11.548 1.00 . A A . 44 ARG HH12 1 1
4 8665 1 1 44 ARG HH21 H 4.373 1.452 -8.640 1.00 . A A . 44 ARG HH21 1 1
4 8666 1 1 44 ARG HH22 H 3.615 1.357 -10.213 1.00 . A A . 44 ARG HH22 1 1
4 8667 1 1 44 ARG N N 4.806 -2.071 -4.079 1.00 . A A . 44 ARG N 1 1
4 8668 1 1 44 ARG NE N 5.519 -0.768 -8.754 1.00 . A A . 44 ARG NE 1 1
4 8669 1 1 44 ARG NH1 N 4.547 -0.889 -10.846 1.00 . A A . 44 ARG NH1 1 1
4 8670 1 1 44 ARG NH2 N 4.202 0.949 -9.510 1.00 . A A . 44 ARG NH2 1 1
4 8671 1 1 44 ARG O O 6.314 -4.455 -4.077 1.00 . A A . 44 ARG O 1 1
4 8672 1 1 45 ALA C C 6.030 -6.983 -6.925 1.00 . A A . 45 ALA C 1 1
4 8673 1 1 45 ALA CA C 5.448 -6.668 -5.553 1.00 . A A . 45 ALA CA 1 1
4 8674 1 1 45 ALA CB C 4.385 -7.690 -5.168 1.00 . A A . 45 ALA CB 1 1
4 8675 1 1 45 ALA H H 4.075 -5.171 -6.116 1.00 . A A . 45 ALA H 1 1
4 8676 1 1 45 ALA HA H 6.239 -6.694 -4.815 1.00 . A A . 45 ALA HA 1 1
4 8677 1 1 45 ALA HB1 H 3.990 -7.446 -4.193 1.00 . A A . 45 ALA HB1 1 1
4 8678 1 1 45 ALA HB2 H 4.824 -8.677 -5.144 1.00 . A A . 45 ALA HB2 1 1
4 8679 1 1 45 ALA HB3 H 3.588 -7.669 -5.896 1.00 . A A . 45 ALA HB3 1 1
4 8680 1 1 45 ALA N N 4.885 -5.333 -5.580 1.00 . A A . 45 ALA N 1 1
4 8681 1 1 45 ALA O O 5.296 -7.056 -7.912 1.00 . A A . 45 ALA O 1 1
4 8682 1 1 46 TRP C C 8.583 -8.681 -8.474 1.00 . A A . 46 TRP C 1 1
4 8683 1 1 46 TRP CA C 8.017 -7.280 -8.269 1.00 . A A . 46 TRP CA 1 1
4 8684 1 1 46 TRP CB C 9.120 -6.219 -8.413 1.00 . A A . 46 TRP CB 1 1
4 8685 1 1 46 TRP CD1 C 9.904 -5.296 -6.148 1.00 . A A . 46 TRP CD1 1 1
4 8686 1 1 46 TRP CD2 C 11.271 -6.835 -7.032 1.00 . A A . 46 TRP CD2 1 1
4 8687 1 1 46 TRP CE2 C 11.810 -6.403 -5.804 1.00 . A A . 46 TRP CE2 1 1
4 8688 1 1 46 TRP CE3 C 11.961 -7.804 -7.765 1.00 . A A . 46 TRP CE3 1 1
4 8689 1 1 46 TRP CG C 10.048 -6.115 -7.234 1.00 . A A . 46 TRP CG 1 1
4 8690 1 1 46 TRP CH2 C 13.659 -7.853 -6.039 1.00 . A A . 46 TRP CH2 1 1
4 8691 1 1 46 TRP CZ2 C 13.006 -6.905 -5.300 1.00 . A A . 46 TRP CZ2 1 1
4 8692 1 1 46 TRP CZ3 C 13.148 -8.302 -7.261 1.00 . A A . 46 TRP CZ3 1 1
4 8693 1 1 46 TRP H H 7.865 -7.186 -6.159 1.00 . A A . 46 TRP H 1 1
4 8694 1 1 46 TRP HA H 7.280 -7.101 -9.037 1.00 . A A . 46 TRP HA 1 1
4 8695 1 1 46 TRP HB2 H 9.720 -6.453 -9.278 1.00 . A A . 46 TRP HB2 1 1
4 8696 1 1 46 TRP HB3 H 8.657 -5.253 -8.555 1.00 . A A . 46 TRP HB3 1 1
4 8697 1 1 46 TRP HD1 H 9.075 -4.618 -6.003 1.00 . A A . 46 TRP HD1 1 1
4 8698 1 1 46 TRP HE1 H 11.089 -4.981 -4.430 1.00 . A A . 46 TRP HE1 1 1
4 8699 1 1 46 TRP HE3 H 11.582 -8.163 -8.711 1.00 . A A . 46 TRP HE3 1 1
4 8700 1 1 46 TRP HH2 H 14.591 -8.268 -5.685 1.00 . A A . 46 TRP HH2 1 1
4 8701 1 1 46 TRP HZ2 H 13.414 -6.569 -4.358 1.00 . A A . 46 TRP HZ2 1 1
4 8702 1 1 46 TRP HZ3 H 13.694 -9.050 -7.817 1.00 . A A . 46 TRP HZ3 1 1
4 8703 1 1 46 TRP N N 7.341 -7.141 -6.991 1.00 . A A . 46 TRP N 1 1
4 8704 1 1 46 TRP NE1 N 10.962 -5.462 -5.287 1.00 . A A . 46 TRP NE1 1 1
4 8705 1 1 46 TRP O O 8.903 -9.389 -7.515 1.00 . A A . 46 TRP O 1 1
4 8706 1 1 47 SER C C 10.765 -10.280 -10.068 1.00 . A A . 47 SER C 1 1
4 8707 1 1 47 SER CA C 9.238 -10.351 -10.126 1.00 . A A . 47 SER CA 1 1
4 8708 1 1 47 SER CB C 8.756 -10.709 -11.537 1.00 . A A . 47 SER CB 1 1
4 8709 1 1 47 SER H H 8.349 -8.470 -10.439 1.00 . A A . 47 SER H 1 1
4 8710 1 1 47 SER HA H 8.890 -11.098 -9.427 1.00 . A A . 47 SER HA 1 1
4 8711 1 1 47 SER HB2 H 7.678 -10.738 -11.548 1.00 . A A . 47 SER HB2 1 1
4 8712 1 1 47 SER HB3 H 9.100 -9.955 -12.232 1.00 . A A . 47 SER HB3 1 1
4 8713 1 1 47 SER HG H 9.648 -11.878 -12.831 1.00 . A A . 47 SER HG 1 1
4 8714 1 1 47 SER N N 8.673 -9.069 -9.739 1.00 . A A . 47 SER N 1 1
4 8715 1 1 47 SER O O 11.352 -9.255 -10.414 1.00 . A A . 47 SER O 1 1
4 8716 1 1 47 SER OG O 9.244 -11.971 -11.957 1.00 . A A . 47 SER OG 1 1
4 8717 1 1 48 PRO C C 13.703 -10.928 -10.583 1.00 . A A . 48 PRO C 1 1
4 8718 1 1 48 PRO CA C 12.868 -11.405 -9.396 1.00 . A A . 48 PRO CA 1 1
4 8719 1 1 48 PRO CB C 13.160 -12.880 -9.123 1.00 . A A . 48 PRO CB 1 1
4 8720 1 1 48 PRO CD C 10.782 -12.667 -9.334 1.00 . A A . 48 PRO CD 1 1
4 8721 1 1 48 PRO CG C 11.870 -13.455 -8.660 1.00 . A A . 48 PRO CG 1 1
4 8722 1 1 48 PRO HA H 13.132 -10.824 -8.524 1.00 . A A . 48 PRO HA 1 1
4 8723 1 1 48 PRO HB2 H 13.500 -13.354 -10.032 1.00 . A A . 48 PRO HB2 1 1
4 8724 1 1 48 PRO HB3 H 13.922 -12.963 -8.363 1.00 . A A . 48 PRO HB3 1 1
4 8725 1 1 48 PRO HD2 H 10.468 -13.158 -10.242 1.00 . A A . 48 PRO HD2 1 1
4 8726 1 1 48 PRO HD3 H 9.942 -12.537 -8.666 1.00 . A A . 48 PRO HD3 1 1
4 8727 1 1 48 PRO HG2 H 11.809 -14.494 -8.949 1.00 . A A . 48 PRO HG2 1 1
4 8728 1 1 48 PRO HG3 H 11.793 -13.359 -7.586 1.00 . A A . 48 PRO HG3 1 1
4 8729 1 1 48 PRO N N 11.418 -11.373 -9.633 1.00 . A A . 48 PRO N 1 1
4 8730 1 1 48 PRO O O 14.280 -9.840 -10.552 1.00 . A A . 48 PRO O 1 1
4 8731 1 1 49 ASP C C 13.887 -11.410 -14.080 1.00 . A A . 49 ASP C 1 1
4 8732 1 1 49 ASP CA C 14.649 -11.446 -12.758 1.00 . A A . 49 ASP CA 1 1
4 8733 1 1 49 ASP CB C 15.787 -12.475 -12.825 1.00 . A A . 49 ASP CB 1 1
4 8734 1 1 49 ASP CG C 15.289 -13.874 -13.133 1.00 . A A . 49 ASP CG 1 1
4 8735 1 1 49 ASP H H 13.214 -12.546 -11.651 1.00 . A A . 49 ASP H 1 1
4 8736 1 1 49 ASP HA H 15.080 -10.470 -12.585 1.00 . A A . 49 ASP HA 1 1
4 8737 1 1 49 ASP HB2 H 16.482 -12.183 -13.599 1.00 . A A . 49 ASP HB2 1 1
4 8738 1 1 49 ASP HB3 H 16.301 -12.496 -11.876 1.00 . A A . 49 ASP HB3 1 1
4 8739 1 1 49 ASP N N 13.766 -11.738 -11.634 1.00 . A A . 49 ASP N 1 1
4 8740 1 1 49 ASP O O 14.209 -10.614 -14.963 1.00 . A A . 49 ASP O 1 1
4 8741 1 1 49 ASP OD1 O 14.706 -14.517 -12.233 1.00 . A A . 49 ASP OD1 1 1
4 8742 1 1 49 ASP OD2 O 15.462 -14.327 -14.277 1.00 . A A . 49 ASP OD2 1 1
4 8743 1 1 50 HIS C C 10.956 -11.265 -15.339 1.00 . A A . 50 HIS C 1 1
4 8744 1 1 50 HIS CA C 12.073 -12.289 -15.438 1.00 . A A . 50 HIS CA 1 1
4 8745 1 1 50 HIS CB C 11.475 -13.681 -15.682 1.00 . A A . 50 HIS CB 1 1
4 8746 1 1 50 HIS CD2 C 12.974 -15.751 -15.241 1.00 . A A . 50 HIS CD2 1 1
4 8747 1 1 50 HIS CE1 C 13.955 -15.858 -17.192 1.00 . A A . 50 HIS CE1 1 1
4 8748 1 1 50 HIS CG C 12.489 -14.739 -15.996 1.00 . A A . 50 HIS CG 1 1
4 8749 1 1 50 HIS H H 12.665 -12.880 -13.491 1.00 . A A . 50 HIS H 1 1
4 8750 1 1 50 HIS HA H 12.714 -12.030 -16.268 1.00 . A A . 50 HIS HA 1 1
4 8751 1 1 50 HIS HB2 H 10.937 -13.992 -14.799 1.00 . A A . 50 HIS HB2 1 1
4 8752 1 1 50 HIS HB3 H 10.784 -13.625 -16.511 1.00 . A A . 50 HIS HB3 1 1
4 8753 1 1 50 HIS HD1 H 12.978 -14.244 -17.991 1.00 . A A . 50 HIS HD1 1 1
4 8754 1 1 50 HIS HD2 H 12.705 -15.972 -14.218 1.00 . A A . 50 HIS HD2 1 1
4 8755 1 1 50 HIS HE1 H 14.594 -16.166 -18.005 1.00 . A A . 50 HIS HE1 1 1
4 8756 1 1 50 HIS HE2 H 14.200 -17.348 -15.820 1.00 . A A . 50 HIS HE2 1 1
4 8757 1 1 50 HIS N N 12.879 -12.263 -14.220 1.00 . A A . 50 HIS N 1 1
4 8758 1 1 50 HIS ND1 N 13.124 -14.836 -17.212 1.00 . A A . 50 HIS ND1 1 1
4 8759 1 1 50 HIS NE2 N 13.883 -16.435 -16.009 1.00 . A A . 50 HIS NE2 1 1
4 8760 1 1 50 HIS O O 10.180 -11.289 -14.384 1.00 . A A . 50 HIS O 1 1
4 8761 1 1 51 THR C C 8.468 -9.967 -16.580 1.00 . A A . 51 THR C 1 1
4 8762 1 1 51 THR CA C 9.836 -9.351 -16.311 1.00 . A A . 51 THR CA 1 1
4 8763 1 1 51 THR CB C 10.133 -8.244 -17.338 1.00 . A A . 51 THR CB 1 1
4 8764 1 1 51 THR CG2 C 11.052 -7.191 -16.740 1.00 . A A . 51 THR CG2 1 1
4 8765 1 1 51 THR H H 11.535 -10.380 -17.037 1.00 . A A . 51 THR H 1 1
4 8766 1 1 51 THR HA H 9.820 -8.900 -15.331 1.00 . A A . 51 THR HA 1 1
4 8767 1 1 51 THR HB H 9.199 -7.771 -17.608 1.00 . A A . 51 THR HB 1 1
4 8768 1 1 51 THR HG1 H 11.308 -8.146 -18.924 1.00 . A A . 51 THR HG1 1 1
4 8769 1 1 51 THR HG21 H 10.570 -6.734 -15.889 1.00 . A A . 51 THR HG21 1 1
4 8770 1 1 51 THR HG22 H 11.262 -6.435 -17.483 1.00 . A A . 51 THR HG22 1 1
4 8771 1 1 51 THR HG23 H 11.975 -7.655 -16.425 1.00 . A A . 51 THR HG23 1 1
4 8772 1 1 51 THR N N 10.878 -10.366 -16.308 1.00 . A A . 51 THR N 1 1
4 8773 1 1 51 THR O O 8.130 -10.316 -17.713 1.00 . A A . 51 THR O 1 1
4 8774 1 1 51 THR OG1 O 10.731 -8.804 -18.514 1.00 . A A . 51 THR OG1 1 1
4 8775 1 1 52 LYS C C 5.317 -9.803 -15.027 1.00 . A A . 52 LYS C 1 1
4 8776 1 1 52 LYS CA C 6.377 -10.731 -15.595 1.00 . A A . 52 LYS CA 1 1
4 8777 1 1 52 LYS CB C 6.370 -12.056 -14.833 1.00 . A A . 52 LYS CB 1 1
4 8778 1 1 52 LYS CD C 7.121 -14.452 -14.715 1.00 . A A . 52 LYS CD 1 1
4 8779 1 1 52 LYS CE C 5.728 -14.866 -14.252 1.00 . A A . 52 LYS CE 1 1
4 8780 1 1 52 LYS CG C 7.095 -13.182 -15.550 1.00 . A A . 52 LYS CG 1 1
4 8781 1 1 52 LYS H H 8.016 -9.789 -14.647 1.00 . A A . 52 LYS H 1 1
4 8782 1 1 52 LYS HA H 6.157 -10.919 -16.633 1.00 . A A . 52 LYS HA 1 1
4 8783 1 1 52 LYS HB2 H 6.844 -11.907 -13.874 1.00 . A A . 52 LYS HB2 1 1
4 8784 1 1 52 LYS HB3 H 5.346 -12.359 -14.675 1.00 . A A . 52 LYS HB3 1 1
4 8785 1 1 52 LYS HD2 H 7.541 -15.251 -15.308 1.00 . A A . 52 LYS HD2 1 1
4 8786 1 1 52 LYS HD3 H 7.741 -14.282 -13.846 1.00 . A A . 52 LYS HD3 1 1
4 8787 1 1 52 LYS HE2 H 5.805 -15.799 -13.714 1.00 . A A . 52 LYS HE2 1 1
4 8788 1 1 52 LYS HE3 H 5.345 -14.104 -13.589 1.00 . A A . 52 LYS HE3 1 1
4 8789 1 1 52 LYS HG2 H 6.589 -13.389 -16.482 1.00 . A A . 52 LYS HG2 1 1
4 8790 1 1 52 LYS HG3 H 8.111 -12.874 -15.751 1.00 . A A . 52 LYS HG3 1 1
4 8791 1 1 52 LYS HZ1 H 4.510 -14.116 -15.781 1.00 . A A . 52 LYS HZ1 1 1
4 8792 1 1 52 LYS HZ2 H 3.911 -15.522 -15.052 1.00 . A A . 52 LYS HZ2 1 1
4 8793 1 1 52 LYS HZ3 H 5.210 -15.619 -16.135 1.00 . A A . 52 LYS HZ3 1 1
4 8794 1 1 52 LYS N N 7.693 -10.115 -15.517 1.00 . A A . 52 LYS N 1 1
4 8795 1 1 52 LYS NZ N 4.775 -15.043 -15.384 1.00 . A A . 52 LYS NZ 1 1
4 8796 1 1 52 LYS O O 4.194 -10.231 -14.746 1.00 . A A . 52 LYS O 1 1
4 8797 1 1 53 MET C C 4.594 -7.759 -12.827 1.00 . A A . 53 MET C 1 1
4 8798 1 1 53 MET CA C 4.817 -7.506 -14.313 1.00 . A A . 53 MET CA 1 1
4 8799 1 1 53 MET CB C 3.473 -7.444 -15.052 1.00 . A A . 53 MET CB 1 1
4 8800 1 1 53 MET CE C 4.224 -5.052 -18.391 1.00 . A A . 53 MET CE 1 1
4 8801 1 1 53 MET CG C 3.587 -6.965 -16.489 1.00 . A A . 53 MET CG 1 1
4 8802 1 1 53 MET H H 6.595 -8.275 -15.156 1.00 . A A . 53 MET H 1 1
4 8803 1 1 53 MET HA H 5.318 -6.556 -14.425 1.00 . A A . 53 MET HA 1 1
4 8804 1 1 53 MET HB2 H 3.035 -8.431 -15.059 1.00 . A A . 53 MET HB2 1 1
4 8805 1 1 53 MET HB3 H 2.815 -6.772 -14.522 1.00 . A A . 53 MET HB3 1 1
4 8806 1 1 53 MET HE1 H 3.204 -5.121 -18.740 1.00 . A A . 53 MET HE1 1 1
4 8807 1 1 53 MET HE2 H 4.822 -5.812 -18.874 1.00 . A A . 53 MET HE2 1 1
4 8808 1 1 53 MET HE3 H 4.620 -4.077 -18.631 1.00 . A A . 53 MET HE3 1 1
4 8809 1 1 53 MET HG2 H 4.232 -7.641 -17.029 1.00 . A A . 53 MET HG2 1 1
4 8810 1 1 53 MET HG3 H 2.604 -6.975 -16.934 1.00 . A A . 53 MET HG3 1 1
4 8811 1 1 53 MET N N 5.690 -8.531 -14.884 1.00 . A A . 53 MET N 1 1
4 8812 1 1 53 MET O O 5.298 -8.561 -12.213 1.00 . A A . 53 MET O 1 1
4 8813 1 1 53 MET SD S 4.267 -5.298 -16.616 1.00 . A A . 53 MET SD 1 1
4 8814 1 1 54 GLY C C 2.325 -6.178 -10.397 1.00 . A A . 54 GLY C 1 1
4 8815 1 1 54 GLY CA C 3.341 -7.200 -10.850 1.00 . A A . 54 GLY CA 1 1
4 8816 1 1 54 GLY H H 3.116 -6.418 -12.788 1.00 . A A . 54 GLY H 1 1
4 8817 1 1 54 GLY HA2 H 2.950 -8.191 -10.671 1.00 . A A . 54 GLY HA2 1 1
4 8818 1 1 54 GLY HA3 H 4.249 -7.069 -10.281 1.00 . A A . 54 GLY HA3 1 1
4 8819 1 1 54 GLY N N 3.636 -7.053 -12.253 1.00 . A A . 54 GLY N 1 1
4 8820 1 1 54 GLY O O 1.855 -5.369 -11.198 1.00 . A A . 54 GLY O 1 1
4 8821 1 1 55 LYS C C 1.726 -4.201 -7.763 1.00 . A A . 55 LYS C 1 1
4 8822 1 1 55 LYS CA C 1.020 -5.273 -8.578 1.00 . A A . 55 LYS CA 1 1
4 8823 1 1 55 LYS CB C -0.017 -6.003 -7.723 1.00 . A A . 55 LYS CB 1 1
4 8824 1 1 55 LYS CD C -2.051 -7.493 -7.683 1.00 . A A . 55 LYS CD 1 1
4 8825 1 1 55 LYS CE C -2.956 -6.372 -7.201 1.00 . A A . 55 LYS CE 1 1
4 8826 1 1 55 LYS CG C -0.897 -6.959 -8.517 1.00 . A A . 55 LYS CG 1 1
4 8827 1 1 55 LYS H H 2.399 -6.871 -8.531 1.00 . A A . 55 LYS H 1 1
4 8828 1 1 55 LYS HA H 0.518 -4.799 -9.407 1.00 . A A . 55 LYS HA 1 1
4 8829 1 1 55 LYS HB2 H 0.495 -6.567 -6.959 1.00 . A A . 55 LYS HB2 1 1
4 8830 1 1 55 LYS HB3 H -0.657 -5.271 -7.249 1.00 . A A . 55 LYS HB3 1 1
4 8831 1 1 55 LYS HD2 H -2.630 -8.177 -8.284 1.00 . A A . 55 LYS HD2 1 1
4 8832 1 1 55 LYS HD3 H -1.651 -8.015 -6.827 1.00 . A A . 55 LYS HD3 1 1
4 8833 1 1 55 LYS HE2 H -2.389 -5.725 -6.548 1.00 . A A . 55 LYS HE2 1 1
4 8834 1 1 55 LYS HE3 H -3.296 -5.810 -8.056 1.00 . A A . 55 LYS HE3 1 1
4 8835 1 1 55 LYS HG2 H -1.297 -6.437 -9.372 1.00 . A A . 55 LYS HG2 1 1
4 8836 1 1 55 LYS HG3 H -0.294 -7.790 -8.851 1.00 . A A . 55 LYS HG3 1 1
4 8837 1 1 55 LYS HZ1 H -4.628 -6.103 -5.973 1.00 . A A . 55 LYS HZ1 1 1
4 8838 1 1 55 LYS HZ2 H -3.840 -7.583 -5.743 1.00 . A A . 55 LYS HZ2 1 1
4 8839 1 1 55 LYS HZ3 H -4.808 -7.341 -7.116 1.00 . A A . 55 LYS HZ3 1 1
4 8840 1 1 55 LYS N N 1.984 -6.210 -9.122 1.00 . A A . 55 LYS N 1 1
4 8841 1 1 55 LYS NZ N -4.136 -6.887 -6.460 1.00 . A A . 55 LYS NZ 1 1
4 8842 1 1 55 LYS O O 2.537 -4.511 -6.889 1.00 . A A . 55 LYS O 1 1
4 8843 1 1 56 GLY C C 1.300 -0.547 -7.599 1.00 . A A . 56 GLY C 1 1
4 8844 1 1 56 GLY CA C 2.049 -1.842 -7.379 1.00 . A A . 56 GLY CA 1 1
4 8845 1 1 56 GLY H H 0.752 -2.771 -8.754 1.00 . A A . 56 GLY H 1 1
4 8846 1 1 56 GLY HA2 H 2.080 -2.057 -6.320 1.00 . A A . 56 GLY HA2 1 1
4 8847 1 1 56 GLY HA3 H 3.059 -1.730 -7.745 1.00 . A A . 56 GLY HA3 1 1
4 8848 1 1 56 GLY N N 1.421 -2.950 -8.064 1.00 . A A . 56 GLY N 1 1
4 8849 1 1 56 GLY O O 0.755 -0.318 -8.682 1.00 . A A . 56 GLY O 1 1
4 8850 1 1 57 ILE C C 1.294 2.661 -5.901 1.00 . A A . 57 ILE C 1 1
4 8851 1 1 57 ILE CA C 0.546 1.560 -6.655 1.00 . A A . 57 ILE CA 1 1
4 8852 1 1 57 ILE CB C -0.899 1.421 -6.110 1.00 . A A . 57 ILE CB 1 1
4 8853 1 1 57 ILE CD1 C -3.157 2.603 -6.015 1.00 . A A . 57 ILE CD1 1 1
4 8854 1 1 57 ILE CG1 C -1.676 2.734 -6.285 1.00 . A A . 57 ILE CG1 1 1
4 8855 1 1 57 ILE CG2 C -0.887 0.998 -4.644 1.00 . A A . 57 ILE CG2 1 1
4 8856 1 1 57 ILE H H 1.742 0.067 -5.748 1.00 . A A . 57 ILE H 1 1
4 8857 1 1 57 ILE HA H 0.486 1.838 -7.699 1.00 . A A . 57 ILE HA 1 1
4 8858 1 1 57 ILE HB H -1.394 0.646 -6.674 1.00 . A A . 57 ILE HB 1 1
4 8859 1 1 57 ILE HD11 H -3.308 2.172 -5.036 1.00 . A A . 57 ILE HD11 1 1
4 8860 1 1 57 ILE HD12 H -3.599 1.959 -6.765 1.00 . A A . 57 ILE HD12 1 1
4 8861 1 1 57 ILE HD13 H -3.620 3.581 -6.054 1.00 . A A . 57 ILE HD13 1 1
4 8862 1 1 57 ILE HG12 H -1.281 3.471 -5.603 1.00 . A A . 57 ILE HG12 1 1
4 8863 1 1 57 ILE HG13 H -1.553 3.087 -7.301 1.00 . A A . 57 ILE HG13 1 1
4 8864 1 1 57 ILE HG21 H -1.902 0.933 -4.281 1.00 . A A . 57 ILE HG21 1 1
4 8865 1 1 57 ILE HG22 H -0.343 1.725 -4.062 1.00 . A A . 57 ILE HG22 1 1
4 8866 1 1 57 ILE HG23 H -0.408 0.033 -4.551 1.00 . A A . 57 ILE HG23 1 1
4 8867 1 1 57 ILE N N 1.263 0.297 -6.577 1.00 . A A . 57 ILE N 1 1
4 8868 1 1 57 ILE O O 1.928 2.407 -4.873 1.00 . A A . 57 ILE O 1 1
4 8869 1 1 58 THR C C 1.004 5.823 -4.930 1.00 . A A . 58 THR C 1 1
4 8870 1 1 58 THR CA C 1.915 5.012 -5.850 1.00 . A A . 58 THR CA 1 1
4 8871 1 1 58 THR CB C 2.470 5.930 -6.958 1.00 . A A . 58 THR CB 1 1
4 8872 1 1 58 THR CG2 C 3.644 5.284 -7.676 1.00 . A A . 58 THR CG2 1 1
4 8873 1 1 58 THR H H 0.682 4.016 -7.231 1.00 . A A . 58 THR H 1 1
4 8874 1 1 58 THR HA H 2.748 4.636 -5.275 1.00 . A A . 58 THR HA 1 1
4 8875 1 1 58 THR HB H 2.810 6.851 -6.504 1.00 . A A . 58 THR HB 1 1
4 8876 1 1 58 THR HG1 H 0.850 6.913 -7.533 1.00 . A A . 58 THR HG1 1 1
4 8877 1 1 58 THR HG21 H 4.423 5.057 -6.964 1.00 . A A . 58 THR HG21 1 1
4 8878 1 1 58 THR HG22 H 4.026 5.964 -8.421 1.00 . A A . 58 THR HG22 1 1
4 8879 1 1 58 THR HG23 H 3.317 4.371 -8.155 1.00 . A A . 58 THR HG23 1 1
4 8880 1 1 58 THR N N 1.219 3.877 -6.428 1.00 . A A . 58 THR N 1 1
4 8881 1 1 58 THR O O -0.182 6.021 -5.218 1.00 . A A . 58 THR O 1 1
4 8882 1 1 58 THR OG1 O 1.436 6.236 -7.907 1.00 . A A . 58 THR OG1 1 1
4 8883 1 1 59 LEU C C 1.578 8.451 -2.686 1.00 . A A . 59 LEU C 1 1
4 8884 1 1 59 LEU CA C 0.844 7.127 -2.883 1.00 . A A . 59 LEU CA 1 1
4 8885 1 1 59 LEU CB C 0.688 6.418 -1.533 1.00 . A A . 59 LEU CB 1 1
4 8886 1 1 59 LEU CD1 C -0.137 4.479 -0.175 1.00 . A A . 59 LEU CD1 1 1
4 8887 1 1 59 LEU CD2 C -1.519 5.353 -2.065 1.00 . A A . 59 LEU CD2 1 1
4 8888 1 1 59 LEU CG C -0.105 5.109 -1.560 1.00 . A A . 59 LEU CG 1 1
4 8889 1 1 59 LEU H H 2.504 6.046 -3.630 1.00 . A A . 59 LEU H 1 1
4 8890 1 1 59 LEU HA H -0.133 7.326 -3.294 1.00 . A A . 59 LEU HA 1 1
4 8891 1 1 59 LEU HB2 H 1.673 6.208 -1.145 1.00 . A A . 59 LEU HB2 1 1
4 8892 1 1 59 LEU HB3 H 0.192 7.095 -0.853 1.00 . A A . 59 LEU HB3 1 1
4 8893 1 1 59 LEU HD11 H -0.612 5.159 0.519 1.00 . A A . 59 LEU HD11 1 1
4 8894 1 1 59 LEU HD12 H 0.873 4.279 0.154 1.00 . A A . 59 LEU HD12 1 1
4 8895 1 1 59 LEU HD13 H -0.693 3.554 -0.210 1.00 . A A . 59 LEU HD13 1 1
4 8896 1 1 59 LEU HD21 H -2.060 4.418 -2.094 1.00 . A A . 59 LEU HD21 1 1
4 8897 1 1 59 LEU HD22 H -1.478 5.775 -3.059 1.00 . A A . 59 LEU HD22 1 1
4 8898 1 1 59 LEU HD23 H -2.024 6.041 -1.402 1.00 . A A . 59 LEU HD23 1 1
4 8899 1 1 59 LEU HG H 0.377 4.414 -2.232 1.00 . A A . 59 LEU HG 1 1
4 8900 1 1 59 LEU N N 1.566 6.286 -3.824 1.00 . A A . 59 LEU N 1 1
4 8901 1 1 59 LEU O O 2.804 8.520 -2.822 1.00 . A A . 59 LEU O 1 1
4 8902 1 1 60 SER C C 1.765 10.915 -0.631 1.00 . A A . 60 SER C 1 1
4 8903 1 1 60 SER CA C 1.407 10.804 -2.113 1.00 . A A . 60 SER CA 1 1
4 8904 1 1 60 SER CB C 0.414 11.892 -2.509 1.00 . A A . 60 SER CB 1 1
4 8905 1 1 60 SER H H -0.154 9.393 -2.346 1.00 . A A . 60 SER H 1 1
4 8906 1 1 60 SER HA H 2.306 10.905 -2.705 1.00 . A A . 60 SER HA 1 1
4 8907 1 1 60 SER HB2 H -0.399 11.910 -1.799 1.00 . A A . 60 SER HB2 1 1
4 8908 1 1 60 SER HB3 H 0.914 12.849 -2.514 1.00 . A A . 60 SER HB3 1 1
4 8909 1 1 60 SER HG H -0.758 10.922 -3.742 1.00 . A A . 60 SER HG 1 1
4 8910 1 1 60 SER N N 0.828 9.498 -2.384 1.00 . A A . 60 SER N 1 1
4 8911 1 1 60 SER O O 1.303 10.112 0.175 1.00 . A A . 60 SER O 1 1
4 8912 1 1 60 SER OG O -0.113 11.641 -3.801 1.00 . A A . 60 SER OG 1 1
4 8913 1 1 61 ASN C C 1.921 12.292 2.094 1.00 . A A . 61 ASN C 1 1
4 8914 1 1 61 ASN CA C 3.059 12.033 1.107 1.00 . A A . 61 ASN CA 1 1
4 8915 1 1 61 ASN CB C 4.141 13.121 1.229 1.00 . A A . 61 ASN CB 1 1
4 8916 1 1 61 ASN CG C 3.643 14.525 0.927 1.00 . A A . 61 ASN CG 1 1
4 8917 1 1 61 ASN H H 2.842 12.578 -0.938 1.00 . A A . 61 ASN H 1 1
4 8918 1 1 61 ASN HA H 3.506 11.084 1.363 1.00 . A A . 61 ASN HA 1 1
4 8919 1 1 61 ASN HB2 H 4.529 13.116 2.235 1.00 . A A . 61 ASN HB2 1 1
4 8920 1 1 61 ASN HB3 H 4.942 12.891 0.545 1.00 . A A . 61 ASN HB3 1 1
4 8921 1 1 61 ASN HD21 H 3.233 14.833 2.843 1.00 . A A . 61 ASN HD21 1 1
4 8922 1 1 61 ASN HD22 H 2.899 16.158 1.783 1.00 . A A . 61 ASN HD22 1 1
4 8923 1 1 61 ASN N N 2.570 11.911 -0.269 1.00 . A A . 61 ASN N 1 1
4 8924 1 1 61 ASN ND2 N 3.212 15.241 1.955 1.00 . A A . 61 ASN ND2 1 1
4 8925 1 1 61 ASN O O 1.945 11.789 3.219 1.00 . A A . 61 ASN O 1 1
4 8926 1 1 61 ASN OD1 O 3.673 14.971 -0.218 1.00 . A A . 61 ASN OD1 1 1
4 8927 1 1 62 GLU C C -1.094 12.080 2.662 1.00 . A A . 62 GLU C 1 1
4 8928 1 1 62 GLU CA C -0.224 13.329 2.530 1.00 . A A . 62 GLU CA 1 1
4 8929 1 1 62 GLU CB C -1.052 14.526 2.019 1.00 . A A . 62 GLU CB 1 1
4 8930 1 1 62 GLU CD C -0.373 14.987 -0.380 1.00 . A A . 62 GLU CD 1 1
4 8931 1 1 62 GLU CG C -1.451 14.462 0.547 1.00 . A A . 62 GLU CG 1 1
4 8932 1 1 62 GLU H H 0.955 13.446 0.766 1.00 . A A . 62 GLU H 1 1
4 8933 1 1 62 GLU HA H 0.163 13.572 3.510 1.00 . A A . 62 GLU HA 1 1
4 8934 1 1 62 GLU HB2 H -1.958 14.591 2.604 1.00 . A A . 62 GLU HB2 1 1
4 8935 1 1 62 GLU HB3 H -0.479 15.429 2.170 1.00 . A A . 62 GLU HB3 1 1
4 8936 1 1 62 GLU HG2 H -1.656 13.434 0.289 1.00 . A A . 62 GLU HG2 1 1
4 8937 1 1 62 GLU HG3 H -2.347 15.050 0.404 1.00 . A A . 62 GLU HG3 1 1
4 8938 1 1 62 GLU N N 0.921 13.057 1.674 1.00 . A A . 62 GLU N 1 1
4 8939 1 1 62 GLU O O -1.541 11.738 3.758 1.00 . A A . 62 GLU O 1 1
4 8940 1 1 62 GLU OE1 O 0.560 14.229 -0.702 1.00 . A A . 62 GLU OE1 1 1
4 8941 1 1 62 GLU OE2 O -0.454 16.167 -0.789 1.00 . A A . 62 GLU OE2 1 1
4 8942 1 1 63 GLU C C -1.401 9.079 2.377 1.00 . A A . 63 GLU C 1 1
4 8943 1 1 63 GLU CA C -2.094 10.157 1.543 1.00 . A A . 63 GLU CA 1 1
4 8944 1 1 63 GLU CB C -2.273 9.662 0.103 1.00 . A A . 63 GLU CB 1 1
4 8945 1 1 63 GLU CD C -2.780 10.251 -2.304 1.00 . A A . 63 GLU CD 1 1
4 8946 1 1 63 GLU CG C -2.733 10.741 -0.869 1.00 . A A . 63 GLU CG 1 1
4 8947 1 1 63 GLU H H -0.913 11.706 0.712 1.00 . A A . 63 GLU H 1 1
4 8948 1 1 63 GLU HA H -3.060 10.373 1.971 1.00 . A A . 63 GLU HA 1 1
4 8949 1 1 63 GLU HB2 H -1.328 9.273 -0.251 1.00 . A A . 63 GLU HB2 1 1
4 8950 1 1 63 GLU HB3 H -3.004 8.867 0.096 1.00 . A A . 63 GLU HB3 1 1
4 8951 1 1 63 GLU HG2 H -3.722 11.069 -0.583 1.00 . A A . 63 GLU HG2 1 1
4 8952 1 1 63 GLU HG3 H -2.047 11.575 -0.810 1.00 . A A . 63 GLU HG3 1 1
4 8953 1 1 63 GLU N N -1.301 11.386 1.550 1.00 . A A . 63 GLU N 1 1
4 8954 1 1 63 GLU O O -2.043 8.311 3.102 1.00 . A A . 63 GLU O 1 1
4 8955 1 1 63 GLU OE1 O -1.810 9.603 -2.755 1.00 . A A . 63 GLU OE1 1 1
4 8956 1 1 63 GLU OE2 O -3.778 10.514 -2.998 1.00 . A A . 63 GLU OE2 1 1
4 8957 1 1 64 PHE C C 0.588 8.216 4.480 1.00 . A A . 64 PHE C 1 1
4 8958 1 1 64 PHE CA C 0.738 8.075 2.966 1.00 . A A . 64 PHE CA 1 1
4 8959 1 1 64 PHE CB C 2.197 8.264 2.552 1.00 . A A . 64 PHE CB 1 1
4 8960 1 1 64 PHE CD1 C 2.808 6.010 1.639 1.00 . A A . 64 PHE CD1 1 1
4 8961 1 1 64 PHE CD2 C 4.009 6.825 3.533 1.00 . A A . 64 PHE CD2 1 1
4 8962 1 1 64 PHE CE1 C 3.571 4.856 1.648 1.00 . A A . 64 PHE CE1 1 1
4 8963 1 1 64 PHE CE2 C 4.772 5.673 3.547 1.00 . A A . 64 PHE CE2 1 1
4 8964 1 1 64 PHE CG C 3.019 7.006 2.581 1.00 . A A . 64 PHE CG 1 1
4 8965 1 1 64 PHE CZ C 4.552 4.689 2.604 1.00 . A A . 64 PHE CZ 1 1
4 8966 1 1 64 PHE H H 0.359 9.716 1.698 1.00 . A A . 64 PHE H 1 1
4 8967 1 1 64 PHE HA H 0.408 7.090 2.669 1.00 . A A . 64 PHE HA 1 1
4 8968 1 1 64 PHE HB2 H 2.227 8.652 1.544 1.00 . A A . 64 PHE HB2 1 1
4 8969 1 1 64 PHE HB3 H 2.661 8.979 3.217 1.00 . A A . 64 PHE HB3 1 1
4 8970 1 1 64 PHE HD1 H 2.041 6.139 0.889 1.00 . A A . 64 PHE HD1 1 1
4 8971 1 1 64 PHE HD2 H 4.181 7.593 4.272 1.00 . A A . 64 PHE HD2 1 1
4 8972 1 1 64 PHE HE1 H 3.397 4.088 0.910 1.00 . A A . 64 PHE HE1 1 1
4 8973 1 1 64 PHE HE2 H 5.540 5.543 4.295 1.00 . A A . 64 PHE HE2 1 1
4 8974 1 1 64 PHE HZ H 5.148 3.788 2.614 1.00 . A A . 64 PHE HZ 1 1
4 8975 1 1 64 PHE N N -0.083 9.055 2.276 1.00 . A A . 64 PHE N 1 1
4 8976 1 1 64 PHE O O 0.307 7.244 5.172 1.00 . A A . 64 PHE O 1 1
4 8977 1 1 65 GLN C C -0.815 9.429 6.880 1.00 . A A . 65 GLN C 1 1
4 8978 1 1 65 GLN CA C 0.621 9.683 6.423 1.00 . A A . 65 GLN CA 1 1
4 8979 1 1 65 GLN CB C 1.040 11.117 6.755 1.00 . A A . 65 GLN CB 1 1
4 8980 1 1 65 GLN CD C 1.754 10.522 9.119 1.00 . A A . 65 GLN CD 1 1
4 8981 1 1 65 GLN CG C 0.955 11.466 8.235 1.00 . A A . 65 GLN CG 1 1
4 8982 1 1 65 GLN H H 0.970 10.177 4.388 1.00 . A A . 65 GLN H 1 1
4 8983 1 1 65 GLN HA H 1.276 8.996 6.939 1.00 . A A . 65 GLN HA 1 1
4 8984 1 1 65 GLN HB2 H 2.061 11.264 6.434 1.00 . A A . 65 GLN HB2 1 1
4 8985 1 1 65 GLN HB3 H 0.402 11.799 6.209 1.00 . A A . 65 GLN HB3 1 1
4 8986 1 1 65 GLN HE21 H 3.381 11.610 8.847 1.00 . A A . 65 GLN HE21 1 1
4 8987 1 1 65 GLN HE22 H 3.567 10.230 9.862 1.00 . A A . 65 GLN HE22 1 1
4 8988 1 1 65 GLN HG2 H 1.328 12.468 8.380 1.00 . A A . 65 GLN HG2 1 1
4 8989 1 1 65 GLN HG3 H -0.082 11.424 8.541 1.00 . A A . 65 GLN HG3 1 1
4 8990 1 1 65 GLN N N 0.755 9.432 4.988 1.00 . A A . 65 GLN N 1 1
4 8991 1 1 65 GLN NE2 N 3.029 10.818 9.292 1.00 . A A . 65 GLN NE2 1 1
4 8992 1 1 65 GLN O O -1.054 9.000 8.009 1.00 . A A . 65 GLN O 1 1
4 8993 1 1 65 GLN OE1 O 1.239 9.533 9.629 1.00 . A A . 65 GLN OE1 1 1
4 8994 1 1 66 THR C C -3.391 7.981 6.692 1.00 . A A . 66 THR C 1 1
4 8995 1 1 66 THR CA C -3.170 9.432 6.264 1.00 . A A . 66 THR CA 1 1
4 8996 1 1 66 THR CB C -4.044 9.757 5.032 1.00 . A A . 66 THR CB 1 1
4 8997 1 1 66 THR CG2 C -5.505 9.394 5.269 1.00 . A A . 66 THR CG2 1 1
4 8998 1 1 66 THR H H -1.510 10.047 5.112 1.00 . A A . 66 THR H 1 1
4 8999 1 1 66 THR HA H -3.469 10.085 7.072 1.00 . A A . 66 THR HA 1 1
4 9000 1 1 66 THR HB H -3.679 9.184 4.193 1.00 . A A . 66 THR HB 1 1
4 9001 1 1 66 THR HG1 H -3.056 11.346 4.382 1.00 . A A . 66 THR HG1 1 1
4 9002 1 1 66 THR HG21 H -6.087 9.649 4.393 1.00 . A A . 66 THR HG21 1 1
4 9003 1 1 66 THR HG22 H -5.881 9.938 6.122 1.00 . A A . 66 THR HG22 1 1
4 9004 1 1 66 THR HG23 H -5.586 8.333 5.455 1.00 . A A . 66 THR HG23 1 1
4 9005 1 1 66 THR N N -1.764 9.681 5.985 1.00 . A A . 66 THR N 1 1
4 9006 1 1 66 THR O O -4.077 7.713 7.682 1.00 . A A . 66 THR O 1 1
4 9007 1 1 66 THR OG1 O -3.941 11.152 4.719 1.00 . A A . 66 THR OG1 1 1
4 9008 1 1 67 MET C C -2.113 5.199 7.479 1.00 . A A . 67 MET C 1 1
4 9009 1 1 67 MET CA C -2.968 5.631 6.279 1.00 . A A . 67 MET CA 1 1
4 9010 1 1 67 MET CB C -2.707 4.751 5.041 1.00 . A A . 67 MET CB 1 1
4 9011 1 1 67 MET CE C 1.368 4.089 4.481 1.00 . A A . 67 MET CE 1 1
4 9012 1 1 67 MET CG C -1.295 4.803 4.485 1.00 . A A . 67 MET CG 1 1
4 9013 1 1 67 MET H H -2.204 7.311 5.217 1.00 . A A . 67 MET H 1 1
4 9014 1 1 67 MET HA H -4.005 5.513 6.561 1.00 . A A . 67 MET HA 1 1
4 9015 1 1 67 MET HB2 H -2.921 3.724 5.299 1.00 . A A . 67 MET HB2 1 1
4 9016 1 1 67 MET HB3 H -3.386 5.057 4.256 1.00 . A A . 67 MET HB3 1 1
4 9017 1 1 67 MET HE1 H 2.189 3.564 4.943 1.00 . A A . 67 MET HE1 1 1
4 9018 1 1 67 MET HE2 H 1.581 5.148 4.467 1.00 . A A . 67 MET HE2 1 1
4 9019 1 1 67 MET HE3 H 1.237 3.734 3.470 1.00 . A A . 67 MET HE3 1 1
4 9020 1 1 67 MET HG2 H -1.314 4.451 3.465 1.00 . A A . 67 MET HG2 1 1
4 9021 1 1 67 MET HG3 H -0.957 5.830 4.503 1.00 . A A . 67 MET HG3 1 1
4 9022 1 1 67 MET N N -2.781 7.045 5.970 1.00 . A A . 67 MET N 1 1
4 9023 1 1 67 MET O O -2.514 4.313 8.231 1.00 . A A . 67 MET O 1 1
4 9024 1 1 67 MET SD S -0.127 3.796 5.415 1.00 . A A . 67 MET SD 1 1
4 9025 1 1 68 VAL C C -0.865 5.652 10.137 1.00 . A A . 68 VAL C 1 1
4 9026 1 1 68 VAL CA C -0.091 5.525 8.821 1.00 . A A . 68 VAL CA 1 1
4 9027 1 1 68 VAL CB C 1.165 6.435 8.874 1.00 . A A . 68 VAL CB 1 1
4 9028 1 1 68 VAL CG1 C 2.025 6.104 10.090 1.00 . A A . 68 VAL CG1 1 1
4 9029 1 1 68 VAL CG2 C 1.984 6.288 7.601 1.00 . A A . 68 VAL CG2 1 1
4 9030 1 1 68 VAL H H -0.687 6.546 7.051 1.00 . A A . 68 VAL H 1 1
4 9031 1 1 68 VAL HA H 0.241 4.501 8.709 1.00 . A A . 68 VAL HA 1 1
4 9032 1 1 68 VAL HB H 0.847 7.467 8.956 1.00 . A A . 68 VAL HB 1 1
4 9033 1 1 68 VAL HG11 H 2.354 5.076 10.032 1.00 . A A . 68 VAL HG11 1 1
4 9034 1 1 68 VAL HG12 H 1.447 6.243 10.992 1.00 . A A . 68 VAL HG12 1 1
4 9035 1 1 68 VAL HG13 H 2.886 6.756 10.111 1.00 . A A . 68 VAL HG13 1 1
4 9036 1 1 68 VAL HG21 H 2.857 6.922 7.657 1.00 . A A . 68 VAL HG21 1 1
4 9037 1 1 68 VAL HG22 H 1.381 6.575 6.751 1.00 . A A . 68 VAL HG22 1 1
4 9038 1 1 68 VAL HG23 H 2.294 5.259 7.490 1.00 . A A . 68 VAL HG23 1 1
4 9039 1 1 68 VAL N N -0.960 5.847 7.683 1.00 . A A . 68 VAL N 1 1
4 9040 1 1 68 VAL O O -0.924 4.711 10.943 1.00 . A A . 68 VAL O 1 1
4 9041 1 1 69 ASP C C -3.543 6.278 11.575 1.00 . A A . 69 ASP C 1 1
4 9042 1 1 69 ASP CA C -2.240 7.083 11.550 1.00 . A A . 69 ASP CA 1 1
4 9043 1 1 69 ASP CB C -2.533 8.583 11.657 1.00 . A A . 69 ASP CB 1 1
4 9044 1 1 69 ASP CG C -3.104 8.979 13.006 1.00 . A A . 69 ASP CG 1 1
4 9045 1 1 69 ASP H H -1.415 7.507 9.644 1.00 . A A . 69 ASP H 1 1
4 9046 1 1 69 ASP HA H -1.633 6.784 12.393 1.00 . A A . 69 ASP HA 1 1
4 9047 1 1 69 ASP HB2 H -1.614 9.131 11.505 1.00 . A A . 69 ASP HB2 1 1
4 9048 1 1 69 ASP HB3 H -3.242 8.862 10.892 1.00 . A A . 69 ASP HB3 1 1
4 9049 1 1 69 ASP N N -1.481 6.810 10.334 1.00 . A A . 69 ASP N 1 1
4 9050 1 1 69 ASP O O -3.991 5.827 12.630 1.00 . A A . 69 ASP O 1 1
4 9051 1 1 69 ASP OD1 O -2.313 9.187 13.953 1.00 . A A . 69 ASP OD1 1 1
4 9052 1 1 69 ASP OD2 O -4.339 9.102 13.125 1.00 . A A . 69 ASP OD2 1 1
4 9053 1 1 70 ALA C C -5.166 3.856 10.737 1.00 . A A . 70 ALA C 1 1
4 9054 1 1 70 ALA CA C -5.372 5.305 10.303 1.00 . A A . 70 ALA CA 1 1
4 9055 1 1 70 ALA CB C -5.915 5.361 8.888 1.00 . A A . 70 ALA CB 1 1
4 9056 1 1 70 ALA H H -3.736 6.445 9.587 1.00 . A A . 70 ALA H 1 1
4 9057 1 1 70 ALA HA H -6.098 5.765 10.960 1.00 . A A . 70 ALA HA 1 1
4 9058 1 1 70 ALA HB1 H -6.034 6.391 8.588 1.00 . A A . 70 ALA HB1 1 1
4 9059 1 1 70 ALA HB2 H -6.873 4.862 8.852 1.00 . A A . 70 ALA HB2 1 1
4 9060 1 1 70 ALA HB3 H -5.226 4.868 8.219 1.00 . A A . 70 ALA HB3 1 1
4 9061 1 1 70 ALA N N -4.135 6.069 10.403 1.00 . A A . 70 ALA N 1 1
4 9062 1 1 70 ALA O O -6.016 3.273 11.409 1.00 . A A . 70 ALA O 1 1
4 9063 1 1 71 PHE C C -3.309 1.846 12.211 1.00 . A A . 71 PHE C 1 1
4 9064 1 1 71 PHE CA C -3.709 1.911 10.747 1.00 . A A . 71 PHE CA 1 1
4 9065 1 1 71 PHE CB C -2.615 1.334 9.854 1.00 . A A . 71 PHE CB 1 1
4 9066 1 1 71 PHE CD1 C -4.327 0.553 8.208 1.00 . A A . 71 PHE CD1 1 1
4 9067 1 1 71 PHE CD2 C -2.293 1.467 7.372 1.00 . A A . 71 PHE CD2 1 1
4 9068 1 1 71 PHE CE1 C -4.773 0.352 6.921 1.00 . A A . 71 PHE CE1 1 1
4 9069 1 1 71 PHE CE2 C -2.735 1.269 6.079 1.00 . A A . 71 PHE CE2 1 1
4 9070 1 1 71 PHE CG C -3.082 1.111 8.448 1.00 . A A . 71 PHE CG 1 1
4 9071 1 1 71 PHE CZ C -3.976 0.710 5.855 1.00 . A A . 71 PHE CZ 1 1
4 9072 1 1 71 PHE H H -3.406 3.774 9.780 1.00 . A A . 71 PHE H 1 1
4 9073 1 1 71 PHE HA H -4.602 1.319 10.616 1.00 . A A . 71 PHE HA 1 1
4 9074 1 1 71 PHE HB2 H -1.779 2.016 9.826 1.00 . A A . 71 PHE HB2 1 1
4 9075 1 1 71 PHE HB3 H -2.290 0.385 10.255 1.00 . A A . 71 PHE HB3 1 1
4 9076 1 1 71 PHE HD1 H -4.951 0.274 9.042 1.00 . A A . 71 PHE HD1 1 1
4 9077 1 1 71 PHE HD2 H -1.319 1.904 7.548 1.00 . A A . 71 PHE HD2 1 1
4 9078 1 1 71 PHE HE1 H -5.745 -0.086 6.747 1.00 . A A . 71 PHE HE1 1 1
4 9079 1 1 71 PHE HE2 H -2.110 1.552 5.245 1.00 . A A . 71 PHE HE2 1 1
4 9080 1 1 71 PHE HZ H -4.324 0.553 4.846 1.00 . A A . 71 PHE HZ 1 1
4 9081 1 1 71 PHE N N -4.032 3.277 10.354 1.00 . A A . 71 PHE N 1 1
4 9082 1 1 71 PHE O O -3.434 0.800 12.852 1.00 . A A . 71 PHE O 1 1
4 9083 1 1 72 LYS C C -3.863 2.853 14.948 1.00 . A A . 72 LYS C 1 1
4 9084 1 1 72 LYS CA C -2.580 3.108 14.165 1.00 . A A . 72 LYS CA 1 1
4 9085 1 1 72 LYS CB C -2.058 4.511 14.474 1.00 . A A . 72 LYS CB 1 1
4 9086 1 1 72 LYS CD C -1.781 6.288 16.224 1.00 . A A . 72 LYS CD 1 1
4 9087 1 1 72 LYS CE C -0.527 6.891 15.613 1.00 . A A . 72 LYS CE 1 1
4 9088 1 1 72 LYS CG C -1.890 4.797 15.956 1.00 . A A . 72 LYS CG 1 1
4 9089 1 1 72 LYS H H -2.672 3.740 12.144 1.00 . A A . 72 LYS H 1 1
4 9090 1 1 72 LYS HA H -1.838 2.375 14.448 1.00 . A A . 72 LYS HA 1 1
4 9091 1 1 72 LYS HB2 H -1.096 4.637 13.997 1.00 . A A . 72 LYS HB2 1 1
4 9092 1 1 72 LYS HB3 H -2.748 5.237 14.064 1.00 . A A . 72 LYS HB3 1 1
4 9093 1 1 72 LYS HD2 H -2.645 6.781 15.802 1.00 . A A . 72 LYS HD2 1 1
4 9094 1 1 72 LYS HD3 H -1.763 6.447 17.291 1.00 . A A . 72 LYS HD3 1 1
4 9095 1 1 72 LYS HE2 H 0.338 6.474 16.108 1.00 . A A . 72 LYS HE2 1 1
4 9096 1 1 72 LYS HE3 H -0.495 6.645 14.564 1.00 . A A . 72 LYS HE3 1 1
4 9097 1 1 72 LYS HG2 H -2.745 4.407 16.487 1.00 . A A . 72 LYS HG2 1 1
4 9098 1 1 72 LYS HG3 H -0.990 4.310 16.307 1.00 . A A . 72 LYS HG3 1 1
4 9099 1 1 72 LYS HZ1 H -0.772 8.627 16.743 1.00 . A A . 72 LYS HZ1 1 1
4 9100 1 1 72 LYS HZ2 H -1.199 8.805 15.109 1.00 . A A . 72 LYS HZ2 1 1
4 9101 1 1 72 LYS HZ3 H 0.442 8.743 15.565 1.00 . A A . 72 LYS HZ3 1 1
4 9102 1 1 72 LYS N N -2.840 2.973 12.736 1.00 . A A . 72 LYS N 1 1
4 9103 1 1 72 LYS NZ N -0.512 8.368 15.767 1.00 . A A . 72 LYS NZ 1 1
4 9104 1 1 72 LYS O O -3.860 2.201 15.990 1.00 . A A . 72 LYS O 1 1
4 9105 1 1 73 GLY C C -7.080 2.093 14.454 1.00 . A A . 73 GLY C 1 1
4 9106 1 1 73 GLY CA C -6.244 3.205 15.062 1.00 . A A . 73 GLY CA 1 1
4 9107 1 1 73 GLY H H -4.894 3.852 13.563 1.00 . A A . 73 GLY H 1 1
4 9108 1 1 73 GLY HA2 H -6.083 2.988 16.108 1.00 . A A . 73 GLY HA2 1 1
4 9109 1 1 73 GLY HA3 H -6.788 4.132 14.979 1.00 . A A . 73 GLY HA3 1 1
4 9110 1 1 73 GLY N N -4.960 3.359 14.412 1.00 . A A . 73 GLY N 1 1
4 9111 1 1 73 GLY O O -8.273 2.274 14.213 1.00 . A A . 73 GLY O 1 1
4 9112 1 1 74 ASN C C -6.442 -1.507 13.860 1.00 . A A . 74 ASN C 1 1
4 9113 1 1 74 ASN CA C -7.196 -0.197 13.647 1.00 . A A . 74 ASN CA 1 1
4 9114 1 1 74 ASN CB C -7.479 0.016 12.155 1.00 . A A . 74 ASN CB 1 1
4 9115 1 1 74 ASN CG C -8.389 -1.053 11.575 1.00 . A A . 74 ASN CG 1 1
4 9116 1 1 74 ASN H H -5.508 0.853 14.396 1.00 . A A . 74 ASN H 1 1
4 9117 1 1 74 ASN HA H -8.140 -0.258 14.169 1.00 . A A . 74 ASN HA 1 1
4 9118 1 1 74 ASN HB2 H -7.951 0.976 12.018 1.00 . A A . 74 ASN HB2 1 1
4 9119 1 1 74 ASN HB3 H -6.544 -0.002 11.614 1.00 . A A . 74 ASN HB3 1 1
4 9120 1 1 74 ASN HD21 H -7.648 -0.739 9.763 1.00 . A A . 74 ASN HD21 1 1
4 9121 1 1 74 ASN HD22 H -8.864 -1.963 9.875 1.00 . A A . 74 ASN HD22 1 1
4 9122 1 1 74 ASN N N -6.465 0.941 14.202 1.00 . A A . 74 ASN N 1 1
4 9123 1 1 74 ASN ND2 N -8.289 -1.274 10.275 1.00 . A A . 74 ASN ND2 1 1
4 9124 1 1 74 ASN O O -6.896 -2.373 14.607 1.00 . A A . 74 ASN O 1 1
4 9125 1 1 74 ASN OD1 O -9.189 -1.660 12.287 1.00 . A A . 74 ASN OD1 1 1
4 9126 1 1 75 LEU C C -3.468 -2.782 14.418 1.00 . A A . 75 LEU C 1 1
4 9127 1 1 75 LEU CA C -4.518 -2.893 13.330 1.00 . A A . 75 LEU CA 1 1
4 9128 1 1 75 LEU CB C -3.833 -3.264 12.011 1.00 . A A . 75 LEU CB 1 1
4 9129 1 1 75 LEU CD1 C -5.021 -2.419 9.980 1.00 . A A . 75 LEU CD1 1 1
4 9130 1 1 75 LEU CD2 C -4.185 -4.774 10.051 1.00 . A A . 75 LEU CD2 1 1
4 9131 1 1 75 LEU CG C -4.768 -3.628 10.861 1.00 . A A . 75 LEU CG 1 1
4 9132 1 1 75 LEU H H -4.949 -0.925 12.656 1.00 . A A . 75 LEU H 1 1
4 9133 1 1 75 LEU HA H -5.206 -3.681 13.597 1.00 . A A . 75 LEU HA 1 1
4 9134 1 1 75 LEU HB2 H -3.227 -2.426 11.699 1.00 . A A . 75 LEU HB2 1 1
4 9135 1 1 75 LEU HB3 H -3.182 -4.107 12.193 1.00 . A A . 75 LEU HB3 1 1
4 9136 1 1 75 LEU HD11 H -5.688 -2.693 9.175 1.00 . A A . 75 LEU HD11 1 1
4 9137 1 1 75 LEU HD12 H -4.082 -2.075 9.569 1.00 . A A . 75 LEU HD12 1 1
4 9138 1 1 75 LEU HD13 H -5.469 -1.632 10.568 1.00 . A A . 75 LEU HD13 1 1
4 9139 1 1 75 LEU HD21 H -4.073 -5.641 10.682 1.00 . A A . 75 LEU HD21 1 1
4 9140 1 1 75 LEU HD22 H -3.219 -4.484 9.662 1.00 . A A . 75 LEU HD22 1 1
4 9141 1 1 75 LEU HD23 H -4.847 -5.007 9.230 1.00 . A A . 75 LEU HD23 1 1
4 9142 1 1 75 LEU HG H -5.717 -3.951 11.265 1.00 . A A . 75 LEU HG 1 1
4 9143 1 1 75 LEU N N -5.288 -1.656 13.212 1.00 . A A . 75 LEU N 1 1
4 9144 1 1 75 LEU O O -3.003 -3.791 14.947 1.00 . A A . 75 LEU O 1 1
4 9145 1 1 76 GLU C C -2.654 -1.491 17.143 1.00 . A A . 76 GLU C 1 1
4 9146 1 1 76 GLU CA C -2.068 -1.333 15.750 1.00 . A A . 76 GLU CA 1 1
4 9147 1 1 76 GLU CB C -1.457 0.060 15.598 1.00 . A A . 76 GLU CB 1 1
4 9148 1 1 76 GLU CD C 0.075 1.809 16.557 1.00 . A A . 76 GLU CD 1 1
4 9149 1 1 76 GLU CG C -0.368 0.366 16.614 1.00 . A A . 76 GLU CG 1 1
4 9150 1 1 76 GLU H H -3.484 -0.790 14.288 1.00 . A A . 76 GLU H 1 1
4 9151 1 1 76 GLU HA H -1.293 -2.074 15.613 1.00 . A A . 76 GLU HA 1 1
4 9152 1 1 76 GLU HB2 H -1.033 0.148 14.610 1.00 . A A . 76 GLU HB2 1 1
4 9153 1 1 76 GLU HB3 H -2.240 0.796 15.712 1.00 . A A . 76 GLU HB3 1 1
4 9154 1 1 76 GLU HG2 H -0.748 0.160 17.602 1.00 . A A . 76 GLU HG2 1 1
4 9155 1 1 76 GLU HG3 H 0.484 -0.268 16.415 1.00 . A A . 76 GLU HG3 1 1
4 9156 1 1 76 GLU N N -3.080 -1.560 14.740 1.00 . A A . 76 GLU N 1 1
4 9157 1 1 76 GLU O O -3.395 -0.631 17.624 1.00 . A A . 76 GLU O 1 1
4 9158 1 1 76 GLU OE1 O 0.169 2.352 15.437 1.00 . A A . 76 GLU OE1 1 1
4 9159 1 1 76 GLU OE2 O 0.311 2.412 17.627 1.00 . A A . 76 GLU OE2 1 1
4 9160 1 1 77 HIS C C -1.422 -2.683 19.992 1.00 . A A . 77 HIS C 1 1
4 9161 1 1 77 HIS CA C -2.693 -2.781 19.166 1.00 . A A . 77 HIS CA 1 1
4 9162 1 1 77 HIS CB C -3.400 -4.121 19.392 1.00 . A A . 77 HIS CB 1 1
4 9163 1 1 77 HIS CD2 C -3.738 -5.098 21.771 1.00 . A A . 77 HIS CD2 1 1
4 9164 1 1 77 HIS CE1 C -5.370 -3.794 22.427 1.00 . A A . 77 HIS CE1 1 1
4 9165 1 1 77 HIS CG C -4.014 -4.252 20.754 1.00 . A A . 77 HIS CG 1 1
4 9166 1 1 77 HIS H H -1.854 -3.310 17.304 1.00 . A A . 77 HIS H 1 1
4 9167 1 1 77 HIS HA H -3.355 -1.976 19.450 1.00 . A A . 77 HIS HA 1 1
4 9168 1 1 77 HIS HB2 H -4.186 -4.234 18.659 1.00 . A A . 77 HIS HB2 1 1
4 9169 1 1 77 HIS HB3 H -2.684 -4.921 19.270 1.00 . A A . 77 HIS HB3 1 1
4 9170 1 1 77 HIS HD1 H -5.461 -2.709 20.687 1.00 . A A . 77 HIS HD1 1 1
4 9171 1 1 77 HIS HD2 H -2.982 -5.870 21.774 1.00 . A A . 77 HIS HD2 1 1
4 9172 1 1 77 HIS HE1 H -6.147 -3.341 23.024 1.00 . A A . 77 HIS HE1 1 1
4 9173 1 1 77 HIS HE2 H -4.523 -5.137 23.724 1.00 . A A . 77 HIS HE2 1 1
4 9174 1 1 77 HIS N N -2.343 -2.598 17.779 1.00 . A A . 77 HIS N 1 1
4 9175 1 1 77 HIS ND1 N -5.042 -3.447 21.198 1.00 . A A . 77 HIS ND1 1 1
4 9176 1 1 77 HIS NE2 N -4.595 -4.794 22.800 1.00 . A A . 77 HIS NE2 1 1
4 9177 1 1 77 HIS O O -0.936 -3.674 20.536 1.00 . A A . 77 HIS O 1 1
4 9178 1 1 78 HIS C C 0.357 -1.756 22.128 1.00 . A A . 78 HIS C 1 1
4 9179 1 1 78 HIS CA C 0.384 -1.186 20.714 1.00 . A A . 78 HIS CA 1 1
4 9180 1 1 78 HIS CB C 0.620 0.326 20.737 1.00 . A A . 78 HIS CB 1 1
4 9181 1 1 78 HIS CD2 C 3.177 0.474 21.167 1.00 . A A . 78 HIS CD2 1 1
4 9182 1 1 78 HIS CE1 C 3.122 1.763 22.933 1.00 . A A . 78 HIS CE1 1 1
4 9183 1 1 78 HIS CG C 1.879 0.744 21.434 1.00 . A A . 78 HIS CG 1 1
4 9184 1 1 78 HIS H H -1.324 -0.739 19.552 1.00 . A A . 78 HIS H 1 1
4 9185 1 1 78 HIS HA H 1.184 -1.658 20.165 1.00 . A A . 78 HIS HA 1 1
4 9186 1 1 78 HIS HB2 H 0.671 0.688 19.722 1.00 . A A . 78 HIS HB2 1 1
4 9187 1 1 78 HIS HB3 H -0.211 0.801 21.239 1.00 . A A . 78 HIS HB3 1 1
4 9188 1 1 78 HIS HD1 H 1.076 1.920 22.992 1.00 . A A . 78 HIS HD1 1 1
4 9189 1 1 78 HIS HD2 H 3.548 -0.141 20.359 1.00 . A A . 78 HIS HD2 1 1
4 9190 1 1 78 HIS HE1 H 3.424 2.363 23.779 1.00 . A A . 78 HIS HE1 1 1
4 9191 1 1 78 HIS HE2 H 4.866 0.887 22.336 1.00 . A A . 78 HIS HE2 1 1
4 9192 1 1 78 HIS N N -0.869 -1.473 20.021 1.00 . A A . 78 HIS N 1 1
4 9193 1 1 78 HIS ND1 N 1.882 1.553 22.544 1.00 . A A . 78 HIS ND1 1 1
4 9194 1 1 78 HIS NE2 N 3.935 1.118 22.114 1.00 . A A . 78 HIS NE2 1 1
4 9195 1 1 78 HIS O O -0.535 -1.445 22.918 1.00 . A A . 78 HIS O 1 1
4 9196 1 1 79 HIS C C 1.904 -2.502 24.843 1.00 . A A . 79 HIS C 1 1
4 9197 1 1 79 HIS CA C 1.359 -3.339 23.688 1.00 . A A . 79 HIS CA 1 1
4 9198 1 1 79 HIS CB C 2.178 -4.626 23.533 1.00 . A A . 79 HIS CB 1 1
4 9199 1 1 79 HIS CD2 C 1.320 -5.654 21.305 1.00 . A A . 79 HIS CD2 1 1
4 9200 1 1 79 HIS CE1 C 0.546 -7.542 22.095 1.00 . A A . 79 HIS CE1 1 1
4 9201 1 1 79 HIS CG C 1.538 -5.652 22.641 1.00 . A A . 79 HIS CG 1 1
4 9202 1 1 79 HIS H H 2.082 -2.709 21.795 1.00 . A A . 79 HIS H 1 1
4 9203 1 1 79 HIS HA H 0.341 -3.608 23.917 1.00 . A A . 79 HIS HA 1 1
4 9204 1 1 79 HIS HB2 H 3.143 -4.381 23.115 1.00 . A A . 79 HIS HB2 1 1
4 9205 1 1 79 HIS HB3 H 2.318 -5.075 24.507 1.00 . A A . 79 HIS HB3 1 1
4 9206 1 1 79 HIS HD1 H 1.051 -7.150 24.047 1.00 . A A . 79 HIS HD1 1 1
4 9207 1 1 79 HIS HD2 H 1.587 -4.869 20.610 1.00 . A A . 79 HIS HD2 1 1
4 9208 1 1 79 HIS HE1 H 0.095 -8.521 22.161 1.00 . A A . 79 HIS HE1 1 1
4 9209 1 1 79 HIS HE2 H 0.287 -7.051 20.121 1.00 . A A . 79 HIS HE2 1 1
4 9210 1 1 79 HIS N N 1.339 -2.591 22.436 1.00 . A A . 79 HIS N 1 1
4 9211 1 1 79 HIS ND1 N 1.041 -6.850 23.106 1.00 . A A . 79 HIS ND1 1 1
4 9212 1 1 79 HIS NE2 N 0.702 -6.838 20.991 1.00 . A A . 79 HIS NE2 1 1
4 9213 1 1 79 HIS O O 2.870 -2.894 25.500 1.00 . A A . 79 HIS O 1 1
4 9214 1 1 80 HIS C C 2.905 0.191 26.176 1.00 . A A . 80 HIS C 1 1
4 9215 1 1 80 HIS CA C 1.530 -0.487 26.231 1.00 . A A . 80 HIS CA 1 1
4 9216 1 1 80 HIS CB C 1.379 -1.306 27.522 1.00 . A A . 80 HIS CB 1 1
4 9217 1 1 80 HIS CD2 C 2.376 -0.059 29.569 1.00 . A A . 80 HIS CD2 1 1
4 9218 1 1 80 HIS CE1 C 0.499 0.635 30.460 1.00 . A A . 80 HIS CE1 1 1
4 9219 1 1 80 HIS CG C 1.364 -0.487 28.776 1.00 . A A . 80 HIS CG 1 1
4 9220 1 1 80 HIS H H 0.597 -1.051 24.414 1.00 . A A . 80 HIS H 1 1
4 9221 1 1 80 HIS HA H 0.776 0.286 26.229 1.00 . A A . 80 HIS HA 1 1
4 9222 1 1 80 HIS HB2 H 0.450 -1.856 27.479 1.00 . A A . 80 HIS HB2 1 1
4 9223 1 1 80 HIS HB3 H 2.199 -2.005 27.590 1.00 . A A . 80 HIS HB3 1 1
4 9224 1 1 80 HIS HD1 H -0.713 -0.191 29.029 1.00 . A A . 80 HIS HD1 1 1
4 9225 1 1 80 HIS HD2 H 3.430 -0.229 29.409 1.00 . A A . 80 HIS HD2 1 1
4 9226 1 1 80 HIS HE1 H -0.210 1.109 31.120 1.00 . A A . 80 HIS HE1 1 1
4 9227 1 1 80 HIS HE2 H 2.287 0.931 31.425 1.00 . A A . 80 HIS HE2 1 1
4 9228 1 1 80 HIS N N 1.275 -1.342 25.064 1.00 . A A . 80 HIS N 1 1
4 9229 1 1 80 HIS ND1 N 0.202 -0.036 29.365 1.00 . A A . 80 HIS ND1 1 1
4 9230 1 1 80 HIS NE2 N 1.809 0.633 30.609 1.00 . A A . 80 HIS NE2 1 1
4 9231 1 1 80 HIS O O 2.995 1.416 26.130 1.00 . A A . 80 HIS O 1 1
4 9232 1 1 81 HIS C C 5.704 0.813 25.121 1.00 . A A . 81 HIS C 1 1
4 9233 1 1 81 HIS CA C 5.333 -0.121 26.272 1.00 . A A . 81 HIS CA 1 1
4 9234 1 1 81 HIS CB C 6.299 -1.310 26.298 1.00 . A A . 81 HIS CB 1 1
4 9235 1 1 81 HIS CD2 C 8.546 -0.762 27.481 1.00 . A A . 81 HIS CD2 1 1
4 9236 1 1 81 HIS CE1 C 9.761 -0.384 25.699 1.00 . A A . 81 HIS CE1 1 1
4 9237 1 1 81 HIS CG C 7.748 -0.929 26.399 1.00 . A A . 81 HIS CG 1 1
4 9238 1 1 81 HIS H H 3.809 -1.583 26.113 1.00 . A A . 81 HIS H 1 1
4 9239 1 1 81 HIS HA H 5.426 0.419 27.203 1.00 . A A . 81 HIS HA 1 1
4 9240 1 1 81 HIS HB2 H 6.063 -1.935 27.147 1.00 . A A . 81 HIS HB2 1 1
4 9241 1 1 81 HIS HB3 H 6.169 -1.884 25.392 1.00 . A A . 81 HIS HB3 1 1
4 9242 1 1 81 HIS HD1 H 8.251 -0.717 24.358 1.00 . A A . 81 HIS HD1 1 1
4 9243 1 1 81 HIS HD2 H 8.255 -0.875 28.516 1.00 . A A . 81 HIS HD2 1 1
4 9244 1 1 81 HIS HE1 H 10.595 -0.147 25.055 1.00 . A A . 81 HIS HE1 1 1
4 9245 1 1 81 HIS HE2 H 10.619 -0.425 27.556 1.00 . A A . 81 HIS HE2 1 1
4 9246 1 1 81 HIS N N 3.958 -0.612 26.179 1.00 . A A . 81 HIS N 1 1
4 9247 1 1 81 HIS ND1 N 8.541 -0.685 25.300 1.00 . A A . 81 HIS ND1 1 1
4 9248 1 1 81 HIS NE2 N 9.793 -0.424 27.017 1.00 . A A . 81 HIS NE2 1 1
4 9249 1 1 81 HIS O O 5.797 0.391 23.967 1.00 . A A . 81 HIS O 1 1
4 9250 1 1 82 HIS C C 7.963 3.146 24.673 1.00 . A A . 82 HIS C 1 1
4 9251 1 1 82 HIS CA C 6.455 3.035 24.483 1.00 . A A . 82 HIS CA 1 1
4 9252 1 1 82 HIS CB C 5.789 4.413 24.641 1.00 . A A . 82 HIS CB 1 1
4 9253 1 1 82 HIS CD2 C 7.403 6.226 23.704 1.00 . A A . 82 HIS CD2 1 1
4 9254 1 1 82 HIS CE1 C 6.308 6.721 21.874 1.00 . A A . 82 HIS CE1 1 1
4 9255 1 1 82 HIS CG C 6.293 5.451 23.674 1.00 . A A . 82 HIS CG 1 1
4 9256 1 1 82 HIS H H 5.722 2.387 26.363 1.00 . A A . 82 HIS H 1 1
4 9257 1 1 82 HIS HA H 6.254 2.656 23.492 1.00 . A A . 82 HIS HA 1 1
4 9258 1 1 82 HIS HB2 H 4.724 4.310 24.487 1.00 . A A . 82 HIS HB2 1 1
4 9259 1 1 82 HIS HB3 H 5.968 4.778 25.642 1.00 . A A . 82 HIS HB3 1 1
4 9260 1 1 82 HIS HD1 H 4.761 5.416 22.219 1.00 . A A . 82 HIS HD1 1 1
4 9261 1 1 82 HIS HD2 H 8.158 6.235 24.479 1.00 . A A . 82 HIS HD2 1 1
4 9262 1 1 82 HIS HE1 H 6.023 7.180 20.937 1.00 . A A . 82 HIS HE1 1 1
4 9263 1 1 82 HIS HE2 H 8.153 7.542 22.244 1.00 . A A . 82 HIS HE2 1 1
4 9264 1 1 82 HIS N N 5.922 2.082 25.445 1.00 . A A . 82 HIS N 1 1
4 9265 1 1 82 HIS ND1 N 5.626 5.790 22.516 1.00 . A A . 82 HIS ND1 1 1
4 9266 1 1 82 HIS NE2 N 7.390 7.003 22.573 1.00 . A A . 82 HIS NE2 1 1
4 9267 1 1 82 HIS O O 8.708 2.527 23.892 1.00 . A A . 82 HIS O 1 1
4 9268 1 1 82 HIS OXT O 8.393 3.832 25.625 1.00 . A A . 82 HIS OXT 1 1
4 9269 2 1 1 MET C C -17.052 -24.129 -10.874 1.00 . B B . 1 MET C 1 1
4 9270 2 1 1 MET CA C -17.644 -24.261 -9.477 1.00 . B B . 1 MET CA 1 1
4 9271 2 1 1 MET CB C -19.159 -24.486 -9.589 1.00 . B B . 1 MET CB 1 1
4 9272 2 1 1 MET CE C -20.863 -23.908 -5.825 1.00 . B B . 1 MET CE 1 1
4 9273 2 1 1 MET CG C -19.860 -24.739 -8.264 1.00 . B B . 1 MET CG 1 1
4 9274 2 1 1 MET H1 H -17.649 -23.182 -7.690 1.00 . B B . 1 MET H1 1 1
4 9275 2 1 1 MET H2 H -17.817 -22.219 -9.072 1.00 . B B . 1 MET H2 1 1
4 9276 2 1 1 MET H3 H -16.302 -22.876 -8.674 1.00 . B B . 1 MET H3 1 1
4 9277 2 1 1 MET HA H -17.193 -25.113 -8.991 1.00 . B B . 1 MET HA 1 1
4 9278 2 1 1 MET HB2 H -19.606 -23.614 -10.044 1.00 . B B . 1 MET HB2 1 1
4 9279 2 1 1 MET HB3 H -19.333 -25.339 -10.230 1.00 . B B . 1 MET HB3 1 1
4 9280 2 1 1 MET HE1 H -20.347 -24.744 -5.375 1.00 . B B . 1 MET HE1 1 1
4 9281 2 1 1 MET HE2 H -21.831 -24.230 -6.176 1.00 . B B . 1 MET HE2 1 1
4 9282 2 1 1 MET HE3 H -20.988 -23.126 -5.090 1.00 . B B . 1 MET HE3 1 1
4 9283 2 1 1 MET HG2 H -20.875 -25.048 -8.464 1.00 . B B . 1 MET HG2 1 1
4 9284 2 1 1 MET HG3 H -19.342 -25.532 -7.745 1.00 . B B . 1 MET HG3 1 1
4 9285 2 1 1 MET N N -17.333 -23.052 -8.673 1.00 . B B . 1 MET N 1 1
4 9286 2 1 1 MET O O -16.426 -25.061 -11.385 1.00 . B B . 1 MET O 1 1
4 9287 2 1 1 MET SD S -19.904 -23.284 -7.202 1.00 . B B . 1 MET SD 1 1
4 9288 2 1 2 LYS C C -15.267 -22.279 -12.714 1.00 . B B . 2 LYS C 1 1
4 9289 2 1 2 LYS CA C -16.726 -22.704 -12.814 1.00 . B B . 2 LYS CA 1 1
4 9290 2 1 2 LYS CB C -17.545 -21.607 -13.499 1.00 . B B . 2 LYS CB 1 1
4 9291 2 1 2 LYS CD C -19.209 -23.097 -14.628 1.00 . B B . 2 LYS CD 1 1
4 9292 2 1 2 LYS CE C -18.906 -22.678 -16.056 1.00 . B B . 2 LYS CE 1 1
4 9293 2 1 2 LYS CG C -19.013 -21.951 -13.660 1.00 . B B . 2 LYS CG 1 1
4 9294 2 1 2 LYS H H -17.777 -22.270 -11.032 1.00 . B B . 2 LYS H 1 1
4 9295 2 1 2 LYS HA H -16.790 -23.612 -13.394 1.00 . B B . 2 LYS HA 1 1
4 9296 2 1 2 LYS HB2 H -17.475 -20.707 -12.915 1.00 . B B . 2 LYS HB2 1 1
4 9297 2 1 2 LYS HB3 H -17.130 -21.423 -14.480 1.00 . B B . 2 LYS HB3 1 1
4 9298 2 1 2 LYS HD2 H -18.540 -23.897 -14.351 1.00 . B B . 2 LYS HD2 1 1
4 9299 2 1 2 LYS HD3 H -20.231 -23.438 -14.567 1.00 . B B . 2 LYS HD3 1 1
4 9300 2 1 2 LYS HE2 H -19.583 -21.884 -16.335 1.00 . B B . 2 LYS HE2 1 1
4 9301 2 1 2 LYS HE3 H -17.888 -22.317 -16.104 1.00 . B B . 2 LYS HE3 1 1
4 9302 2 1 2 LYS HG2 H -19.413 -22.232 -12.698 1.00 . B B . 2 LYS HG2 1 1
4 9303 2 1 2 LYS HG3 H -19.539 -21.082 -14.031 1.00 . B B . 2 LYS HG3 1 1
4 9304 2 1 2 LYS HZ1 H -20.045 -24.164 -16.983 1.00 . B B . 2 LYS HZ1 1 1
4 9305 2 1 2 LYS HZ2 H -18.415 -24.581 -16.757 1.00 . B B . 2 LYS HZ2 1 1
4 9306 2 1 2 LYS HZ3 H -18.848 -23.488 -17.978 1.00 . B B . 2 LYS HZ3 1 1
4 9307 2 1 2 LYS N N -17.256 -22.972 -11.488 1.00 . B B . 2 LYS N 1 1
4 9308 2 1 2 LYS NZ N -19.065 -23.803 -17.008 1.00 . B B . 2 LYS NZ 1 1
4 9309 2 1 2 LYS O O -14.880 -21.600 -11.765 1.00 . B B . 2 LYS O 1 1
4 9310 2 1 3 LYS C C -12.863 -21.012 -14.447 1.00 . B B . 3 LYS C 1 1
4 9311 2 1 3 LYS CA C -13.059 -22.319 -13.687 1.00 . B B . 3 LYS CA 1 1
4 9312 2 1 3 LYS CB C -12.196 -23.425 -14.296 1.00 . B B . 3 LYS CB 1 1
4 9313 2 1 3 LYS CD C -11.227 -25.738 -14.090 1.00 . B B . 3 LYS CD 1 1
4 9314 2 1 3 LYS CE C -9.846 -25.236 -14.487 1.00 . B B . 3 LYS CE 1 1
4 9315 2 1 3 LYS CG C -12.052 -24.653 -13.411 1.00 . B B . 3 LYS CG 1 1
4 9316 2 1 3 LYS H H -14.809 -23.285 -14.377 1.00 . B B . 3 LYS H 1 1
4 9317 2 1 3 LYS HA H -12.754 -22.165 -12.662 1.00 . B B . 3 LYS HA 1 1
4 9318 2 1 3 LYS HB2 H -12.637 -23.734 -15.233 1.00 . B B . 3 LYS HB2 1 1
4 9319 2 1 3 LYS HB3 H -11.210 -23.030 -14.490 1.00 . B B . 3 LYS HB3 1 1
4 9320 2 1 3 LYS HD2 H -11.115 -26.570 -13.410 1.00 . B B . 3 LYS HD2 1 1
4 9321 2 1 3 LYS HD3 H -11.747 -26.070 -14.978 1.00 . B B . 3 LYS HD3 1 1
4 9322 2 1 3 LYS HE2 H -9.319 -26.031 -14.992 1.00 . B B . 3 LYS HE2 1 1
4 9323 2 1 3 LYS HE3 H -9.963 -24.400 -15.161 1.00 . B B . 3 LYS HE3 1 1
4 9324 2 1 3 LYS HG2 H -11.565 -24.366 -12.491 1.00 . B B . 3 LYS HG2 1 1
4 9325 2 1 3 LYS HG3 H -13.034 -25.044 -13.193 1.00 . B B . 3 LYS HG3 1 1
4 9326 2 1 3 LYS HZ1 H -8.080 -24.538 -13.616 1.00 . B B . 3 LYS HZ1 1 1
4 9327 2 1 3 LYS HZ2 H -8.979 -25.571 -12.613 1.00 . B B . 3 LYS HZ2 1 1
4 9328 2 1 3 LYS HZ3 H -9.488 -23.969 -12.856 1.00 . B B . 3 LYS HZ3 1 1
4 9329 2 1 3 LYS N N -14.459 -22.702 -13.670 1.00 . B B . 3 LYS N 1 1
4 9330 2 1 3 LYS NZ N -9.046 -24.798 -13.313 1.00 . B B . 3 LYS NZ 1 1
4 9331 2 1 3 LYS O O -13.066 -19.931 -13.891 1.00 . B B . 3 LYS O 1 1
4 9332 2 1 4 MET C C -11.070 -19.127 -16.010 1.00 . B B . 4 MET C 1 1
4 9333 2 1 4 MET CA C -12.216 -19.972 -16.572 1.00 . B B . 4 MET CA 1 1
4 9334 2 1 4 MET CB C -13.482 -19.130 -16.750 1.00 . B B . 4 MET CB 1 1
4 9335 2 1 4 MET CE C -17.146 -19.991 -18.562 1.00 . B B . 4 MET CE 1 1
4 9336 2 1 4 MET CG C -14.601 -19.859 -17.477 1.00 . B B . 4 MET CG 1 1
4 9337 2 1 4 MET H H -12.396 -22.020 -16.105 1.00 . B B . 4 MET H 1 1
4 9338 2 1 4 MET HA H -11.916 -20.351 -17.540 1.00 . B B . 4 MET HA 1 1
4 9339 2 1 4 MET HB2 H -13.842 -18.846 -15.775 1.00 . B B . 4 MET HB2 1 1
4 9340 2 1 4 MET HB3 H -13.235 -18.242 -17.310 1.00 . B B . 4 MET HB3 1 1
4 9341 2 1 4 MET HE1 H -16.711 -20.265 -19.510 1.00 . B B . 4 MET HE1 1 1
4 9342 2 1 4 MET HE2 H -18.110 -19.533 -18.727 1.00 . B B . 4 MET HE2 1 1
4 9343 2 1 4 MET HE3 H -17.269 -20.877 -17.954 1.00 . B B . 4 MET HE3 1 1
4 9344 2 1 4 MET HG2 H -14.239 -20.174 -18.444 1.00 . B B . 4 MET HG2 1 1
4 9345 2 1 4 MET HG3 H -14.880 -20.728 -16.898 1.00 . B B . 4 MET HG3 1 1
4 9346 2 1 4 MET N N -12.490 -21.126 -15.720 1.00 . B B . 4 MET N 1 1
4 9347 2 1 4 MET O O -10.433 -19.497 -15.019 1.00 . B B . 4 MET O 1 1
4 9348 2 1 4 MET SD S -16.067 -18.835 -17.720 1.00 . B B . 4 MET SD 1 1
4 9349 2 1 5 ALA C C -10.242 -15.900 -15.512 1.00 . B B . 5 ALA C 1 1
4 9350 2 1 5 ALA CA C -9.708 -17.135 -16.222 1.00 . B B . 5 ALA CA 1 1
4 9351 2 1 5 ALA CB C -8.852 -16.733 -17.413 1.00 . B B . 5 ALA CB 1 1
4 9352 2 1 5 ALA H H -11.347 -17.738 -17.423 1.00 . B B . 5 ALA H 1 1
4 9353 2 1 5 ALA HA H -9.089 -17.694 -15.536 1.00 . B B . 5 ALA HA 1 1
4 9354 2 1 5 ALA HB1 H -8.497 -17.620 -17.916 1.00 . B B . 5 ALA HB1 1 1
4 9355 2 1 5 ALA HB2 H -8.008 -16.152 -17.070 1.00 . B B . 5 ALA HB2 1 1
4 9356 2 1 5 ALA HB3 H -9.443 -16.141 -18.097 1.00 . B B . 5 ALA HB3 1 1
4 9357 2 1 5 ALA N N -10.799 -18.000 -16.649 1.00 . B B . 5 ALA N 1 1
4 9358 2 1 5 ALA O O -9.481 -15.079 -14.996 1.00 . B B . 5 ALA O 1 1
4 9359 2 1 6 GLU C C -12.470 -14.924 -13.382 1.00 . B B . 6 GLU C 1 1
4 9360 2 1 6 GLU CA C -12.204 -14.639 -14.853 1.00 . B B . 6 GLU CA 1 1
4 9361 2 1 6 GLU CB C -13.504 -14.298 -15.579 1.00 . B B . 6 GLU CB 1 1
4 9362 2 1 6 GLU CD C -14.555 -13.635 -17.781 1.00 . B B . 6 GLU CD 1 1
4 9363 2 1 6 GLU CG C -13.281 -13.727 -16.969 1.00 . B B . 6 GLU CG 1 1
4 9364 2 1 6 GLU H H -12.111 -16.465 -15.908 1.00 . B B . 6 GLU H 1 1
4 9365 2 1 6 GLU HA H -11.534 -13.796 -14.926 1.00 . B B . 6 GLU HA 1 1
4 9366 2 1 6 GLU HB2 H -14.098 -15.195 -15.672 1.00 . B B . 6 GLU HB2 1 1
4 9367 2 1 6 GLU HB3 H -14.051 -13.571 -14.998 1.00 . B B . 6 GLU HB3 1 1
4 9368 2 1 6 GLU HG2 H -12.865 -12.738 -16.873 1.00 . B B . 6 GLU HG2 1 1
4 9369 2 1 6 GLU HG3 H -12.583 -14.362 -17.494 1.00 . B B . 6 GLU HG3 1 1
4 9370 2 1 6 GLU N N -11.558 -15.774 -15.490 1.00 . B B . 6 GLU N 1 1
4 9371 2 1 6 GLU O O -13.552 -15.372 -13.007 1.00 . B B . 6 GLU O 1 1
4 9372 2 1 6 GLU OE1 O -15.442 -12.834 -17.419 1.00 . B B . 6 GLU OE1 1 1
4 9373 2 1 6 GLU OE2 O -14.659 -14.348 -18.801 1.00 . B B . 6 GLU OE2 1 1
4 9374 2 1 7 PHE C C -12.371 -13.679 -10.550 1.00 . B B . 7 PHE C 1 1
4 9375 2 1 7 PHE CA C -11.588 -14.850 -11.120 1.00 . B B . 7 PHE CA 1 1
4 9376 2 1 7 PHE CB C -10.212 -14.927 -10.451 1.00 . B B . 7 PHE CB 1 1
4 9377 2 1 7 PHE CD1 C -8.550 -16.098 -11.923 1.00 . B B . 7 PHE CD1 1 1
4 9378 2 1 7 PHE CD2 C -9.504 -17.307 -10.101 1.00 . B B . 7 PHE CD2 1 1
4 9379 2 1 7 PHE CE1 C -7.806 -17.207 -12.272 1.00 . B B . 7 PHE CE1 1 1
4 9380 2 1 7 PHE CE2 C -8.761 -18.419 -10.445 1.00 . B B . 7 PHE CE2 1 1
4 9381 2 1 7 PHE CG C -9.409 -16.135 -10.836 1.00 . B B . 7 PHE CG 1 1
4 9382 2 1 7 PHE CZ C -7.911 -18.368 -11.532 1.00 . B B . 7 PHE CZ 1 1
4 9383 2 1 7 PHE H H -10.589 -14.427 -12.934 1.00 . B B . 7 PHE H 1 1
4 9384 2 1 7 PHE HA H -12.130 -15.764 -10.926 1.00 . B B . 7 PHE HA 1 1
4 9385 2 1 7 PHE HB2 H -9.640 -14.052 -10.722 1.00 . B B . 7 PHE HB2 1 1
4 9386 2 1 7 PHE HB3 H -10.345 -14.942 -9.379 1.00 . B B . 7 PHE HB3 1 1
4 9387 2 1 7 PHE HD1 H -8.469 -15.190 -12.503 1.00 . B B . 7 PHE HD1 1 1
4 9388 2 1 7 PHE HD2 H -10.171 -17.347 -9.251 1.00 . B B . 7 PHE HD2 1 1
4 9389 2 1 7 PHE HE1 H -7.142 -17.166 -13.124 1.00 . B B . 7 PHE HE1 1 1
4 9390 2 1 7 PHE HE2 H -8.843 -19.324 -9.864 1.00 . B B . 7 PHE HE2 1 1
4 9391 2 1 7 PHE HZ H -7.328 -19.236 -11.804 1.00 . B B . 7 PHE HZ 1 1
4 9392 2 1 7 PHE N N -11.454 -14.699 -12.560 1.00 . B B . 7 PHE N 1 1
4 9393 2 1 7 PHE O O -11.956 -12.526 -10.682 1.00 . B B . 7 PHE O 1 1
4 9394 2 1 8 THR C C -13.680 -12.393 -8.077 1.00 . B B . 8 THR C 1 1
4 9395 2 1 8 THR CA C -14.334 -12.937 -9.346 1.00 . B B . 8 THR CA 1 1
4 9396 2 1 8 THR CB C -15.761 -13.454 -9.039 1.00 . B B . 8 THR CB 1 1
4 9397 2 1 8 THR CG2 C -15.737 -14.601 -8.037 1.00 . B B . 8 THR CG2 1 1
4 9398 2 1 8 THR H H -13.789 -14.905 -9.874 1.00 . B B . 8 THR H 1 1
4 9399 2 1 8 THR HA H -14.413 -12.133 -10.065 1.00 . B B . 8 THR HA 1 1
4 9400 2 1 8 THR HB H -16.197 -13.817 -9.961 1.00 . B B . 8 THR HB 1 1
4 9401 2 1 8 THR HG1 H -17.388 -12.332 -9.066 1.00 . B B . 8 THR HG1 1 1
4 9402 2 1 8 THR HG21 H -15.337 -14.250 -7.096 1.00 . B B . 8 THR HG21 1 1
4 9403 2 1 8 THR HG22 H -15.117 -15.397 -8.418 1.00 . B B . 8 THR HG22 1 1
4 9404 2 1 8 THR HG23 H -16.741 -14.967 -7.885 1.00 . B B . 8 THR HG23 1 1
4 9405 2 1 8 THR N N -13.503 -13.973 -9.934 1.00 . B B . 8 THR N 1 1
4 9406 2 1 8 THR O O -13.080 -13.142 -7.302 1.00 . B B . 8 THR O 1 1
4 9407 2 1 8 THR OG1 O -16.578 -12.391 -8.533 1.00 . B B . 8 THR OG1 1 1
4 9408 2 1 9 PHE C C -14.070 -9.264 -6.305 1.00 . B B . 9 PHE C 1 1
4 9409 2 1 9 PHE CA C -13.194 -10.440 -6.724 1.00 . B B . 9 PHE CA 1 1
4 9410 2 1 9 PHE CB C -11.747 -9.992 -6.995 1.00 . B B . 9 PHE CB 1 1
4 9411 2 1 9 PHE CD1 C -11.687 -9.379 -9.438 1.00 . B B . 9 PHE CD1 1 1
4 9412 2 1 9 PHE CD2 C -11.336 -7.657 -7.827 1.00 . B B . 9 PHE CD2 1 1
4 9413 2 1 9 PHE CE1 C -11.539 -8.459 -10.458 1.00 . B B . 9 PHE CE1 1 1
4 9414 2 1 9 PHE CE2 C -11.186 -6.733 -8.845 1.00 . B B . 9 PHE CE2 1 1
4 9415 2 1 9 PHE CG C -11.589 -8.989 -8.110 1.00 . B B . 9 PHE CG 1 1
4 9416 2 1 9 PHE CZ C -11.289 -7.135 -10.160 1.00 . B B . 9 PHE CZ 1 1
4 9417 2 1 9 PHE H H -14.223 -10.538 -8.565 1.00 . B B . 9 PHE H 1 1
4 9418 2 1 9 PHE HA H -13.189 -11.165 -5.922 1.00 . B B . 9 PHE HA 1 1
4 9419 2 1 9 PHE HB2 H -11.347 -9.546 -6.098 1.00 . B B . 9 PHE HB2 1 1
4 9420 2 1 9 PHE HB3 H -11.154 -10.861 -7.246 1.00 . B B . 9 PHE HB3 1 1
4 9421 2 1 9 PHE HD1 H -11.884 -10.415 -9.671 1.00 . B B . 9 PHE HD1 1 1
4 9422 2 1 9 PHE HD2 H -11.258 -7.342 -6.797 1.00 . B B . 9 PHE HD2 1 1
4 9423 2 1 9 PHE HE1 H -11.620 -8.777 -11.488 1.00 . B B . 9 PHE HE1 1 1
4 9424 2 1 9 PHE HE2 H -10.990 -5.698 -8.609 1.00 . B B . 9 PHE HE2 1 1
4 9425 2 1 9 PHE HZ H -11.171 -6.414 -10.955 1.00 . B B . 9 PHE HZ 1 1
4 9426 2 1 9 PHE N N -13.761 -11.087 -7.894 1.00 . B B . 9 PHE N 1 1
4 9427 2 1 9 PHE O O -14.335 -8.353 -7.094 1.00 . B B . 9 PHE O 1 1
4 9428 2 1 10 GLU C C -15.014 -7.782 -3.213 1.00 . B B . 10 GLU C 1 1
4 9429 2 1 10 GLU CA C -15.457 -8.283 -4.584 1.00 . B B . 10 GLU CA 1 1
4 9430 2 1 10 GLU CB C -16.877 -8.858 -4.529 1.00 . B B . 10 GLU CB 1 1
4 9431 2 1 10 GLU CD C -19.350 -8.382 -4.594 1.00 . B B . 10 GLU CD 1 1
4 9432 2 1 10 GLU CG C -17.967 -7.808 -4.375 1.00 . B B . 10 GLU CG 1 1
4 9433 2 1 10 GLU H H -14.260 -10.024 -4.468 1.00 . B B . 10 GLU H 1 1
4 9434 2 1 10 GLU HA H -15.436 -7.456 -5.280 1.00 . B B . 10 GLU HA 1 1
4 9435 2 1 10 GLU HB2 H -17.063 -9.404 -5.441 1.00 . B B . 10 GLU HB2 1 1
4 9436 2 1 10 GLU HB3 H -16.943 -9.538 -3.694 1.00 . B B . 10 GLU HB3 1 1
4 9437 2 1 10 GLU HG2 H -17.918 -7.397 -3.376 1.00 . B B . 10 GLU HG2 1 1
4 9438 2 1 10 GLU HG3 H -17.799 -7.020 -5.097 1.00 . B B . 10 GLU HG3 1 1
4 9439 2 1 10 GLU N N -14.540 -9.298 -5.070 1.00 . B B . 10 GLU N 1 1
4 9440 2 1 10 GLU O O -14.410 -8.526 -2.434 1.00 . B B . 10 GLU O 1 1
4 9441 2 1 10 GLU OE1 O -19.765 -8.510 -5.766 1.00 . B B . 10 GLU OE1 1 1
4 9442 2 1 10 GLU OE2 O -20.030 -8.715 -3.602 1.00 . B B . 10 GLU OE2 1 1
4 9443 2 1 11 ILE C C -15.739 -6.356 -0.518 1.00 . B B . 11 ILE C 1 1
4 9444 2 1 11 ILE CA C -14.872 -5.897 -1.686 1.00 . B B . 11 ILE CA 1 1
4 9445 2 1 11 ILE CB C -14.916 -4.355 -1.783 1.00 . B B . 11 ILE CB 1 1
4 9446 2 1 11 ILE CD1 C -14.075 -2.374 -3.163 1.00 . B B . 11 ILE CD1 1 1
4 9447 2 1 11 ILE CG1 C -14.041 -3.874 -2.946 1.00 . B B . 11 ILE CG1 1 1
4 9448 2 1 11 ILE CG2 C -14.464 -3.720 -0.471 1.00 . B B . 11 ILE CG2 1 1
4 9449 2 1 11 ILE H H -15.815 -5.989 -3.578 1.00 . B B . 11 ILE H 1 1
4 9450 2 1 11 ILE HA H -13.852 -6.196 -1.500 1.00 . B B . 11 ILE HA 1 1
4 9451 2 1 11 ILE HB H -15.936 -4.058 -1.962 1.00 . B B . 11 ILE HB 1 1
4 9452 2 1 11 ILE HD11 H -13.453 -2.118 -4.008 1.00 . B B . 11 ILE HD11 1 1
4 9453 2 1 11 ILE HD12 H -13.706 -1.875 -2.279 1.00 . B B . 11 ILE HD12 1 1
4 9454 2 1 11 ILE HD13 H -15.090 -2.062 -3.355 1.00 . B B . 11 ILE HD13 1 1
4 9455 2 1 11 ILE HG12 H -13.015 -4.156 -2.758 1.00 . B B . 11 ILE HG12 1 1
4 9456 2 1 11 ILE HG13 H -14.377 -4.347 -3.858 1.00 . B B . 11 ILE HG13 1 1
4 9457 2 1 11 ILE HG21 H -15.125 -4.027 0.326 1.00 . B B . 11 ILE HG21 1 1
4 9458 2 1 11 ILE HG22 H -14.491 -2.645 -0.566 1.00 . B B . 11 ILE HG22 1 1
4 9459 2 1 11 ILE HG23 H -13.455 -4.037 -0.247 1.00 . B B . 11 ILE HG23 1 1
4 9460 2 1 11 ILE N N -15.297 -6.517 -2.931 1.00 . B B . 11 ILE N 1 1
4 9461 2 1 11 ILE O O -16.965 -6.227 -0.546 1.00 . B B . 11 ILE O 1 1
4 9462 2 1 12 GLU C C -15.903 -6.232 2.713 1.00 . B B . 12 GLU C 1 1
4 9463 2 1 12 GLU CA C -15.780 -7.358 1.699 1.00 . B B . 12 GLU CA 1 1
4 9464 2 1 12 GLU CB C -15.017 -8.522 2.324 1.00 . B B . 12 GLU CB 1 1
4 9465 2 1 12 GLU CD C -16.519 -10.448 1.749 1.00 . B B . 12 GLU CD 1 1
4 9466 2 1 12 GLU CG C -15.157 -9.824 1.561 1.00 . B B . 12 GLU CG 1 1
4 9467 2 1 12 GLU H H -14.115 -6.989 0.448 1.00 . B B . 12 GLU H 1 1
4 9468 2 1 12 GLU HA H -16.768 -7.690 1.416 1.00 . B B . 12 GLU HA 1 1
4 9469 2 1 12 GLU HB2 H -13.968 -8.268 2.368 1.00 . B B . 12 GLU HB2 1 1
4 9470 2 1 12 GLU HB3 H -15.382 -8.679 3.329 1.00 . B B . 12 GLU HB3 1 1
4 9471 2 1 12 GLU HG2 H -15.006 -9.629 0.510 1.00 . B B . 12 GLU HG2 1 1
4 9472 2 1 12 GLU HG3 H -14.405 -10.517 1.911 1.00 . B B . 12 GLU HG3 1 1
4 9473 2 1 12 GLU N N -15.093 -6.898 0.500 1.00 . B B . 12 GLU N 1 1
4 9474 2 1 12 GLU O O -16.950 -6.046 3.332 1.00 . B B . 12 GLU O 1 1
4 9475 2 1 12 GLU OE1 O -16.721 -11.139 2.770 1.00 . B B . 12 GLU OE1 1 1
4 9476 2 1 12 GLU OE2 O -17.394 -10.253 0.885 1.00 . B B . 12 GLU OE2 1 1
4 9477 2 1 13 GLU C C -13.620 -3.489 3.579 1.00 . B B . 13 GLU C 1 1
4 9478 2 1 13 GLU CA C -14.744 -4.462 3.900 1.00 . B B . 13 GLU CA 1 1
4 9479 2 1 13 GLU CB C -14.493 -5.134 5.252 1.00 . B B . 13 GLU CB 1 1
4 9480 2 1 13 GLU CD C -13.839 -4.896 7.660 1.00 . B B . 13 GLU CD 1 1
4 9481 2 1 13 GLU CG C -14.243 -4.171 6.397 1.00 . B B . 13 GLU CG 1 1
4 9482 2 1 13 GLU H H -14.057 -5.621 2.277 1.00 . B B . 13 GLU H 1 1
4 9483 2 1 13 GLU HA H -15.681 -3.931 3.930 1.00 . B B . 13 GLU HA 1 1
4 9484 2 1 13 GLU HB2 H -15.351 -5.738 5.502 1.00 . B B . 13 GLU HB2 1 1
4 9485 2 1 13 GLU HB3 H -13.630 -5.779 5.159 1.00 . B B . 13 GLU HB3 1 1
4 9486 2 1 13 GLU HG2 H -13.452 -3.493 6.116 1.00 . B B . 13 GLU HG2 1 1
4 9487 2 1 13 GLU HG3 H -15.147 -3.614 6.591 1.00 . B B . 13 GLU HG3 1 1
4 9488 2 1 13 GLU N N -14.824 -5.484 2.872 1.00 . B B . 13 GLU N 1 1
4 9489 2 1 13 GLU O O -12.468 -3.898 3.426 1.00 . B B . 13 GLU O 1 1
4 9490 2 1 13 GLU OE1 O -12.757 -5.521 7.664 1.00 . B B . 13 GLU OE1 1 1
4 9491 2 1 13 GLU OE2 O -14.602 -4.859 8.647 1.00 . B B . 13 GLU OE2 1 1
4 9492 2 1 14 HIS C C -12.490 -0.595 4.533 1.00 . B B . 14 HIS C 1 1
4 9493 2 1 14 HIS CA C -12.933 -1.206 3.209 1.00 . B B . 14 HIS CA 1 1
4 9494 2 1 14 HIS CB C -13.430 -0.135 2.214 1.00 . B B . 14 HIS CB 1 1
4 9495 2 1 14 HIS CD2 C -15.363 1.018 3.533 1.00 . B B . 14 HIS CD2 1 1
4 9496 2 1 14 HIS CE1 C -14.743 3.094 3.229 1.00 . B B . 14 HIS CE1 1 1
4 9497 2 1 14 HIS CG C -14.225 1.000 2.800 1.00 . B B . 14 HIS CG 1 1
4 9498 2 1 14 HIS H H -14.898 -1.948 3.525 1.00 . B B . 14 HIS H 1 1
4 9499 2 1 14 HIS HA H -12.082 -1.711 2.773 1.00 . B B . 14 HIS HA 1 1
4 9500 2 1 14 HIS HB2 H -12.575 0.299 1.719 1.00 . B B . 14 HIS HB2 1 1
4 9501 2 1 14 HIS HB3 H -14.048 -0.617 1.471 1.00 . B B . 14 HIS HB3 1 1
4 9502 2 1 14 HIS HD1 H -13.107 2.637 2.091 1.00 . B B . 14 HIS HD1 1 1
4 9503 2 1 14 HIS HD2 H -15.930 0.155 3.854 1.00 . B B . 14 HIS HD2 1 1
4 9504 2 1 14 HIS HE1 H -14.711 4.174 3.260 1.00 . B B . 14 HIS HE1 1 1
4 9505 2 1 14 HIS HE2 H -16.556 2.660 4.057 1.00 . B B . 14 HIS HE2 1 1
4 9506 2 1 14 HIS N N -13.950 -2.214 3.451 1.00 . B B . 14 HIS N 1 1
4 9507 2 1 14 HIS ND1 N -13.867 2.318 2.625 1.00 . B B . 14 HIS ND1 1 1
4 9508 2 1 14 HIS NE2 N -15.666 2.333 3.788 1.00 . B B . 14 HIS NE2 1 1
4 9509 2 1 14 HIS O O -13.310 -0.320 5.408 1.00 . B B . 14 HIS O 1 1
4 9510 2 1 15 LEU C C -10.749 1.582 6.044 1.00 . B B . 15 LEU C 1 1
4 9511 2 1 15 LEU CA C -10.631 0.069 5.941 1.00 . B B . 15 LEU CA 1 1
4 9512 2 1 15 LEU CB C -9.168 -0.362 6.054 1.00 . B B . 15 LEU CB 1 1
4 9513 2 1 15 LEU CD1 C -7.449 -2.172 5.888 1.00 . B B . 15 LEU CD1 1 1
4 9514 2 1 15 LEU CD2 C -9.585 -2.600 7.107 1.00 . B B . 15 LEU CD2 1 1
4 9515 2 1 15 LEU CG C -8.934 -1.868 5.943 1.00 . B B . 15 LEU CG 1 1
4 9516 2 1 15 LEU H H -10.589 -0.577 3.926 1.00 . B B . 15 LEU H 1 1
4 9517 2 1 15 LEU HA H -11.193 -0.382 6.745 1.00 . B B . 15 LEU HA 1 1
4 9518 2 1 15 LEU HB2 H -8.606 0.130 5.271 1.00 . B B . 15 LEU HB2 1 1
4 9519 2 1 15 LEU HB3 H -8.788 -0.030 7.009 1.00 . B B . 15 LEU HB3 1 1
4 9520 2 1 15 LEU HD11 H -6.969 -1.792 6.776 1.00 . B B . 15 LEU HD11 1 1
4 9521 2 1 15 LEU HD12 H -7.018 -1.704 5.015 1.00 . B B . 15 LEU HD12 1 1
4 9522 2 1 15 LEU HD13 H -7.303 -3.240 5.830 1.00 . B B . 15 LEU HD13 1 1
4 9523 2 1 15 LEU HD21 H -9.175 -2.236 8.037 1.00 . B B . 15 LEU HD21 1 1
4 9524 2 1 15 LEU HD22 H -9.395 -3.658 7.019 1.00 . B B . 15 LEU HD22 1 1
4 9525 2 1 15 LEU HD23 H -10.651 -2.423 7.092 1.00 . B B . 15 LEU HD23 1 1
4 9526 2 1 15 LEU HG H -9.382 -2.229 5.028 1.00 . B B . 15 LEU HG 1 1
4 9527 2 1 15 LEU N N -11.191 -0.404 4.684 1.00 . B B . 15 LEU N 1 1
4 9528 2 1 15 LEU O O -11.360 2.106 6.975 1.00 . B B . 15 LEU O 1 1
4 9529 2 1 16 LEU C C -10.137 4.215 3.595 1.00 . B B . 16 LEU C 1 1
4 9530 2 1 16 LEU CA C -10.254 3.731 5.030 1.00 . B B . 16 LEU CA 1 1
4 9531 2 1 16 LEU CB C -9.159 4.390 5.879 1.00 . B B . 16 LEU CB 1 1
4 9532 2 1 16 LEU CD1 C -6.904 5.434 5.594 1.00 . B B . 16 LEU CD1 1 1
4 9533 2 1 16 LEU CD2 C -7.077 3.012 6.136 1.00 . B B . 16 LEU CD2 1 1
4 9534 2 1 16 LEU CG C -7.723 4.171 5.395 1.00 . B B . 16 LEU CG 1 1
4 9535 2 1 16 LEU H H -9.668 1.808 4.379 1.00 . B B . 16 LEU H 1 1
4 9536 2 1 16 LEU HA H -11.220 4.018 5.417 1.00 . B B . 16 LEU HA 1 1
4 9537 2 1 16 LEU HB2 H -9.347 5.454 5.903 1.00 . B B . 16 LEU HB2 1 1
4 9538 2 1 16 LEU HB3 H -9.237 4.007 6.885 1.00 . B B . 16 LEU HB3 1 1
4 9539 2 1 16 LEU HD11 H -7.339 6.239 5.019 1.00 . B B . 16 LEU HD11 1 1
4 9540 2 1 16 LEU HD12 H -5.889 5.263 5.261 1.00 . B B . 16 LEU HD12 1 1
4 9541 2 1 16 LEU HD13 H -6.900 5.701 6.639 1.00 . B B . 16 LEU HD13 1 1
4 9542 2 1 16 LEU HD21 H -7.685 2.128 6.023 1.00 . B B . 16 LEU HD21 1 1
4 9543 2 1 16 LEU HD22 H -6.992 3.259 7.186 1.00 . B B . 16 LEU HD22 1 1
4 9544 2 1 16 LEU HD23 H -6.093 2.827 5.731 1.00 . B B . 16 LEU HD23 1 1
4 9545 2 1 16 LEU HG H -7.732 3.936 4.342 1.00 . B B . 16 LEU HG 1 1
4 9546 2 1 16 LEU N N -10.167 2.281 5.080 1.00 . B B . 16 LEU N 1 1
4 9547 2 1 16 LEU O O -9.481 3.576 2.769 1.00 . B B . 16 LEU O 1 1
4 9548 2 1 17 THR C C -9.535 7.014 2.084 1.00 . B B . 17 THR C 1 1
4 9549 2 1 17 THR CA C -10.648 5.971 2.018 1.00 . B B . 17 THR CA 1 1
4 9550 2 1 17 THR CB C -11.975 6.625 1.573 1.00 . B B . 17 THR CB 1 1
4 9551 2 1 17 THR CG2 C -11.828 7.320 0.226 1.00 . B B . 17 THR CG2 1 1
4 9552 2 1 17 THR H H -11.378 5.728 3.983 1.00 . B B . 17 THR H 1 1
4 9553 2 1 17 THR HA H -10.379 5.216 1.294 1.00 . B B . 17 THR HA 1 1
4 9554 2 1 17 THR HB H -12.264 7.358 2.314 1.00 . B B . 17 THR HB 1 1
4 9555 2 1 17 THR HG1 H -12.885 5.120 0.657 1.00 . B B . 17 THR HG1 1 1
4 9556 2 1 17 THR HG21 H -12.781 7.734 -0.069 1.00 . B B . 17 THR HG21 1 1
4 9557 2 1 17 THR HG22 H -11.501 6.606 -0.514 1.00 . B B . 17 THR HG22 1 1
4 9558 2 1 17 THR HG23 H -11.101 8.115 0.308 1.00 . B B . 17 THR HG23 1 1
4 9559 2 1 17 THR N N -10.786 5.327 3.306 1.00 . B B . 17 THR N 1 1
4 9560 2 1 17 THR O O -9.580 7.929 2.908 1.00 . B B . 17 THR O 1 1
4 9561 2 1 17 THR OG1 O -13.001 5.623 1.485 1.00 . B B . 17 THR OG1 1 1
4 9562 2 1 18 LEU C C -7.679 9.058 0.608 1.00 . B B . 18 LEU C 1 1
4 9563 2 1 18 LEU CA C -7.364 7.718 1.250 1.00 . B B . 18 LEU CA 1 1
4 9564 2 1 18 LEU CB C -6.199 7.057 0.507 1.00 . B B . 18 LEU CB 1 1
4 9565 2 1 18 LEU CD1 C -4.644 5.123 0.202 1.00 . B B . 18 LEU CD1 1 1
4 9566 2 1 18 LEU CD2 C -5.156 5.952 2.498 1.00 . B B . 18 LEU CD2 1 1
4 9567 2 1 18 LEU CG C -5.707 5.736 1.098 1.00 . B B . 18 LEU CG 1 1
4 9568 2 1 18 LEU H H -8.578 6.133 0.567 1.00 . B B . 18 LEU H 1 1
4 9569 2 1 18 LEU HA H -7.081 7.880 2.279 1.00 . B B . 18 LEU HA 1 1
4 9570 2 1 18 LEU HB2 H -6.508 6.875 -0.512 1.00 . B B . 18 LEU HB2 1 1
4 9571 2 1 18 LEU HB3 H -5.369 7.750 0.494 1.00 . B B . 18 LEU HB3 1 1
4 9572 2 1 18 LEU HD11 H -5.060 4.940 -0.779 1.00 . B B . 18 LEU HD11 1 1
4 9573 2 1 18 LEU HD12 H -4.306 4.190 0.631 1.00 . B B . 18 LEU HD12 1 1
4 9574 2 1 18 LEU HD13 H -3.809 5.803 0.118 1.00 . B B . 18 LEU HD13 1 1
4 9575 2 1 18 LEU HD21 H -4.778 5.018 2.885 1.00 . B B . 18 LEU HD21 1 1
4 9576 2 1 18 LEU HD22 H -5.945 6.315 3.143 1.00 . B B . 18 LEU HD22 1 1
4 9577 2 1 18 LEU HD23 H -4.358 6.678 2.464 1.00 . B B . 18 LEU HD23 1 1
4 9578 2 1 18 LEU HG H -6.532 5.043 1.162 1.00 . B B . 18 LEU HG 1 1
4 9579 2 1 18 LEU N N -8.529 6.850 1.234 1.00 . B B . 18 LEU N 1 1
4 9580 2 1 18 LEU O O -7.556 10.108 1.244 1.00 . B B . 18 LEU O 1 1
4 9581 2 1 19 SER C C -9.165 10.026 -2.624 1.00 . B B . 19 SER C 1 1
4 9582 2 1 19 SER CA C -8.294 10.243 -1.396 1.00 . B B . 19 SER CA 1 1
4 9583 2 1 19 SER CB C -6.932 10.788 -1.821 1.00 . B B . 19 SER CB 1 1
4 9584 2 1 19 SER H H -8.274 8.159 -1.076 1.00 . B B . 19 SER H 1 1
4 9585 2 1 19 SER HA H -8.771 10.962 -0.748 1.00 . B B . 19 SER HA 1 1
4 9586 2 1 19 SER HB2 H -7.073 11.604 -2.513 1.00 . B B . 19 SER HB2 1 1
4 9587 2 1 19 SER HB3 H -6.398 11.140 -0.950 1.00 . B B . 19 SER HB3 1 1
4 9588 2 1 19 SER HG H -5.265 10.113 -2.620 1.00 . B B . 19 SER HG 1 1
4 9589 2 1 19 SER N N -8.099 9.023 -0.645 1.00 . B B . 19 SER N 1 1
4 9590 2 1 19 SER O O -9.285 8.909 -3.138 1.00 . B B . 19 SER O 1 1
4 9591 2 1 19 SER OG O -6.163 9.778 -2.454 1.00 . B B . 19 SER OG 1 1
4 9592 2 1 20 GLU C C -9.679 12.060 -5.269 1.00 . B B . 20 GLU C 1 1
4 9593 2 1 20 GLU CA C -10.457 11.130 -4.349 1.00 . B B . 20 GLU CA 1 1
4 9594 2 1 20 GLU CB C -11.903 11.599 -4.188 1.00 . B B . 20 GLU CB 1 1
4 9595 2 1 20 GLU CD C -14.127 12.069 -5.275 1.00 . B B . 20 GLU CD 1 1
4 9596 2 1 20 GLU CG C -12.721 11.541 -5.466 1.00 . B B . 20 GLU CG 1 1
4 9597 2 1 20 GLU H H -9.810 11.905 -2.502 1.00 . B B . 20 GLU H 1 1
4 9598 2 1 20 GLU HA H -10.444 10.130 -4.761 1.00 . B B . 20 GLU HA 1 1
4 9599 2 1 20 GLU HB2 H -12.386 10.974 -3.450 1.00 . B B . 20 GLU HB2 1 1
4 9600 2 1 20 GLU HB3 H -11.901 12.616 -3.833 1.00 . B B . 20 GLU HB3 1 1
4 9601 2 1 20 GLU HG2 H -12.227 12.133 -6.222 1.00 . B B . 20 GLU HG2 1 1
4 9602 2 1 20 GLU HG3 H -12.779 10.513 -5.793 1.00 . B B . 20 GLU HG3 1 1
4 9603 2 1 20 GLU N N -9.791 11.100 -3.065 1.00 . B B . 20 GLU N 1 1
4 9604 2 1 20 GLU O O -9.749 13.284 -5.141 1.00 . B B . 20 GLU O 1 1
4 9605 2 1 20 GLU OE1 O -14.979 11.324 -4.753 1.00 . B B . 20 GLU OE1 1 1
4 9606 2 1 20 GLU OE2 O -14.381 13.238 -5.636 1.00 . B B . 20 GLU OE2 1 1
4 9607 2 1 21 ASN C C -8.695 12.729 -8.271 1.00 . B B . 21 ASN C 1 1
4 9608 2 1 21 ASN CA C -8.004 12.224 -7.014 1.00 . B B . 21 ASN CA 1 1
4 9609 2 1 21 ASN CB C -6.791 11.363 -7.403 1.00 . B B . 21 ASN CB 1 1
4 9610 2 1 21 ASN CG C -5.936 10.937 -6.217 1.00 . B B . 21 ASN CG 1 1
4 9611 2 1 21 ASN H H -8.999 10.500 -6.305 1.00 . B B . 21 ASN H 1 1
4 9612 2 1 21 ASN HA H -7.660 13.074 -6.444 1.00 . B B . 21 ASN HA 1 1
4 9613 2 1 21 ASN HB2 H -7.140 10.473 -7.901 1.00 . B B . 21 ASN HB2 1 1
4 9614 2 1 21 ASN HB3 H -6.169 11.927 -8.084 1.00 . B B . 21 ASN HB3 1 1
4 9615 2 1 21 ASN HD21 H -6.340 12.631 -5.263 1.00 . B B . 21 ASN HD21 1 1
4 9616 2 1 21 ASN HD22 H -5.306 11.524 -4.424 1.00 . B B . 21 ASN HD22 1 1
4 9617 2 1 21 ASN N N -8.923 11.474 -6.177 1.00 . B B . 21 ASN N 1 1
4 9618 2 1 21 ASN ND2 N -5.853 11.783 -5.199 1.00 . B B . 21 ASN ND2 1 1
4 9619 2 1 21 ASN O O -9.299 11.949 -9.014 1.00 . B B . 21 ASN O 1 1
4 9620 2 1 21 ASN OD1 O -5.342 9.855 -6.223 1.00 . B B . 21 ASN OD1 1 1
4 9621 2 1 22 GLU C C -10.525 14.341 -10.045 1.00 . B B . 22 GLU C 1 1
4 9622 2 1 22 GLU CA C -9.068 14.678 -9.720 1.00 . B B . 22 GLU CA 1 1
4 9623 2 1 22 GLU CB C -8.154 14.244 -10.869 1.00 . B B . 22 GLU CB 1 1
4 9624 2 1 22 GLU CD C -5.768 13.927 -11.652 1.00 . B B . 22 GLU CD 1 1
4 9625 2 1 22 GLU CG C -6.682 14.516 -10.598 1.00 . B B . 22 GLU CG 1 1
4 9626 2 1 22 GLU H H -8.229 14.607 -7.776 1.00 . B B . 22 GLU H 1 1
4 9627 2 1 22 GLU HA H -8.982 15.746 -9.593 1.00 . B B . 22 GLU HA 1 1
4 9628 2 1 22 GLU HB2 H -8.281 13.185 -11.034 1.00 . B B . 22 GLU HB2 1 1
4 9629 2 1 22 GLU HB3 H -8.440 14.777 -11.763 1.00 . B B . 22 GLU HB3 1 1
4 9630 2 1 22 GLU HG2 H -6.526 15.584 -10.570 1.00 . B B . 22 GLU HG2 1 1
4 9631 2 1 22 GLU HG3 H -6.421 14.091 -9.640 1.00 . B B . 22 GLU HG3 1 1
4 9632 2 1 22 GLU N N -8.616 14.041 -8.481 1.00 . B B . 22 GLU N 1 1
4 9633 2 1 22 GLU O O -10.893 14.259 -11.216 1.00 . B B . 22 GLU O 1 1
4 9634 2 1 22 GLU OE1 O -5.557 12.698 -11.639 1.00 . B B . 22 GLU OE1 1 1
4 9635 2 1 22 GLU OE2 O -5.233 14.695 -12.478 1.00 . B B . 22 GLU OE2 1 1
4 9636 2 1 23 LYS C C -12.991 12.733 -10.170 1.00 . B B . 23 LYS C 1 1
4 9637 2 1 23 LYS CA C -12.756 13.809 -9.104 1.00 . B B . 23 LYS CA 1 1
4 9638 2 1 23 LYS CB C -13.672 15.033 -9.320 1.00 . B B . 23 LYS CB 1 1
4 9639 2 1 23 LYS CD C -14.320 17.054 -10.671 1.00 . B B . 23 LYS CD 1 1
4 9640 2 1 23 LYS CE C -14.029 17.892 -11.907 1.00 . B B . 23 LYS CE 1 1
4 9641 2 1 23 LYS CG C -13.343 15.898 -10.531 1.00 . B B . 23 LYS CG 1 1
4 9642 2 1 23 LYS H H -10.970 14.350 -8.101 1.00 . B B . 23 LYS H 1 1
4 9643 2 1 23 LYS HA H -13.018 13.369 -8.151 1.00 . B B . 23 LYS HA 1 1
4 9644 2 1 23 LYS HB2 H -14.685 14.681 -9.433 1.00 . B B . 23 LYS HB2 1 1
4 9645 2 1 23 LYS HB3 H -13.622 15.656 -8.439 1.00 . B B . 23 LYS HB3 1 1
4 9646 2 1 23 LYS HD2 H -15.321 16.659 -10.746 1.00 . B B . 23 LYS HD2 1 1
4 9647 2 1 23 LYS HD3 H -14.246 17.681 -9.794 1.00 . B B . 23 LYS HD3 1 1
4 9648 2 1 23 LYS HE2 H -14.107 17.260 -12.778 1.00 . B B . 23 LYS HE2 1 1
4 9649 2 1 23 LYS HE3 H -14.763 18.683 -11.969 1.00 . B B . 23 LYS HE3 1 1
4 9650 2 1 23 LYS HG2 H -12.344 16.295 -10.417 1.00 . B B . 23 LYS HG2 1 1
4 9651 2 1 23 LYS HG3 H -13.388 15.289 -11.423 1.00 . B B . 23 LYS HG3 1 1
4 9652 2 1 23 LYS HZ1 H -11.939 17.751 -11.961 1.00 . B B . 23 LYS HZ1 1 1
4 9653 2 1 23 LYS HZ2 H -12.526 19.005 -10.976 1.00 . B B . 23 LYS HZ2 1 1
4 9654 2 1 23 LYS HZ3 H -12.555 19.169 -12.660 1.00 . B B . 23 LYS HZ3 1 1
4 9655 2 1 23 LYS N N -11.340 14.193 -8.995 1.00 . B B . 23 LYS N 1 1
4 9656 2 1 23 LYS NZ N -12.669 18.494 -11.871 1.00 . B B . 23 LYS NZ 1 1
4 9657 2 1 23 LYS O O -13.350 13.018 -11.317 1.00 . B B . 23 LYS O 1 1
4 9658 2 1 24 GLY C C -12.121 9.183 -10.230 1.00 . B B . 24 GLY C 1 1
4 9659 2 1 24 GLY CA C -12.930 10.373 -10.684 1.00 . B B . 24 GLY CA 1 1
4 9660 2 1 24 GLY H H -12.487 11.326 -8.854 1.00 . B B . 24 GLY H 1 1
4 9661 2 1 24 GLY HA2 H -13.975 10.100 -10.727 1.00 . B B . 24 GLY HA2 1 1
4 9662 2 1 24 GLY HA3 H -12.599 10.667 -11.669 1.00 . B B . 24 GLY HA3 1 1
4 9663 2 1 24 GLY N N -12.769 11.490 -9.777 1.00 . B B . 24 GLY N 1 1
4 9664 2 1 24 GLY O O -12.618 8.062 -10.180 1.00 . B B . 24 GLY O 1 1
4 9665 2 1 25 TRP C C -10.226 8.285 -7.843 1.00 . B B . 25 TRP C 1 1
4 9666 2 1 25 TRP CA C -9.999 8.410 -9.338 1.00 . B B . 25 TRP CA 1 1
4 9667 2 1 25 TRP CB C -8.526 8.773 -9.553 1.00 . B B . 25 TRP CB 1 1
4 9668 2 1 25 TRP CD1 C -8.688 9.457 -12.025 1.00 . B B . 25 TRP CD1 1 1
4 9669 2 1 25 TRP CD2 C -6.863 8.275 -11.495 1.00 . B B . 25 TRP CD2 1 1
4 9670 2 1 25 TRP CE2 C -6.811 8.586 -12.866 1.00 . B B . 25 TRP CE2 1 1
4 9671 2 1 25 TRP CE3 C -5.823 7.538 -10.930 1.00 . B B . 25 TRP CE3 1 1
4 9672 2 1 25 TRP CG C -8.074 8.832 -10.978 1.00 . B B . 25 TRP CG 1 1
4 9673 2 1 25 TRP CH2 C -4.747 7.466 -13.093 1.00 . B B . 25 TRP CH2 1 1
4 9674 2 1 25 TRP CZ2 C -5.751 8.185 -13.676 1.00 . B B . 25 TRP CZ2 1 1
4 9675 2 1 25 TRP CZ3 C -4.776 7.141 -11.734 1.00 . B B . 25 TRP CZ3 1 1
4 9676 2 1 25 TRP H H -10.526 10.354 -9.977 1.00 . B B . 25 TRP H 1 1
4 9677 2 1 25 TRP HA H -10.221 7.473 -9.825 1.00 . B B . 25 TRP HA 1 1
4 9678 2 1 25 TRP HB2 H -8.343 9.742 -9.116 1.00 . B B . 25 TRP HB2 1 1
4 9679 2 1 25 TRP HB3 H -7.914 8.041 -9.043 1.00 . B B . 25 TRP HB3 1 1
4 9680 2 1 25 TRP HD1 H -9.629 9.980 -11.952 1.00 . B B . 25 TRP HD1 1 1
4 9681 2 1 25 TRP HE1 H -8.170 9.663 -14.051 1.00 . B B . 25 TRP HE1 1 1
4 9682 2 1 25 TRP HE3 H -5.828 7.279 -9.881 1.00 . B B . 25 TRP HE3 1 1
4 9683 2 1 25 TRP HH2 H -3.907 7.133 -13.685 1.00 . B B . 25 TRP HH2 1 1
4 9684 2 1 25 TRP HZ2 H -5.709 8.427 -14.728 1.00 . B B . 25 TRP HZ2 1 1
4 9685 2 1 25 TRP HZ3 H -3.961 6.571 -11.315 1.00 . B B . 25 TRP HZ3 1 1
4 9686 2 1 25 TRP N N -10.872 9.440 -9.880 1.00 . B B . 25 TRP N 1 1
4 9687 2 1 25 TRP NE1 N -7.937 9.308 -13.167 1.00 . B B . 25 TRP NE1 1 1
4 9688 2 1 25 TRP O O -9.781 9.135 -7.085 1.00 . B B . 25 TRP O 1 1
4 9689 2 1 26 THR C C -10.010 6.050 -5.516 1.00 . B B . 26 THR C 1 1
4 9690 2 1 26 THR CA C -11.039 7.071 -5.967 1.00 . B B . 26 THR CA 1 1
4 9691 2 1 26 THR CB C -12.453 6.623 -5.573 1.00 . B B . 26 THR CB 1 1
4 9692 2 1 26 THR CG2 C -12.685 6.824 -4.083 1.00 . B B . 26 THR CG2 1 1
4 9693 2 1 26 THR H H -11.331 6.622 -8.026 1.00 . B B . 26 THR H 1 1
4 9694 2 1 26 THR HA H -10.830 8.017 -5.486 1.00 . B B . 26 THR HA 1 1
4 9695 2 1 26 THR HB H -12.571 5.574 -5.808 1.00 . B B . 26 THR HB 1 1
4 9696 2 1 26 THR HG1 H -13.047 8.245 -6.529 1.00 . B B . 26 THR HG1 1 1
4 9697 2 1 26 THR HG21 H -13.691 6.523 -3.831 1.00 . B B . 26 THR HG21 1 1
4 9698 2 1 26 THR HG22 H -12.549 7.869 -3.838 1.00 . B B . 26 THR HG22 1 1
4 9699 2 1 26 THR HG23 H -11.978 6.228 -3.526 1.00 . B B . 26 THR HG23 1 1
4 9700 2 1 26 THR N N -10.916 7.260 -7.397 1.00 . B B . 26 THR N 1 1
4 9701 2 1 26 THR O O -9.840 5.012 -6.153 1.00 . B B . 26 THR O 1 1
4 9702 2 1 26 THR OG1 O -13.420 7.386 -6.307 1.00 . B B . 26 THR OG1 1 1
4 9703 2 1 27 LYS C C -8.332 5.243 -2.492 1.00 . B B . 27 LYS C 1 1
4 9704 2 1 27 LYS CA C -8.227 5.511 -3.976 1.00 . B B . 27 LYS CA 1 1
4 9705 2 1 27 LYS CB C -6.906 6.213 -4.300 1.00 . B B . 27 LYS CB 1 1
4 9706 2 1 27 LYS CD C -4.447 6.026 -4.720 1.00 . B B . 27 LYS CD 1 1
4 9707 2 1 27 LYS CE C -4.066 7.256 -3.920 1.00 . B B . 27 LYS CE 1 1
4 9708 2 1 27 LYS CG C -5.672 5.341 -4.135 1.00 . B B . 27 LYS CG 1 1
4 9709 2 1 27 LYS H H -9.581 7.130 -3.889 1.00 . B B . 27 LYS H 1 1
4 9710 2 1 27 LYS HA H -8.270 4.573 -4.508 1.00 . B B . 27 LYS HA 1 1
4 9711 2 1 27 LYS HB2 H -6.936 6.555 -5.320 1.00 . B B . 27 LYS HB2 1 1
4 9712 2 1 27 LYS HB3 H -6.801 7.069 -3.647 1.00 . B B . 27 LYS HB3 1 1
4 9713 2 1 27 LYS HD2 H -3.618 5.333 -4.710 1.00 . B B . 27 LYS HD2 1 1
4 9714 2 1 27 LYS HD3 H -4.664 6.320 -5.737 1.00 . B B . 27 LYS HD3 1 1
4 9715 2 1 27 LYS HE2 H -4.960 7.819 -3.697 1.00 . B B . 27 LYS HE2 1 1
4 9716 2 1 27 LYS HE3 H -3.605 6.931 -2.997 1.00 . B B . 27 LYS HE3 1 1
4 9717 2 1 27 LYS HG2 H -5.506 5.157 -3.085 1.00 . B B . 27 LYS HG2 1 1
4 9718 2 1 27 LYS HG3 H -5.833 4.404 -4.648 1.00 . B B . 27 LYS HG3 1 1
4 9719 2 1 27 LYS HZ1 H -2.295 7.588 -4.985 1.00 . B B . 27 LYS HZ1 1 1
4 9720 2 1 27 LYS HZ2 H -2.779 8.898 -4.022 1.00 . B B . 27 LYS HZ2 1 1
4 9721 2 1 27 LYS HZ3 H -3.588 8.569 -5.473 1.00 . B B . 27 LYS HZ3 1 1
4 9722 2 1 27 LYS N N -9.334 6.335 -4.417 1.00 . B B . 27 LYS N 1 1
4 9723 2 1 27 LYS NZ N -3.114 8.135 -4.654 1.00 . B B . 27 LYS NZ 1 1
4 9724 2 1 27 LYS O O -8.407 6.176 -1.689 1.00 . B B . 27 LYS O 1 1
4 9725 2 1 28 GLU C C -7.910 2.217 -0.470 1.00 . B B . 28 GLU C 1 1
4 9726 2 1 28 GLU CA C -8.461 3.608 -0.733 1.00 . B B . 28 GLU CA 1 1
4 9727 2 1 28 GLU CB C -9.915 3.706 -0.269 1.00 . B B . 28 GLU CB 1 1
4 9728 2 1 28 GLU CD C -12.307 3.006 -0.550 1.00 . B B . 28 GLU CD 1 1
4 9729 2 1 28 GLU CG C -10.900 2.906 -1.098 1.00 . B B . 28 GLU CG 1 1
4 9730 2 1 28 GLU H H -8.282 3.268 -2.807 1.00 . B B . 28 GLU H 1 1
4 9731 2 1 28 GLU HA H -7.875 4.315 -0.168 1.00 . B B . 28 GLU HA 1 1
4 9732 2 1 28 GLU HB2 H -9.976 3.355 0.752 1.00 . B B . 28 GLU HB2 1 1
4 9733 2 1 28 GLU HB3 H -10.215 4.745 -0.297 1.00 . B B . 28 GLU HB3 1 1
4 9734 2 1 28 GLU HG2 H -10.893 3.285 -2.111 1.00 . B B . 28 GLU HG2 1 1
4 9735 2 1 28 GLU HG3 H -10.597 1.870 -1.097 1.00 . B B . 28 GLU HG3 1 1
4 9736 2 1 28 GLU N N -8.349 3.974 -2.126 1.00 . B B . 28 GLU N 1 1
4 9737 2 1 28 GLU O O -7.415 1.538 -1.375 1.00 . B B . 28 GLU O 1 1
4 9738 2 1 28 GLU OE1 O -12.942 4.065 -0.721 1.00 . B B . 28 GLU OE1 1 1
4 9739 2 1 28 GLU OE2 O -12.777 2.036 0.068 1.00 . B B . 28 GLU OE2 1 1
4 9740 2 1 29 ILE C C -8.596 -0.345 1.732 1.00 . B B . 29 ILE C 1 1
4 9741 2 1 29 ILE CA C -7.468 0.533 1.216 1.00 . B B . 29 ILE CA 1 1
4 9742 2 1 29 ILE CB C -6.403 0.735 2.314 1.00 . B B . 29 ILE CB 1 1
4 9743 2 1 29 ILE CD1 C -4.172 1.915 2.756 1.00 . B B . 29 ILE CD1 1 1
4 9744 2 1 29 ILE CG1 C -5.242 1.563 1.748 1.00 . B B . 29 ILE CG1 1 1
4 9745 2 1 29 ILE CG2 C -5.919 -0.607 2.845 1.00 . B B . 29 ILE CG2 1 1
4 9746 2 1 29 ILE H H -8.439 2.386 1.443 1.00 . B B . 29 ILE H 1 1
4 9747 2 1 29 ILE HA H -7.003 0.050 0.368 1.00 . B B . 29 ILE HA 1 1
4 9748 2 1 29 ILE HB H -6.856 1.276 3.130 1.00 . B B . 29 ILE HB 1 1
4 9749 2 1 29 ILE HD11 H -3.408 2.510 2.278 1.00 . B B . 29 ILE HD11 1 1
4 9750 2 1 29 ILE HD12 H -3.731 1.009 3.145 1.00 . B B . 29 ILE HD12 1 1
4 9751 2 1 29 ILE HD13 H -4.611 2.477 3.565 1.00 . B B . 29 ILE HD13 1 1
4 9752 2 1 29 ILE HG12 H -4.771 1.007 0.954 1.00 . B B . 29 ILE HG12 1 1
4 9753 2 1 29 ILE HG13 H -5.636 2.485 1.346 1.00 . B B . 29 ILE HG13 1 1
4 9754 2 1 29 ILE HG21 H -5.184 -0.445 3.620 1.00 . B B . 29 ILE HG21 1 1
4 9755 2 1 29 ILE HG22 H -5.474 -1.173 2.041 1.00 . B B . 29 ILE HG22 1 1
4 9756 2 1 29 ILE HG23 H -6.756 -1.156 3.252 1.00 . B B . 29 ILE HG23 1 1
4 9757 2 1 29 ILE N N -7.994 1.810 0.783 1.00 . B B . 29 ILE N 1 1
4 9758 2 1 29 ILE O O -9.253 -0.013 2.721 1.00 . B B . 29 ILE O 1 1
4 9759 2 1 30 ASN C C -9.551 -3.783 1.299 1.00 . B B . 30 ASN C 1 1
4 9760 2 1 30 ASN CA C -9.950 -2.317 1.385 1.00 . B B . 30 ASN CA 1 1
4 9761 2 1 30 ASN CB C -11.132 -2.035 0.450 1.00 . B B . 30 ASN CB 1 1
4 9762 2 1 30 ASN CG C -10.793 -2.245 -1.015 1.00 . B B . 30 ASN CG 1 1
4 9763 2 1 30 ASN H H -8.225 -1.712 0.321 1.00 . B B . 30 ASN H 1 1
4 9764 2 1 30 ASN HA H -10.247 -2.097 2.399 1.00 . B B . 30 ASN HA 1 1
4 9765 2 1 30 ASN HB2 H -11.946 -2.694 0.705 1.00 . B B . 30 ASN HB2 1 1
4 9766 2 1 30 ASN HB3 H -11.450 -1.010 0.585 1.00 . B B . 30 ASN HB3 1 1
4 9767 2 1 30 ASN HD21 H -10.271 -0.335 -1.212 1.00 . B B . 30 ASN HD21 1 1
4 9768 2 1 30 ASN HD22 H -10.118 -1.308 -2.631 1.00 . B B . 30 ASN HD22 1 1
4 9769 2 1 30 ASN N N -8.829 -1.455 1.055 1.00 . B B . 30 ASN N 1 1
4 9770 2 1 30 ASN ND2 N -10.352 -1.189 -1.686 1.00 . B B . 30 ASN ND2 1 1
4 9771 2 1 30 ASN O O -8.478 -4.113 0.806 1.00 . B B . 30 ASN O 1 1
4 9772 2 1 30 ASN OD1 O -10.943 -3.340 -1.545 1.00 . B B . 30 ASN OD1 1 1
4 9773 2 1 31 ARG C C -11.034 -6.717 0.650 1.00 . B B . 31 ARG C 1 1
4 9774 2 1 31 ARG CA C -10.168 -6.083 1.733 1.00 . B B . 31 ARG CA 1 1
4 9775 2 1 31 ARG CB C -10.432 -6.752 3.084 1.00 . B B . 31 ARG CB 1 1
4 9776 2 1 31 ARG CD C -9.610 -7.159 5.428 1.00 . B B . 31 ARG CD 1 1
4 9777 2 1 31 ARG CG C -9.501 -6.280 4.190 1.00 . B B . 31 ARG CG 1 1
4 9778 2 1 31 ARG CZ C -11.725 -8.220 6.119 1.00 . B B . 31 ARG CZ 1 1
4 9779 2 1 31 ARG H H -11.220 -4.323 2.253 1.00 . B B . 31 ARG H 1 1
4 9780 2 1 31 ARG HA H -9.129 -6.227 1.470 1.00 . B B . 31 ARG HA 1 1
4 9781 2 1 31 ARG HB2 H -11.449 -6.540 3.384 1.00 . B B . 31 ARG HB2 1 1
4 9782 2 1 31 ARG HB3 H -10.314 -7.820 2.974 1.00 . B B . 31 ARG HB3 1 1
4 9783 2 1 31 ARG HD2 H -9.363 -8.174 5.156 1.00 . B B . 31 ARG HD2 1 1
4 9784 2 1 31 ARG HD3 H -8.907 -6.806 6.166 1.00 . B B . 31 ARG HD3 1 1
4 9785 2 1 31 ARG HE H -11.290 -6.278 6.348 1.00 . B B . 31 ARG HE 1 1
4 9786 2 1 31 ARG HG2 H -8.483 -6.311 3.830 1.00 . B B . 31 ARG HG2 1 1
4 9787 2 1 31 ARG HG3 H -9.762 -5.265 4.456 1.00 . B B . 31 ARG HG3 1 1
4 9788 2 1 31 ARG HH11 H -10.419 -9.479 5.206 1.00 . B B . 31 ARG HH11 1 1
4 9789 2 1 31 ARG HH12 H -11.901 -10.214 5.744 1.00 . B B . 31 ARG HH12 1 1
4 9790 2 1 31 ARG HH21 H -13.213 -7.215 7.056 1.00 . B B . 31 ARG HH21 1 1
4 9791 2 1 31 ARG HH22 H -13.513 -8.906 6.775 1.00 . B B . 31 ARG HH22 1 1
4 9792 2 1 31 ARG N N -10.406 -4.653 1.808 1.00 . B B . 31 ARG N 1 1
4 9793 2 1 31 ARG NE N -10.951 -7.143 6.007 1.00 . B B . 31 ARG NE 1 1
4 9794 2 1 31 ARG NH1 N -11.316 -9.396 5.650 1.00 . B B . 31 ARG NH1 1 1
4 9795 2 1 31 ARG NH2 N -12.909 -8.110 6.698 1.00 . B B . 31 ARG NH2 1 1
4 9796 2 1 31 ARG O O -12.266 -6.661 0.708 1.00 . B B . 31 ARG O 1 1
4 9797 2 1 32 VAL C C -11.072 -9.453 -1.295 1.00 . B B . 32 VAL C 1 1
4 9798 2 1 32 VAL CA C -11.066 -7.937 -1.451 1.00 . B B . 32 VAL CA 1 1
4 9799 2 1 32 VAL CB C -10.396 -7.574 -2.792 1.00 . B B . 32 VAL CB 1 1
4 9800 2 1 32 VAL CG1 C -11.142 -8.193 -3.962 1.00 . B B . 32 VAL CG1 1 1
4 9801 2 1 32 VAL CG2 C -10.302 -6.068 -2.960 1.00 . B B . 32 VAL CG2 1 1
4 9802 2 1 32 VAL H H -9.398 -7.347 -0.297 1.00 . B B . 32 VAL H 1 1
4 9803 2 1 32 VAL HA H -12.083 -7.577 -1.466 1.00 . B B . 32 VAL HA 1 1
4 9804 2 1 32 VAL HB H -9.393 -7.975 -2.788 1.00 . B B . 32 VAL HB 1 1
4 9805 2 1 32 VAL HG11 H -12.159 -7.827 -3.974 1.00 . B B . 32 VAL HG11 1 1
4 9806 2 1 32 VAL HG12 H -11.148 -9.268 -3.856 1.00 . B B . 32 VAL HG12 1 1
4 9807 2 1 32 VAL HG13 H -10.651 -7.925 -4.885 1.00 . B B . 32 VAL HG13 1 1
4 9808 2 1 32 VAL HG21 H -9.740 -5.651 -2.137 1.00 . B B . 32 VAL HG21 1 1
4 9809 2 1 32 VAL HG22 H -11.295 -5.645 -2.969 1.00 . B B . 32 VAL HG22 1 1
4 9810 2 1 32 VAL HG23 H -9.803 -5.839 -3.889 1.00 . B B . 32 VAL HG23 1 1
4 9811 2 1 32 VAL N N -10.380 -7.314 -0.330 1.00 . B B . 32 VAL N 1 1
4 9812 2 1 32 VAL O O -10.038 -10.063 -1.015 1.00 . B B . 32 VAL O 1 1
4 9813 2 1 33 SER C C -12.193 -12.060 -2.826 1.00 . B B . 33 SER C 1 1
4 9814 2 1 33 SER CA C -12.359 -11.500 -1.421 1.00 . B B . 33 SER CA 1 1
4 9815 2 1 33 SER CB C -13.714 -11.911 -0.834 1.00 . B B . 33 SER CB 1 1
4 9816 2 1 33 SER H H -13.040 -9.511 -1.640 1.00 . B B . 33 SER H 1 1
4 9817 2 1 33 SER HA H -11.568 -11.883 -0.793 1.00 . B B . 33 SER HA 1 1
4 9818 2 1 33 SER HB2 H -13.862 -11.406 0.109 1.00 . B B . 33 SER HB2 1 1
4 9819 2 1 33 SER HB3 H -14.500 -11.622 -1.519 1.00 . B B . 33 SER HB3 1 1
4 9820 2 1 33 SER HG H -12.916 -13.649 -0.368 1.00 . B B . 33 SER HG 1 1
4 9821 2 1 33 SER N N -12.239 -10.055 -1.466 1.00 . B B . 33 SER N 1 1
4 9822 2 1 33 SER O O -13.006 -11.791 -3.715 1.00 . B B . 33 SER O 1 1
4 9823 2 1 33 SER OG O -13.791 -13.312 -0.616 1.00 . B B . 33 SER OG 1 1
4 9824 2 1 34 PHE C C -11.504 -14.783 -4.383 1.00 . B B . 34 PHE C 1 1
4 9825 2 1 34 PHE CA C -10.845 -13.414 -4.315 1.00 . B B . 34 PHE CA 1 1
4 9826 2 1 34 PHE CB C -9.336 -13.539 -4.537 1.00 . B B . 34 PHE CB 1 1
4 9827 2 1 34 PHE CD1 C -8.568 -11.393 -5.591 1.00 . B B . 34 PHE CD1 1 1
4 9828 2 1 34 PHE CD2 C -7.982 -11.815 -3.318 1.00 . B B . 34 PHE CD2 1 1
4 9829 2 1 34 PHE CE1 C -7.905 -10.182 -5.540 1.00 . B B . 34 PHE CE1 1 1
4 9830 2 1 34 PHE CE2 C -7.319 -10.605 -3.260 1.00 . B B . 34 PHE CE2 1 1
4 9831 2 1 34 PHE CG C -8.613 -12.224 -4.480 1.00 . B B . 34 PHE CG 1 1
4 9832 2 1 34 PHE CZ C -7.280 -9.787 -4.372 1.00 . B B . 34 PHE CZ 1 1
4 9833 2 1 34 PHE H H -10.490 -12.944 -2.287 1.00 . B B . 34 PHE H 1 1
4 9834 2 1 34 PHE HA H -11.266 -12.783 -5.082 1.00 . B B . 34 PHE HA 1 1
4 9835 2 1 34 PHE HB2 H -8.917 -14.180 -3.776 1.00 . B B . 34 PHE HB2 1 1
4 9836 2 1 34 PHE HB3 H -9.156 -13.976 -5.509 1.00 . B B . 34 PHE HB3 1 1
4 9837 2 1 34 PHE HD1 H -9.057 -11.702 -6.503 1.00 . B B . 34 PHE HD1 1 1
4 9838 2 1 34 PHE HD2 H -8.012 -12.453 -2.446 1.00 . B B . 34 PHE HD2 1 1
4 9839 2 1 34 PHE HE1 H -7.878 -9.544 -6.410 1.00 . B B . 34 PHE HE1 1 1
4 9840 2 1 34 PHE HE2 H -6.830 -10.299 -2.346 1.00 . B B . 34 PHE HE2 1 1
4 9841 2 1 34 PHE HZ H -6.762 -8.841 -4.331 1.00 . B B . 34 PHE HZ 1 1
4 9842 2 1 34 PHE N N -11.117 -12.802 -3.027 1.00 . B B . 34 PHE N 1 1
4 9843 2 1 34 PHE O O -11.226 -15.642 -3.551 1.00 . B B . 34 PHE O 1 1
4 9844 2 1 35 ASN C C -13.749 -16.716 -4.245 1.00 . B B . 35 ASN C 1 1
4 9845 2 1 35 ASN CA C -13.160 -16.190 -5.566 1.00 . B B . 35 ASN CA 1 1
4 9846 2 1 35 ASN CB C -12.375 -17.282 -6.337 1.00 . B B . 35 ASN CB 1 1
4 9847 2 1 35 ASN CG C -11.010 -17.633 -5.757 1.00 . B B . 35 ASN CG 1 1
4 9848 2 1 35 ASN H H -12.516 -14.220 -6.013 1.00 . B B . 35 ASN H 1 1
4 9849 2 1 35 ASN HA H -14.001 -15.903 -6.182 1.00 . B B . 35 ASN HA 1 1
4 9850 2 1 35 ASN HB2 H -12.967 -18.183 -6.349 1.00 . B B . 35 ASN HB2 1 1
4 9851 2 1 35 ASN HB3 H -12.233 -16.948 -7.354 1.00 . B B . 35 ASN HB3 1 1
4 9852 2 1 35 ASN HD21 H -10.122 -16.297 -6.928 1.00 . B B . 35 ASN HD21 1 1
4 9853 2 1 35 ASN HD22 H -9.080 -17.172 -5.865 1.00 . B B . 35 ASN HD22 1 1
4 9854 2 1 35 ASN N N -12.377 -14.961 -5.377 1.00 . B B . 35 ASN N 1 1
4 9855 2 1 35 ASN ND2 N -9.967 -16.969 -6.234 1.00 . B B . 35 ASN ND2 1 1
4 9856 2 1 35 ASN O O -14.778 -16.216 -3.791 1.00 . B B . 35 ASN O 1 1
4 9857 2 1 35 ASN OD1 O -10.891 -18.513 -4.906 1.00 . B B . 35 ASN OD1 1 1
4 9858 2 1 36 GLY C C -12.513 -18.227 -1.302 1.00 . B B . 36 GLY C 1 1
4 9859 2 1 36 GLY CA C -13.587 -18.229 -2.369 1.00 . B B . 36 GLY CA 1 1
4 9860 2 1 36 GLY H H -12.277 -18.051 -4.023 1.00 . B B . 36 GLY H 1 1
4 9861 2 1 36 GLY HA2 H -14.419 -17.631 -2.030 1.00 . B B . 36 GLY HA2 1 1
4 9862 2 1 36 GLY HA3 H -13.923 -19.245 -2.525 1.00 . B B . 36 GLY HA3 1 1
4 9863 2 1 36 GLY N N -13.101 -17.692 -3.626 1.00 . B B . 36 GLY N 1 1
4 9864 2 1 36 GLY O O -12.469 -19.110 -0.448 1.00 . B B . 36 GLY O 1 1
4 9865 2 1 37 ALA C C -10.764 -15.911 0.499 1.00 . B B . 37 ALA C 1 1
4 9866 2 1 37 ALA CA C -10.540 -17.116 -0.414 1.00 . B B . 37 ALA CA 1 1
4 9867 2 1 37 ALA CB C -9.214 -16.990 -1.157 1.00 . B B . 37 ALA CB 1 1
4 9868 2 1 37 ALA H H -11.717 -16.568 -2.080 1.00 . B B . 37 ALA H 1 1
4 9869 2 1 37 ALA HA H -10.510 -18.016 0.185 1.00 . B B . 37 ALA HA 1 1
4 9870 2 1 37 ALA HB1 H -9.226 -16.095 -1.760 1.00 . B B . 37 ALA HB1 1 1
4 9871 2 1 37 ALA HB2 H -9.074 -17.851 -1.793 1.00 . B B . 37 ALA HB2 1 1
4 9872 2 1 37 ALA HB3 H -8.405 -16.934 -0.444 1.00 . B B . 37 ALA HB3 1 1
4 9873 2 1 37 ALA N N -11.631 -17.241 -1.367 1.00 . B B . 37 ALA N 1 1
4 9874 2 1 37 ALA O O -11.485 -14.977 0.131 1.00 . B B . 37 ALA O 1 1
4 9875 2 1 38 PRO C C -9.946 -13.469 2.062 1.00 . B B . 38 PRO C 1 1
4 9876 2 1 38 PRO CA C -10.286 -14.823 2.675 1.00 . B B . 38 PRO CA 1 1
4 9877 2 1 38 PRO CB C -9.274 -15.189 3.761 1.00 . B B . 38 PRO CB 1 1
4 9878 2 1 38 PRO CD C -9.333 -17.023 2.232 1.00 . B B . 38 PRO CD 1 1
4 9879 2 1 38 PRO CG C -9.163 -16.670 3.684 1.00 . B B . 38 PRO CG 1 1
4 9880 2 1 38 PRO HA H -11.279 -14.781 3.105 1.00 . B B . 38 PRO HA 1 1
4 9881 2 1 38 PRO HB2 H -8.329 -14.709 3.554 1.00 . B B . 38 PRO HB2 1 1
4 9882 2 1 38 PRO HB3 H -9.645 -14.871 4.724 1.00 . B B . 38 PRO HB3 1 1
4 9883 2 1 38 PRO HD2 H -8.375 -17.051 1.733 1.00 . B B . 38 PRO HD2 1 1
4 9884 2 1 38 PRO HD3 H -9.840 -17.971 2.131 1.00 . B B . 38 PRO HD3 1 1
4 9885 2 1 38 PRO HG2 H -8.191 -16.985 4.037 1.00 . B B . 38 PRO HG2 1 1
4 9886 2 1 38 PRO HG3 H -9.942 -17.126 4.273 1.00 . B B . 38 PRO HG3 1 1
4 9887 2 1 38 PRO N N -10.167 -15.925 1.709 1.00 . B B . 38 PRO N 1 1
4 9888 2 1 38 PRO O O -9.017 -13.354 1.259 1.00 . B B . 38 PRO O 1 1
4 9889 2 1 39 ALA C C -9.184 -10.520 2.360 1.00 . B B . 39 ALA C 1 1
4 9890 2 1 39 ALA CA C -10.519 -11.108 1.915 1.00 . B B . 39 ALA CA 1 1
4 9891 2 1 39 ALA CB C -11.663 -10.207 2.351 1.00 . B B . 39 ALA CB 1 1
4 9892 2 1 39 ALA H H -11.436 -12.617 3.081 1.00 . B B . 39 ALA H 1 1
4 9893 2 1 39 ALA HA H -10.530 -11.166 0.837 1.00 . B B . 39 ALA HA 1 1
4 9894 2 1 39 ALA HB1 H -12.601 -10.646 2.050 1.00 . B B . 39 ALA HB1 1 1
4 9895 2 1 39 ALA HB2 H -11.555 -9.238 1.887 1.00 . B B . 39 ALA HB2 1 1
4 9896 2 1 39 ALA HB3 H -11.645 -10.097 3.425 1.00 . B B . 39 ALA HB3 1 1
4 9897 2 1 39 ALA N N -10.711 -12.452 2.437 1.00 . B B . 39 ALA N 1 1
4 9898 2 1 39 ALA O O -9.012 -10.147 3.524 1.00 . B B . 39 ALA O 1 1
4 9899 2 1 40 LYS C C -6.943 -8.383 1.494 1.00 . B B . 40 LYS C 1 1
4 9900 2 1 40 LYS CA C -6.930 -9.892 1.694 1.00 . B B . 40 LYS CA 1 1
4 9901 2 1 40 LYS CB C -5.877 -10.540 0.789 1.00 . B B . 40 LYS CB 1 1
4 9902 2 1 40 LYS CD C -4.575 -12.596 0.156 1.00 . B B . 40 LYS CD 1 1
4 9903 2 1 40 LYS CE C -4.184 -14.009 0.561 1.00 . B B . 40 LYS CE 1 1
4 9904 2 1 40 LYS CG C -5.585 -11.994 1.124 1.00 . B B . 40 LYS CG 1 1
4 9905 2 1 40 LYS H H -8.456 -10.761 0.518 1.00 . B B . 40 LYS H 1 1
4 9906 2 1 40 LYS HA H -6.686 -10.103 2.723 1.00 . B B . 40 LYS HA 1 1
4 9907 2 1 40 LYS HB2 H -6.225 -10.495 -0.233 1.00 . B B . 40 LYS HB2 1 1
4 9908 2 1 40 LYS HB3 H -4.955 -9.982 0.868 1.00 . B B . 40 LYS HB3 1 1
4 9909 2 1 40 LYS HD2 H -5.009 -12.624 -0.832 1.00 . B B . 40 LYS HD2 1 1
4 9910 2 1 40 LYS HD3 H -3.688 -11.977 0.147 1.00 . B B . 40 LYS HD3 1 1
4 9911 2 1 40 LYS HE2 H -3.639 -13.960 1.494 1.00 . B B . 40 LYS HE2 1 1
4 9912 2 1 40 LYS HE3 H -5.082 -14.591 0.701 1.00 . B B . 40 LYS HE3 1 1
4 9913 2 1 40 LYS HG2 H -5.184 -12.049 2.127 1.00 . B B . 40 LYS HG2 1 1
4 9914 2 1 40 LYS HG3 H -6.504 -12.560 1.071 1.00 . B B . 40 LYS HG3 1 1
4 9915 2 1 40 LYS HZ1 H -2.508 -14.069 -0.697 1.00 . B B . 40 LYS HZ1 1 1
4 9916 2 1 40 LYS HZ2 H -3.878 -14.838 -1.340 1.00 . B B . 40 LYS HZ2 1 1
4 9917 2 1 40 LYS HZ3 H -2.981 -15.587 -0.110 1.00 . B B . 40 LYS HZ3 1 1
4 9918 2 1 40 LYS N N -8.247 -10.447 1.425 1.00 . B B . 40 LYS N 1 1
4 9919 2 1 40 LYS NZ N -3.329 -14.670 -0.464 1.00 . B B . 40 LYS NZ 1 1
4 9920 2 1 40 LYS O O -7.873 -7.836 0.903 1.00 . B B . 40 LYS O 1 1
4 9921 2 1 41 PHE C C -5.340 -5.812 0.555 1.00 . B B . 41 PHE C 1 1
4 9922 2 1 41 PHE CA C -5.847 -6.265 1.920 1.00 . B B . 41 PHE CA 1 1
4 9923 2 1 41 PHE CB C -4.923 -5.730 3.012 1.00 . B B . 41 PHE CB 1 1
4 9924 2 1 41 PHE CD1 C -6.162 -5.440 5.175 1.00 . B B . 41 PHE CD1 1 1
4 9925 2 1 41 PHE CD2 C -4.734 -7.334 4.938 1.00 . B B . 41 PHE CD2 1 1
4 9926 2 1 41 PHE CE1 C -6.491 -5.846 6.456 1.00 . B B . 41 PHE CE1 1 1
4 9927 2 1 41 PHE CE2 C -5.059 -7.745 6.216 1.00 . B B . 41 PHE CE2 1 1
4 9928 2 1 41 PHE CG C -5.283 -6.179 4.402 1.00 . B B . 41 PHE CG 1 1
4 9929 2 1 41 PHE CZ C -5.938 -6.998 6.976 1.00 . B B . 41 PHE CZ 1 1
4 9930 2 1 41 PHE H H -5.158 -8.210 2.369 1.00 . B B . 41 PHE H 1 1
4 9931 2 1 41 PHE HA H -6.843 -5.878 2.073 1.00 . B B . 41 PHE HA 1 1
4 9932 2 1 41 PHE HB2 H -3.914 -6.062 2.812 1.00 . B B . 41 PHE HB2 1 1
4 9933 2 1 41 PHE HB3 H -4.948 -4.650 2.994 1.00 . B B . 41 PHE HB3 1 1
4 9934 2 1 41 PHE HD1 H -6.596 -4.537 4.769 1.00 . B B . 41 PHE HD1 1 1
4 9935 2 1 41 PHE HD2 H -4.045 -7.918 4.346 1.00 . B B . 41 PHE HD2 1 1
4 9936 2 1 41 PHE HE1 H -7.177 -5.259 7.048 1.00 . B B . 41 PHE HE1 1 1
4 9937 2 1 41 PHE HE2 H -4.626 -8.646 6.621 1.00 . B B . 41 PHE HE2 1 1
4 9938 2 1 41 PHE HZ H -6.194 -7.318 7.976 1.00 . B B . 41 PHE HZ 1 1
4 9939 2 1 41 PHE N N -5.910 -7.716 1.980 1.00 . B B . 41 PHE N 1 1
4 9940 2 1 41 PHE O O -4.200 -6.082 0.194 1.00 . B B . 41 PHE O 1 1
4 9941 2 1 42 ASP C C -5.736 -3.139 -1.533 1.00 . B B . 42 ASP C 1 1
4 9942 2 1 42 ASP CA C -5.792 -4.660 -1.519 1.00 . B B . 42 ASP CA 1 1
4 9943 2 1 42 ASP CB C -6.770 -5.179 -2.581 1.00 . B B . 42 ASP CB 1 1
4 9944 2 1 42 ASP CG C -6.263 -4.988 -4.005 1.00 . B B . 42 ASP CG 1 1
4 9945 2 1 42 ASP H H -7.075 -4.908 0.147 1.00 . B B . 42 ASP H 1 1
4 9946 2 1 42 ASP HA H -4.805 -5.047 -1.731 1.00 . B B . 42 ASP HA 1 1
4 9947 2 1 42 ASP HB2 H -6.936 -6.233 -2.418 1.00 . B B . 42 ASP HB2 1 1
4 9948 2 1 42 ASP HB3 H -7.709 -4.652 -2.481 1.00 . B B . 42 ASP HB3 1 1
4 9949 2 1 42 ASP N N -6.178 -5.125 -0.197 1.00 . B B . 42 ASP N 1 1
4 9950 2 1 42 ASP O O -6.739 -2.459 -1.285 1.00 . B B . 42 ASP O 1 1
4 9951 2 1 42 ASP OD1 O -5.243 -5.620 -4.369 1.00 . B B . 42 ASP OD1 1 1
4 9952 2 1 42 ASP OD2 O -6.888 -4.222 -4.774 1.00 . B B . 42 ASP OD2 1 1
4 9953 2 1 43 ILE C C -4.562 -0.744 -3.300 1.00 . B B . 43 ILE C 1 1
4 9954 2 1 43 ILE CA C -4.351 -1.168 -1.865 1.00 . B B . 43 ILE CA 1 1
4 9955 2 1 43 ILE CB C -2.914 -0.755 -1.464 1.00 . B B . 43 ILE CB 1 1
4 9956 2 1 43 ILE CD1 C -3.190 -1.391 0.994 1.00 . B B . 43 ILE CD1 1 1
4 9957 2 1 43 ILE CG1 C -2.402 -1.577 -0.280 1.00 . B B . 43 ILE CG1 1 1
4 9958 2 1 43 ILE CG2 C -2.851 0.735 -1.149 1.00 . B B . 43 ILE CG2 1 1
4 9959 2 1 43 ILE H H -3.780 -3.209 -1.930 1.00 . B B . 43 ILE H 1 1
4 9960 2 1 43 ILE HA H -5.064 -0.673 -1.221 1.00 . B B . 43 ILE HA 1 1
4 9961 2 1 43 ILE HB H -2.273 -0.935 -2.316 1.00 . B B . 43 ILE HB 1 1
4 9962 2 1 43 ILE HD11 H -2.767 -2.011 1.770 1.00 . B B . 43 ILE HD11 1 1
4 9963 2 1 43 ILE HD12 H -4.219 -1.675 0.828 1.00 . B B . 43 ILE HD12 1 1
4 9964 2 1 43 ILE HD13 H -3.148 -0.355 1.296 1.00 . B B . 43 ILE HD13 1 1
4 9965 2 1 43 ILE HG12 H -2.436 -2.624 -0.537 1.00 . B B . 43 ILE HG12 1 1
4 9966 2 1 43 ILE HG13 H -1.378 -1.297 -0.079 1.00 . B B . 43 ILE HG13 1 1
4 9967 2 1 43 ILE HG21 H -3.131 1.300 -2.026 1.00 . B B . 43 ILE HG21 1 1
4 9968 2 1 43 ILE HG22 H -1.844 1.000 -0.857 1.00 . B B . 43 ILE HG22 1 1
4 9969 2 1 43 ILE HG23 H -3.531 0.963 -0.345 1.00 . B B . 43 ILE HG23 1 1
4 9970 2 1 43 ILE N N -4.549 -2.609 -1.784 1.00 . B B . 43 ILE N 1 1
4 9971 2 1 43 ILE O O -3.685 -0.957 -4.127 1.00 . B B . 43 ILE O 1 1
4 9972 2 1 44 ARG C C -6.930 1.293 -5.210 1.00 . B B . 44 ARG C 1 1
4 9973 2 1 44 ARG CA C -6.040 0.076 -5.008 1.00 . B B . 44 ARG CA 1 1
4 9974 2 1 44 ARG CB C -6.712 -1.180 -5.581 1.00 . B B . 44 ARG CB 1 1
4 9975 2 1 44 ARG CD C -7.757 -2.326 -7.569 1.00 . B B . 44 ARG CD 1 1
4 9976 2 1 44 ARG CG C -7.283 -1.007 -6.984 1.00 . B B . 44 ARG CG 1 1
4 9977 2 1 44 ARG CZ C -9.878 -3.376 -6.871 1.00 . B B . 44 ARG CZ 1 1
4 9978 2 1 44 ARG H H -6.320 0.145 -2.901 1.00 . B B . 44 ARG H 1 1
4 9979 2 1 44 ARG HA H -5.114 0.238 -5.540 1.00 . B B . 44 ARG HA 1 1
4 9980 2 1 44 ARG HB2 H -5.985 -1.976 -5.613 1.00 . B B . 44 ARG HB2 1 1
4 9981 2 1 44 ARG HB3 H -7.517 -1.470 -4.922 1.00 . B B . 44 ARG HB3 1 1
4 9982 2 1 44 ARG HD2 H -8.321 -2.124 -8.467 1.00 . B B . 44 ARG HD2 1 1
4 9983 2 1 44 ARG HD3 H -6.891 -2.924 -7.817 1.00 . B B . 44 ARG HD3 1 1
4 9984 2 1 44 ARG HE H -8.173 -3.398 -5.805 1.00 . B B . 44 ARG HE 1 1
4 9985 2 1 44 ARG HG2 H -8.119 -0.323 -6.941 1.00 . B B . 44 ARG HG2 1 1
4 9986 2 1 44 ARG HG3 H -6.517 -0.595 -7.623 1.00 . B B . 44 ARG HG3 1 1
4 9987 2 1 44 ARG HH11 H -9.970 -2.400 -8.656 1.00 . B B . 44 ARG HH11 1 1
4 9988 2 1 44 ARG HH12 H -11.448 -3.173 -8.154 1.00 . B B . 44 ARG HH12 1 1
4 9989 2 1 44 ARG HH21 H -10.109 -4.420 -5.147 1.00 . B B . 44 ARG HH21 1 1
4 9990 2 1 44 ARG HH22 H -11.526 -4.334 -6.155 1.00 . B B . 44 ARG HH22 1 1
4 9991 2 1 44 ARG N N -5.702 -0.150 -3.612 1.00 . B B . 44 ARG N 1 1
4 9992 2 1 44 ARG NE N -8.600 -3.078 -6.642 1.00 . B B . 44 ARG NE 1 1
4 9993 2 1 44 ARG NH1 N -10.479 -2.950 -7.981 1.00 . B B . 44 ARG NH1 1 1
4 9994 2 1 44 ARG NH2 N -10.558 -4.100 -5.986 1.00 . B B . 44 ARG NH2 1 1
4 9995 2 1 44 ARG O O -7.745 1.645 -4.357 1.00 . B B . 44 ARG O 1 1
4 9996 2 1 45 ALA C C -8.463 2.518 -7.946 1.00 . B B . 45 ALA C 1 1
4 9997 2 1 45 ALA CA C -7.602 3.007 -6.794 1.00 . B B . 45 ALA CA 1 1
4 9998 2 1 45 ALA CB C -6.770 4.199 -7.241 1.00 . B B . 45 ALA CB 1 1
4 9999 2 1 45 ALA H H -6.004 1.651 -6.930 1.00 . B B . 45 ALA H 1 1
4 10000 2 1 45 ALA HA H -8.230 3.309 -5.969 1.00 . B B . 45 ALA HA 1 1
4 10001 2 1 45 ALA HB1 H -6.143 4.527 -6.426 1.00 . B B . 45 ALA HB1 1 1
4 10002 2 1 45 ALA HB2 H -7.427 5.005 -7.539 1.00 . B B . 45 ALA HB2 1 1
4 10003 2 1 45 ALA HB3 H -6.150 3.912 -8.078 1.00 . B B . 45 ALA HB3 1 1
4 10004 2 1 45 ALA N N -6.744 1.929 -6.353 1.00 . B B . 45 ALA N 1 1
4 10005 2 1 45 ALA O O -7.984 1.782 -8.810 1.00 . B B . 45 ALA O 1 1
4 10006 2 1 46 TRP C C -10.862 3.732 -9.958 1.00 . B B . 46 TRP C 1 1
4 10007 2 1 46 TRP CA C -10.592 2.538 -9.061 1.00 . B B . 46 TRP CA 1 1
4 10008 2 1 46 TRP CB C -11.889 1.873 -8.573 1.00 . B B . 46 TRP CB 1 1
4 10009 2 1 46 TRP CD1 C -12.193 2.433 -6.087 1.00 . B B . 46 TRP CD1 1 1
4 10010 2 1 46 TRP CD2 C -13.736 3.348 -7.428 1.00 . B B . 46 TRP CD2 1 1
4 10011 2 1 46 TRP CE2 C -14.024 3.716 -6.101 1.00 . B B . 46 TRP CE2 1 1
4 10012 2 1 46 TRP CE3 C -14.576 3.808 -8.451 1.00 . B B . 46 TRP CE3 1 1
4 10013 2 1 46 TRP CG C -12.559 2.531 -7.400 1.00 . B B . 46 TRP CG 1 1
4 10014 2 1 46 TRP CH2 C -15.913 4.958 -6.787 1.00 . B B . 46 TRP CH2 1 1
4 10015 2 1 46 TRP CZ2 C -15.111 4.524 -5.768 1.00 . B B . 46 TRP CZ2 1 1
4 10016 2 1 46 TRP CZ3 C -15.652 4.611 -8.119 1.00 . B B . 46 TRP CZ3 1 1
4 10017 2 1 46 TRP H H -10.061 3.497 -7.249 1.00 . B B . 46 TRP H 1 1
4 10018 2 1 46 TRP HA H -10.047 1.812 -9.647 1.00 . B B . 46 TRP HA 1 1
4 10019 2 1 46 TRP HB2 H -12.601 1.864 -9.386 1.00 . B B . 46 TRP HB2 1 1
4 10020 2 1 46 TRP HB3 H -11.669 0.850 -8.295 1.00 . B B . 46 TRP HB3 1 1
4 10021 2 1 46 TRP HD1 H -11.338 1.875 -5.733 1.00 . B B . 46 TRP HD1 1 1
4 10022 2 1 46 TRP HE1 H -13.013 3.228 -4.323 1.00 . B B . 46 TRP HE1 1 1
4 10023 2 1 46 TRP HE3 H -14.391 3.550 -9.485 1.00 . B B . 46 TRP HE3 1 1
4 10024 2 1 46 TRP HH2 H -16.765 5.585 -6.574 1.00 . B B . 46 TRP HH2 1 1
4 10025 2 1 46 TRP HZ2 H -15.327 4.801 -4.749 1.00 . B B . 46 TRP HZ2 1 1
4 10026 2 1 46 TRP HZ3 H -16.310 4.976 -8.894 1.00 . B B . 46 TRP HZ3 1 1
4 10027 2 1 46 TRP N N -9.720 2.917 -7.968 1.00 . B B . 46 TRP N 1 1
4 10028 2 1 46 TRP NE1 N -13.067 3.142 -5.299 1.00 . B B . 46 TRP NE1 1 1
4 10029 2 1 46 TRP O O -11.247 4.813 -9.500 1.00 . B B . 46 TRP O 1 1
4 10030 2 1 47 SER C C -12.049 4.607 -12.875 1.00 . B B . 47 SER C 1 1
4 10031 2 1 47 SER CA C -10.657 4.560 -12.245 1.00 . B B . 47 SER CA 1 1
4 10032 2 1 47 SER CB C -9.586 4.267 -13.310 1.00 . B B . 47 SER CB 1 1
4 10033 2 1 47 SER H H -10.365 2.610 -11.517 1.00 . B B . 47 SER H 1 1
4 10034 2 1 47 SER HA H -10.446 5.505 -11.772 1.00 . B B . 47 SER HA 1 1
4 10035 2 1 47 SER HB2 H -8.633 4.130 -12.824 1.00 . B B . 47 SER HB2 1 1
4 10036 2 1 47 SER HB3 H -9.850 3.361 -13.837 1.00 . B B . 47 SER HB3 1 1
4 10037 2 1 47 SER HG H -9.928 5.073 -15.073 1.00 . B B . 47 SER HG 1 1
4 10038 2 1 47 SER N N -10.601 3.517 -11.237 1.00 . B B . 47 SER N 1 1
4 10039 2 1 47 SER O O -12.768 3.603 -12.862 1.00 . B B . 47 SER O 1 1
4 10040 2 1 47 SER OG O -9.460 5.316 -14.252 1.00 . B B . 47 SER OG 1 1
4 10041 2 1 48 PRO C C -13.742 5.179 -15.482 1.00 . B B . 48 PRO C 1 1
4 10042 2 1 48 PRO CA C -13.725 5.926 -14.144 1.00 . B B . 48 PRO CA 1 1
4 10043 2 1 48 PRO CB C -13.816 7.438 -14.375 1.00 . B B . 48 PRO CB 1 1
4 10044 2 1 48 PRO CD C -11.703 7.041 -13.349 1.00 . B B . 48 PRO CD 1 1
4 10045 2 1 48 PRO CG C -12.407 7.914 -14.346 1.00 . B B . 48 PRO CG 1 1
4 10046 2 1 48 PRO HA H -14.561 5.602 -13.542 1.00 . B B . 48 PRO HA 1 1
4 10047 2 1 48 PRO HB2 H -14.281 7.630 -15.331 1.00 . B B . 48 PRO HB2 1 1
4 10048 2 1 48 PRO HB3 H -14.399 7.889 -13.588 1.00 . B B . 48 PRO HB3 1 1
4 10049 2 1 48 PRO HD2 H -10.672 6.899 -13.636 1.00 . B B . 48 PRO HD2 1 1
4 10050 2 1 48 PRO HD3 H -11.767 7.472 -12.359 1.00 . B B . 48 PRO HD3 1 1
4 10051 2 1 48 PRO HG2 H -11.960 7.805 -15.323 1.00 . B B . 48 PRO HG2 1 1
4 10052 2 1 48 PRO HG3 H -12.374 8.947 -14.031 1.00 . B B . 48 PRO HG3 1 1
4 10053 2 1 48 PRO N N -12.450 5.771 -13.421 1.00 . B B . 48 PRO N 1 1
4 10054 2 1 48 PRO O O -14.138 5.726 -16.513 1.00 . B B . 48 PRO O 1 1
4 10055 2 1 49 ASP C C -12.988 1.616 -16.185 1.00 . B B . 49 ASP C 1 1
4 10056 2 1 49 ASP CA C -13.316 3.051 -16.613 1.00 . B B . 49 ASP CA 1 1
4 10057 2 1 49 ASP CB C -12.348 3.557 -17.711 1.00 . B B . 49 ASP CB 1 1
4 10058 2 1 49 ASP CG C -10.902 3.697 -17.258 1.00 . B B . 49 ASP CG 1 1
4 10059 2 1 49 ASP H H -12.993 3.563 -14.588 1.00 . B B . 49 ASP H 1 1
4 10060 2 1 49 ASP HA H -14.323 3.060 -17.012 1.00 . B B . 49 ASP HA 1 1
4 10061 2 1 49 ASP HB2 H -12.370 2.865 -18.539 1.00 . B B . 49 ASP HB2 1 1
4 10062 2 1 49 ASP HB3 H -12.689 4.523 -18.056 1.00 . B B . 49 ASP HB3 1 1
4 10063 2 1 49 ASP N N -13.313 3.923 -15.447 1.00 . B B . 49 ASP N 1 1
4 10064 2 1 49 ASP O O -13.891 0.804 -15.968 1.00 . B B . 49 ASP O 1 1
4 10065 2 1 49 ASP OD1 O -10.567 4.695 -16.595 1.00 . B B . 49 ASP OD1 1 1
4 10066 2 1 49 ASP OD2 O -10.096 2.790 -17.559 1.00 . B B . 49 ASP OD2 1 1
4 10067 2 1 50 HIS C C -9.978 0.305 -14.709 1.00 . B B . 50 HIS C 1 1
4 10068 2 1 50 HIS CA C -11.229 0.043 -15.531 1.00 . B B . 50 HIS CA 1 1
4 10069 2 1 50 HIS CB C -10.899 -0.937 -16.664 1.00 . B B . 50 HIS CB 1 1
4 10070 2 1 50 HIS CD2 C -13.081 -2.179 -17.322 1.00 . B B . 50 HIS CD2 1 1
4 10071 2 1 50 HIS CE1 C -13.388 -1.262 -19.286 1.00 . B B . 50 HIS CE1 1 1
4 10072 2 1 50 HIS CG C -12.069 -1.303 -17.526 1.00 . B B . 50 HIS CG 1 1
4 10073 2 1 50 HIS H H -11.036 1.983 -16.332 1.00 . B B . 50 HIS H 1 1
4 10074 2 1 50 HIS HA H -11.995 -0.377 -14.897 1.00 . B B . 50 HIS HA 1 1
4 10075 2 1 50 HIS HB2 H -10.146 -0.497 -17.301 1.00 . B B . 50 HIS HB2 1 1
4 10076 2 1 50 HIS HB3 H -10.506 -1.848 -16.236 1.00 . B B . 50 HIS HB3 1 1
4 10077 2 1 50 HIS HD1 H -11.725 -0.061 -19.206 1.00 . B B . 50 HIS HD1 1 1
4 10078 2 1 50 HIS HD2 H -13.226 -2.800 -16.446 1.00 . B B . 50 HIS HD2 1 1
4 10079 2 1 50 HIS HE1 H -13.807 -1.015 -20.252 1.00 . B B . 50 HIS HE1 1 1
4 10080 2 1 50 HIS HE2 H -14.661 -2.719 -18.601 1.00 . B B . 50 HIS HE2 1 1
4 10081 2 1 50 HIS N N -11.705 1.316 -16.053 1.00 . B B . 50 HIS N 1 1
4 10082 2 1 50 HIS ND1 N -12.293 -0.745 -18.767 1.00 . B B . 50 HIS ND1 1 1
4 10083 2 1 50 HIS NE2 N -13.885 -2.133 -18.430 1.00 . B B . 50 HIS NE2 1 1
4 10084 2 1 50 HIS O O -9.916 -0.003 -13.518 1.00 . B B . 50 HIS O 1 1
4 10085 2 1 51 THR C C -6.887 2.128 -15.633 1.00 . B B . 51 THR C 1 1
4 10086 2 1 51 THR CA C -7.752 1.279 -14.706 1.00 . B B . 51 THR CA 1 1
4 10087 2 1 51 THR CB C -6.950 0.034 -14.252 1.00 . B B . 51 THR CB 1 1
4 10088 2 1 51 THR CG2 C -6.496 -0.802 -15.445 1.00 . B B . 51 THR CG2 1 1
4 10089 2 1 51 THR H H -9.103 1.121 -16.311 1.00 . B B . 51 THR H 1 1
4 10090 2 1 51 THR HA H -7.997 1.861 -13.826 1.00 . B B . 51 THR HA 1 1
4 10091 2 1 51 THR HB H -7.587 -0.574 -13.626 1.00 . B B . 51 THR HB 1 1
4 10092 2 1 51 THR HG1 H -5.898 0.123 -12.586 1.00 . B B . 51 THR HG1 1 1
4 10093 2 1 51 THR HG21 H -5.861 -0.204 -16.081 1.00 . B B . 51 THR HG21 1 1
4 10094 2 1 51 THR HG22 H -7.360 -1.130 -16.006 1.00 . B B . 51 THR HG22 1 1
4 10095 2 1 51 THR HG23 H -5.946 -1.663 -15.094 1.00 . B B . 51 THR HG23 1 1
4 10096 2 1 51 THR N N -8.992 0.912 -15.358 1.00 . B B . 51 THR N 1 1
4 10097 2 1 51 THR O O -6.854 1.912 -16.849 1.00 . B B . 51 THR O 1 1
4 10098 2 1 51 THR OG1 O -5.806 0.442 -13.494 1.00 . B B . 51 THR OG1 1 1
4 10099 2 1 52 LYS C C -3.876 3.698 -15.122 1.00 . B B . 52 LYS C 1 1
4 10100 2 1 52 LYS CA C -5.231 3.890 -15.794 1.00 . B B . 52 LYS CA 1 1
4 10101 2 1 52 LYS CB C -5.610 5.374 -15.838 1.00 . B B . 52 LYS CB 1 1
4 10102 2 1 52 LYS CD C -7.281 7.114 -16.562 1.00 . B B . 52 LYS CD 1 1
4 10103 2 1 52 LYS CE C -8.751 7.399 -16.836 1.00 . B B . 52 LYS CE 1 1
4 10104 2 1 52 LYS CG C -7.022 5.631 -16.346 1.00 . B B . 52 LYS CG 1 1
4 10105 2 1 52 LYS H H -6.400 3.335 -14.126 1.00 . B B . 52 LYS H 1 1
4 10106 2 1 52 LYS HA H -5.182 3.502 -16.800 1.00 . B B . 52 LYS HA 1 1
4 10107 2 1 52 LYS HB2 H -5.528 5.786 -14.842 1.00 . B B . 52 LYS HB2 1 1
4 10108 2 1 52 LYS HB3 H -4.917 5.891 -16.488 1.00 . B B . 52 LYS HB3 1 1
4 10109 2 1 52 LYS HD2 H -6.982 7.654 -15.679 1.00 . B B . 52 LYS HD2 1 1
4 10110 2 1 52 LYS HD3 H -6.698 7.449 -17.406 1.00 . B B . 52 LYS HD3 1 1
4 10111 2 1 52 LYS HE2 H -9.328 7.103 -15.972 1.00 . B B . 52 LYS HE2 1 1
4 10112 2 1 52 LYS HE3 H -8.870 8.459 -16.998 1.00 . B B . 52 LYS HE3 1 1
4 10113 2 1 52 LYS HG2 H -7.158 5.112 -17.283 1.00 . B B . 52 LYS HG2 1 1
4 10114 2 1 52 LYS HG3 H -7.728 5.255 -15.620 1.00 . B B . 52 LYS HG3 1 1
4 10115 2 1 52 LYS HZ1 H -9.175 5.644 -17.878 1.00 . B B . 52 LYS HZ1 1 1
4 10116 2 1 52 LYS HZ2 H -8.721 6.940 -18.875 1.00 . B B . 52 LYS HZ2 1 1
4 10117 2 1 52 LYS HZ3 H -10.268 6.900 -18.175 1.00 . B B . 52 LYS HZ3 1 1
4 10118 2 1 52 LYS N N -6.222 3.119 -15.062 1.00 . B B . 52 LYS N 1 1
4 10119 2 1 52 LYS NZ N -9.260 6.670 -18.024 1.00 . B B . 52 LYS NZ 1 1
4 10120 2 1 52 LYS O O -2.980 3.064 -15.675 1.00 . B B . 52 LYS O 1 1
4 10121 2 1 53 MET C C -3.000 3.394 -11.748 1.00 . B B . 53 MET C 1 1
4 10122 2 1 53 MET CA C -2.569 3.982 -13.084 1.00 . B B . 53 MET CA 1 1
4 10123 2 1 53 MET CB C -1.773 5.272 -12.858 1.00 . B B . 53 MET CB 1 1
4 10124 2 1 53 MET CE C -1.329 8.438 -13.174 1.00 . B B . 53 MET CE 1 1
4 10125 2 1 53 MET CG C -1.141 5.834 -14.120 1.00 . B B . 53 MET CG 1 1
4 10126 2 1 53 MET H H -4.458 4.803 -13.567 1.00 . B B . 53 MET H 1 1
4 10127 2 1 53 MET HA H -1.945 3.266 -13.596 1.00 . B B . 53 MET HA 1 1
4 10128 2 1 53 MET HB2 H -2.434 6.022 -12.449 1.00 . B B . 53 MET HB2 1 1
4 10129 2 1 53 MET HB3 H -0.986 5.076 -12.144 1.00 . B B . 53 MET HB3 1 1
4 10130 2 1 53 MET HE1 H -2.082 8.616 -13.928 1.00 . B B . 53 MET HE1 1 1
4 10131 2 1 53 MET HE2 H -0.845 9.370 -12.922 1.00 . B B . 53 MET HE2 1 1
4 10132 2 1 53 MET HE3 H -1.795 8.025 -12.292 1.00 . B B . 53 MET HE3 1 1
4 10133 2 1 53 MET HG2 H -0.526 5.068 -14.569 1.00 . B B . 53 MET HG2 1 1
4 10134 2 1 53 MET HG3 H -1.927 6.109 -14.807 1.00 . B B . 53 MET HG3 1 1
4 10135 2 1 53 MET N N -3.747 4.225 -13.912 1.00 . B B . 53 MET N 1 1
4 10136 2 1 53 MET O O -2.235 3.372 -10.783 1.00 . B B . 53 MET O 1 1
4 10137 2 1 53 MET SD S -0.114 7.283 -13.805 1.00 . B B . 53 MET SD 1 1
4 10138 2 1 54 GLY C C -4.981 0.859 -10.554 1.00 . B B . 54 GLY C 1 1
4 10139 2 1 54 GLY CA C -4.784 2.358 -10.483 1.00 . B B . 54 GLY CA 1 1
4 10140 2 1 54 GLY H H -4.758 2.867 -12.533 1.00 . B B . 54 GLY H 1 1
4 10141 2 1 54 GLY HA2 H -4.113 2.585 -9.668 1.00 . B B . 54 GLY HA2 1 1
4 10142 2 1 54 GLY HA3 H -5.737 2.829 -10.294 1.00 . B B . 54 GLY HA3 1 1
4 10143 2 1 54 GLY N N -4.230 2.894 -11.711 1.00 . B B . 54 GLY N 1 1
4 10144 2 1 54 GLY O O -6.090 0.378 -10.784 1.00 . B B . 54 GLY O 1 1
4 10145 2 1 55 LYS C C -4.006 -1.854 -8.974 1.00 . B B . 55 LYS C 1 1
4 10146 2 1 55 LYS CA C -3.937 -1.330 -10.395 1.00 . B B . 55 LYS CA 1 1
4 10147 2 1 55 LYS CB C -2.699 -1.890 -11.090 1.00 . B B . 55 LYS CB 1 1
4 10148 2 1 55 LYS CD C -1.477 -2.312 -13.244 1.00 . B B . 55 LYS CD 1 1
4 10149 2 1 55 LYS CE C -1.572 -2.270 -14.758 1.00 . B B . 55 LYS CE 1 1
4 10150 2 1 55 LYS CG C -2.703 -1.689 -12.595 1.00 . B B . 55 LYS CG 1 1
4 10151 2 1 55 LYS H H -3.034 0.574 -10.231 1.00 . B B . 55 LYS H 1 1
4 10152 2 1 55 LYS HA H -4.821 -1.640 -10.933 1.00 . B B . 55 LYS HA 1 1
4 10153 2 1 55 LYS HB2 H -1.828 -1.395 -10.683 1.00 . B B . 55 LYS HB2 1 1
4 10154 2 1 55 LYS HB3 H -2.632 -2.947 -10.886 1.00 . B B . 55 LYS HB3 1 1
4 10155 2 1 55 LYS HD2 H -0.601 -1.765 -12.933 1.00 . B B . 55 LYS HD2 1 1
4 10156 2 1 55 LYS HD3 H -1.397 -3.341 -12.924 1.00 . B B . 55 LYS HD3 1 1
4 10157 2 1 55 LYS HE2 H -1.741 -1.249 -15.068 1.00 . B B . 55 LYS HE2 1 1
4 10158 2 1 55 LYS HE3 H -0.640 -2.625 -15.175 1.00 . B B . 55 LYS HE3 1 1
4 10159 2 1 55 LYS HG2 H -3.588 -2.149 -13.008 1.00 . B B . 55 LYS HG2 1 1
4 10160 2 1 55 LYS HG3 H -2.713 -0.628 -12.807 1.00 . B B . 55 LYS HG3 1 1
4 10161 2 1 55 LYS HZ1 H -2.873 -2.897 -16.271 1.00 . B B . 55 LYS HZ1 1 1
4 10162 2 1 55 LYS HZ2 H -3.554 -2.947 -14.720 1.00 . B B . 55 LYS HZ2 1 1
4 10163 2 1 55 LYS HZ3 H -2.432 -4.129 -15.189 1.00 . B B . 55 LYS HZ3 1 1
4 10164 2 1 55 LYS N N -3.896 0.125 -10.384 1.00 . B B . 55 LYS N 1 1
4 10165 2 1 55 LYS NZ N -2.683 -3.119 -15.268 1.00 . B B . 55 LYS NZ 1 1
4 10166 2 1 55 LYS O O -4.824 -2.714 -8.645 1.00 . B B . 55 LYS O 1 1
4 10167 2 1 56 GLY C C -2.214 -2.849 -6.440 1.00 . B B . 56 GLY C 1 1
4 10168 2 1 56 GLY CA C -3.135 -1.690 -6.744 1.00 . B B . 56 GLY CA 1 1
4 10169 2 1 56 GLY H H -2.476 -0.674 -8.469 1.00 . B B . 56 GLY H 1 1
4 10170 2 1 56 GLY HA2 H -2.824 -0.839 -6.158 1.00 . B B . 56 GLY HA2 1 1
4 10171 2 1 56 GLY HA3 H -4.141 -1.962 -6.455 1.00 . B B . 56 GLY HA3 1 1
4 10172 2 1 56 GLY N N -3.133 -1.321 -8.136 1.00 . B B . 56 GLY N 1 1
4 10173 2 1 56 GLY O O -1.543 -3.367 -7.332 1.00 . B B . 56 GLY O 1 1
4 10174 2 1 57 ILE C C -2.028 -5.074 -3.555 1.00 . B B . 57 ILE C 1 1
4 10175 2 1 57 ILE CA C -1.361 -4.360 -4.728 1.00 . B B . 57 ILE CA 1 1
4 10176 2 1 57 ILE CB C 0.050 -3.883 -4.313 1.00 . B B . 57 ILE CB 1 1
4 10177 2 1 57 ILE CD1 C 2.280 -4.673 -3.358 1.00 . B B . 57 ILE CD1 1 1
4 10178 2 1 57 ILE CG1 C 0.881 -5.057 -3.783 1.00 . B B . 57 ILE CG1 1 1
4 10179 2 1 57 ILE CG2 C -0.042 -2.769 -3.279 1.00 . B B . 57 ILE CG2 1 1
4 10180 2 1 57 ILE H H -2.743 -2.775 -4.518 1.00 . B B . 57 ILE H 1 1
4 10181 2 1 57 ILE HA H -1.261 -5.055 -5.549 1.00 . B B . 57 ILE HA 1 1
4 10182 2 1 57 ILE HB H 0.536 -3.479 -5.191 1.00 . B B . 57 ILE HB 1 1
4 10183 2 1 57 ILE HD11 H 2.820 -5.560 -3.062 1.00 . B B . 57 ILE HD11 1 1
4 10184 2 1 57 ILE HD12 H 2.230 -3.987 -2.526 1.00 . B B . 57 ILE HD12 1 1
4 10185 2 1 57 ILE HD13 H 2.788 -4.199 -4.185 1.00 . B B . 57 ILE HD13 1 1
4 10186 2 1 57 ILE HG12 H 0.383 -5.484 -2.927 1.00 . B B . 57 ILE HG12 1 1
4 10187 2 1 57 ILE HG13 H 0.964 -5.807 -4.556 1.00 . B B . 57 ILE HG13 1 1
4 10188 2 1 57 ILE HG21 H -0.548 -3.137 -2.398 1.00 . B B . 57 ILE HG21 1 1
4 10189 2 1 57 ILE HG22 H -0.597 -1.942 -3.692 1.00 . B B . 57 ILE HG22 1 1
4 10190 2 1 57 ILE HG23 H 0.952 -2.440 -3.013 1.00 . B B . 57 ILE HG23 1 1
4 10191 2 1 57 ILE N N -2.186 -3.248 -5.177 1.00 . B B . 57 ILE N 1 1
4 10192 2 1 57 ILE O O -2.632 -4.433 -2.692 1.00 . B B . 57 ILE O 1 1
4 10193 2 1 58 THR C C -1.545 -7.532 -1.388 1.00 . B B . 58 THR C 1 1
4 10194 2 1 58 THR CA C -2.548 -7.178 -2.482 1.00 . B B . 58 THR CA 1 1
4 10195 2 1 58 THR CB C -3.171 -8.464 -3.052 1.00 . B B . 58 THR CB 1 1
4 10196 2 1 58 THR CG2 C -3.948 -9.214 -1.983 1.00 . B B . 58 THR CG2 1 1
4 10197 2 1 58 THR H H -1.405 -6.855 -4.224 1.00 . B B . 58 THR H 1 1
4 10198 2 1 58 THR HA H -3.340 -6.583 -2.050 1.00 . B B . 58 THR HA 1 1
4 10199 2 1 58 THR HB H -2.378 -9.101 -3.419 1.00 . B B . 58 THR HB 1 1
4 10200 2 1 58 THR HG1 H -4.527 -7.307 -3.914 1.00 . B B . 58 THR HG1 1 1
4 10201 2 1 58 THR HG21 H -3.279 -9.506 -1.187 1.00 . B B . 58 THR HG21 1 1
4 10202 2 1 58 THR HG22 H -4.397 -10.097 -2.417 1.00 . B B . 58 THR HG22 1 1
4 10203 2 1 58 THR HG23 H -4.721 -8.574 -1.586 1.00 . B B . 58 THR HG23 1 1
4 10204 2 1 58 THR N N -1.924 -6.395 -3.529 1.00 . B B . 58 THR N 1 1
4 10205 2 1 58 THR O O -0.545 -8.216 -1.630 1.00 . B B . 58 THR O 1 1
4 10206 2 1 58 THR OG1 O -4.049 -8.129 -4.131 1.00 . B B . 58 THR OG1 1 1
4 10207 2 1 59 LEU C C -1.636 -8.348 1.862 1.00 . B B . 59 LEU C 1 1
4 10208 2 1 59 LEU CA C -0.974 -7.315 0.961 1.00 . B B . 59 LEU CA 1 1
4 10209 2 1 59 LEU CB C -0.731 -6.025 1.756 1.00 . B B . 59 LEU CB 1 1
4 10210 2 1 59 LEU CD1 C -0.026 -3.618 1.842 1.00 . B B . 59 LEU CD1 1 1
4 10211 2 1 59 LEU CD2 C 1.098 -5.181 0.254 1.00 . B B . 59 LEU CD2 1 1
4 10212 2 1 59 LEU CG C -0.209 -4.833 0.945 1.00 . B B . 59 LEU CG 1 1
4 10213 2 1 59 LEU H H -2.636 -6.513 -0.065 1.00 . B B . 59 LEU H 1 1
4 10214 2 1 59 LEU HA H -0.030 -7.703 0.608 1.00 . B B . 59 LEU HA 1 1
4 10215 2 1 59 LEU HB2 H -1.662 -5.735 2.219 1.00 . B B . 59 LEU HB2 1 1
4 10216 2 1 59 LEU HB3 H -0.013 -6.240 2.534 1.00 . B B . 59 LEU HB3 1 1
4 10217 2 1 59 LEU HD11 H 0.706 -3.840 2.606 1.00 . B B . 59 LEU HD11 1 1
4 10218 2 1 59 LEU HD12 H -0.969 -3.370 2.308 1.00 . B B . 59 LEU HD12 1 1
4 10219 2 1 59 LEU HD13 H 0.313 -2.781 1.250 1.00 . B B . 59 LEU HD13 1 1
4 10220 2 1 59 LEU HD21 H 1.448 -4.331 -0.310 1.00 . B B . 59 LEU HD21 1 1
4 10221 2 1 59 LEU HD22 H 0.939 -6.014 -0.414 1.00 . B B . 59 LEU HD22 1 1
4 10222 2 1 59 LEU HD23 H 1.836 -5.451 0.995 1.00 . B B . 59 LEU HD23 1 1
4 10223 2 1 59 LEU HG H -0.934 -4.578 0.185 1.00 . B B . 59 LEU HG 1 1
4 10224 2 1 59 LEU N N -1.818 -7.053 -0.188 1.00 . B B . 59 LEU N 1 1
4 10225 2 1 59 LEU O O -2.850 -8.312 2.075 1.00 . B B . 59 LEU O 1 1
4 10226 2 1 60 SER C C -1.317 -9.629 4.717 1.00 . B B . 60 SER C 1 1
4 10227 2 1 60 SER CA C -1.347 -10.243 3.323 1.00 . B B . 60 SER CA 1 1
4 10228 2 1 60 SER CB C -0.505 -11.521 3.272 1.00 . B B . 60 SER CB 1 1
4 10229 2 1 60 SER H H 0.101 -9.300 2.111 1.00 . B B . 60 SER H 1 1
4 10230 2 1 60 SER HA H -2.368 -10.477 3.062 1.00 . B B . 60 SER HA 1 1
4 10231 2 1 60 SER HB2 H -0.495 -11.902 2.261 1.00 . B B . 60 SER HB2 1 1
4 10232 2 1 60 SER HB3 H 0.505 -11.294 3.580 1.00 . B B . 60 SER HB3 1 1
4 10233 2 1 60 SER HG H -0.389 -13.236 4.210 1.00 . B B . 60 SER HG 1 1
4 10234 2 1 60 SER N N -0.851 -9.273 2.371 1.00 . B B . 60 SER N 1 1
4 10235 2 1 60 SER O O -0.680 -8.594 4.931 1.00 . B B . 60 SER O 1 1
4 10236 2 1 60 SER OG O -1.029 -12.521 4.129 1.00 . B B . 60 SER OG 1 1
4 10237 2 1 61 ASN C C -0.711 -9.622 7.677 1.00 . B B . 61 ASN C 1 1
4 10238 2 1 61 ASN CA C -2.088 -9.742 7.022 1.00 . B B . 61 ASN CA 1 1
4 10239 2 1 61 ASN CB C -3.017 -10.614 7.884 1.00 . B B . 61 ASN CB 1 1
4 10240 2 1 61 ASN CG C -2.750 -12.108 7.760 1.00 . B B . 61 ASN CG 1 1
4 10241 2 1 61 ASN H H -2.443 -11.110 5.434 1.00 . B B . 61 ASN H 1 1
4 10242 2 1 61 ASN HA H -2.514 -8.752 6.957 1.00 . B B . 61 ASN HA 1 1
4 10243 2 1 61 ASN HB2 H -2.891 -10.339 8.919 1.00 . B B . 61 ASN HB2 1 1
4 10244 2 1 61 ASN HB3 H -4.040 -10.426 7.592 1.00 . B B . 61 ASN HB3 1 1
4 10245 2 1 61 ASN HD21 H -4.633 -12.506 8.267 1.00 . B B . 61 ASN HD21 1 1
4 10246 2 1 61 ASN HD22 H -3.634 -13.881 7.945 1.00 . B B . 61 ASN HD22 1 1
4 10247 2 1 61 ASN N N -1.997 -10.263 5.659 1.00 . B B . 61 ASN N 1 1
4 10248 2 1 61 ASN ND2 N -3.774 -12.910 8.016 1.00 . B B . 61 ASN ND2 1 1
4 10249 2 1 61 ASN O O -0.497 -8.761 8.533 1.00 . B B . 61 ASN O 1 1
4 10250 2 1 61 ASN OD1 O -1.643 -12.540 7.444 1.00 . B B . 61 ASN OD1 1 1
4 10251 2 1 62 GLU C C 2.305 -9.178 7.538 1.00 . B B . 62 GLU C 1 1
4 10252 2 1 62 GLU CA C 1.567 -10.488 7.802 1.00 . B B . 62 GLU CA 1 1
4 10253 2 1 62 GLU CB C 2.353 -11.634 7.179 1.00 . B B . 62 GLU CB 1 1
4 10254 2 1 62 GLU CD C 2.284 -14.026 6.428 1.00 . B B . 62 GLU CD 1 1
4 10255 2 1 62 GLU CG C 1.723 -12.997 7.382 1.00 . B B . 62 GLU CG 1 1
4 10256 2 1 62 GLU H H -0.011 -11.097 6.535 1.00 . B B . 62 GLU H 1 1
4 10257 2 1 62 GLU HA H 1.489 -10.648 8.867 1.00 . B B . 62 GLU HA 1 1
4 10258 2 1 62 GLU HB2 H 2.435 -11.459 6.116 1.00 . B B . 62 GLU HB2 1 1
4 10259 2 1 62 GLU HB3 H 3.342 -11.651 7.609 1.00 . B B . 62 GLU HB3 1 1
4 10260 2 1 62 GLU HG2 H 1.913 -13.322 8.394 1.00 . B B . 62 GLU HG2 1 1
4 10261 2 1 62 GLU HG3 H 0.657 -12.918 7.222 1.00 . B B . 62 GLU HG3 1 1
4 10262 2 1 62 GLU N N 0.219 -10.463 7.244 1.00 . B B . 62 GLU N 1 1
4 10263 2 1 62 GLU O O 2.671 -8.454 8.470 1.00 . B B . 62 GLU O 1 1
4 10264 2 1 62 GLU OE1 O 3.392 -14.542 6.681 1.00 . B B . 62 GLU OE1 1 1
4 10265 2 1 62 GLU OE2 O 1.623 -14.309 5.405 1.00 . B B . 62 GLU OE2 1 1
4 10266 2 1 63 GLU C C 2.423 -6.417 6.149 1.00 . B B . 63 GLU C 1 1
4 10267 2 1 63 GLU CA C 3.243 -7.673 5.884 1.00 . B B . 63 GLU CA 1 1
4 10268 2 1 63 GLU CB C 3.668 -7.727 4.410 1.00 . B B . 63 GLU CB 1 1
4 10269 2 1 63 GLU CD C 2.201 -9.298 3.061 1.00 . B B . 63 GLU CD 1 1
4 10270 2 1 63 GLU CG C 2.512 -7.862 3.428 1.00 . B B . 63 GLU CG 1 1
4 10271 2 1 63 GLU H H 2.166 -9.464 5.558 1.00 . B B . 63 GLU H 1 1
4 10272 2 1 63 GLU HA H 4.131 -7.633 6.496 1.00 . B B . 63 GLU HA 1 1
4 10273 2 1 63 GLU HB2 H 4.208 -6.823 4.171 1.00 . B B . 63 GLU HB2 1 1
4 10274 2 1 63 GLU HB3 H 4.326 -8.574 4.273 1.00 . B B . 63 GLU HB3 1 1
4 10275 2 1 63 GLU HG2 H 1.629 -7.425 3.870 1.00 . B B . 63 GLU HG2 1 1
4 10276 2 1 63 GLU HG3 H 2.763 -7.322 2.527 1.00 . B B . 63 GLU HG3 1 1
4 10277 2 1 63 GLU N N 2.508 -8.867 6.265 1.00 . B B . 63 GLU N 1 1
4 10278 2 1 63 GLU O O 2.976 -5.329 6.320 1.00 . B B . 63 GLU O 1 1
4 10279 2 1 63 GLU OE1 O 2.321 -10.188 3.930 1.00 . B B . 63 GLU OE1 1 1
4 10280 2 1 63 GLU OE2 O 1.830 -9.542 1.890 1.00 . B B . 63 GLU OE2 1 1
4 10281 2 1 64 PHE C C 0.451 -4.913 7.864 1.00 . B B . 64 PHE C 1 1
4 10282 2 1 64 PHE CA C 0.219 -5.449 6.454 1.00 . B B . 64 PHE CA 1 1
4 10283 2 1 64 PHE CB C -1.238 -5.870 6.272 1.00 . B B . 64 PHE CB 1 1
4 10284 2 1 64 PHE CD1 C -2.209 -4.212 4.675 1.00 . B B . 64 PHE CD1 1 1
4 10285 2 1 64 PHE CD2 C -2.950 -4.162 6.938 1.00 . B B . 64 PHE CD2 1 1
4 10286 2 1 64 PHE CE1 C -3.046 -3.158 4.373 1.00 . B B . 64 PHE CE1 1 1
4 10287 2 1 64 PHE CE2 C -3.792 -3.108 6.641 1.00 . B B . 64 PHE CE2 1 1
4 10288 2 1 64 PHE CG C -2.150 -4.724 5.959 1.00 . B B . 64 PHE CG 1 1
4 10289 2 1 64 PHE CZ C -3.840 -2.607 5.357 1.00 . B B . 64 PHE CZ 1 1
4 10290 2 1 64 PHE H H 0.723 -7.463 6.036 1.00 . B B . 64 PHE H 1 1
4 10291 2 1 64 PHE HA H 0.452 -4.672 5.743 1.00 . B B . 64 PHE HA 1 1
4 10292 2 1 64 PHE HB2 H -1.304 -6.581 5.460 1.00 . B B . 64 PHE HB2 1 1
4 10293 2 1 64 PHE HB3 H -1.588 -6.338 7.181 1.00 . B B . 64 PHE HB3 1 1
4 10294 2 1 64 PHE HD1 H -1.589 -4.644 3.903 1.00 . B B . 64 PHE HD1 1 1
4 10295 2 1 64 PHE HD2 H -2.911 -4.554 7.942 1.00 . B B . 64 PHE HD2 1 1
4 10296 2 1 64 PHE HE1 H -3.081 -2.768 3.368 1.00 . B B . 64 PHE HE1 1 1
4 10297 2 1 64 PHE HE2 H -4.412 -2.678 7.413 1.00 . B B . 64 PHE HE2 1 1
4 10298 2 1 64 PHE HZ H -4.497 -1.784 5.123 1.00 . B B . 64 PHE HZ 1 1
4 10299 2 1 64 PHE N N 1.107 -6.572 6.193 1.00 . B B . 64 PHE N 1 1
4 10300 2 1 64 PHE O O 0.695 -3.722 8.050 1.00 . B B . 64 PHE O 1 1
4 10301 2 1 65 GLN C C 2.133 -4.925 10.344 1.00 . B B . 65 GLN C 1 1
4 10302 2 1 65 GLN CA C 0.693 -5.430 10.236 1.00 . B B . 65 GLN CA 1 1
4 10303 2 1 65 GLN CB C 0.490 -6.634 11.166 1.00 . B B . 65 GLN CB 1 1
4 10304 2 1 65 GLN CD C -0.136 -5.384 13.294 1.00 . B B . 65 GLN CD 1 1
4 10305 2 1 65 GLN CG C 0.825 -6.353 12.627 1.00 . B B . 65 GLN CG 1 1
4 10306 2 1 65 GLN H H 0.158 -6.735 8.647 1.00 . B B . 65 GLN H 1 1
4 10307 2 1 65 GLN HA H 0.017 -4.638 10.523 1.00 . B B . 65 GLN HA 1 1
4 10308 2 1 65 GLN HB2 H -0.543 -6.945 11.110 1.00 . B B . 65 GLN HB2 1 1
4 10309 2 1 65 GLN HB3 H 1.117 -7.445 10.825 1.00 . B B . 65 GLN HB3 1 1
4 10310 2 1 65 GLN HE21 H -1.641 -6.043 12.185 1.00 . B B . 65 GLN HE21 1 1
4 10311 2 1 65 GLN HE22 H -2.031 -4.806 13.325 1.00 . B B . 65 GLN HE22 1 1
4 10312 2 1 65 GLN HG2 H 0.799 -7.285 13.171 1.00 . B B . 65 GLN HG2 1 1
4 10313 2 1 65 GLN HG3 H 1.821 -5.939 12.677 1.00 . B B . 65 GLN HG3 1 1
4 10314 2 1 65 GLN N N 0.399 -5.803 8.852 1.00 . B B . 65 GLN N 1 1
4 10315 2 1 65 GLN NE2 N -1.395 -5.411 12.889 1.00 . B B . 65 GLN NE2 1 1
4 10316 2 1 65 GLN O O 2.423 -3.979 11.080 1.00 . B B . 65 GLN O 1 1
4 10317 2 1 65 GLN OE1 O 0.248 -4.625 14.183 1.00 . B B . 65 GLN OE1 1 1
4 10318 2 1 66 THR C C 4.623 -3.716 9.233 1.00 . B B . 66 THR C 1 1
4 10319 2 1 66 THR CA C 4.427 -5.202 9.545 1.00 . B B . 66 THR CA 1 1
4 10320 2 1 66 THR CB C 5.174 -6.057 8.500 1.00 . B B . 66 THR CB 1 1
4 10321 2 1 66 THR CG2 C 6.596 -5.559 8.272 1.00 . B B . 66 THR CG2 1 1
4 10322 2 1 66 THR H H 2.707 -6.311 9.032 1.00 . B B . 66 THR H 1 1
4 10323 2 1 66 THR HA H 4.849 -5.413 10.517 1.00 . B B . 66 THR HA 1 1
4 10324 2 1 66 THR HB H 4.636 -5.994 7.563 1.00 . B B . 66 THR HB 1 1
4 10325 2 1 66 THR HG1 H 4.311 -7.810 8.828 1.00 . B B . 66 THR HG1 1 1
4 10326 2 1 66 THR HG21 H 6.567 -4.548 7.888 1.00 . B B . 66 THR HG21 1 1
4 10327 2 1 66 THR HG22 H 7.090 -6.200 7.555 1.00 . B B . 66 THR HG22 1 1
4 10328 2 1 66 THR HG23 H 7.140 -5.576 9.205 1.00 . B B . 66 THR HG23 1 1
4 10329 2 1 66 THR N N 3.017 -5.563 9.583 1.00 . B B . 66 THR N 1 1
4 10330 2 1 66 THR O O 5.317 -3.006 9.965 1.00 . B B . 66 THR O 1 1
4 10331 2 1 66 THR OG1 O 5.196 -7.430 8.918 1.00 . B B . 66 THR OG1 1 1
4 10332 2 1 67 MET C C 3.525 -0.874 8.705 1.00 . B B . 67 MET C 1 1
4 10333 2 1 67 MET CA C 4.188 -1.856 7.740 1.00 . B B . 67 MET CA 1 1
4 10334 2 1 67 MET CB C 3.718 -1.642 6.291 1.00 . B B . 67 MET CB 1 1
4 10335 2 1 67 MET CE C -0.425 -1.272 6.010 1.00 . B B . 67 MET CE 1 1
4 10336 2 1 67 MET CG C 2.251 -1.945 6.028 1.00 . B B . 67 MET CG 1 1
4 10337 2 1 67 MET H H 3.391 -3.822 7.652 1.00 . B B . 67 MET H 1 1
4 10338 2 1 67 MET HA H 5.252 -1.673 7.774 1.00 . B B . 67 MET HA 1 1
4 10339 2 1 67 MET HB2 H 3.895 -0.611 6.025 1.00 . B B . 67 MET HB2 1 1
4 10340 2 1 67 MET HB3 H 4.311 -2.271 5.643 1.00 . B B . 67 MET HB3 1 1
4 10341 2 1 67 MET HE1 H -0.409 -1.416 4.939 1.00 . B B . 67 MET HE1 1 1
4 10342 2 1 67 MET HE2 H -1.211 -0.577 6.268 1.00 . B B . 67 MET HE2 1 1
4 10343 2 1 67 MET HE3 H -0.608 -2.218 6.498 1.00 . B B . 67 MET HE3 1 1
4 10344 2 1 67 MET HG2 H 2.116 -2.105 4.968 1.00 . B B . 67 MET HG2 1 1
4 10345 2 1 67 MET HG3 H 1.983 -2.847 6.559 1.00 . B B . 67 MET HG3 1 1
4 10346 2 1 67 MET N N 3.993 -3.237 8.162 1.00 . B B . 67 MET N 1 1
4 10347 2 1 67 MET O O 4.040 0.221 8.913 1.00 . B B . 67 MET O 1 1
4 10348 2 1 67 MET SD S 1.149 -0.619 6.548 1.00 . B B . 67 MET SD 1 1
4 10349 2 1 68 VAL C C 2.738 -0.017 11.405 1.00 . B B . 68 VAL C 1 1
4 10350 2 1 68 VAL CA C 1.743 -0.432 10.319 1.00 . B B . 68 VAL CA 1 1
4 10351 2 1 68 VAL CB C 0.543 -1.156 10.981 1.00 . B B . 68 VAL CB 1 1
4 10352 2 1 68 VAL CG1 C -0.130 -0.266 12.019 1.00 . B B . 68 VAL CG1 1 1
4 10353 2 1 68 VAL CG2 C -0.463 -1.595 9.932 1.00 . B B . 68 VAL CG2 1 1
4 10354 2 1 68 VAL H H 2.023 -2.150 9.094 1.00 . B B . 68 VAL H 1 1
4 10355 2 1 68 VAL HA H 1.372 0.456 9.819 1.00 . B B . 68 VAL HA 1 1
4 10356 2 1 68 VAL HB H 0.911 -2.039 11.485 1.00 . B B . 68 VAL HB 1 1
4 10357 2 1 68 VAL HG11 H 0.590 0.026 12.766 1.00 . B B . 68 VAL HG11 1 1
4 10358 2 1 68 VAL HG12 H -0.937 -0.810 12.491 1.00 . B B . 68 VAL HG12 1 1
4 10359 2 1 68 VAL HG13 H -0.529 0.617 11.538 1.00 . B B . 68 VAL HG13 1 1
4 10360 2 1 68 VAL HG21 H -1.309 -2.060 10.415 1.00 . B B . 68 VAL HG21 1 1
4 10361 2 1 68 VAL HG22 H 0.003 -2.302 9.263 1.00 . B B . 68 VAL HG22 1 1
4 10362 2 1 68 VAL HG23 H -0.798 -0.735 9.371 1.00 . B B . 68 VAL HG23 1 1
4 10363 2 1 68 VAL N N 2.410 -1.275 9.321 1.00 . B B . 68 VAL N 1 1
4 10364 2 1 68 VAL O O 2.858 1.169 11.750 1.00 . B B . 68 VAL O 1 1
4 10365 2 1 69 ASP C C 5.667 -0.013 12.436 1.00 . B B . 69 ASP C 1 1
4 10366 2 1 69 ASP CA C 4.454 -0.778 12.970 1.00 . B B . 69 ASP CA 1 1
4 10367 2 1 69 ASP CB C 4.893 -2.120 13.567 1.00 . B B . 69 ASP CB 1 1
4 10368 2 1 69 ASP CG C 5.834 -1.963 14.747 1.00 . B B . 69 ASP CG 1 1
4 10369 2 1 69 ASP H H 3.346 -1.914 11.565 1.00 . B B . 69 ASP H 1 1
4 10370 2 1 69 ASP HA H 3.982 -0.188 13.742 1.00 . B B . 69 ASP HA 1 1
4 10371 2 1 69 ASP HB2 H 4.020 -2.660 13.900 1.00 . B B . 69 ASP HB2 1 1
4 10372 2 1 69 ASP HB3 H 5.395 -2.694 12.804 1.00 . B B . 69 ASP HB3 1 1
4 10373 2 1 69 ASP N N 3.471 -1.002 11.912 1.00 . B B . 69 ASP N 1 1
4 10374 2 1 69 ASP O O 6.163 0.919 13.076 1.00 . B B . 69 ASP O 1 1
4 10375 2 1 69 ASP OD1 O 7.062 -1.921 14.534 1.00 . B B . 69 ASP OD1 1 1
4 10376 2 1 69 ASP OD2 O 5.347 -1.903 15.898 1.00 . B B . 69 ASP OD2 1 1
4 10377 2 1 70 ALA C C 7.046 1.717 10.367 1.00 . B B . 70 ALA C 1 1
4 10378 2 1 70 ALA CA C 7.287 0.235 10.635 1.00 . B B . 70 ALA CA 1 1
4 10379 2 1 70 ALA CB C 7.655 -0.481 9.348 1.00 . B B . 70 ALA CB 1 1
4 10380 2 1 70 ALA H H 5.669 -1.121 10.772 1.00 . B B . 70 ALA H 1 1
4 10381 2 1 70 ALA HA H 8.116 0.136 11.322 1.00 . B B . 70 ALA HA 1 1
4 10382 2 1 70 ALA HB1 H 8.559 -0.050 8.944 1.00 . B B . 70 ALA HB1 1 1
4 10383 2 1 70 ALA HB2 H 6.852 -0.371 8.634 1.00 . B B . 70 ALA HB2 1 1
4 10384 2 1 70 ALA HB3 H 7.814 -1.530 9.552 1.00 . B B . 70 ALA HB3 1 1
4 10385 2 1 70 ALA N N 6.123 -0.392 11.247 1.00 . B B . 70 ALA N 1 1
4 10386 2 1 70 ALA O O 7.946 2.538 10.527 1.00 . B B . 70 ALA O 1 1
4 10387 2 1 71 PHE C C 5.373 4.251 10.985 1.00 . B B . 71 PHE C 1 1
4 10388 2 1 71 PHE CA C 5.480 3.444 9.695 1.00 . B B . 71 PHE CA 1 1
4 10389 2 1 71 PHE CB C 4.195 3.534 8.869 1.00 . B B . 71 PHE CB 1 1
4 10390 2 1 71 PHE CD1 C 5.544 3.326 6.769 1.00 . B B . 71 PHE CD1 1 1
4 10391 2 1 71 PHE CD2 C 3.411 2.267 6.844 1.00 . B B . 71 PHE CD2 1 1
4 10392 2 1 71 PHE CE1 C 5.736 2.865 5.484 1.00 . B B . 71 PHE CE1 1 1
4 10393 2 1 71 PHE CE2 C 3.596 1.803 5.555 1.00 . B B . 71 PHE CE2 1 1
4 10394 2 1 71 PHE CG C 4.382 3.032 7.465 1.00 . B B . 71 PHE CG 1 1
4 10395 2 1 71 PHE CZ C 4.761 2.104 4.875 1.00 . B B . 71 PHE CZ 1 1
4 10396 2 1 71 PHE H H 5.145 1.356 9.846 1.00 . B B . 71 PHE H 1 1
4 10397 2 1 71 PHE HA H 6.284 3.862 9.110 1.00 . B B . 71 PHE HA 1 1
4 10398 2 1 71 PHE HB2 H 3.428 2.939 9.340 1.00 . B B . 71 PHE HB2 1 1
4 10399 2 1 71 PHE HB3 H 3.873 4.564 8.820 1.00 . B B . 71 PHE HB3 1 1
4 10400 2 1 71 PHE HD1 H 6.307 3.922 7.246 1.00 . B B . 71 PHE HD1 1 1
4 10401 2 1 71 PHE HD2 H 2.500 2.033 7.376 1.00 . B B . 71 PHE HD2 1 1
4 10402 2 1 71 PHE HE1 H 6.649 3.101 4.953 1.00 . B B . 71 PHE HE1 1 1
4 10403 2 1 71 PHE HE2 H 2.831 1.207 5.079 1.00 . B B . 71 PHE HE2 1 1
4 10404 2 1 71 PHE HZ H 4.906 1.742 3.868 1.00 . B B . 71 PHE HZ 1 1
4 10405 2 1 71 PHE N N 5.826 2.059 9.970 1.00 . B B . 71 PHE N 1 1
4 10406 2 1 71 PHE O O 5.617 5.459 10.986 1.00 . B B . 71 PHE O 1 1
4 10407 2 1 72 LYS C C 6.508 4.581 13.758 1.00 . B B . 72 LYS C 1 1
4 10408 2 1 72 LYS CA C 5.076 4.226 13.405 1.00 . B B . 72 LYS CA 1 1
4 10409 2 1 72 LYS CB C 4.505 3.306 14.478 1.00 . B B . 72 LYS CB 1 1
4 10410 2 1 72 LYS CD C 2.211 4.228 14.206 1.00 . B B . 72 LYS CD 1 1
4 10411 2 1 72 LYS CE C 1.257 4.202 13.033 1.00 . B B . 72 LYS CE 1 1
4 10412 2 1 72 LYS CG C 3.059 2.971 14.247 1.00 . B B . 72 LYS CG 1 1
4 10413 2 1 72 LYS H H 4.712 2.650 12.012 1.00 . B B . 72 LYS H 1 1
4 10414 2 1 72 LYS HA H 4.486 5.132 13.365 1.00 . B B . 72 LYS HA 1 1
4 10415 2 1 72 LYS HB2 H 5.072 2.387 14.487 1.00 . B B . 72 LYS HB2 1 1
4 10416 2 1 72 LYS HB3 H 4.594 3.786 15.441 1.00 . B B . 72 LYS HB3 1 1
4 10417 2 1 72 LYS HD2 H 1.642 4.301 15.122 1.00 . B B . 72 LYS HD2 1 1
4 10418 2 1 72 LYS HD3 H 2.861 5.086 14.111 1.00 . B B . 72 LYS HD3 1 1
4 10419 2 1 72 LYS HE2 H 0.526 4.987 13.161 1.00 . B B . 72 LYS HE2 1 1
4 10420 2 1 72 LYS HE3 H 1.815 4.373 12.125 1.00 . B B . 72 LYS HE3 1 1
4 10421 2 1 72 LYS HG2 H 2.967 2.452 13.304 1.00 . B B . 72 LYS HG2 1 1
4 10422 2 1 72 LYS HG3 H 2.713 2.337 15.048 1.00 . B B . 72 LYS HG3 1 1
4 10423 2 1 72 LYS HZ1 H -0.237 2.973 12.257 1.00 . B B . 72 LYS HZ1 1 1
4 10424 2 1 72 LYS HZ2 H 0.171 2.626 13.870 1.00 . B B . 72 LYS HZ2 1 1
4 10425 2 1 72 LYS HZ3 H 1.208 2.162 12.606 1.00 . B B . 72 LYS HZ3 1 1
4 10426 2 1 72 LYS N N 5.024 3.586 12.087 1.00 . B B . 72 LYS N 1 1
4 10427 2 1 72 LYS NZ N 0.550 2.901 12.931 1.00 . B B . 72 LYS NZ 1 1
4 10428 2 1 72 LYS O O 6.773 5.547 14.466 1.00 . B B . 72 LYS O 1 1
4 10429 2 1 73 GLY C C 9.508 4.677 12.293 1.00 . B B . 73 GLY C 1 1
4 10430 2 1 73 GLY CA C 8.832 4.027 13.484 1.00 . B B . 73 GLY CA 1 1
4 10431 2 1 73 GLY H H 7.135 3.015 12.706 1.00 . B B . 73 GLY H 1 1
4 10432 2 1 73 GLY HA2 H 8.936 4.674 14.343 1.00 . B B . 73 GLY HA2 1 1
4 10433 2 1 73 GLY HA3 H 9.319 3.087 13.693 1.00 . B B . 73 GLY HA3 1 1
4 10434 2 1 73 GLY N N 7.423 3.783 13.250 1.00 . B B . 73 GLY N 1 1
4 10435 2 1 73 GLY O O 10.709 4.500 12.082 1.00 . B B . 73 GLY O 1 1
4 10436 2 1 74 ASN C C 8.641 7.450 10.116 1.00 . B B . 74 ASN C 1 1
4 10437 2 1 74 ASN CA C 9.270 6.074 10.316 1.00 . B B . 74 ASN CA 1 1
4 10438 2 1 74 ASN CB C 9.028 5.201 9.081 1.00 . B B . 74 ASN CB 1 1
4 10439 2 1 74 ASN CG C 9.786 5.696 7.862 1.00 . B B . 74 ASN CG 1 1
4 10440 2 1 74 ASN H H 7.797 5.550 11.744 1.00 . B B . 74 ASN H 1 1
4 10441 2 1 74 ASN HA H 10.334 6.199 10.451 1.00 . B B . 74 ASN HA 1 1
4 10442 2 1 74 ASN HB2 H 9.344 4.192 9.293 1.00 . B B . 74 ASN HB2 1 1
4 10443 2 1 74 ASN HB3 H 7.973 5.203 8.849 1.00 . B B . 74 ASN HB3 1 1
4 10444 2 1 74 ASN HD21 H 11.333 4.532 8.329 1.00 . B B . 74 ASN HD21 1 1
4 10445 2 1 74 ASN HD22 H 11.511 5.496 6.898 1.00 . B B . 74 ASN HD22 1 1
4 10446 2 1 74 ASN N N 8.740 5.427 11.510 1.00 . B B . 74 ASN N 1 1
4 10447 2 1 74 ASN ND2 N 10.997 5.192 7.675 1.00 . B B . 74 ASN ND2 1 1
4 10448 2 1 74 ASN O O 9.323 8.470 10.192 1.00 . B B . 74 ASN O 1 1
4 10449 2 1 74 ASN OD1 O 9.290 6.520 7.095 1.00 . B B . 74 ASN OD1 1 1
4 10450 2 1 75 LEU C C 6.120 9.314 10.958 1.00 . B B . 75 LEU C 1 1
4 10451 2 1 75 LEU CA C 6.635 8.740 9.647 1.00 . B B . 75 LEU CA 1 1
4 10452 2 1 75 LEU CB C 5.467 8.569 8.667 1.00 . B B . 75 LEU CB 1 1
4 10453 2 1 75 LEU CD1 C 6.112 6.788 7.012 1.00 . B B . 75 LEU CD1 1 1
4 10454 2 1 75 LEU CD2 C 4.769 8.765 6.267 1.00 . B B . 75 LEU CD2 1 1
4 10455 2 1 75 LEU CG C 5.851 8.273 7.214 1.00 . B B . 75 LEU CG 1 1
4 10456 2 1 75 LEU H H 6.830 6.638 9.845 1.00 . B B . 75 LEU H 1 1
4 10457 2 1 75 LEU HA H 7.344 9.436 9.223 1.00 . B B . 75 LEU HA 1 1
4 10458 2 1 75 LEU HB2 H 4.849 7.758 9.023 1.00 . B B . 75 LEU HB2 1 1
4 10459 2 1 75 LEU HB3 H 4.881 9.475 8.681 1.00 . B B . 75 LEU HB3 1 1
4 10460 2 1 75 LEU HD11 H 6.919 6.475 7.657 1.00 . B B . 75 LEU HD11 1 1
4 10461 2 1 75 LEU HD12 H 6.381 6.606 5.982 1.00 . B B . 75 LEU HD12 1 1
4 10462 2 1 75 LEU HD13 H 5.220 6.230 7.255 1.00 . B B . 75 LEU HD13 1 1
4 10463 2 1 75 LEU HD21 H 4.656 9.835 6.373 1.00 . B B . 75 LEU HD21 1 1
4 10464 2 1 75 LEU HD22 H 3.833 8.280 6.505 1.00 . B B . 75 LEU HD22 1 1
4 10465 2 1 75 LEU HD23 H 5.047 8.530 5.249 1.00 . B B . 75 LEU HD23 1 1
4 10466 2 1 75 LEU HG H 6.765 8.801 6.980 1.00 . B B . 75 LEU HG 1 1
4 10467 2 1 75 LEU N N 7.335 7.479 9.871 1.00 . B B . 75 LEU N 1 1
4 10468 2 1 75 LEU O O 6.021 10.535 11.118 1.00 . B B . 75 LEU O 1 1
4 10469 2 1 76 GLU C C 6.475 9.304 14.058 1.00 . B B . 76 GLU C 1 1
4 10470 2 1 76 GLU CA C 5.300 8.848 13.195 1.00 . B B . 76 GLU CA 1 1
4 10471 2 1 76 GLU CB C 4.547 7.694 13.873 1.00 . B B . 76 GLU CB 1 1
4 10472 2 1 76 GLU CD C 2.726 8.937 15.119 1.00 . B B . 76 GLU CD 1 1
4 10473 2 1 76 GLU CG C 3.946 8.045 15.228 1.00 . B B . 76 GLU CG 1 1
4 10474 2 1 76 GLU H H 5.860 7.475 11.686 1.00 . B B . 76 GLU H 1 1
4 10475 2 1 76 GLU HA H 4.625 9.680 13.056 1.00 . B B . 76 GLU HA 1 1
4 10476 2 1 76 GLU HB2 H 3.745 7.377 13.225 1.00 . B B . 76 GLU HB2 1 1
4 10477 2 1 76 GLU HB3 H 5.230 6.869 14.011 1.00 . B B . 76 GLU HB3 1 1
4 10478 2 1 76 GLU HG2 H 3.661 7.131 15.728 1.00 . B B . 76 GLU HG2 1 1
4 10479 2 1 76 GLU HG3 H 4.696 8.556 15.817 1.00 . B B . 76 GLU HG3 1 1
4 10480 2 1 76 GLU N N 5.779 8.433 11.885 1.00 . B B . 76 GLU N 1 1
4 10481 2 1 76 GLU O O 7.104 8.502 14.743 1.00 . B B . 76 GLU O 1 1
4 10482 2 1 76 GLU OE1 O 2.441 9.434 14.015 1.00 . B B . 76 GLU OE1 1 1
4 10483 2 1 76 GLU OE2 O 2.037 9.134 16.143 1.00 . B B . 76 GLU OE2 1 1
4 10484 2 1 77 HIS C C 7.441 12.378 15.520 1.00 . B B . 77 HIS C 1 1
4 10485 2 1 77 HIS CA C 7.896 11.140 14.758 1.00 . B B . 77 HIS CA 1 1
4 10486 2 1 77 HIS CB C 9.077 11.480 13.844 1.00 . B B . 77 HIS CB 1 1
4 10487 2 1 77 HIS CD2 C 11.094 11.197 15.452 1.00 . B B . 77 HIS CD2 1 1
4 10488 2 1 77 HIS CE1 C 11.969 13.192 15.219 1.00 . B B . 77 HIS CE1 1 1
4 10489 2 1 77 HIS CG C 10.315 11.885 14.585 1.00 . B B . 77 HIS CG 1 1
4 10490 2 1 77 HIS H H 6.284 11.172 13.387 1.00 . B B . 77 HIS H 1 1
4 10491 2 1 77 HIS HA H 8.206 10.392 15.472 1.00 . B B . 77 HIS HA 1 1
4 10492 2 1 77 HIS HB2 H 9.318 10.615 13.243 1.00 . B B . 77 HIS HB2 1 1
4 10493 2 1 77 HIS HB3 H 8.796 12.296 13.194 1.00 . B B . 77 HIS HB3 1 1
4 10494 2 1 77 HIS HD1 H 10.549 13.866 13.898 1.00 . B B . 77 HIS HD1 1 1
4 10495 2 1 77 HIS HD2 H 10.939 10.179 15.784 1.00 . B B . 77 HIS HD2 1 1
4 10496 2 1 77 HIS HE1 H 12.620 14.048 15.321 1.00 . B B . 77 HIS HE1 1 1
4 10497 2 1 77 HIS HE2 H 12.932 11.745 16.311 1.00 . B B . 77 HIS HE2 1 1
4 10498 2 1 77 HIS N N 6.793 10.588 13.984 1.00 . B B . 77 HIS N 1 1
4 10499 2 1 77 HIS ND1 N 10.889 13.129 14.462 1.00 . B B . 77 HIS ND1 1 1
4 10500 2 1 77 HIS NE2 N 12.116 12.031 15.833 1.00 . B B . 77 HIS NE2 1 1
4 10501 2 1 77 HIS O O 7.655 12.489 16.724 1.00 . B B . 77 HIS O 1 1
4 10502 2 1 78 HIS C C 5.166 15.080 14.550 1.00 . B B . 78 HIS C 1 1
4 10503 2 1 78 HIS CA C 6.260 14.501 15.435 1.00 . B B . 78 HIS CA 1 1
4 10504 2 1 78 HIS CB C 7.349 15.554 15.693 1.00 . B B . 78 HIS CB 1 1
4 10505 2 1 78 HIS CD2 C 6.523 16.907 17.755 1.00 . B B . 78 HIS CD2 1 1
4 10506 2 1 78 HIS CE1 C 6.240 18.845 16.776 1.00 . B B . 78 HIS CE1 1 1
4 10507 2 1 78 HIS CG C 6.862 16.756 16.451 1.00 . B B . 78 HIS CG 1 1
4 10508 2 1 78 HIS H H 6.744 13.202 13.840 1.00 . B B . 78 HIS H 1 1
4 10509 2 1 78 HIS HA H 5.824 14.204 16.378 1.00 . B B . 78 HIS HA 1 1
4 10510 2 1 78 HIS HB2 H 8.149 15.104 16.263 1.00 . B B . 78 HIS HB2 1 1
4 10511 2 1 78 HIS HB3 H 7.741 15.893 14.744 1.00 . B B . 78 HIS HB3 1 1
4 10512 2 1 78 HIS HD1 H 6.835 18.214 14.916 1.00 . B B . 78 HIS HD1 1 1
4 10513 2 1 78 HIS HD2 H 6.551 16.139 18.516 1.00 . B B . 78 HIS HD2 1 1
4 10514 2 1 78 HIS HE1 H 5.999 19.882 16.603 1.00 . B B . 78 HIS HE1 1 1
4 10515 2 1 78 HIS HE2 H 6.010 18.657 18.807 1.00 . B B . 78 HIS HE2 1 1
4 10516 2 1 78 HIS N N 6.823 13.311 14.811 1.00 . B B . 78 HIS N 1 1
4 10517 2 1 78 HIS ND1 N 6.671 17.990 15.868 1.00 . B B . 78 HIS ND1 1 1
4 10518 2 1 78 HIS NE2 N 6.141 18.214 17.931 1.00 . B B . 78 HIS NE2 1 1
4 10519 2 1 78 HIS O O 5.297 15.098 13.325 1.00 . B B . 78 HIS O 1 1
4 10520 2 1 79 HIS C C 2.614 17.472 15.078 1.00 . B B . 79 HIS C 1 1
4 10521 2 1 79 HIS CA C 2.974 16.135 14.446 1.00 . B B . 79 HIS CA 1 1
4 10522 2 1 79 HIS CB C 1.728 15.239 14.467 1.00 . B B . 79 HIS CB 1 1
4 10523 2 1 79 HIS CD2 C 2.607 12.826 14.124 1.00 . B B . 79 HIS CD2 1 1
4 10524 2 1 79 HIS CE1 C 1.512 12.341 12.296 1.00 . B B . 79 HIS CE1 1 1
4 10525 2 1 79 HIS CG C 1.885 13.917 13.784 1.00 . B B . 79 HIS CG 1 1
4 10526 2 1 79 HIS H H 4.014 15.425 16.150 1.00 . B B . 79 HIS H 1 1
4 10527 2 1 79 HIS HA H 3.284 16.295 13.424 1.00 . B B . 79 HIS HA 1 1
4 10528 2 1 79 HIS HB2 H 1.458 15.043 15.493 1.00 . B B . 79 HIS HB2 1 1
4 10529 2 1 79 HIS HB3 H 0.915 15.764 13.987 1.00 . B B . 79 HIS HB3 1 1
4 10530 2 1 79 HIS HD1 H 0.581 14.161 12.136 1.00 . B B . 79 HIS HD1 1 1
4 10531 2 1 79 HIS HD2 H 3.267 12.738 14.975 1.00 . B B . 79 HIS HD2 1 1
4 10532 2 1 79 HIS HE1 H 1.134 11.813 11.432 1.00 . B B . 79 HIS HE1 1 1
4 10533 2 1 79 HIS HE2 H 2.493 10.881 13.344 1.00 . B B . 79 HIS HE2 1 1
4 10534 2 1 79 HIS N N 4.080 15.520 15.168 1.00 . B B . 79 HIS N 1 1
4 10535 2 1 79 HIS ND1 N 1.210 13.579 12.632 1.00 . B B . 79 HIS ND1 1 1
4 10536 2 1 79 HIS NE2 N 2.356 11.855 13.186 1.00 . B B . 79 HIS NE2 1 1
4 10537 2 1 79 HIS O O 2.213 17.526 16.237 1.00 . B B . 79 HIS O 1 1
4 10538 2 1 80 HIS C C 0.895 20.148 14.333 1.00 . B B . 80 HIS C 1 1
4 10539 2 1 80 HIS CA C 2.312 19.853 14.808 1.00 . B B . 80 HIS CA 1 1
4 10540 2 1 80 HIS CB C 3.287 20.978 14.408 1.00 . B B . 80 HIS CB 1 1
4 10541 2 1 80 HIS CD2 C 2.890 21.132 11.835 1.00 . B B . 80 HIS CD2 1 1
4 10542 2 1 80 HIS CE1 C 4.988 21.176 11.206 1.00 . B B . 80 HIS CE1 1 1
4 10543 2 1 80 HIS CG C 3.653 21.051 12.952 1.00 . B B . 80 HIS CG 1 1
4 10544 2 1 80 HIS H H 3.123 18.461 13.416 1.00 . B B . 80 HIS H 1 1
4 10545 2 1 80 HIS HA H 2.290 19.792 15.887 1.00 . B B . 80 HIS HA 1 1
4 10546 2 1 80 HIS HB2 H 2.846 21.925 14.677 1.00 . B B . 80 HIS HB2 1 1
4 10547 2 1 80 HIS HB3 H 4.201 20.851 14.968 1.00 . B B . 80 HIS HB3 1 1
4 10548 2 1 80 HIS HD1 H 5.762 21.064 13.102 1.00 . B B . 80 HIS HD1 1 1
4 10549 2 1 80 HIS HD2 H 1.810 21.136 11.796 1.00 . B B . 80 HIS HD2 1 1
4 10550 2 1 80 HIS HE1 H 5.876 21.215 10.593 1.00 . B B . 80 HIS HE1 1 1
4 10551 2 1 80 HIS HE2 H 3.484 21.112 9.822 1.00 . B B . 80 HIS HE2 1 1
4 10552 2 1 80 HIS N N 2.742 18.548 14.322 1.00 . B B . 80 HIS N 1 1
4 10553 2 1 80 HIS ND1 N 4.960 21.083 12.520 1.00 . B B . 80 HIS ND1 1 1
4 10554 2 1 80 HIS NE2 N 3.744 21.206 10.765 1.00 . B B . 80 HIS NE2 1 1
4 10555 2 1 80 HIS O O 0.591 21.236 13.853 1.00 . B B . 80 HIS O 1 1
4 10556 2 1 81 HIS C C -2.070 20.266 15.091 1.00 . B B . 81 HIS C 1 1
4 10557 2 1 81 HIS CA C -1.388 19.294 14.135 1.00 . B B . 81 HIS CA 1 1
4 10558 2 1 81 HIS CB C -2.078 17.924 14.166 1.00 . B B . 81 HIS CB 1 1
4 10559 2 1 81 HIS CD2 C -4.654 17.770 14.446 1.00 . B B . 81 HIS CD2 1 1
4 10560 2 1 81 HIS CE1 C -5.227 18.101 12.360 1.00 . B B . 81 HIS CE1 1 1
4 10561 2 1 81 HIS CG C -3.516 17.945 13.736 1.00 . B B . 81 HIS CG 1 1
4 10562 2 1 81 HIS H H 0.338 18.301 14.855 1.00 . B B . 81 HIS H 1 1
4 10563 2 1 81 HIS HA H -1.439 19.693 13.133 1.00 . B B . 81 HIS HA 1 1
4 10564 2 1 81 HIS HB2 H -1.546 17.250 13.511 1.00 . B B . 81 HIS HB2 1 1
4 10565 2 1 81 HIS HB3 H -2.039 17.537 15.174 1.00 . B B . 81 HIS HB3 1 1
4 10566 2 1 81 HIS HD1 H -3.309 18.328 11.664 1.00 . B B . 81 HIS HD1 1 1
4 10567 2 1 81 HIS HD2 H -4.726 17.588 15.510 1.00 . B B . 81 HIS HD2 1 1
4 10568 2 1 81 HIS HE1 H -5.817 18.229 11.463 1.00 . B B . 81 HIS HE1 1 1
4 10569 2 1 81 HIS HE2 H -6.660 17.752 13.793 1.00 . B B . 81 HIS HE2 1 1
4 10570 2 1 81 HIS N N 0.022 19.154 14.492 1.00 . B B . 81 HIS N 1 1
4 10571 2 1 81 HIS ND1 N -3.911 18.150 12.431 1.00 . B B . 81 HIS ND1 1 1
4 10572 2 1 81 HIS NE2 N -5.702 17.873 13.567 1.00 . B B . 81 HIS NE2 1 1
4 10573 2 1 81 HIS O O -3.132 20.812 14.797 1.00 . B B . 81 HIS O 1 1
4 10574 2 1 82 HIS C C -0.841 22.527 17.422 1.00 . B B . 82 HIS C 1 1
4 10575 2 1 82 HIS CA C -1.915 21.464 17.197 1.00 . B B . 82 HIS CA 1 1
4 10576 2 1 82 HIS CB C -2.337 20.800 18.521 1.00 . B B . 82 HIS CB 1 1
4 10577 2 1 82 HIS CD2 C -1.502 18.453 19.259 1.00 . B B . 82 HIS CD2 1 1
4 10578 2 1 82 HIS CE1 C 0.492 19.019 19.958 1.00 . B B . 82 HIS CE1 1 1
4 10579 2 1 82 HIS CG C -1.371 19.786 19.072 1.00 . B B . 82 HIS CG 1 1
4 10580 2 1 82 HIS H H -0.624 19.982 16.433 1.00 . B B . 82 HIS H 1 1
4 10581 2 1 82 HIS HA H -2.779 21.944 16.761 1.00 . B B . 82 HIS HA 1 1
4 10582 2 1 82 HIS HB2 H -2.458 21.568 19.270 1.00 . B B . 82 HIS HB2 1 1
4 10583 2 1 82 HIS HB3 H -3.285 20.305 18.373 1.00 . B B . 82 HIS HB3 1 1
4 10584 2 1 82 HIS HD1 H 0.287 21.008 19.505 1.00 . B B . 82 HIS HD1 1 1
4 10585 2 1 82 HIS HD2 H -2.373 17.856 19.021 1.00 . B B . 82 HIS HD2 1 1
4 10586 2 1 82 HIS HE1 H 1.488 18.973 20.373 1.00 . B B . 82 HIS HE1 1 1
4 10587 2 1 82 HIS HE2 H -0.244 17.141 20.302 1.00 . B B . 82 HIS HE2 1 1
4 10588 2 1 82 HIS N N -1.443 20.481 16.238 1.00 . B B . 82 HIS N 1 1
4 10589 2 1 82 HIS ND1 N -0.110 20.106 19.518 1.00 . B B . 82 HIS ND1 1 1
4 10590 2 1 82 HIS NE2 N -0.332 17.997 19.814 1.00 . B B . 82 HIS NE2 1 1
4 10591 2 1 82 HIS O O -0.117 22.456 18.433 1.00 . B B . 82 HIS O 1 1
4 10592 2 1 82 HIS OXT O -0.705 23.416 16.558 1.00 . B B . 82 HIS OXT 1 1
5 10593 1 1 1 MET C C 3.415 2.494 -29.566 1.00 . A A . 1 MET C 1 1
5 10594 1 1 1 MET CA C 1.998 3.043 -29.443 1.00 . A A . 1 MET CA 1 1
5 10595 1 1 1 MET CB C 1.284 2.419 -28.236 1.00 . A A . 1 MET CB 1 1
5 10596 1 1 1 MET CE C 0.427 4.990 -26.510 1.00 . A A . 1 MET CE 1 1
5 10597 1 1 1 MET CG C 1.958 2.705 -26.902 1.00 . A A . 1 MET CG 1 1
5 10598 1 1 1 MET H1 H 1.146 1.740 -30.832 1.00 . A A . 1 MET H1 1 1
5 10599 1 1 1 MET H2 H 1.710 3.194 -31.502 1.00 . A A . 1 MET H2 1 1
5 10600 1 1 1 MET H3 H 0.275 3.181 -30.603 1.00 . A A . 1 MET H3 1 1
5 10601 1 1 1 MET HA H 2.053 4.114 -29.308 1.00 . A A . 1 MET HA 1 1
5 10602 1 1 1 MET HB2 H 0.278 2.806 -28.192 1.00 . A A . 1 MET HB2 1 1
5 10603 1 1 1 MET HB3 H 1.245 1.348 -28.372 1.00 . A A . 1 MET HB3 1 1
5 10604 1 1 1 MET HE1 H -0.055 4.774 -27.452 1.00 . A A . 1 MET HE1 1 1
5 10605 1 1 1 MET HE2 H 0.380 6.051 -26.318 1.00 . A A . 1 MET HE2 1 1
5 10606 1 1 1 MET HE3 H -0.080 4.460 -25.717 1.00 . A A . 1 MET HE3 1 1
5 10607 1 1 1 MET HG2 H 1.360 2.272 -26.115 1.00 . A A . 1 MET HG2 1 1
5 10608 1 1 1 MET HG3 H 2.936 2.248 -26.903 1.00 . A A . 1 MET HG3 1 1
5 10609 1 1 1 MET N N 1.232 2.770 -30.681 1.00 . A A . 1 MET N 1 1
5 10610 1 1 1 MET O O 3.650 1.509 -30.269 1.00 . A A . 1 MET O 1 1
5 10611 1 1 1 MET SD S 2.142 4.470 -26.579 1.00 . A A . 1 MET SD 1 1
5 10612 1 1 2 LYS C C 6.104 1.922 -27.696 1.00 . A A . 2 LYS C 1 1
5 10613 1 1 2 LYS CA C 5.753 2.730 -28.941 1.00 . A A . 2 LYS CA 1 1
5 10614 1 1 2 LYS CB C 6.660 3.961 -29.036 1.00 . A A . 2 LYS CB 1 1
5 10615 1 1 2 LYS CD C 8.988 4.866 -29.279 1.00 . A A . 2 LYS CD 1 1
5 10616 1 1 2 LYS CE C 10.346 4.648 -29.930 1.00 . A A . 2 LYS CE 1 1
5 10617 1 1 2 LYS CG C 8.099 3.640 -29.403 1.00 . A A . 2 LYS CG 1 1
5 10618 1 1 2 LYS H H 4.110 3.915 -28.346 1.00 . A A . 2 LYS H 1 1
5 10619 1 1 2 LYS HA H 5.895 2.114 -29.816 1.00 . A A . 2 LYS HA 1 1
5 10620 1 1 2 LYS HB2 H 6.261 4.629 -29.786 1.00 . A A . 2 LYS HB2 1 1
5 10621 1 1 2 LYS HB3 H 6.660 4.466 -28.082 1.00 . A A . 2 LYS HB3 1 1
5 10622 1 1 2 LYS HD2 H 8.500 5.700 -29.763 1.00 . A A . 2 LYS HD2 1 1
5 10623 1 1 2 LYS HD3 H 9.132 5.090 -28.231 1.00 . A A . 2 LYS HD3 1 1
5 10624 1 1 2 LYS HE2 H 10.211 4.598 -31.001 1.00 . A A . 2 LYS HE2 1 1
5 10625 1 1 2 LYS HE3 H 10.981 5.488 -29.689 1.00 . A A . 2 LYS HE3 1 1
5 10626 1 1 2 LYS HG2 H 8.469 2.871 -28.740 1.00 . A A . 2 LYS HG2 1 1
5 10627 1 1 2 LYS HG3 H 8.129 3.285 -30.423 1.00 . A A . 2 LYS HG3 1 1
5 10628 1 1 2 LYS HZ1 H 11.991 3.371 -29.794 1.00 . A A . 2 LYS HZ1 1 1
5 10629 1 1 2 LYS HZ2 H 10.500 2.563 -29.852 1.00 . A A . 2 LYS HZ2 1 1
5 10630 1 1 2 LYS HZ3 H 10.991 3.343 -28.426 1.00 . A A . 2 LYS HZ3 1 1
5 10631 1 1 2 LYS N N 4.359 3.142 -28.894 1.00 . A A . 2 LYS N 1 1
5 10632 1 1 2 LYS NZ N 11.001 3.396 -29.470 1.00 . A A . 2 LYS NZ 1 1
5 10633 1 1 2 LYS O O 5.717 2.288 -26.585 1.00 . A A . 2 LYS O 1 1
5 10634 1 1 3 LYS C C 8.411 0.669 -26.031 1.00 . A A . 3 LYS C 1 1
5 10635 1 1 3 LYS CA C 7.248 0.001 -26.759 1.00 . A A . 3 LYS CA 1 1
5 10636 1 1 3 LYS CB C 7.650 -1.401 -27.228 1.00 . A A . 3 LYS CB 1 1
5 10637 1 1 3 LYS CD C 9.244 -2.827 -28.543 1.00 . A A . 3 LYS CD 1 1
5 10638 1 1 3 LYS CE C 10.440 -2.830 -29.478 1.00 . A A . 3 LYS CE 1 1
5 10639 1 1 3 LYS CG C 8.780 -1.413 -28.243 1.00 . A A . 3 LYS CG 1 1
5 10640 1 1 3 LYS H H 7.042 0.541 -28.793 1.00 . A A . 3 LYS H 1 1
5 10641 1 1 3 LYS HA H 6.417 -0.085 -26.073 1.00 . A A . 3 LYS HA 1 1
5 10642 1 1 3 LYS HB2 H 7.962 -1.977 -26.369 1.00 . A A . 3 LYS HB2 1 1
5 10643 1 1 3 LYS HB3 H 6.790 -1.877 -27.674 1.00 . A A . 3 LYS HB3 1 1
5 10644 1 1 3 LYS HD2 H 9.520 -3.310 -27.618 1.00 . A A . 3 LYS HD2 1 1
5 10645 1 1 3 LYS HD3 H 8.434 -3.369 -29.009 1.00 . A A . 3 LYS HD3 1 1
5 10646 1 1 3 LYS HE2 H 10.155 -2.360 -30.409 1.00 . A A . 3 LYS HE2 1 1
5 10647 1 1 3 LYS HE3 H 11.239 -2.265 -29.019 1.00 . A A . 3 LYS HE3 1 1
5 10648 1 1 3 LYS HG2 H 8.430 -0.959 -29.160 1.00 . A A . 3 LYS HG2 1 1
5 10649 1 1 3 LYS HG3 H 9.611 -0.844 -27.852 1.00 . A A . 3 LYS HG3 1 1
5 10650 1 1 3 LYS HZ1 H 10.140 -4.792 -30.136 1.00 . A A . 3 LYS HZ1 1 1
5 10651 1 1 3 LYS HZ2 H 11.284 -4.647 -28.888 1.00 . A A . 3 LYS HZ2 1 1
5 10652 1 1 3 LYS HZ3 H 11.690 -4.179 -30.464 1.00 . A A . 3 LYS HZ3 1 1
5 10653 1 1 3 LYS N N 6.814 0.819 -27.881 1.00 . A A . 3 LYS N 1 1
5 10654 1 1 3 LYS NZ N 10.922 -4.207 -29.761 1.00 . A A . 3 LYS NZ 1 1
5 10655 1 1 3 LYS O O 9.418 1.032 -26.643 1.00 . A A . 3 LYS O 1 1
5 10656 1 1 4 MET C C 8.934 1.263 -22.433 1.00 . A A . 4 MET C 1 1
5 10657 1 1 4 MET CA C 9.274 1.469 -23.902 1.00 . A A . 4 MET CA 1 1
5 10658 1 1 4 MET CB C 9.368 2.968 -24.216 1.00 . A A . 4 MET CB 1 1
5 10659 1 1 4 MET CE C 12.029 5.890 -22.882 1.00 . A A . 4 MET CE 1 1
5 10660 1 1 4 MET CG C 10.492 3.671 -23.477 1.00 . A A . 4 MET CG 1 1
5 10661 1 1 4 MET H H 7.428 0.542 -24.302 1.00 . A A . 4 MET H 1 1
5 10662 1 1 4 MET HA H 10.222 0.997 -24.116 1.00 . A A . 4 MET HA 1 1
5 10663 1 1 4 MET HB2 H 9.531 3.092 -25.277 1.00 . A A . 4 MET HB2 1 1
5 10664 1 1 4 MET HB3 H 8.434 3.440 -23.947 1.00 . A A . 4 MET HB3 1 1
5 10665 1 1 4 MET HE1 H 12.230 6.941 -23.016 1.00 . A A . 4 MET HE1 1 1
5 10666 1 1 4 MET HE2 H 12.883 5.315 -23.212 1.00 . A A . 4 MET HE2 1 1
5 10667 1 1 4 MET HE3 H 11.841 5.688 -21.837 1.00 . A A . 4 MET HE3 1 1
5 10668 1 1 4 MET HG2 H 10.330 3.551 -22.416 1.00 . A A . 4 MET HG2 1 1
5 10669 1 1 4 MET HG3 H 11.426 3.206 -23.749 1.00 . A A . 4 MET HG3 1 1
5 10670 1 1 4 MET N N 8.255 0.843 -24.727 1.00 . A A . 4 MET N 1 1
5 10671 1 1 4 MET O O 7.762 1.100 -22.085 1.00 . A A . 4 MET O 1 1
5 10672 1 1 4 MET SD S 10.588 5.433 -23.847 1.00 . A A . 4 MET SD 1 1
5 10673 1 1 5 ALA C C 9.120 2.453 -19.629 1.00 . A A . 5 ALA C 1 1
5 10674 1 1 5 ALA CA C 9.730 1.154 -20.143 1.00 . A A . 5 ALA CA 1 1
5 10675 1 1 5 ALA CB C 11.034 0.853 -19.423 1.00 . A A . 5 ALA CB 1 1
5 10676 1 1 5 ALA H H 10.870 1.275 -21.926 1.00 . A A . 5 ALA H 1 1
5 10677 1 1 5 ALA HA H 9.041 0.343 -19.955 1.00 . A A . 5 ALA HA 1 1
5 10678 1 1 5 ALA HB1 H 10.848 0.752 -18.364 1.00 . A A . 5 ALA HB1 1 1
5 10679 1 1 5 ALA HB2 H 11.732 1.660 -19.590 1.00 . A A . 5 ALA HB2 1 1
5 10680 1 1 5 ALA HB3 H 11.451 -0.068 -19.805 1.00 . A A . 5 ALA HB3 1 1
5 10681 1 1 5 ALA N N 9.948 1.238 -21.579 1.00 . A A . 5 ALA N 1 1
5 10682 1 1 5 ALA O O 9.154 3.478 -20.316 1.00 . A A . 5 ALA O 1 1
5 10683 1 1 6 GLU C C 8.950 4.599 -17.395 1.00 . A A . 6 GLU C 1 1
5 10684 1 1 6 GLU CA C 7.910 3.573 -17.848 1.00 . A A . 6 GLU CA 1 1
5 10685 1 1 6 GLU CB C 7.026 3.153 -16.674 1.00 . A A . 6 GLU CB 1 1
5 10686 1 1 6 GLU CD C 4.964 4.410 -17.406 1.00 . A A . 6 GLU CD 1 1
5 10687 1 1 6 GLU CG C 5.970 4.181 -16.298 1.00 . A A . 6 GLU CG 1 1
5 10688 1 1 6 GLU H H 8.598 1.578 -17.914 1.00 . A A . 6 GLU H 1 1
5 10689 1 1 6 GLU HA H 7.291 4.019 -18.615 1.00 . A A . 6 GLU HA 1 1
5 10690 1 1 6 GLU HB2 H 6.525 2.232 -16.930 1.00 . A A . 6 GLU HB2 1 1
5 10691 1 1 6 GLU HB3 H 7.656 2.984 -15.814 1.00 . A A . 6 GLU HB3 1 1
5 10692 1 1 6 GLU HG2 H 5.444 3.835 -15.422 1.00 . A A . 6 GLU HG2 1 1
5 10693 1 1 6 GLU HG3 H 6.461 5.119 -16.077 1.00 . A A . 6 GLU HG3 1 1
5 10694 1 1 6 GLU N N 8.565 2.410 -18.427 1.00 . A A . 6 GLU N 1 1
5 10695 1 1 6 GLU O O 9.340 4.635 -16.227 1.00 . A A . 6 GLU O 1 1
5 10696 1 1 6 GLU OE1 O 4.175 3.486 -17.700 1.00 . A A . 6 GLU OE1 1 1
5 10697 1 1 6 GLU OE2 O 4.947 5.516 -17.985 1.00 . A A . 6 GLU OE2 1 1
5 10698 1 1 7 PHE C C 11.701 5.838 -17.545 1.00 . A A . 7 PHE C 1 1
5 10699 1 1 7 PHE CA C 10.412 6.435 -18.113 1.00 . A A . 7 PHE CA 1 1
5 10700 1 1 7 PHE CB C 9.852 7.496 -17.162 1.00 . A A . 7 PHE CB 1 1
5 10701 1 1 7 PHE CD1 C 8.795 9.177 -18.700 1.00 . A A . 7 PHE CD1 1 1
5 10702 1 1 7 PHE CD2 C 7.388 7.976 -17.194 1.00 . A A . 7 PHE CD2 1 1
5 10703 1 1 7 PHE CE1 C 7.694 9.856 -19.189 1.00 . A A . 7 PHE CE1 1 1
5 10704 1 1 7 PHE CE2 C 6.285 8.651 -17.680 1.00 . A A . 7 PHE CE2 1 1
5 10705 1 1 7 PHE CG C 8.655 8.230 -17.698 1.00 . A A . 7 PHE CG 1 1
5 10706 1 1 7 PHE CZ C 6.438 9.593 -18.678 1.00 . A A . 7 PHE CZ 1 1
5 10707 1 1 7 PHE H H 9.077 5.271 -19.262 1.00 . A A . 7 PHE H 1 1
5 10708 1 1 7 PHE HA H 10.636 6.901 -19.062 1.00 . A A . 7 PHE HA 1 1
5 10709 1 1 7 PHE HB2 H 9.559 7.016 -16.240 1.00 . A A . 7 PHE HB2 1 1
5 10710 1 1 7 PHE HB3 H 10.622 8.224 -16.953 1.00 . A A . 7 PHE HB3 1 1
5 10711 1 1 7 PHE HD1 H 9.775 9.382 -19.102 1.00 . A A . 7 PHE HD1 1 1
5 10712 1 1 7 PHE HD2 H 7.265 7.240 -16.411 1.00 . A A . 7 PHE HD2 1 1
5 10713 1 1 7 PHE HE1 H 7.816 10.592 -19.968 1.00 . A A . 7 PHE HE1 1 1
5 10714 1 1 7 PHE HE2 H 5.304 8.443 -17.279 1.00 . A A . 7 PHE HE2 1 1
5 10715 1 1 7 PHE HZ H 5.578 10.123 -19.060 1.00 . A A . 7 PHE HZ 1 1
5 10716 1 1 7 PHE N N 9.414 5.397 -18.354 1.00 . A A . 7 PHE N 1 1
5 10717 1 1 7 PHE O O 11.978 4.645 -17.701 1.00 . A A . 7 PHE O 1 1
5 10718 1 1 8 THR C C 13.479 6.590 -14.727 1.00 . A A . 8 THR C 1 1
5 10719 1 1 8 THR CA C 13.672 6.243 -16.196 1.00 . A A . 8 THR CA 1 1
5 10720 1 1 8 THR CB C 14.955 6.913 -16.726 1.00 . A A . 8 THR CB 1 1
5 10721 1 1 8 THR CG2 C 16.195 6.288 -16.102 1.00 . A A . 8 THR CG2 1 1
5 10722 1 1 8 THR H H 12.315 7.646 -16.976 1.00 . A A . 8 THR H 1 1
5 10723 1 1 8 THR HA H 13.763 5.173 -16.307 1.00 . A A . 8 THR HA 1 1
5 10724 1 1 8 THR HB H 14.928 7.962 -16.468 1.00 . A A . 8 THR HB 1 1
5 10725 1 1 8 THR HG1 H 15.377 5.912 -18.386 1.00 . A A . 8 THR HG1 1 1
5 10726 1 1 8 THR HG21 H 16.231 5.237 -16.349 1.00 . A A . 8 THR HG21 1 1
5 10727 1 1 8 THR HG22 H 16.157 6.404 -15.028 1.00 . A A . 8 THR HG22 1 1
5 10728 1 1 8 THR HG23 H 17.078 6.778 -16.486 1.00 . A A . 8 THR HG23 1 1
5 10729 1 1 8 THR N N 12.507 6.688 -16.931 1.00 . A A . 8 THR N 1 1
5 10730 1 1 8 THR O O 13.330 7.759 -14.378 1.00 . A A . 8 THR O 1 1
5 10731 1 1 8 THR OG1 O 15.018 6.783 -18.154 1.00 . A A . 8 THR OG1 1 1
5 10732 1 1 9 PHE C C 14.232 5.222 -11.565 1.00 . A A . 9 PHE C 1 1
5 10733 1 1 9 PHE CA C 13.154 5.807 -12.467 1.00 . A A . 9 PHE CA 1 1
5 10734 1 1 9 PHE CB C 11.778 5.227 -12.112 1.00 . A A . 9 PHE CB 1 1
5 10735 1 1 9 PHE CD1 C 11.237 3.293 -13.622 1.00 . A A . 9 PHE CD1 1 1
5 10736 1 1 9 PHE CD2 C 11.884 2.824 -11.376 1.00 . A A . 9 PHE CD2 1 1
5 10737 1 1 9 PHE CE1 C 11.094 1.942 -13.866 1.00 . A A . 9 PHE CE1 1 1
5 10738 1 1 9 PHE CE2 C 11.744 1.470 -11.614 1.00 . A A . 9 PHE CE2 1 1
5 10739 1 1 9 PHE CG C 11.633 3.751 -12.375 1.00 . A A . 9 PHE CG 1 1
5 10740 1 1 9 PHE CZ C 11.350 1.029 -12.862 1.00 . A A . 9 PHE CZ 1 1
5 10741 1 1 9 PHE H H 13.639 4.673 -14.183 1.00 . A A . 9 PHE H 1 1
5 10742 1 1 9 PHE HA H 13.124 6.876 -12.312 1.00 . A A . 9 PHE HA 1 1
5 10743 1 1 9 PHE HB2 H 11.587 5.392 -11.061 1.00 . A A . 9 PHE HB2 1 1
5 10744 1 1 9 PHE HB3 H 11.023 5.740 -12.691 1.00 . A A . 9 PHE HB3 1 1
5 10745 1 1 9 PHE HD1 H 11.041 4.005 -14.409 1.00 . A A . 9 PHE HD1 1 1
5 10746 1 1 9 PHE HD2 H 12.193 3.170 -10.400 1.00 . A A . 9 PHE HD2 1 1
5 10747 1 1 9 PHE HE1 H 10.785 1.598 -14.842 1.00 . A A . 9 PHE HE1 1 1
5 10748 1 1 9 PHE HE2 H 11.945 0.759 -10.825 1.00 . A A . 9 PHE HE2 1 1
5 10749 1 1 9 PHE HZ H 11.238 -0.028 -13.050 1.00 . A A . 9 PHE HZ 1 1
5 10750 1 1 9 PHE N N 13.453 5.583 -13.871 1.00 . A A . 9 PHE N 1 1
5 10751 1 1 9 PHE O O 14.860 4.212 -11.895 1.00 . A A . 9 PHE O 1 1
5 10752 1 1 10 GLU C C 14.703 5.118 -8.128 1.00 . A A . 10 GLU C 1 1
5 10753 1 1 10 GLU CA C 15.407 5.416 -9.447 1.00 . A A . 10 GLU CA 1 1
5 10754 1 1 10 GLU CB C 16.494 6.465 -9.212 1.00 . A A . 10 GLU CB 1 1
5 10755 1 1 10 GLU CD C 18.434 7.775 -10.129 1.00 . A A . 10 GLU CD 1 1
5 10756 1 1 10 GLU CG C 17.338 6.777 -10.435 1.00 . A A . 10 GLU CG 1 1
5 10757 1 1 10 GLU H H 13.952 6.710 -10.263 1.00 . A A . 10 GLU H 1 1
5 10758 1 1 10 GLU HA H 15.861 4.508 -9.816 1.00 . A A . 10 GLU HA 1 1
5 10759 1 1 10 GLU HB2 H 16.025 7.382 -8.884 1.00 . A A . 10 GLU HB2 1 1
5 10760 1 1 10 GLU HB3 H 17.151 6.113 -8.431 1.00 . A A . 10 GLU HB3 1 1
5 10761 1 1 10 GLU HG2 H 17.793 5.862 -10.785 1.00 . A A . 10 GLU HG2 1 1
5 10762 1 1 10 GLU HG3 H 16.702 7.184 -11.208 1.00 . A A . 10 GLU HG3 1 1
5 10763 1 1 10 GLU N N 14.451 5.879 -10.437 1.00 . A A . 10 GLU N 1 1
5 10764 1 1 10 GLU O O 13.647 5.684 -7.835 1.00 . A A . 10 GLU O 1 1
5 10765 1 1 10 GLU OE1 O 19.515 7.355 -9.662 1.00 . A A . 10 GLU OE1 1 1
5 10766 1 1 10 GLU OE2 O 18.219 8.989 -10.333 1.00 . A A . 10 GLU OE2 1 1
5 10767 1 1 11 ILE C C 15.477 4.787 -4.984 1.00 . A A . 11 ILE C 1 1
5 10768 1 1 11 ILE CA C 14.761 3.928 -6.020 1.00 . A A . 11 ILE CA 1 1
5 10769 1 1 11 ILE CB C 14.905 2.433 -5.662 1.00 . A A . 11 ILE CB 1 1
5 10770 1 1 11 ILE CD1 C 14.285 0.087 -6.468 1.00 . A A . 11 ILE CD1 1 1
5 10771 1 1 11 ILE CG1 C 14.164 1.578 -6.696 1.00 . A A . 11 ILE CG1 1 1
5 10772 1 1 11 ILE CG2 C 14.374 2.164 -4.258 1.00 . A A . 11 ILE CG2 1 1
5 10773 1 1 11 ILE H H 16.081 3.747 -7.661 1.00 . A A . 11 ILE H 1 1
5 10774 1 1 11 ILE HA H 13.708 4.182 -6.013 1.00 . A A . 11 ILE HA 1 1
5 10775 1 1 11 ILE HB H 15.953 2.180 -5.680 1.00 . A A . 11 ILE HB 1 1
5 10776 1 1 11 ILE HD11 H 13.904 -0.159 -5.487 1.00 . A A . 11 ILE HD11 1 1
5 10777 1 1 11 ILE HD12 H 15.324 -0.205 -6.532 1.00 . A A . 11 ILE HD12 1 1
5 10778 1 1 11 ILE HD13 H 13.716 -0.438 -7.218 1.00 . A A . 11 ILE HD13 1 1
5 10779 1 1 11 ILE HG12 H 13.115 1.830 -6.675 1.00 . A A . 11 ILE HG12 1 1
5 10780 1 1 11 ILE HG13 H 14.559 1.795 -7.678 1.00 . A A . 11 ILE HG13 1 1
5 10781 1 1 11 ILE HG21 H 14.451 1.107 -4.042 1.00 . A A . 11 ILE HG21 1 1
5 10782 1 1 11 ILE HG22 H 13.340 2.469 -4.197 1.00 . A A . 11 ILE HG22 1 1
5 10783 1 1 11 ILE HG23 H 14.956 2.720 -3.538 1.00 . A A . 11 ILE HG23 1 1
5 10784 1 1 11 ILE N N 15.281 4.221 -7.344 1.00 . A A . 11 ILE N 1 1
5 10785 1 1 11 ILE O O 16.578 4.460 -4.535 1.00 . A A . 11 ILE O 1 1
5 10786 1 1 12 GLU C C 15.741 6.295 -2.361 1.00 . A A . 12 GLU C 1 1
5 10787 1 1 12 GLU CA C 15.437 6.884 -3.734 1.00 . A A . 12 GLU CA 1 1
5 10788 1 1 12 GLU CB C 14.494 8.077 -3.579 1.00 . A A . 12 GLU CB 1 1
5 10789 1 1 12 GLU CD C 15.512 9.486 -5.403 1.00 . A A . 12 GLU CD 1 1
5 10790 1 1 12 GLU CG C 14.253 8.839 -4.870 1.00 . A A . 12 GLU CG 1 1
5 10791 1 1 12 GLU H H 13.954 6.071 -4.999 1.00 . A A . 12 GLU H 1 1
5 10792 1 1 12 GLU HA H 16.360 7.226 -4.177 1.00 . A A . 12 GLU HA 1 1
5 10793 1 1 12 GLU HB2 H 13.544 7.720 -3.214 1.00 . A A . 12 GLU HB2 1 1
5 10794 1 1 12 GLU HB3 H 14.915 8.761 -2.856 1.00 . A A . 12 GLU HB3 1 1
5 10795 1 1 12 GLU HG2 H 13.876 8.153 -5.614 1.00 . A A . 12 GLU HG2 1 1
5 10796 1 1 12 GLU HG3 H 13.518 9.610 -4.687 1.00 . A A . 12 GLU HG3 1 1
5 10797 1 1 12 GLU N N 14.847 5.902 -4.633 1.00 . A A . 12 GLU N 1 1
5 10798 1 1 12 GLU O O 16.804 6.543 -1.792 1.00 . A A . 12 GLU O 1 1
5 10799 1 1 12 GLU OE1 O 15.984 10.465 -4.789 1.00 . A A . 12 GLU OE1 1 1
5 10800 1 1 12 GLU OE2 O 16.028 9.024 -6.440 1.00 . A A . 12 GLU OE2 1 1
5 10801 1 1 13 GLU C C 14.109 3.718 -0.320 1.00 . A A . 13 GLU C 1 1
5 10802 1 1 13 GLU CA C 14.960 4.967 -0.495 1.00 . A A . 13 GLU CA 1 1
5 10803 1 1 13 GLU CB C 14.573 6.022 0.546 1.00 . A A . 13 GLU CB 1 1
5 10804 1 1 13 GLU CD C 14.402 6.632 2.993 1.00 . A A . 13 GLU CD 1 1
5 10805 1 1 13 GLU CG C 14.585 5.518 1.981 1.00 . A A . 13 GLU CG 1 1
5 10806 1 1 13 GLU H H 14.015 5.292 -2.356 1.00 . A A . 13 GLU H 1 1
5 10807 1 1 13 GLU HA H 15.998 4.702 -0.359 1.00 . A A . 13 GLU HA 1 1
5 10808 1 1 13 GLU HB2 H 15.266 6.846 0.476 1.00 . A A . 13 GLU HB2 1 1
5 10809 1 1 13 GLU HB3 H 13.580 6.382 0.322 1.00 . A A . 13 GLU HB3 1 1
5 10810 1 1 13 GLU HG2 H 13.784 4.804 2.104 1.00 . A A . 13 GLU HG2 1 1
5 10811 1 1 13 GLU HG3 H 15.531 5.032 2.168 1.00 . A A . 13 GLU HG3 1 1
5 10812 1 1 13 GLU N N 14.811 5.514 -1.834 1.00 . A A . 13 GLU N 1 1
5 10813 1 1 13 GLU O O 12.908 3.731 -0.589 1.00 . A A . 13 GLU O 1 1
5 10814 1 1 13 GLU OE1 O 13.470 7.454 2.828 1.00 . A A . 13 GLU OE1 1 1
5 10815 1 1 13 GLU OE2 O 15.201 6.705 3.949 1.00 . A A . 13 GLU OE2 1 1
5 10816 1 1 14 HIS C C 13.517 1.488 1.862 1.00 . A A . 14 HIS C 1 1
5 10817 1 1 14 HIS CA C 14.053 1.406 0.433 1.00 . A A . 14 HIS CA 1 1
5 10818 1 1 14 HIS CB C 15.002 0.209 0.266 1.00 . A A . 14 HIS CB 1 1
5 10819 1 1 14 HIS CD2 C 14.554 -1.826 1.812 1.00 . A A . 14 HIS CD2 1 1
5 10820 1 1 14 HIS CE1 C 13.254 -2.976 0.477 1.00 . A A . 14 HIS CE1 1 1
5 10821 1 1 14 HIS CG C 14.415 -1.114 0.669 1.00 . A A . 14 HIS CG 1 1
5 10822 1 1 14 HIS H H 15.730 2.677 0.208 1.00 . A A . 14 HIS H 1 1
5 10823 1 1 14 HIS HA H 13.221 1.299 -0.248 1.00 . A A . 14 HIS HA 1 1
5 10824 1 1 14 HIS HB2 H 15.293 0.135 -0.768 1.00 . A A . 14 HIS HB2 1 1
5 10825 1 1 14 HIS HB3 H 15.883 0.376 0.871 1.00 . A A . 14 HIS HB3 1 1
5 10826 1 1 14 HIS HD1 H 13.294 -1.624 -1.065 1.00 . A A . 14 HIS HD1 1 1
5 10827 1 1 14 HIS HD2 H 15.138 -1.544 2.675 1.00 . A A . 14 HIS HD2 1 1
5 10828 1 1 14 HIS HE1 H 12.620 -3.755 0.081 1.00 . A A . 14 HIS HE1 1 1
5 10829 1 1 14 HIS HE2 H 13.714 -3.682 2.344 1.00 . A A . 14 HIS HE2 1 1
5 10830 1 1 14 HIS N N 14.747 2.640 0.106 1.00 . A A . 14 HIS N 1 1
5 10831 1 1 14 HIS ND1 N 13.592 -1.865 -0.148 1.00 . A A . 14 HIS ND1 1 1
5 10832 1 1 14 HIS NE2 N 13.822 -2.975 1.663 1.00 . A A . 14 HIS NE2 1 1
5 10833 1 1 14 HIS O O 14.272 1.365 2.828 1.00 . A A . 14 HIS O 1 1
5 10834 1 1 15 LEU C C 11.413 0.591 4.023 1.00 . A A . 15 LEU C 1 1
5 10835 1 1 15 LEU CA C 11.592 1.909 3.287 1.00 . A A . 15 LEU CA 1 1
5 10836 1 1 15 LEU CB C 10.230 2.592 3.121 1.00 . A A . 15 LEU CB 1 1
5 10837 1 1 15 LEU CD1 C 8.879 4.438 2.125 1.00 . A A . 15 LEU CD1 1 1
5 10838 1 1 15 LEU CD2 C 10.835 4.969 3.576 1.00 . A A . 15 LEU CD2 1 1
5 10839 1 1 15 LEU CG C 10.270 4.004 2.549 1.00 . A A . 15 LEU CG 1 1
5 10840 1 1 15 LEU H H 11.655 1.725 1.181 1.00 . A A . 15 LEU H 1 1
5 10841 1 1 15 LEU HA H 12.236 2.550 3.868 1.00 . A A . 15 LEU HA 1 1
5 10842 1 1 15 LEU HB2 H 9.624 1.980 2.469 1.00 . A A . 15 LEU HB2 1 1
5 10843 1 1 15 LEU HB3 H 9.754 2.633 4.090 1.00 . A A . 15 LEU HB3 1 1
5 10844 1 1 15 LEU HD11 H 8.216 4.411 2.978 1.00 . A A . 15 LEU HD11 1 1
5 10845 1 1 15 LEU HD12 H 8.511 3.766 1.362 1.00 . A A . 15 LEU HD12 1 1
5 10846 1 1 15 LEU HD13 H 8.920 5.443 1.731 1.00 . A A . 15 LEU HD13 1 1
5 10847 1 1 15 LEU HD21 H 10.221 4.946 4.466 1.00 . A A . 15 LEU HD21 1 1
5 10848 1 1 15 LEU HD22 H 10.838 5.970 3.167 1.00 . A A . 15 LEU HD22 1 1
5 10849 1 1 15 LEU HD23 H 11.845 4.679 3.825 1.00 . A A . 15 LEU HD23 1 1
5 10850 1 1 15 LEU HG H 10.911 4.023 1.680 1.00 . A A . 15 LEU HG 1 1
5 10851 1 1 15 LEU N N 12.216 1.707 1.986 1.00 . A A . 15 LEU N 1 1
5 10852 1 1 15 LEU O O 12.025 0.362 5.065 1.00 . A A . 15 LEU O 1 1
5 10853 1 1 16 LEU C C 10.285 -2.713 3.218 1.00 . A A . 16 LEU C 1 1
5 10854 1 1 16 LEU CA C 10.215 -1.518 4.149 1.00 . A A . 16 LEU CA 1 1
5 10855 1 1 16 LEU CB C 8.793 -1.418 4.711 1.00 . A A . 16 LEU CB 1 1
5 10856 1 1 16 LEU CD1 C 7.131 -0.346 6.230 1.00 . A A . 16 LEU CD1 1 1
5 10857 1 1 16 LEU CD2 C 9.519 -0.513 6.923 1.00 . A A . 16 LEU CD2 1 1
5 10858 1 1 16 LEU CG C 8.570 -0.328 5.753 1.00 . A A . 16 LEU CG 1 1
5 10859 1 1 16 LEU H H 10.222 -0.102 2.571 1.00 . A A . 16 LEU H 1 1
5 10860 1 1 16 LEU HA H 10.902 -1.668 4.965 1.00 . A A . 16 LEU HA 1 1
5 10861 1 1 16 LEU HB2 H 8.117 -1.242 3.889 1.00 . A A . 16 LEU HB2 1 1
5 10862 1 1 16 LEU HB3 H 8.541 -2.367 5.160 1.00 . A A . 16 LEU HB3 1 1
5 10863 1 1 16 LEU HD11 H 6.915 -1.303 6.682 1.00 . A A . 16 LEU HD11 1 1
5 10864 1 1 16 LEU HD12 H 6.471 -0.188 5.389 1.00 . A A . 16 LEU HD12 1 1
5 10865 1 1 16 LEU HD13 H 6.982 0.440 6.957 1.00 . A A . 16 LEU HD13 1 1
5 10866 1 1 16 LEU HD21 H 9.335 -1.472 7.383 1.00 . A A . 16 LEU HD21 1 1
5 10867 1 1 16 LEU HD22 H 9.358 0.272 7.645 1.00 . A A . 16 LEU HD22 1 1
5 10868 1 1 16 LEU HD23 H 10.537 -0.473 6.565 1.00 . A A . 16 LEU HD23 1 1
5 10869 1 1 16 LEU HG H 8.766 0.637 5.307 1.00 . A A . 16 LEU HG 1 1
5 10870 1 1 16 LEU N N 10.584 -0.284 3.467 1.00 . A A . 16 LEU N 1 1
5 10871 1 1 16 LEU O O 10.039 -2.592 2.019 1.00 . A A . 16 LEU O 1 1
5 10872 1 1 17 THR C C 9.369 -5.914 3.638 1.00 . A A . 17 THR C 1 1
5 10873 1 1 17 THR CA C 10.544 -5.120 3.073 1.00 . A A . 17 THR CA 1 1
5 10874 1 1 17 THR CB C 11.837 -5.943 3.234 1.00 . A A . 17 THR CB 1 1
5 10875 1 1 17 THR CG2 C 11.855 -7.112 2.262 1.00 . A A . 17 THR CG2 1 1
5 10876 1 1 17 THR H H 10.971 -3.854 4.696 1.00 . A A . 17 THR H 1 1
5 10877 1 1 17 THR HA H 10.378 -4.922 2.024 1.00 . A A . 17 THR HA 1 1
5 10878 1 1 17 THR HB H 11.881 -6.328 4.241 1.00 . A A . 17 THR HB 1 1
5 10879 1 1 17 THR HG1 H 13.639 -5.257 3.696 1.00 . A A . 17 THR HG1 1 1
5 10880 1 1 17 THR HG21 H 11.838 -6.738 1.248 1.00 . A A . 17 THR HG21 1 1
5 10881 1 1 17 THR HG22 H 10.988 -7.734 2.430 1.00 . A A . 17 THR HG22 1 1
5 10882 1 1 17 THR HG23 H 12.753 -7.695 2.415 1.00 . A A . 17 THR HG23 1 1
5 10883 1 1 17 THR N N 10.639 -3.857 3.777 1.00 . A A . 17 THR N 1 1
5 10884 1 1 17 THR O O 9.364 -6.245 4.825 1.00 . A A . 17 THR O 1 1
5 10885 1 1 17 THR OG1 O 12.978 -5.107 2.998 1.00 . A A . 17 THR OG1 1 1
5 10886 1 1 18 LEU C C 7.436 -8.393 3.317 1.00 . A A . 18 LEU C 1 1
5 10887 1 1 18 LEU CA C 7.181 -6.894 3.297 1.00 . A A . 18 LEU CA 1 1
5 10888 1 1 18 LEU CB C 5.951 -6.593 2.429 1.00 . A A . 18 LEU CB 1 1
5 10889 1 1 18 LEU CD1 C 4.288 -4.934 1.588 1.00 . A A . 18 LEU CD1 1 1
5 10890 1 1 18 LEU CD2 C 5.939 -4.233 3.319 1.00 . A A . 18 LEU CD2 1 1
5 10891 1 1 18 LEU CG C 5.701 -5.117 2.102 1.00 . A A . 18 LEU CG 1 1
5 10892 1 1 18 LEU H H 8.429 -5.945 1.866 1.00 . A A . 18 LEU H 1 1
5 10893 1 1 18 LEU HA H 6.989 -6.563 4.307 1.00 . A A . 18 LEU HA 1 1
5 10894 1 1 18 LEU HB2 H 6.061 -7.127 1.496 1.00 . A A . 18 LEU HB2 1 1
5 10895 1 1 18 LEU HB3 H 5.080 -6.976 2.937 1.00 . A A . 18 LEU HB3 1 1
5 10896 1 1 18 LEU HD11 H 3.587 -5.257 2.344 1.00 . A A . 18 LEU HD11 1 1
5 10897 1 1 18 LEU HD12 H 4.151 -5.523 0.694 1.00 . A A . 18 LEU HD12 1 1
5 10898 1 1 18 LEU HD13 H 4.119 -3.892 1.364 1.00 . A A . 18 LEU HD13 1 1
5 10899 1 1 18 LEU HD21 H 6.966 -4.332 3.639 1.00 . A A . 18 LEU HD21 1 1
5 10900 1 1 18 LEU HD22 H 5.283 -4.538 4.120 1.00 . A A . 18 LEU HD22 1 1
5 10901 1 1 18 LEU HD23 H 5.739 -3.203 3.063 1.00 . A A . 18 LEU HD23 1 1
5 10902 1 1 18 LEU HG H 6.378 -4.815 1.316 1.00 . A A . 18 LEU HG 1 1
5 10903 1 1 18 LEU N N 8.368 -6.196 2.814 1.00 . A A . 18 LEU N 1 1
5 10904 1 1 18 LEU O O 7.541 -9.001 4.383 1.00 . A A . 18 LEU O 1 1
5 10905 1 1 19 SER C C 7.891 -10.751 0.504 1.00 . A A . 19 SER C 1 1
5 10906 1 1 19 SER CA C 7.787 -10.400 1.983 1.00 . A A . 19 SER CA 1 1
5 10907 1 1 19 SER CB C 6.654 -11.201 2.644 1.00 . A A . 19 SER CB 1 1
5 10908 1 1 19 SER H H 7.506 -8.409 1.320 1.00 . A A . 19 SER H 1 1
5 10909 1 1 19 SER HA H 8.723 -10.639 2.466 1.00 . A A . 19 SER HA 1 1
5 10910 1 1 19 SER HB2 H 6.535 -10.870 3.665 1.00 . A A . 19 SER HB2 1 1
5 10911 1 1 19 SER HB3 H 5.734 -11.030 2.104 1.00 . A A . 19 SER HB3 1 1
5 10912 1 1 19 SER HG H 6.194 -13.065 2.244 1.00 . A A . 19 SER HG 1 1
5 10913 1 1 19 SER N N 7.561 -8.969 2.130 1.00 . A A . 19 SER N 1 1
5 10914 1 1 19 SER O O 7.641 -9.908 -0.362 1.00 . A A . 19 SER O 1 1
5 10915 1 1 19 SER OG O 6.931 -12.594 2.649 1.00 . A A . 19 SER OG 1 1
5 10916 1 1 20 GLU C C 7.393 -13.537 -1.459 1.00 . A A . 20 GLU C 1 1
5 10917 1 1 20 GLU CA C 8.407 -12.441 -1.152 1.00 . A A . 20 GLU CA 1 1
5 10918 1 1 20 GLU CB C 9.819 -12.969 -1.388 1.00 . A A . 20 GLU CB 1 1
5 10919 1 1 20 GLU CD C 11.208 -14.338 -2.970 1.00 . A A . 20 GLU CD 1 1
5 10920 1 1 20 GLU CG C 10.080 -13.347 -2.831 1.00 . A A . 20 GLU CG 1 1
5 10921 1 1 20 GLU H H 8.423 -12.622 0.951 1.00 . A A . 20 GLU H 1 1
5 10922 1 1 20 GLU HA H 8.227 -11.599 -1.802 1.00 . A A . 20 GLU HA 1 1
5 10923 1 1 20 GLU HB2 H 10.530 -12.206 -1.102 1.00 . A A . 20 GLU HB2 1 1
5 10924 1 1 20 GLU HB3 H 9.973 -13.844 -0.774 1.00 . A A . 20 GLU HB3 1 1
5 10925 1 1 20 GLU HG2 H 9.183 -13.784 -3.244 1.00 . A A . 20 GLU HG2 1 1
5 10926 1 1 20 GLU HG3 H 10.332 -12.453 -3.386 1.00 . A A . 20 GLU HG3 1 1
5 10927 1 1 20 GLU N N 8.260 -11.990 0.219 1.00 . A A . 20 GLU N 1 1
5 10928 1 1 20 GLU O O 7.394 -14.593 -0.822 1.00 . A A . 20 GLU O 1 1
5 10929 1 1 20 GLU OE1 O 12.382 -13.916 -2.997 1.00 . A A . 20 GLU OE1 1 1
5 10930 1 1 20 GLU OE2 O 10.918 -15.549 -3.056 1.00 . A A . 20 GLU OE2 1 1
5 10931 1 1 21 ASN C C 5.750 -14.755 -4.231 1.00 . A A . 21 ASN C 1 1
5 10932 1 1 21 ASN CA C 5.511 -14.250 -2.814 1.00 . A A . 21 ASN CA 1 1
5 10933 1 1 21 ASN CB C 4.114 -13.625 -2.700 1.00 . A A . 21 ASN CB 1 1
5 10934 1 1 21 ASN CG C 3.923 -12.429 -3.619 1.00 . A A . 21 ASN CG 1 1
5 10935 1 1 21 ASN H H 6.618 -12.448 -2.942 1.00 . A A . 21 ASN H 1 1
5 10936 1 1 21 ASN HA H 5.576 -15.088 -2.133 1.00 . A A . 21 ASN HA 1 1
5 10937 1 1 21 ASN HB2 H 3.374 -14.370 -2.953 1.00 . A A . 21 ASN HB2 1 1
5 10938 1 1 21 ASN HB3 H 3.957 -13.301 -1.682 1.00 . A A . 21 ASN HB3 1 1
5 10939 1 1 21 ASN HD21 H 3.116 -13.587 -5.023 1.00 . A A . 21 ASN HD21 1 1
5 10940 1 1 21 ASN HD22 H 3.260 -11.908 -5.414 1.00 . A A . 21 ASN HD22 1 1
5 10941 1 1 21 ASN N N 6.539 -13.291 -2.436 1.00 . A A . 21 ASN N 1 1
5 10942 1 1 21 ASN ND2 N 3.376 -12.664 -4.803 1.00 . A A . 21 ASN ND2 1 1
5 10943 1 1 21 ASN O O 6.605 -14.233 -4.946 1.00 . A A . 21 ASN O 1 1
5 10944 1 1 21 ASN OD1 O 4.236 -11.299 -3.251 1.00 . A A . 21 ASN OD1 1 1
5 10945 1 1 22 GLU C C 6.467 -16.811 -6.348 1.00 . A A . 22 GLU C 1 1
5 10946 1 1 22 GLU CA C 5.052 -16.350 -5.963 1.00 . A A . 22 GLU CA 1 1
5 10947 1 1 22 GLU CB C 4.540 -15.315 -6.970 1.00 . A A . 22 GLU CB 1 1
5 10948 1 1 22 GLU CD C 2.833 -16.777 -8.096 1.00 . A A . 22 GLU CD 1 1
5 10949 1 1 22 GLU CG C 4.066 -15.919 -8.278 1.00 . A A . 22 GLU CG 1 1
5 10950 1 1 22 GLU H H 4.393 -16.195 -3.963 1.00 . A A . 22 GLU H 1 1
5 10951 1 1 22 GLU HA H 4.396 -17.208 -5.985 1.00 . A A . 22 GLU HA 1 1
5 10952 1 1 22 GLU HB2 H 3.713 -14.780 -6.527 1.00 . A A . 22 GLU HB2 1 1
5 10953 1 1 22 GLU HB3 H 5.335 -14.617 -7.188 1.00 . A A . 22 GLU HB3 1 1
5 10954 1 1 22 GLU HG2 H 3.837 -15.120 -8.966 1.00 . A A . 22 GLU HG2 1 1
5 10955 1 1 22 GLU HG3 H 4.859 -16.531 -8.682 1.00 . A A . 22 GLU HG3 1 1
5 10956 1 1 22 GLU N N 5.007 -15.792 -4.613 1.00 . A A . 22 GLU N 1 1
5 10957 1 1 22 GLU O O 6.744 -17.069 -7.520 1.00 . A A . 22 GLU O 1 1
5 10958 1 1 22 GLU OE1 O 2.976 -17.972 -7.771 1.00 . A A . 22 GLU OE1 1 1
5 10959 1 1 22 GLU OE2 O 1.713 -16.252 -8.273 1.00 . A A . 22 GLU OE2 1 1
5 10960 1 1 23 LYS C C 9.434 -16.243 -6.437 1.00 . A A . 23 LYS C 1 1
5 10961 1 1 23 LYS CA C 8.747 -17.283 -5.556 1.00 . A A . 23 LYS CA 1 1
5 10962 1 1 23 LYS CB C 8.907 -18.679 -6.166 1.00 . A A . 23 LYS CB 1 1
5 10963 1 1 23 LYS CD C 8.616 -21.159 -5.926 1.00 . A A . 23 LYS CD 1 1
5 10964 1 1 23 LYS CE C 7.706 -21.268 -7.139 1.00 . A A . 23 LYS CE 1 1
5 10965 1 1 23 LYS CG C 8.476 -19.807 -5.243 1.00 . A A . 23 LYS CG 1 1
5 10966 1 1 23 LYS H H 7.018 -16.823 -4.426 1.00 . A A . 23 LYS H 1 1
5 10967 1 1 23 LYS HA H 9.226 -17.274 -4.588 1.00 . A A . 23 LYS HA 1 1
5 10968 1 1 23 LYS HB2 H 8.315 -18.736 -7.068 1.00 . A A . 23 LYS HB2 1 1
5 10969 1 1 23 LYS HB3 H 9.947 -18.831 -6.420 1.00 . A A . 23 LYS HB3 1 1
5 10970 1 1 23 LYS HD2 H 9.639 -21.286 -6.245 1.00 . A A . 23 LYS HD2 1 1
5 10971 1 1 23 LYS HD3 H 8.356 -21.937 -5.222 1.00 . A A . 23 LYS HD3 1 1
5 10972 1 1 23 LYS HE2 H 7.923 -20.452 -7.813 1.00 . A A . 23 LYS HE2 1 1
5 10973 1 1 23 LYS HE3 H 7.905 -22.207 -7.637 1.00 . A A . 23 LYS HE3 1 1
5 10974 1 1 23 LYS HG2 H 9.095 -19.793 -4.359 1.00 . A A . 23 LYS HG2 1 1
5 10975 1 1 23 LYS HG3 H 7.441 -19.656 -4.965 1.00 . A A . 23 LYS HG3 1 1
5 10976 1 1 23 LYS HZ1 H 5.675 -21.146 -7.612 1.00 . A A . 23 LYS HZ1 1 1
5 10977 1 1 23 LYS HZ2 H 6.088 -20.381 -6.159 1.00 . A A . 23 LYS HZ2 1 1
5 10978 1 1 23 LYS HZ3 H 6.007 -22.072 -6.228 1.00 . A A . 23 LYS HZ3 1 1
5 10979 1 1 23 LYS N N 7.338 -16.951 -5.345 1.00 . A A . 23 LYS N 1 1
5 10980 1 1 23 LYS NZ N 6.272 -21.215 -6.759 1.00 . A A . 23 LYS NZ 1 1
5 10981 1 1 23 LYS O O 9.351 -16.287 -7.666 1.00 . A A . 23 LYS O 1 1
5 10982 1 1 24 GLY C C 10.101 -12.943 -6.518 1.00 . A A . 24 GLY C 1 1
5 10983 1 1 24 GLY CA C 10.812 -14.276 -6.538 1.00 . A A . 24 GLY CA 1 1
5 10984 1 1 24 GLY H H 10.126 -15.302 -4.817 1.00 . A A . 24 GLY H 1 1
5 10985 1 1 24 GLY HA2 H 11.794 -14.152 -6.103 1.00 . A A . 24 GLY HA2 1 1
5 10986 1 1 24 GLY HA3 H 10.923 -14.595 -7.563 1.00 . A A . 24 GLY HA3 1 1
5 10987 1 1 24 GLY N N 10.103 -15.299 -5.802 1.00 . A A . 24 GLY N 1 1
5 10988 1 1 24 GLY O O 10.743 -11.895 -6.473 1.00 . A A . 24 GLY O 1 1
5 10989 1 1 25 TRP C C 7.971 -11.103 -5.192 1.00 . A A . 25 TRP C 1 1
5 10990 1 1 25 TRP CA C 7.985 -11.749 -6.566 1.00 . A A . 25 TRP CA 1 1
5 10991 1 1 25 TRP CB C 6.557 -12.017 -7.045 1.00 . A A . 25 TRP CB 1 1
5 10992 1 1 25 TRP CD1 C 6.941 -13.598 -9.021 1.00 . A A . 25 TRP CD1 1 1
5 10993 1 1 25 TRP CD2 C 5.889 -11.695 -9.551 1.00 . A A . 25 TRP CD2 1 1
5 10994 1 1 25 TRP CE2 C 6.036 -12.465 -10.719 1.00 . A A . 25 TRP CE2 1 1
5 10995 1 1 25 TRP CE3 C 5.252 -10.451 -9.641 1.00 . A A . 25 TRP CE3 1 1
5 10996 1 1 25 TRP CG C 6.478 -12.436 -8.478 1.00 . A A . 25 TRP CG 1 1
5 10997 1 1 25 TRP CH2 C 4.952 -10.820 -12.015 1.00 . A A . 25 TRP CH2 1 1
5 10998 1 1 25 TRP CZ2 C 5.572 -12.037 -11.957 1.00 . A A . 25 TRP CZ2 1 1
5 10999 1 1 25 TRP CZ3 C 4.790 -10.028 -10.871 1.00 . A A . 25 TRP CZ3 1 1
5 11000 1 1 25 TRP H H 8.309 -13.843 -6.497 1.00 . A A . 25 TRP H 1 1
5 11001 1 1 25 TRP HA H 8.465 -11.075 -7.259 1.00 . A A . 25 TRP HA 1 1
5 11002 1 1 25 TRP HB2 H 6.123 -12.804 -6.445 1.00 . A A . 25 TRP HB2 1 1
5 11003 1 1 25 TRP HB3 H 5.973 -11.117 -6.926 1.00 . A A . 25 TRP HB3 1 1
5 11004 1 1 25 TRP HD1 H 7.442 -14.375 -8.464 1.00 . A A . 25 TRP HD1 1 1
5 11005 1 1 25 TRP HE1 H 6.926 -14.350 -10.984 1.00 . A A . 25 TRP HE1 1 1
5 11006 1 1 25 TRP HE3 H 5.121 -9.829 -8.768 1.00 . A A . 25 TRP HE3 1 1
5 11007 1 1 25 TRP HH2 H 4.576 -10.451 -12.957 1.00 . A A . 25 TRP HH2 1 1
5 11008 1 1 25 TRP HZ2 H 5.690 -12.635 -12.850 1.00 . A A . 25 TRP HZ2 1 1
5 11009 1 1 25 TRP HZ3 H 4.294 -9.072 -10.958 1.00 . A A . 25 TRP HZ3 1 1
5 11010 1 1 25 TRP N N 8.772 -12.977 -6.533 1.00 . A A . 25 TRP N 1 1
5 11011 1 1 25 TRP NE1 N 6.684 -13.622 -10.370 1.00 . A A . 25 TRP NE1 1 1
5 11012 1 1 25 TRP O O 7.182 -11.469 -4.322 1.00 . A A . 25 TRP O 1 1
5 11013 1 1 26 THR C C 8.193 -8.277 -3.581 1.00 . A A . 26 THR C 1 1
5 11014 1 1 26 THR CA C 9.036 -9.539 -3.701 1.00 . A A . 26 THR CA 1 1
5 11015 1 1 26 THR CB C 10.522 -9.199 -3.469 1.00 . A A . 26 THR CB 1 1
5 11016 1 1 26 THR CG2 C 10.795 -8.880 -2.004 1.00 . A A . 26 THR CG2 1 1
5 11017 1 1 26 THR H H 9.390 -9.829 -5.762 1.00 . A A . 26 THR H 1 1
5 11018 1 1 26 THR HA H 8.723 -10.248 -2.947 1.00 . A A . 26 THR HA 1 1
5 11019 1 1 26 THR HB H 10.778 -8.336 -4.068 1.00 . A A . 26 THR HB 1 1
5 11020 1 1 26 THR HG1 H 10.942 -10.717 -4.659 1.00 . A A . 26 THR HG1 1 1
5 11021 1 1 26 THR HG21 H 10.528 -9.732 -1.395 1.00 . A A . 26 THR HG21 1 1
5 11022 1 1 26 THR HG22 H 10.207 -8.026 -1.708 1.00 . A A . 26 THR HG22 1 1
5 11023 1 1 26 THR HG23 H 11.843 -8.659 -1.874 1.00 . A A . 26 THR HG23 1 1
5 11024 1 1 26 THR N N 8.856 -10.148 -4.999 1.00 . A A . 26 THR N 1 1
5 11025 1 1 26 THR O O 8.094 -7.494 -4.528 1.00 . A A . 26 THR O 1 1
5 11026 1 1 26 THR OG1 O 11.331 -10.310 -3.874 1.00 . A A . 26 THR OG1 1 1
5 11027 1 1 27 LYS C C 7.568 -6.047 -1.123 1.00 . A A . 27 LYS C 1 1
5 11028 1 1 27 LYS CA C 6.828 -6.884 -2.139 1.00 . A A . 27 LYS CA 1 1
5 11029 1 1 27 LYS CB C 5.418 -7.183 -1.631 1.00 . A A . 27 LYS CB 1 1
5 11030 1 1 27 LYS CD C 3.045 -7.688 -2.287 1.00 . A A . 27 LYS CD 1 1
5 11031 1 1 27 LYS CE C 2.806 -8.472 -1.013 1.00 . A A . 27 LYS CE 1 1
5 11032 1 1 27 LYS CG C 4.504 -7.722 -2.707 1.00 . A A . 27 LYS CG 1 1
5 11033 1 1 27 LYS H H 7.626 -8.799 -1.735 1.00 . A A . 27 LYS H 1 1
5 11034 1 1 27 LYS HA H 6.755 -6.322 -3.059 1.00 . A A . 27 LYS HA 1 1
5 11035 1 1 27 LYS HB2 H 5.476 -7.912 -0.836 1.00 . A A . 27 LYS HB2 1 1
5 11036 1 1 27 LYS HB3 H 4.986 -6.272 -1.243 1.00 . A A . 27 LYS HB3 1 1
5 11037 1 1 27 LYS HD2 H 2.753 -6.661 -2.125 1.00 . A A . 27 LYS HD2 1 1
5 11038 1 1 27 LYS HD3 H 2.445 -8.112 -3.078 1.00 . A A . 27 LYS HD3 1 1
5 11039 1 1 27 LYS HE2 H 3.451 -8.083 -0.240 1.00 . A A . 27 LYS HE2 1 1
5 11040 1 1 27 LYS HE3 H 1.775 -8.348 -0.717 1.00 . A A . 27 LYS HE3 1 1
5 11041 1 1 27 LYS HG2 H 4.622 -7.114 -3.587 1.00 . A A . 27 LYS HG2 1 1
5 11042 1 1 27 LYS HG3 H 4.784 -8.738 -2.924 1.00 . A A . 27 LYS HG3 1 1
5 11043 1 1 27 LYS HZ1 H 2.295 -10.383 -1.665 1.00 . A A . 27 LYS HZ1 1 1
5 11044 1 1 27 LYS HZ2 H 3.221 -10.368 -0.247 1.00 . A A . 27 LYS HZ2 1 1
5 11045 1 1 27 LYS HZ3 H 3.950 -10.060 -1.750 1.00 . A A . 27 LYS HZ3 1 1
5 11046 1 1 27 LYS N N 7.572 -8.097 -2.423 1.00 . A A . 27 LYS N 1 1
5 11047 1 1 27 LYS NZ N 3.088 -9.921 -1.186 1.00 . A A . 27 LYS NZ 1 1
5 11048 1 1 27 LYS O O 7.914 -6.524 -0.034 1.00 . A A . 27 LYS O 1 1
5 11049 1 1 28 GLU C C 7.857 -2.498 -0.754 1.00 . A A . 28 GLU C 1 1
5 11050 1 1 28 GLU CA C 8.494 -3.872 -0.629 1.00 . A A . 28 GLU CA 1 1
5 11051 1 1 28 GLU CB C 9.979 -3.796 -0.987 1.00 . A A . 28 GLU CB 1 1
5 11052 1 1 28 GLU CD C 11.727 -3.143 -2.683 1.00 . A A . 28 GLU CD 1 1
5 11053 1 1 28 GLU CG C 10.248 -3.269 -2.387 1.00 . A A . 28 GLU CG 1 1
5 11054 1 1 28 GLU H H 7.529 -4.512 -2.388 1.00 . A A . 28 GLU H 1 1
5 11055 1 1 28 GLU HA H 8.390 -4.217 0.388 1.00 . A A . 28 GLU HA 1 1
5 11056 1 1 28 GLU HB2 H 10.473 -3.147 -0.279 1.00 . A A . 28 GLU HB2 1 1
5 11057 1 1 28 GLU HB3 H 10.405 -4.786 -0.912 1.00 . A A . 28 GLU HB3 1 1
5 11058 1 1 28 GLU HG2 H 9.808 -3.945 -3.105 1.00 . A A . 28 GLU HG2 1 1
5 11059 1 1 28 GLU HG3 H 9.791 -2.296 -2.486 1.00 . A A . 28 GLU HG3 1 1
5 11060 1 1 28 GLU N N 7.816 -4.809 -1.494 1.00 . A A . 28 GLU N 1 1
5 11061 1 1 28 GLU O O 7.013 -2.268 -1.623 1.00 . A A . 28 GLU O 1 1
5 11062 1 1 28 GLU OE1 O 12.323 -4.125 -3.161 1.00 . A A . 28 GLU OE1 1 1
5 11063 1 1 28 GLU OE2 O 12.303 -2.064 -2.418 1.00 . A A . 28 GLU OE2 1 1
5 11064 1 1 29 ILE C C 9.016 0.679 -0.055 1.00 . A A . 29 ILE C 1 1
5 11065 1 1 29 ILE CA C 7.807 -0.225 0.087 1.00 . A A . 29 ILE CA 1 1
5 11066 1 1 29 ILE CB C 7.014 0.153 1.358 1.00 . A A . 29 ILE CB 1 1
5 11067 1 1 29 ILE CD1 C 5.004 -0.535 2.771 1.00 . A A . 29 ILE CD1 1 1
5 11068 1 1 29 ILE CG1 C 5.813 -0.782 1.517 1.00 . A A . 29 ILE CG1 1 1
5 11069 1 1 29 ILE CG2 C 6.555 1.606 1.288 1.00 . A A . 29 ILE CG2 1 1
5 11070 1 1 29 ILE H H 8.892 -1.878 0.825 1.00 . A A . 29 ILE H 1 1
5 11071 1 1 29 ILE HA H 7.165 -0.101 -0.774 1.00 . A A . 29 ILE HA 1 1
5 11072 1 1 29 ILE HB H 7.667 0.044 2.216 1.00 . A A . 29 ILE HB 1 1
5 11073 1 1 29 ILE HD11 H 4.590 0.462 2.742 1.00 . A A . 29 ILE HD11 1 1
5 11074 1 1 29 ILE HD12 H 5.643 -0.636 3.637 1.00 . A A . 29 ILE HD12 1 1
5 11075 1 1 29 ILE HD13 H 4.203 -1.256 2.828 1.00 . A A . 29 ILE HD13 1 1
5 11076 1 1 29 ILE HG12 H 5.156 -0.656 0.672 1.00 . A A . 29 ILE HG12 1 1
5 11077 1 1 29 ILE HG13 H 6.164 -1.803 1.545 1.00 . A A . 29 ILE HG13 1 1
5 11078 1 1 29 ILE HG21 H 7.418 2.253 1.226 1.00 . A A . 29 ILE HG21 1 1
5 11079 1 1 29 ILE HG22 H 5.988 1.848 2.173 1.00 . A A . 29 ILE HG22 1 1
5 11080 1 1 29 ILE HG23 H 5.936 1.746 0.414 1.00 . A A . 29 ILE HG23 1 1
5 11081 1 1 29 ILE N N 8.255 -1.604 0.128 1.00 . A A . 29 ILE N 1 1
5 11082 1 1 29 ILE O O 9.909 0.655 0.791 1.00 . A A . 29 ILE O 1 1
5 11083 1 1 30 ASN C C 9.837 3.578 -2.096 1.00 . A A . 30 ASN C 1 1
5 11084 1 1 30 ASN CA C 10.228 2.283 -1.395 1.00 . A A . 30 ASN CA 1 1
5 11085 1 1 30 ASN CB C 11.244 1.515 -2.249 1.00 . A A . 30 ASN CB 1 1
5 11086 1 1 30 ASN CG C 10.684 1.091 -3.597 1.00 . A A . 30 ASN CG 1 1
5 11087 1 1 30 ASN H H 8.309 1.454 -1.758 1.00 . A A . 30 ASN H 1 1
5 11088 1 1 30 ASN HA H 10.684 2.527 -0.447 1.00 . A A . 30 ASN HA 1 1
5 11089 1 1 30 ASN HB2 H 12.105 2.143 -2.421 1.00 . A A . 30 ASN HB2 1 1
5 11090 1 1 30 ASN HB3 H 11.553 0.627 -1.715 1.00 . A A . 30 ASN HB3 1 1
5 11091 1 1 30 ASN HD21 H 11.395 2.738 -4.458 1.00 . A A . 30 ASN HD21 1 1
5 11092 1 1 30 ASN HD22 H 10.527 1.657 -5.490 1.00 . A A . 30 ASN HD22 1 1
5 11093 1 1 30 ASN N N 9.066 1.449 -1.126 1.00 . A A . 30 ASN N 1 1
5 11094 1 1 30 ASN ND2 N 10.895 1.911 -4.617 1.00 . A A . 30 ASN ND2 1 1
5 11095 1 1 30 ASN O O 8.715 3.730 -2.574 1.00 . A A . 30 ASN O 1 1
5 11096 1 1 30 ASN OD1 O 10.080 0.031 -3.724 1.00 . A A . 30 ASN OD1 1 1
5 11097 1 1 31 ARG C C 11.024 5.566 -4.318 1.00 . A A . 31 ARG C 1 1
5 11098 1 1 31 ARG CA C 10.593 5.756 -2.874 1.00 . A A . 31 ARG CA 1 1
5 11099 1 1 31 ARG CB C 11.413 6.890 -2.260 1.00 . A A . 31 ARG CB 1 1
5 11100 1 1 31 ARG CD C 11.726 8.576 -0.446 1.00 . A A . 31 ARG CD 1 1
5 11101 1 1 31 ARG CG C 10.916 7.376 -0.911 1.00 . A A . 31 ARG CG 1 1
5 11102 1 1 31 ARG CZ C 11.069 10.506 0.937 1.00 . A A . 31 ARG CZ 1 1
5 11103 1 1 31 ARG H H 11.617 4.364 -1.647 1.00 . A A . 31 ARG H 1 1
5 11104 1 1 31 ARG HA H 9.546 6.016 -2.848 1.00 . A A . 31 ARG HA 1 1
5 11105 1 1 31 ARG HB2 H 12.431 6.553 -2.139 1.00 . A A . 31 ARG HB2 1 1
5 11106 1 1 31 ARG HB3 H 11.405 7.727 -2.944 1.00 . A A . 31 ARG HB3 1 1
5 11107 1 1 31 ARG HD2 H 12.736 8.256 -0.244 1.00 . A A . 31 ARG HD2 1 1
5 11108 1 1 31 ARG HD3 H 11.738 9.312 -1.239 1.00 . A A . 31 ARG HD3 1 1
5 11109 1 1 31 ARG HE H 10.879 8.585 1.483 1.00 . A A . 31 ARG HE 1 1
5 11110 1 1 31 ARG HG2 H 9.878 7.662 -1.000 1.00 . A A . 31 ARG HG2 1 1
5 11111 1 1 31 ARG HG3 H 11.017 6.580 -0.189 1.00 . A A . 31 ARG HG3 1 1
5 11112 1 1 31 ARG HH11 H 11.926 11.000 -0.830 1.00 . A A . 31 ARG HH11 1 1
5 11113 1 1 31 ARG HH12 H 11.405 12.345 0.144 1.00 . A A . 31 ARG HH12 1 1
5 11114 1 1 31 ARG HH21 H 10.229 10.347 2.769 1.00 . A A . 31 ARG HH21 1 1
5 11115 1 1 31 ARG HH22 H 10.454 11.967 2.192 1.00 . A A . 31 ARG HH22 1 1
5 11116 1 1 31 ARG N N 10.775 4.515 -2.134 1.00 . A A . 31 ARG N 1 1
5 11117 1 1 31 ARG NE N 11.181 9.191 0.758 1.00 . A A . 31 ARG NE 1 1
5 11118 1 1 31 ARG NH1 N 11.505 11.347 0.008 1.00 . A A . 31 ARG NH1 1 1
5 11119 1 1 31 ARG NH2 N 10.543 10.979 2.056 1.00 . A A . 31 ARG NH2 1 1
5 11120 1 1 31 ARG O O 12.017 4.886 -4.587 1.00 . A A . 31 ARG O 1 1
5 11121 1 1 32 VAL C C 10.684 7.524 -7.227 1.00 . A A . 32 VAL C 1 1
5 11122 1 1 32 VAL CA C 10.634 6.112 -6.648 1.00 . A A . 32 VAL CA 1 1
5 11123 1 1 32 VAL CB C 9.628 5.264 -7.459 1.00 . A A . 32 VAL CB 1 1
5 11124 1 1 32 VAL CG1 C 10.009 5.227 -8.932 1.00 . A A . 32 VAL CG1 1 1
5 11125 1 1 32 VAL CG2 C 9.549 3.849 -6.911 1.00 . A A . 32 VAL CG2 1 1
5 11126 1 1 32 VAL H H 9.470 6.647 -4.962 1.00 . A A . 32 VAL H 1 1
5 11127 1 1 32 VAL HA H 11.611 5.662 -6.734 1.00 . A A . 32 VAL HA 1 1
5 11128 1 1 32 VAL HB H 8.652 5.714 -7.371 1.00 . A A . 32 VAL HB 1 1
5 11129 1 1 32 VAL HG11 H 10.050 6.234 -9.318 1.00 . A A . 32 VAL HG11 1 1
5 11130 1 1 32 VAL HG12 H 9.271 4.661 -9.480 1.00 . A A . 32 VAL HG12 1 1
5 11131 1 1 32 VAL HG13 H 10.976 4.759 -9.040 1.00 . A A . 32 VAL HG13 1 1
5 11132 1 1 32 VAL HG21 H 8.840 3.278 -7.493 1.00 . A A . 32 VAL HG21 1 1
5 11133 1 1 32 VAL HG22 H 9.229 3.879 -5.879 1.00 . A A . 32 VAL HG22 1 1
5 11134 1 1 32 VAL HG23 H 10.523 3.385 -6.973 1.00 . A A . 32 VAL HG23 1 1
5 11135 1 1 32 VAL N N 10.283 6.161 -5.237 1.00 . A A . 32 VAL N 1 1
5 11136 1 1 32 VAL O O 9.796 8.339 -6.974 1.00 . A A . 32 VAL O 1 1
5 11137 1 1 33 SER C C 11.808 8.914 -10.153 1.00 . A A . 33 SER C 1 1
5 11138 1 1 33 SER CA C 11.883 9.095 -8.640 1.00 . A A . 33 SER CA 1 1
5 11139 1 1 33 SER CB C 13.218 9.733 -8.253 1.00 . A A . 33 SER CB 1 1
5 11140 1 1 33 SER H H 12.449 7.136 -8.082 1.00 . A A . 33 SER H 1 1
5 11141 1 1 33 SER HA H 11.076 9.734 -8.317 1.00 . A A . 33 SER HA 1 1
5 11142 1 1 33 SER HB2 H 13.396 10.597 -8.876 1.00 . A A . 33 SER HB2 1 1
5 11143 1 1 33 SER HB3 H 13.185 10.036 -7.216 1.00 . A A . 33 SER HB3 1 1
5 11144 1 1 33 SER HG H 14.948 8.953 -7.738 1.00 . A A . 33 SER HG 1 1
5 11145 1 1 33 SER N N 11.739 7.810 -7.974 1.00 . A A . 33 SER N 1 1
5 11146 1 1 33 SER O O 12.570 8.141 -10.730 1.00 . A A . 33 SER O 1 1
5 11147 1 1 33 SER OG O 14.281 8.814 -8.429 1.00 . A A . 33 SER OG 1 1
5 11148 1 1 34 PHE C C 11.432 10.641 -12.964 1.00 . A A . 34 PHE C 1 1
5 11149 1 1 34 PHE CA C 10.720 9.508 -12.239 1.00 . A A . 34 PHE CA 1 1
5 11150 1 1 34 PHE CB C 9.238 9.497 -12.620 1.00 . A A . 34 PHE CB 1 1
5 11151 1 1 34 PHE CD1 C 8.576 7.126 -13.098 1.00 . A A . 34 PHE CD1 1 1
5 11152 1 1 34 PHE CD2 C 7.808 8.124 -11.074 1.00 . A A . 34 PHE CD2 1 1
5 11153 1 1 34 PHE CE1 C 7.923 5.954 -12.773 1.00 . A A . 34 PHE CE1 1 1
5 11154 1 1 34 PHE CE2 C 7.153 6.952 -10.742 1.00 . A A . 34 PHE CE2 1 1
5 11155 1 1 34 PHE CG C 8.526 8.224 -12.254 1.00 . A A . 34 PHE CG 1 1
5 11156 1 1 34 PHE CZ C 7.212 5.866 -11.592 1.00 . A A . 34 PHE CZ 1 1
5 11157 1 1 34 PHE H H 10.288 10.205 -10.287 1.00 . A A . 34 PHE H 1 1
5 11158 1 1 34 PHE HA H 11.162 8.573 -12.547 1.00 . A A . 34 PHE HA 1 1
5 11159 1 1 34 PHE HB2 H 8.739 10.313 -12.118 1.00 . A A . 34 PHE HB2 1 1
5 11160 1 1 34 PHE HB3 H 9.150 9.633 -13.689 1.00 . A A . 34 PHE HB3 1 1
5 11161 1 1 34 PHE HD1 H 9.135 7.194 -14.020 1.00 . A A . 34 PHE HD1 1 1
5 11162 1 1 34 PHE HD2 H 7.761 8.973 -10.408 1.00 . A A . 34 PHE HD2 1 1
5 11163 1 1 34 PHE HE1 H 7.968 5.106 -13.441 1.00 . A A . 34 PHE HE1 1 1
5 11164 1 1 34 PHE HE2 H 6.597 6.885 -9.816 1.00 . A A . 34 PHE HE2 1 1
5 11165 1 1 34 PHE HZ H 6.701 4.951 -11.336 1.00 . A A . 34 PHE HZ 1 1
5 11166 1 1 34 PHE N N 10.879 9.612 -10.794 1.00 . A A . 34 PHE N 1 1
5 11167 1 1 34 PHE O O 11.043 11.805 -12.846 1.00 . A A . 34 PHE O 1 1
5 11168 1 1 35 ASN C C 14.086 12.174 -13.732 1.00 . A A . 35 ASN C 1 1
5 11169 1 1 35 ASN CA C 13.245 11.201 -14.561 1.00 . A A . 35 ASN CA 1 1
5 11170 1 1 35 ASN CB C 12.335 11.969 -15.531 1.00 . A A . 35 ASN CB 1 1
5 11171 1 1 35 ASN CG C 11.490 11.052 -16.400 1.00 . A A . 35 ASN CG 1 1
5 11172 1 1 35 ASN H H 12.759 9.332 -13.688 1.00 . A A . 35 ASN H 1 1
5 11173 1 1 35 ASN HA H 13.923 10.596 -15.144 1.00 . A A . 35 ASN HA 1 1
5 11174 1 1 35 ASN HB2 H 11.671 12.603 -14.960 1.00 . A A . 35 ASN HB2 1 1
5 11175 1 1 35 ASN HB3 H 12.946 12.584 -16.174 1.00 . A A . 35 ASN HB3 1 1
5 11176 1 1 35 ASN HD21 H 9.892 11.404 -15.266 1.00 . A A . 35 ASN HD21 1 1
5 11177 1 1 35 ASN HD22 H 9.654 10.326 -16.597 1.00 . A A . 35 ASN HD22 1 1
5 11178 1 1 35 ASN N N 12.480 10.276 -13.711 1.00 . A A . 35 ASN N 1 1
5 11179 1 1 35 ASN ND2 N 10.219 10.911 -16.054 1.00 . A A . 35 ASN ND2 1 1
5 11180 1 1 35 ASN O O 15.311 12.208 -13.859 1.00 . A A . 35 ASN O 1 1
5 11181 1 1 35 ASN OD1 O 11.965 10.503 -17.398 1.00 . A A . 35 ASN OD1 1 1
5 11182 1 1 36 GLY C C 14.399 13.228 -10.675 1.00 . A A . 36 GLY C 1 1
5 11183 1 1 36 GLY CA C 14.141 13.870 -12.020 1.00 . A A . 36 GLY CA 1 1
5 11184 1 1 36 GLY H H 12.446 12.935 -12.882 1.00 . A A . 36 GLY H 1 1
5 11185 1 1 36 GLY HA2 H 15.083 14.139 -12.471 1.00 . A A . 36 GLY HA2 1 1
5 11186 1 1 36 GLY HA3 H 13.552 14.762 -11.874 1.00 . A A . 36 GLY HA3 1 1
5 11187 1 1 36 GLY N N 13.430 12.968 -12.902 1.00 . A A . 36 GLY N 1 1
5 11188 1 1 36 GLY O O 14.929 12.118 -10.602 1.00 . A A . 36 GLY O 1 1
5 11189 1 1 37 ALA C C 12.879 13.562 -7.421 1.00 . A A . 37 ALA C 1 1
5 11190 1 1 37 ALA CA C 14.139 13.336 -8.273 1.00 . A A . 37 ALA CA 1 1
5 11191 1 1 37 ALA CB C 15.361 13.917 -7.572 1.00 . A A . 37 ALA CB 1 1
5 11192 1 1 37 ALA H H 13.633 14.810 -9.711 1.00 . A A . 37 ALA H 1 1
5 11193 1 1 37 ALA HA H 14.297 12.274 -8.384 1.00 . A A . 37 ALA HA 1 1
5 11194 1 1 37 ALA HB1 H 15.494 13.429 -6.619 1.00 . A A . 37 ALA HB1 1 1
5 11195 1 1 37 ALA HB2 H 15.222 14.975 -7.417 1.00 . A A . 37 ALA HB2 1 1
5 11196 1 1 37 ALA HB3 H 16.239 13.756 -8.184 1.00 . A A . 37 ALA HB3 1 1
5 11197 1 1 37 ALA N N 14.014 13.905 -9.606 1.00 . A A . 37 ALA N 1 1
5 11198 1 1 37 ALA O O 12.993 13.871 -6.232 1.00 . A A . 37 ALA O 1 1
5 11199 1 1 38 PRO C C 10.090 12.212 -6.509 1.00 . A A . 38 PRO C 1 1
5 11200 1 1 38 PRO CA C 10.429 13.520 -7.207 1.00 . A A . 38 PRO CA 1 1
5 11201 1 1 38 PRO CB C 9.365 13.870 -8.264 1.00 . A A . 38 PRO CB 1 1
5 11202 1 1 38 PRO CD C 11.339 13.017 -9.359 1.00 . A A . 38 PRO CD 1 1
5 11203 1 1 38 PRO CG C 10.040 13.733 -9.597 1.00 . A A . 38 PRO CG 1 1
5 11204 1 1 38 PRO HA H 10.501 14.315 -6.478 1.00 . A A . 38 PRO HA 1 1
5 11205 1 1 38 PRO HB2 H 8.536 13.183 -8.175 1.00 . A A . 38 PRO HB2 1 1
5 11206 1 1 38 PRO HB3 H 9.017 14.879 -8.102 1.00 . A A . 38 PRO HB3 1 1
5 11207 1 1 38 PRO HD2 H 11.208 11.949 -9.460 1.00 . A A . 38 PRO HD2 1 1
5 11208 1 1 38 PRO HD3 H 12.101 13.374 -10.036 1.00 . A A . 38 PRO HD3 1 1
5 11209 1 1 38 PRO HG2 H 9.417 13.158 -10.264 1.00 . A A . 38 PRO HG2 1 1
5 11210 1 1 38 PRO HG3 H 10.227 14.714 -10.014 1.00 . A A . 38 PRO HG3 1 1
5 11211 1 1 38 PRO N N 11.653 13.383 -7.976 1.00 . A A . 38 PRO N 1 1
5 11212 1 1 38 PRO O O 9.461 11.325 -7.092 1.00 . A A . 38 PRO O 1 1
5 11213 1 1 39 ALA C C 9.063 10.638 -3.940 1.00 . A A . 39 ALA C 1 1
5 11214 1 1 39 ALA CA C 10.441 10.832 -4.551 1.00 . A A . 39 ALA CA 1 1
5 11215 1 1 39 ALA CB C 11.512 10.760 -3.473 1.00 . A A . 39 ALA CB 1 1
5 11216 1 1 39 ALA H H 10.955 12.858 -4.836 1.00 . A A . 39 ALA H 1 1
5 11217 1 1 39 ALA HA H 10.624 10.031 -5.252 1.00 . A A . 39 ALA HA 1 1
5 11218 1 1 39 ALA HB1 H 11.484 9.789 -2.999 1.00 . A A . 39 ALA HB1 1 1
5 11219 1 1 39 ALA HB2 H 11.332 11.528 -2.734 1.00 . A A . 39 ALA HB2 1 1
5 11220 1 1 39 ALA HB3 H 12.482 10.911 -3.922 1.00 . A A . 39 ALA HB3 1 1
5 11221 1 1 39 ALA N N 10.543 12.084 -5.274 1.00 . A A . 39 ALA N 1 1
5 11222 1 1 39 ALA O O 8.751 11.199 -2.888 1.00 . A A . 39 ALA O 1 1
5 11223 1 1 40 LYS C C 7.080 8.019 -3.527 1.00 . A A . 40 LYS C 1 1
5 11224 1 1 40 LYS CA C 6.965 9.446 -4.039 1.00 . A A . 40 LYS CA 1 1
5 11225 1 1 40 LYS CB C 5.815 9.569 -5.048 1.00 . A A . 40 LYS CB 1 1
5 11226 1 1 40 LYS CD C 4.013 11.106 -5.910 1.00 . A A . 40 LYS CD 1 1
5 11227 1 1 40 LYS CE C 3.609 12.554 -6.132 1.00 . A A . 40 LYS CE 1 1
5 11228 1 1 40 LYS CG C 5.427 11.009 -5.358 1.00 . A A . 40 LYS CG 1 1
5 11229 1 1 40 LYS H H 8.485 9.541 -5.508 1.00 . A A . 40 LYS H 1 1
5 11230 1 1 40 LYS HA H 6.763 10.093 -3.197 1.00 . A A . 40 LYS HA 1 1
5 11231 1 1 40 LYS HB2 H 6.109 9.093 -5.972 1.00 . A A . 40 LYS HB2 1 1
5 11232 1 1 40 LYS HB3 H 4.947 9.062 -4.653 1.00 . A A . 40 LYS HB3 1 1
5 11233 1 1 40 LYS HD2 H 3.967 10.580 -6.852 1.00 . A A . 40 LYS HD2 1 1
5 11234 1 1 40 LYS HD3 H 3.328 10.653 -5.206 1.00 . A A . 40 LYS HD3 1 1
5 11235 1 1 40 LYS HE2 H 3.854 13.121 -5.247 1.00 . A A . 40 LYS HE2 1 1
5 11236 1 1 40 LYS HE3 H 4.165 12.944 -6.972 1.00 . A A . 40 LYS HE3 1 1
5 11237 1 1 40 LYS HG2 H 5.489 11.593 -4.452 1.00 . A A . 40 LYS HG2 1 1
5 11238 1 1 40 LYS HG3 H 6.116 11.406 -6.092 1.00 . A A . 40 LYS HG3 1 1
5 11239 1 1 40 LYS HZ1 H 1.595 12.331 -5.607 1.00 . A A . 40 LYS HZ1 1 1
5 11240 1 1 40 LYS HZ2 H 1.889 12.180 -7.273 1.00 . A A . 40 LYS HZ2 1 1
5 11241 1 1 40 LYS HZ3 H 1.916 13.709 -6.540 1.00 . A A . 40 LYS HZ3 1 1
5 11242 1 1 40 LYS N N 8.233 9.856 -4.611 1.00 . A A . 40 LYS N 1 1
5 11243 1 1 40 LYS NZ N 2.152 12.701 -6.408 1.00 . A A . 40 LYS NZ 1 1
5 11244 1 1 40 LYS O O 8.105 7.365 -3.727 1.00 . A A . 40 LYS O 1 1
5 11245 1 1 41 PHE C C 5.379 5.202 -3.109 1.00 . A A . 41 PHE C 1 1
5 11246 1 1 41 PHE CA C 6.076 6.236 -2.242 1.00 . A A . 41 PHE CA 1 1
5 11247 1 1 41 PHE CB C 5.414 6.300 -0.869 1.00 . A A . 41 PHE CB 1 1
5 11248 1 1 41 PHE CD1 C 7.178 7.152 0.702 1.00 . A A . 41 PHE CD1 1 1
5 11249 1 1 41 PHE CD2 C 5.345 8.580 0.175 1.00 . A A . 41 PHE CD2 1 1
5 11250 1 1 41 PHE CE1 C 7.710 8.131 1.518 1.00 . A A . 41 PHE CE1 1 1
5 11251 1 1 41 PHE CE2 C 5.870 9.564 0.990 1.00 . A A . 41 PHE CE2 1 1
5 11252 1 1 41 PHE CG C 5.990 7.364 0.022 1.00 . A A . 41 PHE CG 1 1
5 11253 1 1 41 PHE CZ C 7.056 9.338 1.661 1.00 . A A . 41 PHE CZ 1 1
5 11254 1 1 41 PHE H H 5.212 8.068 -2.831 1.00 . A A . 41 PHE H 1 1
5 11255 1 1 41 PHE HA H 7.111 5.953 -2.123 1.00 . A A . 41 PHE HA 1 1
5 11256 1 1 41 PHE HB2 H 4.361 6.504 -0.994 1.00 . A A . 41 PHE HB2 1 1
5 11257 1 1 41 PHE HB3 H 5.535 5.348 -0.373 1.00 . A A . 41 PHE HB3 1 1
5 11258 1 1 41 PHE HD1 H 7.689 6.207 0.593 1.00 . A A . 41 PHE HD1 1 1
5 11259 1 1 41 PHE HD2 H 4.417 8.757 -0.351 1.00 . A A . 41 PHE HD2 1 1
5 11260 1 1 41 PHE HE1 H 8.637 7.952 2.043 1.00 . A A . 41 PHE HE1 1 1
5 11261 1 1 41 PHE HE2 H 5.356 10.508 1.102 1.00 . A A . 41 PHE HE2 1 1
5 11262 1 1 41 PHE HZ H 7.470 10.104 2.299 1.00 . A A . 41 PHE HZ 1 1
5 11263 1 1 41 PHE N N 6.038 7.542 -2.874 1.00 . A A . 41 PHE N 1 1
5 11264 1 1 41 PHE O O 4.226 5.384 -3.500 1.00 . A A . 41 PHE O 1 1
5 11265 1 1 42 ASP C C 5.598 1.737 -3.508 1.00 . A A . 42 ASP C 1 1
5 11266 1 1 42 ASP CA C 5.518 3.068 -4.236 1.00 . A A . 42 ASP CA 1 1
5 11267 1 1 42 ASP CB C 6.264 2.979 -5.569 1.00 . A A . 42 ASP CB 1 1
5 11268 1 1 42 ASP CG C 5.601 2.040 -6.559 1.00 . A A . 42 ASP CG 1 1
5 11269 1 1 42 ASP H H 6.996 4.030 -3.069 1.00 . A A . 42 ASP H 1 1
5 11270 1 1 42 ASP HA H 4.481 3.303 -4.424 1.00 . A A . 42 ASP HA 1 1
5 11271 1 1 42 ASP HB2 H 6.309 3.962 -6.013 1.00 . A A . 42 ASP HB2 1 1
5 11272 1 1 42 ASP HB3 H 7.268 2.628 -5.386 1.00 . A A . 42 ASP HB3 1 1
5 11273 1 1 42 ASP N N 6.078 4.125 -3.411 1.00 . A A . 42 ASP N 1 1
5 11274 1 1 42 ASP O O 6.660 1.345 -3.018 1.00 . A A . 42 ASP O 1 1
5 11275 1 1 42 ASP OD1 O 5.863 0.822 -6.510 1.00 . A A . 42 ASP OD1 1 1
5 11276 1 1 42 ASP OD2 O 4.828 2.521 -7.411 1.00 . A A . 42 ASP OD2 1 1
5 11277 1 1 43 ILE C C 4.376 -1.253 -4.013 1.00 . A A . 43 ILE C 1 1
5 11278 1 1 43 ILE CA C 4.415 -0.273 -2.855 1.00 . A A . 43 ILE CA 1 1
5 11279 1 1 43 ILE CB C 3.183 -0.482 -1.948 1.00 . A A . 43 ILE CB 1 1
5 11280 1 1 43 ILE CD1 C 1.893 0.554 -0.003 1.00 . A A . 43 ILE CD1 1 1
5 11281 1 1 43 ILE CG1 C 3.141 0.595 -0.860 1.00 . A A . 43 ILE CG1 1 1
5 11282 1 1 43 ILE CG2 C 3.208 -1.873 -1.325 1.00 . A A . 43 ILE CG2 1 1
5 11283 1 1 43 ILE H H 3.632 1.491 -3.714 1.00 . A A . 43 ILE H 1 1
5 11284 1 1 43 ILE HA H 5.314 -0.438 -2.275 1.00 . A A . 43 ILE HA 1 1
5 11285 1 1 43 ILE HB H 2.296 -0.402 -2.559 1.00 . A A . 43 ILE HB 1 1
5 11286 1 1 43 ILE HD11 H 1.834 -0.398 0.503 1.00 . A A . 43 ILE HD11 1 1
5 11287 1 1 43 ILE HD12 H 1.022 0.683 -0.630 1.00 . A A . 43 ILE HD12 1 1
5 11288 1 1 43 ILE HD13 H 1.930 1.349 0.727 1.00 . A A . 43 ILE HD13 1 1
5 11289 1 1 43 ILE HG12 H 3.992 0.470 -0.208 1.00 . A A . 43 ILE HG12 1 1
5 11290 1 1 43 ILE HG13 H 3.191 1.568 -1.328 1.00 . A A . 43 ILE HG13 1 1
5 11291 1 1 43 ILE HG21 H 3.214 -2.618 -2.107 1.00 . A A . 43 ILE HG21 1 1
5 11292 1 1 43 ILE HG22 H 2.330 -2.006 -0.711 1.00 . A A . 43 ILE HG22 1 1
5 11293 1 1 43 ILE HG23 H 4.093 -1.980 -0.717 1.00 . A A . 43 ILE HG23 1 1
5 11294 1 1 43 ILE N N 4.463 1.072 -3.400 1.00 . A A . 43 ILE N 1 1
5 11295 1 1 43 ILE O O 3.345 -1.401 -4.673 1.00 . A A . 43 ILE O 1 1
5 11296 1 1 44 ARG C C 5.906 -4.136 -5.249 1.00 . A A . 44 ARG C 1 1
5 11297 1 1 44 ARG CA C 5.674 -2.652 -5.499 1.00 . A A . 44 ARG CA 1 1
5 11298 1 1 44 ARG CB C 6.854 -2.073 -6.283 1.00 . A A . 44 ARG CB 1 1
5 11299 1 1 44 ARG CD C 5.736 -2.273 -8.525 1.00 . A A . 44 ARG CD 1 1
5 11300 1 1 44 ARG CG C 6.974 -2.604 -7.703 1.00 . A A . 44 ARG CG 1 1
5 11301 1 1 44 ARG CZ C 5.112 -0.181 -9.673 1.00 . A A . 44 ARG CZ 1 1
5 11302 1 1 44 ARG H H 6.230 -1.872 -3.612 1.00 . A A . 44 ARG H 1 1
5 11303 1 1 44 ARG HA H 4.778 -2.535 -6.088 1.00 . A A . 44 ARG HA 1 1
5 11304 1 1 44 ARG HB2 H 6.746 -1.000 -6.332 1.00 . A A . 44 ARG HB2 1 1
5 11305 1 1 44 ARG HB3 H 7.768 -2.309 -5.757 1.00 . A A . 44 ARG HB3 1 1
5 11306 1 1 44 ARG HD2 H 5.878 -2.637 -9.532 1.00 . A A . 44 ARG HD2 1 1
5 11307 1 1 44 ARG HD3 H 4.882 -2.765 -8.082 1.00 . A A . 44 ARG HD3 1 1
5 11308 1 1 44 ARG HE H 5.585 -0.319 -7.724 1.00 . A A . 44 ARG HE 1 1
5 11309 1 1 44 ARG HG2 H 7.837 -2.157 -8.174 1.00 . A A . 44 ARG HG2 1 1
5 11310 1 1 44 ARG HG3 H 7.095 -3.676 -7.669 1.00 . A A . 44 ARG HG3 1 1
5 11311 1 1 44 ARG HH11 H 5.122 -1.822 -10.861 1.00 . A A . 44 ARG HH11 1 1
5 11312 1 1 44 ARG HH12 H 4.710 -0.331 -11.655 1.00 . A A . 44 ARG HH12 1 1
5 11313 1 1 44 ARG HH21 H 4.979 1.628 -8.746 1.00 . A A . 44 ARG HH21 1 1
5 11314 1 1 44 ARG HH22 H 4.610 1.615 -10.451 1.00 . A A . 44 ARG HH22 1 1
5 11315 1 1 44 ARG N N 5.499 -1.901 -4.267 1.00 . A A . 44 ARG N 1 1
5 11316 1 1 44 ARG NE N 5.479 -0.834 -8.574 1.00 . A A . 44 ARG NE 1 1
5 11317 1 1 44 ARG NH1 N 4.967 -0.834 -10.818 1.00 . A A . 44 ARG NH1 1 1
5 11318 1 1 44 ARG NH2 N 4.882 1.121 -9.626 1.00 . A A . 44 ARG NH2 1 1
5 11319 1 1 44 ARG O O 6.553 -4.528 -4.276 1.00 . A A . 44 ARG O 1 1
5 11320 1 1 45 ALA C C 6.425 -6.653 -7.467 1.00 . A A . 45 ALA C 1 1
5 11321 1 1 45 ALA CA C 5.652 -6.368 -6.189 1.00 . A A . 45 ALA CA 1 1
5 11322 1 1 45 ALA CB C 4.376 -7.196 -6.142 1.00 . A A . 45 ALA CB 1 1
5 11323 1 1 45 ALA H H 4.692 -4.583 -6.768 1.00 . A A . 45 ALA H 1 1
5 11324 1 1 45 ALA HA H 6.264 -6.621 -5.336 1.00 . A A . 45 ALA HA 1 1
5 11325 1 1 45 ALA HB1 H 3.759 -6.957 -6.997 1.00 . A A . 45 ALA HB1 1 1
5 11326 1 1 45 ALA HB2 H 3.836 -6.973 -5.234 1.00 . A A . 45 ALA HB2 1 1
5 11327 1 1 45 ALA HB3 H 4.630 -8.246 -6.163 1.00 . A A . 45 ALA HB3 1 1
5 11328 1 1 45 ALA N N 5.345 -4.950 -6.132 1.00 . A A . 45 ALA N 1 1
5 11329 1 1 45 ALA O O 5.859 -6.620 -8.561 1.00 . A A . 45 ALA O 1 1
5 11330 1 1 46 TRP C C 8.992 -8.532 -8.674 1.00 . A A . 46 TRP C 1 1
5 11331 1 1 46 TRP CA C 8.558 -7.082 -8.516 1.00 . A A . 46 TRP CA 1 1
5 11332 1 1 46 TRP CB C 9.778 -6.147 -8.481 1.00 . A A . 46 TRP CB 1 1
5 11333 1 1 46 TRP CD1 C 10.403 -5.376 -6.116 1.00 . A A . 46 TRP CD1 1 1
5 11334 1 1 46 TRP CD2 C 11.673 -7.048 -6.888 1.00 . A A . 46 TRP CD2 1 1
5 11335 1 1 46 TRP CE2 C 12.115 -6.707 -5.595 1.00 . A A . 46 TRP CE2 1 1
5 11336 1 1 46 TRP CE3 C 12.328 -8.079 -7.570 1.00 . A A . 46 TRP CE3 1 1
5 11337 1 1 46 TRP CG C 10.573 -6.183 -7.203 1.00 . A A . 46 TRP CG 1 1
5 11338 1 1 46 TRP CH2 C 13.796 -8.361 -5.661 1.00 . A A . 46 TRP CH2 1 1
5 11339 1 1 46 TRP CZ2 C 13.176 -7.359 -4.972 1.00 . A A . 46 TRP CZ2 1 1
5 11340 1 1 46 TRP CZ3 C 13.383 -8.724 -6.950 1.00 . A A . 46 TRP CZ3 1 1
5 11341 1 1 46 TRP H H 8.115 -6.970 -6.444 1.00 . A A . 46 TRP H 1 1
5 11342 1 1 46 TRP HA H 7.958 -6.823 -9.376 1.00 . A A . 46 TRP HA 1 1
5 11343 1 1 46 TRP HB2 H 10.444 -6.416 -9.288 1.00 . A A . 46 TRP HB2 1 1
5 11344 1 1 46 TRP HB3 H 9.439 -5.132 -8.632 1.00 . A A . 46 TRP HB3 1 1
5 11345 1 1 46 TRP HD1 H 9.649 -4.608 -6.042 1.00 . A A . 46 TRP HD1 1 1
5 11346 1 1 46 TRP HE1 H 11.412 -5.237 -4.270 1.00 . A A . 46 TRP HE1 1 1
5 11347 1 1 46 TRP HE3 H 12.024 -8.371 -8.562 1.00 . A A . 46 TRP HE3 1 1
5 11348 1 1 46 TRP HH2 H 14.626 -8.891 -5.218 1.00 . A A . 46 TRP HH2 1 1
5 11349 1 1 46 TRP HZ2 H 13.508 -7.091 -3.980 1.00 . A A . 46 TRP HZ2 1 1
5 11350 1 1 46 TRP HZ3 H 13.899 -9.520 -7.462 1.00 . A A . 46 TRP HZ3 1 1
5 11351 1 1 46 TRP N N 7.718 -6.898 -7.342 1.00 . A A . 46 TRP N 1 1
5 11352 1 1 46 TRP NE1 N 11.327 -5.685 -5.149 1.00 . A A . 46 TRP NE1 1 1
5 11353 1 1 46 TRP O O 9.244 -9.231 -7.692 1.00 . A A . 46 TRP O 1 1
5 11354 1 1 47 SER C C 11.000 -10.435 -10.147 1.00 . A A . 47 SER C 1 1
5 11355 1 1 47 SER CA C 9.482 -10.316 -10.260 1.00 . A A . 47 SER CA 1 1
5 11356 1 1 47 SER CB C 9.011 -10.652 -11.679 1.00 . A A . 47 SER CB 1 1
5 11357 1 1 47 SER H H 8.808 -8.365 -10.654 1.00 . A A . 47 SER H 1 1
5 11358 1 1 47 SER HA H 9.022 -11.000 -9.563 1.00 . A A . 47 SER HA 1 1
5 11359 1 1 47 SER HB2 H 9.557 -11.508 -12.045 1.00 . A A . 47 SER HB2 1 1
5 11360 1 1 47 SER HB3 H 7.954 -10.877 -11.664 1.00 . A A . 47 SER HB3 1 1
5 11361 1 1 47 SER HG H 10.180 -9.485 -12.742 1.00 . A A . 47 SER HG 1 1
5 11362 1 1 47 SER N N 9.054 -8.972 -9.925 1.00 . A A . 47 SER N 1 1
5 11363 1 1 47 SER O O 11.703 -9.426 -10.186 1.00 . A A . 47 SER O 1 1
5 11364 1 1 47 SER OG O 9.234 -9.562 -12.559 1.00 . A A . 47 SER OG 1 1
5 11365 1 1 48 PRO C C 13.801 -11.241 -10.947 1.00 . A A . 48 PRO C 1 1
5 11366 1 1 48 PRO CA C 12.967 -11.909 -9.855 1.00 . A A . 48 PRO CA 1 1
5 11367 1 1 48 PRO CB C 13.102 -13.437 -9.929 1.00 . A A . 48 PRO CB 1 1
5 11368 1 1 48 PRO CD C 10.768 -12.929 -10.016 1.00 . A A . 48 PRO CD 1 1
5 11369 1 1 48 PRO CG C 11.793 -13.934 -10.445 1.00 . A A . 48 PRO CG 1 1
5 11370 1 1 48 PRO HA H 13.310 -11.565 -8.891 1.00 . A A . 48 PRO HA 1 1
5 11371 1 1 48 PRO HB2 H 13.912 -13.693 -10.596 1.00 . A A . 48 PRO HB2 1 1
5 11372 1 1 48 PRO HB3 H 13.309 -13.827 -8.943 1.00 . A A . 48 PRO HB3 1 1
5 11373 1 1 48 PRO HD2 H 9.954 -12.891 -10.725 1.00 . A A . 48 PRO HD2 1 1
5 11374 1 1 48 PRO HD3 H 10.404 -13.159 -9.027 1.00 . A A . 48 PRO HD3 1 1
5 11375 1 1 48 PRO HG2 H 11.824 -14.000 -11.523 1.00 . A A . 48 PRO HG2 1 1
5 11376 1 1 48 PRO HG3 H 11.572 -14.901 -10.017 1.00 . A A . 48 PRO HG3 1 1
5 11377 1 1 48 PRO N N 11.527 -11.670 -10.019 1.00 . A A . 48 PRO N 1 1
5 11378 1 1 48 PRO O O 14.943 -10.840 -10.712 1.00 . A A . 48 PRO O 1 1
5 11379 1 1 49 ASP C C 12.984 -9.283 -13.715 1.00 . A A . 49 ASP C 1 1
5 11380 1 1 49 ASP CA C 13.882 -10.418 -13.234 1.00 . A A . 49 ASP CA 1 1
5 11381 1 1 49 ASP CB C 14.210 -11.367 -14.388 1.00 . A A . 49 ASP CB 1 1
5 11382 1 1 49 ASP CG C 15.040 -10.692 -15.462 1.00 . A A . 49 ASP CG 1 1
5 11383 1 1 49 ASP H H 12.339 -11.505 -12.283 1.00 . A A . 49 ASP H 1 1
5 11384 1 1 49 ASP HA H 14.800 -9.996 -12.852 1.00 . A A . 49 ASP HA 1 1
5 11385 1 1 49 ASP HB2 H 14.765 -12.212 -14.006 1.00 . A A . 49 ASP HB2 1 1
5 11386 1 1 49 ASP HB3 H 13.291 -11.717 -14.835 1.00 . A A . 49 ASP HB3 1 1
5 11387 1 1 49 ASP N N 13.230 -11.124 -12.140 1.00 . A A . 49 ASP N 1 1
5 11388 1 1 49 ASP O O 11.759 -9.396 -13.679 1.00 . A A . 49 ASP O 1 1
5 11389 1 1 49 ASP OD1 O 14.459 -10.000 -16.314 1.00 . A A . 49 ASP OD1 1 1
5 11390 1 1 49 ASP OD2 O 16.280 -10.831 -15.445 1.00 . A A . 49 ASP OD2 1 1
5 11391 1 1 50 HIS C C 12.356 -6.973 -15.949 1.00 . A A . 50 HIS C 1 1
5 11392 1 1 50 HIS CA C 12.861 -6.982 -14.506 1.00 . A A . 50 HIS CA 1 1
5 11393 1 1 50 HIS CB C 13.724 -5.735 -14.239 1.00 . A A . 50 HIS CB 1 1
5 11394 1 1 50 HIS CD2 C 16.110 -6.404 -15.019 1.00 . A A . 50 HIS CD2 1 1
5 11395 1 1 50 HIS CE1 C 16.406 -4.848 -16.527 1.00 . A A . 50 HIS CE1 1 1
5 11396 1 1 50 HIS CG C 14.986 -5.652 -15.051 1.00 . A A . 50 HIS CG 1 1
5 11397 1 1 50 HIS H H 14.565 -8.227 -14.315 1.00 . A A . 50 HIS H 1 1
5 11398 1 1 50 HIS HA H 12.002 -6.943 -13.852 1.00 . A A . 50 HIS HA 1 1
5 11399 1 1 50 HIS HB2 H 13.140 -4.854 -14.457 1.00 . A A . 50 HIS HB2 1 1
5 11400 1 1 50 HIS HB3 H 14.003 -5.722 -13.193 1.00 . A A . 50 HIS HB3 1 1
5 11401 1 1 50 HIS HD1 H 14.571 -3.968 -16.261 1.00 . A A . 50 HIS HD1 1 1
5 11402 1 1 50 HIS HD2 H 16.294 -7.256 -14.379 1.00 . A A . 50 HIS HD2 1 1
5 11403 1 1 50 HIS HE1 H 16.846 -4.238 -17.301 1.00 . A A . 50 HIS HE1 1 1
5 11404 1 1 50 HIS HE2 H 17.938 -6.100 -15.998 1.00 . A A . 50 HIS HE2 1 1
5 11405 1 1 50 HIS N N 13.597 -8.200 -14.178 1.00 . A A . 50 HIS N 1 1
5 11406 1 1 50 HIS ND1 N 15.206 -4.685 -16.007 1.00 . A A . 50 HIS ND1 1 1
5 11407 1 1 50 HIS NE2 N 16.977 -5.885 -15.944 1.00 . A A . 50 HIS NE2 1 1
5 11408 1 1 50 HIS O O 11.956 -5.931 -16.461 1.00 . A A . 50 HIS O 1 1
5 11409 1 1 51 THR C C 10.306 -8.377 -17.943 1.00 . A A . 51 THR C 1 1
5 11410 1 1 51 THR CA C 11.826 -8.226 -17.956 1.00 . A A . 51 THR CA 1 1
5 11411 1 1 51 THR CB C 12.445 -9.404 -18.734 1.00 . A A . 51 THR CB 1 1
5 11412 1 1 51 THR CG2 C 13.828 -9.046 -19.255 1.00 . A A . 51 THR CG2 1 1
5 11413 1 1 51 THR H H 12.759 -8.922 -16.184 1.00 . A A . 51 THR H 1 1
5 11414 1 1 51 THR HA H 12.075 -7.313 -18.478 1.00 . A A . 51 THR HA 1 1
5 11415 1 1 51 THR HB H 11.808 -9.630 -19.577 1.00 . A A . 51 THR HB 1 1
5 11416 1 1 51 THR HG1 H 13.342 -10.509 -17.356 1.00 . A A . 51 THR HG1 1 1
5 11417 1 1 51 THR HG21 H 14.223 -9.874 -19.823 1.00 . A A . 51 THR HG21 1 1
5 11418 1 1 51 THR HG22 H 14.482 -8.835 -18.422 1.00 . A A . 51 THR HG22 1 1
5 11419 1 1 51 THR HG23 H 13.760 -8.174 -19.888 1.00 . A A . 51 THR HG23 1 1
5 11420 1 1 51 THR N N 12.366 -8.125 -16.605 1.00 . A A . 51 THR N 1 1
5 11421 1 1 51 THR O O 9.654 -8.284 -18.984 1.00 . A A . 51 THR O 1 1
5 11422 1 1 51 THR OG1 O 12.526 -10.561 -17.890 1.00 . A A . 51 THR OG1 1 1
5 11423 1 1 52 LYS C C 7.655 -7.588 -15.948 1.00 . A A . 52 LYS C 1 1
5 11424 1 1 52 LYS CA C 8.303 -8.784 -16.631 1.00 . A A . 52 LYS CA 1 1
5 11425 1 1 52 LYS CB C 7.981 -10.057 -15.848 1.00 . A A . 52 LYS CB 1 1
5 11426 1 1 52 LYS CD C 7.937 -12.568 -15.786 1.00 . A A . 52 LYS CD 1 1
5 11427 1 1 52 LYS CE C 6.449 -12.647 -15.473 1.00 . A A . 52 LYS CE 1 1
5 11428 1 1 52 LYS CG C 8.282 -11.337 -16.608 1.00 . A A . 52 LYS CG 1 1
5 11429 1 1 52 LYS H H 10.307 -8.651 -15.963 1.00 . A A . 52 LYS H 1 1
5 11430 1 1 52 LYS HA H 7.893 -8.876 -17.626 1.00 . A A . 52 LYS HA 1 1
5 11431 1 1 52 LYS HB2 H 8.560 -10.061 -14.937 1.00 . A A . 52 LYS HB2 1 1
5 11432 1 1 52 LYS HB3 H 6.931 -10.053 -15.594 1.00 . A A . 52 LYS HB3 1 1
5 11433 1 1 52 LYS HD2 H 8.223 -13.449 -16.341 1.00 . A A . 52 LYS HD2 1 1
5 11434 1 1 52 LYS HD3 H 8.487 -12.534 -14.858 1.00 . A A . 52 LYS HD3 1 1
5 11435 1 1 52 LYS HE2 H 6.166 -11.776 -14.901 1.00 . A A . 52 LYS HE2 1 1
5 11436 1 1 52 LYS HE3 H 5.899 -12.659 -16.403 1.00 . A A . 52 LYS HE3 1 1
5 11437 1 1 52 LYS HG2 H 7.700 -11.347 -17.515 1.00 . A A . 52 LYS HG2 1 1
5 11438 1 1 52 LYS HG3 H 9.334 -11.359 -16.849 1.00 . A A . 52 LYS HG3 1 1
5 11439 1 1 52 LYS HZ1 H 5.129 -13.819 -14.349 1.00 . A A . 52 LYS HZ1 1 1
5 11440 1 1 52 LYS HZ2 H 6.752 -13.958 -13.873 1.00 . A A . 52 LYS HZ2 1 1
5 11441 1 1 52 LYS HZ3 H 6.216 -14.718 -15.289 1.00 . A A . 52 LYS HZ3 1 1
5 11442 1 1 52 LYS N N 9.742 -8.606 -16.762 1.00 . A A . 52 LYS N 1 1
5 11443 1 1 52 LYS NZ N 6.113 -13.868 -14.693 1.00 . A A . 52 LYS NZ 1 1
5 11444 1 1 52 LYS O O 8.333 -6.638 -15.547 1.00 . A A . 52 LYS O 1 1
5 11445 1 1 53 MET C C 5.371 -6.930 -13.711 1.00 . A A . 53 MET C 1 1
5 11446 1 1 53 MET CA C 5.568 -6.593 -15.183 1.00 . A A . 53 MET CA 1 1
5 11447 1 1 53 MET CB C 4.194 -6.424 -15.855 1.00 . A A . 53 MET CB 1 1
5 11448 1 1 53 MET CE C 4.508 -7.509 -19.883 1.00 . A A . 53 MET CE 1 1
5 11449 1 1 53 MET CG C 4.239 -6.348 -17.380 1.00 . A A . 53 MET CG 1 1
5 11450 1 1 53 MET H H 5.863 -8.421 -16.195 1.00 . A A . 53 MET H 1 1
5 11451 1 1 53 MET HA H 6.123 -5.672 -15.264 1.00 . A A . 53 MET HA 1 1
5 11452 1 1 53 MET HB2 H 3.569 -7.259 -15.579 1.00 . A A . 53 MET HB2 1 1
5 11453 1 1 53 MET HB3 H 3.740 -5.515 -15.487 1.00 . A A . 53 MET HB3 1 1
5 11454 1 1 53 MET HE1 H 5.309 -6.816 -20.085 1.00 . A A . 53 MET HE1 1 1
5 11455 1 1 53 MET HE2 H 3.562 -7.045 -20.121 1.00 . A A . 53 MET HE2 1 1
5 11456 1 1 53 MET HE3 H 4.637 -8.397 -20.484 1.00 . A A . 53 MET HE3 1 1
5 11457 1 1 53 MET HG2 H 3.297 -5.959 -17.735 1.00 . A A . 53 MET HG2 1 1
5 11458 1 1 53 MET HG3 H 5.035 -5.678 -17.667 1.00 . A A . 53 MET HG3 1 1
5 11459 1 1 53 MET N N 6.337 -7.644 -15.832 1.00 . A A . 53 MET N 1 1
5 11460 1 1 53 MET O O 5.671 -8.042 -13.279 1.00 . A A . 53 MET O 1 1
5 11461 1 1 53 MET SD S 4.529 -7.955 -18.153 1.00 . A A . 53 MET SD 1 1
5 11462 1 1 54 GLY C C 3.676 -5.138 -10.998 1.00 . A A . 54 GLY C 1 1
5 11463 1 1 54 GLY CA C 4.596 -6.198 -11.548 1.00 . A A . 54 GLY CA 1 1
5 11464 1 1 54 GLY H H 4.672 -5.099 -13.349 1.00 . A A . 54 GLY H 1 1
5 11465 1 1 54 GLY HA2 H 4.135 -7.166 -11.425 1.00 . A A . 54 GLY HA2 1 1
5 11466 1 1 54 GLY HA3 H 5.526 -6.175 -11.000 1.00 . A A . 54 GLY HA3 1 1
5 11467 1 1 54 GLY N N 4.866 -5.975 -12.952 1.00 . A A . 54 GLY N 1 1
5 11468 1 1 54 GLY O O 3.955 -3.944 -11.135 1.00 . A A . 54 GLY O 1 1
5 11469 1 1 55 LYS C C 2.012 -3.939 -8.624 1.00 . A A . 55 LYS C 1 1
5 11470 1 1 55 LYS CA C 1.577 -4.603 -9.925 1.00 . A A . 55 LYS CA 1 1
5 11471 1 1 55 LYS CB C 0.195 -5.254 -9.763 1.00 . A A . 55 LYS CB 1 1
5 11472 1 1 55 LYS CD C -1.356 -6.767 -8.500 1.00 . A A . 55 LYS CD 1 1
5 11473 1 1 55 LYS CE C -1.557 -7.598 -7.242 1.00 . A A . 55 LYS CE 1 1
5 11474 1 1 55 LYS CG C 0.083 -6.280 -8.642 1.00 . A A . 55 LYS CG 1 1
5 11475 1 1 55 LYS H H 2.431 -6.511 -10.245 1.00 . A A . 55 LYS H 1 1
5 11476 1 1 55 LYS HA H 1.500 -3.833 -10.680 1.00 . A A . 55 LYS HA 1 1
5 11477 1 1 55 LYS HB2 H -0.528 -4.477 -9.568 1.00 . A A . 55 LYS HB2 1 1
5 11478 1 1 55 LYS HB3 H -0.064 -5.743 -10.692 1.00 . A A . 55 LYS HB3 1 1
5 11479 1 1 55 LYS HD2 H -2.012 -5.910 -8.459 1.00 . A A . 55 LYS HD2 1 1
5 11480 1 1 55 LYS HD3 H -1.605 -7.370 -9.363 1.00 . A A . 55 LYS HD3 1 1
5 11481 1 1 55 LYS HE2 H -0.988 -8.510 -7.337 1.00 . A A . 55 LYS HE2 1 1
5 11482 1 1 55 LYS HE3 H -1.198 -7.035 -6.393 1.00 . A A . 55 LYS HE3 1 1
5 11483 1 1 55 LYS HG2 H 0.719 -7.122 -8.868 1.00 . A A . 55 LYS HG2 1 1
5 11484 1 1 55 LYS HG3 H 0.394 -5.824 -7.712 1.00 . A A . 55 LYS HG3 1 1
5 11485 1 1 55 LYS HZ1 H -3.581 -7.080 -7.038 1.00 . A A . 55 LYS HZ1 1 1
5 11486 1 1 55 LYS HZ2 H -3.114 -8.412 -6.102 1.00 . A A . 55 LYS HZ2 1 1
5 11487 1 1 55 LYS HZ3 H -3.331 -8.588 -7.773 1.00 . A A . 55 LYS HZ3 1 1
5 11488 1 1 55 LYS N N 2.571 -5.554 -10.389 1.00 . A A . 55 LYS N 1 1
5 11489 1 1 55 LYS NZ N -2.994 -7.944 -7.024 1.00 . A A . 55 LYS NZ 1 1
5 11490 1 1 55 LYS O O 2.732 -4.525 -7.815 1.00 . A A . 55 LYS O 1 1
5 11491 1 1 56 GLY C C 0.994 -0.748 -7.146 1.00 . A A . 56 GLY C 1 1
5 11492 1 1 56 GLY CA C 1.904 -1.944 -7.273 1.00 . A A . 56 GLY CA 1 1
5 11493 1 1 56 GLY H H 1.021 -2.291 -9.146 1.00 . A A . 56 GLY H 1 1
5 11494 1 1 56 GLY HA2 H 1.789 -2.574 -6.403 1.00 . A A . 56 GLY HA2 1 1
5 11495 1 1 56 GLY HA3 H 2.925 -1.603 -7.338 1.00 . A A . 56 GLY HA3 1 1
5 11496 1 1 56 GLY N N 1.580 -2.703 -8.455 1.00 . A A . 56 GLY N 1 1
5 11497 1 1 56 GLY O O 0.038 -0.620 -7.915 1.00 . A A . 56 GLY O 1 1
5 11498 1 1 57 ILE C C 1.316 2.534 -5.693 1.00 . A A . 57 ILE C 1 1
5 11499 1 1 57 ILE CA C 0.454 1.311 -6.006 1.00 . A A . 57 ILE CA 1 1
5 11500 1 1 57 ILE CB C -0.604 1.095 -4.893 1.00 . A A . 57 ILE CB 1 1
5 11501 1 1 57 ILE CD1 C -2.381 2.484 -6.079 1.00 . A A . 57 ILE CD1 1 1
5 11502 1 1 57 ILE CG1 C -1.563 2.288 -4.822 1.00 . A A . 57 ILE CG1 1 1
5 11503 1 1 57 ILE CG2 C 0.054 0.854 -3.540 1.00 . A A . 57 ILE CG2 1 1
5 11504 1 1 57 ILE H H 2.059 -0.015 -5.624 1.00 . A A . 57 ILE H 1 1
5 11505 1 1 57 ILE HA H -0.074 1.493 -6.932 1.00 . A A . 57 ILE HA 1 1
5 11506 1 1 57 ILE HB H -1.172 0.211 -5.142 1.00 . A A . 57 ILE HB 1 1
5 11507 1 1 57 ILE HD11 H -3.006 3.357 -5.971 1.00 . A A . 57 ILE HD11 1 1
5 11508 1 1 57 ILE HD12 H -3.001 1.614 -6.245 1.00 . A A . 57 ILE HD12 1 1
5 11509 1 1 57 ILE HD13 H -1.721 2.619 -6.923 1.00 . A A . 57 ILE HD13 1 1
5 11510 1 1 57 ILE HG12 H -2.250 2.141 -4.001 1.00 . A A . 57 ILE HG12 1 1
5 11511 1 1 57 ILE HG13 H -0.993 3.191 -4.652 1.00 . A A . 57 ILE HG13 1 1
5 11512 1 1 57 ILE HG21 H 0.650 -0.044 -3.586 1.00 . A A . 57 ILE HG21 1 1
5 11513 1 1 57 ILE HG22 H -0.709 0.743 -2.784 1.00 . A A . 57 ILE HG22 1 1
5 11514 1 1 57 ILE HG23 H 0.687 1.694 -3.292 1.00 . A A . 57 ILE HG23 1 1
5 11515 1 1 57 ILE N N 1.276 0.130 -6.200 1.00 . A A . 57 ILE N 1 1
5 11516 1 1 57 ILE O O 2.187 2.492 -4.818 1.00 . A A . 57 ILE O 1 1
5 11517 1 1 58 THR C C 1.038 5.749 -5.257 1.00 . A A . 58 THR C 1 1
5 11518 1 1 58 THR CA C 1.789 4.855 -6.235 1.00 . A A . 58 THR CA 1 1
5 11519 1 1 58 THR CB C 1.972 5.594 -7.576 1.00 . A A . 58 THR CB 1 1
5 11520 1 1 58 THR CG2 C 3.120 5.005 -8.379 1.00 . A A . 58 THR CG2 1 1
5 11521 1 1 58 THR H H 0.409 3.554 -7.144 1.00 . A A . 58 THR H 1 1
5 11522 1 1 58 THR HA H 2.766 4.629 -5.833 1.00 . A A . 58 THR HA 1 1
5 11523 1 1 58 THR HB H 2.192 6.631 -7.368 1.00 . A A . 58 THR HB 1 1
5 11524 1 1 58 THR HG1 H 0.914 5.917 -9.215 1.00 . A A . 58 THR HG1 1 1
5 11525 1 1 58 THR HG21 H 2.915 3.967 -8.594 1.00 . A A . 58 THR HG21 1 1
5 11526 1 1 58 THR HG22 H 4.035 5.081 -7.808 1.00 . A A . 58 THR HG22 1 1
5 11527 1 1 58 THR HG23 H 3.229 5.547 -9.305 1.00 . A A . 58 THR HG23 1 1
5 11528 1 1 58 THR N N 1.081 3.604 -6.434 1.00 . A A . 58 THR N 1 1
5 11529 1 1 58 THR O O -0.108 6.133 -5.506 1.00 . A A . 58 THR O 1 1
5 11530 1 1 58 THR OG1 O 0.759 5.520 -8.345 1.00 . A A . 58 THR OG1 1 1
5 11531 1 1 59 LEU C C 1.870 8.154 -2.861 1.00 . A A . 59 LEU C 1 1
5 11532 1 1 59 LEU CA C 1.052 6.899 -3.120 1.00 . A A . 59 LEU CA 1 1
5 11533 1 1 59 LEU CB C 0.888 6.107 -1.818 1.00 . A A . 59 LEU CB 1 1
5 11534 1 1 59 LEU CD1 C -0.077 4.159 -0.576 1.00 . A A . 59 LEU CD1 1 1
5 11535 1 1 59 LEU CD2 C -1.424 5.294 -2.342 1.00 . A A . 59 LEU CD2 1 1
5 11536 1 1 59 LEU CG C -0.026 4.884 -1.909 1.00 . A A . 59 LEU CG 1 1
5 11537 1 1 59 LEU H H 2.595 5.747 -3.998 1.00 . A A . 59 LEU H 1 1
5 11538 1 1 59 LEU HA H 0.075 7.190 -3.477 1.00 . A A . 59 LEU HA 1 1
5 11539 1 1 59 LEU HB2 H 1.865 5.779 -1.498 1.00 . A A . 59 LEU HB2 1 1
5 11540 1 1 59 LEU HB3 H 0.487 6.771 -1.066 1.00 . A A . 59 LEU HB3 1 1
5 11541 1 1 59 LEU HD11 H -0.449 4.830 0.183 1.00 . A A . 59 LEU HD11 1 1
5 11542 1 1 59 LEU HD12 H 0.914 3.825 -0.308 1.00 . A A . 59 LEU HD12 1 1
5 11543 1 1 59 LEU HD13 H -0.735 3.306 -0.654 1.00 . A A . 59 LEU HD13 1 1
5 11544 1 1 59 LEU HD21 H -1.375 5.787 -3.302 1.00 . A A . 59 LEU HD21 1 1
5 11545 1 1 59 LEU HD22 H -1.841 5.971 -1.611 1.00 . A A . 59 LEU HD22 1 1
5 11546 1 1 59 LEU HD23 H -2.050 4.417 -2.419 1.00 . A A . 59 LEU HD23 1 1
5 11547 1 1 59 LEU HG H 0.369 4.200 -2.649 1.00 . A A . 59 LEU HG 1 1
5 11548 1 1 59 LEU N N 1.675 6.072 -4.140 1.00 . A A . 59 LEU N 1 1
5 11549 1 1 59 LEU O O 3.097 8.105 -2.743 1.00 . A A . 59 LEU O 1 1
5 11550 1 1 60 SER C C 1.956 10.689 -0.958 1.00 . A A . 60 SER C 1 1
5 11551 1 1 60 SER CA C 1.823 10.544 -2.474 1.00 . A A . 60 SER CA 1 1
5 11552 1 1 60 SER CB C 0.991 11.684 -3.055 1.00 . A A . 60 SER CB 1 1
5 11553 1 1 60 SER H H 0.215 9.262 -2.969 1.00 . A A . 60 SER H 1 1
5 11554 1 1 60 SER HA H 2.806 10.552 -2.920 1.00 . A A . 60 SER HA 1 1
5 11555 1 1 60 SER HB2 H 0.074 11.784 -2.490 1.00 . A A . 60 SER HB2 1 1
5 11556 1 1 60 SER HB3 H 1.553 12.604 -2.999 1.00 . A A . 60 SER HB3 1 1
5 11557 1 1 60 SER HG H -0.070 10.795 -4.446 1.00 . A A . 60 SER HG 1 1
5 11558 1 1 60 SER N N 1.186 9.280 -2.793 1.00 . A A . 60 SER N 1 1
5 11559 1 1 60 SER O O 1.325 9.941 -0.213 1.00 . A A . 60 SER O 1 1
5 11560 1 1 60 SER OG O 0.667 11.424 -4.412 1.00 . A A . 60 SER OG 1 1
5 11561 1 1 61 ASN C C 1.645 12.095 1.653 1.00 . A A . 61 ASN C 1 1
5 11562 1 1 61 ASN CA C 2.972 11.872 0.935 1.00 . A A . 61 ASN CA 1 1
5 11563 1 1 61 ASN CB C 3.908 13.070 1.184 1.00 . A A . 61 ASN CB 1 1
5 11564 1 1 61 ASN CG C 3.369 14.388 0.639 1.00 . A A . 61 ASN CG 1 1
5 11565 1 1 61 ASN H H 3.224 12.228 -1.146 1.00 . A A . 61 ASN H 1 1
5 11566 1 1 61 ASN HA H 3.433 10.982 1.336 1.00 . A A . 61 ASN HA 1 1
5 11567 1 1 61 ASN HB2 H 4.057 13.182 2.248 1.00 . A A . 61 ASN HB2 1 1
5 11568 1 1 61 ASN HB3 H 4.860 12.872 0.715 1.00 . A A . 61 ASN HB3 1 1
5 11569 1 1 61 ASN HD21 H 4.156 15.389 2.172 1.00 . A A . 61 ASN HD21 1 1
5 11570 1 1 61 ASN HD22 H 3.292 16.338 1.011 1.00 . A A . 61 ASN HD22 1 1
5 11571 1 1 61 ASN N N 2.761 11.650 -0.504 1.00 . A A . 61 ASN N 1 1
5 11572 1 1 61 ASN ND2 N 3.633 15.481 1.342 1.00 . A A . 61 ASN ND2 1 1
5 11573 1 1 61 ASN O O 1.451 11.656 2.786 1.00 . A A . 61 ASN O 1 1
5 11574 1 1 61 ASN OD1 O 2.712 14.425 -0.403 1.00 . A A . 61 ASN OD1 1 1
5 11575 1 1 62 GLU C C -1.339 11.703 1.742 1.00 . A A . 62 GLU C 1 1
5 11576 1 1 62 GLU CA C -0.605 13.021 1.478 1.00 . A A . 62 GLU CA 1 1
5 11577 1 1 62 GLU CB C -1.367 13.863 0.457 1.00 . A A . 62 GLU CB 1 1
5 11578 1 1 62 GLU CD C -3.486 15.011 -0.223 1.00 . A A . 62 GLU CD 1 1
5 11579 1 1 62 GLU CG C -2.816 14.136 0.812 1.00 . A A . 62 GLU CG 1 1
5 11580 1 1 62 GLU H H 0.982 13.136 0.094 1.00 . A A . 62 GLU H 1 1
5 11581 1 1 62 GLU HA H -0.521 13.573 2.403 1.00 . A A . 62 GLU HA 1 1
5 11582 1 1 62 GLU HB2 H -0.864 14.813 0.351 1.00 . A A . 62 GLU HB2 1 1
5 11583 1 1 62 GLU HB3 H -1.344 13.351 -0.496 1.00 . A A . 62 GLU HB3 1 1
5 11584 1 1 62 GLU HG2 H -3.347 13.196 0.869 1.00 . A A . 62 GLU HG2 1 1
5 11585 1 1 62 GLU HG3 H -2.856 14.634 1.769 1.00 . A A . 62 GLU HG3 1 1
5 11586 1 1 62 GLU N N 0.736 12.775 0.971 1.00 . A A . 62 GLU N 1 1
5 11587 1 1 62 GLU O O -1.811 11.447 2.853 1.00 . A A . 62 GLU O 1 1
5 11588 1 1 62 GLU OE1 O -3.903 14.485 -1.271 1.00 . A A . 62 GLU OE1 1 1
5 11589 1 1 62 GLU OE2 O -3.573 16.238 -0.001 1.00 . A A . 62 GLU OE2 1 1
5 11590 1 1 63 GLU C C -1.400 8.639 1.760 1.00 . A A . 63 GLU C 1 1
5 11591 1 1 63 GLU CA C -2.101 9.587 0.793 1.00 . A A . 63 GLU CA 1 1
5 11592 1 1 63 GLU CB C -2.162 8.962 -0.604 1.00 . A A . 63 GLU CB 1 1
5 11593 1 1 63 GLU CD C -2.545 9.380 -3.069 1.00 . A A . 63 GLU CD 1 1
5 11594 1 1 63 GLU CG C -2.716 9.906 -1.660 1.00 . A A . 63 GLU CG 1 1
5 11595 1 1 63 GLU H H -0.949 11.105 -0.118 1.00 . A A . 63 GLU H 1 1
5 11596 1 1 63 GLU HA H -3.105 9.773 1.141 1.00 . A A . 63 GLU HA 1 1
5 11597 1 1 63 GLU HB2 H -1.164 8.669 -0.899 1.00 . A A . 63 GLU HB2 1 1
5 11598 1 1 63 GLU HB3 H -2.791 8.086 -0.568 1.00 . A A . 63 GLU HB3 1 1
5 11599 1 1 63 GLU HG2 H -3.771 10.050 -1.473 1.00 . A A . 63 GLU HG2 1 1
5 11600 1 1 63 GLU HG3 H -2.207 10.854 -1.580 1.00 . A A . 63 GLU HG3 1 1
5 11601 1 1 63 GLU N N -1.398 10.862 0.718 1.00 . A A . 63 GLU N 1 1
5 11602 1 1 63 GLU O O -2.044 7.910 2.519 1.00 . A A . 63 GLU O 1 1
5 11603 1 1 63 GLU OE1 O -1.429 9.511 -3.622 1.00 . A A . 63 GLU OE1 1 1
5 11604 1 1 63 GLU OE2 O -3.521 8.847 -3.631 1.00 . A A . 63 GLU OE2 1 1
5 11605 1 1 64 PHE C C 0.494 8.070 4.045 1.00 . A A . 64 PHE C 1 1
5 11606 1 1 64 PHE CA C 0.752 7.813 2.561 1.00 . A A . 64 PHE CA 1 1
5 11607 1 1 64 PHE CB C 2.229 8.049 2.230 1.00 . A A . 64 PHE CB 1 1
5 11608 1 1 64 PHE CD1 C 2.907 5.724 1.584 1.00 . A A . 64 PHE CD1 1 1
5 11609 1 1 64 PHE CD2 C 4.114 6.805 3.334 1.00 . A A . 64 PHE CD2 1 1
5 11610 1 1 64 PHE CE1 C 3.710 4.609 1.716 1.00 . A A . 64 PHE CE1 1 1
5 11611 1 1 64 PHE CE2 C 4.921 5.693 3.466 1.00 . A A . 64 PHE CE2 1 1
5 11612 1 1 64 PHE CG C 3.098 6.835 2.390 1.00 . A A . 64 PHE CG 1 1
5 11613 1 1 64 PHE CZ C 4.718 4.594 2.657 1.00 . A A . 64 PHE CZ 1 1
5 11614 1 1 64 PHE H H 0.369 9.306 1.118 1.00 . A A . 64 PHE H 1 1
5 11615 1 1 64 PHE HA H 0.497 6.790 2.331 1.00 . A A . 64 PHE HA 1 1
5 11616 1 1 64 PHE HB2 H 2.309 8.378 1.203 1.00 . A A . 64 PHE HB2 1 1
5 11617 1 1 64 PHE HB3 H 2.614 8.823 2.877 1.00 . A A . 64 PHE HB3 1 1
5 11618 1 1 64 PHE HD1 H 2.117 5.734 0.846 1.00 . A A . 64 PHE HD1 1 1
5 11619 1 1 64 PHE HD2 H 4.276 7.663 3.969 1.00 . A A . 64 PHE HD2 1 1
5 11620 1 1 64 PHE HE1 H 3.550 3.748 1.082 1.00 . A A . 64 PHE HE1 1 1
5 11621 1 1 64 PHE HE2 H 5.708 5.681 4.206 1.00 . A A . 64 PHE HE2 1 1
5 11622 1 1 64 PHE HZ H 5.349 3.723 2.759 1.00 . A A . 64 PHE HZ 1 1
5 11623 1 1 64 PHE N N -0.074 8.679 1.734 1.00 . A A . 64 PHE N 1 1
5 11624 1 1 64 PHE O O 0.169 7.149 4.790 1.00 . A A . 64 PHE O 1 1
5 11625 1 1 65 GLN C C -1.017 9.336 6.304 1.00 . A A . 65 GLN C 1 1
5 11626 1 1 65 GLN CA C 0.396 9.703 5.858 1.00 . A A . 65 GLN CA 1 1
5 11627 1 1 65 GLN CB C 0.614 11.206 6.050 1.00 . A A . 65 GLN CB 1 1
5 11628 1 1 65 GLN CD C 1.641 11.266 8.363 1.00 . A A . 65 GLN CD 1 1
5 11629 1 1 65 GLN CG C 0.463 11.662 7.494 1.00 . A A . 65 GLN CG 1 1
5 11630 1 1 65 GLN H H 0.850 10.029 3.813 1.00 . A A . 65 GLN H 1 1
5 11631 1 1 65 GLN HA H 1.109 9.162 6.464 1.00 . A A . 65 GLN HA 1 1
5 11632 1 1 65 GLN HB2 H 1.608 11.460 5.716 1.00 . A A . 65 GLN HB2 1 1
5 11633 1 1 65 GLN HB3 H -0.106 11.742 5.450 1.00 . A A . 65 GLN HB3 1 1
5 11634 1 1 65 GLN HE21 H 0.434 10.972 9.918 1.00 . A A . 65 GLN HE21 1 1
5 11635 1 1 65 GLN HE22 H 2.118 10.694 10.198 1.00 . A A . 65 GLN HE22 1 1
5 11636 1 1 65 GLN HG2 H 0.370 12.736 7.511 1.00 . A A . 65 GLN HG2 1 1
5 11637 1 1 65 GLN HG3 H -0.433 11.218 7.906 1.00 . A A . 65 GLN HG3 1 1
5 11638 1 1 65 GLN N N 0.613 9.330 4.462 1.00 . A A . 65 GLN N 1 1
5 11639 1 1 65 GLN NE2 N 1.374 10.945 9.618 1.00 . A A . 65 GLN NE2 1 1
5 11640 1 1 65 GLN O O -1.224 8.891 7.435 1.00 . A A . 65 GLN O 1 1
5 11641 1 1 65 GLN OE1 O 2.785 11.222 7.905 1.00 . A A . 65 GLN OE1 1 1
5 11642 1 1 66 THR C C -3.575 7.797 6.168 1.00 . A A . 66 THR C 1 1
5 11643 1 1 66 THR CA C -3.375 9.239 5.693 1.00 . A A . 66 THR CA 1 1
5 11644 1 1 66 THR CB C -4.256 9.515 4.455 1.00 . A A . 66 THR CB 1 1
5 11645 1 1 66 THR CG2 C -5.713 9.162 4.717 1.00 . A A . 66 THR CG2 1 1
5 11646 1 1 66 THR H H -1.733 9.852 4.513 1.00 . A A . 66 THR H 1 1
5 11647 1 1 66 THR HA H -3.686 9.909 6.481 1.00 . A A . 66 THR HA 1 1
5 11648 1 1 66 THR HB H -3.895 8.908 3.636 1.00 . A A . 66 THR HB 1 1
5 11649 1 1 66 THR HG1 H -3.326 11.055 3.620 1.00 . A A . 66 THR HG1 1 1
5 11650 1 1 66 THR HG21 H -5.787 8.119 4.987 1.00 . A A . 66 THR HG21 1 1
5 11651 1 1 66 THR HG22 H -6.293 9.345 3.825 1.00 . A A . 66 THR HG22 1 1
5 11652 1 1 66 THR HG23 H -6.091 9.772 5.524 1.00 . A A . 66 THR HG23 1 1
5 11653 1 1 66 THR N N -1.975 9.518 5.403 1.00 . A A . 66 THR N 1 1
5 11654 1 1 66 THR O O -4.196 7.556 7.208 1.00 . A A . 66 THR O 1 1
5 11655 1 1 66 THR OG1 O -4.157 10.901 4.090 1.00 . A A . 66 THR OG1 1 1
5 11656 1 1 67 MET C C -2.417 5.149 7.089 1.00 . A A . 67 MET C 1 1
5 11657 1 1 67 MET CA C -3.173 5.435 5.796 1.00 . A A . 67 MET CA 1 1
5 11658 1 1 67 MET CB C -2.680 4.506 4.677 1.00 . A A . 67 MET CB 1 1
5 11659 1 1 67 MET CE C 1.148 3.261 3.620 1.00 . A A . 67 MET CE 1 1
5 11660 1 1 67 MET CG C -1.167 4.430 4.549 1.00 . A A . 67 MET CG 1 1
5 11661 1 1 67 MET H H -2.521 7.078 4.618 1.00 . A A . 67 MET H 1 1
5 11662 1 1 67 MET HA H -4.223 5.250 5.966 1.00 . A A . 67 MET HA 1 1
5 11663 1 1 67 MET HB2 H -3.054 3.510 4.864 1.00 . A A . 67 MET HB2 1 1
5 11664 1 1 67 MET HB3 H -3.081 4.857 3.736 1.00 . A A . 67 MET HB3 1 1
5 11665 1 1 67 MET HE1 H 1.518 4.269 3.490 1.00 . A A . 67 MET HE1 1 1
5 11666 1 1 67 MET HE2 H 1.643 2.602 2.924 1.00 . A A . 67 MET HE2 1 1
5 11667 1 1 67 MET HE3 H 1.350 2.935 4.631 1.00 . A A . 67 MET HE3 1 1
5 11668 1 1 67 MET HG2 H -0.795 5.404 4.265 1.00 . A A . 67 MET HG2 1 1
5 11669 1 1 67 MET HG3 H -0.754 4.158 5.510 1.00 . A A . 67 MET HG3 1 1
5 11670 1 1 67 MET N N -3.029 6.837 5.426 1.00 . A A . 67 MET N 1 1
5 11671 1 1 67 MET O O -2.882 4.390 7.935 1.00 . A A . 67 MET O 1 1
5 11672 1 1 67 MET SD S -0.618 3.230 3.325 1.00 . A A . 67 MET SD 1 1
5 11673 1 1 68 VAL C C -1.141 5.888 9.706 1.00 . A A . 68 VAL C 1 1
5 11674 1 1 68 VAL CA C -0.409 5.574 8.404 1.00 . A A . 68 VAL CA 1 1
5 11675 1 1 68 VAL CB C 0.883 6.415 8.310 1.00 . A A . 68 VAL CB 1 1
5 11676 1 1 68 VAL CG1 C 1.687 6.326 9.595 1.00 . A A . 68 VAL CG1 1 1
5 11677 1 1 68 VAL CG2 C 1.723 5.954 7.128 1.00 . A A . 68 VAL CG2 1 1
5 11678 1 1 68 VAL H H -0.989 6.449 6.569 1.00 . A A . 68 VAL H 1 1
5 11679 1 1 68 VAL HA H -0.132 4.530 8.407 1.00 . A A . 68 VAL HA 1 1
5 11680 1 1 68 VAL HB H 0.610 7.445 8.150 1.00 . A A . 68 VAL HB 1 1
5 11681 1 1 68 VAL HG11 H 1.983 5.302 9.767 1.00 . A A . 68 VAL HG11 1 1
5 11682 1 1 68 VAL HG12 H 1.080 6.668 10.422 1.00 . A A . 68 VAL HG12 1 1
5 11683 1 1 68 VAL HG13 H 2.566 6.947 9.512 1.00 . A A . 68 VAL HG13 1 1
5 11684 1 1 68 VAL HG21 H 2.663 6.484 7.126 1.00 . A A . 68 VAL HG21 1 1
5 11685 1 1 68 VAL HG22 H 1.192 6.157 6.209 1.00 . A A . 68 VAL HG22 1 1
5 11686 1 1 68 VAL HG23 H 1.908 4.894 7.209 1.00 . A A . 68 VAL HG23 1 1
5 11687 1 1 68 VAL N N -1.267 5.798 7.250 1.00 . A A . 68 VAL N 1 1
5 11688 1 1 68 VAL O O -1.149 5.078 10.632 1.00 . A A . 68 VAL O 1 1
5 11689 1 1 69 ASP C C -3.688 6.534 11.223 1.00 . A A . 69 ASP C 1 1
5 11690 1 1 69 ASP CA C -2.510 7.464 10.960 1.00 . A A . 69 ASP CA 1 1
5 11691 1 1 69 ASP CB C -2.995 8.908 10.827 1.00 . A A . 69 ASP CB 1 1
5 11692 1 1 69 ASP CG C -2.000 9.904 11.387 1.00 . A A . 69 ASP CG 1 1
5 11693 1 1 69 ASP H H -1.716 7.671 9.002 1.00 . A A . 69 ASP H 1 1
5 11694 1 1 69 ASP HA H -1.836 7.404 11.802 1.00 . A A . 69 ASP HA 1 1
5 11695 1 1 69 ASP HB2 H -3.152 9.133 9.782 1.00 . A A . 69 ASP HB2 1 1
5 11696 1 1 69 ASP HB3 H -3.928 9.019 11.359 1.00 . A A . 69 ASP HB3 1 1
5 11697 1 1 69 ASP N N -1.763 7.059 9.771 1.00 . A A . 69 ASP N 1 1
5 11698 1 1 69 ASP O O -3.931 6.124 12.366 1.00 . A A . 69 ASP O 1 1
5 11699 1 1 69 ASP OD1 O -0.807 9.849 11.014 1.00 . A A . 69 ASP OD1 1 1
5 11700 1 1 69 ASP OD2 O -2.399 10.733 12.230 1.00 . A A . 69 ASP OD2 1 1
5 11701 1 1 70 ALA C C -5.131 3.939 10.857 1.00 . A A . 70 ALA C 1 1
5 11702 1 1 70 ALA CA C -5.551 5.293 10.296 1.00 . A A . 70 ALA CA 1 1
5 11703 1 1 70 ALA CB C -6.238 5.118 8.954 1.00 . A A . 70 ALA CB 1 1
5 11704 1 1 70 ALA H H -4.168 6.538 9.283 1.00 . A A . 70 ALA H 1 1
5 11705 1 1 70 ALA HA H -6.254 5.750 10.975 1.00 . A A . 70 ALA HA 1 1
5 11706 1 1 70 ALA HB1 H -5.546 4.680 8.249 1.00 . A A . 70 ALA HB1 1 1
5 11707 1 1 70 ALA HB2 H -6.562 6.079 8.590 1.00 . A A . 70 ALA HB2 1 1
5 11708 1 1 70 ALA HB3 H -7.093 4.467 9.070 1.00 . A A . 70 ALA HB3 1 1
5 11709 1 1 70 ALA N N -4.409 6.184 10.169 1.00 . A A . 70 ALA N 1 1
5 11710 1 1 70 ALA O O -5.811 3.375 11.712 1.00 . A A . 70 ALA O 1 1
5 11711 1 1 71 PHE C C -2.831 2.147 12.157 1.00 . A A . 71 PHE C 1 1
5 11712 1 1 71 PHE CA C -3.529 2.116 10.798 1.00 . A A . 71 PHE CA 1 1
5 11713 1 1 71 PHE CB C -2.606 1.520 9.734 1.00 . A A . 71 PHE CB 1 1
5 11714 1 1 71 PHE CD1 C -4.610 0.875 8.369 1.00 . A A . 71 PHE CD1 1 1
5 11715 1 1 71 PHE CD2 C -2.603 1.470 7.228 1.00 . A A . 71 PHE CD2 1 1
5 11716 1 1 71 PHE CE1 C -5.238 0.661 7.159 1.00 . A A . 71 PHE CE1 1 1
5 11717 1 1 71 PHE CE2 C -3.227 1.257 6.015 1.00 . A A . 71 PHE CE2 1 1
5 11718 1 1 71 PHE CG C -3.287 1.284 8.417 1.00 . A A . 71 PHE CG 1 1
5 11719 1 1 71 PHE CZ C -4.546 0.852 5.982 1.00 . A A . 71 PHE CZ 1 1
5 11720 1 1 71 PHE H H -3.461 3.959 9.755 1.00 . A A . 71 PHE H 1 1
5 11721 1 1 71 PHE HA H -4.401 1.484 10.883 1.00 . A A . 71 PHE HA 1 1
5 11722 1 1 71 PHE HB2 H -1.778 2.190 9.564 1.00 . A A . 71 PHE HB2 1 1
5 11723 1 1 71 PHE HB3 H -2.230 0.570 10.086 1.00 . A A . 71 PHE HB3 1 1
5 11724 1 1 71 PHE HD1 H -5.153 0.729 9.291 1.00 . A A . 71 PHE HD1 1 1
5 11725 1 1 71 PHE HD2 H -1.570 1.786 7.254 1.00 . A A . 71 PHE HD2 1 1
5 11726 1 1 71 PHE HE1 H -6.271 0.343 7.135 1.00 . A A . 71 PHE HE1 1 1
5 11727 1 1 71 PHE HE2 H -2.686 1.408 5.095 1.00 . A A . 71 PHE HE2 1 1
5 11728 1 1 71 PHE HZ H -5.037 0.686 5.034 1.00 . A A . 71 PHE HZ 1 1
5 11729 1 1 71 PHE N N -3.994 3.436 10.395 1.00 . A A . 71 PHE N 1 1
5 11730 1 1 71 PHE O O -2.964 1.205 12.939 1.00 . A A . 71 PHE O 1 1
5 11731 1 1 72 LYS C C -2.395 3.387 14.891 1.00 . A A . 72 LYS C 1 1
5 11732 1 1 72 LYS CA C -1.401 3.348 13.733 1.00 . A A . 72 LYS CA 1 1
5 11733 1 1 72 LYS CB C -0.511 4.604 13.776 1.00 . A A . 72 LYS CB 1 1
5 11734 1 1 72 LYS CD C -0.377 7.136 13.927 1.00 . A A . 72 LYS CD 1 1
5 11735 1 1 72 LYS CE C 0.586 7.224 12.754 1.00 . A A . 72 LYS CE 1 1
5 11736 1 1 72 LYS CG C -1.287 5.915 13.828 1.00 . A A . 72 LYS CG 1 1
5 11737 1 1 72 LYS H H -2.037 3.957 11.795 1.00 . A A . 72 LYS H 1 1
5 11738 1 1 72 LYS HA H -0.776 2.472 13.847 1.00 . A A . 72 LYS HA 1 1
5 11739 1 1 72 LYS HB2 H 0.120 4.552 14.650 1.00 . A A . 72 LYS HB2 1 1
5 11740 1 1 72 LYS HB3 H 0.114 4.615 12.894 1.00 . A A . 72 LYS HB3 1 1
5 11741 1 1 72 LYS HD2 H -0.989 8.026 13.941 1.00 . A A . 72 LYS HD2 1 1
5 11742 1 1 72 LYS HD3 H 0.193 7.075 14.842 1.00 . A A . 72 LYS HD3 1 1
5 11743 1 1 72 LYS HE2 H 1.434 6.585 12.952 1.00 . A A . 72 LYS HE2 1 1
5 11744 1 1 72 LYS HE3 H 0.079 6.882 11.863 1.00 . A A . 72 LYS HE3 1 1
5 11745 1 1 72 LYS HG2 H -1.882 6.000 12.932 1.00 . A A . 72 LYS HG2 1 1
5 11746 1 1 72 LYS HG3 H -1.938 5.896 14.689 1.00 . A A . 72 LYS HG3 1 1
5 11747 1 1 72 LYS HZ1 H 1.273 9.080 13.444 1.00 . A A . 72 LYS HZ1 1 1
5 11748 1 1 72 LYS HZ2 H 0.345 9.171 12.025 1.00 . A A . 72 LYS HZ2 1 1
5 11749 1 1 72 LYS HZ3 H 1.942 8.602 11.964 1.00 . A A . 72 LYS HZ3 1 1
5 11750 1 1 72 LYS N N -2.106 3.229 12.452 1.00 . A A . 72 LYS N 1 1
5 11751 1 1 72 LYS NZ N 1.074 8.612 12.531 1.00 . A A . 72 LYS NZ 1 1
5 11752 1 1 72 LYS O O -2.070 3.021 16.021 1.00 . A A . 72 LYS O 1 1
5 11753 1 1 73 GLY C C -5.640 2.782 15.545 1.00 . A A . 73 GLY C 1 1
5 11754 1 1 73 GLY CA C -4.625 3.908 15.628 1.00 . A A . 73 GLY CA 1 1
5 11755 1 1 73 GLY H H -3.802 4.150 13.684 1.00 . A A . 73 GLY H 1 1
5 11756 1 1 73 GLY HA2 H -4.145 3.871 16.596 1.00 . A A . 73 GLY HA2 1 1
5 11757 1 1 73 GLY HA3 H -5.147 4.849 15.535 1.00 . A A . 73 GLY HA3 1 1
5 11758 1 1 73 GLY N N -3.607 3.838 14.602 1.00 . A A . 73 GLY N 1 1
5 11759 1 1 73 GLY O O -6.666 2.822 16.225 1.00 . A A . 73 GLY O 1 1
5 11760 1 1 74 ASN C C -5.644 -0.696 14.629 1.00 . A A . 74 ASN C 1 1
5 11761 1 1 74 ASN CA C -6.310 0.673 14.531 1.00 . A A . 74 ASN CA 1 1
5 11762 1 1 74 ASN CB C -7.010 0.804 13.173 1.00 . A A . 74 ASN CB 1 1
5 11763 1 1 74 ASN CG C -8.406 1.394 13.273 1.00 . A A . 74 ASN CG 1 1
5 11764 1 1 74 ASN H H -4.499 1.752 14.264 1.00 . A A . 74 ASN H 1 1
5 11765 1 1 74 ASN HA H -7.054 0.743 15.310 1.00 . A A . 74 ASN HA 1 1
5 11766 1 1 74 ASN HB2 H -6.420 1.442 12.534 1.00 . A A . 74 ASN HB2 1 1
5 11767 1 1 74 ASN HB3 H -7.085 -0.174 12.722 1.00 . A A . 74 ASN HB3 1 1
5 11768 1 1 74 ASN HD21 H -7.903 2.416 14.901 1.00 . A A . 74 ASN HD21 1 1
5 11769 1 1 74 ASN HD22 H -9.537 2.611 14.363 1.00 . A A . 74 ASN HD22 1 1
5 11770 1 1 74 ASN N N -5.361 1.770 14.731 1.00 . A A . 74 ASN N 1 1
5 11771 1 1 74 ASN ND2 N -8.639 2.223 14.276 1.00 . A A . 74 ASN ND2 1 1
5 11772 1 1 74 ASN O O -6.005 -1.508 15.480 1.00 . A A . 74 ASN O 1 1
5 11773 1 1 74 ASN OD1 O -9.278 1.097 12.452 1.00 . A A . 74 ASN OD1 1 1
5 11774 1 1 75 LEU C C -2.894 -2.457 14.558 1.00 . A A . 75 LEU C 1 1
5 11775 1 1 75 LEU CA C -4.097 -2.281 13.634 1.00 . A A . 75 LEU CA 1 1
5 11776 1 1 75 LEU CB C -3.693 -2.533 12.178 1.00 . A A . 75 LEU CB 1 1
5 11777 1 1 75 LEU CD1 C -4.667 -4.831 11.927 1.00 . A A . 75 LEU CD1 1 1
5 11778 1 1 75 LEU CD2 C -2.812 -4.096 10.429 1.00 . A A . 75 LEU CD2 1 1
5 11779 1 1 75 LEU CG C -3.402 -3.994 11.822 1.00 . A A . 75 LEU CG 1 1
5 11780 1 1 75 LEU H H -4.307 -0.214 13.221 1.00 . A A . 75 LEU H 1 1
5 11781 1 1 75 LEU HA H -4.857 -2.995 13.915 1.00 . A A . 75 LEU HA 1 1
5 11782 1 1 75 LEU HB2 H -4.488 -2.181 11.540 1.00 . A A . 75 LEU HB2 1 1
5 11783 1 1 75 LEU HB3 H -2.805 -1.955 11.970 1.00 . A A . 75 LEU HB3 1 1
5 11784 1 1 75 LEU HD11 H -4.434 -5.863 11.707 1.00 . A A . 75 LEU HD11 1 1
5 11785 1 1 75 LEU HD12 H -5.399 -4.469 11.220 1.00 . A A . 75 LEU HD12 1 1
5 11786 1 1 75 LEU HD13 H -5.066 -4.758 12.927 1.00 . A A . 75 LEU HD13 1 1
5 11787 1 1 75 LEU HD21 H -3.505 -3.684 9.711 1.00 . A A . 75 LEU HD21 1 1
5 11788 1 1 75 LEU HD22 H -2.624 -5.133 10.194 1.00 . A A . 75 LEU HD22 1 1
5 11789 1 1 75 LEU HD23 H -1.883 -3.544 10.390 1.00 . A A . 75 LEU HD23 1 1
5 11790 1 1 75 LEU HG H -2.681 -4.389 12.520 1.00 . A A . 75 LEU HG 1 1
5 11791 1 1 75 LEU N N -4.669 -0.946 13.766 1.00 . A A . 75 LEU N 1 1
5 11792 1 1 75 LEU O O -2.352 -1.475 15.070 1.00 . A A . 75 LEU O 1 1
5 11793 1 1 76 GLU C C -1.808 -3.953 17.091 1.00 . A A . 76 GLU C 1 1
5 11794 1 1 76 GLU CA C -1.373 -4.081 15.632 1.00 . A A . 76 GLU CA 1 1
5 11795 1 1 76 GLU CB C -0.135 -3.224 15.313 1.00 . A A . 76 GLU CB 1 1
5 11796 1 1 76 GLU CD C 1.576 -3.943 17.036 1.00 . A A . 76 GLU CD 1 1
5 11797 1 1 76 GLU CG C 1.198 -3.910 15.572 1.00 . A A . 76 GLU CG 1 1
5 11798 1 1 76 GLU H H -2.998 -4.447 14.330 1.00 . A A . 76 GLU H 1 1
5 11799 1 1 76 GLU HA H -1.137 -5.120 15.439 1.00 . A A . 76 GLU HA 1 1
5 11800 1 1 76 GLU HB2 H -0.169 -2.943 14.271 1.00 . A A . 76 GLU HB2 1 1
5 11801 1 1 76 GLU HB3 H -0.174 -2.326 15.914 1.00 . A A . 76 GLU HB3 1 1
5 11802 1 1 76 GLU HG2 H 1.140 -4.927 15.213 1.00 . A A . 76 GLU HG2 1 1
5 11803 1 1 76 GLU HG3 H 1.969 -3.383 15.029 1.00 . A A . 76 GLU HG3 1 1
5 11804 1 1 76 GLU N N -2.494 -3.720 14.763 1.00 . A A . 76 GLU N 1 1
5 11805 1 1 76 GLU O O -2.041 -4.957 17.761 1.00 . A A . 76 GLU O 1 1
5 11806 1 1 76 GLU OE1 O 2.097 -2.923 17.536 1.00 . A A . 76 GLU OE1 1 1
5 11807 1 1 76 GLU OE2 O 1.359 -4.985 17.687 1.00 . A A . 76 GLU OE2 1 1
5 11808 1 1 77 HIS C C -2.704 -0.937 19.011 1.00 . A A . 77 HIS C 1 1
5 11809 1 1 77 HIS CA C -2.561 -2.439 18.847 1.00 . A A . 77 HIS CA 1 1
5 11810 1 1 77 HIS CB C -1.776 -3.039 20.030 1.00 . A A . 77 HIS CB 1 1
5 11811 1 1 77 HIS CD2 C 0.762 -2.503 20.147 1.00 . A A . 77 HIS CD2 1 1
5 11812 1 1 77 HIS CE1 C 0.673 -0.764 21.473 1.00 . A A . 77 HIS CE1 1 1
5 11813 1 1 77 HIS CG C -0.541 -2.285 20.437 1.00 . A A . 77 HIS CG 1 1
5 11814 1 1 77 HIS H H -1.619 -1.969 17.020 1.00 . A A . 77 HIS H 1 1
5 11815 1 1 77 HIS HA H -3.551 -2.875 18.829 1.00 . A A . 77 HIS HA 1 1
5 11816 1 1 77 HIS HB2 H -2.426 -3.088 20.889 1.00 . A A . 77 HIS HB2 1 1
5 11817 1 1 77 HIS HB3 H -1.474 -4.042 19.765 1.00 . A A . 77 HIS HB3 1 1
5 11818 1 1 77 HIS HD1 H -1.370 -0.766 21.655 1.00 . A A . 77 HIS HD1 1 1
5 11819 1 1 77 HIS HD2 H 1.153 -3.287 19.512 1.00 . A A . 77 HIS HD2 1 1
5 11820 1 1 77 HIS HE1 H 0.962 0.076 22.088 1.00 . A A . 77 HIS HE1 1 1
5 11821 1 1 77 HIS HE2 H 2.475 -1.571 20.927 1.00 . A A . 77 HIS HE2 1 1
5 11822 1 1 77 HIS N N -1.938 -2.721 17.563 1.00 . A A . 77 HIS N 1 1
5 11823 1 1 77 HIS ND1 N -0.563 -1.184 21.271 1.00 . A A . 77 HIS ND1 1 1
5 11824 1 1 77 HIS NE2 N 1.496 -1.548 20.804 1.00 . A A . 77 HIS NE2 1 1
5 11825 1 1 77 HIS O O -1.912 -0.170 18.463 1.00 . A A . 77 HIS O 1 1
5 11826 1 1 78 HIS C C -3.119 1.332 21.198 1.00 . A A . 78 HIS C 1 1
5 11827 1 1 78 HIS CA C -3.942 0.887 19.996 1.00 . A A . 78 HIS CA 1 1
5 11828 1 1 78 HIS CB C -5.439 1.137 20.232 1.00 . A A . 78 HIS CB 1 1
5 11829 1 1 78 HIS CD2 C -5.884 3.534 21.130 1.00 . A A . 78 HIS CD2 1 1
5 11830 1 1 78 HIS CE1 C -6.584 4.450 19.268 1.00 . A A . 78 HIS CE1 1 1
5 11831 1 1 78 HIS CG C -5.847 2.579 20.170 1.00 . A A . 78 HIS CG 1 1
5 11832 1 1 78 HIS H H -4.290 -1.192 20.189 1.00 . A A . 78 HIS H 1 1
5 11833 1 1 78 HIS HA H -3.618 1.434 19.120 1.00 . A A . 78 HIS HA 1 1
5 11834 1 1 78 HIS HB2 H -6.005 0.603 19.482 1.00 . A A . 78 HIS HB2 1 1
5 11835 1 1 78 HIS HB3 H -5.707 0.759 21.207 1.00 . A A . 78 HIS HB3 1 1
5 11836 1 1 78 HIS HD1 H -6.395 2.755 18.135 1.00 . A A . 78 HIS HD1 1 1
5 11837 1 1 78 HIS HD2 H -5.609 3.410 22.168 1.00 . A A . 78 HIS HD2 1 1
5 11838 1 1 78 HIS HE1 H -6.963 5.166 18.555 1.00 . A A . 78 HIS HE1 1 1
5 11839 1 1 78 HIS HE2 H -6.391 5.571 20.977 1.00 . A A . 78 HIS HE2 1 1
5 11840 1 1 78 HIS N N -3.704 -0.526 19.760 1.00 . A A . 78 HIS N 1 1
5 11841 1 1 78 HIS ND1 N -6.296 3.188 19.016 1.00 . A A . 78 HIS ND1 1 1
5 11842 1 1 78 HIS NE2 N -6.343 4.683 20.542 1.00 . A A . 78 HIS NE2 1 1
5 11843 1 1 78 HIS O O -2.711 0.497 22.012 1.00 . A A . 78 HIS O 1 1
5 11844 1 1 79 HIS C C -2.898 2.798 23.728 1.00 . A A . 79 HIS C 1 1
5 11845 1 1 79 HIS CA C -2.153 3.175 22.450 1.00 . A A . 79 HIS CA 1 1
5 11846 1 1 79 HIS CB C -2.021 4.700 22.339 1.00 . A A . 79 HIS CB 1 1
5 11847 1 1 79 HIS CD2 C -0.207 5.162 24.149 1.00 . A A . 79 HIS CD2 1 1
5 11848 1 1 79 HIS CE1 C -1.295 6.657 25.316 1.00 . A A . 79 HIS CE1 1 1
5 11849 1 1 79 HIS CG C -1.412 5.343 23.553 1.00 . A A . 79 HIS CG 1 1
5 11850 1 1 79 HIS H H -3.071 3.221 20.535 1.00 . A A . 79 HIS H 1 1
5 11851 1 1 79 HIS HA H -1.164 2.739 22.489 1.00 . A A . 79 HIS HA 1 1
5 11852 1 1 79 HIS HB2 H -1.397 4.937 21.491 1.00 . A A . 79 HIS HB2 1 1
5 11853 1 1 79 HIS HB3 H -3.000 5.130 22.191 1.00 . A A . 79 HIS HB3 1 1
5 11854 1 1 79 HIS HD1 H -2.975 6.637 24.135 1.00 . A A . 79 HIS HD1 1 1
5 11855 1 1 79 HIS HD2 H 0.572 4.487 23.825 1.00 . A A . 79 HIS HD2 1 1
5 11856 1 1 79 HIS HE1 H -1.551 7.382 26.072 1.00 . A A . 79 HIS HE1 1 1
5 11857 1 1 79 HIS HE2 H 0.519 5.954 25.956 1.00 . A A . 79 HIS HE2 1 1
5 11858 1 1 79 HIS N N -2.835 2.624 21.285 1.00 . A A . 79 HIS N 1 1
5 11859 1 1 79 HIS ND1 N -2.067 6.286 24.311 1.00 . A A . 79 HIS ND1 1 1
5 11860 1 1 79 HIS NE2 N -0.163 5.988 25.242 1.00 . A A . 79 HIS NE2 1 1
5 11861 1 1 79 HIS O O -4.126 2.881 23.791 1.00 . A A . 79 HIS O 1 1
5 11862 1 1 80 HIS C C -3.456 3.110 26.668 1.00 . A A . 80 HIS C 1 1
5 11863 1 1 80 HIS CA C -2.705 1.960 26.013 1.00 . A A . 80 HIS CA 1 1
5 11864 1 1 80 HIS CB C -1.600 1.467 26.954 1.00 . A A . 80 HIS CB 1 1
5 11865 1 1 80 HIS CD2 C -0.446 -0.274 25.406 1.00 . A A . 80 HIS CD2 1 1
5 11866 1 1 80 HIS CE1 C -0.355 -1.936 26.821 1.00 . A A . 80 HIS CE1 1 1
5 11867 1 1 80 HIS CG C -1.010 0.145 26.564 1.00 . A A . 80 HIS CG 1 1
5 11868 1 1 80 HIS H H -1.167 2.321 24.601 1.00 . A A . 80 HIS H 1 1
5 11869 1 1 80 HIS HA H -3.396 1.150 25.828 1.00 . A A . 80 HIS HA 1 1
5 11870 1 1 80 HIS HB2 H -0.801 2.192 26.967 1.00 . A A . 80 HIS HB2 1 1
5 11871 1 1 80 HIS HB3 H -2.007 1.369 27.949 1.00 . A A . 80 HIS HB3 1 1
5 11872 1 1 80 HIS HD1 H -1.255 -0.934 28.364 1.00 . A A . 80 HIS HD1 1 1
5 11873 1 1 80 HIS HD2 H -0.330 0.308 24.503 1.00 . A A . 80 HIS HD2 1 1
5 11874 1 1 80 HIS HE1 H -0.156 -2.905 27.257 1.00 . A A . 80 HIS HE1 1 1
5 11875 1 1 80 HIS HE2 H 0.543 -2.081 24.982 1.00 . A A . 80 HIS HE2 1 1
5 11876 1 1 80 HIS N N -2.141 2.367 24.729 1.00 . A A . 80 HIS N 1 1
5 11877 1 1 80 HIS ND1 N -0.933 -0.923 27.426 1.00 . A A . 80 HIS ND1 1 1
5 11878 1 1 80 HIS NE2 N -0.048 -1.571 25.592 1.00 . A A . 80 HIS NE2 1 1
5 11879 1 1 80 HIS O O -3.006 4.256 26.630 1.00 . A A . 80 HIS O 1 1
5 11880 1 1 81 HIS C C -4.765 4.167 29.275 1.00 . A A . 81 HIS C 1 1
5 11881 1 1 81 HIS CA C -5.406 3.802 27.947 1.00 . A A . 81 HIS CA 1 1
5 11882 1 1 81 HIS CB C -6.832 3.298 28.196 1.00 . A A . 81 HIS CB 1 1
5 11883 1 1 81 HIS CD2 C -7.699 3.593 25.769 1.00 . A A . 81 HIS CD2 1 1
5 11884 1 1 81 HIS CE1 C -8.919 1.783 25.648 1.00 . A A . 81 HIS CE1 1 1
5 11885 1 1 81 HIS CG C -7.590 2.948 26.953 1.00 . A A . 81 HIS CG 1 1
5 11886 1 1 81 HIS H H -4.896 1.860 27.269 1.00 . A A . 81 HIS H 1 1
5 11887 1 1 81 HIS HA H -5.443 4.681 27.320 1.00 . A A . 81 HIS HA 1 1
5 11888 1 1 81 HIS HB2 H -6.789 2.413 28.812 1.00 . A A . 81 HIS HB2 1 1
5 11889 1 1 81 HIS HB3 H -7.387 4.063 28.719 1.00 . A A . 81 HIS HB3 1 1
5 11890 1 1 81 HIS HD1 H -8.490 1.132 27.547 1.00 . A A . 81 HIS HD1 1 1
5 11891 1 1 81 HIS HD2 H -7.216 4.522 25.499 1.00 . A A . 81 HIS HD2 1 1
5 11892 1 1 81 HIS HE1 H -9.578 1.011 25.281 1.00 . A A . 81 HIS HE1 1 1
5 11893 1 1 81 HIS HE2 H -8.607 2.943 23.990 1.00 . A A . 81 HIS HE2 1 1
5 11894 1 1 81 HIS N N -4.598 2.796 27.268 1.00 . A A . 81 HIS N 1 1
5 11895 1 1 81 HIS ND1 N -8.367 1.819 26.844 1.00 . A A . 81 HIS ND1 1 1
5 11896 1 1 81 HIS NE2 N -8.533 2.849 24.972 1.00 . A A . 81 HIS NE2 1 1
5 11897 1 1 81 HIS O O -4.762 5.329 29.683 1.00 . A A . 81 HIS O 1 1
5 11898 1 1 82 HIS C C -2.175 2.730 31.184 1.00 . A A . 82 HIS C 1 1
5 11899 1 1 82 HIS CA C -3.562 3.355 31.219 1.00 . A A . 82 HIS CA 1 1
5 11900 1 1 82 HIS CB C -4.397 2.734 32.342 1.00 . A A . 82 HIS CB 1 1
5 11901 1 1 82 HIS CD2 C -3.949 3.909 34.608 1.00 . A A . 82 HIS CD2 1 1
5 11902 1 1 82 HIS CE1 C -2.617 2.411 35.481 1.00 . A A . 82 HIS CE1 1 1
5 11903 1 1 82 HIS CG C -3.806 2.913 33.704 1.00 . A A . 82 HIS CG 1 1
5 11904 1 1 82 HIS H H -4.241 2.261 29.545 1.00 . A A . 82 HIS H 1 1
5 11905 1 1 82 HIS HA H -3.467 4.415 31.388 1.00 . A A . 82 HIS HA 1 1
5 11906 1 1 82 HIS HB2 H -5.376 3.189 32.346 1.00 . A A . 82 HIS HB2 1 1
5 11907 1 1 82 HIS HB3 H -4.499 1.673 32.162 1.00 . A A . 82 HIS HB3 1 1
5 11908 1 1 82 HIS HD1 H -2.671 1.145 33.873 1.00 . A A . 82 HIS HD1 1 1
5 11909 1 1 82 HIS HD2 H -4.548 4.803 34.489 1.00 . A A . 82 HIS HD2 1 1
5 11910 1 1 82 HIS HE1 H -1.965 1.889 36.165 1.00 . A A . 82 HIS HE1 1 1
5 11911 1 1 82 HIS HE2 H -3.272 3.994 36.592 1.00 . A A . 82 HIS HE2 1 1
5 11912 1 1 82 HIS N N -4.215 3.163 29.938 1.00 . A A . 82 HIS N 1 1
5 11913 1 1 82 HIS ND1 N -2.967 1.991 34.282 1.00 . A A . 82 HIS ND1 1 1
5 11914 1 1 82 HIS NE2 N -3.199 3.572 35.708 1.00 . A A . 82 HIS NE2 1 1
5 11915 1 1 82 HIS O O -2.079 1.492 31.281 1.00 . A A . 82 HIS O 1 1
5 11916 1 1 82 HIS OXT O -1.189 3.483 31.056 1.00 . A A . 82 HIS OXT 1 1
5 11917 2 1 1 MET C C -1.474 -20.240 -17.218 1.00 . B B . 1 MET C 1 1
5 11918 2 1 1 MET CA C -0.343 -21.185 -17.578 1.00 . B B . 1 MET CA 1 1
5 11919 2 1 1 MET CB C -0.409 -22.393 -16.638 1.00 . B B . 1 MET CB 1 1
5 11920 2 1 1 MET CE C 1.903 -25.846 -16.293 1.00 . B B . 1 MET CE 1 1
5 11921 2 1 1 MET CG C 0.668 -23.436 -16.877 1.00 . B B . 1 MET CG 1 1
5 11922 2 1 1 MET H1 H 1.721 -21.103 -17.824 1.00 . B B . 1 MET H1 1 1
5 11923 2 1 1 MET H2 H 1.154 -20.279 -16.454 1.00 . B B . 1 MET H2 1 1
5 11924 2 1 1 MET H3 H 0.945 -19.604 -17.996 1.00 . B B . 1 MET H3 1 1
5 11925 2 1 1 MET HA H -0.465 -21.515 -18.598 1.00 . B B . 1 MET HA 1 1
5 11926 2 1 1 MET HB2 H -0.319 -22.044 -15.620 1.00 . B B . 1 MET HB2 1 1
5 11927 2 1 1 MET HB3 H -1.371 -22.869 -16.759 1.00 . B B . 1 MET HB3 1 1
5 11928 2 1 1 MET HE1 H 1.930 -26.760 -15.716 1.00 . B B . 1 MET HE1 1 1
5 11929 2 1 1 MET HE2 H 2.819 -25.294 -16.137 1.00 . B B . 1 MET HE2 1 1
5 11930 2 1 1 MET HE3 H 1.801 -26.086 -17.341 1.00 . B B . 1 MET HE3 1 1
5 11931 2 1 1 MET HG2 H 0.592 -23.786 -17.894 1.00 . B B . 1 MET HG2 1 1
5 11932 2 1 1 MET HG3 H 1.636 -22.982 -16.723 1.00 . B B . 1 MET HG3 1 1
5 11933 2 1 1 MET N N 0.958 -20.494 -17.457 1.00 . B B . 1 MET N 1 1
5 11934 2 1 1 MET O O -1.306 -19.356 -16.377 1.00 . B B . 1 MET O 1 1
5 11935 2 1 1 MET SD S 0.511 -24.850 -15.768 1.00 . B B . 1 MET SD 1 1
5 11936 2 1 2 LYS C C -4.626 -20.452 -16.475 1.00 . B B . 2 LYS C 1 1
5 11937 2 1 2 LYS CA C -3.807 -19.667 -17.489 1.00 . B B . 2 LYS CA 1 1
5 11938 2 1 2 LYS CB C -4.646 -19.322 -18.720 1.00 . B B . 2 LYS CB 1 1
5 11939 2 1 2 LYS CD C -4.911 -17.867 -20.758 1.00 . B B . 2 LYS CD 1 1
5 11940 2 1 2 LYS CE C -4.336 -16.695 -21.542 1.00 . B B . 2 LYS CE 1 1
5 11941 2 1 2 LYS CG C -4.007 -18.259 -19.601 1.00 . B B . 2 LYS CG 1 1
5 11942 2 1 2 LYS H H -2.679 -21.100 -18.567 1.00 . B B . 2 LYS H 1 1
5 11943 2 1 2 LYS HA H -3.476 -18.749 -17.025 1.00 . B B . 2 LYS HA 1 1
5 11944 2 1 2 LYS HB2 H -4.782 -20.217 -19.310 1.00 . B B . 2 LYS HB2 1 1
5 11945 2 1 2 LYS HB3 H -5.611 -18.963 -18.398 1.00 . B B . 2 LYS HB3 1 1
5 11946 2 1 2 LYS HD2 H -5.022 -18.711 -21.420 1.00 . B B . 2 LYS HD2 1 1
5 11947 2 1 2 LYS HD3 H -5.880 -17.586 -20.367 1.00 . B B . 2 LYS HD3 1 1
5 11948 2 1 2 LYS HE2 H -3.346 -16.959 -21.882 1.00 . B B . 2 LYS HE2 1 1
5 11949 2 1 2 LYS HE3 H -4.969 -16.502 -22.394 1.00 . B B . 2 LYS HE3 1 1
5 11950 2 1 2 LYS HG2 H -3.808 -17.383 -19.003 1.00 . B B . 2 LYS HG2 1 1
5 11951 2 1 2 LYS HG3 H -3.079 -18.646 -19.995 1.00 . B B . 2 LYS HG3 1 1
5 11952 2 1 2 LYS HZ1 H -3.840 -14.679 -21.274 1.00 . B B . 2 LYS HZ1 1 1
5 11953 2 1 2 LYS HZ2 H -3.646 -15.626 -19.878 1.00 . B B . 2 LYS HZ2 1 1
5 11954 2 1 2 LYS HZ3 H -5.199 -15.179 -20.391 1.00 . B B . 2 LYS HZ3 1 1
5 11955 2 1 2 LYS N N -2.622 -20.427 -17.848 1.00 . B B . 2 LYS N 1 1
5 11956 2 1 2 LYS NZ N -4.249 -15.462 -20.714 1.00 . B B . 2 LYS NZ 1 1
5 11957 2 1 2 LYS O O -5.579 -21.147 -16.826 1.00 . B B . 2 LYS O 1 1
5 11958 2 1 3 LYS C C -4.970 -20.267 -12.897 1.00 . B B . 3 LYS C 1 1
5 11959 2 1 3 LYS CA C -4.836 -21.129 -14.153 1.00 . B B . 3 LYS CA 1 1
5 11960 2 1 3 LYS CB C -3.989 -22.375 -13.863 1.00 . B B . 3 LYS CB 1 1
5 11961 2 1 3 LYS CD C -3.750 -24.574 -12.662 1.00 . B B . 3 LYS CD 1 1
5 11962 2 1 3 LYS CE C -4.465 -25.669 -11.884 1.00 . B B . 3 LYS CE 1 1
5 11963 2 1 3 LYS CG C -4.691 -23.434 -13.025 1.00 . B B . 3 LYS CG 1 1
5 11964 2 1 3 LYS H H -3.467 -19.762 -15.007 1.00 . B B . 3 LYS H 1 1
5 11965 2 1 3 LYS HA H -5.819 -21.432 -14.481 1.00 . B B . 3 LYS HA 1 1
5 11966 2 1 3 LYS HB2 H -3.704 -22.826 -14.801 1.00 . B B . 3 LYS HB2 1 1
5 11967 2 1 3 LYS HB3 H -3.095 -22.068 -13.338 1.00 . B B . 3 LYS HB3 1 1
5 11968 2 1 3 LYS HD2 H -3.348 -24.998 -13.571 1.00 . B B . 3 LYS HD2 1 1
5 11969 2 1 3 LYS HD3 H -2.943 -24.185 -12.059 1.00 . B B . 3 LYS HD3 1 1
5 11970 2 1 3 LYS HE2 H -3.734 -26.391 -11.551 1.00 . B B . 3 LYS HE2 1 1
5 11971 2 1 3 LYS HE3 H -4.949 -25.227 -11.027 1.00 . B B . 3 LYS HE3 1 1
5 11972 2 1 3 LYS HG2 H -5.052 -22.977 -12.114 1.00 . B B . 3 LYS HG2 1 1
5 11973 2 1 3 LYS HG3 H -5.524 -23.830 -13.586 1.00 . B B . 3 LYS HG3 1 1
5 11974 2 1 3 LYS HZ1 H -5.956 -27.105 -12.154 1.00 . B B . 3 LYS HZ1 1 1
5 11975 2 1 3 LYS HZ2 H -5.030 -26.806 -13.543 1.00 . B B . 3 LYS HZ2 1 1
5 11976 2 1 3 LYS HZ3 H -6.206 -25.687 -13.047 1.00 . B B . 3 LYS HZ3 1 1
5 11977 2 1 3 LYS N N -4.214 -20.361 -15.220 1.00 . B B . 3 LYS N 1 1
5 11978 2 1 3 LYS NZ N -5.486 -26.364 -12.713 1.00 . B B . 3 LYS NZ 1 1
5 11979 2 1 3 LYS O O -5.352 -20.750 -11.830 1.00 . B B . 3 LYS O 1 1
5 11980 2 1 4 MET C C -5.277 -16.716 -12.339 1.00 . B B . 4 MET C 1 1
5 11981 2 1 4 MET CA C -4.720 -18.064 -11.900 1.00 . B B . 4 MET CA 1 1
5 11982 2 1 4 MET CB C -3.335 -17.882 -11.271 1.00 . B B . 4 MET CB 1 1
5 11983 2 1 4 MET CE C -1.986 -15.332 -8.249 1.00 . B B . 4 MET CE 1 1
5 11984 2 1 4 MET CG C -3.320 -16.882 -10.122 1.00 . B B . 4 MET CG 1 1
5 11985 2 1 4 MET H H -4.384 -18.644 -13.912 1.00 . B B . 4 MET H 1 1
5 11986 2 1 4 MET HA H -5.387 -18.492 -11.167 1.00 . B B . 4 MET HA 1 1
5 11987 2 1 4 MET HB2 H -2.994 -18.834 -10.898 1.00 . B B . 4 MET HB2 1 1
5 11988 2 1 4 MET HB3 H -2.650 -17.536 -12.031 1.00 . B B . 4 MET HB3 1 1
5 11989 2 1 4 MET HE1 H -1.060 -15.044 -7.775 1.00 . B B . 4 MET HE1 1 1
5 11990 2 1 4 MET HE2 H -2.681 -15.684 -7.502 1.00 . B B . 4 MET HE2 1 1
5 11991 2 1 4 MET HE3 H -2.411 -14.477 -8.759 1.00 . B B . 4 MET HE3 1 1
5 11992 2 1 4 MET HG2 H -3.686 -15.932 -10.483 1.00 . B B . 4 MET HG2 1 1
5 11993 2 1 4 MET HG3 H -3.970 -17.244 -9.340 1.00 . B B . 4 MET HG3 1 1
5 11994 2 1 4 MET N N -4.655 -18.985 -13.029 1.00 . B B . 4 MET N 1 1
5 11995 2 1 4 MET O O -4.620 -15.965 -13.065 1.00 . B B . 4 MET O 1 1
5 11996 2 1 4 MET SD S -1.672 -16.638 -9.436 1.00 . B B . 4 MET SD 1 1
5 11997 2 1 5 ALA C C -8.193 -14.844 -11.173 1.00 . B B . 5 ALA C 1 1
5 11998 2 1 5 ALA CA C -7.137 -15.161 -12.217 1.00 . B B . 5 ALA CA 1 1
5 11999 2 1 5 ALA CB C -7.762 -15.216 -13.606 1.00 . B B . 5 ALA CB 1 1
5 12000 2 1 5 ALA H H -6.965 -17.070 -11.340 1.00 . B B . 5 ALA H 1 1
5 12001 2 1 5 ALA HA H -6.387 -14.384 -12.210 1.00 . B B . 5 ALA HA 1 1
5 12002 2 1 5 ALA HB1 H -8.524 -15.981 -13.628 1.00 . B B . 5 ALA HB1 1 1
5 12003 2 1 5 ALA HB2 H -6.998 -15.446 -14.335 1.00 . B B . 5 ALA HB2 1 1
5 12004 2 1 5 ALA HB3 H -8.204 -14.260 -13.839 1.00 . B B . 5 ALA HB3 1 1
5 12005 2 1 5 ALA N N -6.490 -16.421 -11.901 1.00 . B B . 5 ALA N 1 1
5 12006 2 1 5 ALA O O -8.587 -15.721 -10.397 1.00 . B B . 5 ALA O 1 1
5 12007 2 1 6 GLU C C -11.058 -13.654 -10.738 1.00 . B B . 6 GLU C 1 1
5 12008 2 1 6 GLU CA C -9.697 -13.211 -10.215 1.00 . B B . 6 GLU CA 1 1
5 12009 2 1 6 GLU CB C -9.699 -11.698 -9.961 1.00 . B B . 6 GLU CB 1 1
5 12010 2 1 6 GLU CD C -7.231 -11.094 -9.915 1.00 . B B . 6 GLU CD 1 1
5 12011 2 1 6 GLU CG C -8.525 -11.194 -9.131 1.00 . B B . 6 GLU CG 1 1
5 12012 2 1 6 GLU H H -8.274 -12.932 -11.759 1.00 . B B . 6 GLU H 1 1
5 12013 2 1 6 GLU HA H -9.511 -13.721 -9.280 1.00 . B B . 6 GLU HA 1 1
5 12014 2 1 6 GLU HB2 H -9.675 -11.190 -10.914 1.00 . B B . 6 GLU HB2 1 1
5 12015 2 1 6 GLU HB3 H -10.612 -11.435 -9.449 1.00 . B B . 6 GLU HB3 1 1
5 12016 2 1 6 GLU HG2 H -8.770 -10.216 -8.752 1.00 . B B . 6 GLU HG2 1 1
5 12017 2 1 6 GLU HG3 H -8.373 -11.870 -8.302 1.00 . B B . 6 GLU HG3 1 1
5 12018 2 1 6 GLU N N -8.649 -13.601 -11.142 1.00 . B B . 6 GLU N 1 1
5 12019 2 1 6 GLU O O -11.694 -12.953 -11.527 1.00 . B B . 6 GLU O 1 1
5 12020 2 1 6 GLU OE1 O -7.200 -10.360 -10.928 1.00 . B B . 6 GLU OE1 1 1
5 12021 2 1 6 GLU OE2 O -6.232 -11.720 -9.510 1.00 . B B . 6 GLU OE2 1 1
5 12022 2 1 7 PHE C C -13.899 -14.504 -10.174 1.00 . B B . 7 PHE C 1 1
5 12023 2 1 7 PHE CA C -12.772 -15.388 -10.704 1.00 . B B . 7 PHE CA 1 1
5 12024 2 1 7 PHE CB C -12.929 -16.812 -10.164 1.00 . B B . 7 PHE CB 1 1
5 12025 2 1 7 PHE CD1 C -11.691 -18.231 -11.830 1.00 . B B . 7 PHE CD1 1 1
5 12026 2 1 7 PHE CD2 C -10.860 -18.120 -9.596 1.00 . B B . 7 PHE CD2 1 1
5 12027 2 1 7 PHE CE1 C -10.662 -19.086 -12.175 1.00 . B B . 7 PHE CE1 1 1
5 12028 2 1 7 PHE CE2 C -9.825 -18.974 -9.937 1.00 . B B . 7 PHE CE2 1 1
5 12029 2 1 7 PHE CG C -11.803 -17.738 -10.538 1.00 . B B . 7 PHE CG 1 1
5 12030 2 1 7 PHE CZ C -9.728 -19.457 -11.227 1.00 . B B . 7 PHE CZ 1 1
5 12031 2 1 7 PHE H H -10.901 -15.358 -9.721 1.00 . B B . 7 PHE H 1 1
5 12032 2 1 7 PHE HA H -12.816 -15.410 -11.781 1.00 . B B . 7 PHE HA 1 1
5 12033 2 1 7 PHE HB2 H -12.980 -16.773 -9.087 1.00 . B B . 7 PHE HB2 1 1
5 12034 2 1 7 PHE HB3 H -13.847 -17.233 -10.547 1.00 . B B . 7 PHE HB3 1 1
5 12035 2 1 7 PHE HD1 H -12.419 -17.942 -12.572 1.00 . B B . 7 PHE HD1 1 1
5 12036 2 1 7 PHE HD2 H -10.935 -17.743 -8.586 1.00 . B B . 7 PHE HD2 1 1
5 12037 2 1 7 PHE HE1 H -10.587 -19.463 -13.184 1.00 . B B . 7 PHE HE1 1 1
5 12038 2 1 7 PHE HE2 H -9.096 -19.264 -9.195 1.00 . B B . 7 PHE HE2 1 1
5 12039 2 1 7 PHE HZ H -8.923 -20.126 -11.495 1.00 . B B . 7 PHE HZ 1 1
5 12040 2 1 7 PHE N N -11.480 -14.837 -10.312 1.00 . B B . 7 PHE N 1 1
5 12041 2 1 7 PHE O O -14.572 -13.805 -10.930 1.00 . B B . 7 PHE O 1 1
5 12042 2 1 8 THR C C -14.352 -13.015 -6.994 1.00 . B B . 8 THR C 1 1
5 12043 2 1 8 THR CA C -15.028 -13.648 -8.201 1.00 . B B . 8 THR CA 1 1
5 12044 2 1 8 THR CB C -16.319 -14.390 -7.763 1.00 . B B . 8 THR CB 1 1
5 12045 2 1 8 THR CG2 C -16.002 -15.563 -6.845 1.00 . B B . 8 THR CG2 1 1
5 12046 2 1 8 THR H H -13.564 -15.155 -8.319 1.00 . B B . 8 THR H 1 1
5 12047 2 1 8 THR HA H -15.298 -12.868 -8.899 1.00 . B B . 8 THR HA 1 1
5 12048 2 1 8 THR HB H -16.806 -14.773 -8.649 1.00 . B B . 8 THR HB 1 1
5 12049 2 1 8 THR HG1 H -17.263 -13.705 -6.158 1.00 . B B . 8 THR HG1 1 1
5 12050 2 1 8 THR HG21 H -16.918 -16.078 -6.591 1.00 . B B . 8 THR HG21 1 1
5 12051 2 1 8 THR HG22 H -15.530 -15.198 -5.944 1.00 . B B . 8 THR HG22 1 1
5 12052 2 1 8 THR HG23 H -15.334 -16.243 -7.351 1.00 . B B . 8 THR HG23 1 1
5 12053 2 1 8 THR N N -14.085 -14.531 -8.862 1.00 . B B . 8 THR N 1 1
5 12054 2 1 8 THR O O -13.603 -13.681 -6.274 1.00 . B B . 8 THR O 1 1
5 12055 2 1 8 THR OG1 O -17.219 -13.489 -7.100 1.00 . B B . 8 THR OG1 1 1
5 12056 2 1 9 PHE C C -14.970 -9.968 -5.173 1.00 . B B . 9 PHE C 1 1
5 12057 2 1 9 PHE CA C -14.005 -11.024 -5.671 1.00 . B B . 9 PHE CA 1 1
5 12058 2 1 9 PHE CB C -12.655 -10.392 -6.048 1.00 . B B . 9 PHE CB 1 1
5 12059 2 1 9 PHE CD1 C -12.640 -9.852 -8.502 1.00 . B B . 9 PHE CD1 1 1
5 12060 2 1 9 PHE CD2 C -12.853 -8.056 -6.948 1.00 . B B . 9 PHE CD2 1 1
5 12061 2 1 9 PHE CE1 C -12.693 -8.956 -9.552 1.00 . B B . 9 PHE CE1 1 1
5 12062 2 1 9 PHE CE2 C -12.907 -7.156 -7.994 1.00 . B B . 9 PHE CE2 1 1
5 12063 2 1 9 PHE CG C -12.720 -9.415 -7.189 1.00 . B B . 9 PHE CG 1 1
5 12064 2 1 9 PHE CZ C -12.827 -7.605 -9.299 1.00 . B B . 9 PHE CZ 1 1
5 12065 2 1 9 PHE H H -15.148 -11.238 -7.431 1.00 . B B . 9 PHE H 1 1
5 12066 2 1 9 PHE HA H -13.846 -11.742 -4.880 1.00 . B B . 9 PHE HA 1 1
5 12067 2 1 9 PHE HB2 H -12.263 -9.869 -5.188 1.00 . B B . 9 PHE HB2 1 1
5 12068 2 1 9 PHE HB3 H -11.966 -11.179 -6.323 1.00 . B B . 9 PHE HB3 1 1
5 12069 2 1 9 PHE HD1 H -12.535 -10.908 -8.703 1.00 . B B . 9 PHE HD1 1 1
5 12070 2 1 9 PHE HD2 H -12.917 -7.702 -5.929 1.00 . B B . 9 PHE HD2 1 1
5 12071 2 1 9 PHE HE1 H -12.632 -9.312 -10.569 1.00 . B B . 9 PHE HE1 1 1
5 12072 2 1 9 PHE HE2 H -13.012 -6.100 -7.794 1.00 . B B . 9 PHE HE2 1 1
5 12073 2 1 9 PHE HZ H -12.869 -6.902 -10.117 1.00 . B B . 9 PHE HZ 1 1
5 12074 2 1 9 PHE N N -14.576 -11.730 -6.800 1.00 . B B . 9 PHE N 1 1
5 12075 2 1 9 PHE O O -15.664 -9.324 -5.964 1.00 . B B . 9 PHE O 1 1
5 12076 2 1 10 GLU C C -15.171 -8.049 -2.186 1.00 . B B . 10 GLU C 1 1
5 12077 2 1 10 GLU CA C -15.904 -8.819 -3.270 1.00 . B B . 10 GLU CA 1 1
5 12078 2 1 10 GLU CB C -17.174 -9.459 -2.695 1.00 . B B . 10 GLU CB 1 1
5 12079 2 1 10 GLU CD C -16.660 -11.937 -2.501 1.00 . B B . 10 GLU CD 1 1
5 12080 2 1 10 GLU CG C -16.930 -10.640 -1.762 1.00 . B B . 10 GLU CG 1 1
5 12081 2 1 10 GLU H H -14.469 -10.368 -3.286 1.00 . B B . 10 GLU H 1 1
5 12082 2 1 10 GLU HA H -16.189 -8.124 -4.048 1.00 . B B . 10 GLU HA 1 1
5 12083 2 1 10 GLU HB2 H -17.718 -8.707 -2.143 1.00 . B B . 10 GLU HB2 1 1
5 12084 2 1 10 GLU HB3 H -17.791 -9.799 -3.515 1.00 . B B . 10 GLU HB3 1 1
5 12085 2 1 10 GLU HG2 H -16.078 -10.418 -1.141 1.00 . B B . 10 GLU HG2 1 1
5 12086 2 1 10 GLU HG3 H -17.802 -10.775 -1.139 1.00 . B B . 10 GLU HG3 1 1
5 12087 2 1 10 GLU N N -15.031 -9.808 -3.868 1.00 . B B . 10 GLU N 1 1
5 12088 2 1 10 GLU O O -14.218 -8.550 -1.582 1.00 . B B . 10 GLU O 1 1
5 12089 2 1 10 GLU OE1 O -17.499 -12.331 -3.338 1.00 . B B . 10 GLU OE1 1 1
5 12090 2 1 10 GLU OE2 O -15.624 -12.581 -2.232 1.00 . B B . 10 GLU OE2 1 1
5 12091 2 1 11 ILE C C -15.643 -6.325 0.417 1.00 . B B . 11 ILE C 1 1
5 12092 2 1 11 ILE CA C -15.032 -5.978 -0.935 1.00 . B B . 11 ILE CA 1 1
5 12093 2 1 11 ILE CB C -15.231 -4.466 -1.228 1.00 . B B . 11 ILE CB 1 1
5 12094 2 1 11 ILE CD1 C -15.263 -4.467 -3.793 1.00 . B B . 11 ILE CD1 1 1
5 12095 2 1 11 ILE CG1 C -14.534 -4.049 -2.531 1.00 . B B . 11 ILE CG1 1 1
5 12096 2 1 11 ILE CG2 C -14.708 -3.627 -0.071 1.00 . B B . 11 ILE CG2 1 1
5 12097 2 1 11 ILE H H -16.368 -6.485 -2.486 1.00 . B B . 11 ILE H 1 1
5 12098 2 1 11 ILE HA H -13.972 -6.182 -0.901 1.00 . B B . 11 ILE HA 1 1
5 12099 2 1 11 ILE HB H -16.291 -4.280 -1.322 1.00 . B B . 11 ILE HB 1 1
5 12100 2 1 11 ILE HD11 H -14.697 -4.149 -4.658 1.00 . B B . 11 ILE HD11 1 1
5 12101 2 1 11 ILE HD12 H -16.240 -4.007 -3.813 1.00 . B B . 11 ILE HD12 1 1
5 12102 2 1 11 ILE HD13 H -15.370 -5.542 -3.808 1.00 . B B . 11 ILE HD13 1 1
5 12103 2 1 11 ILE HG12 H -14.438 -2.973 -2.551 1.00 . B B . 11 ILE HG12 1 1
5 12104 2 1 11 ILE HG13 H -13.547 -4.489 -2.558 1.00 . B B . 11 ILE HG13 1 1
5 12105 2 1 11 ILE HG21 H -15.243 -3.886 0.831 1.00 . B B . 11 ILE HG21 1 1
5 12106 2 1 11 ILE HG22 H -14.855 -2.579 -0.289 1.00 . B B . 11 ILE HG22 1 1
5 12107 2 1 11 ILE HG23 H -13.655 -3.823 0.066 1.00 . B B . 11 ILE HG23 1 1
5 12108 2 1 11 ILE N N -15.616 -6.823 -1.957 1.00 . B B . 11 ILE N 1 1
5 12109 2 1 11 ILE O O -16.831 -6.103 0.655 1.00 . B B . 11 ILE O 1 1
5 12110 2 1 12 GLU C C -15.435 -6.113 3.519 1.00 . B B . 12 GLU C 1 1
5 12111 2 1 12 GLU CA C -15.290 -7.311 2.597 1.00 . B B . 12 GLU CA 1 1
5 12112 2 1 12 GLU CB C -14.315 -8.324 3.198 1.00 . B B . 12 GLU CB 1 1
5 12113 2 1 12 GLU CD C -15.676 -10.436 3.029 1.00 . B B . 12 GLU CD 1 1
5 12114 2 1 12 GLU CG C -14.425 -9.709 2.585 1.00 . B B . 12 GLU CG 1 1
5 12115 2 1 12 GLU H H -13.896 -7.056 1.028 1.00 . B B . 12 GLU H 1 1
5 12116 2 1 12 GLU HA H -16.256 -7.779 2.482 1.00 . B B . 12 GLU HA 1 1
5 12117 2 1 12 GLU HB2 H -13.307 -7.969 3.049 1.00 . B B . 12 GLU HB2 1 1
5 12118 2 1 12 GLU HB3 H -14.507 -8.408 4.258 1.00 . B B . 12 GLU HB3 1 1
5 12119 2 1 12 GLU HG2 H -14.444 -9.614 1.508 1.00 . B B . 12 GLU HG2 1 1
5 12120 2 1 12 GLU HG3 H -13.565 -10.290 2.879 1.00 . B B . 12 GLU HG3 1 1
5 12121 2 1 12 GLU N N -14.835 -6.903 1.283 1.00 . B B . 12 GLU N 1 1
5 12122 2 1 12 GLU O O -16.474 -5.922 4.147 1.00 . B B . 12 GLU O 1 1
5 12123 2 1 12 GLU OE1 O -16.740 -10.238 2.414 1.00 . B B . 12 GLU OE1 1 1
5 12124 2 1 12 GLU OE2 O -15.599 -11.212 4.008 1.00 . B B . 12 GLU OE2 1 1
5 12125 2 1 13 GLU C C -13.562 -3.023 3.946 1.00 . B B . 13 GLU C 1 1
5 12126 2 1 13 GLU CA C -14.390 -4.173 4.502 1.00 . B B . 13 GLU CA 1 1
5 12127 2 1 13 GLU CB C -13.825 -4.630 5.849 1.00 . B B . 13 GLU CB 1 1
5 12128 2 1 13 GLU CD C -13.383 -4.089 8.269 1.00 . B B . 13 GLU CD 1 1
5 12129 2 1 13 GLU CG C -13.974 -3.606 6.961 1.00 . B B . 13 GLU CG 1 1
5 12130 2 1 13 GLU H H -13.642 -5.429 2.977 1.00 . B B . 13 GLU H 1 1
5 12131 2 1 13 GLU HA H -15.407 -3.841 4.640 1.00 . B B . 13 GLU HA 1 1
5 12132 2 1 13 GLU HB2 H -14.339 -5.532 6.154 1.00 . B B . 13 GLU HB2 1 1
5 12133 2 1 13 GLU HB3 H -12.774 -4.849 5.730 1.00 . B B . 13 GLU HB3 1 1
5 12134 2 1 13 GLU HG2 H -13.471 -2.697 6.666 1.00 . B B . 13 GLU HG2 1 1
5 12135 2 1 13 GLU HG3 H -15.024 -3.404 7.109 1.00 . B B . 13 GLU HG3 1 1
5 12136 2 1 13 GLU N N -14.402 -5.291 3.578 1.00 . B B . 13 GLU N 1 1
5 12137 2 1 13 GLU O O -12.363 -3.172 3.710 1.00 . B B . 13 GLU O 1 1
5 12138 2 1 13 GLU OE1 O -13.991 -4.974 8.910 1.00 . B B . 13 GLU OE1 1 1
5 12139 2 1 13 GLU OE2 O -12.307 -3.593 8.656 1.00 . B B . 13 GLU OE2 1 1
5 12140 2 1 14 HIS C C -12.858 -0.024 4.488 1.00 . B B . 14 HIS C 1 1
5 12141 2 1 14 HIS CA C -13.522 -0.687 3.285 1.00 . B B . 14 HIS CA 1 1
5 12142 2 1 14 HIS CB C -14.528 0.256 2.600 1.00 . B B . 14 HIS CB 1 1
5 12143 2 1 14 HIS CD2 C -14.280 2.785 3.113 1.00 . B B . 14 HIS CD2 1 1
5 12144 2 1 14 HIS CE1 C -13.038 3.354 1.406 1.00 . B B . 14 HIS CE1 1 1
5 12145 2 1 14 HIS CG C -14.047 1.665 2.392 1.00 . B B . 14 HIS CG 1 1
5 12146 2 1 14 HIS H H -15.188 -1.865 3.844 1.00 . B B . 14 HIS H 1 1
5 12147 2 1 14 HIS HA H -12.760 -0.973 2.576 1.00 . B B . 14 HIS HA 1 1
5 12148 2 1 14 HIS HB2 H -14.776 -0.147 1.632 1.00 . B B . 14 HIS HB2 1 1
5 12149 2 1 14 HIS HB3 H -15.424 0.299 3.201 1.00 . B B . 14 HIS HB3 1 1
5 12150 2 1 14 HIS HD1 H -12.922 1.467 0.602 1.00 . B B . 14 HIS HD1 1 1
5 12151 2 1 14 HIS HD2 H -14.861 2.851 4.023 1.00 . B B . 14 HIS HD2 1 1
5 12152 2 1 14 HIS HE1 H -12.457 3.935 0.707 1.00 . B B . 14 HIS HE1 1 1
5 12153 2 1 14 HIS HE2 H -13.842 4.777 2.635 1.00 . B B . 14 HIS HE2 1 1
5 12154 2 1 14 HIS N N -14.210 -1.894 3.715 1.00 . B B . 14 HIS N 1 1
5 12155 2 1 14 HIS ND1 N -13.267 2.056 1.326 1.00 . B B . 14 HIS ND1 1 1
5 12156 2 1 14 HIS NE2 N -13.642 3.823 2.482 1.00 . B B . 14 HIS NE2 1 1
5 12157 2 1 14 HIS O O -13.538 0.529 5.350 1.00 . B B . 14 HIS O 1 1
5 12158 2 1 15 LEU C C -10.912 1.954 5.718 1.00 . B B . 15 LEU C 1 1
5 12159 2 1 15 LEU CA C -10.788 0.439 5.681 1.00 . B B . 15 LEU CA 1 1
5 12160 2 1 15 LEU CB C -9.310 0.043 5.599 1.00 . B B . 15 LEU CB 1 1
5 12161 2 1 15 LEU CD1 C -7.537 -1.713 5.397 1.00 . B B . 15 LEU CD1 1 1
5 12162 2 1 15 LEU CD2 C -9.463 -2.084 6.936 1.00 . B B . 15 LEU CD2 1 1
5 12163 2 1 15 LEU CG C -9.018 -1.461 5.621 1.00 . B B . 15 LEU CG 1 1
5 12164 2 1 15 LEU H H -11.042 -0.541 3.821 1.00 . B B . 15 LEU H 1 1
5 12165 2 1 15 LEU HA H -11.215 0.031 6.586 1.00 . B B . 15 LEU HA 1 1
5 12166 2 1 15 LEU HB2 H -8.905 0.450 4.683 1.00 . B B . 15 LEU HB2 1 1
5 12167 2 1 15 LEU HB3 H -8.794 0.498 6.432 1.00 . B B . 15 LEU HB3 1 1
5 12168 2 1 15 LEU HD11 H -6.963 -1.178 6.140 1.00 . B B . 15 LEU HD11 1 1
5 12169 2 1 15 LEU HD12 H -7.258 -1.371 4.412 1.00 . B B . 15 LEU HD12 1 1
5 12170 2 1 15 LEU HD13 H -7.335 -2.771 5.481 1.00 . B B . 15 LEU HD13 1 1
5 12171 2 1 15 LEU HD21 H -8.902 -1.648 7.749 1.00 . B B . 15 LEU HD21 1 1
5 12172 2 1 15 LEU HD22 H -9.282 -3.149 6.907 1.00 . B B . 15 LEU HD22 1 1
5 12173 2 1 15 LEU HD23 H -10.518 -1.902 7.085 1.00 . B B . 15 LEU HD23 1 1
5 12174 2 1 15 LEU HG H -9.563 -1.940 4.820 1.00 . B B . 15 LEU HG 1 1
5 12175 2 1 15 LEU N N -11.533 -0.107 4.552 1.00 . B B . 15 LEU N 1 1
5 12176 2 1 15 LEU O O -11.561 2.515 6.601 1.00 . B B . 15 LEU O 1 1
5 12177 2 1 16 LEU C C -10.116 4.549 3.264 1.00 . B B . 16 LEU C 1 1
5 12178 2 1 16 LEU CA C -10.334 4.067 4.687 1.00 . B B . 16 LEU CA 1 1
5 12179 2 1 16 LEU CB C -9.262 4.689 5.593 1.00 . B B . 16 LEU CB 1 1
5 12180 2 1 16 LEU CD1 C -6.917 5.569 5.584 1.00 . B B . 16 LEU CD1 1 1
5 12181 2 1 16 LEU CD2 C -7.314 3.119 5.814 1.00 . B B . 16 LEU CD2 1 1
5 12182 2 1 16 LEU CG C -7.813 4.410 5.182 1.00 . B B . 16 LEU CG 1 1
5 12183 2 1 16 LEU H H -9.824 2.117 4.047 1.00 . B B . 16 LEU H 1 1
5 12184 2 1 16 LEU HA H -11.308 4.389 5.022 1.00 . B B . 16 LEU HA 1 1
5 12185 2 1 16 LEU HB2 H -9.412 5.759 5.604 1.00 . B B . 16 LEU HB2 1 1
5 12186 2 1 16 LEU HB3 H -9.407 4.312 6.595 1.00 . B B . 16 LEU HB3 1 1
5 12187 2 1 16 LEU HD11 H -7.261 6.472 5.103 1.00 . B B . 16 LEU HD11 1 1
5 12188 2 1 16 LEU HD12 H -5.902 5.360 5.279 1.00 . B B . 16 LEU HD12 1 1
5 12189 2 1 16 LEU HD13 H -6.951 5.694 6.656 1.00 . B B . 16 LEU HD13 1 1
5 12190 2 1 16 LEU HD21 H -7.941 2.299 5.496 1.00 . B B . 16 LEU HD21 1 1
5 12191 2 1 16 LEU HD22 H -7.354 3.206 6.890 1.00 . B B . 16 LEU HD22 1 1
5 12192 2 1 16 LEU HD23 H -6.296 2.937 5.505 1.00 . B B . 16 LEU HD23 1 1
5 12193 2 1 16 LEU HG H -7.759 4.300 4.109 1.00 . B B . 16 LEU HG 1 1
5 12194 2 1 16 LEU N N -10.301 2.616 4.746 1.00 . B B . 16 LEU N 1 1
5 12195 2 1 16 LEU O O -9.621 3.807 2.411 1.00 . B B . 16 LEU O 1 1
5 12196 2 1 17 THR C C -9.011 7.335 1.875 1.00 . B B . 17 THR C 1 1
5 12197 2 1 17 THR CA C -10.239 6.437 1.752 1.00 . B B . 17 THR CA 1 1
5 12198 2 1 17 THR CB C -11.451 7.278 1.306 1.00 . B B . 17 THR CB 1 1
5 12199 2 1 17 THR CG2 C -11.258 7.806 -0.107 1.00 . B B . 17 THR CG2 1 1
5 12200 2 1 17 THR H H -10.970 6.290 3.721 1.00 . B B . 17 THR H 1 1
5 12201 2 1 17 THR HA H -10.052 5.674 1.008 1.00 . B B . 17 THR HA 1 1
5 12202 2 1 17 THR HB H -11.556 8.116 1.980 1.00 . B B . 17 THR HB 1 1
5 12203 2 1 17 THR HG1 H -13.416 7.060 1.312 1.00 . B B . 17 THR HG1 1 1
5 12204 2 1 17 THR HG21 H -10.364 8.411 -0.144 1.00 . B B . 17 THR HG21 1 1
5 12205 2 1 17 THR HG22 H -12.111 8.405 -0.387 1.00 . B B . 17 THR HG22 1 1
5 12206 2 1 17 THR HG23 H -11.160 6.976 -0.791 1.00 . B B . 17 THR HG23 1 1
5 12207 2 1 17 THR N N -10.496 5.790 3.021 1.00 . B B . 17 THR N 1 1
5 12208 2 1 17 THR O O -8.930 8.162 2.785 1.00 . B B . 17 THR O 1 1
5 12209 2 1 17 THR OG1 O -12.641 6.480 1.362 1.00 . B B . 17 THR OG1 1 1
5 12210 2 1 18 LEU C C -7.027 9.294 0.382 1.00 . B B . 18 LEU C 1 1
5 12211 2 1 18 LEU CA C -6.821 7.929 1.020 1.00 . B B . 18 LEU CA 1 1
5 12212 2 1 18 LEU CB C -5.701 7.178 0.298 1.00 . B B . 18 LEU CB 1 1
5 12213 2 1 18 LEU CD1 C -4.335 5.095 -0.001 1.00 . B B . 18 LEU CD1 1 1
5 12214 2 1 18 LEU CD2 C -5.013 5.822 2.289 1.00 . B B . 18 LEU CD2 1 1
5 12215 2 1 18 LEU CG C -5.417 5.770 0.825 1.00 . B B . 18 LEU CG 1 1
5 12216 2 1 18 LEU H H -8.192 6.515 0.248 1.00 . B B . 18 LEU H 1 1
5 12217 2 1 18 LEU HA H -6.548 8.063 2.056 1.00 . B B . 18 LEU HA 1 1
5 12218 2 1 18 LEU HB2 H -5.965 7.101 -0.749 1.00 . B B . 18 LEU HB2 1 1
5 12219 2 1 18 LEU HB3 H -4.794 7.758 0.380 1.00 . B B . 18 LEU HB3 1 1
5 12220 2 1 18 LEU HD11 H -4.678 4.975 -1.018 1.00 . B B . 18 LEU HD11 1 1
5 12221 2 1 18 LEU HD12 H -4.108 4.128 0.421 1.00 . B B . 18 LEU HD12 1 1
5 12222 2 1 18 LEU HD13 H -3.443 5.706 0.005 1.00 . B B . 18 LEU HD13 1 1
5 12223 2 1 18 LEU HD21 H -4.825 4.821 2.645 1.00 . B B . 18 LEU HD21 1 1
5 12224 2 1 18 LEU HD22 H -5.810 6.268 2.868 1.00 . B B . 18 LEU HD22 1 1
5 12225 2 1 18 LEU HD23 H -4.117 6.416 2.395 1.00 . B B . 18 LEU HD23 1 1
5 12226 2 1 18 LEU HG H -6.315 5.176 0.747 1.00 . B B . 18 LEU HG 1 1
5 12227 2 1 18 LEU N N -8.057 7.163 0.974 1.00 . B B . 18 LEU N 1 1
5 12228 2 1 18 LEU O O -6.868 10.327 1.031 1.00 . B B . 18 LEU O 1 1
5 12229 2 1 19 SER C C -8.612 10.264 -2.762 1.00 . B B . 19 SER C 1 1
5 12230 2 1 19 SER CA C -7.627 10.518 -1.626 1.00 . B B . 19 SER CA 1 1
5 12231 2 1 19 SER CB C -6.297 11.059 -2.173 1.00 . B B . 19 SER CB 1 1
5 12232 2 1 19 SER H H -7.553 8.428 -1.339 1.00 . B B . 19 SER H 1 1
5 12233 2 1 19 SER HA H -8.053 11.241 -0.948 1.00 . B B . 19 SER HA 1 1
5 12234 2 1 19 SER HB2 H -5.596 11.167 -1.358 1.00 . B B . 19 SER HB2 1 1
5 12235 2 1 19 SER HB3 H -5.902 10.363 -2.898 1.00 . B B . 19 SER HB3 1 1
5 12236 2 1 19 SER HG H -5.604 12.642 -3.110 1.00 . B B . 19 SER HG 1 1
5 12237 2 1 19 SER N N -7.408 9.288 -0.887 1.00 . B B . 19 SER N 1 1
5 12238 2 1 19 SER O O -8.821 9.118 -3.165 1.00 . B B . 19 SER O 1 1
5 12239 2 1 19 SER OG O -6.466 12.324 -2.799 1.00 . B B . 19 SER OG 1 1
5 12240 2 1 20 GLU C C -9.811 12.213 -5.438 1.00 . B B . 20 GLU C 1 1
5 12241 2 1 20 GLU CA C -10.181 11.212 -4.349 1.00 . B B . 20 GLU CA 1 1
5 12242 2 1 20 GLU CB C -11.590 11.471 -3.810 1.00 . B B . 20 GLU CB 1 1
5 12243 2 1 20 GLU CD C -12.949 11.019 -5.889 1.00 . B B . 20 GLU CD 1 1
5 12244 2 1 20 GLU CG C -12.669 10.626 -4.460 1.00 . B B . 20 GLU CG 1 1
5 12245 2 1 20 GLU H H -9.009 12.216 -2.904 1.00 . B B . 20 GLU H 1 1
5 12246 2 1 20 GLU HA H -10.126 10.211 -4.751 1.00 . B B . 20 GLU HA 1 1
5 12247 2 1 20 GLU HB2 H -11.597 11.268 -2.749 1.00 . B B . 20 GLU HB2 1 1
5 12248 2 1 20 GLU HB3 H -11.834 12.512 -3.967 1.00 . B B . 20 GLU HB3 1 1
5 12249 2 1 20 GLU HG2 H -12.352 9.594 -4.447 1.00 . B B . 20 GLU HG2 1 1
5 12250 2 1 20 GLU HG3 H -13.581 10.729 -3.888 1.00 . B B . 20 GLU HG3 1 1
5 12251 2 1 20 GLU N N -9.221 11.322 -3.264 1.00 . B B . 20 GLU N 1 1
5 12252 2 1 20 GLU O O -10.008 13.419 -5.281 1.00 . B B . 20 GLU O 1 1
5 12253 2 1 20 GLU OE1 O -13.638 12.039 -6.103 1.00 . B B . 20 GLU OE1 1 1
5 12254 2 1 20 GLU OE2 O -12.491 10.304 -6.798 1.00 . B B . 20 GLU OE2 1 1
5 12255 2 1 21 ASN C C -9.483 12.573 -8.834 1.00 . B B . 21 ASN C 1 1
5 12256 2 1 21 ASN CA C -8.658 12.564 -7.550 1.00 . B B . 21 ASN CA 1 1
5 12257 2 1 21 ASN CB C -7.228 12.087 -7.837 1.00 . B B . 21 ASN CB 1 1
5 12258 2 1 21 ASN CG C -6.453 13.004 -8.775 1.00 . B B . 21 ASN CG 1 1
5 12259 2 1 21 ASN H H -9.301 10.738 -6.689 1.00 . B B . 21 ASN H 1 1
5 12260 2 1 21 ASN HA H -8.620 13.571 -7.156 1.00 . B B . 21 ASN HA 1 1
5 12261 2 1 21 ASN HB2 H -6.686 12.027 -6.905 1.00 . B B . 21 ASN HB2 1 1
5 12262 2 1 21 ASN HB3 H -7.271 11.103 -8.282 1.00 . B B . 21 ASN HB3 1 1
5 12263 2 1 21 ASN HD21 H -7.375 14.613 -8.041 1.00 . B B . 21 ASN HD21 1 1
5 12264 2 1 21 ASN HD22 H -6.235 14.904 -9.313 1.00 . B B . 21 ASN HD22 1 1
5 12265 2 1 21 ASN N N -9.268 11.711 -6.537 1.00 . B B . 21 ASN N 1 1
5 12266 2 1 21 ASN ND2 N -6.709 14.304 -8.698 1.00 . B B . 21 ASN ND2 1 1
5 12267 2 1 21 ASN O O -10.043 11.551 -9.227 1.00 . B B . 21 ASN O 1 1
5 12268 2 1 21 ASN OD1 O -5.609 12.548 -9.546 1.00 . B B . 21 ASN OD1 1 1
5 12269 2 1 22 GLU C C -11.757 13.626 -10.637 1.00 . B B . 22 GLU C 1 1
5 12270 2 1 22 GLU CA C -10.262 13.927 -10.745 1.00 . B B . 22 GLU CA 1 1
5 12271 2 1 22 GLU CB C -9.629 13.042 -11.827 1.00 . B B . 22 GLU CB 1 1
5 12272 2 1 22 GLU CD C -7.815 14.706 -12.406 1.00 . B B . 22 GLU CD 1 1
5 12273 2 1 22 GLU CG C -8.138 13.278 -12.024 1.00 . B B . 22 GLU CG 1 1
5 12274 2 1 22 GLU H H -9.164 14.537 -9.040 1.00 . B B . 22 GLU H 1 1
5 12275 2 1 22 GLU HA H -10.145 14.961 -11.036 1.00 . B B . 22 GLU HA 1 1
5 12276 2 1 22 GLU HB2 H -9.772 12.007 -11.557 1.00 . B B . 22 GLU HB2 1 1
5 12277 2 1 22 GLU HB3 H -10.128 13.230 -12.768 1.00 . B B . 22 GLU HB3 1 1
5 12278 2 1 22 GLU HG2 H -7.627 13.046 -11.102 1.00 . B B . 22 GLU HG2 1 1
5 12279 2 1 22 GLU HG3 H -7.782 12.623 -12.806 1.00 . B B . 22 GLU HG3 1 1
5 12280 2 1 22 GLU N N -9.575 13.752 -9.460 1.00 . B B . 22 GLU N 1 1
5 12281 2 1 22 GLU O O -12.454 13.555 -11.650 1.00 . B B . 22 GLU O 1 1
5 12282 2 1 22 GLU OE1 O -7.988 15.065 -13.588 1.00 . B B . 22 GLU OE1 1 1
5 12283 2 1 22 GLU OE2 O -7.374 15.475 -11.529 1.00 . B B . 22 GLU OE2 1 1
5 12284 2 1 23 LYS C C -13.978 11.797 -9.816 1.00 . B B . 23 LYS C 1 1
5 12285 2 1 23 LYS CA C -13.623 13.112 -9.128 1.00 . B B . 23 LYS CA 1 1
5 12286 2 1 23 LYS CB C -14.593 14.214 -9.569 1.00 . B B . 23 LYS CB 1 1
5 12287 2 1 23 LYS CD C -17.000 14.955 -9.698 1.00 . B B . 23 LYS CD 1 1
5 12288 2 1 23 LYS CE C -18.391 14.766 -9.114 1.00 . B B . 23 LYS CE 1 1
5 12289 2 1 23 LYS CG C -16.010 13.992 -9.070 1.00 . B B . 23 LYS CG 1 1
5 12290 2 1 23 LYS H H -11.629 13.609 -8.645 1.00 . B B . 23 LYS H 1 1
5 12291 2 1 23 LYS HA H -13.718 12.975 -8.062 1.00 . B B . 23 LYS HA 1 1
5 12292 2 1 23 LYS HB2 H -14.243 15.162 -9.192 1.00 . B B . 23 LYS HB2 1 1
5 12293 2 1 23 LYS HB3 H -14.615 14.250 -10.650 1.00 . B B . 23 LYS HB3 1 1
5 12294 2 1 23 LYS HD2 H -16.674 15.967 -9.509 1.00 . B B . 23 LYS HD2 1 1
5 12295 2 1 23 LYS HD3 H -17.038 14.778 -10.761 1.00 . B B . 23 LYS HD3 1 1
5 12296 2 1 23 LYS HE2 H -18.383 15.101 -8.087 1.00 . B B . 23 LYS HE2 1 1
5 12297 2 1 23 LYS HE3 H -19.090 15.365 -9.680 1.00 . B B . 23 LYS HE3 1 1
5 12298 2 1 23 LYS HG2 H -16.310 12.985 -9.312 1.00 . B B . 23 LYS HG2 1 1
5 12299 2 1 23 LYS HG3 H -16.025 14.124 -7.999 1.00 . B B . 23 LYS HG3 1 1
5 12300 2 1 23 LYS HZ1 H -19.798 13.255 -8.775 1.00 . B B . 23 LYS HZ1 1 1
5 12301 2 1 23 LYS HZ2 H -18.191 12.752 -8.573 1.00 . B B . 23 LYS HZ2 1 1
5 12302 2 1 23 LYS HZ3 H -18.818 12.986 -10.131 1.00 . B B . 23 LYS HZ3 1 1
5 12303 2 1 23 LYS N N -12.238 13.478 -9.403 1.00 . B B . 23 LYS N 1 1
5 12304 2 1 23 LYS NZ N -18.829 13.343 -9.152 1.00 . B B . 23 LYS NZ 1 1
5 12305 2 1 23 LYS O O -14.517 11.784 -10.925 1.00 . B B . 23 LYS O 1 1
5 12306 2 1 24 GLY C C -12.757 8.451 -9.547 1.00 . B B . 24 GLY C 1 1
5 12307 2 1 24 GLY CA C -13.925 9.393 -9.728 1.00 . B B . 24 GLY CA 1 1
5 12308 2 1 24 GLY H H -13.219 10.763 -8.276 1.00 . B B . 24 GLY H 1 1
5 12309 2 1 24 GLY HA2 H -14.794 8.973 -9.241 1.00 . B B . 24 GLY HA2 1 1
5 12310 2 1 24 GLY HA3 H -14.130 9.502 -10.782 1.00 . B B . 24 GLY HA3 1 1
5 12311 2 1 24 GLY N N -13.655 10.695 -9.164 1.00 . B B . 24 GLY N 1 1
5 12312 2 1 24 GLY O O -12.945 7.251 -9.331 1.00 . B B . 24 GLY O 1 1
5 12313 2 1 25 TRP C C -9.993 8.197 -7.952 1.00 . B B . 25 TRP C 1 1
5 12314 2 1 25 TRP CA C -10.336 8.220 -9.430 1.00 . B B . 25 TRP CA 1 1
5 12315 2 1 25 TRP CB C -9.167 8.793 -10.237 1.00 . B B . 25 TRP CB 1 1
5 12316 2 1 25 TRP CD1 C -10.076 9.514 -12.523 1.00 . B B . 25 TRP CD1 1 1
5 12317 2 1 25 TRP CD2 C -8.784 7.690 -12.582 1.00 . B B . 25 TRP CD2 1 1
5 12318 2 1 25 TRP CE2 C -9.215 7.979 -13.891 1.00 . B B . 25 TRP CE2 1 1
5 12319 2 1 25 TRP CE3 C -7.956 6.585 -12.372 1.00 . B B . 25 TRP CE3 1 1
5 12320 2 1 25 TRP CG C -9.348 8.684 -11.720 1.00 . B B . 25 TRP CG 1 1
5 12321 2 1 25 TRP CH2 C -8.033 6.126 -14.749 1.00 . B B . 25 TRP CH2 1 1
5 12322 2 1 25 TRP CZ2 C -8.845 7.200 -14.984 1.00 . B B . 25 TRP CZ2 1 1
5 12323 2 1 25 TRP CZ3 C -7.589 5.814 -13.458 1.00 . B B . 25 TRP CZ3 1 1
5 12324 2 1 25 TRP H H -11.474 9.962 -9.799 1.00 . B B . 25 TRP H 1 1
5 12325 2 1 25 TRP HA H -10.534 7.211 -9.759 1.00 . B B . 25 TRP HA 1 1
5 12326 2 1 25 TRP HB2 H -9.051 9.839 -9.993 1.00 . B B . 25 TRP HB2 1 1
5 12327 2 1 25 TRP HB3 H -8.263 8.264 -9.971 1.00 . B B . 25 TRP HB3 1 1
5 12328 2 1 25 TRP HD1 H -10.629 10.371 -12.166 1.00 . B B . 25 TRP HD1 1 1
5 12329 2 1 25 TRP HE1 H -10.450 9.527 -14.595 1.00 . B B . 25 TRP HE1 1 1
5 12330 2 1 25 TRP HE3 H -7.604 6.330 -11.385 1.00 . B B . 25 TRP HE3 1 1
5 12331 2 1 25 TRP HH2 H -7.722 5.495 -15.569 1.00 . B B . 25 TRP HH2 1 1
5 12332 2 1 25 TRP HZ2 H -9.177 7.427 -15.986 1.00 . B B . 25 TRP HZ2 1 1
5 12333 2 1 25 TRP HZ3 H -6.949 4.955 -13.317 1.00 . B B . 25 TRP HZ3 1 1
5 12334 2 1 25 TRP N N -11.551 9.000 -9.629 1.00 . B B . 25 TRP N 1 1
5 12335 2 1 25 TRP NE1 N -10.005 9.094 -13.828 1.00 . B B . 25 TRP NE1 1 1
5 12336 2 1 25 TRP O O -9.204 9.011 -7.462 1.00 . B B . 25 TRP O 1 1
5 12337 2 1 26 THR C C -9.341 6.304 -5.384 1.00 . B B . 26 THR C 1 1
5 12338 2 1 26 THR CA C -10.472 7.237 -5.799 1.00 . B B . 26 THR CA 1 1
5 12339 2 1 26 THR CB C -11.793 6.767 -5.157 1.00 . B B . 26 THR CB 1 1
5 12340 2 1 26 THR CG2 C -11.749 6.897 -3.641 1.00 . B B . 26 THR CG2 1 1
5 12341 2 1 26 THR H H -11.164 6.610 -7.695 1.00 . B B . 26 THR H 1 1
5 12342 2 1 26 THR HA H -10.259 8.236 -5.451 1.00 . B B . 26 THR HA 1 1
5 12343 2 1 26 THR HB H -11.947 5.726 -5.411 1.00 . B B . 26 THR HB 1 1
5 12344 2 1 26 THR HG1 H -12.537 8.316 -6.150 1.00 . B B . 26 THR HG1 1 1
5 12345 2 1 26 THR HG21 H -12.685 6.557 -3.224 1.00 . B B . 26 THR HG21 1 1
5 12346 2 1 26 THR HG22 H -11.592 7.932 -3.375 1.00 . B B . 26 THR HG22 1 1
5 12347 2 1 26 THR HG23 H -10.942 6.296 -3.251 1.00 . B B . 26 THR HG23 1 1
5 12348 2 1 26 THR N N -10.609 7.280 -7.239 1.00 . B B . 26 THR N 1 1
5 12349 2 1 26 THR O O -9.199 5.209 -5.921 1.00 . B B . 26 THR O 1 1
5 12350 2 1 26 THR OG1 O -12.885 7.543 -5.675 1.00 . B B . 26 THR OG1 1 1
5 12351 2 1 27 LYS C C -7.900 5.461 -2.481 1.00 . B B . 27 LYS C 1 1
5 12352 2 1 27 LYS CA C -7.484 5.932 -3.864 1.00 . B B . 27 LYS CA 1 1
5 12353 2 1 27 LYS CB C -6.198 6.749 -3.752 1.00 . B B . 27 LYS CB 1 1
5 12354 2 1 27 LYS CD C -4.580 5.354 -5.049 1.00 . B B . 27 LYS CD 1 1
5 12355 2 1 27 LYS CE C -3.690 6.312 -5.834 1.00 . B B . 27 LYS CE 1 1
5 12356 2 1 27 LYS CG C -4.946 5.899 -3.680 1.00 . B B . 27 LYS CG 1 1
5 12357 2 1 27 LYS H H -8.657 7.664 -4.091 1.00 . B B . 27 LYS H 1 1
5 12358 2 1 27 LYS HA H -7.321 5.080 -4.506 1.00 . B B . 27 LYS HA 1 1
5 12359 2 1 27 LYS HB2 H -6.120 7.394 -4.616 1.00 . B B . 27 LYS HB2 1 1
5 12360 2 1 27 LYS HB3 H -6.247 7.358 -2.861 1.00 . B B . 27 LYS HB3 1 1
5 12361 2 1 27 LYS HD2 H -4.056 4.420 -4.921 1.00 . B B . 27 LYS HD2 1 1
5 12362 2 1 27 LYS HD3 H -5.488 5.183 -5.609 1.00 . B B . 27 LYS HD3 1 1
5 12363 2 1 27 LYS HE2 H -2.717 6.334 -5.371 1.00 . B B . 27 LYS HE2 1 1
5 12364 2 1 27 LYS HE3 H -3.597 5.940 -6.842 1.00 . B B . 27 LYS HE3 1 1
5 12365 2 1 27 LYS HG2 H -4.130 6.502 -3.310 1.00 . B B . 27 LYS HG2 1 1
5 12366 2 1 27 LYS HG3 H -5.122 5.073 -3.009 1.00 . B B . 27 LYS HG3 1 1
5 12367 2 1 27 LYS HZ1 H -3.689 8.266 -6.585 1.00 . B B . 27 LYS HZ1 1 1
5 12368 2 1 27 LYS HZ2 H -4.122 8.158 -4.945 1.00 . B B . 27 LYS HZ2 1 1
5 12369 2 1 27 LYS HZ3 H -5.222 7.696 -6.151 1.00 . B B . 27 LYS HZ3 1 1
5 12370 2 1 27 LYS N N -8.540 6.748 -4.427 1.00 . B B . 27 LYS N 1 1
5 12371 2 1 27 LYS NZ N -4.222 7.703 -5.884 1.00 . B B . 27 LYS NZ 1 1
5 12372 2 1 27 LYS O O -8.201 6.284 -1.614 1.00 . B B . 27 LYS O 1 1
5 12373 2 1 28 GLU C C -7.678 2.301 -0.671 1.00 . B B . 28 GLU C 1 1
5 12374 2 1 28 GLU CA C -8.340 3.635 -0.972 1.00 . B B . 28 GLU CA 1 1
5 12375 2 1 28 GLU CB C -9.859 3.473 -0.915 1.00 . B B . 28 GLU CB 1 1
5 12376 2 1 28 GLU CD C -11.782 1.968 -1.523 1.00 . B B . 28 GLU CD 1 1
5 12377 2 1 28 GLU CG C -10.397 2.446 -1.895 1.00 . B B . 28 GLU CG 1 1
5 12378 2 1 28 GLU H H -7.658 3.534 -2.976 1.00 . B B . 28 GLU H 1 1
5 12379 2 1 28 GLU HA H -8.039 4.346 -0.218 1.00 . B B . 28 GLU HA 1 1
5 12380 2 1 28 GLU HB2 H -10.141 3.168 0.082 1.00 . B B . 28 GLU HB2 1 1
5 12381 2 1 28 GLU HB3 H -10.318 4.423 -1.136 1.00 . B B . 28 GLU HB3 1 1
5 12382 2 1 28 GLU HG2 H -10.440 2.892 -2.880 1.00 . B B . 28 GLU HG2 1 1
5 12383 2 1 28 GLU HG3 H -9.730 1.597 -1.914 1.00 . B B . 28 GLU HG3 1 1
5 12384 2 1 28 GLU N N -7.927 4.158 -2.263 1.00 . B B . 28 GLU N 1 1
5 12385 2 1 28 GLU O O -6.951 1.743 -1.498 1.00 . B B . 28 GLU O 1 1
5 12386 2 1 28 GLU OE1 O -11.886 1.054 -0.677 1.00 . B B . 28 GLU OE1 1 1
5 12387 2 1 28 GLU OE2 O -12.766 2.503 -2.058 1.00 . B B . 28 GLU OE2 1 1
5 12388 2 1 29 ILE C C -8.627 -0.263 1.566 1.00 . B B . 29 ILE C 1 1
5 12389 2 1 29 ILE CA C -7.464 0.511 0.963 1.00 . B B . 29 ILE CA 1 1
5 12390 2 1 29 ILE CB C -6.337 0.636 2.013 1.00 . B B . 29 ILE CB 1 1
5 12391 2 1 29 ILE CD1 C -4.125 1.814 2.506 1.00 . B B . 29 ILE CD1 1 1
5 12392 2 1 29 ILE CG1 C -5.228 1.560 1.501 1.00 . B B . 29 ILE CG1 1 1
5 12393 2 1 29 ILE CG2 C -5.771 -0.739 2.343 1.00 . B B . 29 ILE CG2 1 1
5 12394 2 1 29 ILE H H -8.481 2.347 1.150 1.00 . B B . 29 ILE H 1 1
5 12395 2 1 29 ILE HA H -7.086 -0.020 0.102 1.00 . B B . 29 ILE HA 1 1
5 12396 2 1 29 ILE HB H -6.758 1.052 2.917 1.00 . B B . 29 ILE HB 1 1
5 12397 2 1 29 ILE HD11 H -3.649 0.878 2.763 1.00 . B B . 29 ILE HD11 1 1
5 12398 2 1 29 ILE HD12 H -4.544 2.260 3.395 1.00 . B B . 29 ILE HD12 1 1
5 12399 2 1 29 ILE HD13 H -3.394 2.482 2.077 1.00 . B B . 29 ILE HD13 1 1
5 12400 2 1 29 ILE HG12 H -4.781 1.116 0.625 1.00 . B B . 29 ILE HG12 1 1
5 12401 2 1 29 ILE HG13 H -5.658 2.514 1.232 1.00 . B B . 29 ILE HG13 1 1
5 12402 2 1 29 ILE HG21 H -5.343 -1.176 1.453 1.00 . B B . 29 ILE HG21 1 1
5 12403 2 1 29 ILE HG22 H -6.563 -1.375 2.709 1.00 . B B . 29 ILE HG22 1 1
5 12404 2 1 29 ILE HG23 H -5.007 -0.643 3.101 1.00 . B B . 29 ILE HG23 1 1
5 12405 2 1 29 ILE N N -7.939 1.812 0.530 1.00 . B B . 29 ILE N 1 1
5 12406 2 1 29 ILE O O -9.286 0.221 2.492 1.00 . B B . 29 ILE O 1 1
5 12407 2 1 30 ASN C C -9.679 -3.729 1.513 1.00 . B B . 30 ASN C 1 1
5 12408 2 1 30 ASN CA C -10.012 -2.243 1.530 1.00 . B B . 30 ASN CA 1 1
5 12409 2 1 30 ASN CB C -11.282 -1.982 0.705 1.00 . B B . 30 ASN CB 1 1
5 12410 2 1 30 ASN CG C -11.133 -2.356 -0.759 1.00 . B B . 30 ASN CG 1 1
5 12411 2 1 30 ASN H H -8.338 -1.795 0.310 1.00 . B B . 30 ASN H 1 1
5 12412 2 1 30 ASN HA H -10.199 -1.942 2.551 1.00 . B B . 30 ASN HA 1 1
5 12413 2 1 30 ASN HB2 H -12.092 -2.564 1.119 1.00 . B B . 30 ASN HB2 1 1
5 12414 2 1 30 ASN HB3 H -11.532 -0.933 0.765 1.00 . B B . 30 ASN HB3 1 1
5 12415 2 1 30 ASN HD21 H -10.692 -0.476 -1.216 1.00 . B B . 30 ASN HD21 1 1
5 12416 2 1 30 ASN HD22 H -10.699 -1.595 -2.535 1.00 . B B . 30 ASN HD22 1 1
5 12417 2 1 30 ASN N N -8.899 -1.445 1.040 1.00 . B B . 30 ASN N 1 1
5 12418 2 1 30 ASN ND2 N -10.809 -1.379 -1.588 1.00 . B B . 30 ASN ND2 1 1
5 12419 2 1 30 ASN O O -8.686 -4.151 0.922 1.00 . B B . 30 ASN O 1 1
5 12420 2 1 30 ASN OD1 O -11.344 -3.501 -1.143 1.00 . B B . 30 ASN OD1 1 1
5 12421 2 1 31 ARG C C -11.056 -6.589 1.012 1.00 . B B . 31 ARG C 1 1
5 12422 2 1 31 ARG CA C -10.364 -5.959 2.213 1.00 . B B . 31 ARG CA 1 1
5 12423 2 1 31 ARG CB C -10.976 -6.541 3.484 1.00 . B B . 31 ARG CB 1 1
5 12424 2 1 31 ARG CD C -10.774 -7.115 5.895 1.00 . B B . 31 ARG CD 1 1
5 12425 2 1 31 ARG CG C -10.130 -6.380 4.731 1.00 . B B . 31 ARG CG 1 1
5 12426 2 1 31 ARG CZ C -9.481 -8.397 7.548 1.00 . B B . 31 ARG CZ 1 1
5 12427 2 1 31 ARG H H -11.243 -4.097 2.696 1.00 . B B . 31 ARG H 1 1
5 12428 2 1 31 ARG HA H -9.312 -6.195 2.182 1.00 . B B . 31 ARG HA 1 1
5 12429 2 1 31 ARG HB2 H -11.924 -6.056 3.662 1.00 . B B . 31 ARG HB2 1 1
5 12430 2 1 31 ARG HB3 H -11.150 -7.593 3.328 1.00 . B B . 31 ARG HB3 1 1
5 12431 2 1 31 ARG HD2 H -11.664 -6.579 6.189 1.00 . B B . 31 ARG HD2 1 1
5 12432 2 1 31 ARG HD3 H -11.047 -8.107 5.566 1.00 . B B . 31 ARG HD3 1 1
5 12433 2 1 31 ARG HE H -9.633 -6.397 7.509 1.00 . B B . 31 ARG HE 1 1
5 12434 2 1 31 ARG HG2 H -9.148 -6.792 4.551 1.00 . B B . 31 ARG HG2 1 1
5 12435 2 1 31 ARG HG3 H -10.051 -5.330 4.972 1.00 . B B . 31 ARG HG3 1 1
5 12436 2 1 31 ARG HH11 H -10.315 -9.517 6.079 1.00 . B B . 31 ARG HH11 1 1
5 12437 2 1 31 ARG HH12 H -9.475 -10.410 7.305 1.00 . B B . 31 ARG HH12 1 1
5 12438 2 1 31 ARG HH21 H -8.518 -7.602 9.141 1.00 . B B . 31 ARG HH21 1 1
5 12439 2 1 31 ARG HH22 H -8.464 -9.332 9.019 1.00 . B B . 31 ARG HH22 1 1
5 12440 2 1 31 ARG N N -10.507 -4.510 2.192 1.00 . B B . 31 ARG N 1 1
5 12441 2 1 31 ARG NE N -9.895 -7.230 7.054 1.00 . B B . 31 ARG NE 1 1
5 12442 2 1 31 ARG NH1 N -9.780 -9.531 6.924 1.00 . B B . 31 ARG NH1 1 1
5 12443 2 1 31 ARG NH2 N -8.762 -8.443 8.654 1.00 . B B . 31 ARG NH2 1 1
5 12444 2 1 31 ARG O O -12.234 -6.337 0.767 1.00 . B B . 31 ARG O 1 1
5 12445 2 1 32 VAL C C -10.783 -9.634 -0.660 1.00 . B B . 32 VAL C 1 1
5 12446 2 1 32 VAL CA C -10.899 -8.126 -0.858 1.00 . B B . 32 VAL CA 1 1
5 12447 2 1 32 VAL CB C -10.200 -7.732 -2.179 1.00 . B B . 32 VAL CB 1 1
5 12448 2 1 32 VAL CG1 C -10.870 -8.402 -3.368 1.00 . B B . 32 VAL CG1 1 1
5 12449 2 1 32 VAL CG2 C -10.187 -6.219 -2.353 1.00 . B B . 32 VAL CG2 1 1
5 12450 2 1 32 VAL H H -9.387 -7.564 0.513 1.00 . B B . 32 VAL H 1 1
5 12451 2 1 32 VAL HA H -11.944 -7.862 -0.932 1.00 . B B . 32 VAL HA 1 1
5 12452 2 1 32 VAL HB H -9.177 -8.074 -2.134 1.00 . B B . 32 VAL HB 1 1
5 12453 2 1 32 VAL HG11 H -11.903 -8.086 -3.424 1.00 . B B . 32 VAL HG11 1 1
5 12454 2 1 32 VAL HG12 H -10.828 -9.474 -3.250 1.00 . B B . 32 VAL HG12 1 1
5 12455 2 1 32 VAL HG13 H -10.358 -8.118 -4.276 1.00 . B B . 32 VAL HG13 1 1
5 12456 2 1 32 VAL HG21 H -11.200 -5.845 -2.322 1.00 . B B . 32 VAL HG21 1 1
5 12457 2 1 32 VAL HG22 H -9.740 -5.968 -3.305 1.00 . B B . 32 VAL HG22 1 1
5 12458 2 1 32 VAL HG23 H -9.613 -5.768 -1.557 1.00 . B B . 32 VAL HG23 1 1
5 12459 2 1 32 VAL N N -10.332 -7.420 0.282 1.00 . B B . 32 VAL N 1 1
5 12460 2 1 32 VAL O O -9.697 -10.152 -0.376 1.00 . B B . 32 VAL O 1 1
5 12461 2 1 33 SER C C -11.970 -12.346 -2.135 1.00 . B B . 33 SER C 1 1
5 12462 2 1 33 SER CA C -11.904 -11.778 -0.722 1.00 . B B . 33 SER CA 1 1
5 12463 2 1 33 SER CB C -13.080 -12.275 0.122 1.00 . B B . 33 SER CB 1 1
5 12464 2 1 33 SER H H -12.756 -9.855 -0.908 1.00 . B B . 33 SER H 1 1
5 12465 2 1 33 SER HA H -10.980 -12.092 -0.260 1.00 . B B . 33 SER HA 1 1
5 12466 2 1 33 SER HB2 H -13.236 -13.325 -0.069 1.00 . B B . 33 SER HB2 1 1
5 12467 2 1 33 SER HB3 H -12.858 -12.126 1.169 1.00 . B B . 33 SER HB3 1 1
5 12468 2 1 33 SER HG H -14.682 -11.979 -0.978 1.00 . B B . 33 SER HG 1 1
5 12469 2 1 33 SER N N -11.903 -10.328 -0.776 1.00 . B B . 33 SER N 1 1
5 12470 2 1 33 SER O O -12.726 -11.854 -2.977 1.00 . B B . 33 SER O 1 1
5 12471 2 1 33 SER OG O -14.267 -11.574 -0.195 1.00 . B B . 33 SER OG 1 1
5 12472 2 1 34 PHE C C -11.636 -15.359 -3.760 1.00 . B B . 34 PHE C 1 1
5 12473 2 1 34 PHE CA C -11.085 -13.939 -3.737 1.00 . B B . 34 PHE CA 1 1
5 12474 2 1 34 PHE CB C -9.637 -13.942 -4.234 1.00 . B B . 34 PHE CB 1 1
5 12475 2 1 34 PHE CD1 C -9.238 -11.831 -5.533 1.00 . B B . 34 PHE CD1 1 1
5 12476 2 1 34 PHE CD2 C -8.258 -12.029 -3.370 1.00 . B B . 34 PHE CD2 1 1
5 12477 2 1 34 PHE CE1 C -8.678 -10.575 -5.673 1.00 . B B . 34 PHE CE1 1 1
5 12478 2 1 34 PHE CE2 C -7.696 -10.776 -3.504 1.00 . B B . 34 PHE CE2 1 1
5 12479 2 1 34 PHE CG C -9.034 -12.572 -4.381 1.00 . B B . 34 PHE CG 1 1
5 12480 2 1 34 PHE CZ C -7.906 -10.047 -4.656 1.00 . B B . 34 PHE CZ 1 1
5 12481 2 1 34 PHE H H -10.624 -13.748 -1.681 1.00 . B B . 34 PHE H 1 1
5 12482 2 1 34 PHE HA H -11.678 -13.324 -4.398 1.00 . B B . 34 PHE HA 1 1
5 12483 2 1 34 PHE HB2 H -9.028 -14.496 -3.535 1.00 . B B . 34 PHE HB2 1 1
5 12484 2 1 34 PHE HB3 H -9.598 -14.427 -5.197 1.00 . B B . 34 PHE HB3 1 1
5 12485 2 1 34 PHE HD1 H -9.841 -12.243 -6.330 1.00 . B B . 34 PHE HD1 1 1
5 12486 2 1 34 PHE HD2 H -8.091 -12.600 -2.467 1.00 . B B . 34 PHE HD2 1 1
5 12487 2 1 34 PHE HE1 H -8.845 -10.006 -6.577 1.00 . B B . 34 PHE HE1 1 1
5 12488 2 1 34 PHE HE2 H -7.094 -10.365 -2.707 1.00 . B B . 34 PHE HE2 1 1
5 12489 2 1 34 PHE HZ H -7.470 -9.065 -4.764 1.00 . B B . 34 PHE HZ 1 1
5 12490 2 1 34 PHE N N -11.167 -13.366 -2.401 1.00 . B B . 34 PHE N 1 1
5 12491 2 1 34 PHE O O -11.018 -16.278 -3.222 1.00 . B B . 34 PHE O 1 1
5 12492 2 1 35 ASN C C -13.690 -17.549 -3.257 1.00 . B B . 35 ASN C 1 1
5 12493 2 1 35 ASN CA C -13.430 -16.829 -4.586 1.00 . B B . 35 ASN CA 1 1
5 12494 2 1 35 ASN CB C -12.550 -17.689 -5.508 1.00 . B B . 35 ASN CB 1 1
5 12495 2 1 35 ASN CG C -13.320 -18.799 -6.203 1.00 . B B . 35 ASN CG 1 1
5 12496 2 1 35 ASN H H -13.271 -14.714 -4.704 1.00 . B B . 35 ASN H 1 1
5 12497 2 1 35 ASN HA H -14.378 -16.660 -5.075 1.00 . B B . 35 ASN HA 1 1
5 12498 2 1 35 ASN HB2 H -12.110 -17.057 -6.265 1.00 . B B . 35 ASN HB2 1 1
5 12499 2 1 35 ASN HB3 H -11.761 -18.136 -4.922 1.00 . B B . 35 ASN HB3 1 1
5 12500 2 1 35 ASN HD21 H -13.798 -17.570 -7.686 1.00 . B B . 35 ASN HD21 1 1
5 12501 2 1 35 ASN HD22 H -14.412 -19.178 -7.826 1.00 . B B . 35 ASN HD22 1 1
5 12502 2 1 35 ASN N N -12.805 -15.517 -4.374 1.00 . B B . 35 ASN N 1 1
5 12503 2 1 35 ASN ND2 N -13.898 -18.483 -7.354 1.00 . B B . 35 ASN ND2 1 1
5 12504 2 1 35 ASN O O -13.578 -18.769 -3.162 1.00 . B B . 35 ASN O 1 1
5 12505 2 1 35 ASN OD1 O -13.392 -19.930 -5.722 1.00 . B B . 35 ASN OD1 1 1
5 12506 2 1 36 GLY C C -13.084 -17.722 -0.180 1.00 . B B . 36 GLY C 1 1
5 12507 2 1 36 GLY CA C -14.346 -17.362 -0.939 1.00 . B B . 36 GLY CA 1 1
5 12508 2 1 36 GLY H H -14.151 -15.814 -2.372 1.00 . B B . 36 GLY H 1 1
5 12509 2 1 36 GLY HA2 H -14.912 -16.653 -0.356 1.00 . B B . 36 GLY HA2 1 1
5 12510 2 1 36 GLY HA3 H -14.937 -18.255 -1.076 1.00 . B B . 36 GLY HA3 1 1
5 12511 2 1 36 GLY N N -14.063 -16.782 -2.240 1.00 . B B . 36 GLY N 1 1
5 12512 2 1 36 GLY O O -12.796 -18.900 0.042 1.00 . B B . 36 GLY O 1 1
5 12513 2 1 37 ALA C C -10.886 -15.751 1.924 1.00 . B B . 37 ALA C 1 1
5 12514 2 1 37 ALA CA C -11.091 -16.898 0.946 1.00 . B B . 37 ALA CA 1 1
5 12515 2 1 37 ALA CB C -9.926 -16.987 -0.032 1.00 . B B . 37 ALA CB 1 1
5 12516 2 1 37 ALA H H -12.633 -15.792 0.027 1.00 . B B . 37 ALA H 1 1
5 12517 2 1 37 ALA HA H -11.156 -17.827 1.493 1.00 . B B . 37 ALA HA 1 1
5 12518 2 1 37 ALA HB1 H -9.864 -16.074 -0.604 1.00 . B B . 37 ALA HB1 1 1
5 12519 2 1 37 ALA HB2 H -10.079 -17.821 -0.700 1.00 . B B . 37 ALA HB2 1 1
5 12520 2 1 37 ALA HB3 H -9.007 -17.131 0.516 1.00 . B B . 37 ALA HB3 1 1
5 12521 2 1 37 ALA N N -12.336 -16.705 0.219 1.00 . B B . 37 ALA N 1 1
5 12522 2 1 37 ALA O O -11.487 -14.689 1.751 1.00 . B B . 37 ALA O 1 1
5 12523 2 1 38 PRO C C -9.418 -13.577 3.319 1.00 . B B . 38 PRO C 1 1
5 12524 2 1 38 PRO CA C -9.751 -14.920 3.965 1.00 . B B . 38 PRO CA 1 1
5 12525 2 1 38 PRO CB C -8.532 -15.473 4.719 1.00 . B B . 38 PRO CB 1 1
5 12526 2 1 38 PRO CD C -9.356 -17.202 3.276 1.00 . B B . 38 PRO CD 1 1
5 12527 2 1 38 PRO CG C -8.131 -16.719 3.999 1.00 . B B . 38 PRO CG 1 1
5 12528 2 1 38 PRO HA H -10.574 -14.787 4.651 1.00 . B B . 38 PRO HA 1 1
5 12529 2 1 38 PRO HB2 H -7.739 -14.740 4.705 1.00 . B B . 38 PRO HB2 1 1
5 12530 2 1 38 PRO HB3 H -8.809 -15.685 5.741 1.00 . B B . 38 PRO HB3 1 1
5 12531 2 1 38 PRO HD2 H -9.084 -17.728 2.373 1.00 . B B . 38 PRO HD2 1 1
5 12532 2 1 38 PRO HD3 H -9.955 -17.833 3.918 1.00 . B B . 38 PRO HD3 1 1
5 12533 2 1 38 PRO HG2 H -7.344 -16.496 3.295 1.00 . B B . 38 PRO HG2 1 1
5 12534 2 1 38 PRO HG3 H -7.800 -17.461 4.710 1.00 . B B . 38 PRO HG3 1 1
5 12535 2 1 38 PRO N N -10.057 -15.952 2.970 1.00 . B B . 38 PRO N 1 1
5 12536 2 1 38 PRO O O -8.536 -13.491 2.454 1.00 . B B . 38 PRO O 1 1
5 12537 2 1 39 ALA C C -8.638 -10.634 3.349 1.00 . B B . 39 ALA C 1 1
5 12538 2 1 39 ALA CA C -10.024 -11.219 3.151 1.00 . B B . 39 ALA CA 1 1
5 12539 2 1 39 ALA CB C -11.064 -10.287 3.747 1.00 . B B . 39 ALA CB 1 1
5 12540 2 1 39 ALA H H -10.781 -12.680 4.477 1.00 . B B . 39 ALA H 1 1
5 12541 2 1 39 ALA HA H -10.219 -11.305 2.093 1.00 . B B . 39 ALA HA 1 1
5 12542 2 1 39 ALA HB1 H -10.800 -10.057 4.772 1.00 . B B . 39 ALA HB1 1 1
5 12543 2 1 39 ALA HB2 H -12.031 -10.764 3.724 1.00 . B B . 39 ALA HB2 1 1
5 12544 2 1 39 ALA HB3 H -11.100 -9.375 3.171 1.00 . B B . 39 ALA HB3 1 1
5 12545 2 1 39 ALA N N -10.142 -12.545 3.739 1.00 . B B . 39 ALA N 1 1
5 12546 2 1 39 ALA O O -8.153 -10.530 4.474 1.00 . B B . 39 ALA O 1 1
5 12547 2 1 40 LYS C C -6.833 -8.138 2.014 1.00 . B B . 40 LYS C 1 1
5 12548 2 1 40 LYS CA C -6.706 -9.623 2.303 1.00 . B B . 40 LYS CA 1 1
5 12549 2 1 40 LYS CB C -5.764 -10.296 1.307 1.00 . B B . 40 LYS CB 1 1
5 12550 2 1 40 LYS CD C -4.731 -12.461 0.535 1.00 . B B . 40 LYS CD 1 1
5 12551 2 1 40 LYS CE C -4.592 -13.943 0.834 1.00 . B B . 40 LYS CE 1 1
5 12552 2 1 40 LYS CG C -5.553 -11.769 1.607 1.00 . B B . 40 LYS CG 1 1
5 12553 2 1 40 LYS H H -8.455 -10.364 1.383 1.00 . B B . 40 LYS H 1 1
5 12554 2 1 40 LYS HA H -6.316 -9.751 3.303 1.00 . B B . 40 LYS HA 1 1
5 12555 2 1 40 LYS HB2 H -6.180 -10.204 0.314 1.00 . B B . 40 LYS HB2 1 1
5 12556 2 1 40 LYS HB3 H -4.805 -9.800 1.337 1.00 . B B . 40 LYS HB3 1 1
5 12557 2 1 40 LYS HD2 H -5.219 -12.339 -0.421 1.00 . B B . 40 LYS HD2 1 1
5 12558 2 1 40 LYS HD3 H -3.748 -12.013 0.502 1.00 . B B . 40 LYS HD3 1 1
5 12559 2 1 40 LYS HE2 H -4.013 -14.404 0.049 1.00 . B B . 40 LYS HE2 1 1
5 12560 2 1 40 LYS HE3 H -4.078 -14.060 1.775 1.00 . B B . 40 LYS HE3 1 1
5 12561 2 1 40 LYS HG2 H -5.038 -11.861 2.552 1.00 . B B . 40 LYS HG2 1 1
5 12562 2 1 40 LYS HG3 H -6.518 -12.251 1.673 1.00 . B B . 40 LYS HG3 1 1
5 12563 2 1 40 LYS HZ1 H -5.789 -15.623 1.180 1.00 . B B . 40 LYS HZ1 1 1
5 12564 2 1 40 LYS HZ2 H -6.402 -14.573 -0.005 1.00 . B B . 40 LYS HZ2 1 1
5 12565 2 1 40 LYS HZ3 H -6.512 -14.157 1.632 1.00 . B B . 40 LYS HZ3 1 1
5 12566 2 1 40 LYS N N -8.015 -10.243 2.253 1.00 . B B . 40 LYS N 1 1
5 12567 2 1 40 LYS NZ N -5.916 -14.619 0.917 1.00 . B B . 40 LYS NZ 1 1
5 12568 2 1 40 LYS O O -7.895 -7.672 1.600 1.00 . B B . 40 LYS O 1 1
5 12569 2 1 41 PHE C C -5.252 -5.515 0.757 1.00 . B B . 41 PHE C 1 1
5 12570 2 1 41 PHE CA C -5.807 -5.954 2.101 1.00 . B B . 41 PHE CA 1 1
5 12571 2 1 41 PHE CB C -5.020 -5.303 3.236 1.00 . B B . 41 PHE CB 1 1
5 12572 2 1 41 PHE CD1 C -6.556 -5.151 5.215 1.00 . B B . 41 PHE CD1 1 1
5 12573 2 1 41 PHE CD2 C -4.795 -6.755 5.272 1.00 . B B . 41 PHE CD2 1 1
5 12574 2 1 41 PHE CE1 C -6.968 -5.554 6.471 1.00 . B B . 41 PHE CE1 1 1
5 12575 2 1 41 PHE CE2 C -5.202 -7.163 6.527 1.00 . B B . 41 PHE CE2 1 1
5 12576 2 1 41 PHE CG C -5.466 -5.743 4.603 1.00 . B B . 41 PHE CG 1 1
5 12577 2 1 41 PHE CZ C -6.289 -6.563 7.128 1.00 . B B . 41 PHE CZ 1 1
5 12578 2 1 41 PHE H H -4.913 -7.834 2.462 1.00 . B B . 41 PHE H 1 1
5 12579 2 1 41 PHE HA H -6.841 -5.647 2.169 1.00 . B B . 41 PHE HA 1 1
5 12580 2 1 41 PHE HB2 H -3.974 -5.552 3.132 1.00 . B B . 41 PHE HB2 1 1
5 12581 2 1 41 PHE HB3 H -5.138 -4.231 3.178 1.00 . B B . 41 PHE HB3 1 1
5 12582 2 1 41 PHE HD1 H -7.089 -4.364 4.702 1.00 . B B . 41 PHE HD1 1 1
5 12583 2 1 41 PHE HD2 H -3.942 -7.224 4.805 1.00 . B B . 41 PHE HD2 1 1
5 12584 2 1 41 PHE HE1 H -7.820 -5.083 6.940 1.00 . B B . 41 PHE HE1 1 1
5 12585 2 1 41 PHE HE2 H -4.670 -7.951 7.039 1.00 . B B . 41 PHE HE2 1 1
5 12586 2 1 41 PHE HZ H -6.609 -6.880 8.109 1.00 . B B . 41 PHE HZ 1 1
5 12587 2 1 41 PHE N N -5.762 -7.398 2.228 1.00 . B B . 41 PHE N 1 1
5 12588 2 1 41 PHE O O -4.078 -5.739 0.457 1.00 . B B . 41 PHE O 1 1
5 12589 2 1 42 ASP C C -5.668 -2.948 -1.456 1.00 . B B . 42 ASP C 1 1
5 12590 2 1 42 ASP CA C -5.694 -4.471 -1.383 1.00 . B B . 42 ASP CA 1 1
5 12591 2 1 42 ASP CB C -6.639 -5.045 -2.443 1.00 . B B . 42 ASP CB 1 1
5 12592 2 1 42 ASP CG C -6.092 -4.913 -3.853 1.00 . B B . 42 ASP CG 1 1
5 12593 2 1 42 ASP H H -7.017 -4.726 0.246 1.00 . B B . 42 ASP H 1 1
5 12594 2 1 42 ASP HA H -4.696 -4.845 -1.563 1.00 . B B . 42 ASP HA 1 1
5 12595 2 1 42 ASP HB2 H -6.803 -6.094 -2.240 1.00 . B B . 42 ASP HB2 1 1
5 12596 2 1 42 ASP HB3 H -7.583 -4.523 -2.392 1.00 . B B . 42 ASP HB3 1 1
5 12597 2 1 42 ASP N N -6.097 -4.901 -0.056 1.00 . B B . 42 ASP N 1 1
5 12598 2 1 42 ASP O O -6.672 -2.281 -1.187 1.00 . B B . 42 ASP O 1 1
5 12599 2 1 42 ASP OD1 O -5.230 -5.731 -4.240 1.00 . B B . 42 ASP OD1 1 1
5 12600 2 1 42 ASP OD2 O -6.538 -4.014 -4.591 1.00 . B B . 42 ASP OD2 1 1
5 12601 2 1 43 ILE C C -4.357 -0.574 -3.380 1.00 . B B . 43 ILE C 1 1
5 12602 2 1 43 ILE CA C -4.341 -0.963 -1.910 1.00 . B B . 43 ILE CA 1 1
5 12603 2 1 43 ILE CB C -3.011 -0.492 -1.280 1.00 . B B . 43 ILE CB 1 1
5 12604 2 1 43 ILE CD1 C -1.581 -0.645 0.827 1.00 . B B . 43 ILE CD1 1 1
5 12605 2 1 43 ILE CG1 C -2.903 -0.982 0.169 1.00 . B B . 43 ILE CG1 1 1
5 12606 2 1 43 ILE CG2 C -2.901 1.027 -1.346 1.00 . B B . 43 ILE CG2 1 1
5 12607 2 1 43 ILE H H -3.741 -2.992 -1.972 1.00 . B B . 43 ILE H 1 1
5 12608 2 1 43 ILE HA H -5.160 -0.478 -1.400 1.00 . B B . 43 ILE HA 1 1
5 12609 2 1 43 ILE HB H -2.200 -0.911 -1.854 1.00 . B B . 43 ILE HB 1 1
5 12610 2 1 43 ILE HD11 H -1.573 -1.027 1.836 1.00 . B B . 43 ILE HD11 1 1
5 12611 2 1 43 ILE HD12 H -1.454 0.426 0.846 1.00 . B B . 43 ILE HD12 1 1
5 12612 2 1 43 ILE HD13 H -0.777 -1.093 0.264 1.00 . B B . 43 ILE HD13 1 1
5 12613 2 1 43 ILE HG12 H -3.688 -0.531 0.757 1.00 . B B . 43 ILE HG12 1 1
5 12614 2 1 43 ILE HG13 H -3.017 -2.057 0.188 1.00 . B B . 43 ILE HG13 1 1
5 12615 2 1 43 ILE HG21 H -3.711 1.471 -0.790 1.00 . B B . 43 ILE HG21 1 1
5 12616 2 1 43 ILE HG22 H -2.956 1.344 -2.377 1.00 . B B . 43 ILE HG22 1 1
5 12617 2 1 43 ILE HG23 H -1.958 1.340 -0.923 1.00 . B B . 43 ILE HG23 1 1
5 12618 2 1 43 ILE N N -4.508 -2.403 -1.787 1.00 . B B . 43 ILE N 1 1
5 12619 2 1 43 ILE O O -3.421 -0.887 -4.117 1.00 . B B . 43 ILE O 1 1
5 12620 2 1 44 ARG C C -6.355 1.689 -5.454 1.00 . B B . 44 ARG C 1 1
5 12621 2 1 44 ARG CA C -5.571 0.407 -5.230 1.00 . B B . 44 ARG CA 1 1
5 12622 2 1 44 ARG CB C -6.289 -0.734 -5.948 1.00 . B B . 44 ARG CB 1 1
5 12623 2 1 44 ARG CD C -8.469 -1.867 -6.419 1.00 . B B . 44 ARG CD 1 1
5 12624 2 1 44 ARG CG C -7.701 -0.989 -5.447 1.00 . B B . 44 ARG CG 1 1
5 12625 2 1 44 ARG CZ C -7.663 -3.620 -7.948 1.00 . B B . 44 ARG CZ 1 1
5 12626 2 1 44 ARG H H -6.097 0.400 -3.175 1.00 . B B . 44 ARG H 1 1
5 12627 2 1 44 ARG HA H -4.586 0.521 -5.655 1.00 . B B . 44 ARG HA 1 1
5 12628 2 1 44 ARG HB2 H -6.342 -0.501 -7.001 1.00 . B B . 44 ARG HB2 1 1
5 12629 2 1 44 ARG HB3 H -5.714 -1.641 -5.819 1.00 . B B . 44 ARG HB3 1 1
5 12630 2 1 44 ARG HD2 H -9.423 -2.120 -5.980 1.00 . B B . 44 ARG HD2 1 1
5 12631 2 1 44 ARG HD3 H -8.630 -1.314 -7.332 1.00 . B B . 44 ARG HD3 1 1
5 12632 2 1 44 ARG HE H -7.298 -3.559 -5.969 1.00 . B B . 44 ARG HE 1 1
5 12633 2 1 44 ARG HG2 H -7.651 -1.484 -4.489 1.00 . B B . 44 ARG HG2 1 1
5 12634 2 1 44 ARG HG3 H -8.213 -0.045 -5.347 1.00 . B B . 44 ARG HG3 1 1
5 12635 2 1 44 ARG HH11 H -8.699 -2.134 -8.853 1.00 . B B . 44 ARG HH11 1 1
5 12636 2 1 44 ARG HH12 H -8.153 -3.396 -9.912 1.00 . B B . 44 ARG HH12 1 1
5 12637 2 1 44 ARG HH21 H -6.547 -5.203 -7.359 1.00 . B B . 44 ARG HH21 1 1
5 12638 2 1 44 ARG HH22 H -6.933 -5.156 -9.051 1.00 . B B . 44 ARG HH22 1 1
5 12639 2 1 44 ARG N N -5.416 0.098 -3.815 1.00 . B B . 44 ARG N 1 1
5 12640 2 1 44 ARG NE N -7.748 -3.096 -6.729 1.00 . B B . 44 ARG NE 1 1
5 12641 2 1 44 ARG NH1 N -8.218 -3.000 -8.985 1.00 . B B . 44 ARG NH1 1 1
5 12642 2 1 44 ARG NH2 N -6.993 -4.747 -8.137 1.00 . B B . 44 ARG NH2 1 1
5 12643 2 1 44 ARG O O -6.685 2.415 -4.514 1.00 . B B . 44 ARG O 1 1
5 12644 2 1 45 ALA C C -8.669 2.584 -7.913 1.00 . B B . 45 ALA C 1 1
5 12645 2 1 45 ALA CA C -7.469 3.075 -7.112 1.00 . B B . 45 ALA CA 1 1
5 12646 2 1 45 ALA CB C -6.658 4.077 -7.924 1.00 . B B . 45 ALA CB 1 1
5 12647 2 1 45 ALA H H -6.280 1.366 -7.421 1.00 . B B . 45 ALA H 1 1
5 12648 2 1 45 ALA HA H -7.818 3.566 -6.216 1.00 . B B . 45 ALA HA 1 1
5 12649 2 1 45 ALA HB1 H -7.276 4.929 -8.167 1.00 . B B . 45 ALA HB1 1 1
5 12650 2 1 45 ALA HB2 H -6.316 3.609 -8.836 1.00 . B B . 45 ALA HB2 1 1
5 12651 2 1 45 ALA HB3 H -5.805 4.404 -7.347 1.00 . B B . 45 ALA HB3 1 1
5 12652 2 1 45 ALA N N -6.640 1.952 -6.722 1.00 . B B . 45 ALA N 1 1
5 12653 2 1 45 ALA O O -8.598 1.552 -8.586 1.00 . B B . 45 ALA O 1 1
5 12654 2 1 46 TRP C C -11.163 4.039 -9.674 1.00 . B B . 46 TRP C 1 1
5 12655 2 1 46 TRP CA C -10.967 2.995 -8.588 1.00 . B B . 46 TRP CA 1 1
5 12656 2 1 46 TRP CB C -12.209 2.957 -7.694 1.00 . B B . 46 TRP CB 1 1
5 12657 2 1 46 TRP CD1 C -11.985 2.073 -5.301 1.00 . B B . 46 TRP CD1 1 1
5 12658 2 1 46 TRP CD2 C -12.347 0.481 -6.833 1.00 . B B . 46 TRP CD2 1 1
5 12659 2 1 46 TRP CE2 C -12.249 -0.127 -5.568 1.00 . B B . 46 TRP CE2 1 1
5 12660 2 1 46 TRP CE3 C -12.573 -0.326 -7.954 1.00 . B B . 46 TRP CE3 1 1
5 12661 2 1 46 TRP CG C -12.177 1.892 -6.640 1.00 . B B . 46 TRP CG 1 1
5 12662 2 1 46 TRP CH2 C -12.590 -2.269 -6.507 1.00 . B B . 46 TRP CH2 1 1
5 12663 2 1 46 TRP CZ2 C -12.371 -1.505 -5.394 1.00 . B B . 46 TRP CZ2 1 1
5 12664 2 1 46 TRP CZ3 C -12.692 -1.692 -7.779 1.00 . B B . 46 TRP CZ3 1 1
5 12665 2 1 46 TRP H H -9.781 4.084 -7.215 1.00 . B B . 46 TRP H 1 1
5 12666 2 1 46 TRP HA H -10.828 2.029 -9.049 1.00 . B B . 46 TRP HA 1 1
5 12667 2 1 46 TRP HB2 H -12.311 3.910 -7.195 1.00 . B B . 46 TRP HB2 1 1
5 12668 2 1 46 TRP HB3 H -13.079 2.788 -8.311 1.00 . B B . 46 TRP HB3 1 1
5 12669 2 1 46 TRP HD1 H -11.827 3.035 -4.833 1.00 . B B . 46 TRP HD1 1 1
5 12670 2 1 46 TRP HE1 H -11.929 0.737 -3.681 1.00 . B B . 46 TRP HE1 1 1
5 12671 2 1 46 TRP HE3 H -12.655 0.101 -8.942 1.00 . B B . 46 TRP HE3 1 1
5 12672 2 1 46 TRP HH2 H -12.690 -3.343 -6.417 1.00 . B B . 46 TRP HH2 1 1
5 12673 2 1 46 TRP HZ2 H -12.294 -1.969 -4.421 1.00 . B B . 46 TRP HZ2 1 1
5 12674 2 1 46 TRP HZ3 H -12.867 -2.331 -8.632 1.00 . B B . 46 TRP HZ3 1 1
5 12675 2 1 46 TRP N N -9.772 3.307 -7.818 1.00 . B B . 46 TRP N 1 1
5 12676 2 1 46 TRP NE1 N -12.032 0.865 -4.649 1.00 . B B . 46 TRP NE1 1 1
5 12677 2 1 46 TRP O O -10.778 5.197 -9.501 1.00 . B B . 46 TRP O 1 1
5 12678 2 1 47 SER C C -13.456 5.019 -11.889 1.00 . B B . 47 SER C 1 1
5 12679 2 1 47 SER CA C -12.002 4.544 -11.892 1.00 . B B . 47 SER CA 1 1
5 12680 2 1 47 SER CB C -11.651 3.851 -13.211 1.00 . B B . 47 SER CB 1 1
5 12681 2 1 47 SER H H -12.056 2.705 -10.856 1.00 . B B . 47 SER H 1 1
5 12682 2 1 47 SER HA H -11.357 5.400 -11.764 1.00 . B B . 47 SER HA 1 1
5 12683 2 1 47 SER HB2 H -11.979 4.465 -14.035 1.00 . B B . 47 SER HB2 1 1
5 12684 2 1 47 SER HB3 H -10.582 3.714 -13.268 1.00 . B B . 47 SER HB3 1 1
5 12685 2 1 47 SER HG H -11.604 1.891 -13.309 1.00 . B B . 47 SER HG 1 1
5 12686 2 1 47 SER N N -11.760 3.635 -10.784 1.00 . B B . 47 SER N 1 1
5 12687 2 1 47 SER O O -14.335 4.328 -11.366 1.00 . B B . 47 SER O 1 1
5 12688 2 1 47 SER OG O -12.278 2.582 -13.313 1.00 . B B . 47 SER OG 1 1
5 12689 2 1 48 PRO C C -16.099 5.918 -13.178 1.00 . B B . 48 PRO C 1 1
5 12690 2 1 48 PRO CA C -15.073 6.798 -12.469 1.00 . B B . 48 PRO CA 1 1
5 12691 2 1 48 PRO CB C -14.892 8.120 -13.226 1.00 . B B . 48 PRO CB 1 1
5 12692 2 1 48 PRO CD C -12.745 7.078 -13.127 1.00 . B B . 48 PRO CD 1 1
5 12693 2 1 48 PRO CG C -13.436 8.412 -13.157 1.00 . B B . 48 PRO CG 1 1
5 12694 2 1 48 PRO HA H -15.418 7.004 -11.466 1.00 . B B . 48 PRO HA 1 1
5 12695 2 1 48 PRO HB2 H -15.225 8.000 -14.247 1.00 . B B . 48 PRO HB2 1 1
5 12696 2 1 48 PRO HB3 H -15.471 8.894 -12.744 1.00 . B B . 48 PRO HB3 1 1
5 12697 2 1 48 PRO HD2 H -12.545 6.734 -14.131 1.00 . B B . 48 PRO HD2 1 1
5 12698 2 1 48 PRO HD3 H -11.831 7.138 -12.555 1.00 . B B . 48 PRO HD3 1 1
5 12699 2 1 48 PRO HG2 H -13.131 8.972 -14.028 1.00 . B B . 48 PRO HG2 1 1
5 12700 2 1 48 PRO HG3 H -13.216 8.968 -12.255 1.00 . B B . 48 PRO HG3 1 1
5 12701 2 1 48 PRO N N -13.728 6.208 -12.458 1.00 . B B . 48 PRO N 1 1
5 12702 2 1 48 PRO O O -17.027 5.404 -12.549 1.00 . B B . 48 PRO O 1 1
5 12703 2 1 49 ASP C C -16.165 4.333 -16.466 1.00 . B B . 49 ASP C 1 1
5 12704 2 1 49 ASP CA C -16.869 4.979 -15.277 1.00 . B B . 49 ASP CA 1 1
5 12705 2 1 49 ASP CB C -18.004 5.894 -15.753 1.00 . B B . 49 ASP CB 1 1
5 12706 2 1 49 ASP CG C -19.077 5.148 -16.518 1.00 . B B . 49 ASP CG 1 1
5 12707 2 1 49 ASP H H -15.134 6.122 -14.912 1.00 . B B . 49 ASP H 1 1
5 12708 2 1 49 ASP HA H -17.283 4.200 -14.654 1.00 . B B . 49 ASP HA 1 1
5 12709 2 1 49 ASP HB2 H -18.460 6.363 -14.894 1.00 . B B . 49 ASP HB2 1 1
5 12710 2 1 49 ASP HB3 H -17.593 6.657 -16.399 1.00 . B B . 49 ASP HB3 1 1
5 12711 2 1 49 ASP N N -15.922 5.738 -14.478 1.00 . B B . 49 ASP N 1 1
5 12712 2 1 49 ASP O O -15.020 4.679 -16.774 1.00 . B B . 49 ASP O 1 1
5 12713 2 1 49 ASP OD1 O -19.746 4.281 -15.918 1.00 . B B . 49 ASP OD1 1 1
5 12714 2 1 49 ASP OD2 O -19.250 5.418 -17.723 1.00 . B B . 49 ASP OD2 1 1
5 12715 2 1 50 HIS C C -15.198 1.732 -17.880 1.00 . B B . 50 HIS C 1 1
5 12716 2 1 50 HIS CA C -16.340 2.665 -18.274 1.00 . B B . 50 HIS CA 1 1
5 12717 2 1 50 HIS CB C -15.899 3.653 -19.368 1.00 . B B . 50 HIS CB 1 1
5 12718 2 1 50 HIS CD2 C -16.491 2.369 -21.548 1.00 . B B . 50 HIS CD2 1 1
5 12719 2 1 50 HIS CE1 C -14.505 2.379 -22.471 1.00 . B B . 50 HIS CE1 1 1
5 12720 2 1 50 HIS CG C -15.651 3.011 -20.702 1.00 . B B . 50 HIS CG 1 1
5 12721 2 1 50 HIS H H -17.738 3.135 -16.757 1.00 . B B . 50 HIS H 1 1
5 12722 2 1 50 HIS HA H -17.153 2.063 -18.659 1.00 . B B . 50 HIS HA 1 1
5 12723 2 1 50 HIS HB2 H -16.666 4.401 -19.496 1.00 . B B . 50 HIS HB2 1 1
5 12724 2 1 50 HIS HB3 H -14.985 4.135 -19.053 1.00 . B B . 50 HIS HB3 1 1
5 12725 2 1 50 HIS HD1 H -13.589 3.397 -20.944 1.00 . B B . 50 HIS HD1 1 1
5 12726 2 1 50 HIS HD2 H -17.544 2.190 -21.390 1.00 . B B . 50 HIS HD2 1 1
5 12727 2 1 50 HIS HE1 H -13.692 2.219 -23.165 1.00 . B B . 50 HIS HE1 1 1
5 12728 2 1 50 HIS HE2 H -16.133 1.688 -23.504 1.00 . B B . 50 HIS HE2 1 1
5 12729 2 1 50 HIS N N -16.847 3.376 -17.098 1.00 . B B . 50 HIS N 1 1
5 12730 2 1 50 HIS ND1 N -14.416 3.001 -21.310 1.00 . B B . 50 HIS ND1 1 1
5 12731 2 1 50 HIS NE2 N -15.754 1.985 -22.642 1.00 . B B . 50 HIS NE2 1 1
5 12732 2 1 50 HIS O O -14.475 1.218 -18.734 1.00 . B B . 50 HIS O 1 1
5 12733 2 1 51 THR C C -12.663 0.925 -16.590 1.00 . B B . 51 THR C 1 1
5 12734 2 1 51 THR CA C -14.046 0.628 -16.007 1.00 . B B . 51 THR CA 1 1
5 12735 2 1 51 THR CB C -14.392 -0.870 -16.177 1.00 . B B . 51 THR CB 1 1
5 12736 2 1 51 THR CG2 C -15.581 -1.244 -15.300 1.00 . B B . 51 THR CG2 1 1
5 12737 2 1 51 THR H H -15.725 1.909 -15.965 1.00 . B B . 51 THR H 1 1
5 12738 2 1 51 THR HA H -14.010 0.835 -14.945 1.00 . B B . 51 THR HA 1 1
5 12739 2 1 51 THR HB H -13.539 -1.456 -15.868 1.00 . B B . 51 THR HB 1 1
5 12740 2 1 51 THR HG1 H -14.486 -0.392 -18.095 1.00 . B B . 51 THR HG1 1 1
5 12741 2 1 51 THR HG21 H -16.434 -0.640 -15.573 1.00 . B B . 51 THR HG21 1 1
5 12742 2 1 51 THR HG22 H -15.333 -1.067 -14.264 1.00 . B B . 51 THR HG22 1 1
5 12743 2 1 51 THR HG23 H -15.823 -2.289 -15.438 1.00 . B B . 51 THR HG23 1 1
5 12744 2 1 51 THR N N -15.080 1.492 -16.574 1.00 . B B . 51 THR N 1 1
5 12745 2 1 51 THR O O -12.143 0.174 -17.419 1.00 . B B . 51 THR O 1 1
5 12746 2 1 51 THR OG1 O -14.690 -1.168 -17.551 1.00 . B B . 51 THR OG1 1 1
5 12747 2 1 52 LYS C C -9.697 1.691 -15.841 1.00 . B B . 52 LYS C 1 1
5 12748 2 1 52 LYS CA C -10.764 2.433 -16.632 1.00 . B B . 52 LYS CA 1 1
5 12749 2 1 52 LYS CB C -10.585 3.944 -16.496 1.00 . B B . 52 LYS CB 1 1
5 12750 2 1 52 LYS CD C -11.442 6.227 -17.094 1.00 . B B . 52 LYS CD 1 1
5 12751 2 1 52 LYS CE C -12.164 7.035 -18.157 1.00 . B B . 52 LYS CE 1 1
5 12752 2 1 52 LYS CG C -11.531 4.739 -17.378 1.00 . B B . 52 LYS CG 1 1
5 12753 2 1 52 LYS H H -12.556 2.606 -15.520 1.00 . B B . 52 LYS H 1 1
5 12754 2 1 52 LYS HA H -10.682 2.160 -17.672 1.00 . B B . 52 LYS HA 1 1
5 12755 2 1 52 LYS HB2 H -10.759 4.226 -15.468 1.00 . B B . 52 LYS HB2 1 1
5 12756 2 1 52 LYS HB3 H -9.572 4.202 -16.767 1.00 . B B . 52 LYS HB3 1 1
5 12757 2 1 52 LYS HD2 H -11.891 6.429 -16.132 1.00 . B B . 52 LYS HD2 1 1
5 12758 2 1 52 LYS HD3 H -10.401 6.517 -17.077 1.00 . B B . 52 LYS HD3 1 1
5 12759 2 1 52 LYS HE2 H -13.178 6.676 -18.235 1.00 . B B . 52 LYS HE2 1 1
5 12760 2 1 52 LYS HE3 H -12.171 8.074 -17.858 1.00 . B B . 52 LYS HE3 1 1
5 12761 2 1 52 LYS HG2 H -11.277 4.564 -18.413 1.00 . B B . 52 LYS HG2 1 1
5 12762 2 1 52 LYS HG3 H -12.543 4.407 -17.194 1.00 . B B . 52 LYS HG3 1 1
5 12763 2 1 52 LYS HZ1 H -10.539 7.311 -19.438 1.00 . B B . 52 LYS HZ1 1 1
5 12764 2 1 52 LYS HZ2 H -12.046 7.441 -20.201 1.00 . B B . 52 LYS HZ2 1 1
5 12765 2 1 52 LYS HZ3 H -11.444 5.914 -19.771 1.00 . B B . 52 LYS HZ3 1 1
5 12766 2 1 52 LYS N N -12.087 2.038 -16.171 1.00 . B B . 52 LYS N 1 1
5 12767 2 1 52 LYS NZ N -11.505 6.915 -19.484 1.00 . B B . 52 LYS NZ 1 1
5 12768 2 1 52 LYS O O -10.011 0.985 -14.878 1.00 . B B . 52 LYS O 1 1
5 12769 2 1 53 MET C C -6.984 1.691 -14.266 1.00 . B B . 53 MET C 1 1
5 12770 2 1 53 MET CA C -7.355 1.109 -15.620 1.00 . B B . 53 MET CA 1 1
5 12771 2 1 53 MET CB C -6.133 1.081 -16.538 1.00 . B B . 53 MET CB 1 1
5 12772 2 1 53 MET CE C -7.308 -1.718 -19.388 1.00 . B B . 53 MET CE 1 1
5 12773 2 1 53 MET CG C -6.403 0.404 -17.869 1.00 . B B . 53 MET CG 1 1
5 12774 2 1 53 MET H H -8.241 2.495 -16.948 1.00 . B B . 53 MET H 1 1
5 12775 2 1 53 MET HA H -7.700 0.097 -15.473 1.00 . B B . 53 MET HA 1 1
5 12776 2 1 53 MET HB2 H -5.817 2.096 -16.730 1.00 . B B . 53 MET HB2 1 1
5 12777 2 1 53 MET HB3 H -5.334 0.551 -16.042 1.00 . B B . 53 MET HB3 1 1
5 12778 2 1 53 MET HE1 H -6.416 -1.601 -19.982 1.00 . B B . 53 MET HE1 1 1
5 12779 2 1 53 MET HE2 H -8.078 -1.060 -19.762 1.00 . B B . 53 MET HE2 1 1
5 12780 2 1 53 MET HE3 H -7.648 -2.742 -19.446 1.00 . B B . 53 MET HE3 1 1
5 12781 2 1 53 MET HG2 H -7.173 0.956 -18.386 1.00 . B B . 53 MET HG2 1 1
5 12782 2 1 53 MET HG3 H -5.497 0.418 -18.454 1.00 . B B . 53 MET HG3 1 1
5 12783 2 1 53 MET N N -8.443 1.854 -16.235 1.00 . B B . 53 MET N 1 1
5 12784 2 1 53 MET O O -6.412 2.778 -14.174 1.00 . B B . 53 MET O 1 1
5 12785 2 1 53 MET SD S -6.950 -1.305 -17.683 1.00 . B B . 53 MET SD 1 1
5 12786 2 1 54 GLY C C -6.351 0.188 -11.138 1.00 . B B . 54 GLY C 1 1
5 12787 2 1 54 GLY CA C -6.992 1.339 -11.875 1.00 . B B . 54 GLY CA 1 1
5 12788 2 1 54 GLY H H -7.817 0.112 -13.381 1.00 . B B . 54 GLY H 1 1
5 12789 2 1 54 GLY HA2 H -6.305 2.174 -11.904 1.00 . B B . 54 GLY HA2 1 1
5 12790 2 1 54 GLY HA3 H -7.889 1.634 -11.354 1.00 . B B . 54 GLY HA3 1 1
5 12791 2 1 54 GLY N N -7.328 0.954 -13.226 1.00 . B B . 54 GLY N 1 1
5 12792 2 1 54 GLY O O -7.042 -0.683 -10.612 1.00 . B B . 54 GLY O 1 1
5 12793 2 1 55 LYS C C -4.101 -0.785 -9.057 1.00 . B B . 55 LYS C 1 1
5 12794 2 1 55 LYS CA C -4.298 -0.957 -10.557 1.00 . B B . 55 LYS CA 1 1
5 12795 2 1 55 LYS CB C -2.938 -1.122 -11.244 1.00 . B B . 55 LYS CB 1 1
5 12796 2 1 55 LYS CD C -3.883 -2.627 -13.026 1.00 . B B . 55 LYS CD 1 1
5 12797 2 1 55 LYS CE C -3.864 -2.983 -14.503 1.00 . B B . 55 LYS CE 1 1
5 12798 2 1 55 LYS CG C -3.026 -1.407 -12.736 1.00 . B B . 55 LYS CG 1 1
5 12799 2 1 55 LYS H H -4.529 0.919 -11.499 1.00 . B B . 55 LYS H 1 1
5 12800 2 1 55 LYS HA H -4.881 -1.848 -10.726 1.00 . B B . 55 LYS HA 1 1
5 12801 2 1 55 LYS HB2 H -2.370 -0.215 -11.108 1.00 . B B . 55 LYS HB2 1 1
5 12802 2 1 55 LYS HB3 H -2.410 -1.939 -10.775 1.00 . B B . 55 LYS HB3 1 1
5 12803 2 1 55 LYS HD2 H -3.503 -3.465 -12.462 1.00 . B B . 55 LYS HD2 1 1
5 12804 2 1 55 LYS HD3 H -4.900 -2.419 -12.729 1.00 . B B . 55 LYS HD3 1 1
5 12805 2 1 55 LYS HE2 H -4.637 -3.712 -14.696 1.00 . B B . 55 LYS HE2 1 1
5 12806 2 1 55 LYS HE3 H -4.060 -2.091 -15.077 1.00 . B B . 55 LYS HE3 1 1
5 12807 2 1 55 LYS HG2 H -3.459 -0.550 -13.229 1.00 . B B . 55 LYS HG2 1 1
5 12808 2 1 55 LYS HG3 H -2.030 -1.578 -13.120 1.00 . B B . 55 LYS HG3 1 1
5 12809 2 1 55 LYS HZ1 H -2.405 -4.479 -14.467 1.00 . B B . 55 LYS HZ1 1 1
5 12810 2 1 55 LYS HZ2 H -1.775 -2.911 -14.642 1.00 . B B . 55 LYS HZ2 1 1
5 12811 2 1 55 LYS HZ3 H -2.530 -3.674 -15.956 1.00 . B B . 55 LYS HZ3 1 1
5 12812 2 1 55 LYS N N -5.027 0.163 -11.127 1.00 . B B . 55 LYS N 1 1
5 12813 2 1 55 LYS NZ N -2.555 -3.549 -14.920 1.00 . B B . 55 LYS NZ 1 1
5 12814 2 1 55 LYS O O -4.410 0.264 -8.488 1.00 . B B . 55 LYS O 1 1
5 12815 2 1 56 GLY C C -2.520 -3.029 -6.611 1.00 . B B . 56 GLY C 1 1
5 12816 2 1 56 GLY CA C -3.321 -1.815 -7.019 1.00 . B B . 56 GLY CA 1 1
5 12817 2 1 56 GLY H H -3.390 -2.641 -8.948 1.00 . B B . 56 GLY H 1 1
5 12818 2 1 56 GLY HA2 H -2.765 -0.920 -6.774 1.00 . B B . 56 GLY HA2 1 1
5 12819 2 1 56 GLY HA3 H -4.255 -1.813 -6.483 1.00 . B B . 56 GLY HA3 1 1
5 12820 2 1 56 GLY N N -3.591 -1.833 -8.435 1.00 . B B . 56 GLY N 1 1
5 12821 2 1 56 GLY O O -2.196 -3.869 -7.454 1.00 . B B . 56 GLY O 1 1
5 12822 2 1 57 ILE C C -2.031 -4.885 -3.614 1.00 . B B . 57 ILE C 1 1
5 12823 2 1 57 ILE CA C -1.403 -4.248 -4.854 1.00 . B B . 57 ILE CA 1 1
5 12824 2 1 57 ILE CB C 0.046 -3.798 -4.561 1.00 . B B . 57 ILE CB 1 1
5 12825 2 1 57 ILE CD1 C 2.401 -4.675 -4.191 1.00 . B B . 57 ILE CD1 1 1
5 12826 2 1 57 ILE CG1 C 0.927 -5.002 -4.231 1.00 . B B . 57 ILE CG1 1 1
5 12827 2 1 57 ILE CG2 C 0.082 -2.778 -3.432 1.00 . B B . 57 ILE CG2 1 1
5 12828 2 1 57 ILE H H -2.538 -2.466 -4.696 1.00 . B B . 57 ILE H 1 1
5 12829 2 1 57 ILE HA H -1.369 -4.992 -5.638 1.00 . B B . 57 ILE HA 1 1
5 12830 2 1 57 ILE HB H 0.430 -3.319 -5.449 1.00 . B B . 57 ILE HB 1 1
5 12831 2 1 57 ILE HD11 H 2.715 -4.315 -5.160 1.00 . B B . 57 ILE HD11 1 1
5 12832 2 1 57 ILE HD12 H 2.962 -5.562 -3.941 1.00 . B B . 57 ILE HD12 1 1
5 12833 2 1 57 ILE HD13 H 2.582 -3.911 -3.448 1.00 . B B . 57 ILE HD13 1 1
5 12834 2 1 57 ILE HG12 H 0.647 -5.390 -3.263 1.00 . B B . 57 ILE HG12 1 1
5 12835 2 1 57 ILE HG13 H 0.775 -5.766 -4.979 1.00 . B B . 57 ILE HG13 1 1
5 12836 2 1 57 ILE HG21 H -0.375 -3.200 -2.550 1.00 . B B . 57 ILE HG21 1 1
5 12837 2 1 57 ILE HG22 H -0.456 -1.890 -3.729 1.00 . B B . 57 ILE HG22 1 1
5 12838 2 1 57 ILE HG23 H 1.107 -2.519 -3.216 1.00 . B B . 57 ILE HG23 1 1
5 12839 2 1 57 ILE N N -2.208 -3.140 -5.334 1.00 . B B . 57 ILE N 1 1
5 12840 2 1 57 ILE O O -2.563 -4.196 -2.745 1.00 . B B . 57 ILE O 1 1
5 12841 2 1 58 THR C C -1.519 -7.370 -1.450 1.00 . B B . 58 THR C 1 1
5 12842 2 1 58 THR CA C -2.578 -6.959 -2.469 1.00 . B B . 58 THR CA 1 1
5 12843 2 1 58 THR CB C -3.270 -8.224 -3.014 1.00 . B B . 58 THR CB 1 1
5 12844 2 1 58 THR CG2 C -4.339 -8.717 -2.047 1.00 . B B . 58 THR CG2 1 1
5 12845 2 1 58 THR H H -1.496 -6.696 -4.254 1.00 . B B . 58 THR H 1 1
5 12846 2 1 58 THR HA H -3.318 -6.338 -1.990 1.00 . B B . 58 THR HA 1 1
5 12847 2 1 58 THR HB H -2.527 -9.001 -3.137 1.00 . B B . 58 THR HB 1 1
5 12848 2 1 58 THR HG1 H -4.402 -7.119 -4.209 1.00 . B B . 58 THR HG1 1 1
5 12849 2 1 58 THR HG21 H -4.801 -9.610 -2.443 1.00 . B B . 58 THR HG21 1 1
5 12850 2 1 58 THR HG22 H -5.089 -7.950 -1.921 1.00 . B B . 58 THR HG22 1 1
5 12851 2 1 58 THR HG23 H -3.887 -8.939 -1.093 1.00 . B B . 58 THR HG23 1 1
5 12852 2 1 58 THR N N -1.970 -6.209 -3.553 1.00 . B B . 58 THR N 1 1
5 12853 2 1 58 THR O O -0.479 -7.922 -1.816 1.00 . B B . 58 THR O 1 1
5 12854 2 1 58 THR OG1 O -3.867 -7.934 -4.287 1.00 . B B . 58 THR OG1 1 1
5 12855 2 1 59 LEU C C -1.448 -8.506 1.785 1.00 . B B . 59 LEU C 1 1
5 12856 2 1 59 LEU CA C -0.845 -7.438 0.879 1.00 . B B . 59 LEU CA 1 1
5 12857 2 1 59 LEU CB C -0.480 -6.194 1.700 1.00 . B B . 59 LEU CB 1 1
5 12858 2 1 59 LEU CD1 C 0.434 -3.863 1.813 1.00 . B B . 59 LEU CD1 1 1
5 12859 2 1 59 LEU CD2 C 1.150 -5.384 -0.036 1.00 . B B . 59 LEU CD2 1 1
5 12860 2 1 59 LEU CG C 0.007 -4.990 0.886 1.00 . B B . 59 LEU CG 1 1
5 12861 2 1 59 LEU H H -2.627 -6.647 0.055 1.00 . B B . 59 LEU H 1 1
5 12862 2 1 59 LEU HA H 0.051 -7.833 0.421 1.00 . B B . 59 LEU HA 1 1
5 12863 2 1 59 LEU HB2 H -1.352 -5.892 2.261 1.00 . B B . 59 LEU HB2 1 1
5 12864 2 1 59 LEU HB3 H 0.297 -6.465 2.398 1.00 . B B . 59 LEU HB3 1 1
5 12865 2 1 59 LEU HD11 H 1.219 -4.215 2.466 1.00 . B B . 59 LEU HD11 1 1
5 12866 2 1 59 LEU HD12 H -0.411 -3.543 2.402 1.00 . B B . 59 LEU HD12 1 1
5 12867 2 1 59 LEU HD13 H 0.801 -3.035 1.224 1.00 . B B . 59 LEU HD13 1 1
5 12868 2 1 59 LEU HD21 H 1.488 -4.516 -0.584 1.00 . B B . 59 LEU HD21 1 1
5 12869 2 1 59 LEU HD22 H 0.807 -6.137 -0.731 1.00 . B B . 59 LEU HD22 1 1
5 12870 2 1 59 LEU HD23 H 1.967 -5.780 0.548 1.00 . B B . 59 LEU HD23 1 1
5 12871 2 1 59 LEU HG H -0.806 -4.625 0.277 1.00 . B B . 59 LEU HG 1 1
5 12872 2 1 59 LEU N N -1.780 -7.094 -0.181 1.00 . B B . 59 LEU N 1 1
5 12873 2 1 59 LEU O O -2.646 -8.475 2.081 1.00 . B B . 59 LEU O 1 1
5 12874 2 1 60 SER C C -1.092 -10.030 4.538 1.00 . B B . 60 SER C 1 1
5 12875 2 1 60 SER CA C -1.079 -10.517 3.090 1.00 . B B . 60 SER CA 1 1
5 12876 2 1 60 SER CB C -0.177 -11.747 2.941 1.00 . B B . 60 SER CB 1 1
5 12877 2 1 60 SER H H 0.314 -9.450 1.905 1.00 . B B . 60 SER H 1 1
5 12878 2 1 60 SER HA H -2.085 -10.781 2.801 1.00 . B B . 60 SER HA 1 1
5 12879 2 1 60 SER HB2 H -0.094 -12.005 1.896 1.00 . B B . 60 SER HB2 1 1
5 12880 2 1 60 SER HB3 H 0.805 -11.517 3.331 1.00 . B B . 60 SER HB3 1 1
5 12881 2 1 60 SER HG H -0.680 -13.638 3.075 1.00 . B B . 60 SER HG 1 1
5 12882 2 1 60 SER N N -0.627 -9.457 2.205 1.00 . B B . 60 SER N 1 1
5 12883 2 1 60 SER O O -0.615 -8.931 4.839 1.00 . B B . 60 SER O 1 1
5 12884 2 1 60 SER OG O -0.697 -12.865 3.646 1.00 . B B . 60 SER OG 1 1
5 12885 2 1 61 ASN C C -0.518 -10.017 7.469 1.00 . B B . 61 ASN C 1 1
5 12886 2 1 61 ASN CA C -1.809 -10.523 6.836 1.00 . B B . 61 ASN CA 1 1
5 12887 2 1 61 ASN CB C -2.315 -11.740 7.623 1.00 . B B . 61 ASN CB 1 1
5 12888 2 1 61 ASN CG C -3.678 -12.228 7.166 1.00 . B B . 61 ASN CG 1 1
5 12889 2 1 61 ASN H H -1.910 -11.755 5.118 1.00 . B B . 61 ASN H 1 1
5 12890 2 1 61 ASN HA H -2.552 -9.741 6.891 1.00 . B B . 61 ASN HA 1 1
5 12891 2 1 61 ASN HB2 H -1.611 -12.549 7.507 1.00 . B B . 61 ASN HB2 1 1
5 12892 2 1 61 ASN HB3 H -2.380 -11.478 8.670 1.00 . B B . 61 ASN HB3 1 1
5 12893 2 1 61 ASN HD21 H -4.106 -12.817 9.014 1.00 . B B . 61 ASN HD21 1 1
5 12894 2 1 61 ASN HD22 H -5.340 -13.081 7.834 1.00 . B B . 61 ASN HD22 1 1
5 12895 2 1 61 ASN N N -1.624 -10.867 5.425 1.00 . B B . 61 ASN N 1 1
5 12896 2 1 61 ASN ND2 N -4.451 -12.764 8.097 1.00 . B B . 61 ASN ND2 1 1
5 12897 2 1 61 ASN O O -0.470 -8.909 8.007 1.00 . B B . 61 ASN O 1 1
5 12898 2 1 61 ASN OD1 O -4.031 -12.133 5.991 1.00 . B B . 61 ASN OD1 1 1
5 12899 2 1 62 GLU C C 2.429 -9.270 7.352 1.00 . B B . 62 GLU C 1 1
5 12900 2 1 62 GLU CA C 1.807 -10.492 8.016 1.00 . B B . 62 GLU CA 1 1
5 12901 2 1 62 GLU CB C 2.770 -11.677 7.938 1.00 . B B . 62 GLU CB 1 1
5 12902 2 1 62 GLU CD C 2.057 -12.551 10.188 1.00 . B B . 62 GLU CD 1 1
5 12903 2 1 62 GLU CG C 2.308 -12.885 8.734 1.00 . B B . 62 GLU CG 1 1
5 12904 2 1 62 GLU H H 0.437 -11.686 6.930 1.00 . B B . 62 GLU H 1 1
5 12905 2 1 62 GLU HA H 1.622 -10.263 9.052 1.00 . B B . 62 GLU HA 1 1
5 12906 2 1 62 GLU HB2 H 2.876 -11.973 6.905 1.00 . B B . 62 GLU HB2 1 1
5 12907 2 1 62 GLU HB3 H 3.734 -11.370 8.316 1.00 . B B . 62 GLU HB3 1 1
5 12908 2 1 62 GLU HG2 H 1.392 -13.258 8.302 1.00 . B B . 62 GLU HG2 1 1
5 12909 2 1 62 GLU HG3 H 3.071 -13.650 8.680 1.00 . B B . 62 GLU HG3 1 1
5 12910 2 1 62 GLU N N 0.528 -10.833 7.402 1.00 . B B . 62 GLU N 1 1
5 12911 2 1 62 GLU O O 2.917 -8.370 8.027 1.00 . B B . 62 GLU O 1 1
5 12912 2 1 62 GLU OE1 O 3.037 -12.429 10.951 1.00 . B B . 62 GLU OE1 1 1
5 12913 2 1 62 GLU OE2 O 0.880 -12.397 10.574 1.00 . B B . 62 GLU OE2 1 1
5 12914 2 1 63 GLU C C 2.326 -6.822 5.611 1.00 . B B . 63 GLU C 1 1
5 12915 2 1 63 GLU CA C 2.977 -8.157 5.258 1.00 . B B . 63 GLU CA 1 1
5 12916 2 1 63 GLU CB C 2.823 -8.445 3.766 1.00 . B B . 63 GLU CB 1 1
5 12917 2 1 63 GLU CD C 3.045 -10.143 1.913 1.00 . B B . 63 GLU CD 1 1
5 12918 2 1 63 GLU CG C 3.294 -9.837 3.374 1.00 . B B . 63 GLU CG 1 1
5 12919 2 1 63 GLU H H 1.929 -9.965 5.555 1.00 . B B . 63 GLU H 1 1
5 12920 2 1 63 GLU HA H 4.027 -8.111 5.504 1.00 . B B . 63 GLU HA 1 1
5 12921 2 1 63 GLU HB2 H 1.781 -8.351 3.497 1.00 . B B . 63 GLU HB2 1 1
5 12922 2 1 63 GLU HB3 H 3.400 -7.721 3.208 1.00 . B B . 63 GLU HB3 1 1
5 12923 2 1 63 GLU HG2 H 4.353 -9.913 3.567 1.00 . B B . 63 GLU HG2 1 1
5 12924 2 1 63 GLU HG3 H 2.765 -10.563 3.974 1.00 . B B . 63 GLU HG3 1 1
5 12925 2 1 63 GLU N N 2.381 -9.240 6.029 1.00 . B B . 63 GLU N 1 1
5 12926 2 1 63 GLU O O 3.002 -5.801 5.746 1.00 . B B . 63 GLU O 1 1
5 12927 2 1 63 GLU OE1 O 1.895 -9.985 1.456 1.00 . B B . 63 GLU OE1 1 1
5 12928 2 1 63 GLU OE2 O 3.995 -10.530 1.206 1.00 . B B . 63 GLU OE2 1 1
5 12929 2 1 64 PHE C C 0.629 -5.219 7.564 1.00 . B B . 64 PHE C 1 1
5 12930 2 1 64 PHE CA C 0.263 -5.649 6.145 1.00 . B B . 64 PHE CA 1 1
5 12931 2 1 64 PHE CB C -1.239 -5.917 6.032 1.00 . B B . 64 PHE CB 1 1
5 12932 2 1 64 PHE CD1 C -2.083 -3.944 4.731 1.00 . B B . 64 PHE CD1 1 1
5 12933 2 1 64 PHE CD2 C -2.863 -4.242 6.963 1.00 . B B . 64 PHE CD2 1 1
5 12934 2 1 64 PHE CE1 C -2.855 -2.807 4.609 1.00 . B B . 64 PHE CE1 1 1
5 12935 2 1 64 PHE CE2 C -3.639 -3.106 6.848 1.00 . B B . 64 PHE CE2 1 1
5 12936 2 1 64 PHE CG C -2.077 -4.675 5.908 1.00 . B B . 64 PHE CG 1 1
5 12937 2 1 64 PHE CZ C -3.635 -2.388 5.669 1.00 . B B . 64 PHE CZ 1 1
5 12938 2 1 64 PHE H H 0.521 -7.687 5.642 1.00 . B B . 64 PHE H 1 1
5 12939 2 1 64 PHE HA H 0.537 -4.861 5.457 1.00 . B B . 64 PHE HA 1 1
5 12940 2 1 64 PHE HB2 H -1.421 -6.528 5.160 1.00 . B B . 64 PHE HB2 1 1
5 12941 2 1 64 PHE HB3 H -1.564 -6.453 6.911 1.00 . B B . 64 PHE HB3 1 1
5 12942 2 1 64 PHE HD1 H -1.473 -4.274 3.901 1.00 . B B . 64 PHE HD1 1 1
5 12943 2 1 64 PHE HD2 H -2.870 -4.803 7.886 1.00 . B B . 64 PHE HD2 1 1
5 12944 2 1 64 PHE HE1 H -2.853 -2.246 3.685 1.00 . B B . 64 PHE HE1 1 1
5 12945 2 1 64 PHE HE2 H -4.247 -2.779 7.678 1.00 . B B . 64 PHE HE2 1 1
5 12946 2 1 64 PHE HZ H -4.239 -1.497 5.577 1.00 . B B . 64 PHE HZ 1 1
5 12947 2 1 64 PHE N N 1.008 -6.843 5.777 1.00 . B B . 64 PHE N 1 1
5 12948 2 1 64 PHE O O 0.894 -4.043 7.815 1.00 . B B . 64 PHE O 1 1
5 12949 2 1 65 GLN C C 2.443 -5.313 9.941 1.00 . B B . 65 GLN C 1 1
5 12950 2 1 65 GLN CA C 1.049 -5.927 9.868 1.00 . B B . 65 GLN CA 1 1
5 12951 2 1 65 GLN CB C 1.016 -7.224 10.681 1.00 . B B . 65 GLN CB 1 1
5 12952 2 1 65 GLN CD C -0.982 -7.110 12.241 1.00 . B B . 65 GLN CD 1 1
5 12953 2 1 65 GLN CG C -0.387 -7.722 10.984 1.00 . B B . 65 GLN CG 1 1
5 12954 2 1 65 GLN H H 0.430 -7.104 8.216 1.00 . B B . 65 GLN H 1 1
5 12955 2 1 65 GLN HA H 0.336 -5.231 10.285 1.00 . B B . 65 GLN HA 1 1
5 12956 2 1 65 GLN HB2 H 1.536 -7.992 10.130 1.00 . B B . 65 GLN HB2 1 1
5 12957 2 1 65 GLN HB3 H 1.525 -7.059 11.621 1.00 . B B . 65 GLN HB3 1 1
5 12958 2 1 65 GLN HE21 H 0.108 -5.466 12.024 1.00 . B B . 65 GLN HE21 1 1
5 12959 2 1 65 GLN HE22 H -0.942 -5.495 13.393 1.00 . B B . 65 GLN HE22 1 1
5 12960 2 1 65 GLN HG2 H -1.028 -7.476 10.149 1.00 . B B . 65 GLN HG2 1 1
5 12961 2 1 65 GLN HG3 H -0.356 -8.794 11.104 1.00 . B B . 65 GLN HG3 1 1
5 12962 2 1 65 GLN N N 0.665 -6.185 8.481 1.00 . B B . 65 GLN N 1 1
5 12963 2 1 65 GLN NE2 N -0.561 -5.902 12.587 1.00 . B B . 65 GLN NE2 1 1
5 12964 2 1 65 GLN O O 2.671 -4.353 10.683 1.00 . B B . 65 GLN O 1 1
5 12965 2 1 65 GLN OE1 O -1.805 -7.731 12.910 1.00 . B B . 65 GLN OE1 1 1
5 12966 2 1 66 THR C C 4.805 -3.912 8.788 1.00 . B B . 66 THR C 1 1
5 12967 2 1 66 THR CA C 4.732 -5.407 9.099 1.00 . B B . 66 THR CA 1 1
5 12968 2 1 66 THR CB C 5.519 -6.205 8.035 1.00 . B B . 66 THR CB 1 1
5 12969 2 1 66 THR CG2 C 6.907 -5.622 7.805 1.00 . B B . 66 THR CG2 1 1
5 12970 2 1 66 THR H H 3.101 -6.654 8.615 1.00 . B B . 66 THR H 1 1
5 12971 2 1 66 THR HA H 5.189 -5.588 10.061 1.00 . B B . 66 THR HA 1 1
5 12972 2 1 66 THR HB H 4.970 -6.161 7.105 1.00 . B B . 66 THR HB 1 1
5 12973 2 1 66 THR HG1 H 5.691 -8.144 7.657 1.00 . B B . 66 THR HG1 1 1
5 12974 2 1 66 THR HG21 H 7.479 -5.673 8.721 1.00 . B B . 66 THR HG21 1 1
5 12975 2 1 66 THR HG22 H 6.819 -4.592 7.492 1.00 . B B . 66 THR HG22 1 1
5 12976 2 1 66 THR HG23 H 7.410 -6.187 7.034 1.00 . B B . 66 THR HG23 1 1
5 12977 2 1 66 THR N N 3.358 -5.876 9.162 1.00 . B B . 66 THR N 1 1
5 12978 2 1 66 THR O O 5.450 -3.150 9.518 1.00 . B B . 66 THR O 1 1
5 12979 2 1 66 THR OG1 O 5.630 -7.574 8.442 1.00 . B B . 66 THR OG1 1 1
5 12980 2 1 67 MET C C 3.430 -1.182 8.228 1.00 . B B . 67 MET C 1 1
5 12981 2 1 67 MET CA C 4.209 -2.103 7.289 1.00 . B B . 67 MET CA 1 1
5 12982 2 1 67 MET CB C 3.738 -1.957 5.829 1.00 . B B . 67 MET CB 1 1
5 12983 2 1 67 MET CE C -0.212 -0.668 5.379 1.00 . B B . 67 MET CE 1 1
5 12984 2 1 67 MET CG C 2.228 -1.972 5.615 1.00 . B B . 67 MET CG 1 1
5 12985 2 1 67 MET H H 3.567 -4.121 7.226 1.00 . B B . 67 MET H 1 1
5 12986 2 1 67 MET HA H 5.250 -1.820 7.338 1.00 . B B . 67 MET HA 1 1
5 12987 2 1 67 MET HB2 H 4.116 -1.025 5.439 1.00 . B B . 67 MET HB2 1 1
5 12988 2 1 67 MET HB3 H 4.163 -2.768 5.254 1.00 . B B . 67 MET HB3 1 1
5 12989 2 1 67 MET HE1 H -0.226 -0.993 4.350 1.00 . B B . 67 MET HE1 1 1
5 12990 2 1 67 MET HE2 H -0.793 0.236 5.479 1.00 . B B . 67 MET HE2 1 1
5 12991 2 1 67 MET HE3 H -0.638 -1.439 6.006 1.00 . B B . 67 MET HE3 1 1
5 12992 2 1 67 MET HG2 H 2.024 -2.282 4.602 1.00 . B B . 67 MET HG2 1 1
5 12993 2 1 67 MET HG3 H 1.787 -2.679 6.303 1.00 . B B . 67 MET HG3 1 1
5 12994 2 1 67 MET N N 4.127 -3.487 7.726 1.00 . B B . 67 MET N 1 1
5 12995 2 1 67 MET O O 3.866 -0.067 8.506 1.00 . B B . 67 MET O 1 1
5 12996 2 1 67 MET SD S 1.473 -0.353 5.885 1.00 . B B . 67 MET SD 1 1
5 12997 2 1 68 VAL C C 2.259 -0.530 10.916 1.00 . B B . 68 VAL C 1 1
5 12998 2 1 68 VAL CA C 1.482 -0.869 9.656 1.00 . B B . 68 VAL CA 1 1
5 12999 2 1 68 VAL CB C 0.165 -1.581 10.039 1.00 . B B . 68 VAL CB 1 1
5 13000 2 1 68 VAL CG1 C -0.523 -0.873 11.202 1.00 . B B . 68 VAL CG1 1 1
5 13001 2 1 68 VAL CG2 C -0.768 -1.643 8.841 1.00 . B B . 68 VAL CG2 1 1
5 13002 2 1 68 VAL H H 2.002 -2.567 8.493 1.00 . B B . 68 VAL H 1 1
5 13003 2 1 68 VAL HA H 1.229 0.054 9.152 1.00 . B B . 68 VAL HA 1 1
5 13004 2 1 68 VAL HB H 0.396 -2.590 10.343 1.00 . B B . 68 VAL HB 1 1
5 13005 2 1 68 VAL HG11 H 0.090 -0.955 12.090 1.00 . B B . 68 VAL HG11 1 1
5 13006 2 1 68 VAL HG12 H -1.482 -1.331 11.387 1.00 . B B . 68 VAL HG12 1 1
5 13007 2 1 68 VAL HG13 H -0.663 0.169 10.958 1.00 . B B . 68 VAL HG13 1 1
5 13008 2 1 68 VAL HG21 H -1.012 -0.640 8.522 1.00 . B B . 68 VAL HG21 1 1
5 13009 2 1 68 VAL HG22 H -1.676 -2.161 9.116 1.00 . B B . 68 VAL HG22 1 1
5 13010 2 1 68 VAL HG23 H -0.285 -2.171 8.031 1.00 . B B . 68 VAL HG23 1 1
5 13011 2 1 68 VAL N N 2.296 -1.662 8.740 1.00 . B B . 68 VAL N 1 1
5 13012 2 1 68 VAL O O 2.300 0.621 11.333 1.00 . B B . 68 VAL O 1 1
5 13013 2 1 69 ASP C C 4.824 -0.372 12.491 1.00 . B B . 69 ASP C 1 1
5 13014 2 1 69 ASP CA C 3.659 -1.321 12.732 1.00 . B B . 69 ASP CA 1 1
5 13015 2 1 69 ASP CB C 4.186 -2.644 13.278 1.00 . B B . 69 ASP CB 1 1
5 13016 2 1 69 ASP CG C 5.127 -2.436 14.446 1.00 . B B . 69 ASP CG 1 1
5 13017 2 1 69 ASP H H 2.840 -2.434 11.119 1.00 . B B . 69 ASP H 1 1
5 13018 2 1 69 ASP HA H 3.002 -0.877 13.462 1.00 . B B . 69 ASP HA 1 1
5 13019 2 1 69 ASP HB2 H 3.353 -3.246 13.609 1.00 . B B . 69 ASP HB2 1 1
5 13020 2 1 69 ASP HB3 H 4.717 -3.164 12.494 1.00 . B B . 69 ASP HB3 1 1
5 13021 2 1 69 ASP N N 2.892 -1.532 11.511 1.00 . B B . 69 ASP N 1 1
5 13022 2 1 69 ASP O O 5.109 0.503 13.312 1.00 . B B . 69 ASP O 1 1
5 13023 2 1 69 ASP OD1 O 4.650 -2.090 15.544 1.00 . B B . 69 ASP OD1 1 1
5 13024 2 1 69 ASP OD2 O 6.352 -2.605 14.262 1.00 . B B . 69 ASP OD2 1 1
5 13025 2 1 70 ALA C C 6.238 1.739 10.820 1.00 . B B . 70 ALA C 1 1
5 13026 2 1 70 ALA CA C 6.635 0.279 11.010 1.00 . B B . 70 ALA CA 1 1
5 13027 2 1 70 ALA CB C 7.312 -0.257 9.763 1.00 . B B . 70 ALA CB 1 1
5 13028 2 1 70 ALA H H 5.182 -1.230 10.725 1.00 . B B . 70 ALA H 1 1
5 13029 2 1 70 ALA HA H 7.340 0.216 11.826 1.00 . B B . 70 ALA HA 1 1
5 13030 2 1 70 ALA HB1 H 7.544 -1.303 9.900 1.00 . B B . 70 ALA HB1 1 1
5 13031 2 1 70 ALA HB2 H 8.222 0.294 9.581 1.00 . B B . 70 ALA HB2 1 1
5 13032 2 1 70 ALA HB3 H 6.649 -0.144 8.917 1.00 . B B . 70 ALA HB3 1 1
5 13033 2 1 70 ALA N N 5.482 -0.538 11.352 1.00 . B B . 70 ALA N 1 1
5 13034 2 1 70 ALA O O 6.883 2.635 11.357 1.00 . B B . 70 ALA O 1 1
5 13035 2 1 71 PHE C C 4.022 3.893 11.080 1.00 . B B . 71 PHE C 1 1
5 13036 2 1 71 PHE CA C 4.688 3.328 9.830 1.00 . B B . 71 PHE CA 1 1
5 13037 2 1 71 PHE CB C 3.723 3.361 8.644 1.00 . B B . 71 PHE CB 1 1
5 13038 2 1 71 PHE CD1 C 5.657 3.470 7.039 1.00 . B B . 71 PHE CD1 1 1
5 13039 2 1 71 PHE CD2 C 3.702 2.271 6.385 1.00 . B B . 71 PHE CD2 1 1
5 13040 2 1 71 PHE CE1 C 6.252 3.166 5.831 1.00 . B B . 71 PHE CE1 1 1
5 13041 2 1 71 PHE CE2 C 4.293 1.965 5.178 1.00 . B B . 71 PHE CE2 1 1
5 13042 2 1 71 PHE CG C 4.374 3.025 7.332 1.00 . B B . 71 PHE CG 1 1
5 13043 2 1 71 PHE CZ C 5.568 2.413 4.900 1.00 . B B . 71 PHE CZ 1 1
5 13044 2 1 71 PHE H H 4.691 1.214 9.657 1.00 . B B . 71 PHE H 1 1
5 13045 2 1 71 PHE HA H 5.547 3.939 9.594 1.00 . B B . 71 PHE HA 1 1
5 13046 2 1 71 PHE HB2 H 2.930 2.647 8.814 1.00 . B B . 71 PHE HB2 1 1
5 13047 2 1 71 PHE HB3 H 3.296 4.350 8.562 1.00 . B B . 71 PHE HB3 1 1
5 13048 2 1 71 PHE HD1 H 6.193 4.059 7.770 1.00 . B B . 71 PHE HD1 1 1
5 13049 2 1 71 PHE HD2 H 2.705 1.918 6.600 1.00 . B B . 71 PHE HD2 1 1
5 13050 2 1 71 PHE HE1 H 7.251 3.518 5.615 1.00 . B B . 71 PHE HE1 1 1
5 13051 2 1 71 PHE HE2 H 3.757 1.375 4.449 1.00 . B B . 71 PHE HE2 1 1
5 13052 2 1 71 PHE HZ H 6.029 2.174 3.953 1.00 . B B . 71 PHE HZ 1 1
5 13053 2 1 71 PHE N N 5.166 1.972 10.068 1.00 . B B . 71 PHE N 1 1
5 13054 2 1 71 PHE O O 3.989 5.104 11.282 1.00 . B B . 71 PHE O 1 1
5 13055 2 1 72 LYS C C 4.016 4.093 14.042 1.00 . B B . 72 LYS C 1 1
5 13056 2 1 72 LYS CA C 2.948 3.395 13.209 1.00 . B B . 72 LYS CA 1 1
5 13057 2 1 72 LYS CB C 2.407 2.159 13.940 1.00 . B B . 72 LYS CB 1 1
5 13058 2 1 72 LYS CD C 1.056 1.357 15.902 1.00 . B B . 72 LYS CD 1 1
5 13059 2 1 72 LYS CE C 1.560 -0.072 15.739 1.00 . B B . 72 LYS CE 1 1
5 13060 2 1 72 LYS CG C 2.049 2.394 15.398 1.00 . B B . 72 LYS CG 1 1
5 13061 2 1 72 LYS H H 3.458 2.061 11.645 1.00 . B B . 72 LYS H 1 1
5 13062 2 1 72 LYS HA H 2.136 4.086 13.033 1.00 . B B . 72 LYS HA 1 1
5 13063 2 1 72 LYS HB2 H 1.522 1.815 13.429 1.00 . B B . 72 LYS HB2 1 1
5 13064 2 1 72 LYS HB3 H 3.157 1.381 13.900 1.00 . B B . 72 LYS HB3 1 1
5 13065 2 1 72 LYS HD2 H 0.866 1.536 16.948 1.00 . B B . 72 LYS HD2 1 1
5 13066 2 1 72 LYS HD3 H 0.137 1.466 15.347 1.00 . B B . 72 LYS HD3 1 1
5 13067 2 1 72 LYS HE2 H 0.752 -0.751 15.960 1.00 . B B . 72 LYS HE2 1 1
5 13068 2 1 72 LYS HE3 H 1.873 -0.212 14.714 1.00 . B B . 72 LYS HE3 1 1
5 13069 2 1 72 LYS HG2 H 2.947 2.339 15.996 1.00 . B B . 72 LYS HG2 1 1
5 13070 2 1 72 LYS HG3 H 1.610 3.377 15.494 1.00 . B B . 72 LYS HG3 1 1
5 13071 2 1 72 LYS HZ1 H 2.491 -0.053 17.607 1.00 . B B . 72 LYS HZ1 1 1
5 13072 2 1 72 LYS HZ2 H 3.564 0.098 16.302 1.00 . B B . 72 LYS HZ2 1 1
5 13073 2 1 72 LYS HZ3 H 2.873 -1.409 16.661 1.00 . B B . 72 LYS HZ3 1 1
5 13074 2 1 72 LYS N N 3.495 3.006 11.916 1.00 . B B . 72 LYS N 1 1
5 13075 2 1 72 LYS NZ N 2.701 -0.379 16.638 1.00 . B B . 72 LYS NZ 1 1
5 13076 2 1 72 LYS O O 3.740 5.053 14.759 1.00 . B B . 72 LYS O 1 1
5 13077 2 1 73 GLY C C 7.239 5.036 13.646 1.00 . B B . 73 GLY C 1 1
5 13078 2 1 73 GLY CA C 6.355 4.241 14.595 1.00 . B B . 73 GLY CA 1 1
5 13079 2 1 73 GLY H H 5.384 2.797 13.390 1.00 . B B . 73 GLY H 1 1
5 13080 2 1 73 GLY HA2 H 5.971 4.909 15.353 1.00 . B B . 73 GLY HA2 1 1
5 13081 2 1 73 GLY HA3 H 6.952 3.479 15.075 1.00 . B B . 73 GLY HA3 1 1
5 13082 2 1 73 GLY N N 5.240 3.607 13.928 1.00 . B B . 73 GLY N 1 1
5 13083 2 1 73 GLY O O 8.455 5.104 13.842 1.00 . B B . 73 GLY O 1 1
5 13084 2 1 74 ASN C C 6.471 7.519 11.062 1.00 . B B . 74 ASN C 1 1
5 13085 2 1 74 ASN CA C 7.382 6.443 11.658 1.00 . B B . 74 ASN CA 1 1
5 13086 2 1 74 ASN CB C 7.954 5.550 10.547 1.00 . B B . 74 ASN CB 1 1
5 13087 2 1 74 ASN CG C 9.166 6.162 9.864 1.00 . B B . 74 ASN CG 1 1
5 13088 2 1 74 ASN H H 5.664 5.553 12.520 1.00 . B B . 74 ASN H 1 1
5 13089 2 1 74 ASN HA H 8.197 6.925 12.180 1.00 . B B . 74 ASN HA 1 1
5 13090 2 1 74 ASN HB2 H 8.246 4.602 10.972 1.00 . B B . 74 ASN HB2 1 1
5 13091 2 1 74 ASN HB3 H 7.189 5.384 9.801 1.00 . B B . 74 ASN HB3 1 1
5 13092 2 1 74 ASN HD21 H 10.385 5.214 11.120 1.00 . B B . 74 ASN HD21 1 1
5 13093 2 1 74 ASN HD22 H 11.154 6.199 9.922 1.00 . B B . 74 ASN HD22 1 1
5 13094 2 1 74 ASN N N 6.638 5.639 12.625 1.00 . B B . 74 ASN N 1 1
5 13095 2 1 74 ASN ND2 N 10.352 5.828 10.353 1.00 . B B . 74 ASN ND2 1 1
5 13096 2 1 74 ASN O O 5.299 7.615 11.437 1.00 . B B . 74 ASN O 1 1
5 13097 2 1 74 ASN OD1 O 9.041 6.927 8.907 1.00 . B B . 74 ASN OD1 1 1
5 13098 2 1 75 LEU C C 5.786 10.400 10.614 1.00 . B B . 75 LEU C 1 1
5 13099 2 1 75 LEU CA C 6.289 9.444 9.537 1.00 . B B . 75 LEU CA 1 1
5 13100 2 1 75 LEU CB C 5.116 8.977 8.658 1.00 . B B . 75 LEU CB 1 1
5 13101 2 1 75 LEU CD1 C 5.874 6.892 7.471 1.00 . B B . 75 LEU CD1 1 1
5 13102 2 1 75 LEU CD2 C 4.369 8.520 6.308 1.00 . B B . 75 LEU CD2 1 1
5 13103 2 1 75 LEU CG C 5.502 8.358 7.311 1.00 . B B . 75 LEU CG 1 1
5 13104 2 1 75 LEU H H 7.931 8.142 9.845 1.00 . B B . 75 LEU H 1 1
5 13105 2 1 75 LEU HA H 6.992 9.978 8.915 1.00 . B B . 75 LEU HA 1 1
5 13106 2 1 75 LEU HB2 H 4.550 8.243 9.215 1.00 . B B . 75 LEU HB2 1 1
5 13107 2 1 75 LEU HB3 H 4.479 9.826 8.468 1.00 . B B . 75 LEU HB3 1 1
5 13108 2 1 75 LEU HD11 H 5.016 6.343 7.830 1.00 . B B . 75 LEU HD11 1 1
5 13109 2 1 75 LEU HD12 H 6.683 6.800 8.182 1.00 . B B . 75 LEU HD12 1 1
5 13110 2 1 75 LEU HD13 H 6.185 6.492 6.516 1.00 . B B . 75 LEU HD13 1 1
5 13111 2 1 75 LEU HD21 H 4.638 8.042 5.377 1.00 . B B . 75 LEU HD21 1 1
5 13112 2 1 75 LEU HD22 H 4.189 9.572 6.134 1.00 . B B . 75 LEU HD22 1 1
5 13113 2 1 75 LEU HD23 H 3.474 8.063 6.700 1.00 . B B . 75 LEU HD23 1 1
5 13114 2 1 75 LEU HG H 6.365 8.878 6.922 1.00 . B B . 75 LEU HG 1 1
5 13115 2 1 75 LEU N N 7.012 8.317 10.136 1.00 . B B . 75 LEU N 1 1
5 13116 2 1 75 LEU O O 6.288 10.391 11.743 1.00 . B B . 75 LEU O 1 1
5 13117 2 1 76 GLU C C 5.228 13.238 11.637 1.00 . B B . 76 GLU C 1 1
5 13118 2 1 76 GLU CA C 4.204 12.190 11.178 1.00 . B B . 76 GLU CA 1 1
5 13119 2 1 76 GLU CB C 3.620 11.407 12.372 1.00 . B B . 76 GLU CB 1 1
5 13120 2 1 76 GLU CD C 2.195 11.398 14.449 1.00 . B B . 76 GLU CD 1 1
5 13121 2 1 76 GLU CG C 2.847 12.245 13.375 1.00 . B B . 76 GLU CG 1 1
5 13122 2 1 76 GLU H H 4.519 11.247 9.307 1.00 . B B . 76 GLU H 1 1
5 13123 2 1 76 GLU HA H 3.400 12.693 10.661 1.00 . B B . 76 GLU HA 1 1
5 13124 2 1 76 GLU HB2 H 2.951 10.649 11.990 1.00 . B B . 76 GLU HB2 1 1
5 13125 2 1 76 GLU HB3 H 4.433 10.922 12.894 1.00 . B B . 76 GLU HB3 1 1
5 13126 2 1 76 GLU HG2 H 3.529 12.938 13.848 1.00 . B B . 76 GLU HG2 1 1
5 13127 2 1 76 GLU HG3 H 2.079 12.796 12.851 1.00 . B B . 76 GLU HG3 1 1
5 13128 2 1 76 GLU N N 4.819 11.250 10.243 1.00 . B B . 76 GLU N 1 1
5 13129 2 1 76 GLU O O 6.432 13.076 11.437 1.00 . B B . 76 GLU O 1 1
5 13130 2 1 76 GLU OE1 O 1.177 10.738 14.152 1.00 . B B . 76 GLU OE1 1 1
5 13131 2 1 76 GLU OE2 O 2.685 11.384 15.592 1.00 . B B . 76 GLU OE2 1 1
5 13132 2 1 77 HIS C C 5.410 15.419 14.280 1.00 . B B . 77 HIS C 1 1
5 13133 2 1 77 HIS CA C 5.666 15.310 12.786 1.00 . B B . 77 HIS CA 1 1
5 13134 2 1 77 HIS CB C 5.532 16.676 12.105 1.00 . B B . 77 HIS CB 1 1
5 13135 2 1 77 HIS CD2 C 7.904 17.566 12.670 1.00 . B B . 77 HIS CD2 1 1
5 13136 2 1 77 HIS CE1 C 7.347 19.586 13.307 1.00 . B B . 77 HIS CE1 1 1
5 13137 2 1 77 HIS CG C 6.559 17.672 12.557 1.00 . B B . 77 HIS CG 1 1
5 13138 2 1 77 HIS H H 3.787 14.485 12.251 1.00 . B B . 77 HIS H 1 1
5 13139 2 1 77 HIS HA H 6.672 14.944 12.639 1.00 . B B . 77 HIS HA 1 1
5 13140 2 1 77 HIS HB2 H 5.638 16.551 11.037 1.00 . B B . 77 HIS HB2 1 1
5 13141 2 1 77 HIS HB3 H 4.555 17.084 12.319 1.00 . B B . 77 HIS HB3 1 1
5 13142 2 1 77 HIS HD1 H 5.333 19.340 12.982 1.00 . B B . 77 HIS HD1 1 1
5 13143 2 1 77 HIS HD2 H 8.501 16.699 12.422 1.00 . B B . 77 HIS HD2 1 1
5 13144 2 1 77 HIS HE1 H 7.406 20.604 13.660 1.00 . B B . 77 HIS HE1 1 1
5 13145 2 1 77 HIS HE2 H 9.280 18.923 13.498 1.00 . B B . 77 HIS HE2 1 1
5 13146 2 1 77 HIS N N 4.760 14.332 12.209 1.00 . B B . 77 HIS N 1 1
5 13147 2 1 77 HIS ND1 N 6.244 18.949 12.965 1.00 . B B . 77 HIS ND1 1 1
5 13148 2 1 77 HIS NE2 N 8.371 18.768 13.141 1.00 . B B . 77 HIS NE2 1 1
5 13149 2 1 77 HIS O O 4.719 16.324 14.750 1.00 . B B . 77 HIS O 1 1
5 13150 2 1 78 HIS C C 7.060 14.862 17.125 1.00 . B B . 78 HIS C 1 1
5 13151 2 1 78 HIS CA C 5.778 14.399 16.452 1.00 . B B . 78 HIS CA 1 1
5 13152 2 1 78 HIS CB C 5.467 12.958 16.868 1.00 . B B . 78 HIS CB 1 1
5 13153 2 1 78 HIS CD2 C 4.712 13.155 19.349 1.00 . B B . 78 HIS CD2 1 1
5 13154 2 1 78 HIS CE1 C 2.708 12.303 19.125 1.00 . B B . 78 HIS CE1 1 1
5 13155 2 1 78 HIS CG C 4.549 12.835 18.044 1.00 . B B . 78 HIS CG 1 1
5 13156 2 1 78 HIS H H 6.487 13.764 14.567 1.00 . B B . 78 HIS H 1 1
5 13157 2 1 78 HIS HA H 4.962 15.048 16.735 1.00 . B B . 78 HIS HA 1 1
5 13158 2 1 78 HIS HB2 H 5.005 12.447 16.037 1.00 . B B . 78 HIS HB2 1 1
5 13159 2 1 78 HIS HB3 H 6.393 12.460 17.117 1.00 . B B . 78 HIS HB3 1 1
5 13160 2 1 78 HIS HD1 H 2.872 11.963 17.104 1.00 . B B . 78 HIS HD1 1 1
5 13161 2 1 78 HIS HD2 H 5.595 13.593 19.796 1.00 . B B . 78 HIS HD2 1 1
5 13162 2 1 78 HIS HE1 H 1.713 11.944 19.344 1.00 . B B . 78 HIS HE1 1 1
5 13163 2 1 78 HIS HE2 H 3.315 13.085 20.918 1.00 . B B . 78 HIS HE2 1 1
5 13164 2 1 78 HIS N N 5.949 14.461 15.012 1.00 . B B . 78 HIS N 1 1
5 13165 2 1 78 HIS ND1 N 3.285 12.306 17.941 1.00 . B B . 78 HIS ND1 1 1
5 13166 2 1 78 HIS NE2 N 3.552 12.812 20.000 1.00 . B B . 78 HIS NE2 1 1
5 13167 2 1 78 HIS O O 8.147 14.619 16.610 1.00 . B B . 78 HIS O 1 1
5 13168 2 1 79 HIS C C 8.772 14.734 19.643 1.00 . B B . 79 HIS C 1 1
5 13169 2 1 79 HIS CA C 8.117 15.956 19.012 1.00 . B B . 79 HIS CA 1 1
5 13170 2 1 79 HIS CB C 7.740 16.977 20.090 1.00 . B B . 79 HIS CB 1 1
5 13171 2 1 79 HIS CD2 C 9.743 18.577 20.466 1.00 . B B . 79 HIS CD2 1 1
5 13172 2 1 79 HIS CE1 C 10.392 17.825 22.415 1.00 . B B . 79 HIS CE1 1 1
5 13173 2 1 79 HIS CG C 8.917 17.561 20.806 1.00 . B B . 79 HIS CG 1 1
5 13174 2 1 79 HIS H H 6.040 15.767 18.594 1.00 . B B . 79 HIS H 1 1
5 13175 2 1 79 HIS HA H 8.812 16.408 18.320 1.00 . B B . 79 HIS HA 1 1
5 13176 2 1 79 HIS HB2 H 7.197 17.789 19.634 1.00 . B B . 79 HIS HB2 1 1
5 13177 2 1 79 HIS HB3 H 7.109 16.496 20.826 1.00 . B B . 79 HIS HB3 1 1
5 13178 2 1 79 HIS HD1 H 8.966 16.361 22.545 1.00 . B B . 79 HIS HD1 1 1
5 13179 2 1 79 HIS HD2 H 9.692 19.165 19.561 1.00 . B B . 79 HIS HD2 1 1
5 13180 2 1 79 HIS HE1 H 10.938 17.697 23.337 1.00 . B B . 79 HIS HE1 1 1
5 13181 2 1 79 HIS HE2 H 11.478 19.253 21.429 1.00 . B B . 79 HIS HE2 1 1
5 13182 2 1 79 HIS N N 6.940 15.538 18.258 1.00 . B B . 79 HIS N 1 1
5 13183 2 1 79 HIS ND1 N 9.353 17.112 22.032 1.00 . B B . 79 HIS ND1 1 1
5 13184 2 1 79 HIS NE2 N 10.651 18.721 21.483 1.00 . B B . 79 HIS NE2 1 1
5 13185 2 1 79 HIS O O 9.976 14.515 19.508 1.00 . B B . 79 HIS O 1 1
5 13186 2 1 80 HIS C C 8.483 11.654 19.700 1.00 . B B . 80 HIS C 1 1
5 13187 2 1 80 HIS CA C 8.413 12.661 20.847 1.00 . B B . 80 HIS CA 1 1
5 13188 2 1 80 HIS CB C 7.460 12.178 21.949 1.00 . B B . 80 HIS CB 1 1
5 13189 2 1 80 HIS CD2 C 8.807 10.326 23.179 1.00 . B B . 80 HIS CD2 1 1
5 13190 2 1 80 HIS CE1 C 7.395 8.673 22.889 1.00 . B B . 80 HIS CE1 1 1
5 13191 2 1 80 HIS CG C 7.753 10.805 22.478 1.00 . B B . 80 HIS CG 1 1
5 13192 2 1 80 HIS H H 7.047 14.244 20.519 1.00 . B B . 80 HIS H 1 1
5 13193 2 1 80 HIS HA H 9.403 12.791 21.261 1.00 . B B . 80 HIS HA 1 1
5 13194 2 1 80 HIS HB2 H 7.513 12.863 22.781 1.00 . B B . 80 HIS HB2 1 1
5 13195 2 1 80 HIS HB3 H 6.450 12.174 21.561 1.00 . B B . 80 HIS HB3 1 1
5 13196 2 1 80 HIS HD1 H 6.016 9.781 21.853 1.00 . B B . 80 HIS HD1 1 1
5 13197 2 1 80 HIS HD2 H 9.677 10.884 23.493 1.00 . B B . 80 HIS HD2 1 1
5 13198 2 1 80 HIS HE1 H 6.937 7.695 22.914 1.00 . B B . 80 HIS HE1 1 1
5 13199 2 1 80 HIS HE2 H 9.052 8.433 24.074 1.00 . B B . 80 HIS HE2 1 1
5 13200 2 1 80 HIS N N 7.967 13.945 20.334 1.00 . B B . 80 HIS N 1 1
5 13201 2 1 80 HIS ND1 N 6.891 9.746 22.313 1.00 . B B . 80 HIS ND1 1 1
5 13202 2 1 80 HIS NE2 N 8.558 8.995 23.421 1.00 . B B . 80 HIS NE2 1 1
5 13203 2 1 80 HIS O O 7.492 11.004 19.369 1.00 . B B . 80 HIS O 1 1
5 13204 2 1 81 HIS C C 11.233 10.022 18.023 1.00 . B B . 81 HIS C 1 1
5 13205 2 1 81 HIS CA C 9.852 10.658 17.949 1.00 . B B . 81 HIS CA 1 1
5 13206 2 1 81 HIS CB C 9.701 11.396 16.605 1.00 . B B . 81 HIS CB 1 1
5 13207 2 1 81 HIS CD2 C 10.901 13.706 16.610 1.00 . B B . 81 HIS CD2 1 1
5 13208 2 1 81 HIS CE1 C 12.698 13.150 15.492 1.00 . B B . 81 HIS CE1 1 1
5 13209 2 1 81 HIS CG C 10.794 12.391 16.306 1.00 . B B . 81 HIS CG 1 1
5 13210 2 1 81 HIS H H 10.397 12.124 19.378 1.00 . B B . 81 HIS H 1 1
5 13211 2 1 81 HIS HA H 9.106 9.880 18.009 1.00 . B B . 81 HIS HA 1 1
5 13212 2 1 81 HIS HB2 H 9.695 10.668 15.809 1.00 . B B . 81 HIS HB2 1 1
5 13213 2 1 81 HIS HB3 H 8.760 11.926 16.604 1.00 . B B . 81 HIS HB3 1 1
5 13214 2 1 81 HIS HD1 H 12.180 11.181 15.250 1.00 . B B . 81 HIS HD1 1 1
5 13215 2 1 81 HIS HD2 H 10.179 14.296 17.157 1.00 . B B . 81 HIS HD2 1 1
5 13216 2 1 81 HIS HE1 H 13.653 13.202 14.990 1.00 . B B . 81 HIS HE1 1 1
5 13217 2 1 81 HIS HE2 H 12.505 15.022 16.305 1.00 . B B . 81 HIS HE2 1 1
5 13218 2 1 81 HIS N N 9.649 11.565 19.074 1.00 . B B . 81 HIS N 1 1
5 13219 2 1 81 HIS ND1 N 11.941 12.074 15.604 1.00 . B B . 81 HIS ND1 1 1
5 13220 2 1 81 HIS NE2 N 12.089 14.151 16.095 1.00 . B B . 81 HIS NE2 1 1
5 13221 2 1 81 HIS O O 12.048 10.386 18.872 1.00 . B B . 81 HIS O 1 1
5 13222 2 1 82 HIS C C 13.696 9.408 16.188 1.00 . B B . 82 HIS C 1 1
5 13223 2 1 82 HIS CA C 12.807 8.487 17.007 1.00 . B B . 82 HIS CA 1 1
5 13224 2 1 82 HIS CB C 12.730 7.106 16.349 1.00 . B B . 82 HIS CB 1 1
5 13225 2 1 82 HIS CD2 C 14.905 5.928 17.128 1.00 . B B . 82 HIS CD2 1 1
5 13226 2 1 82 HIS CE1 C 15.832 5.627 15.168 1.00 . B B . 82 HIS CE1 1 1
5 13227 2 1 82 HIS CG C 14.065 6.439 16.198 1.00 . B B . 82 HIS CG 1 1
5 13228 2 1 82 HIS H H 10.775 8.789 16.526 1.00 . B B . 82 HIS H 1 1
5 13229 2 1 82 HIS HA H 13.224 8.388 17.999 1.00 . B B . 82 HIS HA 1 1
5 13230 2 1 82 HIS HB2 H 12.105 6.464 16.951 1.00 . B B . 82 HIS HB2 1 1
5 13231 2 1 82 HIS HB3 H 12.294 7.206 15.365 1.00 . B B . 82 HIS HB3 1 1
5 13232 2 1 82 HIS HD1 H 14.316 6.500 14.095 1.00 . B B . 82 HIS HD1 1 1
5 13233 2 1 82 HIS HD2 H 14.746 5.917 18.197 1.00 . B B . 82 HIS HD2 1 1
5 13234 2 1 82 HIS HE1 H 16.527 5.338 14.393 1.00 . B B . 82 HIS HE1 1 1
5 13235 2 1 82 HIS HE2 H 16.673 4.825 16.857 1.00 . B B . 82 HIS HE2 1 1
5 13236 2 1 82 HIS N N 11.489 9.083 17.128 1.00 . B B . 82 HIS N 1 1
5 13237 2 1 82 HIS ND1 N 14.678 6.237 14.979 1.00 . B B . 82 HIS ND1 1 1
5 13238 2 1 82 HIS NE2 N 15.995 5.428 16.461 1.00 . B B . 82 HIS NE2 1 1
5 13239 2 1 82 HIS O O 13.270 9.804 15.086 1.00 . B B . 82 HIS O 1 1
5 13240 2 1 82 HIS OXT O 14.808 9.732 16.647 1.00 . B B . 82 HIS OXT 1 1
6 13241 1 1 1 MET C C 1.198 11.279 -25.707 1.00 . A A . 1 MET C 1 1
6 13242 1 1 1 MET CA C 1.571 11.208 -27.190 1.00 . A A . 1 MET CA 1 1
6 13243 1 1 1 MET CB C 0.338 11.467 -28.071 1.00 . A A . 1 MET CB 1 1
6 13244 1 1 1 MET CE C -2.449 8.473 -27.235 1.00 . A A . 1 MET CE 1 1
6 13245 1 1 1 MET CG C -0.608 10.283 -28.212 1.00 . A A . 1 MET CG 1 1
6 13246 1 1 1 MET H1 H 1.570 9.121 -27.320 1.00 . A A . 1 MET H1 1 1
6 13247 1 1 1 MET H2 H 3.098 9.801 -27.021 1.00 . A A . 1 MET H2 1 1
6 13248 1 1 1 MET H3 H 2.416 9.893 -28.569 1.00 . A A . 1 MET H3 1 1
6 13249 1 1 1 MET HA H 2.296 11.987 -27.385 1.00 . A A . 1 MET HA 1 1
6 13250 1 1 1 MET HB2 H -0.218 12.290 -27.649 1.00 . A A . 1 MET HB2 1 1
6 13251 1 1 1 MET HB3 H 0.676 11.749 -29.058 1.00 . A A . 1 MET HB3 1 1
6 13252 1 1 1 MET HE1 H -1.809 7.691 -27.613 1.00 . A A . 1 MET HE1 1 1
6 13253 1 1 1 MET HE2 H -3.113 8.805 -28.018 1.00 . A A . 1 MET HE2 1 1
6 13254 1 1 1 MET HE3 H -3.031 8.092 -26.407 1.00 . A A . 1 MET HE3 1 1
6 13255 1 1 1 MET HG2 H -1.354 10.524 -28.952 1.00 . A A . 1 MET HG2 1 1
6 13256 1 1 1 MET HG3 H -0.038 9.427 -28.546 1.00 . A A . 1 MET HG3 1 1
6 13257 1 1 1 MET N N 2.205 9.917 -27.545 1.00 . A A . 1 MET N 1 1
6 13258 1 1 1 MET O O 0.600 12.258 -25.261 1.00 . A A . 1 MET O 1 1
6 13259 1 1 1 MET SD S -1.447 9.843 -26.679 1.00 . A A . 1 MET SD 1 1
6 13260 1 1 2 LYS C C 2.569 10.211 -22.688 1.00 . A A . 2 LYS C 1 1
6 13261 1 1 2 LYS CA C 1.276 10.270 -23.500 1.00 . A A . 2 LYS CA 1 1
6 13262 1 1 2 LYS CB C 0.320 9.134 -23.103 1.00 . A A . 2 LYS CB 1 1
6 13263 1 1 2 LYS CD C -0.183 6.690 -22.981 1.00 . A A . 2 LYS CD 1 1
6 13264 1 1 2 LYS CE C 0.072 5.303 -23.553 1.00 . A A . 2 LYS CE 1 1
6 13265 1 1 2 LYS CG C 0.727 7.750 -23.585 1.00 . A A . 2 LYS CG 1 1
6 13266 1 1 2 LYS H H 2.024 9.486 -25.324 1.00 . A A . 2 LYS H 1 1
6 13267 1 1 2 LYS HA H 0.793 11.212 -23.283 1.00 . A A . 2 LYS HA 1 1
6 13268 1 1 2 LYS HB2 H 0.252 9.104 -22.028 1.00 . A A . 2 LYS HB2 1 1
6 13269 1 1 2 LYS HB3 H -0.658 9.354 -23.505 1.00 . A A . 2 LYS HB3 1 1
6 13270 1 1 2 LYS HD2 H -0.017 6.657 -21.915 1.00 . A A . 2 LYS HD2 1 1
6 13271 1 1 2 LYS HD3 H -1.210 6.964 -23.176 1.00 . A A . 2 LYS HD3 1 1
6 13272 1 1 2 LYS HE2 H 1.133 5.098 -23.503 1.00 . A A . 2 LYS HE2 1 1
6 13273 1 1 2 LYS HE3 H -0.460 4.577 -22.954 1.00 . A A . 2 LYS HE3 1 1
6 13274 1 1 2 LYS HG2 H 0.651 7.712 -24.662 1.00 . A A . 2 LYS HG2 1 1
6 13275 1 1 2 LYS HG3 H 1.744 7.555 -23.282 1.00 . A A . 2 LYS HG3 1 1
6 13276 1 1 2 LYS HZ1 H -1.286 5.674 -25.102 1.00 . A A . 2 LYS HZ1 1 1
6 13277 1 1 2 LYS HZ2 H -0.498 4.181 -25.215 1.00 . A A . 2 LYS HZ2 1 1
6 13278 1 1 2 LYS HZ3 H 0.335 5.598 -25.610 1.00 . A A . 2 LYS HZ3 1 1
6 13279 1 1 2 LYS N N 1.556 10.256 -24.932 1.00 . A A . 2 LYS N 1 1
6 13280 1 1 2 LYS NZ N -0.375 5.183 -24.967 1.00 . A A . 2 LYS NZ 1 1
6 13281 1 1 2 LYS O O 2.557 9.878 -21.501 1.00 . A A . 2 LYS O 1 1
6 13282 1 1 3 LYS C C 5.451 9.363 -22.090 1.00 . A A . 3 LYS C 1 1
6 13283 1 1 3 LYS CA C 4.988 10.679 -22.710 1.00 . A A . 3 LYS CA 1 1
6 13284 1 1 3 LYS CB C 4.942 11.781 -21.644 1.00 . A A . 3 LYS CB 1 1
6 13285 1 1 3 LYS CD C 6.773 13.117 -22.686 1.00 . A A . 3 LYS CD 1 1
6 13286 1 1 3 LYS CE C 8.128 13.779 -22.511 1.00 . A A . 3 LYS CE 1 1
6 13287 1 1 3 LYS CG C 6.286 12.450 -21.412 1.00 . A A . 3 LYS CG 1 1
6 13288 1 1 3 LYS H H 3.615 10.703 -24.319 1.00 . A A . 3 LYS H 1 1
6 13289 1 1 3 LYS HA H 5.696 10.965 -23.472 1.00 . A A . 3 LYS HA 1 1
6 13290 1 1 3 LYS HB2 H 4.236 12.537 -21.954 1.00 . A A . 3 LYS HB2 1 1
6 13291 1 1 3 LYS HB3 H 4.609 11.351 -20.711 1.00 . A A . 3 LYS HB3 1 1
6 13292 1 1 3 LYS HD2 H 6.850 12.368 -23.460 1.00 . A A . 3 LYS HD2 1 1
6 13293 1 1 3 LYS HD3 H 6.054 13.867 -22.982 1.00 . A A . 3 LYS HD3 1 1
6 13294 1 1 3 LYS HE2 H 8.033 14.583 -21.797 1.00 . A A . 3 LYS HE2 1 1
6 13295 1 1 3 LYS HE3 H 8.829 13.046 -22.138 1.00 . A A . 3 LYS HE3 1 1
6 13296 1 1 3 LYS HG2 H 6.183 13.195 -20.637 1.00 . A A . 3 LYS HG2 1 1
6 13297 1 1 3 LYS HG3 H 7.003 11.702 -21.110 1.00 . A A . 3 LYS HG3 1 1
6 13298 1 1 3 LYS HZ1 H 7.935 14.979 -24.211 1.00 . A A . 3 LYS HZ1 1 1
6 13299 1 1 3 LYS HZ2 H 8.809 13.552 -24.476 1.00 . A A . 3 LYS HZ2 1 1
6 13300 1 1 3 LYS HZ3 H 9.525 14.845 -23.645 1.00 . A A . 3 LYS HZ3 1 1
6 13301 1 1 3 LYS N N 3.679 10.543 -23.354 1.00 . A A . 3 LYS N 1 1
6 13302 1 1 3 LYS NZ N 8.635 14.326 -23.799 1.00 . A A . 3 LYS NZ 1 1
6 13303 1 1 3 LYS O O 6.283 9.347 -21.178 1.00 . A A . 3 LYS O 1 1
6 13304 1 1 4 MET C C 6.725 6.604 -22.440 1.00 . A A . 4 MET C 1 1
6 13305 1 1 4 MET CA C 5.286 6.946 -22.082 1.00 . A A . 4 MET CA 1 1
6 13306 1 1 4 MET CB C 4.334 5.873 -22.620 1.00 . A A . 4 MET CB 1 1
6 13307 1 1 4 MET CE C 3.864 3.070 -24.249 1.00 . A A . 4 MET CE 1 1
6 13308 1 1 4 MET CG C 4.535 4.508 -21.974 1.00 . A A . 4 MET CG 1 1
6 13309 1 1 4 MET H H 4.309 8.326 -23.355 1.00 . A A . 4 MET H 1 1
6 13310 1 1 4 MET HA H 5.197 6.986 -21.006 1.00 . A A . 4 MET HA 1 1
6 13311 1 1 4 MET HB2 H 3.316 6.187 -22.440 1.00 . A A . 4 MET HB2 1 1
6 13312 1 1 4 MET HB3 H 4.488 5.772 -23.683 1.00 . A A . 4 MET HB3 1 1
6 13313 1 1 4 MET HE1 H 4.876 2.692 -24.274 1.00 . A A . 4 MET HE1 1 1
6 13314 1 1 4 MET HE2 H 3.821 4.021 -24.758 1.00 . A A . 4 MET HE2 1 1
6 13315 1 1 4 MET HE3 H 3.208 2.367 -24.743 1.00 . A A . 4 MET HE3 1 1
6 13316 1 1 4 MET HG2 H 5.529 4.158 -22.210 1.00 . A A . 4 MET HG2 1 1
6 13317 1 1 4 MET HG3 H 4.439 4.613 -20.904 1.00 . A A . 4 MET HG3 1 1
6 13318 1 1 4 MET N N 4.934 8.256 -22.604 1.00 . A A . 4 MET N 1 1
6 13319 1 1 4 MET O O 7.127 6.730 -23.598 1.00 . A A . 4 MET O 1 1
6 13320 1 1 4 MET SD S 3.345 3.277 -22.546 1.00 . A A . 4 MET SD 1 1
6 13321 1 1 5 ALA C C 9.774 7.017 -21.941 1.00 . A A . 5 ALA C 1 1
6 13322 1 1 5 ALA CA C 8.896 5.816 -21.587 1.00 . A A . 5 ALA CA 1 1
6 13323 1 1 5 ALA CB C 9.043 4.712 -22.631 1.00 . A A . 5 ALA CB 1 1
6 13324 1 1 5 ALA H H 7.101 6.172 -20.529 1.00 . A A . 5 ALA H 1 1
6 13325 1 1 5 ALA HA H 9.231 5.418 -20.640 1.00 . A A . 5 ALA HA 1 1
6 13326 1 1 5 ALA HB1 H 8.766 5.094 -23.603 1.00 . A A . 5 ALA HB1 1 1
6 13327 1 1 5 ALA HB2 H 8.399 3.883 -22.373 1.00 . A A . 5 ALA HB2 1 1
6 13328 1 1 5 ALA HB3 H 10.069 4.375 -22.657 1.00 . A A . 5 ALA HB3 1 1
6 13329 1 1 5 ALA N N 7.493 6.205 -21.425 1.00 . A A . 5 ALA N 1 1
6 13330 1 1 5 ALA O O 10.886 6.860 -22.439 1.00 . A A . 5 ALA O 1 1
6 13331 1 1 6 GLU C C 10.439 10.100 -20.588 1.00 . A A . 6 GLU C 1 1
6 13332 1 1 6 GLU CA C 10.048 9.432 -21.902 1.00 . A A . 6 GLU CA 1 1
6 13333 1 1 6 GLU CB C 9.258 10.421 -22.752 1.00 . A A . 6 GLU CB 1 1
6 13334 1 1 6 GLU CD C 8.528 11.106 -25.049 1.00 . A A . 6 GLU CD 1 1
6 13335 1 1 6 GLU CG C 9.035 9.975 -24.183 1.00 . A A . 6 GLU CG 1 1
6 13336 1 1 6 GLU H H 8.369 8.290 -21.296 1.00 . A A . 6 GLU H 1 1
6 13337 1 1 6 GLU HA H 10.945 9.153 -22.432 1.00 . A A . 6 GLU HA 1 1
6 13338 1 1 6 GLU HB2 H 8.293 10.575 -22.293 1.00 . A A . 6 GLU HB2 1 1
6 13339 1 1 6 GLU HB3 H 9.789 11.361 -22.770 1.00 . A A . 6 GLU HB3 1 1
6 13340 1 1 6 GLU HG2 H 9.970 9.618 -24.587 1.00 . A A . 6 GLU HG2 1 1
6 13341 1 1 6 GLU HG3 H 8.307 9.178 -24.193 1.00 . A A . 6 GLU HG3 1 1
6 13342 1 1 6 GLU N N 9.276 8.217 -21.661 1.00 . A A . 6 GLU N 1 1
6 13343 1 1 6 GLU O O 10.744 11.292 -20.552 1.00 . A A . 6 GLU O 1 1
6 13344 1 1 6 GLU OE1 O 9.362 11.909 -25.523 1.00 . A A . 6 GLU OE1 1 1
6 13345 1 1 6 GLU OE2 O 7.304 11.220 -25.239 1.00 . A A . 6 GLU OE2 1 1
6 13346 1 1 7 PHE C C 11.845 8.984 -17.546 1.00 . A A . 7 PHE C 1 1
6 13347 1 1 7 PHE CA C 10.782 9.858 -18.201 1.00 . A A . 7 PHE CA 1 1
6 13348 1 1 7 PHE CB C 9.538 9.961 -17.309 1.00 . A A . 7 PHE CB 1 1
6 13349 1 1 7 PHE CD1 C 7.850 8.241 -18.027 1.00 . A A . 7 PHE CD1 1 1
6 13350 1 1 7 PHE CD2 C 9.072 7.861 -16.013 1.00 . A A . 7 PHE CD2 1 1
6 13351 1 1 7 PHE CE1 C 7.177 7.050 -17.847 1.00 . A A . 7 PHE CE1 1 1
6 13352 1 1 7 PHE CE2 C 8.400 6.668 -15.828 1.00 . A A . 7 PHE CE2 1 1
6 13353 1 1 7 PHE CG C 8.806 8.660 -17.114 1.00 . A A . 7 PHE CG 1 1
6 13354 1 1 7 PHE CZ C 7.453 6.261 -16.746 1.00 . A A . 7 PHE CZ 1 1
6 13355 1 1 7 PHE H H 10.207 8.383 -19.603 1.00 . A A . 7 PHE H 1 1
6 13356 1 1 7 PHE HA H 11.192 10.845 -18.346 1.00 . A A . 7 PHE HA 1 1
6 13357 1 1 7 PHE HB2 H 9.835 10.318 -16.335 1.00 . A A . 7 PHE HB2 1 1
6 13358 1 1 7 PHE HB3 H 8.848 10.668 -17.747 1.00 . A A . 7 PHE HB3 1 1
6 13359 1 1 7 PHE HD1 H 7.636 8.854 -18.890 1.00 . A A . 7 PHE HD1 1 1
6 13360 1 1 7 PHE HD2 H 9.813 8.181 -15.293 1.00 . A A . 7 PHE HD2 1 1
6 13361 1 1 7 PHE HE1 H 6.436 6.734 -18.566 1.00 . A A . 7 PHE HE1 1 1
6 13362 1 1 7 PHE HE2 H 8.618 6.051 -14.968 1.00 . A A . 7 PHE HE2 1 1
6 13363 1 1 7 PHE HZ H 6.927 5.330 -16.603 1.00 . A A . 7 PHE HZ 1 1
6 13364 1 1 7 PHE N N 10.435 9.330 -19.513 1.00 . A A . 7 PHE N 1 1
6 13365 1 1 7 PHE O O 11.935 7.788 -17.824 1.00 . A A . 7 PHE O 1 1
6 13366 1 1 8 THR C C 13.342 8.573 -14.579 1.00 . A A . 8 THR C 1 1
6 13367 1 1 8 THR CA C 13.725 8.870 -16.023 1.00 . A A . 8 THR CA 1 1
6 13368 1 1 8 THR CB C 15.027 9.692 -16.058 1.00 . A A . 8 THR CB 1 1
6 13369 1 1 8 THR CG2 C 16.202 8.881 -15.536 1.00 . A A . 8 THR CG2 1 1
6 13370 1 1 8 THR H H 12.511 10.536 -16.479 1.00 . A A . 8 THR H 1 1
6 13371 1 1 8 THR HA H 13.890 7.938 -16.544 1.00 . A A . 8 THR HA 1 1
6 13372 1 1 8 THR HB H 14.901 10.565 -15.435 1.00 . A A . 8 THR HB 1 1
6 13373 1 1 8 THR HG1 H 14.652 9.703 -17.995 1.00 . A A . 8 THR HG1 1 1
6 13374 1 1 8 THR HG21 H 17.102 9.473 -15.598 1.00 . A A . 8 THR HG21 1 1
6 13375 1 1 8 THR HG22 H 16.317 7.987 -16.131 1.00 . A A . 8 THR HG22 1 1
6 13376 1 1 8 THR HG23 H 16.021 8.606 -14.506 1.00 . A A . 8 THR HG23 1 1
6 13377 1 1 8 THR N N 12.652 9.585 -16.688 1.00 . A A . 8 THR N 1 1
6 13378 1 1 8 THR O O 13.094 9.485 -13.794 1.00 . A A . 8 THR O 1 1
6 13379 1 1 8 THR OG1 O 15.294 10.109 -17.405 1.00 . A A . 8 THR OG1 1 1
6 13380 1 1 9 PHE C C 14.072 6.235 -12.180 1.00 . A A . 9 PHE C 1 1
6 13381 1 1 9 PHE CA C 12.900 6.890 -12.897 1.00 . A A . 9 PHE CA 1 1
6 13382 1 1 9 PHE CB C 11.688 5.944 -12.939 1.00 . A A . 9 PHE CB 1 1
6 13383 1 1 9 PHE CD1 C 11.633 4.797 -15.175 1.00 . A A . 9 PHE CD1 1 1
6 13384 1 1 9 PHE CD2 C 12.282 3.522 -13.269 1.00 . A A . 9 PHE CD2 1 1
6 13385 1 1 9 PHE CE1 C 11.798 3.686 -15.979 1.00 . A A . 9 PHE CE1 1 1
6 13386 1 1 9 PHE CE2 C 12.447 2.407 -14.068 1.00 . A A . 9 PHE CE2 1 1
6 13387 1 1 9 PHE CG C 11.873 4.729 -13.812 1.00 . A A . 9 PHE CG 1 1
6 13388 1 1 9 PHE CZ C 12.207 2.490 -15.425 1.00 . A A . 9 PHE CZ 1 1
6 13389 1 1 9 PHE H H 13.520 6.610 -14.900 1.00 . A A . 9 PHE H 1 1
6 13390 1 1 9 PHE HA H 12.624 7.781 -12.354 1.00 . A A . 9 PHE HA 1 1
6 13391 1 1 9 PHE HB2 H 11.477 5.599 -11.939 1.00 . A A . 9 PHE HB2 1 1
6 13392 1 1 9 PHE HB3 H 10.835 6.490 -13.311 1.00 . A A . 9 PHE HB3 1 1
6 13393 1 1 9 PHE HD1 H 11.314 5.733 -15.609 1.00 . A A . 9 PHE HD1 1 1
6 13394 1 1 9 PHE HD2 H 12.470 3.454 -12.206 1.00 . A A . 9 PHE HD2 1 1
6 13395 1 1 9 PHE HE1 H 11.607 3.755 -17.041 1.00 . A A . 9 PHE HE1 1 1
6 13396 1 1 9 PHE HE2 H 12.768 1.472 -13.633 1.00 . A A . 9 PHE HE2 1 1
6 13397 1 1 9 PHE HZ H 12.338 1.621 -16.052 1.00 . A A . 9 PHE HZ 1 1
6 13398 1 1 9 PHE N N 13.285 7.298 -14.237 1.00 . A A . 9 PHE N 1 1
6 13399 1 1 9 PHE O O 14.823 5.456 -12.772 1.00 . A A . 9 PHE O 1 1
6 13400 1 1 10 GLU C C 14.857 5.841 -8.669 1.00 . A A . 10 GLU C 1 1
6 13401 1 1 10 GLU CA C 15.322 6.032 -10.108 1.00 . A A . 10 GLU CA 1 1
6 13402 1 1 10 GLU CB C 16.539 6.963 -10.158 1.00 . A A . 10 GLU CB 1 1
6 13403 1 1 10 GLU CD C 18.239 5.115 -9.877 1.00 . A A . 10 GLU CD 1 1
6 13404 1 1 10 GLU CG C 17.742 6.454 -9.377 1.00 . A A . 10 GLU CG 1 1
6 13405 1 1 10 GLU H H 13.620 7.225 -10.503 1.00 . A A . 10 GLU H 1 1
6 13406 1 1 10 GLU HA H 15.594 5.070 -10.518 1.00 . A A . 10 GLU HA 1 1
6 13407 1 1 10 GLU HB2 H 16.837 7.091 -11.189 1.00 . A A . 10 GLU HB2 1 1
6 13408 1 1 10 GLU HB3 H 16.257 7.927 -9.754 1.00 . A A . 10 GLU HB3 1 1
6 13409 1 1 10 GLU HG2 H 18.543 7.172 -9.466 1.00 . A A . 10 GLU HG2 1 1
6 13410 1 1 10 GLU HG3 H 17.462 6.353 -8.340 1.00 . A A . 10 GLU HG3 1 1
6 13411 1 1 10 GLU N N 14.242 6.578 -10.913 1.00 . A A . 10 GLU N 1 1
6 13412 1 1 10 GLU O O 14.112 6.667 -8.134 1.00 . A A . 10 GLU O 1 1
6 13413 1 1 10 GLU OE1 O 17.687 4.074 -9.458 1.00 . A A . 10 GLU OE1 1 1
6 13414 1 1 10 GLU OE2 O 19.180 5.092 -10.701 1.00 . A A . 10 GLU OE2 1 1
6 13415 1 1 11 ILE C C 15.871 5.240 -5.747 1.00 . A A . 11 ILE C 1 1
6 13416 1 1 11 ILE CA C 14.937 4.468 -6.671 1.00 . A A . 11 ILE CA 1 1
6 13417 1 1 11 ILE CB C 15.023 2.959 -6.351 1.00 . A A . 11 ILE CB 1 1
6 13418 1 1 11 ILE CD1 C 14.225 0.657 -7.120 1.00 . A A . 11 ILE CD1 1 1
6 13419 1 1 11 ILE CG1 C 14.152 2.157 -7.327 1.00 . A A . 11 ILE CG1 1 1
6 13420 1 1 11 ILE CG2 C 14.594 2.700 -4.912 1.00 . A A . 11 ILE CG2 1 1
6 13421 1 1 11 ILE H H 15.867 4.122 -8.535 1.00 . A A . 11 ILE H 1 1
6 13422 1 1 11 ILE HA H 13.922 4.798 -6.505 1.00 . A A . 11 ILE HA 1 1
6 13423 1 1 11 ILE HB H 16.053 2.648 -6.458 1.00 . A A . 11 ILE HB 1 1
6 13424 1 1 11 ILE HD11 H 13.581 0.164 -7.835 1.00 . A A . 11 ILE HD11 1 1
6 13425 1 1 11 ILE HD12 H 13.900 0.417 -6.118 1.00 . A A . 11 ILE HD12 1 1
6 13426 1 1 11 ILE HD13 H 15.242 0.322 -7.260 1.00 . A A . 11 ILE HD13 1 1
6 13427 1 1 11 ILE HG12 H 13.123 2.457 -7.210 1.00 . A A . 11 ILE HG12 1 1
6 13428 1 1 11 ILE HG13 H 14.472 2.368 -8.339 1.00 . A A . 11 ILE HG13 1 1
6 13429 1 1 11 ILE HG21 H 13.584 3.057 -4.769 1.00 . A A . 11 ILE HG21 1 1
6 13430 1 1 11 ILE HG22 H 15.259 3.219 -4.236 1.00 . A A . 11 ILE HG22 1 1
6 13431 1 1 11 ILE HG23 H 14.632 1.639 -4.709 1.00 . A A . 11 ILE HG23 1 1
6 13432 1 1 11 ILE N N 15.283 4.748 -8.052 1.00 . A A . 11 ILE N 1 1
6 13433 1 1 11 ILE O O 17.082 5.009 -5.736 1.00 . A A . 11 ILE O 1 1
6 13434 1 1 12 GLU C C 16.202 6.426 -2.729 1.00 . A A . 12 GLU C 1 1
6 13435 1 1 12 GLU CA C 16.090 7.027 -4.120 1.00 . A A . 12 GLU CA 1 1
6 13436 1 1 12 GLU CB C 15.455 8.417 -4.036 1.00 . A A . 12 GLU CB 1 1
6 13437 1 1 12 GLU CD C 17.062 9.625 -5.551 1.00 . A A . 12 GLU CD 1 1
6 13438 1 1 12 GLU CG C 15.620 9.239 -5.301 1.00 . A A . 12 GLU CG 1 1
6 13439 1 1 12 GLU H H 14.333 6.290 -5.037 1.00 . A A . 12 GLU H 1 1
6 13440 1 1 12 GLU HA H 17.081 7.120 -4.540 1.00 . A A . 12 GLU HA 1 1
6 13441 1 1 12 GLU HB2 H 14.399 8.305 -3.841 1.00 . A A . 12 GLU HB2 1 1
6 13442 1 1 12 GLU HB3 H 15.907 8.960 -3.218 1.00 . A A . 12 GLU HB3 1 1
6 13443 1 1 12 GLU HG2 H 15.266 8.659 -6.141 1.00 . A A . 12 GLU HG2 1 1
6 13444 1 1 12 GLU HG3 H 15.031 10.139 -5.211 1.00 . A A . 12 GLU HG3 1 1
6 13445 1 1 12 GLU N N 15.307 6.173 -5.000 1.00 . A A . 12 GLU N 1 1
6 13446 1 1 12 GLU O O 17.298 6.264 -2.191 1.00 . A A . 12 GLU O 1 1
6 13447 1 1 12 GLU OE1 O 17.553 10.555 -4.878 1.00 . A A . 12 GLU OE1 1 1
6 13448 1 1 12 GLU OE2 O 17.709 9.003 -6.418 1.00 . A A . 12 GLU OE2 1 1
6 13449 1 1 13 GLU C C 14.301 4.277 -0.698 1.00 . A A . 13 GLU C 1 1
6 13450 1 1 13 GLU CA C 15.029 5.608 -0.781 1.00 . A A . 13 GLU CA 1 1
6 13451 1 1 13 GLU CB C 14.338 6.651 0.099 1.00 . A A . 13 GLU CB 1 1
6 13452 1 1 13 GLU CD C 13.722 7.431 2.406 1.00 . A A . 13 GLU CD 1 1
6 13453 1 1 13 GLU CG C 14.394 6.351 1.586 1.00 . A A . 13 GLU CG 1 1
6 13454 1 1 13 GLU H H 14.230 6.131 -2.667 1.00 . A A . 13 GLU H 1 1
6 13455 1 1 13 GLU HA H 16.045 5.476 -0.444 1.00 . A A . 13 GLU HA 1 1
6 13456 1 1 13 GLU HB2 H 14.807 7.608 -0.068 1.00 . A A . 13 GLU HB2 1 1
6 13457 1 1 13 GLU HB3 H 13.301 6.716 -0.192 1.00 . A A . 13 GLU HB3 1 1
6 13458 1 1 13 GLU HG2 H 13.895 5.411 1.772 1.00 . A A . 13 GLU HG2 1 1
6 13459 1 1 13 GLU HG3 H 15.428 6.277 1.890 1.00 . A A . 13 GLU HG3 1 1
6 13460 1 1 13 GLU N N 15.065 6.080 -2.152 1.00 . A A . 13 GLU N 1 1
6 13461 1 1 13 GLU O O 13.340 4.041 -1.425 1.00 . A A . 13 GLU O 1 1
6 13462 1 1 13 GLU OE1 O 13.823 8.615 2.020 1.00 . A A . 13 GLU OE1 1 1
6 13463 1 1 13 GLU OE2 O 13.082 7.104 3.424 1.00 . A A . 13 GLU OE2 1 1
6 13464 1 1 14 HIS C C 13.599 2.056 1.810 1.00 . A A . 14 HIS C 1 1
6 13465 1 1 14 HIS CA C 14.139 2.116 0.388 1.00 . A A . 14 HIS CA 1 1
6 13466 1 1 14 HIS CB C 15.153 0.992 0.141 1.00 . A A . 14 HIS CB 1 1
6 13467 1 1 14 HIS CD2 C 14.256 -1.404 0.604 1.00 . A A . 14 HIS CD2 1 1
6 13468 1 1 14 HIS CE1 C 13.642 -1.904 -1.437 1.00 . A A . 14 HIS CE1 1 1
6 13469 1 1 14 HIS CG C 14.533 -0.333 -0.180 1.00 . A A . 14 HIS CG 1 1
6 13470 1 1 14 HIS H H 15.561 3.645 0.714 1.00 . A A . 14 HIS H 1 1
6 13471 1 1 14 HIS HA H 13.318 2.023 -0.309 1.00 . A A . 14 HIS HA 1 1
6 13472 1 1 14 HIS HB2 H 15.786 1.265 -0.689 1.00 . A A . 14 HIS HB2 1 1
6 13473 1 1 14 HIS HB3 H 15.761 0.868 1.026 1.00 . A A . 14 HIS HB3 1 1
6 13474 1 1 14 HIS HD1 H 14.205 -0.120 -2.255 1.00 . A A . 14 HIS HD1 1 1
6 13475 1 1 14 HIS HD2 H 14.431 -1.482 1.667 1.00 . A A . 14 HIS HD2 1 1
6 13476 1 1 14 HIS HE1 H 13.250 -2.436 -2.292 1.00 . A A . 14 HIS HE1 1 1
6 13477 1 1 14 HIS HE2 H 13.579 -3.320 0.042 1.00 . A A . 14 HIS HE2 1 1
6 13478 1 1 14 HIS N N 14.770 3.408 0.181 1.00 . A A . 14 HIS N 1 1
6 13479 1 1 14 HIS ND1 N 14.135 -0.682 -1.454 1.00 . A A . 14 HIS ND1 1 1
6 13480 1 1 14 HIS NE2 N 13.703 -2.365 -0.206 1.00 . A A . 14 HIS NE2 1 1
6 13481 1 1 14 HIS O O 14.366 2.133 2.766 1.00 . A A . 14 HIS O 1 1
6 13482 1 1 15 LEU C C 11.856 0.677 4.013 1.00 . A A . 15 LEU C 1 1
6 13483 1 1 15 LEU CA C 11.660 1.993 3.267 1.00 . A A . 15 LEU CA 1 1
6 13484 1 1 15 LEU CB C 10.171 2.331 3.149 1.00 . A A . 15 LEU CB 1 1
6 13485 1 1 15 LEU CD1 C 8.364 3.893 2.385 1.00 . A A . 15 LEU CD1 1 1
6 13486 1 1 15 LEU CD2 C 10.468 4.814 3.347 1.00 . A A . 15 LEU CD2 1 1
6 13487 1 1 15 LEU CG C 9.863 3.694 2.518 1.00 . A A . 15 LEU CG 1 1
6 13488 1 1 15 LEU H H 11.721 1.824 1.158 1.00 . A A . 15 LEU H 1 1
6 13489 1 1 15 LEU HA H 12.147 2.776 3.828 1.00 . A A . 15 LEU HA 1 1
6 13490 1 1 15 LEU HB2 H 9.699 1.565 2.553 1.00 . A A . 15 LEU HB2 1 1
6 13491 1 1 15 LEU HB3 H 9.739 2.312 4.138 1.00 . A A . 15 LEU HB3 1 1
6 13492 1 1 15 LEU HD11 H 7.947 3.095 1.791 1.00 . A A . 15 LEU HD11 1 1
6 13493 1 1 15 LEU HD12 H 8.168 4.841 1.906 1.00 . A A . 15 LEU HD12 1 1
6 13494 1 1 15 LEU HD13 H 7.912 3.886 3.365 1.00 . A A . 15 LEU HD13 1 1
6 13495 1 1 15 LEU HD21 H 10.042 4.796 4.340 1.00 . A A . 15 LEU HD21 1 1
6 13496 1 1 15 LEU HD22 H 10.250 5.763 2.881 1.00 . A A . 15 LEU HD22 1 1
6 13497 1 1 15 LEU HD23 H 11.537 4.680 3.409 1.00 . A A . 15 LEU HD23 1 1
6 13498 1 1 15 LEU HG H 10.296 3.734 1.530 1.00 . A A . 15 LEU HG 1 1
6 13499 1 1 15 LEU N N 12.284 1.947 1.950 1.00 . A A . 15 LEU N 1 1
6 13500 1 1 15 LEU O O 12.645 0.607 4.953 1.00 . A A . 15 LEU O 1 1
6 13501 1 1 16 LEU C C 10.833 -2.792 3.316 1.00 . A A . 16 LEU C 1 1
6 13502 1 1 16 LEU CA C 11.268 -1.665 4.240 1.00 . A A . 16 LEU CA 1 1
6 13503 1 1 16 LEU CB C 10.423 -1.717 5.525 1.00 . A A . 16 LEU CB 1 1
6 13504 1 1 16 LEU CD1 C 8.172 -2.415 6.380 1.00 . A A . 16 LEU CD1 1 1
6 13505 1 1 16 LEU CD2 C 8.469 -0.146 5.398 1.00 . A A . 16 LEU CD2 1 1
6 13506 1 1 16 LEU CG C 8.909 -1.598 5.328 1.00 . A A . 16 LEU CG 1 1
6 13507 1 1 16 LEU H H 10.562 -0.270 2.810 1.00 . A A . 16 LEU H 1 1
6 13508 1 1 16 LEU HA H 12.305 -1.813 4.500 1.00 . A A . 16 LEU HA 1 1
6 13509 1 1 16 LEU HB2 H 10.627 -2.652 6.023 1.00 . A A . 16 LEU HB2 1 1
6 13510 1 1 16 LEU HB3 H 10.743 -0.911 6.169 1.00 . A A . 16 LEU HB3 1 1
6 13511 1 1 16 LEU HD11 H 8.435 -3.457 6.274 1.00 . A A . 16 LEU HD11 1 1
6 13512 1 1 16 LEU HD12 H 7.107 -2.296 6.245 1.00 . A A . 16 LEU HD12 1 1
6 13513 1 1 16 LEU HD13 H 8.451 -2.070 7.364 1.00 . A A . 16 LEU HD13 1 1
6 13514 1 1 16 LEU HD21 H 7.405 -0.083 5.223 1.00 . A A . 16 LEU HD21 1 1
6 13515 1 1 16 LEU HD22 H 8.993 0.425 4.646 1.00 . A A . 16 LEU HD22 1 1
6 13516 1 1 16 LEU HD23 H 8.695 0.253 6.377 1.00 . A A . 16 LEU HD23 1 1
6 13517 1 1 16 LEU HG H 8.642 -1.984 4.355 1.00 . A A . 16 LEU HG 1 1
6 13518 1 1 16 LEU N N 11.157 -0.368 3.585 1.00 . A A . 16 LEU N 1 1
6 13519 1 1 16 LEU O O 10.196 -2.561 2.281 1.00 . A A . 16 LEU O 1 1
6 13520 1 1 17 THR C C 9.588 -5.829 3.778 1.00 . A A . 17 THR C 1 1
6 13521 1 1 17 THR CA C 10.748 -5.201 3.009 1.00 . A A . 17 THR CA 1 1
6 13522 1 1 17 THR CB C 11.897 -6.220 2.882 1.00 . A A . 17 THR CB 1 1
6 13523 1 1 17 THR CG2 C 11.510 -7.377 1.971 1.00 . A A . 17 THR CG2 1 1
6 13524 1 1 17 THR H H 11.786 -4.098 4.474 1.00 . A A . 17 THR H 1 1
6 13525 1 1 17 THR HA H 10.417 -4.921 2.019 1.00 . A A . 17 THR HA 1 1
6 13526 1 1 17 THR HB H 12.120 -6.615 3.863 1.00 . A A . 17 THR HB 1 1
6 13527 1 1 17 THR HG1 H 12.938 -5.375 1.417 1.00 . A A . 17 THR HG1 1 1
6 13528 1 1 17 THR HG21 H 11.289 -6.998 0.984 1.00 . A A . 17 THR HG21 1 1
6 13529 1 1 17 THR HG22 H 10.635 -7.872 2.369 1.00 . A A . 17 THR HG22 1 1
6 13530 1 1 17 THR HG23 H 12.328 -8.079 1.912 1.00 . A A . 17 THR HG23 1 1
6 13531 1 1 17 THR N N 11.193 -4.004 3.699 1.00 . A A . 17 THR N 1 1
6 13532 1 1 17 THR O O 9.709 -6.124 4.969 1.00 . A A . 17 THR O 1 1
6 13533 1 1 17 THR OG1 O 13.068 -5.575 2.362 1.00 . A A . 17 THR OG1 1 1
6 13534 1 1 18 LEU C C 7.413 -8.077 3.912 1.00 . A A . 18 LEU C 1 1
6 13535 1 1 18 LEU CA C 7.282 -6.568 3.748 1.00 . A A . 18 LEU CA 1 1
6 13536 1 1 18 LEU CB C 6.028 -6.221 2.944 1.00 . A A . 18 LEU CB 1 1
6 13537 1 1 18 LEU CD1 C 4.476 -4.504 1.997 1.00 . A A . 18 LEU CD1 1 1
6 13538 1 1 18 LEU CD2 C 5.539 -4.128 4.221 1.00 . A A . 18 LEU CD2 1 1
6 13539 1 1 18 LEU CG C 5.719 -4.729 2.839 1.00 . A A . 18 LEU CG 1 1
6 13540 1 1 18 LEU H H 8.431 -5.801 2.149 1.00 . A A . 18 LEU H 1 1
6 13541 1 1 18 LEU HA H 7.201 -6.121 4.729 1.00 . A A . 18 LEU HA 1 1
6 13542 1 1 18 LEU HB2 H 6.147 -6.615 1.944 1.00 . A A . 18 LEU HB2 1 1
6 13543 1 1 18 LEU HB3 H 5.182 -6.709 3.405 1.00 . A A . 18 LEU HB3 1 1
6 13544 1 1 18 LEU HD11 H 4.620 -4.936 1.019 1.00 . A A . 18 LEU HD11 1 1
6 13545 1 1 18 LEU HD12 H 4.294 -3.444 1.899 1.00 . A A . 18 LEU HD12 1 1
6 13546 1 1 18 LEU HD13 H 3.628 -4.973 2.477 1.00 . A A . 18 LEU HD13 1 1
6 13547 1 1 18 LEU HD21 H 5.331 -3.073 4.132 1.00 . A A . 18 LEU HD21 1 1
6 13548 1 1 18 LEU HD22 H 6.442 -4.270 4.796 1.00 . A A . 18 LEU HD22 1 1
6 13549 1 1 18 LEU HD23 H 4.714 -4.615 4.720 1.00 . A A . 18 LEU HD23 1 1
6 13550 1 1 18 LEU HG H 6.547 -4.226 2.357 1.00 . A A . 18 LEU HG 1 1
6 13551 1 1 18 LEU N N 8.464 -6.019 3.106 1.00 . A A . 18 LEU N 1 1
6 13552 1 1 18 LEU O O 7.398 -8.585 5.034 1.00 . A A . 18 LEU O 1 1
6 13553 1 1 19 SER C C 8.224 -10.785 1.528 1.00 . A A . 19 SER C 1 1
6 13554 1 1 19 SER CA C 7.710 -10.238 2.850 1.00 . A A . 19 SER CA 1 1
6 13555 1 1 19 SER CB C 6.373 -10.899 3.197 1.00 . A A . 19 SER CB 1 1
6 13556 1 1 19 SER H H 7.595 -8.331 1.934 1.00 . A A . 19 SER H 1 1
6 13557 1 1 19 SER HA H 8.425 -10.473 3.624 1.00 . A A . 19 SER HA 1 1
6 13558 1 1 19 SER HB2 H 6.514 -11.965 3.282 1.00 . A A . 19 SER HB2 1 1
6 13559 1 1 19 SER HB3 H 6.016 -10.508 4.136 1.00 . A A . 19 SER HB3 1 1
6 13560 1 1 19 SER HG H 4.631 -11.222 2.363 1.00 . A A . 19 SER HG 1 1
6 13561 1 1 19 SER N N 7.567 -8.787 2.803 1.00 . A A . 19 SER N 1 1
6 13562 1 1 19 SER O O 8.325 -10.056 0.539 1.00 . A A . 19 SER O 1 1
6 13563 1 1 19 SER OG O 5.395 -10.651 2.198 1.00 . A A . 19 SER OG 1 1
6 13564 1 1 20 GLU C C 8.050 -13.965 0.107 1.00 . A A . 20 GLU C 1 1
6 13565 1 1 20 GLU CA C 8.973 -12.762 0.315 1.00 . A A . 20 GLU CA 1 1
6 13566 1 1 20 GLU CB C 10.448 -13.183 0.457 1.00 . A A . 20 GLU CB 1 1
6 13567 1 1 20 GLU CD C 10.831 -14.998 -1.273 1.00 . A A . 20 GLU CD 1 1
6 13568 1 1 20 GLU CG C 11.133 -13.579 -0.845 1.00 . A A . 20 GLU CG 1 1
6 13569 1 1 20 GLU H H 8.505 -12.575 2.364 1.00 . A A . 20 GLU H 1 1
6 13570 1 1 20 GLU HA H 8.868 -12.083 -0.519 1.00 . A A . 20 GLU HA 1 1
6 13571 1 1 20 GLU HB2 H 10.999 -12.360 0.885 1.00 . A A . 20 GLU HB2 1 1
6 13572 1 1 20 GLU HB3 H 10.501 -14.024 1.132 1.00 . A A . 20 GLU HB3 1 1
6 13573 1 1 20 GLU HG2 H 10.807 -12.910 -1.626 1.00 . A A . 20 GLU HG2 1 1
6 13574 1 1 20 GLU HG3 H 12.202 -13.480 -0.714 1.00 . A A . 20 GLU HG3 1 1
6 13575 1 1 20 GLU N N 8.551 -12.070 1.521 1.00 . A A . 20 GLU N 1 1
6 13576 1 1 20 GLU O O 8.039 -14.894 0.916 1.00 . A A . 20 GLU O 1 1
6 13577 1 1 20 GLU OE1 O 11.368 -15.938 -0.646 1.00 . A A . 20 GLU OE1 1 1
6 13578 1 1 20 GLU OE2 O 10.076 -15.179 -2.245 1.00 . A A . 20 GLU OE2 1 1
6 13579 1 1 21 ASN C C 6.526 -15.902 -2.245 1.00 . A A . 21 ASN C 1 1
6 13580 1 1 21 ASN CA C 6.185 -14.899 -1.155 1.00 . A A . 21 ASN CA 1 1
6 13581 1 1 21 ASN CB C 4.876 -14.192 -1.516 1.00 . A A . 21 ASN CB 1 1
6 13582 1 1 21 ASN CG C 4.292 -13.386 -0.370 1.00 . A A . 21 ASN CG 1 1
6 13583 1 1 21 ASN H H 7.399 -13.229 -1.634 1.00 . A A . 21 ASN H 1 1
6 13584 1 1 21 ASN HA H 6.045 -15.430 -0.226 1.00 . A A . 21 ASN HA 1 1
6 13585 1 1 21 ASN HB2 H 5.059 -13.520 -2.341 1.00 . A A . 21 ASN HB2 1 1
6 13586 1 1 21 ASN HB3 H 4.150 -14.932 -1.817 1.00 . A A . 21 ASN HB3 1 1
6 13587 1 1 21 ASN HD21 H 5.002 -14.681 0.960 1.00 . A A . 21 ASN HD21 1 1
6 13588 1 1 21 ASN HD22 H 4.116 -13.343 1.615 1.00 . A A . 21 ASN HD22 1 1
6 13589 1 1 21 ASN N N 7.253 -13.924 -0.953 1.00 . A A . 21 ASN N 1 1
6 13590 1 1 21 ASN ND2 N 4.490 -13.852 0.856 1.00 . A A . 21 ASN ND2 1 1
6 13591 1 1 21 ASN O O 7.193 -15.568 -3.228 1.00 . A A . 21 ASN O 1 1
6 13592 1 1 21 ASN OD1 O 3.656 -12.353 -0.589 1.00 . A A . 21 ASN OD1 1 1
6 13593 1 1 22 GLU C C 7.726 -18.573 -3.085 1.00 . A A . 22 GLU C 1 1
6 13594 1 1 22 GLU CA C 6.240 -18.228 -2.998 1.00 . A A . 22 GLU CA 1 1
6 13595 1 1 22 GLU CB C 5.666 -17.894 -4.387 1.00 . A A . 22 GLU CB 1 1
6 13596 1 1 22 GLU CD C 5.304 -18.649 -6.771 1.00 . A A . 22 GLU CD 1 1
6 13597 1 1 22 GLU CG C 5.725 -19.050 -5.371 1.00 . A A . 22 GLU CG 1 1
6 13598 1 1 22 GLU H H 5.503 -17.301 -1.249 1.00 . A A . 22 GLU H 1 1
6 13599 1 1 22 GLU HA H 5.717 -19.089 -2.606 1.00 . A A . 22 GLU HA 1 1
6 13600 1 1 22 GLU HB2 H 4.631 -17.604 -4.275 1.00 . A A . 22 GLU HB2 1 1
6 13601 1 1 22 GLU HB3 H 6.217 -17.064 -4.805 1.00 . A A . 22 GLU HB3 1 1
6 13602 1 1 22 GLU HG2 H 6.739 -19.420 -5.410 1.00 . A A . 22 GLU HG2 1 1
6 13603 1 1 22 GLU HG3 H 5.069 -19.835 -5.024 1.00 . A A . 22 GLU HG3 1 1
6 13604 1 1 22 GLU N N 6.028 -17.128 -2.062 1.00 . A A . 22 GLU N 1 1
6 13605 1 1 22 GLU O O 8.219 -19.425 -2.342 1.00 . A A . 22 GLU O 1 1
6 13606 1 1 22 GLU OE1 O 4.086 -18.640 -7.057 1.00 . A A . 22 GLU OE1 1 1
6 13607 1 1 22 GLU OE2 O 6.191 -18.347 -7.595 1.00 . A A . 22 GLU OE2 1 1
6 13608 1 1 23 LYS C C 10.334 -17.041 -5.186 1.00 . A A . 23 LYS C 1 1
6 13609 1 1 23 LYS CA C 9.862 -18.027 -4.131 1.00 . A A . 23 LYS CA 1 1
6 13610 1 1 23 LYS CB C 10.242 -19.458 -4.536 1.00 . A A . 23 LYS CB 1 1
6 13611 1 1 23 LYS CD C 12.060 -21.135 -4.933 1.00 . A A . 23 LYS CD 1 1
6 13612 1 1 23 LYS CE C 13.540 -21.444 -4.784 1.00 . A A . 23 LYS CE 1 1
6 13613 1 1 23 LYS CG C 11.741 -19.715 -4.509 1.00 . A A . 23 LYS CG 1 1
6 13614 1 1 23 LYS H H 7.964 -17.212 -4.510 1.00 . A A . 23 LYS H 1 1
6 13615 1 1 23 LYS HA H 10.335 -17.786 -3.189 1.00 . A A . 23 LYS HA 1 1
6 13616 1 1 23 LYS HB2 H 9.768 -20.153 -3.856 1.00 . A A . 23 LYS HB2 1 1
6 13617 1 1 23 LYS HB3 H 9.885 -19.646 -5.537 1.00 . A A . 23 LYS HB3 1 1
6 13618 1 1 23 LYS HD2 H 11.495 -21.817 -4.318 1.00 . A A . 23 LYS HD2 1 1
6 13619 1 1 23 LYS HD3 H 11.777 -21.262 -5.968 1.00 . A A . 23 LYS HD3 1 1
6 13620 1 1 23 LYS HE2 H 14.106 -20.717 -5.347 1.00 . A A . 23 LYS HE2 1 1
6 13621 1 1 23 LYS HE3 H 13.806 -21.377 -3.741 1.00 . A A . 23 LYS HE3 1 1
6 13622 1 1 23 LYS HG2 H 12.228 -19.029 -5.185 1.00 . A A . 23 LYS HG2 1 1
6 13623 1 1 23 LYS HG3 H 12.107 -19.556 -3.504 1.00 . A A . 23 LYS HG3 1 1
6 13624 1 1 23 LYS HZ1 H 13.274 -23.512 -4.808 1.00 . A A . 23 LYS HZ1 1 1
6 13625 1 1 23 LYS HZ2 H 14.874 -23.023 -5.089 1.00 . A A . 23 LYS HZ2 1 1
6 13626 1 1 23 LYS HZ3 H 13.708 -22.857 -6.312 1.00 . A A . 23 LYS HZ3 1 1
6 13627 1 1 23 LYS N N 8.429 -17.877 -3.964 1.00 . A A . 23 LYS N 1 1
6 13628 1 1 23 LYS NZ N 13.872 -22.804 -5.281 1.00 . A A . 23 LYS NZ 1 1
6 13629 1 1 23 LYS O O 10.446 -17.375 -6.368 1.00 . A A . 23 LYS O 1 1
6 13630 1 1 24 GLY C C 10.062 -13.578 -5.658 1.00 . A A . 24 GLY C 1 1
6 13631 1 1 24 GLY CA C 10.985 -14.776 -5.673 1.00 . A A . 24 GLY CA 1 1
6 13632 1 1 24 GLY H H 10.396 -15.593 -3.806 1.00 . A A . 24 GLY H 1 1
6 13633 1 1 24 GLY HA2 H 11.977 -14.456 -5.389 1.00 . A A . 24 GLY HA2 1 1
6 13634 1 1 24 GLY HA3 H 11.020 -15.180 -6.674 1.00 . A A . 24 GLY HA3 1 1
6 13635 1 1 24 GLY N N 10.549 -15.809 -4.764 1.00 . A A . 24 GLY N 1 1
6 13636 1 1 24 GLY O O 10.460 -12.483 -6.047 1.00 . A A . 24 GLY O 1 1
6 13637 1 1 25 TRP C C 8.077 -11.855 -3.891 1.00 . A A . 25 TRP C 1 1
6 13638 1 1 25 TRP CA C 7.859 -12.697 -5.137 1.00 . A A . 25 TRP CA 1 1
6 13639 1 1 25 TRP CB C 6.424 -13.230 -5.149 1.00 . A A . 25 TRP CB 1 1
6 13640 1 1 25 TRP CD1 C 6.072 -15.062 -6.904 1.00 . A A . 25 TRP CD1 1 1
6 13641 1 1 25 TRP CD2 C 5.371 -13.033 -7.535 1.00 . A A . 25 TRP CD2 1 1
6 13642 1 1 25 TRP CE2 C 5.118 -13.940 -8.581 1.00 . A A . 25 TRP CE2 1 1
6 13643 1 1 25 TRP CE3 C 5.010 -11.691 -7.702 1.00 . A A . 25 TRP CE3 1 1
6 13644 1 1 25 TRP CG C 5.983 -13.771 -6.472 1.00 . A A . 25 TRP CG 1 1
6 13645 1 1 25 TRP CH2 C 4.180 -12.231 -9.912 1.00 . A A . 25 TRP CH2 1 1
6 13646 1 1 25 TRP CZ2 C 4.524 -13.549 -9.776 1.00 . A A . 25 TRP CZ2 1 1
6 13647 1 1 25 TRP CZ3 C 4.419 -11.305 -8.890 1.00 . A A . 25 TRP CZ3 1 1
6 13648 1 1 25 TRP H H 8.579 -14.670 -4.862 1.00 . A A . 25 TRP H 1 1
6 13649 1 1 25 TRP HA H 8.008 -12.073 -6.005 1.00 . A A . 25 TRP HA 1 1
6 13650 1 1 25 TRP HB2 H 6.340 -14.026 -4.423 1.00 . A A . 25 TRP HB2 1 1
6 13651 1 1 25 TRP HB3 H 5.751 -12.431 -4.875 1.00 . A A . 25 TRP HB3 1 1
6 13652 1 1 25 TRP HD1 H 6.494 -15.871 -6.321 1.00 . A A . 25 TRP HD1 1 1
6 13653 1 1 25 TRP HE1 H 5.510 -16.000 -8.699 1.00 . A A . 25 TRP HE1 1 1
6 13654 1 1 25 TRP HE3 H 5.187 -10.963 -6.923 1.00 . A A . 25 TRP HE3 1 1
6 13655 1 1 25 TRP HH2 H 3.716 -11.885 -10.825 1.00 . A A . 25 TRP HH2 1 1
6 13656 1 1 25 TRP HZ2 H 4.333 -14.249 -10.576 1.00 . A A . 25 TRP HZ2 1 1
6 13657 1 1 25 TRP HZ3 H 4.133 -10.273 -9.039 1.00 . A A . 25 TRP HZ3 1 1
6 13658 1 1 25 TRP N N 8.831 -13.779 -5.196 1.00 . A A . 25 TRP N 1 1
6 13659 1 1 25 TRP NE1 N 5.558 -15.171 -8.172 1.00 . A A . 25 TRP NE1 1 1
6 13660 1 1 25 TRP O O 7.420 -12.052 -2.870 1.00 . A A . 25 TRP O 1 1
6 13661 1 1 26 THR C C 8.390 -8.882 -2.806 1.00 . A A . 26 THR C 1 1
6 13662 1 1 26 THR CA C 9.313 -10.091 -2.823 1.00 . A A . 26 THR CA 1 1
6 13663 1 1 26 THR CB C 10.780 -9.622 -2.857 1.00 . A A . 26 THR CB 1 1
6 13664 1 1 26 THR CG2 C 11.171 -8.966 -1.540 1.00 . A A . 26 THR CG2 1 1
6 13665 1 1 26 THR H H 9.474 -10.777 -4.821 1.00 . A A . 26 THR H 1 1
6 13666 1 1 26 THR HA H 9.156 -10.674 -1.926 1.00 . A A . 26 THR HA 1 1
6 13667 1 1 26 THR HB H 10.896 -8.901 -3.654 1.00 . A A . 26 THR HB 1 1
6 13668 1 1 26 THR HG1 H 11.116 -11.552 -3.103 1.00 . A A . 26 THR HG1 1 1
6 13669 1 1 26 THR HG21 H 11.054 -9.676 -0.734 1.00 . A A . 26 THR HG21 1 1
6 13670 1 1 26 THR HG22 H 10.536 -8.111 -1.361 1.00 . A A . 26 THR HG22 1 1
6 13671 1 1 26 THR HG23 H 12.201 -8.644 -1.590 1.00 . A A . 26 THR HG23 1 1
6 13672 1 1 26 THR N N 9.005 -10.924 -3.968 1.00 . A A . 26 THR N 1 1
6 13673 1 1 26 THR O O 8.134 -8.281 -3.839 1.00 . A A . 26 THR O 1 1
6 13674 1 1 26 THR OG1 O 11.640 -10.742 -3.106 1.00 . A A . 26 THR OG1 1 1
6 13675 1 1 27 LYS C C 7.668 -6.319 -0.674 1.00 . A A . 27 LYS C 1 1
6 13676 1 1 27 LYS CA C 7.002 -7.385 -1.523 1.00 . A A . 27 LYS CA 1 1
6 13677 1 1 27 LYS CB C 5.670 -7.804 -0.899 1.00 . A A . 27 LYS CB 1 1
6 13678 1 1 27 LYS CD C 3.284 -7.177 -0.354 1.00 . A A . 27 LYS CD 1 1
6 13679 1 1 27 LYS CE C 2.703 -8.452 -0.959 1.00 . A A . 27 LYS CE 1 1
6 13680 1 1 27 LYS CG C 4.585 -6.750 -1.024 1.00 . A A . 27 LYS CG 1 1
6 13681 1 1 27 LYS H H 8.118 -9.047 -0.834 1.00 . A A . 27 LYS H 1 1
6 13682 1 1 27 LYS HA H 6.827 -6.993 -2.513 1.00 . A A . 27 LYS HA 1 1
6 13683 1 1 27 LYS HB2 H 5.325 -8.704 -1.386 1.00 . A A . 27 LYS HB2 1 1
6 13684 1 1 27 LYS HB3 H 5.826 -8.009 0.150 1.00 . A A . 27 LYS HB3 1 1
6 13685 1 1 27 LYS HD2 H 3.474 -7.347 0.694 1.00 . A A . 27 LYS HD2 1 1
6 13686 1 1 27 LYS HD3 H 2.562 -6.381 -0.461 1.00 . A A . 27 LYS HD3 1 1
6 13687 1 1 27 LYS HE2 H 1.634 -8.448 -0.795 1.00 . A A . 27 LYS HE2 1 1
6 13688 1 1 27 LYS HE3 H 2.903 -8.458 -2.020 1.00 . A A . 27 LYS HE3 1 1
6 13689 1 1 27 LYS HG2 H 4.930 -5.839 -0.560 1.00 . A A . 27 LYS HG2 1 1
6 13690 1 1 27 LYS HG3 H 4.395 -6.569 -2.073 1.00 . A A . 27 LYS HG3 1 1
6 13691 1 1 27 LYS HZ1 H 3.035 -10.522 -0.913 1.00 . A A . 27 LYS HZ1 1 1
6 13692 1 1 27 LYS HZ2 H 2.887 -9.810 0.618 1.00 . A A . 27 LYS HZ2 1 1
6 13693 1 1 27 LYS HZ3 H 4.310 -9.610 -0.280 1.00 . A A . 27 LYS HZ3 1 1
6 13694 1 1 27 LYS N N 7.886 -8.529 -1.640 1.00 . A A . 27 LYS N 1 1
6 13695 1 1 27 LYS NZ N 3.276 -9.682 -0.346 1.00 . A A . 27 LYS NZ 1 1
6 13696 1 1 27 LYS O O 7.993 -6.565 0.486 1.00 . A A . 27 LYS O 1 1
6 13697 1 1 28 GLU C C 7.928 -2.738 -0.781 1.00 . A A . 28 GLU C 1 1
6 13698 1 1 28 GLU CA C 8.594 -4.085 -0.551 1.00 . A A . 28 GLU CA 1 1
6 13699 1 1 28 GLU CB C 10.053 -4.017 -1.012 1.00 . A A . 28 GLU CB 1 1
6 13700 1 1 28 GLU CD C 12.293 -5.182 -1.108 1.00 . A A . 28 GLU CD 1 1
6 13701 1 1 28 GLU CG C 10.815 -5.321 -0.833 1.00 . A A . 28 GLU CG 1 1
6 13702 1 1 28 GLU H H 7.541 -4.979 -2.156 1.00 . A A . 28 GLU H 1 1
6 13703 1 1 28 GLU HA H 8.569 -4.308 0.506 1.00 . A A . 28 GLU HA 1 1
6 13704 1 1 28 GLU HB2 H 10.074 -3.756 -2.060 1.00 . A A . 28 GLU HB2 1 1
6 13705 1 1 28 GLU HB3 H 10.559 -3.247 -0.447 1.00 . A A . 28 GLU HB3 1 1
6 13706 1 1 28 GLU HG2 H 10.686 -5.660 0.185 1.00 . A A . 28 GLU HG2 1 1
6 13707 1 1 28 GLU HG3 H 10.404 -6.056 -1.509 1.00 . A A . 28 GLU HG3 1 1
6 13708 1 1 28 GLU N N 7.882 -5.146 -1.247 1.00 . A A . 28 GLU N 1 1
6 13709 1 1 28 GLU O O 7.061 -2.597 -1.646 1.00 . A A . 28 GLU O 1 1
6 13710 1 1 28 GLU OE1 O 12.707 -5.338 -2.273 1.00 . A A . 28 GLU OE1 1 1
6 13711 1 1 28 GLU OE2 O 13.054 -4.920 -0.152 1.00 . A A . 28 GLU OE2 1 1
6 13712 1 1 29 ILE C C 9.041 0.553 -0.164 1.00 . A A . 29 ILE C 1 1
6 13713 1 1 29 ILE CA C 7.851 -0.397 -0.139 1.00 . A A . 29 ILE CA 1 1
6 13714 1 1 29 ILE CB C 6.907 0.008 1.014 1.00 . A A . 29 ILE CB 1 1
6 13715 1 1 29 ILE CD1 C 4.892 -0.761 2.378 1.00 . A A . 29 ILE CD1 1 1
6 13716 1 1 29 ILE CG1 C 5.816 -1.049 1.214 1.00 . A A . 29 ILE CG1 1 1
6 13717 1 1 29 ILE CG2 C 6.281 1.365 0.725 1.00 . A A . 29 ILE CG2 1 1
6 13718 1 1 29 ILE H H 8.994 -1.953 0.711 1.00 . A A . 29 ILE H 1 1
6 13719 1 1 29 ILE HA H 7.313 -0.326 -1.075 1.00 . A A . 29 ILE HA 1 1
6 13720 1 1 29 ILE HB H 7.491 0.091 1.918 1.00 . A A . 29 ILE HB 1 1
6 13721 1 1 29 ILE HD11 H 4.166 -1.554 2.468 1.00 . A A . 29 ILE HD11 1 1
6 13722 1 1 29 ILE HD12 H 4.383 0.176 2.210 1.00 . A A . 29 ILE HD12 1 1
6 13723 1 1 29 ILE HD13 H 5.470 -0.698 3.289 1.00 . A A . 29 ILE HD13 1 1
6 13724 1 1 29 ILE HG12 H 5.212 -1.108 0.321 1.00 . A A . 29 ILE HG12 1 1
6 13725 1 1 29 ILE HG13 H 6.284 -2.007 1.388 1.00 . A A . 29 ILE HG13 1 1
6 13726 1 1 29 ILE HG21 H 7.060 2.090 0.546 1.00 . A A . 29 ILE HG21 1 1
6 13727 1 1 29 ILE HG22 H 5.687 1.675 1.570 1.00 . A A . 29 ILE HG22 1 1
6 13728 1 1 29 ILE HG23 H 5.651 1.292 -0.150 1.00 . A A . 29 ILE HG23 1 1
6 13729 1 1 29 ILE N N 8.336 -1.758 0.009 1.00 . A A . 29 ILE N 1 1
6 13730 1 1 29 ILE O O 9.925 0.473 0.698 1.00 . A A . 29 ILE O 1 1
6 13731 1 1 30 ASN C C 9.781 3.688 -1.876 1.00 . A A . 30 ASN C 1 1
6 13732 1 1 30 ASN CA C 10.202 2.360 -1.268 1.00 . A A . 30 ASN CA 1 1
6 13733 1 1 30 ASN CB C 11.361 1.730 -2.062 1.00 . A A . 30 ASN CB 1 1
6 13734 1 1 30 ASN CG C 10.943 0.952 -3.305 1.00 . A A . 30 ASN CG 1 1
6 13735 1 1 30 ASN H H 8.350 1.472 -1.802 1.00 . A A . 30 ASN H 1 1
6 13736 1 1 30 ASN HA H 10.553 2.556 -0.266 1.00 . A A . 30 ASN HA 1 1
6 13737 1 1 30 ASN HB2 H 12.031 2.516 -2.378 1.00 . A A . 30 ASN HB2 1 1
6 13738 1 1 30 ASN HB3 H 11.901 1.057 -1.410 1.00 . A A . 30 ASN HB3 1 1
6 13739 1 1 30 ASN HD21 H 9.458 2.224 -3.708 1.00 . A A . 30 ASN HD21 1 1
6 13740 1 1 30 ASN HD22 H 9.638 0.902 -4.802 1.00 . A A . 30 ASN HD22 1 1
6 13741 1 1 30 ASN N N 9.086 1.435 -1.144 1.00 . A A . 30 ASN N 1 1
6 13742 1 1 30 ASN ND2 N 9.915 1.405 -4.006 1.00 . A A . 30 ASN ND2 1 1
6 13743 1 1 30 ASN O O 8.596 3.938 -2.093 1.00 . A A . 30 ASN O 1 1
6 13744 1 1 30 ASN OD1 O 11.574 -0.050 -3.640 1.00 . A A . 30 ASN OD1 1 1
6 13745 1 1 31 ARG C C 11.290 6.076 -3.952 1.00 . A A . 31 ARG C 1 1
6 13746 1 1 31 ARG CA C 10.541 5.876 -2.638 1.00 . A A . 31 ARG CA 1 1
6 13747 1 1 31 ARG CB C 10.977 6.919 -1.603 1.00 . A A . 31 ARG CB 1 1
6 13748 1 1 31 ARG CD C 10.280 8.032 0.559 1.00 . A A . 31 ARG CD 1 1
6 13749 1 1 31 ARG CG C 9.825 7.484 -0.791 1.00 . A A . 31 ARG CG 1 1
6 13750 1 1 31 ARG CZ C 11.281 10.296 0.436 1.00 . A A . 31 ARG CZ 1 1
6 13751 1 1 31 ARG H H 11.692 4.256 -1.936 1.00 . A A . 31 ARG H 1 1
6 13752 1 1 31 ARG HA H 9.481 5.985 -2.820 1.00 . A A . 31 ARG HA 1 1
6 13753 1 1 31 ARG HB2 H 11.680 6.462 -0.922 1.00 . A A . 31 ARG HB2 1 1
6 13754 1 1 31 ARG HB3 H 11.464 7.735 -2.116 1.00 . A A . 31 ARG HB3 1 1
6 13755 1 1 31 ARG HD2 H 9.449 8.543 1.020 1.00 . A A . 31 ARG HD2 1 1
6 13756 1 1 31 ARG HD3 H 10.574 7.201 1.184 1.00 . A A . 31 ARG HD3 1 1
6 13757 1 1 31 ARG HE H 12.306 8.577 0.460 1.00 . A A . 31 ARG HE 1 1
6 13758 1 1 31 ARG HG2 H 9.363 8.282 -1.352 1.00 . A A . 31 ARG HG2 1 1
6 13759 1 1 31 ARG HG3 H 9.102 6.699 -0.622 1.00 . A A . 31 ARG HG3 1 1
6 13760 1 1 31 ARG HH11 H 9.258 10.299 0.348 1.00 . A A . 31 ARG HH11 1 1
6 13761 1 1 31 ARG HH12 H 9.996 11.868 0.352 1.00 . A A . 31 ARG HH12 1 1
6 13762 1 1 31 ARG HH21 H 13.281 10.634 0.491 1.00 . A A . 31 ARG HH21 1 1
6 13763 1 1 31 ARG HH22 H 12.289 12.064 0.453 1.00 . A A . 31 ARG HH22 1 1
6 13764 1 1 31 ARG N N 10.767 4.541 -2.114 1.00 . A A . 31 ARG N 1 1
6 13765 1 1 31 ARG NE N 11.403 8.965 0.457 1.00 . A A . 31 ARG NE 1 1
6 13766 1 1 31 ARG NH1 N 10.082 10.864 0.378 1.00 . A A . 31 ARG NH1 1 1
6 13767 1 1 31 ARG NH2 N 12.372 11.056 0.459 1.00 . A A . 31 ARG NH2 1 1
6 13768 1 1 31 ARG O O 12.520 6.212 -3.972 1.00 . A A . 31 ARG O 1 1
6 13769 1 1 32 VAL C C 10.888 7.689 -6.859 1.00 . A A . 32 VAL C 1 1
6 13770 1 1 32 VAL CA C 11.103 6.255 -6.377 1.00 . A A . 32 VAL CA 1 1
6 13771 1 1 32 VAL CB C 10.466 5.265 -7.385 1.00 . A A . 32 VAL CB 1 1
6 13772 1 1 32 VAL CG1 C 11.033 5.457 -8.786 1.00 . A A . 32 VAL CG1 1 1
6 13773 1 1 32 VAL CG2 C 10.674 3.831 -6.924 1.00 . A A . 32 VAL CG2 1 1
6 13774 1 1 32 VAL H H 9.568 5.962 -4.949 1.00 . A A . 32 VAL H 1 1
6 13775 1 1 32 VAL HA H 12.165 6.056 -6.326 1.00 . A A . 32 VAL HA 1 1
6 13776 1 1 32 VAL HB H 9.403 5.456 -7.422 1.00 . A A . 32 VAL HB 1 1
6 13777 1 1 32 VAL HG11 H 10.556 4.764 -9.464 1.00 . A A . 32 VAL HG11 1 1
6 13778 1 1 32 VAL HG12 H 12.097 5.272 -8.775 1.00 . A A . 32 VAL HG12 1 1
6 13779 1 1 32 VAL HG13 H 10.846 6.468 -9.116 1.00 . A A . 32 VAL HG13 1 1
6 13780 1 1 32 VAL HG21 H 10.220 3.153 -7.633 1.00 . A A . 32 VAL HG21 1 1
6 13781 1 1 32 VAL HG22 H 10.219 3.694 -5.954 1.00 . A A . 32 VAL HG22 1 1
6 13782 1 1 32 VAL HG23 H 11.732 3.623 -6.857 1.00 . A A . 32 VAL HG23 1 1
6 13783 1 1 32 VAL N N 10.542 6.078 -5.043 1.00 . A A . 32 VAL N 1 1
6 13784 1 1 32 VAL O O 9.841 8.289 -6.607 1.00 . A A . 32 VAL O 1 1
6 13785 1 1 33 SER C C 11.679 9.554 -9.576 1.00 . A A . 33 SER C 1 1
6 13786 1 1 33 SER CA C 11.789 9.589 -8.057 1.00 . A A . 33 SER CA 1 1
6 13787 1 1 33 SER CB C 13.002 10.420 -7.637 1.00 . A A . 33 SER CB 1 1
6 13788 1 1 33 SER H H 12.711 7.726 -7.676 1.00 . A A . 33 SER H 1 1
6 13789 1 1 33 SER HA H 10.895 10.041 -7.652 1.00 . A A . 33 SER HA 1 1
6 13790 1 1 33 SER HB2 H 13.091 10.409 -6.561 1.00 . A A . 33 SER HB2 1 1
6 13791 1 1 33 SER HB3 H 13.895 9.999 -8.077 1.00 . A A . 33 SER HB3 1 1
6 13792 1 1 33 SER HG H 13.683 12.251 -7.858 1.00 . A A . 33 SER HG 1 1
6 13793 1 1 33 SER N N 11.887 8.243 -7.527 1.00 . A A . 33 SER N 1 1
6 13794 1 1 33 SER O O 12.249 8.677 -10.231 1.00 . A A . 33 SER O 1 1
6 13795 1 1 33 SER OG O 12.869 11.763 -8.070 1.00 . A A . 33 SER OG 1 1
6 13796 1 1 34 PHE C C 11.314 11.945 -12.047 1.00 . A A . 34 PHE C 1 1
6 13797 1 1 34 PHE CA C 10.768 10.608 -11.567 1.00 . A A . 34 PHE CA 1 1
6 13798 1 1 34 PHE CB C 9.290 10.475 -11.952 1.00 . A A . 34 PHE CB 1 1
6 13799 1 1 34 PHE CD1 C 8.736 8.038 -12.175 1.00 . A A . 34 PHE CD1 1 1
6 13800 1 1 34 PHE CD2 C 7.948 9.206 -10.252 1.00 . A A . 34 PHE CD2 1 1
6 13801 1 1 34 PHE CE1 C 8.146 6.876 -11.715 1.00 . A A . 34 PHE CE1 1 1
6 13802 1 1 34 PHE CE2 C 7.355 8.048 -9.787 1.00 . A A . 34 PHE CE2 1 1
6 13803 1 1 34 PHE CG C 8.645 9.213 -11.449 1.00 . A A . 34 PHE CG 1 1
6 13804 1 1 34 PHE CZ C 7.453 6.880 -10.521 1.00 . A A . 34 PHE CZ 1 1
6 13805 1 1 34 PHE H H 10.485 11.149 -9.548 1.00 . A A . 34 PHE H 1 1
6 13806 1 1 34 PHE HA H 11.330 9.811 -12.030 1.00 . A A . 34 PHE HA 1 1
6 13807 1 1 34 PHE HB2 H 8.742 11.312 -11.543 1.00 . A A . 34 PHE HB2 1 1
6 13808 1 1 34 PHE HB3 H 9.205 10.488 -13.028 1.00 . A A . 34 PHE HB3 1 1
6 13809 1 1 34 PHE HD1 H 9.278 8.032 -13.108 1.00 . A A . 34 PHE HD1 1 1
6 13810 1 1 34 PHE HD2 H 7.869 10.117 -9.680 1.00 . A A . 34 PHE HD2 1 1
6 13811 1 1 34 PHE HE1 H 8.223 5.966 -12.291 1.00 . A A . 34 PHE HE1 1 1
6 13812 1 1 34 PHE HE2 H 6.815 8.055 -8.854 1.00 . A A . 34 PHE HE2 1 1
6 13813 1 1 34 PHE HZ H 6.992 5.974 -10.160 1.00 . A A . 34 PHE HZ 1 1
6 13814 1 1 34 PHE N N 10.933 10.500 -10.128 1.00 . A A . 34 PHE N 1 1
6 13815 1 1 34 PHE O O 10.754 13.000 -11.730 1.00 . A A . 34 PHE O 1 1
6 13816 1 1 35 ASN C C 13.755 13.875 -12.197 1.00 . A A . 35 ASN C 1 1
6 13817 1 1 35 ASN CA C 13.105 13.069 -13.321 1.00 . A A . 35 ASN CA 1 1
6 13818 1 1 35 ASN CB C 12.155 13.962 -14.136 1.00 . A A . 35 ASN CB 1 1
6 13819 1 1 35 ASN CG C 11.773 13.358 -15.478 1.00 . A A . 35 ASN CG 1 1
6 13820 1 1 35 ASN H H 12.782 10.997 -13.015 1.00 . A A . 35 ASN H 1 1
6 13821 1 1 35 ASN HA H 13.888 12.716 -13.975 1.00 . A A . 35 ASN HA 1 1
6 13822 1 1 35 ASN HB2 H 11.249 14.119 -13.569 1.00 . A A . 35 ASN HB2 1 1
6 13823 1 1 35 ASN HB3 H 12.630 14.914 -14.314 1.00 . A A . 35 ASN HB3 1 1
6 13824 1 1 35 ASN HD21 H 11.506 15.176 -16.237 1.00 . A A . 35 ASN HD21 1 1
6 13825 1 1 35 ASN HD22 H 11.213 13.857 -17.314 1.00 . A A . 35 ASN HD22 1 1
6 13826 1 1 35 ASN N N 12.415 11.885 -12.797 1.00 . A A . 35 ASN N 1 1
6 13827 1 1 35 ASN ND2 N 11.467 14.214 -16.439 1.00 . A A . 35 ASN ND2 1 1
6 13828 1 1 35 ASN O O 14.974 13.854 -12.034 1.00 . A A . 35 ASN O 1 1
6 13829 1 1 35 ASN OD1 O 11.748 12.138 -15.652 1.00 . A A . 35 ASN OD1 1 1
6 13830 1 1 36 GLY C C 12.390 15.578 -9.262 1.00 . A A . 36 GLY C 1 1
6 13831 1 1 36 GLY CA C 13.440 15.368 -10.328 1.00 . A A . 36 GLY CA 1 1
6 13832 1 1 36 GLY H H 11.970 14.515 -11.583 1.00 . A A . 36 GLY H 1 1
6 13833 1 1 36 GLY HA2 H 14.295 14.873 -9.890 1.00 . A A . 36 GLY HA2 1 1
6 13834 1 1 36 GLY HA3 H 13.748 16.329 -10.712 1.00 . A A . 36 GLY HA3 1 1
6 13835 1 1 36 GLY N N 12.937 14.562 -11.420 1.00 . A A . 36 GLY N 1 1
6 13836 1 1 36 GLY O O 12.077 16.711 -8.900 1.00 . A A . 36 GLY O 1 1
6 13837 1 1 37 ALA C C 11.369 14.331 -6.369 1.00 . A A . 37 ALA C 1 1
6 13838 1 1 37 ALA CA C 10.787 14.538 -7.765 1.00 . A A . 37 ALA CA 1 1
6 13839 1 1 37 ALA CB C 9.736 13.479 -8.070 1.00 . A A . 37 ALA CB 1 1
6 13840 1 1 37 ALA H H 12.179 13.607 -9.053 1.00 . A A . 37 ALA H 1 1
6 13841 1 1 37 ALA HA H 10.320 15.513 -7.817 1.00 . A A . 37 ALA HA 1 1
6 13842 1 1 37 ALA HB1 H 10.190 12.500 -8.027 1.00 . A A . 37 ALA HB1 1 1
6 13843 1 1 37 ALA HB2 H 9.332 13.645 -9.057 1.00 . A A . 37 ALA HB2 1 1
6 13844 1 1 37 ALA HB3 H 8.943 13.539 -7.341 1.00 . A A . 37 ALA HB3 1 1
6 13845 1 1 37 ALA N N 11.844 14.483 -8.761 1.00 . A A . 37 ALA N 1 1
6 13846 1 1 37 ALA O O 12.501 13.866 -6.236 1.00 . A A . 37 ALA O 1 1
6 13847 1 1 38 PRO C C 10.955 12.989 -3.501 1.00 . A A . 38 PRO C 1 1
6 13848 1 1 38 PRO CA C 11.057 14.458 -3.921 1.00 . A A . 38 PRO CA 1 1
6 13849 1 1 38 PRO CB C 10.086 15.315 -3.103 1.00 . A A . 38 PRO CB 1 1
6 13850 1 1 38 PRO CD C 9.295 15.334 -5.363 1.00 . A A . 38 PRO CD 1 1
6 13851 1 1 38 PRO CG C 8.846 15.363 -3.926 1.00 . A A . 38 PRO CG 1 1
6 13852 1 1 38 PRO HA H 12.068 14.806 -3.767 1.00 . A A . 38 PRO HA 1 1
6 13853 1 1 38 PRO HB2 H 9.908 14.848 -2.146 1.00 . A A . 38 PRO HB2 1 1
6 13854 1 1 38 PRO HB3 H 10.502 16.301 -2.959 1.00 . A A . 38 PRO HB3 1 1
6 13855 1 1 38 PRO HD2 H 8.606 14.757 -5.960 1.00 . A A . 38 PRO HD2 1 1
6 13856 1 1 38 PRO HD3 H 9.380 16.337 -5.750 1.00 . A A . 38 PRO HD3 1 1
6 13857 1 1 38 PRO HG2 H 8.230 14.503 -3.709 1.00 . A A . 38 PRO HG2 1 1
6 13858 1 1 38 PRO HG3 H 8.305 16.275 -3.723 1.00 . A A . 38 PRO HG3 1 1
6 13859 1 1 38 PRO N N 10.617 14.676 -5.307 1.00 . A A . 38 PRO N 1 1
6 13860 1 1 38 PRO O O 10.994 12.677 -2.310 1.00 . A A . 38 PRO O 1 1
6 13861 1 1 39 ALA C C 9.367 10.328 -3.628 1.00 . A A . 39 ALA C 1 1
6 13862 1 1 39 ALA CA C 10.703 10.662 -4.283 1.00 . A A . 39 ALA CA 1 1
6 13863 1 1 39 ALA CB C 11.863 10.105 -3.468 1.00 . A A . 39 ALA CB 1 1
6 13864 1 1 39 ALA H H 10.868 12.438 -5.415 1.00 . A A . 39 ALA H 1 1
6 13865 1 1 39 ALA HA H 10.728 10.191 -5.255 1.00 . A A . 39 ALA HA 1 1
6 13866 1 1 39 ALA HB1 H 11.876 10.570 -2.492 1.00 . A A . 39 ALA HB1 1 1
6 13867 1 1 39 ALA HB2 H 12.792 10.313 -3.977 1.00 . A A . 39 ALA HB2 1 1
6 13868 1 1 39 ALA HB3 H 11.744 9.038 -3.355 1.00 . A A . 39 ALA HB3 1 1
6 13869 1 1 39 ALA N N 10.845 12.103 -4.497 1.00 . A A . 39 ALA N 1 1
6 13870 1 1 39 ALA O O 9.165 10.556 -2.435 1.00 . A A . 39 ALA O 1 1
6 13871 1 1 40 LYS C C 7.122 7.954 -3.509 1.00 . A A . 40 LYS C 1 1
6 13872 1 1 40 LYS CA C 7.141 9.423 -3.904 1.00 . A A . 40 LYS CA 1 1
6 13873 1 1 40 LYS CB C 6.042 9.731 -4.922 1.00 . A A . 40 LYS CB 1 1
6 13874 1 1 40 LYS CD C 4.585 11.489 -5.985 1.00 . A A . 40 LYS CD 1 1
6 13875 1 1 40 LYS CE C 4.248 12.972 -6.037 1.00 . A A . 40 LYS CE 1 1
6 13876 1 1 40 LYS CG C 5.774 11.220 -5.078 1.00 . A A . 40 LYS CG 1 1
6 13877 1 1 40 LYS H H 8.667 9.614 -5.356 1.00 . A A . 40 LYS H 1 1
6 13878 1 1 40 LYS HA H 6.969 10.014 -3.016 1.00 . A A . 40 LYS HA 1 1
6 13879 1 1 40 LYS HB2 H 6.331 9.333 -5.883 1.00 . A A . 40 LYS HB2 1 1
6 13880 1 1 40 LYS HB3 H 5.128 9.253 -4.601 1.00 . A A . 40 LYS HB3 1 1
6 13881 1 1 40 LYS HD2 H 4.820 11.149 -6.981 1.00 . A A . 40 LYS HD2 1 1
6 13882 1 1 40 LYS HD3 H 3.728 10.948 -5.610 1.00 . A A . 40 LYS HD3 1 1
6 13883 1 1 40 LYS HE2 H 5.109 13.513 -6.403 1.00 . A A . 40 LYS HE2 1 1
6 13884 1 1 40 LYS HE3 H 3.419 13.117 -6.716 1.00 . A A . 40 LYS HE3 1 1
6 13885 1 1 40 LYS HG2 H 5.573 11.643 -4.105 1.00 . A A . 40 LYS HG2 1 1
6 13886 1 1 40 LYS HG3 H 6.653 11.687 -5.500 1.00 . A A . 40 LYS HG3 1 1
6 13887 1 1 40 LYS HZ1 H 3.027 13.027 -4.339 1.00 . A A . 40 LYS HZ1 1 1
6 13888 1 1 40 LYS HZ2 H 3.676 14.531 -4.763 1.00 . A A . 40 LYS HZ2 1 1
6 13889 1 1 40 LYS HZ3 H 4.654 13.369 -4.023 1.00 . A A . 40 LYS HZ3 1 1
6 13890 1 1 40 LYS N N 8.451 9.792 -4.416 1.00 . A A . 40 LYS N 1 1
6 13891 1 1 40 LYS NZ N 3.878 13.508 -4.697 1.00 . A A . 40 LYS NZ 1 1
6 13892 1 1 40 LYS O O 8.095 7.232 -3.723 1.00 . A A . 40 LYS O 1 1
6 13893 1 1 41 PHE C C 5.247 5.209 -3.264 1.00 . A A . 41 PHE C 1 1
6 13894 1 1 41 PHE CA C 5.945 6.198 -2.339 1.00 . A A . 41 PHE CA 1 1
6 13895 1 1 41 PHE CB C 5.192 6.265 -1.011 1.00 . A A . 41 PHE CB 1 1
6 13896 1 1 41 PHE CD1 C 5.254 8.615 -0.120 1.00 . A A . 41 PHE CD1 1 1
6 13897 1 1 41 PHE CD2 C 6.640 6.977 0.920 1.00 . A A . 41 PHE CD2 1 1
6 13898 1 1 41 PHE CE1 C 5.719 9.574 0.763 1.00 . A A . 41 PHE CE1 1 1
6 13899 1 1 41 PHE CE2 C 7.108 7.932 1.804 1.00 . A A . 41 PHE CE2 1 1
6 13900 1 1 41 PHE CG C 5.710 7.307 -0.053 1.00 . A A . 41 PHE CG 1 1
6 13901 1 1 41 PHE CZ C 6.647 9.231 1.726 1.00 . A A . 41 PHE CZ 1 1
6 13902 1 1 41 PHE H H 5.219 8.087 -2.933 1.00 . A A . 41 PHE H 1 1
6 13903 1 1 41 PHE HA H 6.953 5.857 -2.155 1.00 . A A . 41 PHE HA 1 1
6 13904 1 1 41 PHE HB2 H 4.153 6.487 -1.211 1.00 . A A . 41 PHE HB2 1 1
6 13905 1 1 41 PHE HB3 H 5.259 5.304 -0.525 1.00 . A A . 41 PHE HB3 1 1
6 13906 1 1 41 PHE HD1 H 4.527 8.886 -0.874 1.00 . A A . 41 PHE HD1 1 1
6 13907 1 1 41 PHE HD2 H 7.003 5.963 0.985 1.00 . A A . 41 PHE HD2 1 1
6 13908 1 1 41 PHE HE1 H 5.355 10.590 0.699 1.00 . A A . 41 PHE HE1 1 1
6 13909 1 1 41 PHE HE2 H 7.834 7.664 2.556 1.00 . A A . 41 PHE HE2 1 1
6 13910 1 1 41 PHE HZ H 7.013 9.978 2.415 1.00 . A A . 41 PHE HZ 1 1
6 13911 1 1 41 PHE N N 6.015 7.519 -2.938 1.00 . A A . 41 PHE N 1 1
6 13912 1 1 41 PHE O O 4.222 5.526 -3.872 1.00 . A A . 41 PHE O 1 1
6 13913 1 1 42 ASP C C 5.244 1.640 -3.351 1.00 . A A . 42 ASP C 1 1
6 13914 1 1 42 ASP CA C 5.161 2.954 -4.117 1.00 . A A . 42 ASP CA 1 1
6 13915 1 1 42 ASP CB C 5.770 2.810 -5.519 1.00 . A A . 42 ASP CB 1 1
6 13916 1 1 42 ASP CG C 7.216 2.350 -5.506 1.00 . A A . 42 ASP CG 1 1
6 13917 1 1 42 ASP H H 6.683 3.853 -2.956 1.00 . A A . 42 ASP H 1 1
6 13918 1 1 42 ASP HA H 4.120 3.219 -4.218 1.00 . A A . 42 ASP HA 1 1
6 13919 1 1 42 ASP HB2 H 5.193 2.089 -6.078 1.00 . A A . 42 ASP HB2 1 1
6 13920 1 1 42 ASP HB3 H 5.720 3.765 -6.022 1.00 . A A . 42 ASP HB3 1 1
6 13921 1 1 42 ASP N N 5.804 4.019 -3.370 1.00 . A A . 42 ASP N 1 1
6 13922 1 1 42 ASP O O 6.292 1.275 -2.812 1.00 . A A . 42 ASP O 1 1
6 13923 1 1 42 ASP OD1 O 8.084 3.129 -5.061 1.00 . A A . 42 ASP OD1 1 1
6 13924 1 1 42 ASP OD2 O 7.483 1.215 -5.963 1.00 . A A . 42 ASP OD2 1 1
6 13925 1 1 43 ILE C C 3.860 -1.406 -3.698 1.00 . A A . 43 ILE C 1 1
6 13926 1 1 43 ILE CA C 4.032 -0.340 -2.627 1.00 . A A . 43 ILE CA 1 1
6 13927 1 1 43 ILE CB C 2.848 -0.418 -1.636 1.00 . A A . 43 ILE CB 1 1
6 13928 1 1 43 ILE CD1 C 1.763 0.755 0.352 1.00 . A A . 43 ILE CD1 1 1
6 13929 1 1 43 ILE CG1 C 2.934 0.714 -0.608 1.00 . A A . 43 ILE CG1 1 1
6 13930 1 1 43 ILE CG2 C 2.823 -1.773 -0.943 1.00 . A A . 43 ILE CG2 1 1
6 13931 1 1 43 ILE H H 3.293 1.356 -3.650 1.00 . A A . 43 ILE H 1 1
6 13932 1 1 43 ILE HA H 4.953 -0.514 -2.087 1.00 . A A . 43 ILE HA 1 1
6 13933 1 1 43 ILE HB H 1.931 -0.313 -2.199 1.00 . A A . 43 ILE HB 1 1
6 13934 1 1 43 ILE HD11 H 1.716 -0.174 0.901 1.00 . A A . 43 ILE HD11 1 1
6 13935 1 1 43 ILE HD12 H 0.848 0.892 -0.202 1.00 . A A . 43 ILE HD12 1 1
6 13936 1 1 43 ILE HD13 H 1.893 1.574 1.045 1.00 . A A . 43 ILE HD13 1 1
6 13937 1 1 43 ILE HG12 H 3.835 0.591 -0.026 1.00 . A A . 43 ILE HG12 1 1
6 13938 1 1 43 ILE HG13 H 2.971 1.659 -1.125 1.00 . A A . 43 ILE HG13 1 1
6 13939 1 1 43 ILE HG21 H 1.994 -1.810 -0.251 1.00 . A A . 43 ILE HG21 1 1
6 13940 1 1 43 ILE HG22 H 3.749 -1.915 -0.402 1.00 . A A . 43 ILE HG22 1 1
6 13941 1 1 43 ILE HG23 H 2.715 -2.553 -1.680 1.00 . A A . 43 ILE HG23 1 1
6 13942 1 1 43 ILE N N 4.110 0.965 -3.264 1.00 . A A . 43 ILE N 1 1
6 13943 1 1 43 ILE O O 2.779 -1.537 -4.273 1.00 . A A . 43 ILE O 1 1
6 13944 1 1 44 ARG C C 5.416 -4.455 -4.706 1.00 . A A . 44 ARG C 1 1
6 13945 1 1 44 ARG CA C 4.888 -3.085 -5.098 1.00 . A A . 44 ARG CA 1 1
6 13946 1 1 44 ARG CB C 5.714 -2.552 -6.272 1.00 . A A . 44 ARG CB 1 1
6 13947 1 1 44 ARG CD C 5.963 -0.870 -8.112 1.00 . A A . 44 ARG CD 1 1
6 13948 1 1 44 ARG CG C 5.224 -1.229 -6.835 1.00 . A A . 44 ARG CG 1 1
6 13949 1 1 44 ARG CZ C 6.476 -1.971 -10.265 1.00 . A A . 44 ARG CZ 1 1
6 13950 1 1 44 ARG H H 5.729 -2.074 -3.434 1.00 . A A . 44 ARG H 1 1
6 13951 1 1 44 ARG HA H 3.862 -3.188 -5.416 1.00 . A A . 44 ARG HA 1 1
6 13952 1 1 44 ARG HB2 H 6.733 -2.418 -5.943 1.00 . A A . 44 ARG HB2 1 1
6 13953 1 1 44 ARG HB3 H 5.698 -3.285 -7.065 1.00 . A A . 44 ARG HB3 1 1
6 13954 1 1 44 ARG HD2 H 5.632 0.103 -8.444 1.00 . A A . 44 ARG HD2 1 1
6 13955 1 1 44 ARG HD3 H 7.023 -0.838 -7.903 1.00 . A A . 44 ARG HD3 1 1
6 13956 1 1 44 ARG HE H 4.938 -2.437 -9.073 1.00 . A A . 44 ARG HE 1 1
6 13957 1 1 44 ARG HG2 H 4.168 -1.307 -7.052 1.00 . A A . 44 ARG HG2 1 1
6 13958 1 1 44 ARG HG3 H 5.388 -0.452 -6.103 1.00 . A A . 44 ARG HG3 1 1
6 13959 1 1 44 ARG HH11 H 7.794 -0.538 -9.714 1.00 . A A . 44 ARG HH11 1 1
6 13960 1 1 44 ARG HH12 H 8.122 -1.297 -11.247 1.00 . A A . 44 ARG HH12 1 1
6 13961 1 1 44 ARG HH21 H 5.361 -3.458 -11.074 1.00 . A A . 44 ARG HH21 1 1
6 13962 1 1 44 ARG HH22 H 6.745 -2.969 -12.008 1.00 . A A . 44 ARG HH22 1 1
6 13963 1 1 44 ARG N N 4.917 -2.149 -3.985 1.00 . A A . 44 ARG N 1 1
6 13964 1 1 44 ARG NE N 5.717 -1.848 -9.176 1.00 . A A . 44 ARG NE 1 1
6 13965 1 1 44 ARG NH1 N 7.552 -1.210 -10.417 1.00 . A A . 44 ARG NH1 1 1
6 13966 1 1 44 ARG NH2 N 6.170 -2.872 -11.189 1.00 . A A . 44 ARG NH2 1 1
6 13967 1 1 44 ARG O O 6.092 -4.617 -3.687 1.00 . A A . 44 ARG O 1 1
6 13968 1 1 45 ALA C C 6.545 -7.025 -6.615 1.00 . A A . 45 ALA C 1 1
6 13969 1 1 45 ALA CA C 5.646 -6.766 -5.417 1.00 . A A . 45 ALA CA 1 1
6 13970 1 1 45 ALA CB C 4.542 -7.814 -5.328 1.00 . A A . 45 ALA CB 1 1
6 13971 1 1 45 ALA H H 4.430 -5.257 -6.243 1.00 . A A . 45 ALA H 1 1
6 13972 1 1 45 ALA HA H 6.237 -6.810 -4.515 1.00 . A A . 45 ALA HA 1 1
6 13973 1 1 45 ALA HB1 H 3.909 -7.598 -4.478 1.00 . A A . 45 ALA HB1 1 1
6 13974 1 1 45 ALA HB2 H 4.981 -8.794 -5.207 1.00 . A A . 45 ALA HB2 1 1
6 13975 1 1 45 ALA HB3 H 3.949 -7.794 -6.231 1.00 . A A . 45 ALA HB3 1 1
6 13976 1 1 45 ALA N N 5.082 -5.437 -5.528 1.00 . A A . 45 ALA N 1 1
6 13977 1 1 45 ALA O O 6.251 -6.586 -7.726 1.00 . A A . 45 ALA O 1 1
6 13978 1 1 46 TRP C C 8.542 -9.460 -7.818 1.00 . A A . 46 TRP C 1 1
6 13979 1 1 46 TRP CA C 8.599 -7.992 -7.434 1.00 . A A . 46 TRP CA 1 1
6 13980 1 1 46 TRP CB C 10.012 -7.614 -6.981 1.00 . A A . 46 TRP CB 1 1
6 13981 1 1 46 TRP CD1 C 10.197 -5.738 -5.237 1.00 . A A . 46 TRP CD1 1 1
6 13982 1 1 46 TRP CD2 C 10.185 -5.022 -7.360 1.00 . A A . 46 TRP CD2 1 1
6 13983 1 1 46 TRP CE2 C 10.287 -3.905 -6.508 1.00 . A A . 46 TRP CE2 1 1
6 13984 1 1 46 TRP CE3 C 10.157 -4.812 -8.744 1.00 . A A . 46 TRP CE3 1 1
6 13985 1 1 46 TRP CG C 10.130 -6.186 -6.527 1.00 . A A . 46 TRP CG 1 1
6 13986 1 1 46 TRP CH2 C 10.334 -2.427 -8.348 1.00 . A A . 46 TRP CH2 1 1
6 13987 1 1 46 TRP CZ2 C 10.364 -2.602 -6.992 1.00 . A A . 46 TRP CZ2 1 1
6 13988 1 1 46 TRP CZ3 C 10.233 -3.517 -9.221 1.00 . A A . 46 TRP CZ3 1 1
6 13989 1 1 46 TRP H H 7.820 -8.040 -5.475 1.00 . A A . 46 TRP H 1 1
6 13990 1 1 46 TRP HA H 8.334 -7.396 -8.293 1.00 . A A . 46 TRP HA 1 1
6 13991 1 1 46 TRP HB2 H 10.305 -8.250 -6.159 1.00 . A A . 46 TRP HB2 1 1
6 13992 1 1 46 TRP HB3 H 10.696 -7.760 -7.804 1.00 . A A . 46 TRP HB3 1 1
6 13993 1 1 46 TRP HD1 H 10.177 -6.380 -4.369 1.00 . A A . 46 TRP HD1 1 1
6 13994 1 1 46 TRP HE1 H 10.359 -3.811 -4.413 1.00 . A A . 46 TRP HE1 1 1
6 13995 1 1 46 TRP HE3 H 10.079 -5.640 -9.433 1.00 . A A . 46 TRP HE3 1 1
6 13996 1 1 46 TRP HH2 H 10.389 -1.432 -8.765 1.00 . A A . 46 TRP HH2 1 1
6 13997 1 1 46 TRP HZ2 H 10.446 -1.751 -6.332 1.00 . A A . 46 TRP HZ2 1 1
6 13998 1 1 46 TRP HZ3 H 10.211 -3.333 -10.284 1.00 . A A . 46 TRP HZ3 1 1
6 13999 1 1 46 TRP N N 7.643 -7.712 -6.384 1.00 . A A . 46 TRP N 1 1
6 14000 1 1 46 TRP NE1 N 10.295 -4.368 -5.220 1.00 . A A . 46 TRP NE1 1 1
6 14001 1 1 46 TRP O O 8.675 -10.343 -6.967 1.00 . A A . 46 TRP O 1 1
6 14002 1 1 47 SER C C 9.623 -11.696 -9.662 1.00 . A A . 47 SER C 1 1
6 14003 1 1 47 SER CA C 8.240 -11.049 -9.633 1.00 . A A . 47 SER CA 1 1
6 14004 1 1 47 SER CB C 7.646 -10.989 -11.050 1.00 . A A . 47 SER CB 1 1
6 14005 1 1 47 SER H H 8.246 -8.946 -9.714 1.00 . A A . 47 SER H 1 1
6 14006 1 1 47 SER HA H 7.588 -11.625 -8.994 1.00 . A A . 47 SER HA 1 1
6 14007 1 1 47 SER HB2 H 6.750 -10.386 -11.035 1.00 . A A . 47 SER HB2 1 1
6 14008 1 1 47 SER HB3 H 8.367 -10.540 -11.718 1.00 . A A . 47 SER HB3 1 1
6 14009 1 1 47 SER HG H 8.065 -12.642 -12.026 1.00 . A A . 47 SER HG 1 1
6 14010 1 1 47 SER N N 8.334 -9.703 -9.101 1.00 . A A . 47 SER N 1 1
6 14011 1 1 47 SER O O 10.636 -10.992 -9.707 1.00 . A A . 47 SER O 1 1
6 14012 1 1 47 SER OG O 7.313 -12.277 -11.543 1.00 . A A . 47 SER OG 1 1
6 14013 1 1 48 PRO C C 11.539 -13.483 -11.146 1.00 . A A . 48 PRO C 1 1
6 14014 1 1 48 PRO CA C 10.947 -13.765 -9.772 1.00 . A A . 48 PRO CA 1 1
6 14015 1 1 48 PRO CB C 10.548 -15.242 -9.641 1.00 . A A . 48 PRO CB 1 1
6 14016 1 1 48 PRO CD C 8.577 -13.938 -9.278 1.00 . A A . 48 PRO CD 1 1
6 14017 1 1 48 PRO CG C 9.062 -15.265 -9.784 1.00 . A A . 48 PRO CG 1 1
6 14018 1 1 48 PRO HA H 11.672 -13.512 -9.011 1.00 . A A . 48 PRO HA 1 1
6 14019 1 1 48 PRO HB2 H 11.026 -15.818 -10.421 1.00 . A A . 48 PRO HB2 1 1
6 14020 1 1 48 PRO HB3 H 10.854 -15.616 -8.673 1.00 . A A . 48 PRO HB3 1 1
6 14021 1 1 48 PRO HD2 H 7.684 -13.637 -9.805 1.00 . A A . 48 PRO HD2 1 1
6 14022 1 1 48 PRO HD3 H 8.396 -13.981 -8.215 1.00 . A A . 48 PRO HD3 1 1
6 14023 1 1 48 PRO HG2 H 8.796 -15.389 -10.824 1.00 . A A . 48 PRO HG2 1 1
6 14024 1 1 48 PRO HG3 H 8.647 -16.066 -9.192 1.00 . A A . 48 PRO HG3 1 1
6 14025 1 1 48 PRO N N 9.694 -13.035 -9.584 1.00 . A A . 48 PRO N 1 1
6 14026 1 1 48 PRO O O 11.037 -13.976 -12.160 1.00 . A A . 48 PRO O 1 1
6 14027 1 1 49 ASP C C 12.291 -11.334 -13.222 1.00 . A A . 49 ASP C 1 1
6 14028 1 1 49 ASP CA C 13.235 -12.226 -12.398 1.00 . A A . 49 ASP CA 1 1
6 14029 1 1 49 ASP CB C 13.709 -13.446 -13.206 1.00 . A A . 49 ASP CB 1 1
6 14030 1 1 49 ASP CG C 14.685 -13.076 -14.305 1.00 . A A . 49 ASP CG 1 1
6 14031 1 1 49 ASP H H 12.899 -12.287 -10.311 1.00 . A A . 49 ASP H 1 1
6 14032 1 1 49 ASP HA H 14.098 -11.639 -12.117 1.00 . A A . 49 ASP HA 1 1
6 14033 1 1 49 ASP HB2 H 14.199 -14.142 -12.539 1.00 . A A . 49 ASP HB2 1 1
6 14034 1 1 49 ASP HB3 H 12.853 -13.931 -13.655 1.00 . A A . 49 ASP HB3 1 1
6 14035 1 1 49 ASP N N 12.576 -12.648 -11.163 1.00 . A A . 49 ASP N 1 1
6 14036 1 1 49 ASP O O 11.292 -10.835 -12.706 1.00 . A A . 49 ASP O 1 1
6 14037 1 1 49 ASP OD1 O 15.858 -12.792 -13.992 1.00 . A A . 49 ASP OD1 1 1
6 14038 1 1 49 ASP OD2 O 14.274 -13.047 -15.484 1.00 . A A . 49 ASP OD2 1 1
6 14039 1 1 50 HIS C C 10.688 -10.924 -16.024 1.00 . A A . 50 HIS C 1 1
6 14040 1 1 50 HIS CA C 11.856 -10.213 -15.346 1.00 . A A . 50 HIS CA 1 1
6 14041 1 1 50 HIS CB C 12.791 -9.611 -16.401 1.00 . A A . 50 HIS CB 1 1
6 14042 1 1 50 HIS CD2 C 15.004 -9.161 -15.111 1.00 . A A . 50 HIS CD2 1 1
6 14043 1 1 50 HIS CE1 C 15.099 -6.992 -15.378 1.00 . A A . 50 HIS CE1 1 1
6 14044 1 1 50 HIS CG C 13.914 -8.794 -15.828 1.00 . A A . 50 HIS CG 1 1
6 14045 1 1 50 HIS H H 13.335 -11.662 -14.896 1.00 . A A . 50 HIS H 1 1
6 14046 1 1 50 HIS HA H 11.469 -9.421 -14.721 1.00 . A A . 50 HIS HA 1 1
6 14047 1 1 50 HIS HB2 H 13.226 -10.412 -16.977 1.00 . A A . 50 HIS HB2 1 1
6 14048 1 1 50 HIS HB3 H 12.217 -8.974 -17.059 1.00 . A A . 50 HIS HB3 1 1
6 14049 1 1 50 HIS HD1 H 13.362 -6.853 -16.458 1.00 . A A . 50 HIS HD1 1 1
6 14050 1 1 50 HIS HD2 H 15.258 -10.165 -14.804 1.00 . A A . 50 HIS HD2 1 1
6 14051 1 1 50 HIS HE1 H 15.426 -5.963 -15.332 1.00 . A A . 50 HIS HE1 1 1
6 14052 1 1 50 HIS HE2 H 16.506 -7.964 -14.249 1.00 . A A . 50 HIS HE2 1 1
6 14053 1 1 50 HIS N N 12.598 -11.141 -14.498 1.00 . A A . 50 HIS N 1 1
6 14054 1 1 50 HIS ND1 N 14.007 -7.426 -15.977 1.00 . A A . 50 HIS ND1 1 1
6 14055 1 1 50 HIS NE2 N 15.720 -8.023 -14.846 1.00 . A A . 50 HIS NE2 1 1
6 14056 1 1 50 HIS O O 10.349 -10.643 -17.177 1.00 . A A . 50 HIS O 1 1
6 14057 1 1 51 THR C C 7.675 -11.827 -15.901 1.00 . A A . 51 THR C 1 1
6 14058 1 1 51 THR CA C 8.970 -12.633 -15.810 1.00 . A A . 51 THR CA 1 1
6 14059 1 1 51 THR CB C 8.746 -13.879 -14.934 1.00 . A A . 51 THR CB 1 1
6 14060 1 1 51 THR CG2 C 9.787 -14.946 -15.235 1.00 . A A . 51 THR CG2 1 1
6 14061 1 1 51 THR H H 10.342 -11.960 -14.355 1.00 . A A . 51 THR H 1 1
6 14062 1 1 51 THR HA H 9.245 -12.963 -16.801 1.00 . A A . 51 THR HA 1 1
6 14063 1 1 51 THR HB H 7.767 -14.282 -15.150 1.00 . A A . 51 THR HB 1 1
6 14064 1 1 51 THR HG1 H 9.629 -13.864 -13.159 1.00 . A A . 51 THR HG1 1 1
6 14065 1 1 51 THR HG21 H 9.695 -15.258 -16.264 1.00 . A A . 51 THR HG21 1 1
6 14066 1 1 51 THR HG22 H 9.629 -15.796 -14.586 1.00 . A A . 51 THR HG22 1 1
6 14067 1 1 51 THR HG23 H 10.775 -14.543 -15.067 1.00 . A A . 51 THR HG23 1 1
6 14068 1 1 51 THR N N 10.063 -11.832 -15.289 1.00 . A A . 51 THR N 1 1
6 14069 1 1 51 THR O O 7.271 -11.400 -16.987 1.00 . A A . 51 THR O 1 1
6 14070 1 1 51 THR OG1 O 8.810 -13.516 -13.547 1.00 . A A . 51 THR OG1 1 1
6 14071 1 1 52 LYS C C 5.957 -9.439 -14.329 1.00 . A A . 52 LYS C 1 1
6 14072 1 1 52 LYS CA C 5.762 -10.893 -14.738 1.00 . A A . 52 LYS CA 1 1
6 14073 1 1 52 LYS CB C 4.780 -11.556 -13.768 1.00 . A A . 52 LYS CB 1 1
6 14074 1 1 52 LYS CD C 3.286 -13.497 -13.239 1.00 . A A . 52 LYS CD 1 1
6 14075 1 1 52 LYS CE C 2.910 -14.930 -13.571 1.00 . A A . 52 LYS CE 1 1
6 14076 1 1 52 LYS CG C 4.399 -12.980 -14.138 1.00 . A A . 52 LYS CG 1 1
6 14077 1 1 52 LYS H H 7.416 -11.933 -13.922 1.00 . A A . 52 LYS H 1 1
6 14078 1 1 52 LYS HA H 5.345 -10.922 -15.732 1.00 . A A . 52 LYS HA 1 1
6 14079 1 1 52 LYS HB2 H 5.227 -11.573 -12.785 1.00 . A A . 52 LYS HB2 1 1
6 14080 1 1 52 LYS HB3 H 3.878 -10.963 -13.730 1.00 . A A . 52 LYS HB3 1 1
6 14081 1 1 52 LYS HD2 H 3.620 -13.455 -12.215 1.00 . A A . 52 LYS HD2 1 1
6 14082 1 1 52 LYS HD3 H 2.418 -12.867 -13.363 1.00 . A A . 52 LYS HD3 1 1
6 14083 1 1 52 LYS HE2 H 2.716 -15.004 -14.630 1.00 . A A . 52 LYS HE2 1 1
6 14084 1 1 52 LYS HE3 H 3.733 -15.576 -13.310 1.00 . A A . 52 LYS HE3 1 1
6 14085 1 1 52 LYS HG2 H 4.061 -12.998 -15.163 1.00 . A A . 52 LYS HG2 1 1
6 14086 1 1 52 LYS HG3 H 5.265 -13.616 -14.029 1.00 . A A . 52 LYS HG3 1 1
6 14087 1 1 52 LYS HZ1 H 1.867 -15.324 -11.797 1.00 . A A . 52 LYS HZ1 1 1
6 14088 1 1 52 LYS HZ2 H 1.451 -16.345 -13.087 1.00 . A A . 52 LYS HZ2 1 1
6 14089 1 1 52 LYS HZ3 H 0.891 -14.745 -13.059 1.00 . A A . 52 LYS HZ3 1 1
6 14090 1 1 52 LYS N N 7.029 -11.609 -14.764 1.00 . A A . 52 LYS N 1 1
6 14091 1 1 52 LYS NZ N 1.698 -15.367 -12.827 1.00 . A A . 52 LYS NZ 1 1
6 14092 1 1 52 LYS O O 6.994 -9.066 -13.784 1.00 . A A . 52 LYS O 1 1
6 14093 1 1 53 MET C C 4.436 -7.193 -12.720 1.00 . A A . 53 MET C 1 1
6 14094 1 1 53 MET CA C 4.936 -7.247 -14.156 1.00 . A A . 53 MET CA 1 1
6 14095 1 1 53 MET CB C 4.048 -6.391 -15.065 1.00 . A A . 53 MET CB 1 1
6 14096 1 1 53 MET CE C 6.039 -4.094 -16.042 1.00 . A A . 53 MET CE 1 1
6 14097 1 1 53 MET CG C 3.854 -4.965 -14.571 1.00 . A A . 53 MET CG 1 1
6 14098 1 1 53 MET H H 4.189 -8.968 -15.119 1.00 . A A . 53 MET H 1 1
6 14099 1 1 53 MET HA H 5.948 -6.873 -14.191 1.00 . A A . 53 MET HA 1 1
6 14100 1 1 53 MET HB2 H 4.494 -6.348 -16.046 1.00 . A A . 53 MET HB2 1 1
6 14101 1 1 53 MET HB3 H 3.076 -6.857 -15.139 1.00 . A A . 53 MET HB3 1 1
6 14102 1 1 53 MET HE1 H 6.175 -5.119 -16.356 1.00 . A A . 53 MET HE1 1 1
6 14103 1 1 53 MET HE2 H 6.987 -3.579 -16.078 1.00 . A A . 53 MET HE2 1 1
6 14104 1 1 53 MET HE3 H 5.337 -3.605 -16.701 1.00 . A A . 53 MET HE3 1 1
6 14105 1 1 53 MET HG2 H 3.244 -4.434 -15.282 1.00 . A A . 53 MET HG2 1 1
6 14106 1 1 53 MET HG3 H 3.346 -4.997 -13.617 1.00 . A A . 53 MET HG3 1 1
6 14107 1 1 53 MET N N 4.950 -8.627 -14.606 1.00 . A A . 53 MET N 1 1
6 14108 1 1 53 MET O O 3.288 -7.540 -12.444 1.00 . A A . 53 MET O 1 1
6 14109 1 1 53 MET SD S 5.407 -4.067 -14.366 1.00 . A A . 53 MET SD 1 1
6 14110 1 1 54 GLY C C 3.853 -5.778 -10.087 1.00 . A A . 54 GLY C 1 1
6 14111 1 1 54 GLY CA C 4.964 -6.757 -10.405 1.00 . A A . 54 GLY CA 1 1
6 14112 1 1 54 GLY H H 6.203 -6.511 -12.100 1.00 . A A . 54 GLY H 1 1
6 14113 1 1 54 GLY HA2 H 4.652 -7.745 -10.101 1.00 . A A . 54 GLY HA2 1 1
6 14114 1 1 54 GLY HA3 H 5.842 -6.482 -9.839 1.00 . A A . 54 GLY HA3 1 1
6 14115 1 1 54 GLY N N 5.310 -6.787 -11.811 1.00 . A A . 54 GLY N 1 1
6 14116 1 1 54 GLY O O 3.973 -4.580 -10.367 1.00 . A A . 54 GLY O 1 1
6 14117 1 1 55 LYS C C 2.069 -4.493 -8.020 1.00 . A A . 55 LYS C 1 1
6 14118 1 1 55 LYS CA C 1.638 -5.481 -9.098 1.00 . A A . 55 LYS CA 1 1
6 14119 1 1 55 LYS CB C 0.500 -6.370 -8.576 1.00 . A A . 55 LYS CB 1 1
6 14120 1 1 55 LYS CD C -1.117 -8.259 -9.045 1.00 . A A . 55 LYS CD 1 1
6 14121 1 1 55 LYS CE C -2.288 -7.542 -8.394 1.00 . A A . 55 LYS CE 1 1
6 14122 1 1 55 LYS CG C -0.105 -7.281 -9.637 1.00 . A A . 55 LYS CG 1 1
6 14123 1 1 55 LYS H H 2.744 -7.264 -9.348 1.00 . A A . 55 LYS H 1 1
6 14124 1 1 55 LYS HA H 1.293 -4.929 -9.959 1.00 . A A . 55 LYS HA 1 1
6 14125 1 1 55 LYS HB2 H 0.882 -6.988 -7.776 1.00 . A A . 55 LYS HB2 1 1
6 14126 1 1 55 LYS HB3 H -0.285 -5.739 -8.185 1.00 . A A . 55 LYS HB3 1 1
6 14127 1 1 55 LYS HD2 H -1.495 -8.892 -9.833 1.00 . A A . 55 LYS HD2 1 1
6 14128 1 1 55 LYS HD3 H -0.622 -8.866 -8.303 1.00 . A A . 55 LYS HD3 1 1
6 14129 1 1 55 LYS HE2 H -1.918 -6.948 -7.573 1.00 . A A . 55 LYS HE2 1 1
6 14130 1 1 55 LYS HE3 H -2.750 -6.897 -9.126 1.00 . A A . 55 LYS HE3 1 1
6 14131 1 1 55 LYS HG2 H -0.604 -6.674 -10.375 1.00 . A A . 55 LYS HG2 1 1
6 14132 1 1 55 LYS HG3 H 0.688 -7.843 -10.108 1.00 . A A . 55 LYS HG3 1 1
6 14133 1 1 55 LYS HZ1 H -2.848 -9.254 -7.330 1.00 . A A . 55 LYS HZ1 1 1
6 14134 1 1 55 LYS HZ2 H -3.835 -8.935 -8.671 1.00 . A A . 55 LYS HZ2 1 1
6 14135 1 1 55 LYS HZ3 H -3.982 -8.005 -7.259 1.00 . A A . 55 LYS HZ3 1 1
6 14136 1 1 55 LYS N N 2.772 -6.299 -9.510 1.00 . A A . 55 LYS N 1 1
6 14137 1 1 55 LYS NZ N -3.308 -8.497 -7.876 1.00 . A A . 55 LYS NZ 1 1
6 14138 1 1 55 LYS O O 2.934 -4.801 -7.198 1.00 . A A . 55 LYS O 1 1
6 14139 1 1 56 GLY C C 0.985 -1.071 -7.141 1.00 . A A . 56 GLY C 1 1
6 14140 1 1 56 GLY CA C 1.853 -2.304 -7.062 1.00 . A A . 56 GLY CA 1 1
6 14141 1 1 56 GLY H H 0.782 -3.116 -8.691 1.00 . A A . 56 GLY H 1 1
6 14142 1 1 56 GLY HA2 H 1.772 -2.725 -6.072 1.00 . A A . 56 GLY HA2 1 1
6 14143 1 1 56 GLY HA3 H 2.880 -2.019 -7.236 1.00 . A A . 56 GLY HA3 1 1
6 14144 1 1 56 GLY N N 1.479 -3.309 -8.028 1.00 . A A . 56 GLY N 1 1
6 14145 1 1 56 GLY O O 0.336 -0.823 -8.156 1.00 . A A . 56 GLY O 1 1
6 14146 1 1 57 ILE C C 1.079 2.120 -5.677 1.00 . A A . 57 ILE C 1 1
6 14147 1 1 57 ILE CA C 0.188 0.922 -6.003 1.00 . A A . 57 ILE CA 1 1
6 14148 1 1 57 ILE CB C -0.947 0.798 -4.952 1.00 . A A . 57 ILE CB 1 1
6 14149 1 1 57 ILE CD1 C -2.604 2.256 -6.218 1.00 . A A . 57 ILE CD1 1 1
6 14150 1 1 57 ILE CG1 C -1.829 2.051 -4.937 1.00 . A A . 57 ILE CG1 1 1
6 14151 1 1 57 ILE CG2 C -0.383 0.531 -3.565 1.00 . A A . 57 ILE CG2 1 1
6 14152 1 1 57 ILE H H 1.536 -0.549 -5.294 1.00 . A A . 57 ILE H 1 1
6 14153 1 1 57 ILE HA H -0.263 1.075 -6.972 1.00 . A A . 57 ILE HA 1 1
6 14154 1 1 57 ILE HB H -1.558 -0.052 -5.224 1.00 . A A . 57 ILE HB 1 1
6 14155 1 1 57 ILE HD11 H -1.914 2.368 -7.043 1.00 . A A . 57 ILE HD11 1 1
6 14156 1 1 57 ILE HD12 H -3.212 3.146 -6.135 1.00 . A A . 57 ILE HD12 1 1
6 14157 1 1 57 ILE HD13 H -3.240 1.402 -6.394 1.00 . A A . 57 ILE HD13 1 1
6 14158 1 1 57 ILE HG12 H -2.540 1.975 -4.128 1.00 . A A . 57 ILE HG12 1 1
6 14159 1 1 57 ILE HG13 H -1.207 2.921 -4.782 1.00 . A A . 57 ILE HG13 1 1
6 14160 1 1 57 ILE HG21 H 0.286 1.333 -3.287 1.00 . A A . 57 ILE HG21 1 1
6 14161 1 1 57 ILE HG22 H 0.159 -0.402 -3.572 1.00 . A A . 57 ILE HG22 1 1
6 14162 1 1 57 ILE HG23 H -1.192 0.472 -2.853 1.00 . A A . 57 ILE HG23 1 1
6 14163 1 1 57 ILE N N 0.980 -0.296 -6.068 1.00 . A A . 57 ILE N 1 1
6 14164 1 1 57 ILE O O 1.934 2.051 -4.790 1.00 . A A . 57 ILE O 1 1
6 14165 1 1 58 THR C C 0.872 5.369 -5.267 1.00 . A A . 58 THR C 1 1
6 14166 1 1 58 THR CA C 1.657 4.424 -6.176 1.00 . A A . 58 THR CA 1 1
6 14167 1 1 58 THR CB C 1.995 5.140 -7.502 1.00 . A A . 58 THR CB 1 1
6 14168 1 1 58 THR CG2 C 2.944 6.308 -7.271 1.00 . A A . 58 THR CG2 1 1
6 14169 1 1 58 THR H H 0.240 3.188 -7.139 1.00 . A A . 58 THR H 1 1
6 14170 1 1 58 THR HA H 2.581 4.151 -5.688 1.00 . A A . 58 THR HA 1 1
6 14171 1 1 58 THR HB H 1.079 5.517 -7.934 1.00 . A A . 58 THR HB 1 1
6 14172 1 1 58 THR HG1 H 3.391 3.842 -8.021 1.00 . A A . 58 THR HG1 1 1
6 14173 1 1 58 THR HG21 H 3.168 6.781 -8.216 1.00 . A A . 58 THR HG21 1 1
6 14174 1 1 58 THR HG22 H 3.858 5.948 -6.822 1.00 . A A . 58 THR HG22 1 1
6 14175 1 1 58 THR HG23 H 2.476 7.025 -6.614 1.00 . A A . 58 THR HG23 1 1
6 14176 1 1 58 THR N N 0.898 3.206 -6.415 1.00 . A A . 58 THR N 1 1
6 14177 1 1 58 THR O O -0.310 5.642 -5.508 1.00 . A A . 58 THR O 1 1
6 14178 1 1 58 THR OG1 O 2.594 4.211 -8.417 1.00 . A A . 58 THR OG1 1 1
6 14179 1 1 59 LEU C C 1.669 8.025 -3.091 1.00 . A A . 59 LEU C 1 1
6 14180 1 1 59 LEU CA C 0.883 6.731 -3.254 1.00 . A A . 59 LEU CA 1 1
6 14181 1 1 59 LEU CB C 0.760 6.029 -1.898 1.00 . A A . 59 LEU CB 1 1
6 14182 1 1 59 LEU CD1 C -0.063 4.104 -0.519 1.00 . A A . 59 LEU CD1 1 1
6 14183 1 1 59 LEU CD2 C -1.498 5.023 -2.341 1.00 . A A . 59 LEU CD2 1 1
6 14184 1 1 59 LEU CG C -0.072 4.743 -1.897 1.00 . A A . 59 LEU CG 1 1
6 14185 1 1 59 LEU H H 2.477 5.629 -4.100 1.00 . A A . 59 LEU H 1 1
6 14186 1 1 59 LEU HA H -0.106 6.965 -3.620 1.00 . A A . 59 LEU HA 1 1
6 14187 1 1 59 LEU HB2 H 1.756 5.789 -1.554 1.00 . A A . 59 LEU HB2 1 1
6 14188 1 1 59 LEU HB3 H 0.316 6.720 -1.199 1.00 . A A . 59 LEU HB3 1 1
6 14189 1 1 59 LEU HD11 H 0.949 3.840 -0.250 1.00 . A A . 59 LEU HD11 1 1
6 14190 1 1 59 LEU HD12 H -0.676 3.214 -0.531 1.00 . A A . 59 LEU HD12 1 1
6 14191 1 1 59 LEU HD13 H -0.456 4.801 0.206 1.00 . A A . 59 LEU HD13 1 1
6 14192 1 1 59 LEU HD21 H -1.956 5.728 -1.664 1.00 . A A . 59 LEU HD21 1 1
6 14193 1 1 59 LEU HD22 H -2.063 4.102 -2.337 1.00 . A A . 59 LEU HD22 1 1
6 14194 1 1 59 LEU HD23 H -1.489 5.435 -3.340 1.00 . A A . 59 LEU HD23 1 1
6 14195 1 1 59 LEU HG H 0.365 4.043 -2.592 1.00 . A A . 59 LEU HG 1 1
6 14196 1 1 59 LEU N N 1.526 5.856 -4.222 1.00 . A A . 59 LEU N 1 1
6 14197 1 1 59 LEU O O 2.894 8.012 -2.950 1.00 . A A . 59 LEU O 1 1
6 14198 1 1 60 SER C C 1.814 10.636 -1.411 1.00 . A A . 60 SER C 1 1
6 14199 1 1 60 SER CA C 1.578 10.430 -2.907 1.00 . A A . 60 SER CA 1 1
6 14200 1 1 60 SER CB C 0.694 11.540 -3.484 1.00 . A A . 60 SER CB 1 1
6 14201 1 1 60 SER H H -0.008 9.091 -3.303 1.00 . A A . 60 SER H 1 1
6 14202 1 1 60 SER HA H 2.531 10.436 -3.414 1.00 . A A . 60 SER HA 1 1
6 14203 1 1 60 SER HB2 H 0.388 11.270 -4.482 1.00 . A A . 60 SER HB2 1 1
6 14204 1 1 60 SER HB3 H -0.180 11.662 -2.861 1.00 . A A . 60 SER HB3 1 1
6 14205 1 1 60 SER HG H 0.777 13.477 -3.801 1.00 . A A . 60 SER HG 1 1
6 14206 1 1 60 SER N N 0.963 9.139 -3.124 1.00 . A A . 60 SER N 1 1
6 14207 1 1 60 SER O O 1.361 9.838 -0.589 1.00 . A A . 60 SER O 1 1
6 14208 1 1 60 SER OG O 1.391 12.774 -3.540 1.00 . A A . 60 SER OG 1 1
6 14209 1 1 61 ASN C C 1.753 11.979 1.264 1.00 . A A . 61 ASN C 1 1
6 14210 1 1 61 ASN CA C 2.938 11.973 0.298 1.00 . A A . 61 ASN CA 1 1
6 14211 1 1 61 ASN CB C 3.689 13.310 0.378 1.00 . A A . 61 ASN CB 1 1
6 14212 1 1 61 ASN CG C 3.903 13.948 -0.986 1.00 . A A . 61 ASN CG 1 1
6 14213 1 1 61 ASN H H 2.738 12.362 -1.772 1.00 . A A . 61 ASN H 1 1
6 14214 1 1 61 ASN HA H 3.612 11.179 0.587 1.00 . A A . 61 ASN HA 1 1
6 14215 1 1 61 ASN HB2 H 3.120 13.995 0.988 1.00 . A A . 61 ASN HB2 1 1
6 14216 1 1 61 ASN HB3 H 4.653 13.145 0.834 1.00 . A A . 61 ASN HB3 1 1
6 14217 1 1 61 ASN HD21 H 2.267 15.065 -0.747 1.00 . A A . 61 ASN HD21 1 1
6 14218 1 1 61 ASN HD22 H 3.133 15.289 -2.238 1.00 . A A . 61 ASN HD22 1 1
6 14219 1 1 61 ASN N N 2.510 11.713 -1.074 1.00 . A A . 61 ASN N 1 1
6 14220 1 1 61 ASN ND2 N 3.013 14.854 -1.363 1.00 . A A . 61 ASN ND2 1 1
6 14221 1 1 61 ASN O O 1.748 11.248 2.255 1.00 . A A . 61 ASN O 1 1
6 14222 1 1 61 ASN OD1 O 4.857 13.628 -1.697 1.00 . A A . 61 ASN OD1 1 1
6 14223 1 1 62 GLU C C -1.202 11.589 1.877 1.00 . A A . 62 GLU C 1 1
6 14224 1 1 62 GLU CA C -0.434 12.905 1.809 1.00 . A A . 62 GLU CA 1 1
6 14225 1 1 62 GLU CB C -1.354 14.021 1.302 1.00 . A A . 62 GLU CB 1 1
6 14226 1 1 62 GLU CD C 0.548 15.685 1.109 1.00 . A A . 62 GLU CD 1 1
6 14227 1 1 62 GLU CG C -0.856 15.426 1.613 1.00 . A A . 62 GLU CG 1 1
6 14228 1 1 62 GLU H H 0.803 13.336 0.144 1.00 . A A . 62 GLU H 1 1
6 14229 1 1 62 GLU HA H -0.095 13.159 2.803 1.00 . A A . 62 GLU HA 1 1
6 14230 1 1 62 GLU HB2 H -1.455 13.928 0.230 1.00 . A A . 62 GLU HB2 1 1
6 14231 1 1 62 GLU HB3 H -2.325 13.899 1.755 1.00 . A A . 62 GLU HB3 1 1
6 14232 1 1 62 GLU HG2 H -1.522 16.139 1.148 1.00 . A A . 62 GLU HG2 1 1
6 14233 1 1 62 GLU HG3 H -0.871 15.570 2.683 1.00 . A A . 62 GLU HG3 1 1
6 14234 1 1 62 GLU N N 0.746 12.788 0.957 1.00 . A A . 62 GLU N 1 1
6 14235 1 1 62 GLU O O -1.641 11.179 2.950 1.00 . A A . 62 GLU O 1 1
6 14236 1 1 62 GLU OE1 O 0.776 15.566 -0.112 1.00 . A A . 62 GLU OE1 1 1
6 14237 1 1 62 GLU OE2 O 1.434 15.988 1.934 1.00 . A A . 62 GLU OE2 1 1
6 14238 1 1 63 GLU C C -1.419 8.619 1.544 1.00 . A A . 63 GLU C 1 1
6 14239 1 1 63 GLU CA C -2.083 9.669 0.657 1.00 . A A . 63 GLU CA 1 1
6 14240 1 1 63 GLU CB C -2.131 9.171 -0.791 1.00 . A A . 63 GLU CB 1 1
6 14241 1 1 63 GLU CD C -2.604 9.701 -3.209 1.00 . A A . 63 GLU CD 1 1
6 14242 1 1 63 GLU CG C -2.559 10.231 -1.792 1.00 . A A . 63 GLU CG 1 1
6 14243 1 1 63 GLU H H -0.955 11.301 -0.080 1.00 . A A . 63 GLU H 1 1
6 14244 1 1 63 GLU HA H -3.089 9.842 1.008 1.00 . A A . 63 GLU HA 1 1
6 14245 1 1 63 GLU HB2 H -1.147 8.820 -1.072 1.00 . A A . 63 GLU HB2 1 1
6 14246 1 1 63 GLU HB3 H -2.827 8.348 -0.853 1.00 . A A . 63 GLU HB3 1 1
6 14247 1 1 63 GLU HG2 H -3.544 10.586 -1.525 1.00 . A A . 63 GLU HG2 1 1
6 14248 1 1 63 GLU HG3 H -1.859 11.052 -1.752 1.00 . A A . 63 GLU HG3 1 1
6 14249 1 1 63 GLU N N -1.350 10.932 0.733 1.00 . A A . 63 GLU N 1 1
6 14250 1 1 63 GLU O O -2.079 7.925 2.325 1.00 . A A . 63 GLU O 1 1
6 14251 1 1 63 GLU OE1 O -1.596 9.118 -3.659 1.00 . A A . 63 GLU OE1 1 1
6 14252 1 1 63 GLU OE2 O -3.643 9.843 -3.873 1.00 . A A . 63 GLU OE2 1 1
6 14253 1 1 64 PHE C C 0.582 7.904 3.681 1.00 . A A . 64 PHE C 1 1
6 14254 1 1 64 PHE CA C 0.690 7.591 2.193 1.00 . A A . 64 PHE CA 1 1
6 14255 1 1 64 PHE CB C 2.146 7.662 1.730 1.00 . A A . 64 PHE CB 1 1
6 14256 1 1 64 PHE CD1 C 2.903 5.336 1.196 1.00 . A A . 64 PHE CD1 1 1
6 14257 1 1 64 PHE CD2 C 3.777 6.390 3.142 1.00 . A A . 64 PHE CD2 1 1
6 14258 1 1 64 PHE CE1 C 3.657 4.211 1.459 1.00 . A A . 64 PHE CE1 1 1
6 14259 1 1 64 PHE CE2 C 4.535 5.270 3.411 1.00 . A A . 64 PHE CE2 1 1
6 14260 1 1 64 PHE CG C 2.953 6.435 2.036 1.00 . A A . 64 PHE CG 1 1
6 14261 1 1 64 PHE CZ C 4.478 4.180 2.567 1.00 . A A . 64 PHE CZ 1 1
6 14262 1 1 64 PHE H H 0.355 9.137 0.793 1.00 . A A . 64 PHE H 1 1
6 14263 1 1 64 PHE HA H 0.304 6.600 2.010 1.00 . A A . 64 PHE HA 1 1
6 14264 1 1 64 PHE HB2 H 2.167 7.810 0.661 1.00 . A A . 64 PHE HB2 1 1
6 14265 1 1 64 PHE HB3 H 2.626 8.504 2.210 1.00 . A A . 64 PHE HB3 1 1
6 14266 1 1 64 PHE HD1 H 2.261 5.363 0.326 1.00 . A A . 64 PHE HD1 1 1
6 14267 1 1 64 PHE HD2 H 3.825 7.242 3.804 1.00 . A A . 64 PHE HD2 1 1
6 14268 1 1 64 PHE HE1 H 3.610 3.360 0.797 1.00 . A A . 64 PHE HE1 1 1
6 14269 1 1 64 PHE HE2 H 5.175 5.247 4.281 1.00 . A A . 64 PHE HE2 1 1
6 14270 1 1 64 PHE HZ H 5.071 3.301 2.778 1.00 . A A . 64 PHE HZ 1 1
6 14271 1 1 64 PHE N N -0.102 8.537 1.425 1.00 . A A . 64 PHE N 1 1
6 14272 1 1 64 PHE O O 0.342 7.018 4.494 1.00 . A A . 64 PHE O 1 1
6 14273 1 1 65 GLN C C -0.791 9.301 5.960 1.00 . A A . 65 GLN C 1 1
6 14274 1 1 65 GLN CA C 0.598 9.629 5.407 1.00 . A A . 65 GLN CA 1 1
6 14275 1 1 65 GLN CB C 0.881 11.138 5.501 1.00 . A A . 65 GLN CB 1 1
6 14276 1 1 65 GLN CD C 1.028 11.128 8.051 1.00 . A A . 65 GLN CD 1 1
6 14277 1 1 65 GLN CG C 0.451 11.792 6.811 1.00 . A A . 65 GLN CG 1 1
6 14278 1 1 65 GLN H H 0.942 9.841 3.327 1.00 . A A . 65 GLN H 1 1
6 14279 1 1 65 GLN HA H 1.336 9.098 5.996 1.00 . A A . 65 GLN HA 1 1
6 14280 1 1 65 GLN HB2 H 1.942 11.297 5.380 1.00 . A A . 65 GLN HB2 1 1
6 14281 1 1 65 GLN HB3 H 0.362 11.633 4.692 1.00 . A A . 65 GLN HB3 1 1
6 14282 1 1 65 GLN HE21 H 2.677 10.614 7.072 1.00 . A A . 65 GLN HE21 1 1
6 14283 1 1 65 GLN HE22 H 2.596 10.125 8.731 1.00 . A A . 65 GLN HE22 1 1
6 14284 1 1 65 GLN HG2 H 0.768 12.823 6.801 1.00 . A A . 65 GLN HG2 1 1
6 14285 1 1 65 GLN HG3 H -0.629 11.755 6.873 1.00 . A A . 65 GLN HG3 1 1
6 14286 1 1 65 GLN N N 0.732 9.179 4.026 1.00 . A A . 65 GLN N 1 1
6 14287 1 1 65 GLN NE2 N 2.222 10.569 7.940 1.00 . A A . 65 GLN NE2 1 1
6 14288 1 1 65 GLN O O -0.930 8.920 7.123 1.00 . A A . 65 GLN O 1 1
6 14289 1 1 65 GLN OE1 O 0.402 11.132 9.109 1.00 . A A . 65 GLN OE1 1 1
6 14290 1 1 66 THR C C -3.287 7.702 6.055 1.00 . A A . 66 THR C 1 1
6 14291 1 1 66 THR CA C -3.180 9.124 5.500 1.00 . A A . 66 THR CA 1 1
6 14292 1 1 66 THR CB C -4.148 9.293 4.305 1.00 . A A . 66 THR CB 1 1
6 14293 1 1 66 THR CG2 C -5.581 8.973 4.705 1.00 . A A . 66 THR CG2 1 1
6 14294 1 1 66 THR H H -1.629 9.742 4.198 1.00 . A A . 66 THR H 1 1
6 14295 1 1 66 THR HA H -3.471 9.822 6.272 1.00 . A A . 66 THR HA 1 1
6 14296 1 1 66 THR HB H -3.848 8.613 3.520 1.00 . A A . 66 THR HB 1 1
6 14297 1 1 66 THR HG1 H -3.167 10.855 3.575 1.00 . A A . 66 THR HG1 1 1
6 14298 1 1 66 THR HG21 H -5.891 9.636 5.499 1.00 . A A . 66 THR HG21 1 1
6 14299 1 1 66 THR HG22 H -5.640 7.950 5.047 1.00 . A A . 66 THR HG22 1 1
6 14300 1 1 66 THR HG23 H -6.231 9.106 3.852 1.00 . A A . 66 THR HG23 1 1
6 14301 1 1 66 THR N N -1.808 9.430 5.112 1.00 . A A . 66 THR N 1 1
6 14302 1 1 66 THR O O -3.781 7.494 7.169 1.00 . A A . 66 THR O 1 1
6 14303 1 1 66 THR OG1 O -4.082 10.639 3.806 1.00 . A A . 66 THR OG1 1 1
6 14304 1 1 67 MET C C -1.965 5.101 6.935 1.00 . A A . 67 MET C 1 1
6 14305 1 1 67 MET CA C -2.853 5.334 5.710 1.00 . A A . 67 MET CA 1 1
6 14306 1 1 67 MET CB C -2.429 4.386 4.577 1.00 . A A . 67 MET CB 1 1
6 14307 1 1 67 MET CE C 1.330 2.977 3.568 1.00 . A A . 67 MET CE 1 1
6 14308 1 1 67 MET CG C -0.925 4.286 4.399 1.00 . A A . 67 MET CG 1 1
6 14309 1 1 67 MET H H -2.385 6.958 4.423 1.00 . A A . 67 MET H 1 1
6 14310 1 1 67 MET HA H -3.878 5.117 5.982 1.00 . A A . 67 MET HA 1 1
6 14311 1 1 67 MET HB2 H -2.810 3.398 4.786 1.00 . A A . 67 MET HB2 1 1
6 14312 1 1 67 MET HB3 H -2.856 4.739 3.650 1.00 . A A . 67 MET HB3 1 1
6 14313 1 1 67 MET HE1 H 1.486 2.645 4.583 1.00 . A A . 67 MET HE1 1 1
6 14314 1 1 67 MET HE2 H 1.751 3.968 3.446 1.00 . A A . 67 MET HE2 1 1
6 14315 1 1 67 MET HE3 H 1.815 2.294 2.887 1.00 . A A . 67 MET HE3 1 1
6 14316 1 1 67 MET HG2 H -0.557 5.242 4.058 1.00 . A A . 67 MET HG2 1 1
6 14317 1 1 67 MET HG3 H -0.481 4.055 5.356 1.00 . A A . 67 MET HG3 1 1
6 14318 1 1 67 MET N N -2.793 6.730 5.290 1.00 . A A . 67 MET N 1 1
6 14319 1 1 67 MET O O -2.317 4.325 7.824 1.00 . A A . 67 MET O 1 1
6 14320 1 1 67 MET SD S -0.424 3.031 3.215 1.00 . A A . 67 MET SD 1 1
6 14321 1 1 68 VAL C C -0.467 5.926 9.407 1.00 . A A . 68 VAL C 1 1
6 14322 1 1 68 VAL CA C 0.145 5.614 8.051 1.00 . A A . 68 VAL CA 1 1
6 14323 1 1 68 VAL CB C 1.406 6.481 7.834 1.00 . A A . 68 VAL CB 1 1
6 14324 1 1 68 VAL CG1 C 2.266 6.522 9.088 1.00 . A A . 68 VAL CG1 1 1
6 14325 1 1 68 VAL CG2 C 2.220 5.945 6.669 1.00 . A A . 68 VAL CG2 1 1
6 14326 1 1 68 VAL H H -0.635 6.441 6.266 1.00 . A A . 68 VAL H 1 1
6 14327 1 1 68 VAL HA H 0.450 4.578 8.046 1.00 . A A . 68 VAL HA 1 1
6 14328 1 1 68 VAL HB H 1.095 7.489 7.598 1.00 . A A . 68 VAL HB 1 1
6 14329 1 1 68 VAL HG11 H 3.146 7.118 8.902 1.00 . A A . 68 VAL HG11 1 1
6 14330 1 1 68 VAL HG12 H 2.562 5.517 9.356 1.00 . A A . 68 VAL HG12 1 1
6 14331 1 1 68 VAL HG13 H 1.700 6.957 9.898 1.00 . A A . 68 VAL HG13 1 1
6 14332 1 1 68 VAL HG21 H 1.645 6.026 5.758 1.00 . A A . 68 VAL HG21 1 1
6 14333 1 1 68 VAL HG22 H 2.466 4.909 6.849 1.00 . A A . 68 VAL HG22 1 1
6 14334 1 1 68 VAL HG23 H 3.129 6.518 6.573 1.00 . A A . 68 VAL HG23 1 1
6 14335 1 1 68 VAL N N -0.826 5.793 6.978 1.00 . A A . 68 VAL N 1 1
6 14336 1 1 68 VAL O O -0.554 5.048 10.256 1.00 . A A . 68 VAL O 1 1
6 14337 1 1 69 ASP C C -2.701 6.738 11.233 1.00 . A A . 69 ASP C 1 1
6 14338 1 1 69 ASP CA C -1.475 7.575 10.883 1.00 . A A . 69 ASP CA 1 1
6 14339 1 1 69 ASP CB C -1.840 9.060 10.868 1.00 . A A . 69 ASP CB 1 1
6 14340 1 1 69 ASP CG C -2.290 9.559 12.231 1.00 . A A . 69 ASP CG 1 1
6 14341 1 1 69 ASP H H -0.884 7.807 8.853 1.00 . A A . 69 ASP H 1 1
6 14342 1 1 69 ASP HA H -0.719 7.410 11.635 1.00 . A A . 69 ASP HA 1 1
6 14343 1 1 69 ASP HB2 H -0.976 9.632 10.561 1.00 . A A . 69 ASP HB2 1 1
6 14344 1 1 69 ASP HB3 H -2.642 9.220 10.163 1.00 . A A . 69 ASP HB3 1 1
6 14345 1 1 69 ASP N N -0.920 7.161 9.595 1.00 . A A . 69 ASP N 1 1
6 14346 1 1 69 ASP O O -2.909 6.371 12.395 1.00 . A A . 69 ASP O 1 1
6 14347 1 1 69 ASP OD1 O -1.422 9.945 13.045 1.00 . A A . 69 ASP OD1 1 1
6 14348 1 1 69 ASP OD2 O -3.511 9.570 12.494 1.00 . A A . 69 ASP OD2 1 1
6 14349 1 1 70 ALA C C -4.350 4.244 11.003 1.00 . A A . 70 ALA C 1 1
6 14350 1 1 70 ALA CA C -4.692 5.611 10.417 1.00 . A A . 70 ALA CA 1 1
6 14351 1 1 70 ALA CB C -5.444 5.456 9.110 1.00 . A A . 70 ALA CB 1 1
6 14352 1 1 70 ALA H H -3.271 6.718 9.310 1.00 . A A . 70 ALA H 1 1
6 14353 1 1 70 ALA HA H -5.333 6.136 11.112 1.00 . A A . 70 ALA HA 1 1
6 14354 1 1 70 ALA HB1 H -6.361 4.911 9.285 1.00 . A A . 70 ALA HB1 1 1
6 14355 1 1 70 ALA HB2 H -4.830 4.912 8.406 1.00 . A A . 70 ALA HB2 1 1
6 14356 1 1 70 ALA HB3 H -5.675 6.431 8.707 1.00 . A A . 70 ALA HB3 1 1
6 14357 1 1 70 ALA N N -3.497 6.413 10.219 1.00 . A A . 70 ALA N 1 1
6 14358 1 1 70 ALA O O -4.888 3.860 12.034 1.00 . A A . 70 ALA O 1 1
6 14359 1 1 71 PHE C C -2.203 2.286 12.094 1.00 . A A . 71 PHE C 1 1
6 14360 1 1 71 PHE CA C -3.054 2.190 10.831 1.00 . A A . 71 PHE CA 1 1
6 14361 1 1 71 PHE CB C -2.301 1.412 9.748 1.00 . A A . 71 PHE CB 1 1
6 14362 1 1 71 PHE CD1 C -4.402 0.436 8.782 1.00 . A A . 71 PHE CD1 1 1
6 14363 1 1 71 PHE CD2 C -2.725 1.230 7.284 1.00 . A A . 71 PHE CD2 1 1
6 14364 1 1 71 PHE CE1 C -5.194 0.074 7.709 1.00 . A A . 71 PHE CE1 1 1
6 14365 1 1 71 PHE CE2 C -3.512 0.869 6.208 1.00 . A A . 71 PHE CE2 1 1
6 14366 1 1 71 PHE CG C -3.159 1.017 8.581 1.00 . A A . 71 PHE CG 1 1
6 14367 1 1 71 PHE CZ C -4.748 0.291 6.422 1.00 . A A . 71 PHE CZ 1 1
6 14368 1 1 71 PHE H H -3.015 3.884 9.547 1.00 . A A . 71 PHE H 1 1
6 14369 1 1 71 PHE HA H -3.961 1.656 11.072 1.00 . A A . 71 PHE HA 1 1
6 14370 1 1 71 PHE HB2 H -1.494 2.023 9.372 1.00 . A A . 71 PHE HB2 1 1
6 14371 1 1 71 PHE HB3 H -1.892 0.511 10.180 1.00 . A A . 71 PHE HB3 1 1
6 14372 1 1 71 PHE HD1 H -4.752 0.265 9.788 1.00 . A A . 71 PHE HD1 1 1
6 14373 1 1 71 PHE HD2 H -1.759 1.680 7.116 1.00 . A A . 71 PHE HD2 1 1
6 14374 1 1 71 PHE HE1 H -6.161 -0.377 7.879 1.00 . A A . 71 PHE HE1 1 1
6 14375 1 1 71 PHE HE2 H -3.164 1.041 5.200 1.00 . A A . 71 PHE HE2 1 1
6 14376 1 1 71 PHE HZ H -5.363 0.008 5.580 1.00 . A A . 71 PHE HZ 1 1
6 14377 1 1 71 PHE N N -3.441 3.518 10.357 1.00 . A A . 71 PHE N 1 1
6 14378 1 1 71 PHE O O -2.271 1.413 12.967 1.00 . A A . 71 PHE O 1 1
6 14379 1 1 72 LYS C C -1.388 3.609 14.626 1.00 . A A . 72 LYS C 1 1
6 14380 1 1 72 LYS CA C -0.572 3.647 13.335 1.00 . A A . 72 LYS CA 1 1
6 14381 1 1 72 LYS CB C 0.078 5.025 13.144 1.00 . A A . 72 LYS CB 1 1
6 14382 1 1 72 LYS CD C 1.773 6.728 13.835 1.00 . A A . 72 LYS CD 1 1
6 14383 1 1 72 LYS CE C 2.736 7.205 14.915 1.00 . A A . 72 LYS CE 1 1
6 14384 1 1 72 LYS CG C 1.057 5.441 14.226 1.00 . A A . 72 LYS CG 1 1
6 14385 1 1 72 LYS H H -1.417 3.997 11.429 1.00 . A A . 72 LYS H 1 1
6 14386 1 1 72 LYS HA H 0.199 2.894 13.381 1.00 . A A . 72 LYS HA 1 1
6 14387 1 1 72 LYS HB2 H 0.606 5.027 12.202 1.00 . A A . 72 LYS HB2 1 1
6 14388 1 1 72 LYS HB3 H -0.705 5.769 13.099 1.00 . A A . 72 LYS HB3 1 1
6 14389 1 1 72 LYS HD2 H 2.329 6.555 12.926 1.00 . A A . 72 LYS HD2 1 1
6 14390 1 1 72 LYS HD3 H 1.033 7.497 13.663 1.00 . A A . 72 LYS HD3 1 1
6 14391 1 1 72 LYS HE2 H 3.415 6.400 15.150 1.00 . A A . 72 LYS HE2 1 1
6 14392 1 1 72 LYS HE3 H 3.295 8.045 14.533 1.00 . A A . 72 LYS HE3 1 1
6 14393 1 1 72 LYS HG2 H 0.518 5.601 15.148 1.00 . A A . 72 LYS HG2 1 1
6 14394 1 1 72 LYS HG3 H 1.788 4.659 14.361 1.00 . A A . 72 LYS HG3 1 1
6 14395 1 1 72 LYS HZ1 H 1.294 8.331 15.927 1.00 . A A . 72 LYS HZ1 1 1
6 14396 1 1 72 LYS HZ2 H 2.700 8.031 16.830 1.00 . A A . 72 LYS HZ2 1 1
6 14397 1 1 72 LYS HZ3 H 1.572 6.799 16.596 1.00 . A A . 72 LYS HZ3 1 1
6 14398 1 1 72 LYS N N -1.425 3.363 12.183 1.00 . A A . 72 LYS N 1 1
6 14399 1 1 72 LYS NZ N 2.027 7.619 16.154 1.00 . A A . 72 LYS NZ 1 1
6 14400 1 1 72 LYS O O -0.911 3.153 15.667 1.00 . A A . 72 LYS O 1 1
6 14401 1 1 73 GLY C C -4.781 3.254 15.415 1.00 . A A . 73 GLY C 1 1
6 14402 1 1 73 GLY CA C -3.509 4.031 15.690 1.00 . A A . 73 GLY CA 1 1
6 14403 1 1 73 GLY H H -2.945 4.455 13.696 1.00 . A A . 73 GLY H 1 1
6 14404 1 1 73 GLY HA2 H -2.988 3.567 16.515 1.00 . A A . 73 GLY HA2 1 1
6 14405 1 1 73 GLY HA3 H -3.771 5.040 15.968 1.00 . A A . 73 GLY HA3 1 1
6 14406 1 1 73 GLY N N -2.627 4.074 14.545 1.00 . A A . 73 GLY N 1 1
6 14407 1 1 73 GLY O O -5.869 3.704 15.768 1.00 . A A . 73 GLY O 1 1
6 14408 1 1 74 ASN C C -5.446 -0.229 14.489 1.00 . A A . 74 ASN C 1 1
6 14409 1 1 74 ASN CA C -5.813 1.250 14.498 1.00 . A A . 74 ASN CA 1 1
6 14410 1 1 74 ASN CB C -6.469 1.626 13.167 1.00 . A A . 74 ASN CB 1 1
6 14411 1 1 74 ASN CG C -7.690 0.777 12.854 1.00 . A A . 74 ASN CG 1 1
6 14412 1 1 74 ASN H H -3.761 1.807 14.473 1.00 . A A . 74 ASN H 1 1
6 14413 1 1 74 ASN HA H -6.526 1.417 15.292 1.00 . A A . 74 ASN HA 1 1
6 14414 1 1 74 ASN HB2 H -6.776 2.659 13.205 1.00 . A A . 74 ASN HB2 1 1
6 14415 1 1 74 ASN HB3 H -5.750 1.498 12.372 1.00 . A A . 74 ASN HB3 1 1
6 14416 1 1 74 ASN HD21 H -7.362 0.976 10.907 1.00 . A A . 74 ASN HD21 1 1
6 14417 1 1 74 ASN HD22 H -8.738 0.026 11.344 1.00 . A A . 74 ASN HD22 1 1
6 14418 1 1 74 ASN N N -4.651 2.095 14.772 1.00 . A A . 74 ASN N 1 1
6 14419 1 1 74 ASN ND2 N -7.955 0.573 11.573 1.00 . A A . 74 ASN ND2 1 1
6 14420 1 1 74 ASN O O -5.899 -0.983 15.348 1.00 . A A . 74 ASN O 1 1
6 14421 1 1 74 ASN OD1 O -8.387 0.309 13.751 1.00 . A A . 74 ASN OD1 1 1
6 14422 1 1 75 LEU C C -3.570 -2.616 14.562 1.00 . A A . 75 LEU C 1 1
6 14423 1 1 75 LEU CA C -4.326 -2.070 13.358 1.00 . A A . 75 LEU CA 1 1
6 14424 1 1 75 LEU CB C -3.545 -2.347 12.066 1.00 . A A . 75 LEU CB 1 1
6 14425 1 1 75 LEU CD1 C -4.641 -4.591 11.815 1.00 . A A . 75 LEU CD1 1 1
6 14426 1 1 75 LEU CD2 C -2.661 -4.045 10.420 1.00 . A A . 75 LEU CD2 1 1
6 14427 1 1 75 LEU CG C -3.323 -3.840 11.772 1.00 . A A . 75 LEU CG 1 1
6 14428 1 1 75 LEU H H -4.201 0.008 12.929 1.00 . A A . 75 LEU H 1 1
6 14429 1 1 75 LEU HA H -5.275 -2.582 13.300 1.00 . A A . 75 LEU HA 1 1
6 14430 1 1 75 LEU HB2 H -4.089 -1.912 11.239 1.00 . A A . 75 LEU HB2 1 1
6 14431 1 1 75 LEU HB3 H -2.581 -1.870 12.139 1.00 . A A . 75 LEU HB3 1 1
6 14432 1 1 75 LEU HD11 H -5.304 -4.197 11.059 1.00 . A A . 75 LEU HD11 1 1
6 14433 1 1 75 LEU HD12 H -5.092 -4.469 12.787 1.00 . A A . 75 LEU HD12 1 1
6 14434 1 1 75 LEU HD13 H -4.465 -5.640 11.628 1.00 . A A . 75 LEU HD13 1 1
6 14435 1 1 75 LEU HD21 H -2.622 -5.102 10.197 1.00 . A A . 75 LEU HD21 1 1
6 14436 1 1 75 LEU HD22 H -1.659 -3.646 10.447 1.00 . A A . 75 LEU HD22 1 1
6 14437 1 1 75 LEU HD23 H -3.234 -3.538 9.657 1.00 . A A . 75 LEU HD23 1 1
6 14438 1 1 75 LEU HG H -2.676 -4.257 12.531 1.00 . A A . 75 LEU HG 1 1
6 14439 1 1 75 LEU N N -4.620 -0.647 13.525 1.00 . A A . 75 LEU N 1 1
6 14440 1 1 75 LEU O O -3.836 -3.730 15.015 1.00 . A A . 75 LEU O 1 1
6 14441 1 1 76 GLU C C -2.915 -2.070 17.481 1.00 . A A . 76 GLU C 1 1
6 14442 1 1 76 GLU CA C -1.958 -2.224 16.310 1.00 . A A . 76 GLU CA 1 1
6 14443 1 1 76 GLU CB C -0.706 -1.386 16.568 1.00 . A A . 76 GLU CB 1 1
6 14444 1 1 76 GLU CD C 1.077 -0.905 18.305 1.00 . A A . 76 GLU CD 1 1
6 14445 1 1 76 GLU CG C 0.130 -1.929 17.718 1.00 . A A . 76 GLU CG 1 1
6 14446 1 1 76 GLU H H -2.400 -0.992 14.649 1.00 . A A . 76 GLU H 1 1
6 14447 1 1 76 GLU HA H -1.679 -3.265 16.220 1.00 . A A . 76 GLU HA 1 1
6 14448 1 1 76 GLU HB2 H -0.098 -1.374 15.675 1.00 . A A . 76 GLU HB2 1 1
6 14449 1 1 76 GLU HB3 H -1.002 -0.378 16.811 1.00 . A A . 76 GLU HB3 1 1
6 14450 1 1 76 GLU HG2 H -0.534 -2.265 18.499 1.00 . A A . 76 GLU HG2 1 1
6 14451 1 1 76 GLU HG3 H 0.709 -2.767 17.358 1.00 . A A . 76 GLU HG3 1 1
6 14452 1 1 76 GLU N N -2.635 -1.835 15.088 1.00 . A A . 76 GLU N 1 1
6 14453 1 1 76 GLU O O -3.182 -0.954 17.935 1.00 . A A . 76 GLU O 1 1
6 14454 1 1 76 GLU OE1 O 2.110 -0.606 17.679 1.00 . A A . 76 GLU OE1 1 1
6 14455 1 1 76 GLU OE2 O 0.800 -0.399 19.415 1.00 . A A . 76 GLU OE2 1 1
6 14456 1 1 77 HIS C C -3.532 -3.208 20.368 1.00 . A A . 77 HIS C 1 1
6 14457 1 1 77 HIS CA C -4.349 -3.184 19.082 1.00 . A A . 77 HIS CA 1 1
6 14458 1 1 77 HIS CB C -5.316 -4.375 19.026 1.00 . A A . 77 HIS CB 1 1
6 14459 1 1 77 HIS CD2 C -6.216 -4.965 16.662 1.00 . A A . 77 HIS CD2 1 1
6 14460 1 1 77 HIS CE1 C -8.027 -3.740 16.690 1.00 . A A . 77 HIS CE1 1 1
6 14461 1 1 77 HIS CG C -6.258 -4.333 17.859 1.00 . A A . 77 HIS CG 1 1
6 14462 1 1 77 HIS H H -3.246 -4.032 17.488 1.00 . A A . 77 HIS H 1 1
6 14463 1 1 77 HIS HA H -4.918 -2.266 19.055 1.00 . A A . 77 HIS HA 1 1
6 14464 1 1 77 HIS HB2 H -4.749 -5.292 18.959 1.00 . A A . 77 HIS HB2 1 1
6 14465 1 1 77 HIS HB3 H -5.909 -4.390 19.929 1.00 . A A . 77 HIS HB3 1 1
6 14466 1 1 77 HIS HD1 H -7.722 -2.978 18.572 1.00 . A A . 77 HIS HD1 1 1
6 14467 1 1 77 HIS HD2 H -5.443 -5.642 16.323 1.00 . A A . 77 HIS HD2 1 1
6 14468 1 1 77 HIS HE1 H -8.952 -3.266 16.398 1.00 . A A . 77 HIS HE1 1 1
6 14469 1 1 77 HIS HE2 H -7.644 -4.999 15.118 1.00 . A A . 77 HIS HE2 1 1
6 14470 1 1 77 HIS N N -3.457 -3.186 17.936 1.00 . A A . 77 HIS N 1 1
6 14471 1 1 77 HIS ND1 N -7.408 -3.572 17.842 1.00 . A A . 77 HIS ND1 1 1
6 14472 1 1 77 HIS NE2 N -7.325 -4.579 15.957 1.00 . A A . 77 HIS NE2 1 1
6 14473 1 1 77 HIS O O -2.300 -3.139 20.323 1.00 . A A . 77 HIS O 1 1
6 14474 1 1 78 HIS C C -2.824 -4.608 23.069 1.00 . A A . 78 HIS C 1 1
6 14475 1 1 78 HIS CA C -3.522 -3.283 22.794 1.00 . A A . 78 HIS CA 1 1
6 14476 1 1 78 HIS CB C -4.494 -2.954 23.931 1.00 . A A . 78 HIS CB 1 1
6 14477 1 1 78 HIS CD2 C -4.399 -0.378 23.643 1.00 . A A . 78 HIS CD2 1 1
6 14478 1 1 78 HIS CE1 C -6.516 0.066 23.987 1.00 . A A . 78 HIS CE1 1 1
6 14479 1 1 78 HIS CG C -5.027 -1.554 23.882 1.00 . A A . 78 HIS CG 1 1
6 14480 1 1 78 HIS H H -5.185 -3.391 21.481 1.00 . A A . 78 HIS H 1 1
6 14481 1 1 78 HIS HA H -2.772 -2.508 22.750 1.00 . A A . 78 HIS HA 1 1
6 14482 1 1 78 HIS HB2 H -5.332 -3.631 23.883 1.00 . A A . 78 HIS HB2 1 1
6 14483 1 1 78 HIS HB3 H -3.984 -3.084 24.876 1.00 . A A . 78 HIS HB3 1 1
6 14484 1 1 78 HIS HD1 H -7.072 -1.881 24.313 1.00 . A A . 78 HIS HD1 1 1
6 14485 1 1 78 HIS HD2 H -3.348 -0.244 23.435 1.00 . A A . 78 HIS HD2 1 1
6 14486 1 1 78 HIS HE1 H -7.449 0.598 24.100 1.00 . A A . 78 HIS HE1 1 1
6 14487 1 1 78 HIS HE2 H -5.200 1.567 23.507 1.00 . A A . 78 HIS HE2 1 1
6 14488 1 1 78 HIS N N -4.203 -3.302 21.506 1.00 . A A . 78 HIS N 1 1
6 14489 1 1 78 HIS ND1 N -6.353 -1.239 24.097 1.00 . A A . 78 HIS ND1 1 1
6 14490 1 1 78 HIS NE2 N -5.347 0.611 23.714 1.00 . A A . 78 HIS NE2 1 1
6 14491 1 1 78 HIS O O -3.246 -5.387 23.924 1.00 . A A . 78 HIS O 1 1
6 14492 1 1 79 HIS C C -0.166 -5.862 23.826 1.00 . A A . 79 HIS C 1 1
6 14493 1 1 79 HIS CA C -0.935 -6.032 22.524 1.00 . A A . 79 HIS CA 1 1
6 14494 1 1 79 HIS CB C 0.018 -6.262 21.334 1.00 . A A . 79 HIS CB 1 1
6 14495 1 1 79 HIS CD2 C 0.885 -3.853 20.878 1.00 . A A . 79 HIS CD2 1 1
6 14496 1 1 79 HIS CE1 C 3.029 -4.283 20.859 1.00 . A A . 79 HIS CE1 1 1
6 14497 1 1 79 HIS CG C 1.035 -5.178 21.110 1.00 . A A . 79 HIS CG 1 1
6 14498 1 1 79 HIS H H -1.559 -4.252 21.573 1.00 . A A . 79 HIS H 1 1
6 14499 1 1 79 HIS HA H -1.587 -6.889 22.621 1.00 . A A . 79 HIS HA 1 1
6 14500 1 1 79 HIS HB2 H 0.559 -7.182 21.496 1.00 . A A . 79 HIS HB2 1 1
6 14501 1 1 79 HIS HB3 H -0.569 -6.356 20.431 1.00 . A A . 79 HIS HB3 1 1
6 14502 1 1 79 HIS HD1 H 2.826 -6.290 21.213 1.00 . A A . 79 HIS HD1 1 1
6 14503 1 1 79 HIS HD2 H -0.051 -3.315 20.820 1.00 . A A . 79 HIS HD2 1 1
6 14504 1 1 79 HIS HE1 H 4.101 -4.167 20.790 1.00 . A A . 79 HIS HE1 1 1
6 14505 1 1 79 HIS HE2 H 2.352 -2.356 20.770 1.00 . A A . 79 HIS HE2 1 1
6 14506 1 1 79 HIS N N -1.771 -4.866 22.308 1.00 . A A . 79 HIS N 1 1
6 14507 1 1 79 HIS ND1 N 2.390 -5.413 21.089 1.00 . A A . 79 HIS ND1 1 1
6 14508 1 1 79 HIS NE2 N 2.140 -3.319 20.726 1.00 . A A . 79 HIS NE2 1 1
6 14509 1 1 79 HIS O O 0.530 -4.867 24.023 1.00 . A A . 79 HIS O 1 1
6 14510 1 1 80 HIS C C 0.861 -8.036 26.486 1.00 . A A . 80 HIS C 1 1
6 14511 1 1 80 HIS CA C 0.257 -6.709 26.052 1.00 . A A . 80 HIS CA 1 1
6 14512 1 1 80 HIS CB C -0.804 -6.235 27.059 1.00 . A A . 80 HIS CB 1 1
6 14513 1 1 80 HIS CD2 C -2.879 -7.631 26.345 1.00 . A A . 80 HIS CD2 1 1
6 14514 1 1 80 HIS CE1 C -3.370 -8.500 28.294 1.00 . A A . 80 HIS CE1 1 1
6 14515 1 1 80 HIS CG C -1.967 -7.171 27.235 1.00 . A A . 80 HIS CG 1 1
6 14516 1 1 80 HIS H H -0.799 -7.638 24.468 1.00 . A A . 80 HIS H 1 1
6 14517 1 1 80 HIS HA H 1.045 -5.972 26.007 1.00 . A A . 80 HIS HA 1 1
6 14518 1 1 80 HIS HB2 H -0.338 -6.107 28.023 1.00 . A A . 80 HIS HB2 1 1
6 14519 1 1 80 HIS HB3 H -1.194 -5.282 26.728 1.00 . A A . 80 HIS HB3 1 1
6 14520 1 1 80 HIS HD1 H -1.845 -7.574 29.309 1.00 . A A . 80 HIS HD1 1 1
6 14521 1 1 80 HIS HD2 H -2.925 -7.386 25.294 1.00 . A A . 80 HIS HD2 1 1
6 14522 1 1 80 HIS HE1 H -3.858 -9.069 29.072 1.00 . A A . 80 HIS HE1 1 1
6 14523 1 1 80 HIS HE2 H -4.409 -9.052 26.612 1.00 . A A . 80 HIS HE2 1 1
6 14524 1 1 80 HIS N N -0.313 -6.822 24.718 1.00 . A A . 80 HIS N 1 1
6 14525 1 1 80 HIS ND1 N -2.307 -7.732 28.448 1.00 . A A . 80 HIS ND1 1 1
6 14526 1 1 80 HIS NE2 N -3.738 -8.454 27.029 1.00 . A A . 80 HIS NE2 1 1
6 14527 1 1 80 HIS O O 0.516 -9.085 25.933 1.00 . A A . 80 HIS O 1 1
6 14528 1 1 81 HIS C C 3.551 -9.527 26.935 1.00 . A A . 81 HIS C 1 1
6 14529 1 1 81 HIS CA C 2.496 -9.130 27.958 1.00 . A A . 81 HIS CA 1 1
6 14530 1 1 81 HIS CB C 1.564 -10.308 28.287 1.00 . A A . 81 HIS CB 1 1
6 14531 1 1 81 HIS CD2 C 2.466 -12.737 28.446 1.00 . A A . 81 HIS CD2 1 1
6 14532 1 1 81 HIS CE1 C 3.366 -12.610 30.438 1.00 . A A . 81 HIS CE1 1 1
6 14533 1 1 81 HIS CG C 2.260 -11.481 28.907 1.00 . A A . 81 HIS CG 1 1
6 14534 1 1 81 HIS H H 1.937 -7.091 27.880 1.00 . A A . 81 HIS H 1 1
6 14535 1 1 81 HIS HA H 3.004 -8.828 28.863 1.00 . A A . 81 HIS HA 1 1
6 14536 1 1 81 HIS HB2 H 0.804 -9.975 28.977 1.00 . A A . 81 HIS HB2 1 1
6 14537 1 1 81 HIS HB3 H 1.091 -10.647 27.377 1.00 . A A . 81 HIS HB3 1 1
6 14538 1 1 81 HIS HD1 H 2.858 -10.646 30.750 1.00 . A A . 81 HIS HD1 1 1
6 14539 1 1 81 HIS HD2 H 2.145 -13.129 27.490 1.00 . A A . 81 HIS HD2 1 1
6 14540 1 1 81 HIS HE1 H 3.884 -12.866 31.350 1.00 . A A . 81 HIS HE1 1 1
6 14541 1 1 81 HIS HE2 H 3.250 -14.407 29.458 1.00 . A A . 81 HIS HE2 1 1
6 14542 1 1 81 HIS N N 1.753 -7.969 27.473 1.00 . A A . 81 HIS N 1 1
6 14543 1 1 81 HIS ND1 N 2.836 -11.435 30.155 1.00 . A A . 81 HIS ND1 1 1
6 14544 1 1 81 HIS NE2 N 3.154 -13.422 29.418 1.00 . A A . 81 HIS NE2 1 1
6 14545 1 1 81 HIS O O 3.318 -10.365 26.064 1.00 . A A . 81 HIS O 1 1
6 14546 1 1 82 HIS C C 7.119 -8.769 26.761 1.00 . A A . 82 HIS C 1 1
6 14547 1 1 82 HIS CA C 5.787 -9.077 26.088 1.00 . A A . 82 HIS CA 1 1
6 14548 1 1 82 HIS CB C 5.564 -8.170 24.868 1.00 . A A . 82 HIS CB 1 1
6 14549 1 1 82 HIS CD2 C 7.703 -7.407 23.613 1.00 . A A . 82 HIS CD2 1 1
6 14550 1 1 82 HIS CE1 C 7.767 -8.982 22.098 1.00 . A A . 82 HIS CE1 1 1
6 14551 1 1 82 HIS CG C 6.651 -8.230 23.837 1.00 . A A . 82 HIS CG 1 1
6 14552 1 1 82 HIS H H 4.851 -8.289 27.806 1.00 . A A . 82 HIS H 1 1
6 14553 1 1 82 HIS HA H 5.783 -10.110 25.771 1.00 . A A . 82 HIS HA 1 1
6 14554 1 1 82 HIS HB2 H 4.640 -8.453 24.386 1.00 . A A . 82 HIS HB2 1 1
6 14555 1 1 82 HIS HB3 H 5.484 -7.146 25.206 1.00 . A A . 82 HIS HB3 1 1
6 14556 1 1 82 HIS HD1 H 6.102 -9.968 22.772 1.00 . A A . 82 HIS HD1 1 1
6 14557 1 1 82 HIS HD2 H 7.962 -6.531 24.189 1.00 . A A . 82 HIS HD2 1 1
6 14558 1 1 82 HIS HE1 H 8.072 -9.587 21.257 1.00 . A A . 82 HIS HE1 1 1
6 14559 1 1 82 HIS HE2 H 9.028 -7.374 21.989 1.00 . A A . 82 HIS HE2 1 1
6 14560 1 1 82 HIS N N 4.708 -8.895 27.044 1.00 . A A . 82 HIS N 1 1
6 14561 1 1 82 HIS ND1 N 6.722 -9.206 22.870 1.00 . A A . 82 HIS ND1 1 1
6 14562 1 1 82 HIS NE2 N 8.380 -7.894 22.525 1.00 . A A . 82 HIS NE2 1 1
6 14563 1 1 82 HIS O O 7.745 -9.705 27.301 1.00 . A A . 82 HIS O 1 1
6 14564 1 1 82 HIS OXT O 7.520 -7.589 26.772 1.00 . A A . 82 HIS OXT 1 1
6 14565 2 1 1 MET C C -12.166 -11.382 -14.640 1.00 . B B . 1 MET C 1 1
6 14566 2 1 1 MET CA C -12.637 -9.978 -14.299 1.00 . B B . 1 MET CA 1 1
6 14567 2 1 1 MET CB C -11.834 -8.945 -15.107 1.00 . B B . 1 MET CB 1 1
6 14568 2 1 1 MET CE C -8.330 -8.216 -12.939 1.00 . B B . 1 MET CE 1 1
6 14569 2 1 1 MET CG C -10.362 -8.857 -14.718 1.00 . B B . 1 MET CG 1 1
6 14570 2 1 1 MET H1 H -12.775 -8.763 -12.608 1.00 . B B . 1 MET H1 1 1
6 14571 2 1 1 MET H2 H -11.510 -9.887 -12.549 1.00 . B B . 1 MET H2 1 1
6 14572 2 1 1 MET H3 H -13.104 -10.397 -12.312 1.00 . B B . 1 MET H3 1 1
6 14573 2 1 1 MET HA H -13.684 -9.893 -14.559 1.00 . B B . 1 MET HA 1 1
6 14574 2 1 1 MET HB2 H -11.889 -9.204 -16.154 1.00 . B B . 1 MET HB2 1 1
6 14575 2 1 1 MET HB3 H -12.279 -7.971 -14.965 1.00 . B B . 1 MET HB3 1 1
6 14576 2 1 1 MET HE1 H -8.022 -7.776 -12.002 1.00 . B B . 1 MET HE1 1 1
6 14577 2 1 1 MET HE2 H -7.840 -7.706 -13.755 1.00 . B B . 1 MET HE2 1 1
6 14578 2 1 1 MET HE3 H -8.059 -9.261 -12.951 1.00 . B B . 1 MET HE3 1 1
6 14579 2 1 1 MET HG2 H -9.955 -9.856 -14.676 1.00 . B B . 1 MET HG2 1 1
6 14580 2 1 1 MET HG3 H -9.840 -8.289 -15.474 1.00 . B B . 1 MET HG3 1 1
6 14581 2 1 1 MET N N -12.500 -9.735 -12.844 1.00 . B B . 1 MET N 1 1
6 14582 2 1 1 MET O O -11.472 -12.010 -13.853 1.00 . B B . 1 MET O 1 1
6 14583 2 1 1 MET SD S -10.108 -8.060 -13.119 1.00 . B B . 1 MET SD 1 1
6 14584 2 1 2 LYS C C -10.706 -13.209 -16.747 1.00 . B B . 2 LYS C 1 1
6 14585 2 1 2 LYS CA C -12.144 -13.217 -16.233 1.00 . B B . 2 LYS CA 1 1
6 14586 2 1 2 LYS CB C -13.107 -13.745 -17.301 1.00 . B B . 2 LYS CB 1 1
6 14587 2 1 2 LYS CD C -13.996 -15.743 -18.541 1.00 . B B . 2 LYS CD 1 1
6 14588 2 1 2 LYS CE C -13.783 -17.214 -18.853 1.00 . B B . 2 LYS CE 1 1
6 14589 2 1 2 LYS CG C -12.905 -15.214 -17.629 1.00 . B B . 2 LYS CG 1 1
6 14590 2 1 2 LYS H H -13.098 -11.326 -16.415 1.00 . B B . 2 LYS H 1 1
6 14591 2 1 2 LYS HA H -12.196 -13.860 -15.365 1.00 . B B . 2 LYS HA 1 1
6 14592 2 1 2 LYS HB2 H -14.120 -13.612 -16.952 1.00 . B B . 2 LYS HB2 1 1
6 14593 2 1 2 LYS HB3 H -12.969 -13.173 -18.207 1.00 . B B . 2 LYS HB3 1 1
6 14594 2 1 2 LYS HD2 H -14.953 -15.622 -18.051 1.00 . B B . 2 LYS HD2 1 1
6 14595 2 1 2 LYS HD3 H -13.988 -15.183 -19.462 1.00 . B B . 2 LYS HD3 1 1
6 14596 2 1 2 LYS HE2 H -12.850 -17.324 -19.383 1.00 . B B . 2 LYS HE2 1 1
6 14597 2 1 2 LYS HE3 H -13.736 -17.761 -17.923 1.00 . B B . 2 LYS HE3 1 1
6 14598 2 1 2 LYS HG2 H -11.952 -15.336 -18.120 1.00 . B B . 2 LYS HG2 1 1
6 14599 2 1 2 LYS HG3 H -12.911 -15.780 -16.709 1.00 . B B . 2 LYS HG3 1 1
6 14600 2 1 2 LYS HZ1 H -14.665 -18.755 -19.955 1.00 . B B . 2 LYS HZ1 1 1
6 14601 2 1 2 LYS HZ2 H -14.996 -17.205 -20.554 1.00 . B B . 2 LYS HZ2 1 1
6 14602 2 1 2 LYS HZ3 H -15.782 -17.759 -19.158 1.00 . B B . 2 LYS HZ3 1 1
6 14603 2 1 2 LYS N N -12.539 -11.875 -15.814 1.00 . B B . 2 LYS N 1 1
6 14604 2 1 2 LYS NZ N -14.880 -17.771 -19.687 1.00 . B B . 2 LYS NZ 1 1
6 14605 2 1 2 LYS O O -10.109 -14.252 -17.015 1.00 . B B . 2 LYS O 1 1
6 14606 2 1 3 LYS C C -7.899 -11.936 -16.017 1.00 . B B . 3 LYS C 1 1
6 14607 2 1 3 LYS CA C -8.771 -11.842 -17.262 1.00 . B B . 3 LYS CA 1 1
6 14608 2 1 3 LYS CB C -8.557 -10.497 -17.980 1.00 . B B . 3 LYS CB 1 1
6 14609 2 1 3 LYS CD C -10.696 -10.416 -19.330 1.00 . B B . 3 LYS CD 1 1
6 14610 2 1 3 LYS CE C -11.307 -10.580 -20.713 1.00 . B B . 3 LYS CE 1 1
6 14611 2 1 3 LYS CG C -9.175 -10.424 -19.377 1.00 . B B . 3 LYS CG 1 1
6 14612 2 1 3 LYS H H -10.705 -11.225 -16.707 1.00 . B B . 3 LYS H 1 1
6 14613 2 1 3 LYS HA H -8.509 -12.648 -17.932 1.00 . B B . 3 LYS HA 1 1
6 14614 2 1 3 LYS HB2 H -8.993 -9.714 -17.380 1.00 . B B . 3 LYS HB2 1 1
6 14615 2 1 3 LYS HB3 H -7.496 -10.318 -18.072 1.00 . B B . 3 LYS HB3 1 1
6 14616 2 1 3 LYS HD2 H -11.033 -11.227 -18.702 1.00 . B B . 3 LYS HD2 1 1
6 14617 2 1 3 LYS HD3 H -11.026 -9.475 -18.912 1.00 . B B . 3 LYS HD3 1 1
6 14618 2 1 3 LYS HE2 H -10.901 -11.472 -21.166 1.00 . B B . 3 LYS HE2 1 1
6 14619 2 1 3 LYS HE3 H -12.378 -10.685 -20.610 1.00 . B B . 3 LYS HE3 1 1
6 14620 2 1 3 LYS HG2 H -8.839 -9.519 -19.860 1.00 . B B . 3 LYS HG2 1 1
6 14621 2 1 3 LYS HG3 H -8.847 -11.280 -19.948 1.00 . B B . 3 LYS HG3 1 1
6 14622 2 1 3 LYS HZ1 H -9.995 -9.351 -21.788 1.00 . B B . 3 LYS HZ1 1 1
6 14623 2 1 3 LYS HZ2 H -11.339 -8.535 -21.143 1.00 . B B . 3 LYS HZ2 1 1
6 14624 2 1 3 LYS HZ3 H -11.523 -9.529 -22.502 1.00 . B B . 3 LYS HZ3 1 1
6 14625 2 1 3 LYS N N -10.160 -12.013 -16.881 1.00 . B B . 3 LYS N 1 1
6 14626 2 1 3 LYS NZ N -11.018 -9.420 -21.596 1.00 . B B . 3 LYS NZ 1 1
6 14627 2 1 3 LYS O O -8.139 -11.231 -15.033 1.00 . B B . 3 LYS O 1 1
6 14628 2 1 4 MET C C -6.826 -13.878 -13.848 1.00 . B B . 4 MET C 1 1
6 14629 2 1 4 MET CA C -6.044 -13.129 -14.931 1.00 . B B . 4 MET CA 1 1
6 14630 2 1 4 MET CB C -5.386 -11.867 -14.369 1.00 . B B . 4 MET CB 1 1
6 14631 2 1 4 MET CE C -4.716 -8.763 -14.152 1.00 . B B . 4 MET CE 1 1
6 14632 2 1 4 MET CG C -4.342 -11.263 -15.298 1.00 . B B . 4 MET CG 1 1
6 14633 2 1 4 MET H H -6.716 -13.256 -16.923 1.00 . B B . 4 MET H 1 1
6 14634 2 1 4 MET HA H -5.265 -13.786 -15.292 1.00 . B B . 4 MET HA 1 1
6 14635 2 1 4 MET HB2 H -6.154 -11.129 -14.199 1.00 . B B . 4 MET HB2 1 1
6 14636 2 1 4 MET HB3 H -4.910 -12.107 -13.432 1.00 . B B . 4 MET HB3 1 1
6 14637 2 1 4 MET HE1 H -5.417 -9.219 -13.468 1.00 . B B . 4 MET HE1 1 1
6 14638 2 1 4 MET HE2 H -5.227 -8.486 -15.061 1.00 . B B . 4 MET HE2 1 1
6 14639 2 1 4 MET HE3 H -4.291 -7.881 -13.696 1.00 . B B . 4 MET HE3 1 1
6 14640 2 1 4 MET HG2 H -3.652 -12.039 -15.591 1.00 . B B . 4 MET HG2 1 1
6 14641 2 1 4 MET HG3 H -4.841 -10.877 -16.176 1.00 . B B . 4 MET HG3 1 1
6 14642 2 1 4 MET N N -6.896 -12.812 -16.074 1.00 . B B . 4 MET N 1 1
6 14643 2 1 4 MET O O -7.945 -14.339 -14.082 1.00 . B B . 4 MET O 1 1
6 14644 2 1 4 MET SD S -3.407 -9.927 -14.529 1.00 . B B . 4 MET SD 1 1
6 14645 2 1 5 ALA C C -7.810 -14.088 -10.750 1.00 . B B . 5 ALA C 1 1
6 14646 2 1 5 ALA CA C -6.793 -14.842 -11.605 1.00 . B B . 5 ALA CA 1 1
6 14647 2 1 5 ALA CB C -5.681 -15.401 -10.731 1.00 . B B . 5 ALA CB 1 1
6 14648 2 1 5 ALA H H -5.388 -13.540 -12.502 1.00 . B B . 5 ALA H 1 1
6 14649 2 1 5 ALA HA H -7.292 -15.677 -12.075 1.00 . B B . 5 ALA HA 1 1
6 14650 2 1 5 ALA HB1 H -6.097 -16.112 -10.032 1.00 . B B . 5 ALA HB1 1 1
6 14651 2 1 5 ALA HB2 H -5.209 -14.595 -10.189 1.00 . B B . 5 ALA HB2 1 1
6 14652 2 1 5 ALA HB3 H -4.947 -15.895 -11.352 1.00 . B B . 5 ALA HB3 1 1
6 14653 2 1 5 ALA N N -6.227 -14.010 -12.667 1.00 . B B . 5 ALA N 1 1
6 14654 2 1 5 ALA O O -8.609 -14.705 -10.040 1.00 . B B . 5 ALA O 1 1
6 14655 2 1 6 GLU C C -10.104 -11.974 -10.737 1.00 . B B . 6 GLU C 1 1
6 14656 2 1 6 GLU CA C -8.738 -11.955 -10.054 1.00 . B B . 6 GLU CA 1 1
6 14657 2 1 6 GLU CB C -8.248 -10.515 -9.873 1.00 . B B . 6 GLU CB 1 1
6 14658 2 1 6 GLU CD C -5.788 -10.646 -9.216 1.00 . B B . 6 GLU CD 1 1
6 14659 2 1 6 GLU CG C -7.211 -10.348 -8.774 1.00 . B B . 6 GLU CG 1 1
6 14660 2 1 6 GLU H H -7.103 -12.318 -11.353 1.00 . B B . 6 GLU H 1 1
6 14661 2 1 6 GLU HA H -8.842 -12.408 -9.079 1.00 . B B . 6 GLU HA 1 1
6 14662 2 1 6 GLU HB2 H -7.812 -10.177 -10.802 1.00 . B B . 6 GLU HB2 1 1
6 14663 2 1 6 GLU HB3 H -9.094 -9.887 -9.636 1.00 . B B . 6 GLU HB3 1 1
6 14664 2 1 6 GLU HG2 H -7.252 -9.333 -8.419 1.00 . B B . 6 GLU HG2 1 1
6 14665 2 1 6 GLU HG3 H -7.465 -11.016 -7.964 1.00 . B B . 6 GLU HG3 1 1
6 14666 2 1 6 GLU N N -7.779 -12.761 -10.803 1.00 . B B . 6 GLU N 1 1
6 14667 2 1 6 GLU O O -10.502 -11.018 -11.409 1.00 . B B . 6 GLU O 1 1
6 14668 2 1 6 GLU OE1 O -5.410 -11.835 -9.285 1.00 . B B . 6 GLU OE1 1 1
6 14669 2 1 6 GLU OE2 O -5.023 -9.688 -9.458 1.00 . B B . 6 GLU OE2 1 1
6 14670 2 1 7 PHE C C -13.209 -12.519 -10.623 1.00 . B B . 7 PHE C 1 1
6 14671 2 1 7 PHE CA C -12.070 -13.337 -11.231 1.00 . B B . 7 PHE CA 1 1
6 14672 2 1 7 PHE CB C -12.390 -14.833 -11.183 1.00 . B B . 7 PHE CB 1 1
6 14673 2 1 7 PHE CD1 C -13.356 -15.275 -13.452 1.00 . B B . 7 PHE CD1 1 1
6 14674 2 1 7 PHE CD2 C -14.746 -15.618 -11.547 1.00 . B B . 7 PHE CD2 1 1
6 14675 2 1 7 PHE CE1 C -14.390 -15.666 -14.283 1.00 . B B . 7 PHE CE1 1 1
6 14676 2 1 7 PHE CE2 C -15.785 -16.008 -12.372 1.00 . B B . 7 PHE CE2 1 1
6 14677 2 1 7 PHE CG C -13.522 -15.246 -12.078 1.00 . B B . 7 PHE CG 1 1
6 14678 2 1 7 PHE CZ C -15.606 -16.033 -13.741 1.00 . B B . 7 PHE CZ 1 1
6 14679 2 1 7 PHE H H -10.444 -13.769 -9.958 1.00 . B B . 7 PHE H 1 1
6 14680 2 1 7 PHE HA H -11.951 -13.044 -12.262 1.00 . B B . 7 PHE HA 1 1
6 14681 2 1 7 PHE HB2 H -11.514 -15.387 -11.484 1.00 . B B . 7 PHE HB2 1 1
6 14682 2 1 7 PHE HB3 H -12.649 -15.104 -10.170 1.00 . B B . 7 PHE HB3 1 1
6 14683 2 1 7 PHE HD1 H -12.406 -14.986 -13.875 1.00 . B B . 7 PHE HD1 1 1
6 14684 2 1 7 PHE HD2 H -14.885 -15.598 -10.478 1.00 . B B . 7 PHE HD2 1 1
6 14685 2 1 7 PHE HE1 H -14.248 -15.683 -15.353 1.00 . B B . 7 PHE HE1 1 1
6 14686 2 1 7 PHE HE2 H -16.734 -16.295 -11.943 1.00 . B B . 7 PHE HE2 1 1
6 14687 2 1 7 PHE HZ H -16.417 -16.339 -14.388 1.00 . B B . 7 PHE HZ 1 1
6 14688 2 1 7 PHE N N -10.806 -13.085 -10.554 1.00 . B B . 7 PHE N 1 1
6 14689 2 1 7 PHE O O -13.607 -11.489 -11.171 1.00 . B B . 7 PHE O 1 1
6 14690 2 1 8 THR C C -14.269 -11.509 -7.609 1.00 . B B . 8 THR C 1 1
6 14691 2 1 8 THR CA C -14.804 -12.258 -8.819 1.00 . B B . 8 THR CA 1 1
6 14692 2 1 8 THR CB C -15.934 -13.210 -8.382 1.00 . B B . 8 THR CB 1 1
6 14693 2 1 8 THR CG2 C -16.848 -13.551 -9.551 1.00 . B B . 8 THR CG2 1 1
6 14694 2 1 8 THR H H -13.405 -13.811 -9.109 1.00 . B B . 8 THR H 1 1
6 14695 2 1 8 THR HA H -15.216 -11.542 -9.516 1.00 . B B . 8 THR HA 1 1
6 14696 2 1 8 THR HB H -16.521 -12.716 -7.621 1.00 . B B . 8 THR HB 1 1
6 14697 2 1 8 THR HG1 H -15.715 -14.527 -6.927 1.00 . B B . 8 THR HG1 1 1
6 14698 2 1 8 THR HG21 H -17.638 -14.205 -9.210 1.00 . B B . 8 THR HG21 1 1
6 14699 2 1 8 THR HG22 H -16.278 -14.045 -10.323 1.00 . B B . 8 THR HG22 1 1
6 14700 2 1 8 THR HG23 H -17.277 -12.643 -9.945 1.00 . B B . 8 THR HG23 1 1
6 14701 2 1 8 THR N N -13.737 -12.974 -9.495 1.00 . B B . 8 THR N 1 1
6 14702 2 1 8 THR O O -13.574 -12.082 -6.768 1.00 . B B . 8 THR O 1 1
6 14703 2 1 8 THR OG1 O -15.381 -14.412 -7.831 1.00 . B B . 8 THR OG1 1 1
6 14704 2 1 9 PHE C C -15.282 -8.810 -5.659 1.00 . B B . 9 PHE C 1 1
6 14705 2 1 9 PHE CA C -14.109 -9.385 -6.449 1.00 . B B . 9 PHE CA 1 1
6 14706 2 1 9 PHE CB C -13.193 -8.269 -6.981 1.00 . B B . 9 PHE CB 1 1
6 14707 2 1 9 PHE CD1 C -13.614 -7.931 -9.435 1.00 . B B . 9 PHE CD1 1 1
6 14708 2 1 9 PHE CD2 C -14.418 -6.276 -7.915 1.00 . B B . 9 PHE CD2 1 1
6 14709 2 1 9 PHE CE1 C -14.122 -7.205 -10.498 1.00 . B B . 9 PHE CE1 1 1
6 14710 2 1 9 PHE CE2 C -14.926 -5.546 -8.972 1.00 . B B . 9 PHE CE2 1 1
6 14711 2 1 9 PHE CG C -13.757 -7.478 -8.133 1.00 . B B . 9 PHE CG 1 1
6 14712 2 1 9 PHE CZ C -14.778 -6.011 -10.265 1.00 . B B . 9 PHE CZ 1 1
6 14713 2 1 9 PHE H H -15.157 -9.831 -8.223 1.00 . B B . 9 PHE H 1 1
6 14714 2 1 9 PHE HA H -13.532 -10.013 -5.786 1.00 . B B . 9 PHE HA 1 1
6 14715 2 1 9 PHE HB2 H -12.990 -7.575 -6.179 1.00 . B B . 9 PHE HB2 1 1
6 14716 2 1 9 PHE HB3 H -12.262 -8.709 -7.306 1.00 . B B . 9 PHE HB3 1 1
6 14717 2 1 9 PHE HD1 H -13.101 -8.864 -9.621 1.00 . B B . 9 PHE HD1 1 1
6 14718 2 1 9 PHE HD2 H -14.533 -5.911 -6.905 1.00 . B B . 9 PHE HD2 1 1
6 14719 2 1 9 PHE HE1 H -14.006 -7.570 -11.506 1.00 . B B . 9 PHE HE1 1 1
6 14720 2 1 9 PHE HE2 H -15.439 -4.614 -8.788 1.00 . B B . 9 PHE HE2 1 1
6 14721 2 1 9 PHE HZ H -15.174 -5.442 -11.093 1.00 . B B . 9 PHE HZ 1 1
6 14722 2 1 9 PHE N N -14.581 -10.224 -7.536 1.00 . B B . 9 PHE N 1 1
6 14723 2 1 9 PHE O O -16.151 -8.135 -6.211 1.00 . B B . 9 PHE O 1 1
6 14724 2 1 10 GLU C C -15.841 -7.814 -2.366 1.00 . B B . 10 GLU C 1 1
6 14725 2 1 10 GLU CA C -16.392 -8.682 -3.496 1.00 . B B . 10 GLU CA 1 1
6 14726 2 1 10 GLU CB C -17.082 -9.911 -2.902 1.00 . B B . 10 GLU CB 1 1
6 14727 2 1 10 GLU CD C -17.802 -12.302 -3.295 1.00 . B B . 10 GLU CD 1 1
6 14728 2 1 10 GLU CG C -17.414 -10.982 -3.929 1.00 . B B . 10 GLU CG 1 1
6 14729 2 1 10 GLU H H -14.583 -9.657 -3.995 1.00 . B B . 10 GLU H 1 1
6 14730 2 1 10 GLU HA H -17.102 -8.114 -4.076 1.00 . B B . 10 GLU HA 1 1
6 14731 2 1 10 GLU HB2 H -16.433 -10.347 -2.156 1.00 . B B . 10 GLU HB2 1 1
6 14732 2 1 10 GLU HB3 H -18.001 -9.600 -2.429 1.00 . B B . 10 GLU HB3 1 1
6 14733 2 1 10 GLU HG2 H -18.239 -10.637 -4.534 1.00 . B B . 10 GLU HG2 1 1
6 14734 2 1 10 GLU HG3 H -16.550 -11.141 -4.558 1.00 . B B . 10 GLU HG3 1 1
6 14735 2 1 10 GLU N N -15.311 -9.113 -4.371 1.00 . B B . 10 GLU N 1 1
6 14736 2 1 10 GLU O O -15.039 -8.283 -1.562 1.00 . B B . 10 GLU O 1 1
6 14737 2 1 10 GLU OE1 O -16.898 -13.113 -2.990 1.00 . B B . 10 GLU OE1 1 1
6 14738 2 1 10 GLU OE2 O -19.014 -12.541 -3.107 1.00 . B B . 10 GLU OE2 1 1
6 14739 2 1 11 ILE C C -16.486 -6.014 0.070 1.00 . B B . 11 ILE C 1 1
6 14740 2 1 11 ILE CA C -15.783 -5.675 -1.240 1.00 . B B . 11 ILE CA 1 1
6 14741 2 1 11 ILE CB C -16.001 -4.182 -1.572 1.00 . B B . 11 ILE CB 1 1
6 14742 2 1 11 ILE CD1 C -15.571 -2.405 -3.350 1.00 . B B . 11 ILE CD1 1 1
6 14743 2 1 11 ILE CG1 C -15.345 -3.836 -2.912 1.00 . B B . 11 ILE CG1 1 1
6 14744 2 1 11 ILE CG2 C -15.426 -3.309 -0.458 1.00 . B B . 11 ILE CG2 1 1
6 14745 2 1 11 ILE H H -16.891 -6.217 -2.973 1.00 . B B . 11 ILE H 1 1
6 14746 2 1 11 ILE HA H -14.722 -5.843 -1.116 1.00 . B B . 11 ILE HA 1 1
6 14747 2 1 11 ILE HB H -17.063 -3.996 -1.633 1.00 . B B . 11 ILE HB 1 1
6 14748 2 1 11 ILE HD11 H -15.192 -1.734 -2.592 1.00 . B B . 11 ILE HD11 1 1
6 14749 2 1 11 ILE HD12 H -16.629 -2.233 -3.487 1.00 . B B . 11 ILE HD12 1 1
6 14750 2 1 11 ILE HD13 H -15.054 -2.226 -4.280 1.00 . B B . 11 ILE HD13 1 1
6 14751 2 1 11 ILE HG12 H -14.278 -3.991 -2.833 1.00 . B B . 11 ILE HG12 1 1
6 14752 2 1 11 ILE HG13 H -15.742 -4.485 -3.679 1.00 . B B . 11 ILE HG13 1 1
6 14753 2 1 11 ILE HG21 H -14.364 -3.493 -0.368 1.00 . B B . 11 ILE HG21 1 1
6 14754 2 1 11 ILE HG22 H -15.911 -3.548 0.476 1.00 . B B . 11 ILE HG22 1 1
6 14755 2 1 11 ILE HG23 H -15.590 -2.269 -0.694 1.00 . B B . 11 ILE HG23 1 1
6 14756 2 1 11 ILE N N -16.252 -6.556 -2.302 1.00 . B B . 11 ILE N 1 1
6 14757 2 1 11 ILE O O -17.636 -5.624 0.295 1.00 . B B . 11 ILE O 1 1
6 14758 2 1 12 GLU C C -16.118 -6.195 3.283 1.00 . B B . 12 GLU C 1 1
6 14759 2 1 12 GLU CA C -16.359 -7.214 2.180 1.00 . B B . 12 GLU CA 1 1
6 14760 2 1 12 GLU CB C -15.742 -8.558 2.575 1.00 . B B . 12 GLU CB 1 1
6 14761 2 1 12 GLU CD C -17.558 -10.051 1.664 1.00 . B B . 12 GLU CD 1 1
6 14762 2 1 12 GLU CG C -16.089 -9.694 1.627 1.00 . B B . 12 GLU CG 1 1
6 14763 2 1 12 GLU H H -14.875 -7.016 0.684 1.00 . B B . 12 GLU H 1 1
6 14764 2 1 12 GLU HA H -17.421 -7.341 2.044 1.00 . B B . 12 GLU HA 1 1
6 14765 2 1 12 GLU HB2 H -14.668 -8.454 2.601 1.00 . B B . 12 GLU HB2 1 1
6 14766 2 1 12 GLU HB3 H -16.094 -8.823 3.562 1.00 . B B . 12 GLU HB3 1 1
6 14767 2 1 12 GLU HG2 H -15.830 -9.397 0.621 1.00 . B B . 12 GLU HG2 1 1
6 14768 2 1 12 GLU HG3 H -15.513 -10.566 1.905 1.00 . B B . 12 GLU HG3 1 1
6 14769 2 1 12 GLU N N -15.795 -6.761 0.917 1.00 . B B . 12 GLU N 1 1
6 14770 2 1 12 GLU O O -17.043 -5.802 3.995 1.00 . B B . 12 GLU O 1 1
6 14771 2 1 12 GLU OE1 O -17.957 -10.825 2.558 1.00 . B B . 12 GLU OE1 1 1
6 14772 2 1 12 GLU OE2 O -18.321 -9.556 0.812 1.00 . B B . 12 GLU OE2 1 1
6 14773 2 1 13 GLU C C -13.805 -3.624 3.918 1.00 . B B . 13 GLU C 1 1
6 14774 2 1 13 GLU CA C -14.479 -4.866 4.483 1.00 . B B . 13 GLU CA 1 1
6 14775 2 1 13 GLU CB C -13.531 -5.589 5.440 1.00 . B B . 13 GLU CB 1 1
6 14776 2 1 13 GLU CD C -12.104 -5.491 7.508 1.00 . B B . 13 GLU CD 1 1
6 14777 2 1 13 GLU CG C -13.128 -4.773 6.657 1.00 . B B . 13 GLU CG 1 1
6 14778 2 1 13 GLU H H -14.196 -6.061 2.764 1.00 . B B . 13 GLU H 1 1
6 14779 2 1 13 GLU HA H -15.368 -4.572 5.019 1.00 . B B . 13 GLU HA 1 1
6 14780 2 1 13 GLU HB2 H -14.014 -6.493 5.787 1.00 . B B . 13 GLU HB2 1 1
6 14781 2 1 13 GLU HB3 H -12.636 -5.858 4.901 1.00 . B B . 13 GLU HB3 1 1
6 14782 2 1 13 GLU HG2 H -12.706 -3.833 6.326 1.00 . B B . 13 GLU HG2 1 1
6 14783 2 1 13 GLU HG3 H -14.005 -4.583 7.257 1.00 . B B . 13 GLU HG3 1 1
6 14784 2 1 13 GLU N N -14.873 -5.767 3.412 1.00 . B B . 13 GLU N 1 1
6 14785 2 1 13 GLU O O -12.849 -3.724 3.153 1.00 . B B . 13 GLU O 1 1
6 14786 2 1 13 GLU OE1 O -10.899 -5.378 7.218 1.00 . B B . 13 GLU OE1 1 1
6 14787 2 1 13 GLU OE2 O -12.498 -6.203 8.456 1.00 . B B . 13 GLU OE2 1 1
6 14788 2 1 14 HIS C C -12.861 -0.623 4.964 1.00 . B B . 14 HIS C 1 1
6 14789 2 1 14 HIS CA C -13.736 -1.196 3.852 1.00 . B B . 14 HIS CA 1 1
6 14790 2 1 14 HIS CB C -14.853 -0.215 3.475 1.00 . B B . 14 HIS CB 1 1
6 14791 2 1 14 HIS CD2 C -13.755 1.512 1.872 1.00 . B B . 14 HIS CD2 1 1
6 14792 2 1 14 HIS CE1 C -14.002 3.298 3.111 1.00 . B B . 14 HIS CE1 1 1
6 14793 2 1 14 HIS CG C -14.366 1.129 3.018 1.00 . B B . 14 HIS CG 1 1
6 14794 2 1 14 HIS H H -15.097 -2.445 4.876 1.00 . B B . 14 HIS H 1 1
6 14795 2 1 14 HIS HA H -13.122 -1.388 2.985 1.00 . B B . 14 HIS HA 1 1
6 14796 2 1 14 HIS HB2 H -15.437 -0.641 2.674 1.00 . B B . 14 HIS HB2 1 1
6 14797 2 1 14 HIS HB3 H -15.490 -0.063 4.334 1.00 . B B . 14 HIS HB3 1 1
6 14798 2 1 14 HIS HD1 H -14.937 2.331 4.657 1.00 . B B . 14 HIS HD1 1 1
6 14799 2 1 14 HIS HD2 H -13.478 0.869 1.048 1.00 . B B . 14 HIS HD2 1 1
6 14800 2 1 14 HIS HE1 H -13.969 4.320 3.464 1.00 . B B . 14 HIS HE1 1 1
6 14801 2 1 14 HIS HE2 H -13.336 3.454 1.180 1.00 . B B . 14 HIS HE2 1 1
6 14802 2 1 14 HIS N N -14.314 -2.460 4.286 1.00 . B B . 14 HIS N 1 1
6 14803 2 1 14 HIS ND1 N -14.504 2.274 3.771 1.00 . B B . 14 HIS ND1 1 1
6 14804 2 1 14 HIS NE2 N -13.540 2.866 1.954 1.00 . B B . 14 HIS NE2 1 1
6 14805 2 1 14 HIS O O -13.333 -0.400 6.079 1.00 . B B . 14 HIS O 1 1
6 14806 2 1 15 LEU C C -10.453 1.572 5.632 1.00 . B B . 15 LEU C 1 1
6 14807 2 1 15 LEU CA C -10.637 0.057 5.668 1.00 . B B . 15 LEU CA 1 1
6 14808 2 1 15 LEU CB C -9.285 -0.638 5.478 1.00 . B B . 15 LEU CB 1 1
6 14809 2 1 15 LEU CD1 C -7.940 -2.752 5.344 1.00 . B B . 15 LEU CD1 1 1
6 14810 2 1 15 LEU CD2 C -9.646 -2.477 7.142 1.00 . B B . 15 LEU CD2 1 1
6 14811 2 1 15 LEU CG C -9.292 -2.154 5.699 1.00 . B B . 15 LEU CG 1 1
6 14812 2 1 15 LEU H H -11.281 -0.537 3.739 1.00 . B B . 15 LEU H 1 1
6 14813 2 1 15 LEU HA H -11.032 -0.214 6.635 1.00 . B B . 15 LEU HA 1 1
6 14814 2 1 15 LEU HB2 H -8.944 -0.444 4.471 1.00 . B B . 15 LEU HB2 1 1
6 14815 2 1 15 LEU HB3 H -8.581 -0.198 6.169 1.00 . B B . 15 LEU HB3 1 1
6 14816 2 1 15 LEU HD11 H -7.965 -3.818 5.517 1.00 . B B . 15 LEU HD11 1 1
6 14817 2 1 15 LEU HD12 H -7.176 -2.304 5.962 1.00 . B B . 15 LEU HD12 1 1
6 14818 2 1 15 LEU HD13 H -7.723 -2.560 4.304 1.00 . B B . 15 LEU HD13 1 1
6 14819 2 1 15 LEU HD21 H -8.908 -2.046 7.800 1.00 . B B . 15 LEU HD21 1 1
6 14820 2 1 15 LEU HD22 H -9.661 -3.550 7.275 1.00 . B B . 15 LEU HD22 1 1
6 14821 2 1 15 LEU HD23 H -10.619 -2.070 7.375 1.00 . B B . 15 LEU HD23 1 1
6 14822 2 1 15 LEU HG H -10.037 -2.604 5.061 1.00 . B B . 15 LEU HG 1 1
6 14823 2 1 15 LEU N N -11.588 -0.397 4.660 1.00 . B B . 15 LEU N 1 1
6 14824 2 1 15 LEU O O -10.912 2.279 6.523 1.00 . B B . 15 LEU O 1 1
6 14825 2 1 16 LEU C C -9.769 4.101 3.198 1.00 . B B . 16 LEU C 1 1
6 14826 2 1 16 LEU CA C -9.424 3.479 4.537 1.00 . B B . 16 LEU CA 1 1
6 14827 2 1 16 LEU CB C -7.921 3.650 4.767 1.00 . B B . 16 LEU CB 1 1
6 14828 2 1 16 LEU CD1 C -5.907 3.458 6.223 1.00 . B B . 16 LEU CD1 1 1
6 14829 2 1 16 LEU CD2 C -8.097 4.087 7.219 1.00 . B B . 16 LEU CD2 1 1
6 14830 2 1 16 LEU CG C -7.409 3.263 6.149 1.00 . B B . 16 LEU CG 1 1
6 14831 2 1 16 LEU H H -9.562 1.482 3.841 1.00 . B B . 16 LEU H 1 1
6 14832 2 1 16 LEU HA H -9.959 3.999 5.317 1.00 . B B . 16 LEU HA 1 1
6 14833 2 1 16 LEU HB2 H -7.401 3.050 4.035 1.00 . B B . 16 LEU HB2 1 1
6 14834 2 1 16 LEU HB3 H -7.673 4.688 4.596 1.00 . B B . 16 LEU HB3 1 1
6 14835 2 1 16 LEU HD11 H -5.552 3.159 7.199 1.00 . B B . 16 LEU HD11 1 1
6 14836 2 1 16 LEU HD12 H -5.670 4.497 6.057 1.00 . B B . 16 LEU HD12 1 1
6 14837 2 1 16 LEU HD13 H -5.428 2.854 5.467 1.00 . B B . 16 LEU HD13 1 1
6 14838 2 1 16 LEU HD21 H -9.161 3.940 7.155 1.00 . B B . 16 LEU HD21 1 1
6 14839 2 1 16 LEU HD22 H -7.864 5.131 7.070 1.00 . B B . 16 LEU HD22 1 1
6 14840 2 1 16 LEU HD23 H -7.743 3.776 8.193 1.00 . B B . 16 LEU HD23 1 1
6 14841 2 1 16 LEU HG H -7.624 2.220 6.333 1.00 . B B . 16 LEU HG 1 1
6 14842 2 1 16 LEU N N -9.794 2.070 4.593 1.00 . B B . 16 LEU N 1 1
6 14843 2 1 16 LEU O O -9.719 3.437 2.165 1.00 . B B . 16 LEU O 1 1
6 14844 2 1 17 THR C C -9.050 7.115 1.930 1.00 . B B . 17 THR C 1 1
6 14845 2 1 17 THR CA C -10.240 6.166 2.020 1.00 . B B . 17 THR CA 1 1
6 14846 2 1 17 THR CB C -11.557 6.972 2.001 1.00 . B B . 17 THR CB 1 1
6 14847 2 1 17 THR CG2 C -11.724 7.715 0.682 1.00 . B B . 17 THR CG2 1 1
6 14848 2 1 17 THR H H -10.284 5.803 4.095 1.00 . B B . 17 THR H 1 1
6 14849 2 1 17 THR HA H -10.229 5.495 1.173 1.00 . B B . 17 THR HA 1 1
6 14850 2 1 17 THR HB H -11.537 7.691 2.806 1.00 . B B . 17 THR HB 1 1
6 14851 2 1 17 THR HG1 H -12.876 5.642 1.348 1.00 . B B . 17 THR HG1 1 1
6 14852 2 1 17 THR HG21 H -12.642 8.285 0.702 1.00 . B B . 17 THR HG21 1 1
6 14853 2 1 17 THR HG22 H -11.761 7.003 -0.129 1.00 . B B . 17 THR HG22 1 1
6 14854 2 1 17 THR HG23 H -10.888 8.383 0.535 1.00 . B B . 17 THR HG23 1 1
6 14855 2 1 17 THR N N -10.116 5.375 3.229 1.00 . B B . 17 THR N 1 1
6 14856 2 1 17 THR O O -9.006 8.134 2.621 1.00 . B B . 17 THR O 1 1
6 14857 2 1 17 THR OG1 O -12.669 6.084 2.192 1.00 . B B . 17 THR OG1 1 1
6 14858 2 1 18 LEU C C -6.991 8.858 0.426 1.00 . B B . 18 LEU C 1 1
6 14859 2 1 18 LEU CA C -6.813 7.487 1.051 1.00 . B B . 18 LEU CA 1 1
6 14860 2 1 18 LEU CB C -5.771 6.697 0.257 1.00 . B B . 18 LEU CB 1 1
6 14861 2 1 18 LEU CD1 C -4.424 4.619 -0.082 1.00 . B B . 18 LEU CD1 1 1
6 14862 2 1 18 LEU CD2 C -4.861 5.466 2.235 1.00 . B B . 18 LEU CD2 1 1
6 14863 2 1 18 LEU CG C -5.419 5.325 0.826 1.00 . B B . 18 LEU CG 1 1
6 14864 2 1 18 LEU H H -8.204 5.984 0.518 1.00 . B B . 18 LEU H 1 1
6 14865 2 1 18 LEU HA H -6.458 7.612 2.062 1.00 . B B . 18 LEU HA 1 1
6 14866 2 1 18 LEU HB2 H -6.142 6.561 -0.748 1.00 . B B . 18 LEU HB2 1 1
6 14867 2 1 18 LEU HB3 H -4.866 7.283 0.210 1.00 . B B . 18 LEU HB3 1 1
6 14868 2 1 18 LEU HD11 H -4.183 3.653 0.333 1.00 . B B . 18 LEU HD11 1 1
6 14869 2 1 18 LEU HD12 H -3.526 5.212 -0.164 1.00 . B B . 18 LEU HD12 1 1
6 14870 2 1 18 LEU HD13 H -4.862 4.489 -1.064 1.00 . B B . 18 LEU HD13 1 1
6 14871 2 1 18 LEU HD21 H -5.607 5.914 2.875 1.00 . B B . 18 LEU HD21 1 1
6 14872 2 1 18 LEU HD22 H -3.981 6.091 2.212 1.00 . B B . 18 LEU HD22 1 1
6 14873 2 1 18 LEU HD23 H -4.599 4.489 2.618 1.00 . B B . 18 LEU HD23 1 1
6 14874 2 1 18 LEU HG H -6.314 4.720 0.875 1.00 . B B . 18 LEU HG 1 1
6 14875 2 1 18 LEU N N -8.073 6.755 1.108 1.00 . B B . 18 LEU N 1 1
6 14876 2 1 18 LEU O O -6.802 9.881 1.082 1.00 . B B . 18 LEU O 1 1
6 14877 2 1 19 SER C C -8.437 9.977 -2.732 1.00 . B B . 19 SER C 1 1
6 14878 2 1 19 SER CA C -7.465 10.116 -1.574 1.00 . B B . 19 SER CA 1 1
6 14879 2 1 19 SER CB C -6.085 10.529 -2.089 1.00 . B B . 19 SER CB 1 1
6 14880 2 1 19 SER H H -7.559 8.030 -1.304 1.00 . B B . 19 SER H 1 1
6 14881 2 1 19 SER HA H -7.830 10.874 -0.897 1.00 . B B . 19 SER HA 1 1
6 14882 2 1 19 SER HB2 H -5.408 10.631 -1.252 1.00 . B B . 19 SER HB2 1 1
6 14883 2 1 19 SER HB3 H -5.716 9.764 -2.756 1.00 . B B . 19 SER HB3 1 1
6 14884 2 1 19 SER HG H -5.588 11.686 -3.585 1.00 . B B . 19 SER HG 1 1
6 14885 2 1 19 SER N N -7.357 8.874 -0.844 1.00 . B B . 19 SER N 1 1
6 14886 2 1 19 SER O O -8.625 8.885 -3.278 1.00 . B B . 19 SER O 1 1
6 14887 2 1 19 SER OG O -6.131 11.760 -2.790 1.00 . B B . 19 SER OG 1 1
6 14888 2 1 20 GLU C C -9.207 11.910 -5.329 1.00 . B B . 20 GLU C 1 1
6 14889 2 1 20 GLU CA C -9.939 11.143 -4.233 1.00 . B B . 20 GLU CA 1 1
6 14890 2 1 20 GLU CB C -11.243 11.844 -3.836 1.00 . B B . 20 GLU CB 1 1
6 14891 2 1 20 GLU CD C -12.374 12.310 -6.055 1.00 . B B . 20 GLU CD 1 1
6 14892 2 1 20 GLU CG C -12.429 11.560 -4.743 1.00 . B B . 20 GLU CG 1 1
6 14893 2 1 20 GLU H H -8.928 11.895 -2.545 1.00 . B B . 20 GLU H 1 1
6 14894 2 1 20 GLU HA H -10.145 10.137 -4.566 1.00 . B B . 20 GLU HA 1 1
6 14895 2 1 20 GLU HB2 H -11.508 11.537 -2.835 1.00 . B B . 20 GLU HB2 1 1
6 14896 2 1 20 GLU HB3 H -11.071 12.910 -3.836 1.00 . B B . 20 GLU HB3 1 1
6 14897 2 1 20 GLU HG2 H -12.458 10.502 -4.955 1.00 . B B . 20 GLU HG2 1 1
6 14898 2 1 20 GLU HG3 H -13.335 11.843 -4.225 1.00 . B B . 20 GLU HG3 1 1
6 14899 2 1 20 GLU N N -9.068 11.081 -3.079 1.00 . B B . 20 GLU N 1 1
6 14900 2 1 20 GLU O O -9.102 13.138 -5.274 1.00 . B B . 20 GLU O 1 1
6 14901 2 1 20 GLU OE1 O -12.534 13.552 -6.039 1.00 . B B . 20 GLU OE1 1 1
6 14902 2 1 20 GLU OE2 O -12.201 11.664 -7.102 1.00 . B B . 20 GLU OE2 1 1
6 14903 2 1 21 ASN C C -8.423 11.737 -8.688 1.00 . B B . 21 ASN C 1 1
6 14904 2 1 21 ASN CA C -7.806 11.794 -7.298 1.00 . B B . 21 ASN CA 1 1
6 14905 2 1 21 ASN CB C -6.422 11.123 -7.293 1.00 . B B . 21 ASN CB 1 1
6 14906 2 1 21 ASN CG C -6.460 9.653 -7.672 1.00 . B B . 21 ASN CG 1 1
6 14907 2 1 21 ASN H H -8.887 10.228 -6.370 1.00 . B B . 21 ASN H 1 1
6 14908 2 1 21 ASN HA H -7.682 12.832 -7.024 1.00 . B B . 21 ASN HA 1 1
6 14909 2 1 21 ASN HB2 H -5.783 11.635 -7.996 1.00 . B B . 21 ASN HB2 1 1
6 14910 2 1 21 ASN HB3 H -5.996 11.208 -6.304 1.00 . B B . 21 ASN HB3 1 1
6 14911 2 1 21 ASN HD21 H -6.164 10.115 -9.582 1.00 . B B . 21 ASN HD21 1 1
6 14912 2 1 21 ASN HD22 H -6.316 8.429 -9.223 1.00 . B B . 21 ASN HD22 1 1
6 14913 2 1 21 ASN N N -8.677 11.188 -6.304 1.00 . B B . 21 ASN N 1 1
6 14914 2 1 21 ASN ND2 N -6.298 9.369 -8.955 1.00 . B B . 21 ASN ND2 1 1
6 14915 2 1 21 ASN O O -9.264 10.884 -8.978 1.00 . B B . 21 ASN O 1 1
6 14916 2 1 21 ASN OD1 O -6.617 8.780 -6.817 1.00 . B B . 21 ASN OD1 1 1
6 14917 2 1 22 GLU C C -9.989 13.062 -10.969 1.00 . B B . 22 GLU C 1 1
6 14918 2 1 22 GLU CA C -8.484 12.781 -10.913 1.00 . B B . 22 GLU CA 1 1
6 14919 2 1 22 GLU CB C -8.138 11.493 -11.666 1.00 . B B . 22 GLU CB 1 1
6 14920 2 1 22 GLU CD C -6.826 12.572 -13.538 1.00 . B B . 22 GLU CD 1 1
6 14921 2 1 22 GLU CG C -7.993 11.678 -13.165 1.00 . B B . 22 GLU CG 1 1
6 14922 2 1 22 GLU H H -7.390 13.368 -9.203 1.00 . B B . 22 GLU H 1 1
6 14923 2 1 22 GLU HA H -7.965 13.608 -11.378 1.00 . B B . 22 GLU HA 1 1
6 14924 2 1 22 GLU HB2 H -7.207 11.109 -11.282 1.00 . B B . 22 GLU HB2 1 1
6 14925 2 1 22 GLU HB3 H -8.918 10.768 -11.490 1.00 . B B . 22 GLU HB3 1 1
6 14926 2 1 22 GLU HG2 H -7.848 10.712 -13.620 1.00 . B B . 22 GLU HG2 1 1
6 14927 2 1 22 GLU HG3 H -8.901 12.123 -13.545 1.00 . B B . 22 GLU HG3 1 1
6 14928 2 1 22 GLU N N -8.023 12.692 -9.528 1.00 . B B . 22 GLU N 1 1
6 14929 2 1 22 GLU O O -10.592 13.079 -12.044 1.00 . B B . 22 GLU O 1 1
6 14930 2 1 22 GLU OE1 O -5.898 12.731 -12.712 1.00 . B B . 22 GLU OE1 1 1
6 14931 2 1 22 GLU OE2 O -6.815 13.104 -14.666 1.00 . B B . 22 GLU OE2 1 1
6 14932 2 1 23 LYS C C -12.847 12.524 -10.308 1.00 . B B . 23 LYS C 1 1
6 14933 2 1 23 LYS CA C -11.985 13.577 -9.625 1.00 . B B . 23 LYS CA 1 1
6 14934 2 1 23 LYS CB C -12.305 14.989 -10.105 1.00 . B B . 23 LYS CB 1 1
6 14935 2 1 23 LYS CD C -11.948 17.444 -9.654 1.00 . B B . 23 LYS CD 1 1
6 14936 2 1 23 LYS CE C -11.059 18.468 -8.967 1.00 . B B . 23 LYS CE 1 1
6 14937 2 1 23 LYS CG C -11.452 16.034 -9.405 1.00 . B B . 23 LYS CG 1 1
6 14938 2 1 23 LYS H H -10.005 13.260 -8.987 1.00 . B B . 23 LYS H 1 1
6 14939 2 1 23 LYS HA H -12.191 13.528 -8.565 1.00 . B B . 23 LYS HA 1 1
6 14940 2 1 23 LYS HB2 H -12.125 15.051 -11.168 1.00 . B B . 23 LYS HB2 1 1
6 14941 2 1 23 LYS HB3 H -13.345 15.207 -9.907 1.00 . B B . 23 LYS HB3 1 1
6 14942 2 1 23 LYS HD2 H -11.947 17.634 -10.717 1.00 . B B . 23 LYS HD2 1 1
6 14943 2 1 23 LYS HD3 H -12.954 17.538 -9.269 1.00 . B B . 23 LYS HD3 1 1
6 14944 2 1 23 LYS HE2 H -10.073 18.423 -9.406 1.00 . B B . 23 LYS HE2 1 1
6 14945 2 1 23 LYS HE3 H -11.477 19.451 -9.127 1.00 . B B . 23 LYS HE3 1 1
6 14946 2 1 23 LYS HG2 H -11.472 15.843 -8.344 1.00 . B B . 23 LYS HG2 1 1
6 14947 2 1 23 LYS HG3 H -10.435 15.950 -9.767 1.00 . B B . 23 LYS HG3 1 1
6 14948 2 1 23 LYS HZ1 H -11.889 18.239 -7.061 1.00 . B B . 23 LYS HZ1 1 1
6 14949 2 1 23 LYS HZ2 H -10.353 18.952 -7.060 1.00 . B B . 23 LYS HZ2 1 1
6 14950 2 1 23 LYS HZ3 H -10.515 17.290 -7.329 1.00 . B B . 23 LYS HZ3 1 1
6 14951 2 1 23 LYS N N -10.567 13.292 -9.789 1.00 . B B . 23 LYS N 1 1
6 14952 2 1 23 LYS NZ N -10.947 18.219 -7.505 1.00 . B B . 23 LYS NZ 1 1
6 14953 2 1 23 LYS O O -13.308 12.693 -11.442 1.00 . B B . 23 LYS O 1 1
6 14954 2 1 24 GLY C C -13.019 8.998 -9.867 1.00 . B B . 24 GLY C 1 1
6 14955 2 1 24 GLY CA C -13.752 10.291 -10.139 1.00 . B B . 24 GLY CA 1 1
6 14956 2 1 24 GLY H H -12.659 11.375 -8.687 1.00 . B B . 24 GLY H 1 1
6 14957 2 1 24 GLY HA2 H -14.731 10.249 -9.682 1.00 . B B . 24 GLY HA2 1 1
6 14958 2 1 24 GLY HA3 H -13.864 10.416 -11.206 1.00 . B B . 24 GLY HA3 1 1
6 14959 2 1 24 GLY N N -13.030 11.422 -9.605 1.00 . B B . 24 GLY N 1 1
6 14960 2 1 24 GLY O O -13.629 7.935 -9.771 1.00 . B B . 24 GLY O 1 1
6 14961 2 1 25 TRP C C -10.457 7.886 -8.018 1.00 . B B . 25 TRP C 1 1
6 14962 2 1 25 TRP CA C -10.868 7.934 -9.482 1.00 . B B . 25 TRP CA 1 1
6 14963 2 1 25 TRP CB C -9.635 7.964 -10.395 1.00 . B B . 25 TRP CB 1 1
6 14964 2 1 25 TRP CD1 C -10.766 8.562 -12.621 1.00 . B B . 25 TRP CD1 1 1
6 14965 2 1 25 TRP CD2 C -9.494 6.724 -12.701 1.00 . B B . 25 TRP CD2 1 1
6 14966 2 1 25 TRP CE2 C -10.069 6.928 -13.970 1.00 . B B . 25 TRP CE2 1 1
6 14967 2 1 25 TRP CE3 C -8.648 5.628 -12.514 1.00 . B B . 25 TRP CE3 1 1
6 14968 2 1 25 TRP CG C -9.966 7.772 -11.846 1.00 . B B . 25 TRP CG 1 1
6 14969 2 1 25 TRP CH2 C -8.993 5.015 -14.834 1.00 . B B . 25 TRP CH2 1 1
6 14970 2 1 25 TRP CZ2 C -9.825 6.078 -15.046 1.00 . B B . 25 TRP CZ2 1 1
6 14971 2 1 25 TRP CZ3 C -8.408 4.786 -13.584 1.00 . B B . 25 TRP CZ3 1 1
6 14972 2 1 25 TRP H H -11.281 9.985 -9.755 1.00 . B B . 25 TRP H 1 1
6 14973 2 1 25 TRP HA H -11.452 7.053 -9.708 1.00 . B B . 25 TRP HA 1 1
6 14974 2 1 25 TRP HB2 H -9.139 8.918 -10.290 1.00 . B B . 25 TRP HB2 1 1
6 14975 2 1 25 TRP HB3 H -8.955 7.178 -10.101 1.00 . B B . 25 TRP HB3 1 1
6 14976 2 1 25 TRP HD1 H -11.272 9.446 -12.264 1.00 . B B . 25 TRP HD1 1 1
6 14977 2 1 25 TRP HE1 H -11.373 8.438 -14.635 1.00 . B B . 25 TRP HE1 1 1
6 14978 2 1 25 TRP HE3 H -8.187 5.432 -11.557 1.00 . B B . 25 TRP HE3 1 1
6 14979 2 1 25 TRP HH2 H -8.783 4.326 -15.637 1.00 . B B . 25 TRP HH2 1 1
6 14980 2 1 25 TRP HZ2 H -10.271 6.238 -16.016 1.00 . B B . 25 TRP HZ2 1 1
6 14981 2 1 25 TRP HZ3 H -7.756 3.931 -13.459 1.00 . B B . 25 TRP HZ3 1 1
6 14982 2 1 25 TRP N N -11.704 9.098 -9.722 1.00 . B B . 25 TRP N 1 1
6 14983 2 1 25 TRP NE1 N -10.845 8.052 -13.894 1.00 . B B . 25 TRP NE1 1 1
6 14984 2 1 25 TRP O O -9.486 8.517 -7.611 1.00 . B B . 25 TRP O 1 1
6 14985 2 1 26 THR C C -9.954 5.987 -5.495 1.00 . B B . 26 THR C 1 1
6 14986 2 1 26 THR CA C -10.959 7.094 -5.797 1.00 . B B . 26 THR CA 1 1
6 14987 2 1 26 THR CB C -12.259 6.832 -5.016 1.00 . B B . 26 THR CB 1 1
6 14988 2 1 26 THR CG2 C -12.110 7.233 -3.557 1.00 . B B . 26 THR CG2 1 1
6 14989 2 1 26 THR H H -11.961 6.647 -7.602 1.00 . B B . 26 THR H 1 1
6 14990 2 1 26 THR HA H -10.549 8.044 -5.483 1.00 . B B . 26 THR HA 1 1
6 14991 2 1 26 THR HB H -12.488 5.777 -5.065 1.00 . B B . 26 THR HB 1 1
6 14992 2 1 26 THR HG1 H -13.983 6.957 -5.965 1.00 . B B . 26 THR HG1 1 1
6 14993 2 1 26 THR HG21 H -11.833 8.273 -3.497 1.00 . B B . 26 THR HG21 1 1
6 14994 2 1 26 THR HG22 H -11.344 6.628 -3.093 1.00 . B B . 26 THR HG22 1 1
6 14995 2 1 26 THR HG23 H -13.049 7.079 -3.045 1.00 . B B . 26 THR HG23 1 1
6 14996 2 1 26 THR N N -11.218 7.160 -7.222 1.00 . B B . 26 THR N 1 1
6 14997 2 1 26 THR O O -10.047 4.889 -6.041 1.00 . B B . 26 THR O 1 1
6 14998 2 1 26 THR OG1 O -13.337 7.574 -5.603 1.00 . B B . 26 THR OG1 1 1
6 14999 2 1 27 LYS C C -8.123 4.993 -2.758 1.00 . B B . 27 LYS C 1 1
6 15000 2 1 27 LYS CA C -7.994 5.306 -4.242 1.00 . B B . 27 LYS CA 1 1
6 15001 2 1 27 LYS CB C -6.607 5.857 -4.577 1.00 . B B . 27 LYS CB 1 1
6 15002 2 1 27 LYS CD C -4.199 5.359 -5.069 1.00 . B B . 27 LYS CD 1 1
6 15003 2 1 27 LYS CE C -3.808 6.752 -4.602 1.00 . B B . 27 LYS CE 1 1
6 15004 2 1 27 LYS CG C -5.466 4.874 -4.377 1.00 . B B . 27 LYS CG 1 1
6 15005 2 1 27 LYS H H -8.987 7.171 -4.209 1.00 . B B . 27 LYS H 1 1
6 15006 2 1 27 LYS HA H -8.166 4.403 -4.807 1.00 . B B . 27 LYS HA 1 1
6 15007 2 1 27 LYS HB2 H -6.600 6.170 -5.611 1.00 . B B . 27 LYS HB2 1 1
6 15008 2 1 27 LYS HB3 H -6.420 6.718 -3.953 1.00 . B B . 27 LYS HB3 1 1
6 15009 2 1 27 LYS HD2 H -3.394 4.677 -4.844 1.00 . B B . 27 LYS HD2 1 1
6 15010 2 1 27 LYS HD3 H -4.370 5.381 -6.135 1.00 . B B . 27 LYS HD3 1 1
6 15011 2 1 27 LYS HE2 H -4.642 7.420 -4.760 1.00 . B B . 27 LYS HE2 1 1
6 15012 2 1 27 LYS HE3 H -3.580 6.709 -3.547 1.00 . B B . 27 LYS HE3 1 1
6 15013 2 1 27 LYS HG2 H -5.272 4.772 -3.319 1.00 . B B . 27 LYS HG2 1 1
6 15014 2 1 27 LYS HG3 H -5.749 3.917 -4.790 1.00 . B B . 27 LYS HG3 1 1
6 15015 2 1 27 LYS HZ1 H -1.823 6.619 -5.253 1.00 . B B . 27 LYS HZ1 1 1
6 15016 2 1 27 LYS HZ2 H -2.338 8.203 -4.923 1.00 . B B . 27 LYS HZ2 1 1
6 15017 2 1 27 LYS HZ3 H -2.848 7.415 -6.341 1.00 . B B . 27 LYS HZ3 1 1
6 15018 2 1 27 LYS N N -9.007 6.275 -4.617 1.00 . B B . 27 LYS N 1 1
6 15019 2 1 27 LYS NZ N -2.622 7.281 -5.331 1.00 . B B . 27 LYS NZ 1 1
6 15020 2 1 27 LYS O O -7.950 5.872 -1.909 1.00 . B B . 27 LYS O 1 1
6 15021 2 1 28 GLU C C -8.090 2.070 -0.673 1.00 . B B . 28 GLU C 1 1
6 15022 2 1 28 GLU CA C -8.782 3.365 -1.083 1.00 . B B . 28 GLU CA 1 1
6 15023 2 1 28 GLU CB C -10.298 3.199 -0.939 1.00 . B B . 28 GLU CB 1 1
6 15024 2 1 28 GLU CD C -12.581 4.275 -1.057 1.00 . B B . 28 GLU CD 1 1
6 15025 2 1 28 GLU CG C -11.091 4.463 -1.240 1.00 . B B . 28 GLU CG 1 1
6 15026 2 1 28 GLU H H -8.448 3.060 -3.150 1.00 . B B . 28 GLU H 1 1
6 15027 2 1 28 GLU HA H -8.454 4.156 -0.427 1.00 . B B . 28 GLU HA 1 1
6 15028 2 1 28 GLU HB2 H -10.627 2.424 -1.614 1.00 . B B . 28 GLU HB2 1 1
6 15029 2 1 28 GLU HB3 H -10.516 2.897 0.075 1.00 . B B . 28 GLU HB3 1 1
6 15030 2 1 28 GLU HG2 H -10.760 5.246 -0.576 1.00 . B B . 28 GLU HG2 1 1
6 15031 2 1 28 GLU HG3 H -10.901 4.755 -2.263 1.00 . B B . 28 GLU HG3 1 1
6 15032 2 1 28 GLU N N -8.447 3.746 -2.446 1.00 . B B . 28 GLU N 1 1
6 15033 2 1 28 GLU O O -7.487 1.373 -1.496 1.00 . B B . 28 GLU O 1 1
6 15034 2 1 28 GLU OE1 O -13.248 3.804 -1.998 1.00 . B B . 28 GLU OE1 1 1
6 15035 2 1 28 GLU OE2 O -13.094 4.597 0.035 1.00 . B B . 28 GLU OE2 1 1
6 15036 2 1 29 ILE C C -8.839 -0.283 1.734 1.00 . B B . 29 ILE C 1 1
6 15037 2 1 29 ILE CA C -7.679 0.518 1.163 1.00 . B B . 29 ILE CA 1 1
6 15038 2 1 29 ILE CB C -6.632 0.764 2.276 1.00 . B B . 29 ILE CB 1 1
6 15039 2 1 29 ILE CD1 C -4.391 1.869 2.766 1.00 . B B . 29 ILE CD1 1 1
6 15040 2 1 29 ILE CG1 C -5.459 1.583 1.734 1.00 . B B . 29 ILE CG1 1 1
6 15041 2 1 29 ILE CG2 C -6.134 -0.557 2.851 1.00 . B B . 29 ILE CG2 1 1
6 15042 2 1 29 ILE H H -8.653 2.392 1.215 1.00 . B B . 29 ILE H 1 1
6 15043 2 1 29 ILE HA H -7.215 -0.041 0.362 1.00 . B B . 29 ILE HA 1 1
6 15044 2 1 29 ILE HB H -7.109 1.320 3.074 1.00 . B B . 29 ILE HB 1 1
6 15045 2 1 29 ILE HD11 H -3.603 2.454 2.317 1.00 . B B . 29 ILE HD11 1 1
6 15046 2 1 29 ILE HD12 H -3.984 0.937 3.130 1.00 . B B . 29 ILE HD12 1 1
6 15047 2 1 29 ILE HD13 H -4.823 2.420 3.591 1.00 . B B . 29 ILE HD13 1 1
6 15048 2 1 29 ILE HG12 H -4.999 1.044 0.919 1.00 . B B . 29 ILE HG12 1 1
6 15049 2 1 29 ILE HG13 H -5.829 2.530 1.368 1.00 . B B . 29 ILE HG13 1 1
6 15050 2 1 29 ILE HG21 H -5.398 -0.362 3.616 1.00 . B B . 29 ILE HG21 1 1
6 15051 2 1 29 ILE HG22 H -5.688 -1.147 2.065 1.00 . B B . 29 ILE HG22 1 1
6 15052 2 1 29 ILE HG23 H -6.965 -1.099 3.280 1.00 . B B . 29 ILE HG23 1 1
6 15053 2 1 29 ILE N N -8.193 1.762 0.613 1.00 . B B . 29 ILE N 1 1
6 15054 2 1 29 ILE O O -9.710 0.273 2.409 1.00 . B B . 29 ILE O 1 1
6 15055 2 1 30 ASN C C -9.572 -3.893 1.813 1.00 . B B . 30 ASN C 1 1
6 15056 2 1 30 ASN CA C -9.963 -2.426 1.905 1.00 . B B . 30 ASN CA 1 1
6 15057 2 1 30 ASN CB C -11.225 -2.152 1.063 1.00 . B B . 30 ASN CB 1 1
6 15058 2 1 30 ASN CG C -11.136 -2.671 -0.365 1.00 . B B . 30 ASN CG 1 1
6 15059 2 1 30 ASN H H -8.108 -1.986 0.978 1.00 . B B . 30 ASN H 1 1
6 15060 2 1 30 ASN HA H -10.173 -2.188 2.936 1.00 . B B . 30 ASN HA 1 1
6 15061 2 1 30 ASN HB2 H -12.070 -2.624 1.540 1.00 . B B . 30 ASN HB2 1 1
6 15062 2 1 30 ASN HB3 H -11.394 -1.085 1.027 1.00 . B B . 30 ASN HB3 1 1
6 15063 2 1 30 ASN HD21 H -9.191 -2.295 -0.430 1.00 . B B . 30 ASN HD21 1 1
6 15064 2 1 30 ASN HD22 H -9.858 -3.028 -1.841 1.00 . B B . 30 ASN HD22 1 1
6 15065 2 1 30 ASN N N -8.859 -1.579 1.469 1.00 . B B . 30 ASN N 1 1
6 15066 2 1 30 ASN ND2 N -9.948 -2.649 -0.940 1.00 . B B . 30 ASN ND2 1 1
6 15067 2 1 30 ASN O O -8.411 -4.211 1.548 1.00 . B B . 30 ASN O 1 1
6 15068 2 1 30 ASN OD1 O -12.143 -3.069 -0.949 1.00 . B B . 30 ASN OD1 1 1
6 15069 2 1 31 ARG C C -11.361 -6.801 0.988 1.00 . B B . 31 ARG C 1 1
6 15070 2 1 31 ARG CA C -10.307 -6.201 1.906 1.00 . B B . 31 ARG CA 1 1
6 15071 2 1 31 ARG CB C -10.309 -6.923 3.253 1.00 . B B . 31 ARG CB 1 1
6 15072 2 1 31 ARG CD C -8.925 -7.625 5.227 1.00 . B B . 31 ARG CD 1 1
6 15073 2 1 31 ARG CG C -9.100 -6.606 4.115 1.00 . B B . 31 ARG CG 1 1
6 15074 2 1 31 ARG CZ C -10.681 -8.723 6.563 1.00 . B B . 31 ARG CZ 1 1
6 15075 2 1 31 ARG H H -11.408 -4.458 2.366 1.00 . B B . 31 ARG H 1 1
6 15076 2 1 31 ARG HA H -9.339 -6.331 1.445 1.00 . B B . 31 ARG HA 1 1
6 15077 2 1 31 ARG HB2 H -11.197 -6.641 3.799 1.00 . B B . 31 ARG HB2 1 1
6 15078 2 1 31 ARG HB3 H -10.329 -7.989 3.077 1.00 . B B . 31 ARG HB3 1 1
6 15079 2 1 31 ARG HD2 H -8.839 -8.606 4.785 1.00 . B B . 31 ARG HD2 1 1
6 15080 2 1 31 ARG HD3 H -8.017 -7.394 5.764 1.00 . B B . 31 ARG HD3 1 1
6 15081 2 1 31 ARG HE H -10.317 -6.748 6.544 1.00 . B B . 31 ARG HE 1 1
6 15082 2 1 31 ARG HG2 H -8.216 -6.613 3.495 1.00 . B B . 31 ARG HG2 1 1
6 15083 2 1 31 ARG HG3 H -9.226 -5.626 4.554 1.00 . B B . 31 ARG HG3 1 1
6 15084 2 1 31 ARG HH11 H -9.626 -9.982 5.372 1.00 . B B . 31 ARG HH11 1 1
6 15085 2 1 31 ARG HH12 H -10.846 -10.739 6.355 1.00 . B B . 31 ARG HH12 1 1
6 15086 2 1 31 ARG HH21 H -11.909 -7.730 7.842 1.00 . B B . 31 ARG HH21 1 1
6 15087 2 1 31 ARG HH22 H -12.141 -9.456 7.771 1.00 . B B . 31 ARG HH22 1 1
6 15088 2 1 31 ARG N N -10.526 -4.776 2.068 1.00 . B B . 31 ARG N 1 1
6 15089 2 1 31 ARG NE N -10.038 -7.627 6.168 1.00 . B B . 31 ARG NE 1 1
6 15090 2 1 31 ARG NH1 N -10.353 -9.908 6.057 1.00 . B B . 31 ARG NH1 1 1
6 15091 2 1 31 ARG NH2 N -11.653 -8.633 7.463 1.00 . B B . 31 ARG NH2 1 1
6 15092 2 1 31 ARG O O -12.554 -6.823 1.317 1.00 . B B . 31 ARG O 1 1
6 15093 2 1 32 VAL C C -11.789 -9.372 -1.131 1.00 . B B . 32 VAL C 1 1
6 15094 2 1 32 VAL CA C -11.804 -7.841 -1.163 1.00 . B B . 32 VAL CA 1 1
6 15095 2 1 32 VAL CB C -11.437 -7.341 -2.579 1.00 . B B . 32 VAL CB 1 1
6 15096 2 1 32 VAL CG1 C -12.207 -8.097 -3.650 1.00 . B B . 32 VAL CG1 1 1
6 15097 2 1 32 VAL CG2 C -11.706 -5.848 -2.700 1.00 . B B . 32 VAL CG2 1 1
6 15098 2 1 32 VAL H H -9.952 -7.215 -0.362 1.00 . B B . 32 VAL H 1 1
6 15099 2 1 32 VAL HA H -12.806 -7.503 -0.939 1.00 . B B . 32 VAL HA 1 1
6 15100 2 1 32 VAL HB H -10.380 -7.509 -2.735 1.00 . B B . 32 VAL HB 1 1
6 15101 2 1 32 VAL HG11 H -11.917 -7.736 -4.626 1.00 . B B . 32 VAL HG11 1 1
6 15102 2 1 32 VAL HG12 H -13.265 -7.942 -3.510 1.00 . B B . 32 VAL HG12 1 1
6 15103 2 1 32 VAL HG13 H -11.985 -9.152 -3.577 1.00 . B B . 32 VAL HG13 1 1
6 15104 2 1 32 VAL HG21 H -11.086 -5.310 -1.998 1.00 . B B . 32 VAL HG21 1 1
6 15105 2 1 32 VAL HG22 H -12.746 -5.651 -2.486 1.00 . B B . 32 VAL HG22 1 1
6 15106 2 1 32 VAL HG23 H -11.478 -5.520 -3.704 1.00 . B B . 32 VAL HG23 1 1
6 15107 2 1 32 VAL N N -10.917 -7.270 -0.165 1.00 . B B . 32 VAL N 1 1
6 15108 2 1 32 VAL O O -10.740 -10.003 -0.991 1.00 . B B . 32 VAL O 1 1
6 15109 2 1 33 SER C C -12.951 -11.785 -2.821 1.00 . B B . 33 SER C 1 1
6 15110 2 1 33 SER CA C -13.155 -11.380 -1.363 1.00 . B B . 33 SER CA 1 1
6 15111 2 1 33 SER CB C -14.567 -11.748 -0.888 1.00 . B B . 33 SER CB 1 1
6 15112 2 1 33 SER H H -13.778 -9.374 -1.242 1.00 . B B . 33 SER H 1 1
6 15113 2 1 33 SER HA H -12.423 -11.873 -0.745 1.00 . B B . 33 SER HA 1 1
6 15114 2 1 33 SER HB2 H -14.644 -11.565 0.173 1.00 . B B . 33 SER HB2 1 1
6 15115 2 1 33 SER HB3 H -15.288 -11.131 -1.407 1.00 . B B . 33 SER HB3 1 1
6 15116 2 1 33 SER HG H -15.551 -13.160 -1.831 1.00 . B B . 33 SER HG 1 1
6 15117 2 1 33 SER N N -12.977 -9.947 -1.237 1.00 . B B . 33 SER N 1 1
6 15118 2 1 33 SER O O -13.678 -11.331 -3.704 1.00 . B B . 33 SER O 1 1
6 15119 2 1 33 SER OG O -14.877 -13.109 -1.130 1.00 . B B . 33 SER OG 1 1
6 15120 2 1 34 PHE C C -12.095 -14.486 -4.635 1.00 . B B . 34 PHE C 1 1
6 15121 2 1 34 PHE CA C -11.649 -13.049 -4.434 1.00 . B B . 34 PHE CA 1 1
6 15122 2 1 34 PHE CB C -10.156 -12.914 -4.735 1.00 . B B . 34 PHE CB 1 1
6 15123 2 1 34 PHE CD1 C -9.899 -10.669 -5.822 1.00 . B B . 34 PHE CD1 1 1
6 15124 2 1 34 PHE CD2 C -8.971 -10.987 -3.650 1.00 . B B . 34 PHE CD2 1 1
6 15125 2 1 34 PHE CE1 C -9.446 -9.365 -5.830 1.00 . B B . 34 PHE CE1 1 1
6 15126 2 1 34 PHE CE2 C -8.515 -9.684 -3.651 1.00 . B B . 34 PHE CE2 1 1
6 15127 2 1 34 PHE CG C -9.666 -11.494 -4.735 1.00 . B B . 34 PHE CG 1 1
6 15128 2 1 34 PHE CZ C -8.754 -8.871 -4.741 1.00 . B B . 34 PHE CZ 1 1
6 15129 2 1 34 PHE H H -11.409 -12.959 -2.333 1.00 . B B . 34 PHE H 1 1
6 15130 2 1 34 PHE HA H -12.203 -12.415 -5.111 1.00 . B B . 34 PHE HA 1 1
6 15131 2 1 34 PHE HB2 H -9.596 -13.457 -3.989 1.00 . B B . 34 PHE HB2 1 1
6 15132 2 1 34 PHE HB3 H -9.953 -13.336 -5.708 1.00 . B B . 34 PHE HB3 1 1
6 15133 2 1 34 PHE HD1 H -10.441 -11.056 -6.672 1.00 . B B . 34 PHE HD1 1 1
6 15134 2 1 34 PHE HD2 H -8.787 -11.622 -2.797 1.00 . B B . 34 PHE HD2 1 1
6 15135 2 1 34 PHE HE1 H -9.633 -8.731 -6.684 1.00 . B B . 34 PHE HE1 1 1
6 15136 2 1 34 PHE HE2 H -7.975 -9.299 -2.800 1.00 . B B . 34 PHE HE2 1 1
6 15137 2 1 34 PHE HZ H -8.396 -7.853 -4.745 1.00 . B B . 34 PHE HZ 1 1
6 15138 2 1 34 PHE N N -11.948 -12.617 -3.077 1.00 . B B . 34 PHE N 1 1
6 15139 2 1 34 PHE O O -11.456 -15.415 -4.141 1.00 . B B . 34 PHE O 1 1
6 15140 2 1 35 ASN C C -14.290 -16.570 -4.260 1.00 . B B . 35 ASN C 1 1
6 15141 2 1 35 ASN CA C -13.807 -15.973 -5.579 1.00 . B B . 35 ASN CA 1 1
6 15142 2 1 35 ASN CB C -12.826 -16.941 -6.262 1.00 . B B . 35 ASN CB 1 1
6 15143 2 1 35 ASN CG C -12.352 -16.456 -7.621 1.00 . B B . 35 ASN CG 1 1
6 15144 2 1 35 ASN H H -13.631 -13.864 -5.754 1.00 . B B . 35 ASN H 1 1
6 15145 2 1 35 ASN HA H -14.661 -15.831 -6.223 1.00 . B B . 35 ASN HA 1 1
6 15146 2 1 35 ASN HB2 H -11.962 -17.072 -5.628 1.00 . B B . 35 ASN HB2 1 1
6 15147 2 1 35 ASN HB3 H -13.315 -17.896 -6.395 1.00 . B B . 35 ASN HB3 1 1
6 15148 2 1 35 ASN HD21 H -10.676 -15.740 -6.824 1.00 . B B . 35 ASN HD21 1 1
6 15149 2 1 35 ASN HD22 H -10.846 -15.539 -8.534 1.00 . B B . 35 ASN HD22 1 1
6 15150 2 1 35 ASN N N -13.201 -14.655 -5.355 1.00 . B B . 35 ASN N 1 1
6 15151 2 1 35 ASN ND2 N -11.176 -15.847 -7.663 1.00 . B B . 35 ASN ND2 1 1
6 15152 2 1 35 ASN O O -14.589 -17.763 -4.172 1.00 . B B . 35 ASN O 1 1
6 15153 2 1 35 ASN OD1 O -13.026 -16.653 -8.631 1.00 . B B . 35 ASN OD1 1 1
6 15154 2 1 36 GLY C C -13.514 -16.154 -1.018 1.00 . B B . 36 GLY C 1 1
6 15155 2 1 36 GLY CA C -14.727 -16.177 -1.918 1.00 . B B . 36 GLY CA 1 1
6 15156 2 1 36 GLY H H -14.227 -14.769 -3.402 1.00 . B B . 36 GLY H 1 1
6 15157 2 1 36 GLY HA2 H -15.490 -15.534 -1.502 1.00 . B B . 36 GLY HA2 1 1
6 15158 2 1 36 GLY HA3 H -15.106 -17.187 -1.971 1.00 . B B . 36 GLY HA3 1 1
6 15159 2 1 36 GLY N N -14.396 -15.721 -3.247 1.00 . B B . 36 GLY N 1 1
6 15160 2 1 36 GLY O O -12.623 -15.322 -1.207 1.00 . B B . 36 GLY O 1 1
6 15161 2 1 37 ALA C C -12.230 -15.972 1.790 1.00 . B B . 37 ALA C 1 1
6 15162 2 1 37 ALA CA C -12.349 -17.200 0.876 1.00 . B B . 37 ALA CA 1 1
6 15163 2 1 37 ALA CB C -11.058 -17.432 0.093 1.00 . B B . 37 ALA CB 1 1
6 15164 2 1 37 ALA H H -14.241 -17.675 0.052 1.00 . B B . 37 ALA H 1 1
6 15165 2 1 37 ALA HA H -12.527 -18.068 1.490 1.00 . B B . 37 ALA HA 1 1
6 15166 2 1 37 ALA HB1 H -10.239 -17.566 0.784 1.00 . B B . 37 ALA HB1 1 1
6 15167 2 1 37 ALA HB2 H -10.861 -16.578 -0.538 1.00 . B B . 37 ALA HB2 1 1
6 15168 2 1 37 ALA HB3 H -11.162 -18.316 -0.519 1.00 . B B . 37 ALA HB3 1 1
6 15169 2 1 37 ALA N N -13.480 -17.070 -0.049 1.00 . B B . 37 ALA N 1 1
6 15170 2 1 37 ALA O O -12.962 -14.994 1.623 1.00 . B B . 37 ALA O 1 1
6 15171 2 1 38 PRO C C -10.600 -13.655 2.837 1.00 . B B . 38 PRO C 1 1
6 15172 2 1 38 PRO CA C -11.067 -14.857 3.655 1.00 . B B . 38 PRO CA 1 1
6 15173 2 1 38 PRO CB C -9.952 -15.342 4.581 1.00 . B B . 38 PRO CB 1 1
6 15174 2 1 38 PRO CD C -10.583 -17.208 3.238 1.00 . B B . 38 PRO CD 1 1
6 15175 2 1 38 PRO CG C -10.095 -16.824 4.605 1.00 . B B . 38 PRO CG 1 1
6 15176 2 1 38 PRO HA H -11.930 -14.579 4.237 1.00 . B B . 38 PRO HA 1 1
6 15177 2 1 38 PRO HB2 H -8.993 -15.046 4.183 1.00 . B B . 38 PRO HB2 1 1
6 15178 2 1 38 PRO HB3 H -10.088 -14.917 5.565 1.00 . B B . 38 PRO HB3 1 1
6 15179 2 1 38 PRO HD2 H -9.748 -17.392 2.578 1.00 . B B . 38 PRO HD2 1 1
6 15180 2 1 38 PRO HD3 H -11.223 -18.076 3.294 1.00 . B B . 38 PRO HD3 1 1
6 15181 2 1 38 PRO HG2 H -9.139 -17.281 4.806 1.00 . B B . 38 PRO HG2 1 1
6 15182 2 1 38 PRO HG3 H -10.817 -17.111 5.356 1.00 . B B . 38 PRO HG3 1 1
6 15183 2 1 38 PRO N N -11.346 -16.021 2.807 1.00 . B B . 38 PRO N 1 1
6 15184 2 1 38 PRO O O -9.642 -13.752 2.066 1.00 . B B . 38 PRO O 1 1
6 15185 2 1 39 ALA C C -9.559 -10.906 2.336 1.00 . B B . 39 ALA C 1 1
6 15186 2 1 39 ALA CA C -11.026 -11.316 2.252 1.00 . B B . 39 ALA CA 1 1
6 15187 2 1 39 ALA CB C -11.922 -10.188 2.740 1.00 . B B . 39 ALA CB 1 1
6 15188 2 1 39 ALA H H -12.022 -12.530 3.672 1.00 . B B . 39 ALA H 1 1
6 15189 2 1 39 ALA HA H -11.271 -11.511 1.219 1.00 . B B . 39 ALA HA 1 1
6 15190 2 1 39 ALA HB1 H -11.771 -9.315 2.122 1.00 . B B . 39 ALA HB1 1 1
6 15191 2 1 39 ALA HB2 H -11.676 -9.951 3.763 1.00 . B B . 39 ALA HB2 1 1
6 15192 2 1 39 ALA HB3 H -12.955 -10.498 2.680 1.00 . B B . 39 ALA HB3 1 1
6 15193 2 1 39 ALA N N -11.295 -12.533 3.010 1.00 . B B . 39 ALA N 1 1
6 15194 2 1 39 ALA O O -9.005 -10.735 3.428 1.00 . B B . 39 ALA O 1 1
6 15195 2 1 40 LYS C C -7.373 -8.884 1.155 1.00 . B B . 40 LYS C 1 1
6 15196 2 1 40 LYS CA C -7.534 -10.399 1.077 1.00 . B B . 40 LYS CA 1 1
6 15197 2 1 40 LYS CB C -6.963 -10.922 -0.249 1.00 . B B . 40 LYS CB 1 1
6 15198 2 1 40 LYS CD C -4.806 -12.145 0.270 1.00 . B B . 40 LYS CD 1 1
6 15199 2 1 40 LYS CE C -4.803 -12.100 1.790 1.00 . B B . 40 LYS CE 1 1
6 15200 2 1 40 LYS CG C -5.439 -10.901 -0.348 1.00 . B B . 40 LYS CG 1 1
6 15201 2 1 40 LYS H H -9.465 -10.836 0.345 1.00 . B B . 40 LYS H 1 1
6 15202 2 1 40 LYS HA H -7.012 -10.859 1.902 1.00 . B B . 40 LYS HA 1 1
6 15203 2 1 40 LYS HB2 H -7.289 -11.943 -0.385 1.00 . B B . 40 LYS HB2 1 1
6 15204 2 1 40 LYS HB3 H -7.359 -10.321 -1.053 1.00 . B B . 40 LYS HB3 1 1
6 15205 2 1 40 LYS HD2 H -5.363 -13.013 -0.050 1.00 . B B . 40 LYS HD2 1 1
6 15206 2 1 40 LYS HD3 H -3.786 -12.223 -0.081 1.00 . B B . 40 LYS HD3 1 1
6 15207 2 1 40 LYS HE2 H -4.105 -11.343 2.113 1.00 . B B . 40 LYS HE2 1 1
6 15208 2 1 40 LYS HE3 H -5.796 -11.841 2.132 1.00 . B B . 40 LYS HE3 1 1
6 15209 2 1 40 LYS HG2 H -5.159 -10.849 -1.389 1.00 . B B . 40 LYS HG2 1 1
6 15210 2 1 40 LYS HG3 H -5.069 -10.026 0.170 1.00 . B B . 40 LYS HG3 1 1
6 15211 2 1 40 LYS HZ1 H -3.559 -13.783 1.908 1.00 . B B . 40 LYS HZ1 1 1
6 15212 2 1 40 LYS HZ2 H -5.188 -14.095 2.274 1.00 . B B . 40 LYS HZ2 1 1
6 15213 2 1 40 LYS HZ3 H -4.204 -13.293 3.400 1.00 . B B . 40 LYS HZ3 1 1
6 15214 2 1 40 LYS N N -8.944 -10.744 1.172 1.00 . B B . 40 LYS N 1 1
6 15215 2 1 40 LYS NZ N -4.410 -13.407 2.384 1.00 . B B . 40 LYS NZ 1 1
6 15216 2 1 40 LYS O O -8.282 -8.150 0.785 1.00 . B B . 40 LYS O 1 1
6 15217 2 1 41 PHE C C -5.544 -6.450 0.390 1.00 . B B . 41 PHE C 1 1
6 15218 2 1 41 PHE CA C -5.974 -6.994 1.745 1.00 . B B . 41 PHE CA 1 1
6 15219 2 1 41 PHE CB C -4.876 -6.722 2.783 1.00 . B B . 41 PHE CB 1 1
6 15220 2 1 41 PHE CD1 C -5.170 -8.581 4.457 1.00 . B B . 41 PHE CD1 1 1
6 15221 2 1 41 PHE CD2 C -5.486 -6.333 5.191 1.00 . B B . 41 PHE CD2 1 1
6 15222 2 1 41 PHE CE1 C -5.446 -9.039 5.730 1.00 . B B . 41 PHE CE1 1 1
6 15223 2 1 41 PHE CE2 C -5.762 -6.789 6.465 1.00 . B B . 41 PHE CE2 1 1
6 15224 2 1 41 PHE CG C -5.189 -7.222 4.171 1.00 . B B . 41 PHE CG 1 1
6 15225 2 1 41 PHE CZ C -5.743 -8.143 6.736 1.00 . B B . 41 PHE CZ 1 1
6 15226 2 1 41 PHE H H -5.529 -9.053 1.899 1.00 . B B . 41 PHE H 1 1
6 15227 2 1 41 PHE HA H -6.887 -6.508 2.051 1.00 . B B . 41 PHE HA 1 1
6 15228 2 1 41 PHE HB2 H -3.963 -7.202 2.460 1.00 . B B . 41 PHE HB2 1 1
6 15229 2 1 41 PHE HB3 H -4.709 -5.656 2.845 1.00 . B B . 41 PHE HB3 1 1
6 15230 2 1 41 PHE HD1 H -4.939 -9.285 3.669 1.00 . B B . 41 PHE HD1 1 1
6 15231 2 1 41 PHE HD2 H -5.500 -5.272 4.987 1.00 . B B . 41 PHE HD2 1 1
6 15232 2 1 41 PHE HE1 H -5.429 -10.099 5.937 1.00 . B B . 41 PHE HE1 1 1
6 15233 2 1 41 PHE HE2 H -5.995 -6.085 7.250 1.00 . B B . 41 PHE HE2 1 1
6 15234 2 1 41 PHE HZ H -5.958 -8.498 7.731 1.00 . B B . 41 PHE HZ 1 1
6 15235 2 1 41 PHE N N -6.230 -8.423 1.636 1.00 . B B . 41 PHE N 1 1
6 15236 2 1 41 PHE O O -4.649 -7.006 -0.247 1.00 . B B . 41 PHE O 1 1
6 15237 2 1 42 ASP C C -5.833 -3.263 -1.259 1.00 . B B . 42 ASP C 1 1
6 15238 2 1 42 ASP CA C -5.824 -4.785 -1.339 1.00 . B B . 42 ASP CA 1 1
6 15239 2 1 42 ASP CB C -6.756 -5.265 -2.465 1.00 . B B . 42 ASP CB 1 1
6 15240 2 1 42 ASP CG C -8.200 -4.843 -2.276 1.00 . B B . 42 ASP CG 1 1
6 15241 2 1 42 ASP H H -6.931 -5.007 0.457 1.00 . B B . 42 ASP H 1 1
6 15242 2 1 42 ASP HA H -4.816 -5.105 -1.568 1.00 . B B . 42 ASP HA 1 1
6 15243 2 1 42 ASP HB2 H -6.409 -4.860 -3.402 1.00 . B B . 42 ASP HB2 1 1
6 15244 2 1 42 ASP HB3 H -6.719 -6.344 -2.514 1.00 . B B . 42 ASP HB3 1 1
6 15245 2 1 42 ASP N N -6.186 -5.387 -0.063 1.00 . B B . 42 ASP N 1 1
6 15246 2 1 42 ASP O O -6.722 -2.654 -0.657 1.00 . B B . 42 ASP O 1 1
6 15247 2 1 42 ASP OD1 O -8.883 -5.428 -1.411 1.00 . B B . 42 ASP OD1 1 1
6 15248 2 1 42 ASP OD2 O -8.663 -3.935 -3.009 1.00 . B B . 42 ASP OD2 1 1
6 15249 2 1 43 ILE C C -4.738 -0.827 -3.425 1.00 . B B . 43 ILE C 1 1
6 15250 2 1 43 ILE CA C -4.716 -1.212 -1.952 1.00 . B B . 43 ILE CA 1 1
6 15251 2 1 43 ILE CB C -3.424 -0.669 -1.305 1.00 . B B . 43 ILE CB 1 1
6 15252 2 1 43 ILE CD1 C -1.999 -0.775 0.814 1.00 . B B . 43 ILE CD1 1 1
6 15253 2 1 43 ILE CG1 C -3.288 -1.182 0.134 1.00 . B B . 43 ILE CG1 1 1
6 15254 2 1 43 ILE CG2 C -3.417 0.856 -1.330 1.00 . B B . 43 ILE CG2 1 1
6 15255 2 1 43 ILE H H -4.080 -3.211 -2.210 1.00 . B B . 43 ILE H 1 1
6 15256 2 1 43 ILE HA H -5.570 -0.774 -1.455 1.00 . B B . 43 ILE HA 1 1
6 15257 2 1 43 ILE HB H -2.582 -1.018 -1.887 1.00 . B B . 43 ILE HB 1 1
6 15258 2 1 43 ILE HD11 H -1.158 -1.157 0.252 1.00 . B B . 43 ILE HD11 1 1
6 15259 2 1 43 ILE HD12 H -1.974 -1.181 1.816 1.00 . B B . 43 ILE HD12 1 1
6 15260 2 1 43 ILE HD13 H -1.939 0.301 0.861 1.00 . B B . 43 ILE HD13 1 1
6 15261 2 1 43 ILE HG12 H -4.107 -0.796 0.723 1.00 . B B . 43 ILE HG12 1 1
6 15262 2 1 43 ILE HG13 H -3.334 -2.263 0.131 1.00 . B B . 43 ILE HG13 1 1
6 15263 2 1 43 ILE HG21 H -2.489 1.216 -0.912 1.00 . B B . 43 ILE HG21 1 1
6 15264 2 1 43 ILE HG22 H -4.244 1.229 -0.742 1.00 . B B . 43 ILE HG22 1 1
6 15265 2 1 43 ILE HG23 H -3.515 1.201 -2.347 1.00 . B B . 43 ILE HG23 1 1
6 15266 2 1 43 ILE N N -4.806 -2.659 -1.842 1.00 . B B . 43 ILE N 1 1
6 15267 2 1 43 ILE O O -3.804 -1.147 -4.167 1.00 . B B . 43 ILE O 1 1
6 15268 2 1 44 ARG C C -7.001 1.262 -5.467 1.00 . B B . 44 ARG C 1 1
6 15269 2 1 44 ARG CA C -5.975 0.157 -5.261 1.00 . B B . 44 ARG CA 1 1
6 15270 2 1 44 ARG CB C -6.372 -1.106 -6.048 1.00 . B B . 44 ARG CB 1 1
6 15271 2 1 44 ARG CD C -8.794 -1.336 -5.346 1.00 . B B . 44 ARG CD 1 1
6 15272 2 1 44 ARG CG C -7.417 -1.979 -5.360 1.00 . B B . 44 ARG CG 1 1
6 15273 2 1 44 ARG CZ C -11.054 -1.880 -4.517 1.00 . B B . 44 ARG CZ 1 1
6 15274 2 1 44 ARG H H -6.478 0.137 -3.197 1.00 . B B . 44 ARG H 1 1
6 15275 2 1 44 ARG HA H -5.024 0.505 -5.634 1.00 . B B . 44 ARG HA 1 1
6 15276 2 1 44 ARG HB2 H -6.765 -0.804 -7.007 1.00 . B B . 44 ARG HB2 1 1
6 15277 2 1 44 ARG HB3 H -5.487 -1.704 -6.207 1.00 . B B . 44 ARG HB3 1 1
6 15278 2 1 44 ARG HD2 H -8.712 -0.348 -4.916 1.00 . B B . 44 ARG HD2 1 1
6 15279 2 1 44 ARG HD3 H -9.150 -1.258 -6.362 1.00 . B B . 44 ARG HD3 1 1
6 15280 2 1 44 ARG HE H -9.376 -2.879 -4.031 1.00 . B B . 44 ARG HE 1 1
6 15281 2 1 44 ARG HG2 H -7.481 -2.921 -5.880 1.00 . B B . 44 ARG HG2 1 1
6 15282 2 1 44 ARG HG3 H -7.106 -2.154 -4.340 1.00 . B B . 44 ARG HG3 1 1
6 15283 2 1 44 ARG HH11 H -10.984 -0.295 -5.781 1.00 . B B . 44 ARG HH11 1 1
6 15284 2 1 44 ARG HH12 H -12.559 -0.691 -5.182 1.00 . B B . 44 ARG HH12 1 1
6 15285 2 1 44 ARG HH21 H -11.446 -3.400 -3.235 1.00 . B B . 44 ARG HH21 1 1
6 15286 2 1 44 ARG HH22 H -12.822 -2.464 -3.719 1.00 . B B . 44 ARG HH22 1 1
6 15287 2 1 44 ARG N N -5.800 -0.159 -3.850 1.00 . B B . 44 ARG N 1 1
6 15288 2 1 44 ARG NE N -9.746 -2.119 -4.565 1.00 . B B . 44 ARG NE 1 1
6 15289 2 1 44 ARG NH1 N -11.575 -0.874 -5.217 1.00 . B B . 44 ARG NH1 1 1
6 15290 2 1 44 ARG NH2 N -11.838 -2.641 -3.767 1.00 . B B . 44 ARG NH2 1 1
6 15291 2 1 44 ARG O O -7.611 1.743 -4.513 1.00 . B B . 44 ARG O 1 1
6 15292 2 1 45 ALA C C -9.285 2.148 -7.894 1.00 . B B . 45 ALA C 1 1
6 15293 2 1 45 ALA CA C -8.137 2.701 -7.058 1.00 . B B . 45 ALA CA 1 1
6 15294 2 1 45 ALA CB C -7.434 3.825 -7.807 1.00 . B B . 45 ALA CB 1 1
6 15295 2 1 45 ALA H H -6.680 1.216 -7.435 1.00 . B B . 45 ALA H 1 1
6 15296 2 1 45 ALA HA H -8.532 3.105 -6.136 1.00 . B B . 45 ALA HA 1 1
6 15297 2 1 45 ALA HB1 H -7.038 3.445 -8.739 1.00 . B B . 45 ALA HB1 1 1
6 15298 2 1 45 ALA HB2 H -6.627 4.215 -7.203 1.00 . B B . 45 ALA HB2 1 1
6 15299 2 1 45 ALA HB3 H -8.141 4.614 -8.015 1.00 . B B . 45 ALA HB3 1 1
6 15300 2 1 45 ALA N N -7.189 1.652 -6.718 1.00 . B B . 45 ALA N 1 1
6 15301 2 1 45 ALA O O -9.143 1.115 -8.552 1.00 . B B . 45 ALA O 1 1
6 15302 2 1 46 TRP C C -12.088 3.699 -9.411 1.00 . B B . 46 TRP C 1 1
6 15303 2 1 46 TRP CA C -11.567 2.467 -8.680 1.00 . B B . 46 TRP CA 1 1
6 15304 2 1 46 TRP CB C -12.675 1.803 -7.846 1.00 . B B . 46 TRP CB 1 1
6 15305 2 1 46 TRP CD1 C -12.685 2.647 -5.422 1.00 . B B . 46 TRP CD1 1 1
6 15306 2 1 46 TRP CD2 C -14.292 3.529 -6.709 1.00 . B B . 46 TRP CD2 1 1
6 15307 2 1 46 TRP CE2 C -14.409 4.063 -5.412 1.00 . B B . 46 TRP CE2 1 1
6 15308 2 1 46 TRP CE3 C -15.199 3.943 -7.691 1.00 . B B . 46 TRP CE3 1 1
6 15309 2 1 46 TRP CG C -13.180 2.625 -6.696 1.00 . B B . 46 TRP CG 1 1
6 15310 2 1 46 TRP CH2 C -16.265 5.371 -6.048 1.00 . B B . 46 TRP CH2 1 1
6 15311 2 1 46 TRP CZ2 C -15.391 4.983 -5.070 1.00 . B B . 46 TRP CZ2 1 1
6 15312 2 1 46 TRP CZ3 C -16.175 4.859 -7.350 1.00 . B B . 46 TRP CZ3 1 1
6 15313 2 1 46 TRP H H -10.490 3.615 -7.261 1.00 . B B . 46 TRP H 1 1
6 15314 2 1 46 TRP HA H -11.219 1.762 -9.419 1.00 . B B . 46 TRP HA 1 1
6 15315 2 1 46 TRP HB2 H -13.515 1.590 -8.490 1.00 . B B . 46 TRP HB2 1 1
6 15316 2 1 46 TRP HB3 H -12.294 0.873 -7.447 1.00 . B B . 46 TRP HB3 1 1
6 15317 2 1 46 TRP HD1 H -11.838 2.067 -5.090 1.00 . B B . 46 TRP HD1 1 1
6 15318 2 1 46 TRP HE1 H -13.258 3.698 -3.684 1.00 . B B . 46 TRP HE1 1 1
6 15319 2 1 46 TRP HE3 H -15.146 3.561 -8.698 1.00 . B B . 46 TRP HE3 1 1
6 15320 2 1 46 TRP HH2 H -17.045 6.083 -5.828 1.00 . B B . 46 TRP HH2 1 1
6 15321 2 1 46 TRP HZ2 H -15.475 5.386 -4.072 1.00 . B B . 46 TRP HZ2 1 1
6 15322 2 1 46 TRP HZ3 H -16.886 5.190 -8.094 1.00 . B B . 46 TRP HZ3 1 1
6 15323 2 1 46 TRP N N -10.422 2.829 -7.854 1.00 . B B . 46 TRP N 1 1
6 15324 2 1 46 TRP NE1 N -13.419 3.508 -4.647 1.00 . B B . 46 TRP NE1 1 1
6 15325 2 1 46 TRP O O -11.886 4.827 -8.961 1.00 . B B . 46 TRP O 1 1
6 15326 2 1 47 SER C C -14.635 4.664 -11.609 1.00 . B B . 47 SER C 1 1
6 15327 2 1 47 SER CA C -13.116 4.573 -11.428 1.00 . B B . 47 SER CA 1 1
6 15328 2 1 47 SER CB C -12.440 4.338 -12.769 1.00 . B B . 47 SER CB 1 1
6 15329 2 1 47 SER H H -12.983 2.565 -10.789 1.00 . B B . 47 SER H 1 1
6 15330 2 1 47 SER HA H -12.752 5.497 -11.005 1.00 . B B . 47 SER HA 1 1
6 15331 2 1 47 SER HB2 H -13.020 3.634 -13.345 1.00 . B B . 47 SER HB2 1 1
6 15332 2 1 47 SER HB3 H -12.364 5.272 -13.304 1.00 . B B . 47 SER HB3 1 1
6 15333 2 1 47 SER HG H -10.893 3.917 -11.653 1.00 . B B . 47 SER HG 1 1
6 15334 2 1 47 SER N N -12.745 3.483 -10.540 1.00 . B B . 47 SER N 1 1
6 15335 2 1 47 SER O O -15.362 3.745 -11.223 1.00 . B B . 47 SER O 1 1
6 15336 2 1 47 SER OG O -11.141 3.813 -12.578 1.00 . B B . 47 SER OG 1 1
6 15337 2 1 48 PRO C C -17.221 4.904 -13.260 1.00 . B B . 48 PRO C 1 1
6 15338 2 1 48 PRO CA C -16.564 6.000 -12.426 1.00 . B B . 48 PRO CA 1 1
6 15339 2 1 48 PRO CB C -16.615 7.338 -13.175 1.00 . B B . 48 PRO CB 1 1
6 15340 2 1 48 PRO CD C -14.324 6.916 -12.685 1.00 . B B . 48 PRO CD 1 1
6 15341 2 1 48 PRO CG C -15.336 8.013 -12.835 1.00 . B B . 48 PRO CG 1 1
6 15342 2 1 48 PRO HA H -17.092 6.094 -11.490 1.00 . B B . 48 PRO HA 1 1
6 15343 2 1 48 PRO HB2 H -16.696 7.154 -14.236 1.00 . B B . 48 PRO HB2 1 1
6 15344 2 1 48 PRO HB3 H -17.466 7.909 -12.836 1.00 . B B . 48 PRO HB3 1 1
6 15345 2 1 48 PRO HD2 H -13.868 6.691 -13.639 1.00 . B B . 48 PRO HD2 1 1
6 15346 2 1 48 PRO HD3 H -13.571 7.189 -11.960 1.00 . B B . 48 PRO HD3 1 1
6 15347 2 1 48 PRO HG2 H -15.050 8.685 -13.633 1.00 . B B . 48 PRO HG2 1 1
6 15348 2 1 48 PRO HG3 H -15.445 8.555 -11.907 1.00 . B B . 48 PRO HG3 1 1
6 15349 2 1 48 PRO N N -15.128 5.776 -12.203 1.00 . B B . 48 PRO N 1 1
6 15350 2 1 48 PRO O O -17.045 4.840 -14.480 1.00 . B B . 48 PRO O 1 1
6 15351 2 1 49 ASP C C -19.070 1.980 -12.025 1.00 . B B . 49 ASP C 1 1
6 15352 2 1 49 ASP CA C -18.731 2.947 -13.143 1.00 . B B . 49 ASP CA 1 1
6 15353 2 1 49 ASP CB C -17.968 2.194 -14.248 1.00 . B B . 49 ASP CB 1 1
6 15354 2 1 49 ASP CG C -18.767 1.035 -14.817 1.00 . B B . 49 ASP CG 1 1
6 15355 2 1 49 ASP H H -17.985 4.157 -11.586 1.00 . B B . 49 ASP H 1 1
6 15356 2 1 49 ASP HA H -19.646 3.355 -13.548 1.00 . B B . 49 ASP HA 1 1
6 15357 2 1 49 ASP HB2 H -17.743 2.878 -15.052 1.00 . B B . 49 ASP HB2 1 1
6 15358 2 1 49 ASP HB3 H -17.046 1.806 -13.843 1.00 . B B . 49 ASP HB3 1 1
6 15359 2 1 49 ASP N N -17.955 4.045 -12.564 1.00 . B B . 49 ASP N 1 1
6 15360 2 1 49 ASP O O -20.186 1.966 -11.510 1.00 . B B . 49 ASP O 1 1
6 15361 2 1 49 ASP OD1 O -18.667 -0.085 -14.277 1.00 . B B . 49 ASP OD1 1 1
6 15362 2 1 49 ASP OD2 O -19.499 1.240 -15.806 1.00 . B B . 49 ASP OD2 1 1
6 15363 2 1 50 HIS C C -16.739 0.069 -9.987 1.00 . B B . 50 HIS C 1 1
6 15364 2 1 50 HIS CA C -18.144 0.276 -10.522 1.00 . B B . 50 HIS CA 1 1
6 15365 2 1 50 HIS CB C -18.735 -1.080 -10.938 1.00 . B B . 50 HIS CB 1 1
6 15366 2 1 50 HIS CD2 C -21.295 -1.186 -10.538 1.00 . B B . 50 HIS CD2 1 1
6 15367 2 1 50 HIS CE1 C -21.954 -0.869 -12.601 1.00 . B B . 50 HIS CE1 1 1
6 15368 2 1 50 HIS CG C -20.187 -1.044 -11.302 1.00 . B B . 50 HIS CG 1 1
6 15369 2 1 50 HIS H H -17.224 1.260 -12.139 1.00 . B B . 50 HIS H 1 1
6 15370 2 1 50 HIS HA H -18.759 0.721 -9.753 1.00 . B B . 50 HIS HA 1 1
6 15371 2 1 50 HIS HB2 H -18.194 -1.448 -11.797 1.00 . B B . 50 HIS HB2 1 1
6 15372 2 1 50 HIS HB3 H -18.616 -1.777 -10.121 1.00 . B B . 50 HIS HB3 1 1
6 15373 2 1 50 HIS HD1 H -20.061 -0.701 -13.383 1.00 . B B . 50 HIS HD1 1 1
6 15374 2 1 50 HIS HD2 H -21.319 -1.356 -9.469 1.00 . B B . 50 HIS HD2 1 1
6 15375 2 1 50 HIS HE1 H -22.581 -0.735 -13.471 1.00 . B B . 50 HIS HE1 1 1
6 15376 2 1 50 HIS HE2 H -23.319 -1.197 -11.101 1.00 . B B . 50 HIS HE2 1 1
6 15377 2 1 50 HIS N N -18.067 1.202 -11.645 1.00 . B B . 50 HIS N 1 1
6 15378 2 1 50 HIS ND1 N -20.636 -0.847 -12.590 1.00 . B B . 50 HIS ND1 1 1
6 15379 2 1 50 HIS NE2 N -22.378 -1.073 -11.369 1.00 . B B . 50 HIS NE2 1 1
6 15380 2 1 50 HIS O O -16.492 0.132 -8.784 1.00 . B B . 50 HIS O 1 1
6 15381 2 1 51 THR C C -13.533 0.055 -11.783 1.00 . B B . 51 THR C 1 1
6 15382 2 1 51 THR CA C -14.409 -0.331 -10.582 1.00 . B B . 51 THR CA 1 1
6 15383 2 1 51 THR CB C -14.086 -1.776 -10.143 1.00 . B B . 51 THR CB 1 1
6 15384 2 1 51 THR CG2 C -12.642 -1.900 -9.674 1.00 . B B . 51 THR CG2 1 1
6 15385 2 1 51 THR H H -16.104 -0.313 -11.841 1.00 . B B . 51 THR H 1 1
6 15386 2 1 51 THR HA H -14.188 0.333 -9.760 1.00 . B B . 51 THR HA 1 1
6 15387 2 1 51 THR HB H -14.235 -2.435 -10.985 1.00 . B B . 51 THR HB 1 1
6 15388 2 1 51 THR HG1 H -15.476 -1.401 -8.786 1.00 . B B . 51 THR HG1 1 1
6 15389 2 1 51 THR HG21 H -12.444 -2.922 -9.389 1.00 . B B . 51 THR HG21 1 1
6 15390 2 1 51 THR HG22 H -12.484 -1.250 -8.825 1.00 . B B . 51 THR HG22 1 1
6 15391 2 1 51 THR HG23 H -11.979 -1.615 -10.476 1.00 . B B . 51 THR HG23 1 1
6 15392 2 1 51 THR N N -15.819 -0.191 -10.908 1.00 . B B . 51 THR N 1 1
6 15393 2 1 51 THR O O -12.490 0.687 -11.612 1.00 . B B . 51 THR O 1 1
6 15394 2 1 51 THR OG1 O -14.968 -2.170 -9.080 1.00 . B B . 51 THR OG1 1 1
6 15395 2 1 52 LYS C C -11.997 -0.915 -14.305 1.00 . B B . 52 LYS C 1 1
6 15396 2 1 52 LYS CA C -13.262 -0.061 -14.242 1.00 . B B . 52 LYS CA 1 1
6 15397 2 1 52 LYS CB C -12.900 1.427 -14.415 1.00 . B B . 52 LYS CB 1 1
6 15398 2 1 52 LYS CD C -11.839 3.187 -15.861 1.00 . B B . 52 LYS CD 1 1
6 15399 2 1 52 LYS CE C -11.690 3.714 -17.278 1.00 . B B . 52 LYS CE 1 1
6 15400 2 1 52 LYS CG C -12.477 1.808 -15.828 1.00 . B B . 52 LYS CG 1 1
6 15401 2 1 52 LYS H H -14.856 -0.776 -13.040 1.00 . B B . 52 LYS H 1 1
6 15402 2 1 52 LYS HA H -13.910 -0.356 -15.055 1.00 . B B . 52 LYS HA 1 1
6 15403 2 1 52 LYS HB2 H -13.753 2.031 -14.149 1.00 . B B . 52 LYS HB2 1 1
6 15404 2 1 52 LYS HB3 H -12.087 1.664 -13.746 1.00 . B B . 52 LYS HB3 1 1
6 15405 2 1 52 LYS HD2 H -12.457 3.871 -15.299 1.00 . B B . 52 LYS HD2 1 1
6 15406 2 1 52 LYS HD3 H -10.861 3.129 -15.404 1.00 . B B . 52 LYS HD3 1 1
6 15407 2 1 52 LYS HE2 H -10.979 4.527 -17.273 1.00 . B B . 52 LYS HE2 1 1
6 15408 2 1 52 LYS HE3 H -11.322 2.918 -17.908 1.00 . B B . 52 LYS HE3 1 1
6 15409 2 1 52 LYS HG2 H -11.763 1.084 -16.186 1.00 . B B . 52 LYS HG2 1 1
6 15410 2 1 52 LYS HG3 H -13.347 1.807 -16.469 1.00 . B B . 52 LYS HG3 1 1
6 15411 2 1 52 LYS HZ1 H -12.875 4.441 -18.839 1.00 . B B . 52 LYS HZ1 1 1
6 15412 2 1 52 LYS HZ2 H -13.284 5.069 -17.316 1.00 . B B . 52 LYS HZ2 1 1
6 15413 2 1 52 LYS HZ3 H -13.722 3.485 -17.724 1.00 . B B . 52 LYS HZ3 1 1
6 15414 2 1 52 LYS N N -13.990 -0.309 -12.989 1.00 . B B . 52 LYS N 1 1
6 15415 2 1 52 LYS NZ N -12.982 4.209 -17.828 1.00 . B B . 52 LYS NZ 1 1
6 15416 2 1 52 LYS O O -11.980 -1.972 -14.933 1.00 . B B . 52 LYS O 1 1
6 15417 2 1 53 MET C C -9.010 -0.936 -12.256 1.00 . B B . 53 MET C 1 1
6 15418 2 1 53 MET CA C -9.677 -1.160 -13.603 1.00 . B B . 53 MET CA 1 1
6 15419 2 1 53 MET CB C -8.749 -0.678 -14.727 1.00 . B B . 53 MET CB 1 1
6 15420 2 1 53 MET CE C -8.863 -1.156 -18.873 1.00 . B B . 53 MET CE 1 1
6 15421 2 1 53 MET CG C -9.185 -1.100 -16.121 1.00 . B B . 53 MET CG 1 1
6 15422 2 1 53 MET H H -11.041 0.378 -13.126 1.00 . B B . 53 MET H 1 1
6 15423 2 1 53 MET HA H -9.872 -2.214 -13.729 1.00 . B B . 53 MET HA 1 1
6 15424 2 1 53 MET HB2 H -8.707 0.400 -14.701 1.00 . B B . 53 MET HB2 1 1
6 15425 2 1 53 MET HB3 H -7.759 -1.071 -14.550 1.00 . B B . 53 MET HB3 1 1
6 15426 2 1 53 MET HE1 H -8.301 -0.867 -19.749 1.00 . B B . 53 MET HE1 1 1
6 15427 2 1 53 MET HE2 H -9.871 -0.776 -18.953 1.00 . B B . 53 MET HE2 1 1
6 15428 2 1 53 MET HE3 H -8.890 -2.234 -18.802 1.00 . B B . 53 MET HE3 1 1
6 15429 2 1 53 MET HG2 H -9.198 -2.178 -16.169 1.00 . B B . 53 MET HG2 1 1
6 15430 2 1 53 MET HG3 H -10.181 -0.721 -16.304 1.00 . B B . 53 MET HG3 1 1
6 15431 2 1 53 MET N N -10.949 -0.457 -13.636 1.00 . B B . 53 MET N 1 1
6 15432 2 1 53 MET O O -8.669 0.194 -11.910 1.00 . B B . 53 MET O 1 1
6 15433 2 1 53 MET SD S -8.084 -0.479 -17.409 1.00 . B B . 53 MET SD 1 1
6 15434 2 1 54 GLY C C -6.733 -1.933 -10.214 1.00 . B B . 54 GLY C 1 1
6 15435 2 1 54 GLY CA C -8.246 -1.883 -10.179 1.00 . B B . 54 GLY CA 1 1
6 15436 2 1 54 GLY H H -9.108 -2.885 -11.831 1.00 . B B . 54 GLY H 1 1
6 15437 2 1 54 GLY HA2 H -8.554 -0.942 -9.745 1.00 . B B . 54 GLY HA2 1 1
6 15438 2 1 54 GLY HA3 H -8.609 -2.688 -9.557 1.00 . B B . 54 GLY HA3 1 1
6 15439 2 1 54 GLY N N -8.835 -2.004 -11.497 1.00 . B B . 54 GLY N 1 1
6 15440 2 1 54 GLY O O -6.137 -2.991 -10.010 1.00 . B B . 54 GLY O 1 1
6 15441 2 1 55 LYS C C -4.170 -0.594 -9.030 1.00 . B B . 55 LYS C 1 1
6 15442 2 1 55 LYS CA C -4.651 -0.716 -10.468 1.00 . B B . 55 LYS CA 1 1
6 15443 2 1 55 LYS CB C -4.136 0.474 -11.287 1.00 . B B . 55 LYS CB 1 1
6 15444 2 1 55 LYS CD C -3.788 1.498 -13.554 1.00 . B B . 55 LYS CD 1 1
6 15445 2 1 55 LYS CE C -4.390 1.691 -14.936 1.00 . B B . 55 LYS CE 1 1
6 15446 2 1 55 LYS CG C -4.556 0.461 -12.747 1.00 . B B . 55 LYS CG 1 1
6 15447 2 1 55 LYS H H -6.632 0.004 -10.704 1.00 . B B . 55 LYS H 1 1
6 15448 2 1 55 LYS HA H -4.263 -1.632 -10.889 1.00 . B B . 55 LYS HA 1 1
6 15449 2 1 55 LYS HB2 H -4.504 1.386 -10.842 1.00 . B B . 55 LYS HB2 1 1
6 15450 2 1 55 LYS HB3 H -3.057 0.478 -11.248 1.00 . B B . 55 LYS HB3 1 1
6 15451 2 1 55 LYS HD2 H -3.813 2.442 -13.030 1.00 . B B . 55 LYS HD2 1 1
6 15452 2 1 55 LYS HD3 H -2.765 1.170 -13.660 1.00 . B B . 55 LYS HD3 1 1
6 15453 2 1 55 LYS HE2 H -3.683 2.228 -15.550 1.00 . B B . 55 LYS HE2 1 1
6 15454 2 1 55 LYS HE3 H -4.580 0.722 -15.370 1.00 . B B . 55 LYS HE3 1 1
6 15455 2 1 55 LYS HG2 H -4.361 -0.517 -13.162 1.00 . B B . 55 LYS HG2 1 1
6 15456 2 1 55 LYS HG3 H -5.611 0.677 -12.810 1.00 . B B . 55 LYS HG3 1 1
6 15457 2 1 55 LYS HZ1 H -6.158 2.405 -15.800 1.00 . B B . 55 LYS HZ1 1 1
6 15458 2 1 55 LYS HZ2 H -5.469 3.459 -14.657 1.00 . B B . 55 LYS HZ2 1 1
6 15459 2 1 55 LYS HZ3 H -6.286 2.069 -14.138 1.00 . B B . 55 LYS HZ3 1 1
6 15460 2 1 55 LYS N N -6.106 -0.795 -10.489 1.00 . B B . 55 LYS N 1 1
6 15461 2 1 55 LYS NZ N -5.663 2.456 -14.882 1.00 . B B . 55 LYS NZ 1 1
6 15462 2 1 55 LYS O O -4.479 0.384 -8.343 1.00 . B B . 55 LYS O 1 1
6 15463 2 1 56 GLY C C -2.261 -2.909 -6.886 1.00 . B B . 56 GLY C 1 1
6 15464 2 1 56 GLY CA C -2.938 -1.600 -7.223 1.00 . B B . 56 GLY CA 1 1
6 15465 2 1 56 GLY H H -3.241 -2.354 -9.169 1.00 . B B . 56 GLY H 1 1
6 15466 2 1 56 GLY HA2 H -2.229 -0.793 -7.108 1.00 . B B . 56 GLY HA2 1 1
6 15467 2 1 56 GLY HA3 H -3.761 -1.448 -6.540 1.00 . B B . 56 GLY HA3 1 1
6 15468 2 1 56 GLY N N -3.441 -1.597 -8.577 1.00 . B B . 56 GLY N 1 1
6 15469 2 1 56 GLY O O -1.794 -3.616 -7.782 1.00 . B B . 56 GLY O 1 1
6 15470 2 1 57 ILE C C -2.389 -5.179 -4.093 1.00 . B B . 57 ILE C 1 1
6 15471 2 1 57 ILE CA C -1.565 -4.465 -5.164 1.00 . B B . 57 ILE CA 1 1
6 15472 2 1 57 ILE CB C -0.144 -4.169 -4.623 1.00 . B B . 57 ILE CB 1 1
6 15473 2 1 57 ILE CD1 C 1.956 -5.259 -3.665 1.00 . B B . 57 ILE CD1 1 1
6 15474 2 1 57 ILE CG1 C 0.544 -5.462 -4.172 1.00 . B B . 57 ILE CG1 1 1
6 15475 2 1 57 ILE CG2 C -0.202 -3.166 -3.477 1.00 . B B . 57 ILE CG2 1 1
6 15476 2 1 57 ILE H H -2.653 -2.664 -4.942 1.00 . B B . 57 ILE H 1 1
6 15477 2 1 57 ILE HA H -1.468 -5.119 -6.019 1.00 . B B . 57 ILE HA 1 1
6 15478 2 1 57 ILE HB H 0.431 -3.726 -5.421 1.00 . B B . 57 ILE HB 1 1
6 15479 2 1 57 ILE HD11 H 1.940 -4.599 -2.810 1.00 . B B . 57 ILE HD11 1 1
6 15480 2 1 57 ILE HD12 H 2.560 -4.823 -4.446 1.00 . B B . 57 ILE HD12 1 1
6 15481 2 1 57 ILE HD13 H 2.372 -6.213 -3.374 1.00 . B B . 57 ILE HD13 1 1
6 15482 2 1 57 ILE HG12 H -0.033 -5.906 -3.375 1.00 . B B . 57 ILE HG12 1 1
6 15483 2 1 57 ILE HG13 H 0.585 -6.146 -5.006 1.00 . B B . 57 ILE HG13 1 1
6 15484 2 1 57 ILE HG21 H -0.802 -3.570 -2.674 1.00 . B B . 57 ILE HG21 1 1
6 15485 2 1 57 ILE HG22 H -0.643 -2.245 -3.826 1.00 . B B . 57 ILE HG22 1 1
6 15486 2 1 57 ILE HG23 H 0.797 -2.971 -3.118 1.00 . B B . 57 ILE HG23 1 1
6 15487 2 1 57 ILE N N -2.223 -3.248 -5.607 1.00 . B B . 57 ILE N 1 1
6 15488 2 1 57 ILE O O -2.973 -4.543 -3.213 1.00 . B B . 57 ILE O 1 1
6 15489 2 1 58 THR C C -2.034 -7.996 -2.333 1.00 . B B . 58 THR C 1 1
6 15490 2 1 58 THR CA C -3.098 -7.325 -3.196 1.00 . B B . 58 THR CA 1 1
6 15491 2 1 58 THR CB C -4.003 -8.388 -3.850 1.00 . B B . 58 THR CB 1 1
6 15492 2 1 58 THR CG2 C -5.282 -7.758 -4.376 1.00 . B B . 58 THR CG2 1 1
6 15493 2 1 58 THR H H -2.051 -6.934 -4.978 1.00 . B B . 58 THR H 1 1
6 15494 2 1 58 THR HA H -3.708 -6.687 -2.572 1.00 . B B . 58 THR HA 1 1
6 15495 2 1 58 THR HB H -4.263 -9.128 -3.106 1.00 . B B . 58 THR HB 1 1
6 15496 2 1 58 THR HG1 H -3.215 -9.981 -4.725 1.00 . B B . 58 THR HG1 1 1
6 15497 2 1 58 THR HG21 H -5.038 -7.017 -5.122 1.00 . B B . 58 THR HG21 1 1
6 15498 2 1 58 THR HG22 H -5.815 -7.290 -3.562 1.00 . B B . 58 THR HG22 1 1
6 15499 2 1 58 THR HG23 H -5.903 -8.523 -4.818 1.00 . B B . 58 THR HG23 1 1
6 15500 2 1 58 THR N N -2.456 -6.499 -4.201 1.00 . B B . 58 THR N 1 1
6 15501 2 1 58 THR O O -1.052 -8.537 -2.853 1.00 . B B . 58 THR O 1 1
6 15502 2 1 58 THR OG1 O -3.308 -9.033 -4.927 1.00 . B B . 58 THR OG1 1 1
6 15503 2 1 59 LEU C C -1.828 -9.093 1.123 1.00 . B B . 59 LEU C 1 1
6 15504 2 1 59 LEU CA C -1.200 -8.435 -0.107 1.00 . B B . 59 LEU CA 1 1
6 15505 2 1 59 LEU CB C -0.192 -7.311 0.257 1.00 . B B . 59 LEU CB 1 1
6 15506 2 1 59 LEU CD1 C -1.944 -5.454 0.458 1.00 . B B . 59 LEU CD1 1 1
6 15507 2 1 59 LEU CD2 C -0.865 -6.396 2.509 1.00 . B B . 59 LEU CD2 1 1
6 15508 2 1 59 LEU CG C -0.681 -6.070 1.042 1.00 . B B . 59 LEU CG 1 1
6 15509 2 1 59 LEU H H -3.055 -7.582 -0.663 1.00 . B B . 59 LEU H 1 1
6 15510 2 1 59 LEU HA H -0.658 -9.203 -0.640 1.00 . B B . 59 LEU HA 1 1
6 15511 2 1 59 LEU HB2 H 0.597 -7.764 0.839 1.00 . B B . 59 LEU HB2 1 1
6 15512 2 1 59 LEU HB3 H 0.245 -6.959 -0.667 1.00 . B B . 59 LEU HB3 1 1
6 15513 2 1 59 LEU HD11 H -2.737 -6.187 0.462 1.00 . B B . 59 LEU HD11 1 1
6 15514 2 1 59 LEU HD12 H -1.753 -5.134 -0.555 1.00 . B B . 59 LEU HD12 1 1
6 15515 2 1 59 LEU HD13 H -2.238 -4.603 1.055 1.00 . B B . 59 LEU HD13 1 1
6 15516 2 1 59 LEU HD21 H 0.058 -6.795 2.904 1.00 . B B . 59 LEU HD21 1 1
6 15517 2 1 59 LEU HD22 H -1.648 -7.132 2.619 1.00 . B B . 59 LEU HD22 1 1
6 15518 2 1 59 LEU HD23 H -1.132 -5.501 3.050 1.00 . B B . 59 LEU HD23 1 1
6 15519 2 1 59 LEU HG H 0.087 -5.312 0.979 1.00 . B B . 59 LEU HG 1 1
6 15520 2 1 59 LEU N N -2.213 -7.947 -1.023 1.00 . B B . 59 LEU N 1 1
6 15521 2 1 59 LEU O O -3.038 -8.994 1.342 1.00 . B B . 59 LEU O 1 1
6 15522 2 1 60 SER C C -1.460 -9.855 4.342 1.00 . B B . 60 SER C 1 1
6 15523 2 1 60 SER CA C -1.507 -10.600 3.005 1.00 . B B . 60 SER CA 1 1
6 15524 2 1 60 SER CB C -0.693 -11.895 3.087 1.00 . B B . 60 SER CB 1 1
6 15525 2 1 60 SER H H -0.033 -9.720 1.760 1.00 . B B . 60 SER H 1 1
6 15526 2 1 60 SER HA H -2.532 -10.851 2.787 1.00 . B B . 60 SER HA 1 1
6 15527 2 1 60 SER HB2 H -0.623 -12.336 2.104 1.00 . B B . 60 SER HB2 1 1
6 15528 2 1 60 SER HB3 H 0.299 -11.667 3.451 1.00 . B B . 60 SER HB3 1 1
6 15529 2 1 60 SER HG H -0.628 -13.465 4.270 1.00 . B B . 60 SER HG 1 1
6 15530 2 1 60 SER N N -1.010 -9.778 1.911 1.00 . B B . 60 SER N 1 1
6 15531 2 1 60 SER O O -0.920 -8.752 4.443 1.00 . B B . 60 SER O 1 1
6 15532 2 1 60 SER OG O -1.297 -12.831 3.965 1.00 . B B . 60 SER OG 1 1
6 15533 2 1 61 ASN C C -0.728 -9.657 7.290 1.00 . B B . 61 ASN C 1 1
6 15534 2 1 61 ASN CA C -2.121 -9.884 6.701 1.00 . B B . 61 ASN CA 1 1
6 15535 2 1 61 ASN CB C -2.934 -10.808 7.620 1.00 . B B . 61 ASN CB 1 1
6 15536 2 1 61 ASN CG C -3.547 -10.110 8.831 1.00 . B B . 61 ASN CG 1 1
6 15537 2 1 61 ASN H H -2.390 -11.386 5.226 1.00 . B B . 61 ASN H 1 1
6 15538 2 1 61 ASN HA H -2.627 -8.935 6.612 1.00 . B B . 61 ASN HA 1 1
6 15539 2 1 61 ASN HB2 H -3.737 -11.246 7.046 1.00 . B B . 61 ASN HB2 1 1
6 15540 2 1 61 ASN HB3 H -2.288 -11.597 7.975 1.00 . B B . 61 ASN HB3 1 1
6 15541 2 1 61 ASN HD21 H -2.024 -8.840 8.962 1.00 . B B . 61 ASN HD21 1 1
6 15542 2 1 61 ASN HD22 H -3.273 -8.653 10.146 1.00 . B B . 61 ASN HD22 1 1
6 15543 2 1 61 ASN N N -2.026 -10.481 5.369 1.00 . B B . 61 ASN N 1 1
6 15544 2 1 61 ASN ND2 N -2.882 -9.100 9.366 1.00 . B B . 61 ASN ND2 1 1
6 15545 2 1 61 ASN O O -0.519 -8.727 8.077 1.00 . B B . 61 ASN O 1 1
6 15546 2 1 61 ASN OD1 O -4.621 -10.494 9.288 1.00 . B B . 61 ASN OD1 1 1
6 15547 2 1 62 GLU C C 2.202 -9.070 7.065 1.00 . B B . 62 GLU C 1 1
6 15548 2 1 62 GLU CA C 1.582 -10.428 7.394 1.00 . B B . 62 GLU CA 1 1
6 15549 2 1 62 GLU CB C 2.417 -11.557 6.784 1.00 . B B . 62 GLU CB 1 1
6 15550 2 1 62 GLU CD C 3.639 -12.133 8.909 1.00 . B B . 62 GLU CD 1 1
6 15551 2 1 62 GLU CG C 3.768 -11.746 7.452 1.00 . B B . 62 GLU CG 1 1
6 15552 2 1 62 GLU H H -0.007 -11.186 6.231 1.00 . B B . 62 GLU H 1 1
6 15553 2 1 62 GLU HA H 1.553 -10.551 8.468 1.00 . B B . 62 GLU HA 1 1
6 15554 2 1 62 GLU HB2 H 1.865 -12.483 6.868 1.00 . B B . 62 GLU HB2 1 1
6 15555 2 1 62 GLU HB3 H 2.583 -11.343 5.738 1.00 . B B . 62 GLU HB3 1 1
6 15556 2 1 62 GLU HG2 H 4.310 -12.522 6.934 1.00 . B B . 62 GLU HG2 1 1
6 15557 2 1 62 GLU HG3 H 4.317 -10.817 7.389 1.00 . B B . 62 GLU HG3 1 1
6 15558 2 1 62 GLU N N 0.218 -10.500 6.892 1.00 . B B . 62 GLU N 1 1
6 15559 2 1 62 GLU O O 2.568 -8.311 7.965 1.00 . B B . 62 GLU O 1 1
6 15560 2 1 62 GLU OE1 O 3.235 -13.281 9.192 1.00 . B B . 62 GLU OE1 1 1
6 15561 2 1 62 GLU OE2 O 3.946 -11.294 9.782 1.00 . B B . 62 GLU OE2 1 1
6 15562 2 1 63 GLU C C 2.122 -6.323 5.887 1.00 . B B . 63 GLU C 1 1
6 15563 2 1 63 GLU CA C 2.856 -7.513 5.295 1.00 . B B . 63 GLU CA 1 1
6 15564 2 1 63 GLU CB C 2.779 -7.421 3.770 1.00 . B B . 63 GLU CB 1 1
6 15565 2 1 63 GLU CD C 2.274 -9.711 2.838 1.00 . B B . 63 GLU CD 1 1
6 15566 2 1 63 GLU CG C 3.317 -8.634 3.039 1.00 . B B . 63 GLU CG 1 1
6 15567 2 1 63 GLU H H 1.953 -9.424 5.110 1.00 . B B . 63 GLU H 1 1
6 15568 2 1 63 GLU HA H 3.892 -7.479 5.600 1.00 . B B . 63 GLU HA 1 1
6 15569 2 1 63 GLU HB2 H 1.745 -7.293 3.487 1.00 . B B . 63 GLU HB2 1 1
6 15570 2 1 63 GLU HB3 H 3.338 -6.558 3.447 1.00 . B B . 63 GLU HB3 1 1
6 15571 2 1 63 GLU HG2 H 3.678 -8.322 2.069 1.00 . B B . 63 GLU HG2 1 1
6 15572 2 1 63 GLU HG3 H 4.137 -9.047 3.607 1.00 . B B . 63 GLU HG3 1 1
6 15573 2 1 63 GLU N N 2.282 -8.768 5.773 1.00 . B B . 63 GLU N 1 1
6 15574 2 1 63 GLU O O 2.738 -5.318 6.251 1.00 . B B . 63 GLU O 1 1
6 15575 2 1 63 GLU OE1 O 2.031 -10.497 3.772 1.00 . B B . 63 GLU OE1 1 1
6 15576 2 1 63 GLU OE2 O 1.701 -9.780 1.732 1.00 . B B . 63 GLU OE2 1 1
6 15577 2 1 64 PHE C C 0.418 -4.991 7.906 1.00 . B B . 64 PHE C 1 1
6 15578 2 1 64 PHE CA C -0.033 -5.380 6.500 1.00 . B B . 64 PHE CA 1 1
6 15579 2 1 64 PHE CB C -1.494 -5.829 6.508 1.00 . B B . 64 PHE CB 1 1
6 15580 2 1 64 PHE CD1 C -2.562 -4.405 4.748 1.00 . B B . 64 PHE CD1 1 1
6 15581 2 1 64 PHE CD2 C -3.238 -4.103 7.011 1.00 . B B . 64 PHE CD2 1 1
6 15582 2 1 64 PHE CE1 C -3.446 -3.425 4.347 1.00 . B B . 64 PHE CE1 1 1
6 15583 2 1 64 PHE CE2 C -4.121 -3.120 6.617 1.00 . B B . 64 PHE CE2 1 1
6 15584 2 1 64 PHE CG C -2.448 -4.755 6.083 1.00 . B B . 64 PHE CG 1 1
6 15585 2 1 64 PHE CZ C -4.227 -2.780 5.282 1.00 . B B . 64 PHE CZ 1 1
6 15586 2 1 64 PHE H H 0.380 -7.283 5.673 1.00 . B B . 64 PHE H 1 1
6 15587 2 1 64 PHE HA H 0.071 -4.524 5.851 1.00 . B B . 64 PHE HA 1 1
6 15588 2 1 64 PHE HB2 H -1.610 -6.663 5.832 1.00 . B B . 64 PHE HB2 1 1
6 15589 2 1 64 PHE HB3 H -1.763 -6.140 7.507 1.00 . B B . 64 PHE HB3 1 1
6 15590 2 1 64 PHE HD1 H -1.950 -4.910 4.014 1.00 . B B . 64 PHE HD1 1 1
6 15591 2 1 64 PHE HD2 H -3.157 -4.367 8.054 1.00 . B B . 64 PHE HD2 1 1
6 15592 2 1 64 PHE HE1 H -3.524 -3.159 3.302 1.00 . B B . 64 PHE HE1 1 1
6 15593 2 1 64 PHE HE2 H -4.733 -2.617 7.352 1.00 . B B . 64 PHE HE2 1 1
6 15594 2 1 64 PHE HZ H -4.922 -2.013 4.970 1.00 . B B . 64 PHE HZ 1 1
6 15595 2 1 64 PHE N N 0.804 -6.447 5.978 1.00 . B B . 64 PHE N 1 1
6 15596 2 1 64 PHE O O 0.618 -3.813 8.200 1.00 . B B . 64 PHE O 1 1
6 15597 2 1 65 GLN C C 2.501 -5.205 10.113 1.00 . B B . 65 GLN C 1 1
6 15598 2 1 65 GLN CA C 1.071 -5.745 10.119 1.00 . B B . 65 GLN CA 1 1
6 15599 2 1 65 GLN CB C 0.986 -7.030 10.949 1.00 . B B . 65 GLN CB 1 1
6 15600 2 1 65 GLN CD C 0.586 -5.812 13.138 1.00 . B B . 65 GLN CD 1 1
6 15601 2 1 65 GLN CG C 1.405 -6.862 12.406 1.00 . B B . 65 GLN CG 1 1
6 15602 2 1 65 GLN H H 0.454 -6.909 8.461 1.00 . B B . 65 GLN H 1 1
6 15603 2 1 65 GLN HA H 0.420 -5.003 10.557 1.00 . B B . 65 GLN HA 1 1
6 15604 2 1 65 GLN HB2 H -0.031 -7.387 10.932 1.00 . B B . 65 GLN HB2 1 1
6 15605 2 1 65 GLN HB3 H 1.626 -7.777 10.501 1.00 . B B . 65 GLN HB3 1 1
6 15606 2 1 65 GLN HE21 H 1.954 -4.420 12.742 1.00 . B B . 65 GLN HE21 1 1
6 15607 2 1 65 GLN HE22 H 0.576 -3.897 13.648 1.00 . B B . 65 GLN HE22 1 1
6 15608 2 1 65 GLN HG2 H 1.282 -7.807 12.912 1.00 . B B . 65 GLN HG2 1 1
6 15609 2 1 65 GLN HG3 H 2.444 -6.572 12.437 1.00 . B B . 65 GLN HG3 1 1
6 15610 2 1 65 GLN N N 0.614 -5.988 8.757 1.00 . B B . 65 GLN N 1 1
6 15611 2 1 65 GLN NE2 N 1.085 -4.586 13.181 1.00 . B B . 65 GLN NE2 1 1
6 15612 2 1 65 GLN O O 2.827 -4.286 10.867 1.00 . B B . 65 GLN O 1 1
6 15613 2 1 65 GLN OE1 O -0.474 -6.107 13.688 1.00 . B B . 65 GLN OE1 1 1
6 15614 2 1 66 THR C C 4.851 -3.854 8.859 1.00 . B B . 66 THR C 1 1
6 15615 2 1 66 THR CA C 4.731 -5.353 9.137 1.00 . B B . 66 THR CA 1 1
6 15616 2 1 66 THR CB C 5.461 -6.134 8.021 1.00 . B B . 66 THR CB 1 1
6 15617 2 1 66 THR CG2 C 6.932 -5.748 7.946 1.00 . B B . 66 THR CG2 1 1
6 15618 2 1 66 THR H H 3.000 -6.464 8.639 1.00 . B B . 66 THR H 1 1
6 15619 2 1 66 THR HA H 5.212 -5.576 10.077 1.00 . B B . 66 THR HA 1 1
6 15620 2 1 66 THR HB H 4.993 -5.895 7.076 1.00 . B B . 66 THR HB 1 1
6 15621 2 1 66 THR HG1 H 4.900 -7.704 9.094 1.00 . B B . 66 THR HG1 1 1
6 15622 2 1 66 THR HG21 H 7.401 -6.273 7.129 1.00 . B B . 66 THR HG21 1 1
6 15623 2 1 66 THR HG22 H 7.420 -6.012 8.874 1.00 . B B . 66 THR HG22 1 1
6 15624 2 1 66 THR HG23 H 7.018 -4.682 7.787 1.00 . B B . 66 THR HG23 1 1
6 15625 2 1 66 THR N N 3.335 -5.760 9.236 1.00 . B B . 66 THR N 1 1
6 15626 2 1 66 THR O O 5.587 -3.140 9.545 1.00 . B B . 66 THR O 1 1
6 15627 2 1 66 THR OG1 O 5.350 -7.545 8.249 1.00 . B B . 66 THR OG1 1 1
6 15628 2 1 67 MET C C 3.622 -1.064 8.551 1.00 . B B . 67 MET C 1 1
6 15629 2 1 67 MET CA C 4.193 -1.977 7.467 1.00 . B B . 67 MET CA 1 1
6 15630 2 1 67 MET CB C 3.479 -1.732 6.130 1.00 . B B . 67 MET CB 1 1
6 15631 2 1 67 MET CE C -0.551 -1.354 5.133 1.00 . B B . 67 MET CE 1 1
6 15632 2 1 67 MET CG C 1.962 -1.798 6.205 1.00 . B B . 67 MET CG 1 1
6 15633 2 1 67 MET H H 3.495 -3.980 7.387 1.00 . B B . 67 MET H 1 1
6 15634 2 1 67 MET HA H 5.240 -1.741 7.345 1.00 . B B . 67 MET HA 1 1
6 15635 2 1 67 MET HB2 H 3.752 -0.751 5.768 1.00 . B B . 67 MET HB2 1 1
6 15636 2 1 67 MET HB3 H 3.814 -2.472 5.418 1.00 . B B . 67 MET HB3 1 1
6 15637 2 1 67 MET HE1 H -0.699 -0.623 5.914 1.00 . B B . 67 MET HE1 1 1
6 15638 2 1 67 MET HE2 H -0.828 -2.331 5.498 1.00 . B B . 67 MET HE2 1 1
6 15639 2 1 67 MET HE3 H -1.164 -1.100 4.281 1.00 . B B . 67 MET HE3 1 1
6 15640 2 1 67 MET HG2 H 1.674 -2.805 6.472 1.00 . B B . 67 MET HG2 1 1
6 15641 2 1 67 MET HG3 H 1.624 -1.113 6.968 1.00 . B B . 67 MET HG3 1 1
6 15642 2 1 67 MET N N 4.110 -3.376 7.863 1.00 . B B . 67 MET N 1 1
6 15643 2 1 67 MET O O 4.109 0.047 8.744 1.00 . B B . 67 MET O 1 1
6 15644 2 1 67 MET SD S 1.173 -1.366 4.645 1.00 . B B . 67 MET SD 1 1
6 15645 2 1 68 VAL C C 2.980 -0.368 11.414 1.00 . B B . 68 VAL C 1 1
6 15646 2 1 68 VAL CA C 1.983 -0.741 10.321 1.00 . B B . 68 VAL CA 1 1
6 15647 2 1 68 VAL CB C 0.759 -1.466 10.926 1.00 . B B . 68 VAL CB 1 1
6 15648 2 1 68 VAL CG1 C 0.266 -0.787 12.199 1.00 . B B . 68 VAL CG1 1 1
6 15649 2 1 68 VAL CG2 C -0.360 -1.516 9.901 1.00 . B B . 68 VAL CG2 1 1
6 15650 2 1 68 VAL H H 2.276 -2.448 9.092 1.00 . B B . 68 VAL H 1 1
6 15651 2 1 68 VAL HA H 1.630 0.173 9.860 1.00 . B B . 68 VAL HA 1 1
6 15652 2 1 68 VAL HB H 1.043 -2.480 11.167 1.00 . B B . 68 VAL HB 1 1
6 15653 2 1 68 VAL HG11 H 0.026 0.243 11.989 1.00 . B B . 68 VAL HG11 1 1
6 15654 2 1 68 VAL HG12 H 1.039 -0.832 12.953 1.00 . B B . 68 VAL HG12 1 1
6 15655 2 1 68 VAL HG13 H -0.618 -1.299 12.558 1.00 . B B . 68 VAL HG13 1 1
6 15656 2 1 68 VAL HG21 H -1.272 -1.840 10.378 1.00 . B B . 68 VAL HG21 1 1
6 15657 2 1 68 VAL HG22 H -0.096 -2.209 9.114 1.00 . B B . 68 VAL HG22 1 1
6 15658 2 1 68 VAL HG23 H -0.506 -0.533 9.478 1.00 . B B . 68 VAL HG23 1 1
6 15659 2 1 68 VAL N N 2.611 -1.540 9.273 1.00 . B B . 68 VAL N 1 1
6 15660 2 1 68 VAL O O 3.022 0.780 11.851 1.00 . B B . 68 VAL O 1 1
6 15661 2 1 69 ASP C C 5.874 -0.090 12.277 1.00 . B B . 69 ASP C 1 1
6 15662 2 1 69 ASP CA C 4.824 -1.047 12.839 1.00 . B B . 69 ASP CA 1 1
6 15663 2 1 69 ASP CB C 5.498 -2.341 13.308 1.00 . B B . 69 ASP CB 1 1
6 15664 2 1 69 ASP CG C 4.628 -3.157 14.248 1.00 . B B . 69 ASP CG 1 1
6 15665 2 1 69 ASP H H 3.690 -2.239 11.494 1.00 . B B . 69 ASP H 1 1
6 15666 2 1 69 ASP HA H 4.346 -0.574 13.685 1.00 . B B . 69 ASP HA 1 1
6 15667 2 1 69 ASP HB2 H 5.728 -2.949 12.446 1.00 . B B . 69 ASP HB2 1 1
6 15668 2 1 69 ASP HB3 H 6.416 -2.092 13.822 1.00 . B B . 69 ASP HB3 1 1
6 15669 2 1 69 ASP N N 3.792 -1.324 11.844 1.00 . B B . 69 ASP N 1 1
6 15670 2 1 69 ASP O O 6.224 0.915 12.908 1.00 . B B . 69 ASP O 1 1
6 15671 2 1 69 ASP OD1 O 4.699 -2.931 15.478 1.00 . B B . 69 ASP OD1 1 1
6 15672 2 1 69 ASP OD2 O 3.883 -4.036 13.767 1.00 . B B . 69 ASP OD2 1 1
6 15673 2 1 70 ALA C C 6.940 1.846 10.241 1.00 . B B . 70 ALA C 1 1
6 15674 2 1 70 ALA CA C 7.396 0.406 10.444 1.00 . B B . 70 ALA CA 1 1
6 15675 2 1 70 ALA CB C 7.796 -0.212 9.117 1.00 . B B . 70 ALA CB 1 1
6 15676 2 1 70 ALA H H 6.002 -1.177 10.602 1.00 . B B . 70 ALA H 1 1
6 15677 2 1 70 ALA HA H 8.261 0.401 11.090 1.00 . B B . 70 ALA HA 1 1
6 15678 2 1 70 ALA HB1 H 6.965 -0.156 8.429 1.00 . B B . 70 ALA HB1 1 1
6 15679 2 1 70 ALA HB2 H 8.071 -1.246 9.268 1.00 . B B . 70 ALA HB2 1 1
6 15680 2 1 70 ALA HB3 H 8.638 0.325 8.708 1.00 . B B . 70 ALA HB3 1 1
6 15681 2 1 70 ALA N N 6.357 -0.393 11.077 1.00 . B B . 70 ALA N 1 1
6 15682 2 1 70 ALA O O 7.687 2.788 10.504 1.00 . B B . 70 ALA O 1 1
6 15683 2 1 71 PHE C C 4.629 3.978 10.806 1.00 . B B . 71 PHE C 1 1
6 15684 2 1 71 PHE CA C 5.179 3.348 9.533 1.00 . B B . 71 PHE CA 1 1
6 15685 2 1 71 PHE CB C 4.121 3.305 8.429 1.00 . B B . 71 PHE CB 1 1
6 15686 2 1 71 PHE CD1 C 5.889 3.360 6.657 1.00 . B B . 71 PHE CD1 1 1
6 15687 2 1 71 PHE CD2 C 4.012 1.928 6.333 1.00 . B B . 71 PHE CD2 1 1
6 15688 2 1 71 PHE CE1 C 6.418 2.949 5.450 1.00 . B B . 71 PHE CE1 1 1
6 15689 2 1 71 PHE CE2 C 4.536 1.513 5.125 1.00 . B B . 71 PHE CE2 1 1
6 15690 2 1 71 PHE CG C 4.683 2.855 7.112 1.00 . B B . 71 PHE CG 1 1
6 15691 2 1 71 PHE CZ C 5.740 2.024 4.684 1.00 . B B . 71 PHE CZ 1 1
6 15692 2 1 71 PHE H H 5.137 1.232 9.628 1.00 . B B . 71 PHE H 1 1
6 15693 2 1 71 PHE HA H 6.003 3.956 9.190 1.00 . B B . 71 PHE HA 1 1
6 15694 2 1 71 PHE HB2 H 3.336 2.618 8.712 1.00 . B B . 71 PHE HB2 1 1
6 15695 2 1 71 PHE HB3 H 3.702 4.291 8.295 1.00 . B B . 71 PHE HB3 1 1
6 15696 2 1 71 PHE HD1 H 6.421 4.083 7.257 1.00 . B B . 71 PHE HD1 1 1
6 15697 2 1 71 PHE HD2 H 3.070 1.528 6.677 1.00 . B B . 71 PHE HD2 1 1
6 15698 2 1 71 PHE HE1 H 7.359 3.351 5.107 1.00 . B B . 71 PHE HE1 1 1
6 15699 2 1 71 PHE HE2 H 4.006 0.787 4.526 1.00 . B B . 71 PHE HE2 1 1
6 15700 2 1 71 PHE HZ H 6.153 1.698 3.739 1.00 . B B . 71 PHE HZ 1 1
6 15701 2 1 71 PHE N N 5.706 2.019 9.792 1.00 . B B . 71 PHE N 1 1
6 15702 2 1 71 PHE O O 4.266 5.145 10.822 1.00 . B B . 71 PHE O 1 1
6 15703 2 1 72 LYS C C 5.521 4.470 13.711 1.00 . B B . 72 LYS C 1 1
6 15704 2 1 72 LYS CA C 4.273 3.775 13.184 1.00 . B B . 72 LYS CA 1 1
6 15705 2 1 72 LYS CB C 3.820 2.698 14.174 1.00 . B B . 72 LYS CB 1 1
6 15706 2 1 72 LYS CD C 3.083 2.186 16.526 1.00 . B B . 72 LYS CD 1 1
6 15707 2 1 72 LYS CE C 2.590 2.782 17.833 1.00 . B B . 72 LYS CE 1 1
6 15708 2 1 72 LYS CG C 3.372 3.269 15.507 1.00 . B B . 72 LYS CG 1 1
6 15709 2 1 72 LYS H H 4.716 2.241 11.794 1.00 . B B . 72 LYS H 1 1
6 15710 2 1 72 LYS HA H 3.489 4.506 13.062 1.00 . B B . 72 LYS HA 1 1
6 15711 2 1 72 LYS HB2 H 2.995 2.150 13.743 1.00 . B B . 72 LYS HB2 1 1
6 15712 2 1 72 LYS HB3 H 4.640 2.018 14.354 1.00 . B B . 72 LYS HB3 1 1
6 15713 2 1 72 LYS HD2 H 2.323 1.527 16.131 1.00 . B B . 72 LYS HD2 1 1
6 15714 2 1 72 LYS HD3 H 3.987 1.627 16.712 1.00 . B B . 72 LYS HD3 1 1
6 15715 2 1 72 LYS HE2 H 3.260 3.577 18.126 1.00 . B B . 72 LYS HE2 1 1
6 15716 2 1 72 LYS HE3 H 1.601 3.186 17.676 1.00 . B B . 72 LYS HE3 1 1
6 15717 2 1 72 LYS HG2 H 4.153 3.908 15.891 1.00 . B B . 72 LYS HG2 1 1
6 15718 2 1 72 LYS HG3 H 2.478 3.853 15.351 1.00 . B B . 72 LYS HG3 1 1
6 15719 2 1 72 LYS HZ1 H 3.496 1.495 19.204 1.00 . B B . 72 LYS HZ1 1 1
6 15720 2 1 72 LYS HZ2 H 2.019 0.926 18.598 1.00 . B B . 72 LYS HZ2 1 1
6 15721 2 1 72 LYS HZ3 H 2.038 2.171 19.748 1.00 . B B . 72 LYS HZ3 1 1
6 15722 2 1 72 LYS N N 4.571 3.207 11.881 1.00 . B B . 72 LYS N 1 1
6 15723 2 1 72 LYS NZ N 2.534 1.775 18.920 1.00 . B B . 72 LYS NZ 1 1
6 15724 2 1 72 LYS O O 5.451 5.389 14.529 1.00 . B B . 72 LYS O 1 1
6 15725 2 1 73 GLY C C 8.452 5.590 12.589 1.00 . B B . 73 GLY C 1 1
6 15726 2 1 73 GLY CA C 7.932 4.599 13.615 1.00 . B B . 73 GLY CA 1 1
6 15727 2 1 73 GLY H H 6.645 3.237 12.615 1.00 . B B . 73 GLY H 1 1
6 15728 2 1 73 GLY HA2 H 7.807 5.108 14.559 1.00 . B B . 73 GLY HA2 1 1
6 15729 2 1 73 GLY HA3 H 8.660 3.811 13.737 1.00 . B B . 73 GLY HA3 1 1
6 15730 2 1 73 GLY N N 6.665 4.005 13.232 1.00 . B B . 73 GLY N 1 1
6 15731 2 1 73 GLY O O 9.399 6.332 12.856 1.00 . B B . 73 GLY O 1 1
6 15732 2 1 74 ASN C C 7.133 7.406 9.902 1.00 . B B . 74 ASN C 1 1
6 15733 2 1 74 ASN CA C 8.280 6.504 10.346 1.00 . B B . 74 ASN CA 1 1
6 15734 2 1 74 ASN CB C 8.819 5.690 9.163 1.00 . B B . 74 ASN CB 1 1
6 15735 2 1 74 ASN CG C 9.596 6.546 8.176 1.00 . B B . 74 ASN CG 1 1
6 15736 2 1 74 ASN H H 7.059 5.038 11.270 1.00 . B B . 74 ASN H 1 1
6 15737 2 1 74 ASN HA H 9.074 7.122 10.738 1.00 . B B . 74 ASN HA 1 1
6 15738 2 1 74 ASN HB2 H 9.476 4.919 9.533 1.00 . B B . 74 ASN HB2 1 1
6 15739 2 1 74 ASN HB3 H 7.991 5.234 8.639 1.00 . B B . 74 ASN HB3 1 1
6 15740 2 1 74 ASN HD21 H 9.130 5.318 6.690 1.00 . B B . 74 ASN HD21 1 1
6 15741 2 1 74 ASN HD22 H 10.116 6.678 6.258 1.00 . B B . 74 ASN HD22 1 1
6 15742 2 1 74 ASN N N 7.837 5.617 11.417 1.00 . B B . 74 ASN N 1 1
6 15743 2 1 74 ASN ND2 N 9.613 6.137 6.917 1.00 . B B . 74 ASN ND2 1 1
6 15744 2 1 74 ASN O O 5.987 7.159 10.259 1.00 . B B . 74 ASN O 1 1
6 15745 2 1 74 ASN OD1 O 10.180 7.563 8.548 1.00 . B B . 74 ASN OD1 1 1
6 15746 2 1 75 LEU C C 5.835 10.110 9.958 1.00 . B B . 75 LEU C 1 1
6 15747 2 1 75 LEU CA C 6.460 9.456 8.729 1.00 . B B . 75 LEU CA 1 1
6 15748 2 1 75 LEU CB C 5.353 8.857 7.840 1.00 . B B . 75 LEU CB 1 1
6 15749 2 1 75 LEU CD1 C 6.296 7.078 6.343 1.00 . B B . 75 LEU CD1 1 1
6 15750 2 1 75 LEU CD2 C 4.584 8.663 5.462 1.00 . B B . 75 LEU CD2 1 1
6 15751 2 1 75 LEU CG C 5.760 8.494 6.410 1.00 . B B . 75 LEU CG 1 1
6 15752 2 1 75 LEU H H 8.375 8.549 8.824 1.00 . B B . 75 LEU H 1 1
6 15753 2 1 75 LEU HA H 6.983 10.217 8.168 1.00 . B B . 75 LEU HA 1 1
6 15754 2 1 75 LEU HB2 H 4.989 7.961 8.320 1.00 . B B . 75 LEU HB2 1 1
6 15755 2 1 75 LEU HB3 H 4.541 9.568 7.788 1.00 . B B . 75 LEU HB3 1 1
6 15756 2 1 75 LEU HD11 H 5.535 6.392 6.685 1.00 . B B . 75 LEU HD11 1 1
6 15757 2 1 75 LEU HD12 H 7.169 6.993 6.973 1.00 . B B . 75 LEU HD12 1 1
6 15758 2 1 75 LEU HD13 H 6.560 6.842 5.322 1.00 . B B . 75 LEU HD13 1 1
6 15759 2 1 75 LEU HD21 H 4.255 9.692 5.473 1.00 . B B . 75 LEU HD21 1 1
6 15760 2 1 75 LEU HD22 H 3.773 8.021 5.773 1.00 . B B . 75 LEU HD22 1 1
6 15761 2 1 75 LEU HD23 H 4.890 8.393 4.463 1.00 . B B . 75 LEU HD23 1 1
6 15762 2 1 75 LEU HG H 6.545 9.162 6.089 1.00 . B B . 75 LEU HG 1 1
6 15763 2 1 75 LEU N N 7.448 8.450 9.130 1.00 . B B . 75 LEU N 1 1
6 15764 2 1 75 LEU O O 6.416 10.070 11.049 1.00 . B B . 75 LEU O 1 1
6 15765 2 1 76 GLU C C 4.524 12.671 11.296 1.00 . B B . 76 GLU C 1 1
6 15766 2 1 76 GLU CA C 3.887 11.360 10.830 1.00 . B B . 76 GLU CA 1 1
6 15767 2 1 76 GLU CB C 3.727 10.360 11.992 1.00 . B B . 76 GLU CB 1 1
6 15768 2 1 76 GLU CD C 2.508 11.562 13.864 1.00 . B B . 76 GLU CD 1 1
6 15769 2 1 76 GLU CG C 2.434 10.506 12.785 1.00 . B B . 76 GLU CG 1 1
6 15770 2 1 76 GLU H H 4.369 10.872 8.825 1.00 . B B . 76 GLU H 1 1
6 15771 2 1 76 GLU HA H 2.910 11.580 10.427 1.00 . B B . 76 GLU HA 1 1
6 15772 2 1 76 GLU HB2 H 3.760 9.358 11.590 1.00 . B B . 76 GLU HB2 1 1
6 15773 2 1 76 GLU HB3 H 4.557 10.489 12.672 1.00 . B B . 76 GLU HB3 1 1
6 15774 2 1 76 GLU HG2 H 1.643 10.774 12.103 1.00 . B B . 76 GLU HG2 1 1
6 15775 2 1 76 GLU HG3 H 2.202 9.558 13.247 1.00 . B B . 76 GLU HG3 1 1
6 15776 2 1 76 GLU N N 4.685 10.765 9.750 1.00 . B B . 76 GLU N 1 1
6 15777 2 1 76 GLU O O 3.831 13.668 11.497 1.00 . B B . 76 GLU O 1 1
6 15778 2 1 76 GLU OE1 O 2.189 12.731 13.581 1.00 . B B . 76 GLU OE1 1 1
6 15779 2 1 76 GLU OE2 O 2.865 11.220 15.011 1.00 . B B . 76 GLU OE2 1 1
6 15780 2 1 77 HIS C C 6.050 14.628 12.924 1.00 . B B . 77 HIS C 1 1
6 15781 2 1 77 HIS CA C 6.666 13.821 11.779 1.00 . B B . 77 HIS CA 1 1
6 15782 2 1 77 HIS CB C 7.005 14.724 10.562 1.00 . B B . 77 HIS CB 1 1
6 15783 2 1 77 HIS CD2 C 4.973 14.839 8.931 1.00 . B B . 77 HIS CD2 1 1
6 15784 2 1 77 HIS CE1 C 4.425 16.934 9.252 1.00 . B B . 77 HIS CE1 1 1
6 15785 2 1 77 HIS CG C 5.837 15.350 9.844 1.00 . B B . 77 HIS CG 1 1
6 15786 2 1 77 HIS H H 6.317 11.804 11.243 1.00 . B B . 77 HIS H 1 1
6 15787 2 1 77 HIS HA H 7.599 13.419 12.150 1.00 . B B . 77 HIS HA 1 1
6 15788 2 1 77 HIS HB2 H 7.640 15.527 10.900 1.00 . B B . 77 HIS HB2 1 1
6 15789 2 1 77 HIS HB3 H 7.554 14.132 9.841 1.00 . B B . 77 HIS HB3 1 1
6 15790 2 1 77 HIS HD1 H 5.912 17.316 10.608 1.00 . B B . 77 HIS HD1 1 1
6 15791 2 1 77 HIS HD2 H 4.967 13.827 8.553 1.00 . B B . 77 HIS HD2 1 1
6 15792 2 1 77 HIS HE1 H 3.920 17.887 9.183 1.00 . B B . 77 HIS HE1 1 1
6 15793 2 1 77 HIS HE2 H 3.257 15.715 8.084 1.00 . B B . 77 HIS HE2 1 1
6 15794 2 1 77 HIS N N 5.854 12.658 11.407 1.00 . B B . 77 HIS N 1 1
6 15795 2 1 77 HIS ND1 N 5.465 16.666 10.018 1.00 . B B . 77 HIS ND1 1 1
6 15796 2 1 77 HIS NE2 N 4.106 15.845 8.580 1.00 . B B . 77 HIS NE2 1 1
6 15797 2 1 77 HIS O O 5.572 15.744 12.739 1.00 . B B . 77 HIS O 1 1
6 15798 2 1 78 HIS C C 6.876 15.262 16.038 1.00 . B B . 78 HIS C 1 1
6 15799 2 1 78 HIS CA C 5.635 14.748 15.315 1.00 . B B . 78 HIS CA 1 1
6 15800 2 1 78 HIS CB C 4.770 13.847 16.222 1.00 . B B . 78 HIS CB 1 1
6 15801 2 1 78 HIS CD2 C 5.728 11.436 16.000 1.00 . B B . 78 HIS CD2 1 1
6 15802 2 1 78 HIS CE1 C 6.332 11.139 18.083 1.00 . B B . 78 HIS CE1 1 1
6 15803 2 1 78 HIS CG C 5.422 12.571 16.676 1.00 . B B . 78 HIS CG 1 1
6 15804 2 1 78 HIS H H 6.399 13.124 14.184 1.00 . B B . 78 HIS H 1 1
6 15805 2 1 78 HIS HA H 5.048 15.600 14.999 1.00 . B B . 78 HIS HA 1 1
6 15806 2 1 78 HIS HB2 H 4.501 14.403 17.107 1.00 . B B . 78 HIS HB2 1 1
6 15807 2 1 78 HIS HB3 H 3.867 13.584 15.688 1.00 . B B . 78 HIS HB3 1 1
6 15808 2 1 78 HIS HD1 H 5.718 12.988 18.730 1.00 . B B . 78 HIS HD1 1 1
6 15809 2 1 78 HIS HD2 H 5.559 11.253 14.949 1.00 . B B . 78 HIS HD2 1 1
6 15810 2 1 78 HIS HE1 H 6.720 10.695 18.988 1.00 . B B . 78 HIS HE1 1 1
6 15811 2 1 78 HIS HE2 H 6.496 9.614 16.722 1.00 . B B . 78 HIS HE2 1 1
6 15812 2 1 78 HIS N N 6.066 14.045 14.111 1.00 . B B . 78 HIS N 1 1
6 15813 2 1 78 HIS ND1 N 5.814 12.349 17.979 1.00 . B B . 78 HIS ND1 1 1
6 15814 2 1 78 HIS NE2 N 6.289 10.564 16.899 1.00 . B B . 78 HIS NE2 1 1
6 15815 2 1 78 HIS O O 7.107 14.988 17.217 1.00 . B B . 78 HIS O 1 1
6 15816 2 1 79 HIS C C 9.383 17.669 14.886 1.00 . B B . 79 HIS C 1 1
6 15817 2 1 79 HIS CA C 8.988 16.448 15.711 1.00 . B B . 79 HIS CA 1 1
6 15818 2 1 79 HIS CB C 9.975 15.284 15.511 1.00 . B B . 79 HIS CB 1 1
6 15819 2 1 79 HIS CD2 C 12.423 15.735 14.795 1.00 . B B . 79 HIS CD2 1 1
6 15820 2 1 79 HIS CE1 C 13.286 16.095 16.770 1.00 . B B . 79 HIS CE1 1 1
6 15821 2 1 79 HIS CG C 11.425 15.621 15.700 1.00 . B B . 79 HIS CG 1 1
6 15822 2 1 79 HIS H H 7.345 16.302 14.407 1.00 . B B . 79 HIS H 1 1
6 15823 2 1 79 HIS HA H 8.944 16.716 16.756 1.00 . B B . 79 HIS HA 1 1
6 15824 2 1 79 HIS HB2 H 9.732 14.501 16.212 1.00 . B B . 79 HIS HB2 1 1
6 15825 2 1 79 HIS HB3 H 9.852 14.900 14.508 1.00 . B B . 79 HIS HB3 1 1
6 15826 2 1 79 HIS HD1 H 11.532 15.831 17.800 1.00 . B B . 79 HIS HD1 1 1
6 15827 2 1 79 HIS HD2 H 12.331 15.620 13.723 1.00 . B B . 79 HIS HD2 1 1
6 15828 2 1 79 HIS HE1 H 13.990 16.313 17.564 1.00 . B B . 79 HIS HE1 1 1
6 15829 2 1 79 HIS HE2 H 14.483 15.906 15.123 1.00 . B B . 79 HIS HE2 1 1
6 15830 2 1 79 HIS N N 7.668 16.014 15.289 1.00 . B B . 79 HIS N 1 1
6 15831 2 1 79 HIS ND1 N 11.999 15.851 16.928 1.00 . B B . 79 HIS ND1 1 1
6 15832 2 1 79 HIS NE2 N 13.573 16.029 15.483 1.00 . B B . 79 HIS NE2 1 1
6 15833 2 1 79 HIS O O 8.888 17.841 13.773 1.00 . B B . 79 HIS O 1 1
6 15834 2 1 80 HIS C C 11.557 19.393 13.523 1.00 . B B . 80 HIS C 1 1
6 15835 2 1 80 HIS CA C 10.668 19.735 14.719 1.00 . B B . 80 HIS CA 1 1
6 15836 2 1 80 HIS CB C 11.401 20.700 15.660 1.00 . B B . 80 HIS CB 1 1
6 15837 2 1 80 HIS CD2 C 10.057 20.817 17.880 1.00 . B B . 80 HIS CD2 1 1
6 15838 2 1 80 HIS CE1 C 9.326 22.870 17.712 1.00 . B B . 80 HIS CE1 1 1
6 15839 2 1 80 HIS CG C 10.522 21.316 16.712 1.00 . B B . 80 HIS CG 1 1
6 15840 2 1 80 HIS H H 10.623 18.332 16.317 1.00 . B B . 80 HIS H 1 1
6 15841 2 1 80 HIS HA H 9.775 20.219 14.353 1.00 . B B . 80 HIS HA 1 1
6 15842 2 1 80 HIS HB2 H 12.194 20.167 16.163 1.00 . B B . 80 HIS HB2 1 1
6 15843 2 1 80 HIS HB3 H 11.830 21.501 15.075 1.00 . B B . 80 HIS HB3 1 1
6 15844 2 1 80 HIS HD1 H 10.208 23.242 15.898 1.00 . B B . 80 HIS HD1 1 1
6 15845 2 1 80 HIS HD2 H 10.239 19.824 18.269 1.00 . B B . 80 HIS HD2 1 1
6 15846 2 1 80 HIS HE1 H 8.836 23.807 17.928 1.00 . B B . 80 HIS HE1 1 1
6 15847 2 1 80 HIS HE2 H 9.057 21.803 19.436 1.00 . B B . 80 HIS HE2 1 1
6 15848 2 1 80 HIS N N 10.251 18.523 15.428 1.00 . B B . 80 HIS N 1 1
6 15849 2 1 80 HIS ND1 N 10.044 22.605 16.637 1.00 . B B . 80 HIS ND1 1 1
6 15850 2 1 80 HIS NE2 N 9.317 21.802 18.485 1.00 . B B . 80 HIS NE2 1 1
6 15851 2 1 80 HIS O O 11.876 18.228 13.286 1.00 . B B . 80 HIS O 1 1
6 15852 2 1 81 HIS C C 14.189 19.831 11.913 1.00 . B B . 81 HIS C 1 1
6 15853 2 1 81 HIS CA C 12.752 20.193 11.565 1.00 . B B . 81 HIS CA 1 1
6 15854 2 1 81 HIS CB C 12.737 21.433 10.664 1.00 . B B . 81 HIS CB 1 1
6 15855 2 1 81 HIS CD2 C 10.221 22.073 10.663 1.00 . B B . 81 HIS CD2 1 1
6 15856 2 1 81 HIS CE1 C 9.901 22.116 8.500 1.00 . B B . 81 HIS CE1 1 1
6 15857 2 1 81 HIS CG C 11.397 21.749 10.073 1.00 . B B . 81 HIS CG 1 1
6 15858 2 1 81 HIS H H 11.761 21.326 13.057 1.00 . B B . 81 HIS H 1 1
6 15859 2 1 81 HIS HA H 12.307 19.366 11.031 1.00 . B B . 81 HIS HA 1 1
6 15860 2 1 81 HIS HB2 H 13.051 22.289 11.241 1.00 . B B . 81 HIS HB2 1 1
6 15861 2 1 81 HIS HB3 H 13.432 21.281 9.851 1.00 . B B . 81 HIS HB3 1 1
6 15862 2 1 81 HIS HD1 H 11.819 21.585 8.007 1.00 . B B . 81 HIS HD1 1 1
6 15863 2 1 81 HIS HD2 H 10.037 22.139 11.727 1.00 . B B . 81 HIS HD2 1 1
6 15864 2 1 81 HIS HE1 H 9.436 22.220 7.532 1.00 . B B . 81 HIS HE1 1 1
6 15865 2 1 81 HIS HE2 H 8.330 22.331 9.791 1.00 . B B . 81 HIS HE2 1 1
6 15866 2 1 81 HIS N N 11.967 20.410 12.775 1.00 . B B . 81 HIS N 1 1
6 15867 2 1 81 HIS ND1 N 11.160 21.784 8.715 1.00 . B B . 81 HIS ND1 1 1
6 15868 2 1 81 HIS NE2 N 9.309 22.296 9.664 1.00 . B B . 81 HIS NE2 1 1
6 15869 2 1 81 HIS O O 14.605 19.932 13.071 1.00 . B B . 81 HIS O 1 1
6 15870 2 1 82 HIS C C 17.152 19.342 9.857 1.00 . B B . 82 HIS C 1 1
6 15871 2 1 82 HIS CA C 16.336 19.030 11.109 1.00 . B B . 82 HIS CA 1 1
6 15872 2 1 82 HIS CB C 16.453 17.540 11.480 1.00 . B B . 82 HIS CB 1 1
6 15873 2 1 82 HIS CD2 C 14.832 16.206 9.945 1.00 . B B . 82 HIS CD2 1 1
6 15874 2 1 82 HIS CE1 C 16.334 15.165 8.737 1.00 . B B . 82 HIS CE1 1 1
6 15875 2 1 82 HIS CG C 16.053 16.589 10.390 1.00 . B B . 82 HIS CG 1 1
6 15876 2 1 82 HIS H H 14.566 19.380 10.003 1.00 . B B . 82 HIS H 1 1
6 15877 2 1 82 HIS HA H 16.724 19.623 11.926 1.00 . B B . 82 HIS HA 1 1
6 15878 2 1 82 HIS HB2 H 17.477 17.326 11.739 1.00 . B B . 82 HIS HB2 1 1
6 15879 2 1 82 HIS HB3 H 15.824 17.343 12.339 1.00 . B B . 82 HIS HB3 1 1
6 15880 2 1 82 HIS HD1 H 17.952 15.992 9.690 1.00 . B B . 82 HIS HD1 1 1
6 15881 2 1 82 HIS HD2 H 13.875 16.535 10.328 1.00 . B B . 82 HIS HD2 1 1
6 15882 2 1 82 HIS HE1 H 16.799 14.528 7.998 1.00 . B B . 82 HIS HE1 1 1
6 15883 2 1 82 HIS HE2 H 14.337 14.767 8.487 1.00 . B B . 82 HIS HE2 1 1
6 15884 2 1 82 HIS N N 14.946 19.415 10.910 1.00 . B B . 82 HIS N 1 1
6 15885 2 1 82 HIS ND1 N 16.969 15.917 9.614 1.00 . B B . 82 HIS ND1 1 1
6 15886 2 1 82 HIS NE2 N 15.037 15.320 8.917 1.00 . B B . 82 HIS NE2 1 1
6 15887 2 1 82 HIS O O 16.746 18.912 8.754 1.00 . B B . 82 HIS O 1 1
6 15888 2 1 82 HIS OXT O 18.188 20.020 9.978 1.00 . B B . 82 HIS OXT 1 1
7 15889 1 1 1 MET C C 3.132 20.375 -19.020 1.00 . A A . 1 MET C 1 1
7 15890 1 1 1 MET CA C 3.815 21.440 -19.865 1.00 . A A . 1 MET CA 1 1
7 15891 1 1 1 MET CB C 2.982 21.749 -21.118 1.00 . A A . 1 MET CB 1 1
7 15892 1 1 1 MET CE C -0.972 22.480 -19.939 1.00 . A A . 1 MET CE 1 1
7 15893 1 1 1 MET CG C 1.649 22.439 -20.837 1.00 . A A . 1 MET CG 1 1
7 15894 1 1 1 MET H1 H 5.778 20.906 -19.413 1.00 . A A . 1 MET H1 1 1
7 15895 1 1 1 MET H2 H 5.605 21.681 -20.910 1.00 . A A . 1 MET H2 1 1
7 15896 1 1 1 MET H3 H 5.123 20.065 -20.731 1.00 . A A . 1 MET H3 1 1
7 15897 1 1 1 MET HA H 3.913 22.340 -19.276 1.00 . A A . 1 MET HA 1 1
7 15898 1 1 1 MET HB2 H 3.560 22.389 -21.768 1.00 . A A . 1 MET HB2 1 1
7 15899 1 1 1 MET HB3 H 2.778 20.821 -21.633 1.00 . A A . 1 MET HB3 1 1
7 15900 1 1 1 MET HE1 H -1.816 21.960 -19.509 1.00 . A A . 1 MET HE1 1 1
7 15901 1 1 1 MET HE2 H -1.250 22.883 -20.900 1.00 . A A . 1 MET HE2 1 1
7 15902 1 1 1 MET HE3 H -0.674 23.285 -19.282 1.00 . A A . 1 MET HE3 1 1
7 15903 1 1 1 MET HG2 H 1.822 23.244 -20.137 1.00 . A A . 1 MET HG2 1 1
7 15904 1 1 1 MET HG3 H 1.274 22.849 -21.763 1.00 . A A . 1 MET HG3 1 1
7 15905 1 1 1 MET N N 5.171 20.992 -20.256 1.00 . A A . 1 MET N 1 1
7 15906 1 1 1 MET O O 2.649 20.648 -17.921 1.00 . A A . 1 MET O 1 1
7 15907 1 1 1 MET SD S 0.396 21.341 -20.142 1.00 . A A . 1 MET SD 1 1
7 15908 1 1 2 LYS C C 3.230 17.545 -17.679 1.00 . A A . 2 LYS C 1 1
7 15909 1 1 2 LYS CA C 2.428 18.051 -18.872 1.00 . A A . 2 LYS CA 1 1
7 15910 1 1 2 LYS CB C 2.181 16.912 -19.862 1.00 . A A . 2 LYS CB 1 1
7 15911 1 1 2 LYS CD C 1.025 16.138 -21.955 1.00 . A A . 2 LYS CD 1 1
7 15912 1 1 2 LYS CE C 0.023 16.501 -23.039 1.00 . A A . 2 LYS CE 1 1
7 15913 1 1 2 LYS CG C 1.262 17.300 -21.007 1.00 . A A . 2 LYS CG 1 1
7 15914 1 1 2 LYS H H 3.580 18.974 -20.383 1.00 . A A . 2 LYS H 1 1
7 15915 1 1 2 LYS HA H 1.477 18.417 -18.518 1.00 . A A . 2 LYS HA 1 1
7 15916 1 1 2 LYS HB2 H 3.127 16.593 -20.274 1.00 . A A . 2 LYS HB2 1 1
7 15917 1 1 2 LYS HB3 H 1.731 16.084 -19.334 1.00 . A A . 2 LYS HB3 1 1
7 15918 1 1 2 LYS HD2 H 1.960 15.867 -22.420 1.00 . A A . 2 LYS HD2 1 1
7 15919 1 1 2 LYS HD3 H 0.644 15.300 -21.393 1.00 . A A . 2 LYS HD3 1 1
7 15920 1 1 2 LYS HE2 H 0.377 17.381 -23.555 1.00 . A A . 2 LYS HE2 1 1
7 15921 1 1 2 LYS HE3 H -0.048 15.679 -23.737 1.00 . A A . 2 LYS HE3 1 1
7 15922 1 1 2 LYS HG2 H 0.314 17.618 -20.601 1.00 . A A . 2 LYS HG2 1 1
7 15923 1 1 2 LYS HG3 H 1.713 18.115 -21.556 1.00 . A A . 2 LYS HG3 1 1
7 15924 1 1 2 LYS HZ1 H -1.972 17.090 -23.241 1.00 . A A . 2 LYS HZ1 1 1
7 15925 1 1 2 LYS HZ2 H -1.274 17.530 -21.758 1.00 . A A . 2 LYS HZ2 1 1
7 15926 1 1 2 LYS HZ3 H -1.721 15.918 -22.041 1.00 . A A . 2 LYS HZ3 1 1
7 15927 1 1 2 LYS N N 3.110 19.150 -19.534 1.00 . A A . 2 LYS N 1 1
7 15928 1 1 2 LYS NZ N -1.329 16.781 -22.482 1.00 . A A . 2 LYS NZ 1 1
7 15929 1 1 2 LYS O O 4.416 17.852 -17.542 1.00 . A A . 2 LYS O 1 1
7 15930 1 1 3 LYS C C 4.374 15.365 -15.910 1.00 . A A . 3 LYS C 1 1
7 15931 1 1 3 LYS CA C 3.167 16.251 -15.607 1.00 . A A . 3 LYS CA 1 1
7 15932 1 1 3 LYS CB C 2.122 15.461 -14.818 1.00 . A A . 3 LYS CB 1 1
7 15933 1 1 3 LYS CD C -0.191 15.418 -13.812 1.00 . A A . 3 LYS CD 1 1
7 15934 1 1 3 LYS CE C 0.258 14.926 -12.444 1.00 . A A . 3 LYS CE 1 1
7 15935 1 1 3 LYS CG C 0.874 16.268 -14.489 1.00 . A A . 3 LYS CG 1 1
7 15936 1 1 3 LYS H H 1.643 16.522 -17.041 1.00 . A A . 3 LYS H 1 1
7 15937 1 1 3 LYS HA H 3.491 17.092 -15.016 1.00 . A A . 3 LYS HA 1 1
7 15938 1 1 3 LYS HB2 H 1.825 14.598 -15.398 1.00 . A A . 3 LYS HB2 1 1
7 15939 1 1 3 LYS HB3 H 2.565 15.127 -13.891 1.00 . A A . 3 LYS HB3 1 1
7 15940 1 1 3 LYS HD2 H -1.085 16.011 -13.690 1.00 . A A . 3 LYS HD2 1 1
7 15941 1 1 3 LYS HD3 H -0.409 14.564 -14.438 1.00 . A A . 3 LYS HD3 1 1
7 15942 1 1 3 LYS HE2 H -0.509 14.278 -12.041 1.00 . A A . 3 LYS HE2 1 1
7 15943 1 1 3 LYS HE3 H 1.173 14.364 -12.562 1.00 . A A . 3 LYS HE3 1 1
7 15944 1 1 3 LYS HG2 H 1.148 17.077 -13.827 1.00 . A A . 3 LYS HG2 1 1
7 15945 1 1 3 LYS HG3 H 0.469 16.675 -15.405 1.00 . A A . 3 LYS HG3 1 1
7 15946 1 1 3 LYS HZ1 H 0.705 15.668 -10.544 1.00 . A A . 3 LYS HZ1 1 1
7 15947 1 1 3 LYS HZ2 H -0.354 16.649 -11.430 1.00 . A A . 3 LYS HZ2 1 1
7 15948 1 1 3 LYS HZ3 H 1.301 16.629 -11.807 1.00 . A A . 3 LYS HZ3 1 1
7 15949 1 1 3 LYS N N 2.568 16.766 -16.832 1.00 . A A . 3 LYS N 1 1
7 15950 1 1 3 LYS NZ N 0.494 16.045 -11.492 1.00 . A A . 3 LYS NZ 1 1
7 15951 1 1 3 LYS O O 4.357 14.577 -16.856 1.00 . A A . 3 LYS O 1 1
7 15952 1 1 4 MET C C 6.633 13.534 -14.341 1.00 . A A . 4 MET C 1 1
7 15953 1 1 4 MET CA C 6.637 14.729 -15.282 1.00 . A A . 4 MET CA 1 1
7 15954 1 1 4 MET CB C 7.886 15.578 -15.012 1.00 . A A . 4 MET CB 1 1
7 15955 1 1 4 MET CE C 7.235 19.514 -16.254 1.00 . A A . 4 MET CE 1 1
7 15956 1 1 4 MET CG C 7.949 16.876 -15.802 1.00 . A A . 4 MET CG 1 1
7 15957 1 1 4 MET H H 5.371 16.158 -14.374 1.00 . A A . 4 MET H 1 1
7 15958 1 1 4 MET HA H 6.662 14.374 -16.301 1.00 . A A . 4 MET HA 1 1
7 15959 1 1 4 MET HB2 H 7.918 15.823 -13.961 1.00 . A A . 4 MET HB2 1 1
7 15960 1 1 4 MET HB3 H 8.760 14.994 -15.259 1.00 . A A . 4 MET HB3 1 1
7 15961 1 1 4 MET HE1 H 8.287 19.750 -16.231 1.00 . A A . 4 MET HE1 1 1
7 15962 1 1 4 MET HE2 H 6.664 20.385 -15.967 1.00 . A A . 4 MET HE2 1 1
7 15963 1 1 4 MET HE3 H 6.953 19.214 -17.252 1.00 . A A . 4 MET HE3 1 1
7 15964 1 1 4 MET HG2 H 8.969 17.228 -15.812 1.00 . A A . 4 MET HG2 1 1
7 15965 1 1 4 MET HG3 H 7.630 16.678 -16.814 1.00 . A A . 4 MET HG3 1 1
7 15966 1 1 4 MET N N 5.419 15.508 -15.106 1.00 . A A . 4 MET N 1 1
7 15967 1 1 4 MET O O 6.710 13.699 -13.120 1.00 . A A . 4 MET O 1 1
7 15968 1 1 4 MET SD S 6.900 18.174 -15.111 1.00 . A A . 4 MET SD 1 1
7 15969 1 1 5 ALA C C 6.827 9.900 -14.984 1.00 . A A . 5 ALA C 1 1
7 15970 1 1 5 ALA CA C 6.555 11.118 -14.108 1.00 . A A . 5 ALA CA 1 1
7 15971 1 1 5 ALA CB C 5.247 10.933 -13.349 1.00 . A A . 5 ALA CB 1 1
7 15972 1 1 5 ALA H H 6.384 12.275 -15.873 1.00 . A A . 5 ALA H 1 1
7 15973 1 1 5 ALA HA H 7.351 11.215 -13.384 1.00 . A A . 5 ALA HA 1 1
7 15974 1 1 5 ALA HB1 H 5.312 10.057 -12.722 1.00 . A A . 5 ALA HB1 1 1
7 15975 1 1 5 ALA HB2 H 4.437 10.813 -14.055 1.00 . A A . 5 ALA HB2 1 1
7 15976 1 1 5 ALA HB3 H 5.060 11.803 -12.734 1.00 . A A . 5 ALA HB3 1 1
7 15977 1 1 5 ALA N N 6.517 12.338 -14.900 1.00 . A A . 5 ALA N 1 1
7 15978 1 1 5 ALA O O 7.745 9.123 -14.723 1.00 . A A . 5 ALA O 1 1
7 15979 1 1 6 GLU C C 7.179 8.647 -17.916 1.00 . A A . 6 GLU C 1 1
7 15980 1 1 6 GLU CA C 6.080 8.559 -16.863 1.00 . A A . 6 GLU CA 1 1
7 15981 1 1 6 GLU CB C 4.712 8.334 -17.510 1.00 . A A . 6 GLU CB 1 1
7 15982 1 1 6 GLU CD C 2.215 8.108 -17.132 1.00 . A A . 6 GLU CD 1 1
7 15983 1 1 6 GLU CG C 3.574 8.332 -16.500 1.00 . A A . 6 GLU CG 1 1
7 15984 1 1 6 GLU H H 5.429 10.488 -16.288 1.00 . A A . 6 GLU H 1 1
7 15985 1 1 6 GLU HA H 6.297 7.723 -16.212 1.00 . A A . 6 GLU HA 1 1
7 15986 1 1 6 GLU HB2 H 4.531 9.121 -18.227 1.00 . A A . 6 GLU HB2 1 1
7 15987 1 1 6 GLU HB3 H 4.717 7.383 -18.022 1.00 . A A . 6 GLU HB3 1 1
7 15988 1 1 6 GLU HG2 H 3.752 7.544 -15.785 1.00 . A A . 6 GLU HG2 1 1
7 15989 1 1 6 GLU HG3 H 3.565 9.284 -15.989 1.00 . A A . 6 GLU HG3 1 1
7 15990 1 1 6 GLU N N 6.043 9.758 -16.041 1.00 . A A . 6 GLU N 1 1
7 15991 1 1 6 GLU O O 6.921 8.922 -19.091 1.00 . A A . 6 GLU O 1 1
7 15992 1 1 6 GLU OE1 O 1.796 8.939 -17.965 1.00 . A A . 6 GLU OE1 1 1
7 15993 1 1 6 GLU OE2 O 1.549 7.115 -16.770 1.00 . A A . 6 GLU OE2 1 1
7 15994 1 1 7 PHE C C 10.525 7.324 -17.908 1.00 . A A . 7 PHE C 1 1
7 15995 1 1 7 PHE CA C 9.575 8.435 -18.343 1.00 . A A . 7 PHE CA 1 1
7 15996 1 1 7 PHE CB C 10.303 9.786 -18.305 1.00 . A A . 7 PHE CB 1 1
7 15997 1 1 7 PHE CD1 C 9.249 11.193 -20.095 1.00 . A A . 7 PHE CD1 1 1
7 15998 1 1 7 PHE CD2 C 8.890 11.800 -17.818 1.00 . A A . 7 PHE CD2 1 1
7 15999 1 1 7 PHE CE1 C 8.478 12.263 -20.504 1.00 . A A . 7 PHE CE1 1 1
7 16000 1 1 7 PHE CE2 C 8.119 12.871 -18.220 1.00 . A A . 7 PHE CE2 1 1
7 16001 1 1 7 PHE CG C 9.462 10.949 -18.749 1.00 . A A . 7 PHE CG 1 1
7 16002 1 1 7 PHE CZ C 7.912 13.104 -19.566 1.00 . A A . 7 PHE CZ 1 1
7 16003 1 1 7 PHE H H 8.543 8.302 -16.503 1.00 . A A . 7 PHE H 1 1
7 16004 1 1 7 PHE HA H 9.238 8.239 -19.348 1.00 . A A . 7 PHE HA 1 1
7 16005 1 1 7 PHE HB2 H 10.628 9.982 -17.296 1.00 . A A . 7 PHE HB2 1 1
7 16006 1 1 7 PHE HB3 H 11.166 9.735 -18.952 1.00 . A A . 7 PHE HB3 1 1
7 16007 1 1 7 PHE HD1 H 9.693 10.537 -20.829 1.00 . A A . 7 PHE HD1 1 1
7 16008 1 1 7 PHE HD2 H 9.051 11.617 -16.765 1.00 . A A . 7 PHE HD2 1 1
7 16009 1 1 7 PHE HE1 H 8.319 12.442 -21.557 1.00 . A A . 7 PHE HE1 1 1
7 16010 1 1 7 PHE HE2 H 7.679 13.528 -17.484 1.00 . A A . 7 PHE HE2 1 1
7 16011 1 1 7 PHE HZ H 7.312 13.942 -19.884 1.00 . A A . 7 PHE HZ 1 1
7 16012 1 1 7 PHE N N 8.412 8.447 -17.466 1.00 . A A . 7 PHE N 1 1
7 16013 1 1 7 PHE O O 10.574 6.255 -18.513 1.00 . A A . 7 PHE O 1 1
7 16014 1 1 8 THR C C 11.934 6.613 -14.732 1.00 . A A . 8 THR C 1 1
7 16015 1 1 8 THR CA C 12.137 6.591 -16.243 1.00 . A A . 8 THR CA 1 1
7 16016 1 1 8 THR CB C 13.623 6.837 -16.592 1.00 . A A . 8 THR CB 1 1
7 16017 1 1 8 THR CG2 C 14.158 8.084 -15.895 1.00 . A A . 8 THR CG2 1 1
7 16018 1 1 8 THR H H 11.213 8.472 -16.431 1.00 . A A . 8 THR H 1 1
7 16019 1 1 8 THR HA H 11.847 5.621 -16.621 1.00 . A A . 8 THR HA 1 1
7 16020 1 1 8 THR HB H 13.707 6.981 -17.661 1.00 . A A . 8 THR HB 1 1
7 16021 1 1 8 THR HG1 H 14.327 5.011 -16.891 1.00 . A A . 8 THR HG1 1 1
7 16022 1 1 8 THR HG21 H 15.197 8.230 -16.160 1.00 . A A . 8 THR HG21 1 1
7 16023 1 1 8 THR HG22 H 14.073 7.962 -14.825 1.00 . A A . 8 THR HG22 1 1
7 16024 1 1 8 THR HG23 H 13.584 8.944 -16.204 1.00 . A A . 8 THR HG23 1 1
7 16025 1 1 8 THR N N 11.265 7.585 -16.842 1.00 . A A . 8 THR N 1 1
7 16026 1 1 8 THR O O 11.389 7.580 -14.198 1.00 . A A . 8 THR O 1 1
7 16027 1 1 8 THR OG1 O 14.412 5.700 -16.216 1.00 . A A . 8 THR OG1 1 1
7 16028 1 1 9 PHE C C 13.374 4.864 -11.936 1.00 . A A . 9 PHE C 1 1
7 16029 1 1 9 PHE CA C 12.155 5.485 -12.608 1.00 . A A . 9 PHE CA 1 1
7 16030 1 1 9 PHE CB C 10.888 4.689 -12.274 1.00 . A A . 9 PHE CB 1 1
7 16031 1 1 9 PHE CD1 C 10.581 2.857 -13.969 1.00 . A A . 9 PHE CD1 1 1
7 16032 1 1 9 PHE CD2 C 11.295 2.260 -11.773 1.00 . A A . 9 PHE CD2 1 1
7 16033 1 1 9 PHE CE1 C 10.608 1.526 -14.341 1.00 . A A . 9 PHE CE1 1 1
7 16034 1 1 9 PHE CE2 C 11.324 0.931 -12.138 1.00 . A A . 9 PHE CE2 1 1
7 16035 1 1 9 PHE CG C 10.926 3.240 -12.683 1.00 . A A . 9 PHE CG 1 1
7 16036 1 1 9 PHE CZ C 10.979 0.561 -13.422 1.00 . A A . 9 PHE CZ 1 1
7 16037 1 1 9 PHE H H 12.808 4.831 -14.510 1.00 . A A . 9 PHE H 1 1
7 16038 1 1 9 PHE HA H 12.041 6.495 -12.240 1.00 . A A . 9 PHE HA 1 1
7 16039 1 1 9 PHE HB2 H 10.726 4.723 -11.207 1.00 . A A . 9 PHE HB2 1 1
7 16040 1 1 9 PHE HB3 H 10.046 5.150 -12.770 1.00 . A A . 9 PHE HB3 1 1
7 16041 1 1 9 PHE HD1 H 10.292 3.610 -14.686 1.00 . A A . 9 PHE HD1 1 1
7 16042 1 1 9 PHE HD2 H 11.566 2.549 -10.767 1.00 . A A . 9 PHE HD2 1 1
7 16043 1 1 9 PHE HE1 H 10.338 1.238 -15.346 1.00 . A A . 9 PHE HE1 1 1
7 16044 1 1 9 PHE HE2 H 11.614 0.178 -11.419 1.00 . A A . 9 PHE HE2 1 1
7 16045 1 1 9 PHE HZ H 11.000 -0.479 -13.709 1.00 . A A . 9 PHE HZ 1 1
7 16046 1 1 9 PHE N N 12.346 5.560 -14.046 1.00 . A A . 9 PHE N 1 1
7 16047 1 1 9 PHE O O 14.046 4.013 -12.519 1.00 . A A . 9 PHE O 1 1
7 16048 1 1 10 GLU C C 14.440 4.803 -8.466 1.00 . A A . 10 GLU C 1 1
7 16049 1 1 10 GLU CA C 14.786 4.797 -9.955 1.00 . A A . 10 GLU CA 1 1
7 16050 1 1 10 GLU CB C 16.030 5.650 -10.222 1.00 . A A . 10 GLU CB 1 1
7 16051 1 1 10 GLU CD C 17.748 4.116 -9.158 1.00 . A A . 10 GLU CD 1 1
7 16052 1 1 10 GLU CG C 17.307 4.841 -10.412 1.00 . A A . 10 GLU CG 1 1
7 16053 1 1 10 GLU H H 13.095 6.010 -10.326 1.00 . A A . 10 GLU H 1 1
7 16054 1 1 10 GLU HA H 14.972 3.782 -10.271 1.00 . A A . 10 GLU HA 1 1
7 16055 1 1 10 GLU HB2 H 15.866 6.232 -11.118 1.00 . A A . 10 GLU HB2 1 1
7 16056 1 1 10 GLU HB3 H 16.177 6.323 -9.389 1.00 . A A . 10 GLU HB3 1 1
7 16057 1 1 10 GLU HG2 H 17.140 4.109 -11.187 1.00 . A A . 10 GLU HG2 1 1
7 16058 1 1 10 GLU HG3 H 18.096 5.512 -10.718 1.00 . A A . 10 GLU HG3 1 1
7 16059 1 1 10 GLU N N 13.659 5.311 -10.720 1.00 . A A . 10 GLU N 1 1
7 16060 1 1 10 GLU O O 13.660 5.634 -8.008 1.00 . A A . 10 GLU O 1 1
7 16061 1 1 10 GLU OE1 O 17.298 2.970 -8.936 1.00 . A A . 10 GLU OE1 1 1
7 16062 1 1 10 GLU OE2 O 18.547 4.686 -8.390 1.00 . A A . 10 GLU OE2 1 1
7 16063 1 1 11 ILE C C 15.850 4.331 -5.462 1.00 . A A . 11 ILE C 1 1
7 16064 1 1 11 ILE CA C 14.720 3.735 -6.298 1.00 . A A . 11 ILE CA 1 1
7 16065 1 1 11 ILE CB C 14.523 2.253 -5.905 1.00 . A A . 11 ILE CB 1 1
7 16066 1 1 11 ILE CD1 C 13.278 0.123 -6.560 1.00 . A A . 11 ILE CD1 1 1
7 16067 1 1 11 ILE CG1 C 13.431 1.616 -6.770 1.00 . A A . 11 ILE CG1 1 1
7 16068 1 1 11 ILE CG2 C 14.174 2.130 -4.425 1.00 . A A . 11 ILE CG2 1 1
7 16069 1 1 11 ILE H H 15.663 3.259 -8.136 1.00 . A A . 11 ILE H 1 1
7 16070 1 1 11 ILE HA H 13.804 4.272 -6.089 1.00 . A A . 11 ILE HA 1 1
7 16071 1 1 11 ILE HB H 15.454 1.734 -6.073 1.00 . A A . 11 ILE HB 1 1
7 16072 1 1 11 ILE HD11 H 13.035 -0.072 -5.526 1.00 . A A . 11 ILE HD11 1 1
7 16073 1 1 11 ILE HD12 H 14.205 -0.369 -6.814 1.00 . A A . 11 ILE HD12 1 1
7 16074 1 1 11 ILE HD13 H 12.487 -0.250 -7.193 1.00 . A A . 11 ILE HD13 1 1
7 16075 1 1 11 ILE HG12 H 12.484 2.080 -6.539 1.00 . A A . 11 ILE HG12 1 1
7 16076 1 1 11 ILE HG13 H 13.662 1.784 -7.811 1.00 . A A . 11 ILE HG13 1 1
7 16077 1 1 11 ILE HG21 H 13.240 2.640 -4.229 1.00 . A A . 11 ILE HG21 1 1
7 16078 1 1 11 ILE HG22 H 14.959 2.575 -3.830 1.00 . A A . 11 ILE HG22 1 1
7 16079 1 1 11 ILE HG23 H 14.073 1.086 -4.167 1.00 . A A . 11 ILE HG23 1 1
7 16080 1 1 11 ILE N N 15.007 3.869 -7.722 1.00 . A A . 11 ILE N 1 1
7 16081 1 1 11 ILE O O 16.886 3.693 -5.255 1.00 . A A . 11 ILE O 1 1
7 16082 1 1 12 GLU C C 16.564 5.938 -2.728 1.00 . A A . 12 GLU C 1 1
7 16083 1 1 12 GLU CA C 16.695 6.231 -4.223 1.00 . A A . 12 GLU CA 1 1
7 16084 1 1 12 GLU CB C 16.672 7.745 -4.466 1.00 . A A . 12 GLU CB 1 1
7 16085 1 1 12 GLU CD C 15.508 9.943 -4.051 1.00 . A A . 12 GLU CD 1 1
7 16086 1 1 12 GLU CG C 15.384 8.431 -4.041 1.00 . A A . 12 GLU CG 1 1
7 16087 1 1 12 GLU H H 14.812 6.020 -5.175 1.00 . A A . 12 GLU H 1 1
7 16088 1 1 12 GLU HA H 17.646 5.846 -4.559 1.00 . A A . 12 GLU HA 1 1
7 16089 1 1 12 GLU HB2 H 17.487 8.194 -3.919 1.00 . A A . 12 GLU HB2 1 1
7 16090 1 1 12 GLU HB3 H 16.819 7.926 -5.521 1.00 . A A . 12 GLU HB3 1 1
7 16091 1 1 12 GLU HG2 H 14.594 8.144 -4.719 1.00 . A A . 12 GLU HG2 1 1
7 16092 1 1 12 GLU HG3 H 15.133 8.112 -3.040 1.00 . A A . 12 GLU HG3 1 1
7 16093 1 1 12 GLU N N 15.660 5.557 -4.992 1.00 . A A . 12 GLU N 1 1
7 16094 1 1 12 GLU O O 17.565 5.863 -2.016 1.00 . A A . 12 GLU O 1 1
7 16095 1 1 12 GLU OE1 O 16.019 10.503 -3.062 1.00 . A A . 12 GLU OE1 1 1
7 16096 1 1 12 GLU OE2 O 15.105 10.580 -5.047 1.00 . A A . 12 GLU OE2 1 1
7 16097 1 1 13 GLU C C 14.357 4.233 -0.595 1.00 . A A . 13 GLU C 1 1
7 16098 1 1 13 GLU CA C 15.100 5.542 -0.835 1.00 . A A . 13 GLU CA 1 1
7 16099 1 1 13 GLU CB C 14.314 6.717 -0.243 1.00 . A A . 13 GLU CB 1 1
7 16100 1 1 13 GLU CD C 15.377 6.608 2.046 1.00 . A A . 13 GLU CD 1 1
7 16101 1 1 13 GLU CG C 14.084 6.611 1.257 1.00 . A A . 13 GLU CG 1 1
7 16102 1 1 13 GLU H H 14.578 5.754 -2.874 1.00 . A A . 13 GLU H 1 1
7 16103 1 1 13 GLU HA H 16.063 5.485 -0.346 1.00 . A A . 13 GLU HA 1 1
7 16104 1 1 13 GLU HB2 H 14.855 7.630 -0.439 1.00 . A A . 13 GLU HB2 1 1
7 16105 1 1 13 GLU HB3 H 13.351 6.769 -0.729 1.00 . A A . 13 GLU HB3 1 1
7 16106 1 1 13 GLU HG2 H 13.489 7.454 1.579 1.00 . A A . 13 GLU HG2 1 1
7 16107 1 1 13 GLU HG3 H 13.551 5.695 1.463 1.00 . A A . 13 GLU HG3 1 1
7 16108 1 1 13 GLU N N 15.337 5.754 -2.256 1.00 . A A . 13 GLU N 1 1
7 16109 1 1 13 GLU O O 13.456 3.868 -1.352 1.00 . A A . 13 GLU O 1 1
7 16110 1 1 13 GLU OE1 O 16.043 5.554 2.103 1.00 . A A . 13 GLU OE1 1 1
7 16111 1 1 13 GLU OE2 O 15.728 7.661 2.617 1.00 . A A . 13 GLU OE2 1 1
7 16112 1 1 14 HIS C C 13.455 2.342 2.164 1.00 . A A . 14 HIS C 1 1
7 16113 1 1 14 HIS CA C 14.151 2.252 0.812 1.00 . A A . 14 HIS CA 1 1
7 16114 1 1 14 HIS CB C 15.243 1.177 0.852 1.00 . A A . 14 HIS CB 1 1
7 16115 1 1 14 HIS CD2 C 14.172 -1.102 0.223 1.00 . A A . 14 HIS CD2 1 1
7 16116 1 1 14 HIS CE1 C 14.297 -2.066 2.184 1.00 . A A . 14 HIS CE1 1 1
7 16117 1 1 14 HIS CG C 14.734 -0.215 1.078 1.00 . A A . 14 HIS CG 1 1
7 16118 1 1 14 HIS H H 15.421 3.928 1.068 1.00 . A A . 14 HIS H 1 1
7 16119 1 1 14 HIS HA H 13.424 1.998 0.055 1.00 . A A . 14 HIS HA 1 1
7 16120 1 1 14 HIS HB2 H 15.775 1.183 -0.088 1.00 . A A . 14 HIS HB2 1 1
7 16121 1 1 14 HIS HB3 H 15.935 1.411 1.648 1.00 . A A . 14 HIS HB3 1 1
7 16122 1 1 14 HIS HD1 H 15.163 -0.465 3.137 1.00 . A A . 14 HIS HD1 1 1
7 16123 1 1 14 HIS HD2 H 13.969 -0.940 -0.826 1.00 . A A . 14 HIS HD2 1 1
7 16124 1 1 14 HIS HE1 H 14.221 -2.794 2.978 1.00 . A A . 14 HIS HE1 1 1
7 16125 1 1 14 HIS HE2 H 13.689 -3.118 0.541 1.00 . A A . 14 HIS HE2 1 1
7 16126 1 1 14 HIS N N 14.735 3.542 0.471 1.00 . A A . 14 HIS N 1 1
7 16127 1 1 14 HIS ND1 N 14.796 -0.851 2.298 1.00 . A A . 14 HIS ND1 1 1
7 16128 1 1 14 HIS NE2 N 13.911 -2.245 0.936 1.00 . A A . 14 HIS NE2 1 1
7 16129 1 1 14 HIS O O 14.061 2.746 3.154 1.00 . A A . 14 HIS O 1 1
7 16130 1 1 15 LEU C C 11.316 0.674 4.103 1.00 . A A . 15 LEU C 1 1
7 16131 1 1 15 LEU CA C 11.423 2.044 3.442 1.00 . A A . 15 LEU CA 1 1
7 16132 1 1 15 LEU CB C 10.027 2.618 3.185 1.00 . A A . 15 LEU CB 1 1
7 16133 1 1 15 LEU CD1 C 8.577 4.434 2.251 1.00 . A A . 15 LEU CD1 1 1
7 16134 1 1 15 LEU CD2 C 10.593 5.030 3.593 1.00 . A A . 15 LEU CD2 1 1
7 16135 1 1 15 LEU CG C 9.999 4.036 2.608 1.00 . A A . 15 LEU CG 1 1
7 16136 1 1 15 LEU H H 11.747 1.641 1.391 1.00 . A A . 15 LEU H 1 1
7 16137 1 1 15 LEU HA H 11.952 2.708 4.112 1.00 . A A . 15 LEU HA 1 1
7 16138 1 1 15 LEU HB2 H 9.512 1.961 2.498 1.00 . A A . 15 LEU HB2 1 1
7 16139 1 1 15 LEU HB3 H 9.487 2.626 4.118 1.00 . A A . 15 LEU HB3 1 1
7 16140 1 1 15 LEU HD11 H 8.577 5.430 1.835 1.00 . A A . 15 LEU HD11 1 1
7 16141 1 1 15 LEU HD12 H 7.965 4.417 3.142 1.00 . A A . 15 LEU HD12 1 1
7 16142 1 1 15 LEU HD13 H 8.178 3.742 1.526 1.00 . A A . 15 LEU HD13 1 1
7 16143 1 1 15 LEU HD21 H 10.018 5.015 4.508 1.00 . A A . 15 LEU HD21 1 1
7 16144 1 1 15 LEU HD22 H 10.564 6.022 3.165 1.00 . A A . 15 LEU HD22 1 1
7 16145 1 1 15 LEU HD23 H 11.615 4.757 3.807 1.00 . A A . 15 LEU HD23 1 1
7 16146 1 1 15 LEU HG H 10.590 4.063 1.704 1.00 . A A . 15 LEU HG 1 1
7 16147 1 1 15 LEU N N 12.183 1.971 2.205 1.00 . A A . 15 LEU N 1 1
7 16148 1 1 15 LEU O O 11.954 0.422 5.122 1.00 . A A . 15 LEU O 1 1
7 16149 1 1 16 LEU C C 10.374 -2.647 3.120 1.00 . A A . 16 LEU C 1 1
7 16150 1 1 16 LEU CA C 10.253 -1.514 4.122 1.00 . A A . 16 LEU CA 1 1
7 16151 1 1 16 LEU CB C 8.830 -1.538 4.681 1.00 . A A . 16 LEU CB 1 1
7 16152 1 1 16 LEU CD1 C 7.058 -0.608 6.172 1.00 . A A . 16 LEU CD1 1 1
7 16153 1 1 16 LEU CD2 C 9.440 -0.561 6.898 1.00 . A A . 16 LEU CD2 1 1
7 16154 1 1 16 LEU CG C 8.499 -0.466 5.714 1.00 . A A . 16 LEU CG 1 1
7 16155 1 1 16 LEU H H 10.149 -0.012 2.626 1.00 . A A . 16 LEU H 1 1
7 16156 1 1 16 LEU HA H 10.955 -1.671 4.928 1.00 . A A . 16 LEU HA 1 1
7 16157 1 1 16 LEU HB2 H 8.144 -1.430 3.855 1.00 . A A . 16 LEU HB2 1 1
7 16158 1 1 16 LEU HB3 H 8.665 -2.504 5.136 1.00 . A A . 16 LEU HB3 1 1
7 16159 1 1 16 LEU HD11 H 6.914 -1.583 6.612 1.00 . A A . 16 LEU HD11 1 1
7 16160 1 1 16 LEU HD12 H 6.399 -0.494 5.324 1.00 . A A . 16 LEU HD12 1 1
7 16161 1 1 16 LEU HD13 H 6.836 0.154 6.905 1.00 . A A . 16 LEU HD13 1 1
7 16162 1 1 16 LEU HD21 H 9.340 -1.532 7.358 1.00 . A A . 16 LEU HD21 1 1
7 16163 1 1 16 LEU HD22 H 9.192 0.207 7.614 1.00 . A A . 16 LEU HD22 1 1
7 16164 1 1 16 LEU HD23 H 10.456 -0.424 6.558 1.00 . A A . 16 LEU HD23 1 1
7 16165 1 1 16 LEU HG H 8.615 0.510 5.265 1.00 . A A . 16 LEU HG 1 1
7 16166 1 1 16 LEU N N 10.536 -0.220 3.506 1.00 . A A . 16 LEU N 1 1
7 16167 1 1 16 LEU O O 10.095 -2.466 1.941 1.00 . A A . 16 LEU O 1 1
7 16168 1 1 17 THR C C 9.554 -5.878 3.472 1.00 . A A . 17 THR C 1 1
7 16169 1 1 17 THR CA C 10.667 -5.038 2.843 1.00 . A A . 17 THR CA 1 1
7 16170 1 1 17 THR CB C 11.984 -5.840 2.828 1.00 . A A . 17 THR CB 1 1
7 16171 1 1 17 THR CG2 C 11.870 -7.049 1.910 1.00 . A A . 17 THR CG2 1 1
7 16172 1 1 17 THR H H 11.207 -3.832 4.491 1.00 . A A . 17 THR H 1 1
7 16173 1 1 17 THR HA H 10.394 -4.790 1.825 1.00 . A A . 17 THR HA 1 1
7 16174 1 1 17 THR HB H 12.191 -6.186 3.830 1.00 . A A . 17 THR HB 1 1
7 16175 1 1 17 THR HG1 H 13.889 -5.504 2.431 1.00 . A A . 17 THR HG1 1 1
7 16176 1 1 17 THR HG21 H 11.661 -6.716 0.903 1.00 . A A . 17 THR HG21 1 1
7 16177 1 1 17 THR HG22 H 11.070 -7.688 2.251 1.00 . A A . 17 THR HG22 1 1
7 16178 1 1 17 THR HG23 H 12.800 -7.596 1.921 1.00 . A A . 17 THR HG23 1 1
7 16179 1 1 17 THR N N 10.794 -3.803 3.597 1.00 . A A . 17 THR N 1 1
7 16180 1 1 17 THR O O 9.628 -6.229 4.652 1.00 . A A . 17 THR O 1 1
7 16181 1 1 17 THR OG1 O 13.064 -5.005 2.382 1.00 . A A . 17 THR OG1 1 1
7 16182 1 1 18 LEU C C 7.461 -8.348 3.259 1.00 . A A . 18 LEU C 1 1
7 16183 1 1 18 LEU CA C 7.340 -6.829 3.254 1.00 . A A . 18 LEU CA 1 1
7 16184 1 1 18 LEU CB C 6.078 -6.391 2.504 1.00 . A A . 18 LEU CB 1 1
7 16185 1 1 18 LEU CD1 C 4.372 -4.614 2.014 1.00 . A A . 18 LEU CD1 1 1
7 16186 1 1 18 LEU CD2 C 5.689 -4.518 4.135 1.00 . A A . 18 LEU CD2 1 1
7 16187 1 1 18 LEU CG C 5.715 -4.911 2.663 1.00 . A A . 18 LEU CG 1 1
7 16188 1 1 18 LEU H H 8.558 -5.989 1.738 1.00 . A A . 18 LEU H 1 1
7 16189 1 1 18 LEU HA H 7.253 -6.500 4.280 1.00 . A A . 18 LEU HA 1 1
7 16190 1 1 18 LEU HB2 H 6.223 -6.593 1.452 1.00 . A A . 18 LEU HB2 1 1
7 16191 1 1 18 LEU HB3 H 5.248 -6.983 2.858 1.00 . A A . 18 LEU HB3 1 1
7 16192 1 1 18 LEU HD11 H 3.608 -5.226 2.469 1.00 . A A . 18 LEU HD11 1 1
7 16193 1 1 18 LEU HD12 H 4.427 -4.832 0.958 1.00 . A A . 18 LEU HD12 1 1
7 16194 1 1 18 LEU HD13 H 4.127 -3.571 2.154 1.00 . A A . 18 LEU HD13 1 1
7 16195 1 1 18 LEU HD21 H 4.954 -5.114 4.654 1.00 . A A . 18 LEU HD21 1 1
7 16196 1 1 18 LEU HD22 H 5.435 -3.472 4.225 1.00 . A A . 18 LEU HD22 1 1
7 16197 1 1 18 LEU HD23 H 6.664 -4.689 4.569 1.00 . A A . 18 LEU HD23 1 1
7 16198 1 1 18 LEU HG H 6.462 -4.308 2.170 1.00 . A A . 18 LEU HG 1 1
7 16199 1 1 18 LEU N N 8.521 -6.184 2.700 1.00 . A A . 18 LEU N 1 1
7 16200 1 1 18 LEU O O 7.450 -8.962 4.326 1.00 . A A . 18 LEU O 1 1
7 16201 1 1 19 SER C C 8.212 -10.916 0.702 1.00 . A A . 19 SER C 1 1
7 16202 1 1 19 SER CA C 7.606 -10.414 2.011 1.00 . A A . 19 SER CA 1 1
7 16203 1 1 19 SER CB C 6.180 -10.951 2.150 1.00 . A A . 19 SER CB 1 1
7 16204 1 1 19 SER H H 7.677 -8.431 1.265 1.00 . A A . 19 SER H 1 1
7 16205 1 1 19 SER HA H 8.196 -10.782 2.835 1.00 . A A . 19 SER HA 1 1
7 16206 1 1 19 SER HB2 H 6.187 -12.024 2.043 1.00 . A A . 19 SER HB2 1 1
7 16207 1 1 19 SER HB3 H 5.791 -10.691 3.125 1.00 . A A . 19 SER HB3 1 1
7 16208 1 1 19 SER HG H 4.414 -10.667 1.327 1.00 . A A . 19 SER HG 1 1
7 16209 1 1 19 SER N N 7.590 -8.959 2.087 1.00 . A A . 19 SER N 1 1
7 16210 1 1 19 SER O O 8.367 -10.161 -0.261 1.00 . A A . 19 SER O 1 1
7 16211 1 1 19 SER OG O 5.333 -10.403 1.154 1.00 . A A . 19 SER OG 1 1
7 16212 1 1 20 GLU C C 7.843 -13.759 -1.011 1.00 . A A . 20 GLU C 1 1
7 16213 1 1 20 GLU CA C 8.989 -12.884 -0.514 1.00 . A A . 20 GLU CA 1 1
7 16214 1 1 20 GLU CB C 10.228 -13.737 -0.232 1.00 . A A . 20 GLU CB 1 1
7 16215 1 1 20 GLU CD C 11.860 -15.468 -1.077 1.00 . A A . 20 GLU CD 1 1
7 16216 1 1 20 GLU CG C 10.680 -14.579 -1.414 1.00 . A A . 20 GLU CG 1 1
7 16217 1 1 20 GLU H H 8.547 -12.694 1.542 1.00 . A A . 20 GLU H 1 1
7 16218 1 1 20 GLU HA H 9.221 -12.145 -1.266 1.00 . A A . 20 GLU HA 1 1
7 16219 1 1 20 GLU HB2 H 11.042 -13.086 0.047 1.00 . A A . 20 GLU HB2 1 1
7 16220 1 1 20 GLU HB3 H 10.014 -14.402 0.592 1.00 . A A . 20 GLU HB3 1 1
7 16221 1 1 20 GLU HG2 H 9.858 -15.202 -1.731 1.00 . A A . 20 GLU HG2 1 1
7 16222 1 1 20 GLU HG3 H 10.963 -13.919 -2.222 1.00 . A A . 20 GLU HG3 1 1
7 16223 1 1 20 GLU N N 8.568 -12.194 0.696 1.00 . A A . 20 GLU N 1 1
7 16224 1 1 20 GLU O O 7.522 -14.783 -0.403 1.00 . A A . 20 GLU O 1 1
7 16225 1 1 20 GLU OE1 O 11.644 -16.600 -0.596 1.00 . A A . 20 GLU OE1 1 1
7 16226 1 1 20 GLU OE2 O 13.010 -15.037 -1.288 1.00 . A A . 20 GLU OE2 1 1
7 16227 1 1 21 ASN C C 6.422 -15.135 -3.582 1.00 . A A . 21 ASN C 1 1
7 16228 1 1 21 ASN CA C 6.035 -14.036 -2.600 1.00 . A A . 21 ASN CA 1 1
7 16229 1 1 21 ASN CB C 5.090 -13.044 -3.280 1.00 . A A . 21 ASN CB 1 1
7 16230 1 1 21 ASN CG C 3.743 -13.656 -3.603 1.00 . A A . 21 ASN CG 1 1
7 16231 1 1 21 ASN H H 7.562 -12.570 -2.594 1.00 . A A . 21 ASN H 1 1
7 16232 1 1 21 ASN HA H 5.530 -14.484 -1.758 1.00 . A A . 21 ASN HA 1 1
7 16233 1 1 21 ASN HB2 H 4.932 -12.202 -2.623 1.00 . A A . 21 ASN HB2 1 1
7 16234 1 1 21 ASN HB3 H 5.538 -12.698 -4.200 1.00 . A A . 21 ASN HB3 1 1
7 16235 1 1 21 ASN HD21 H 3.638 -12.602 -5.278 1.00 . A A . 21 ASN HD21 1 1
7 16236 1 1 21 ASN HD22 H 2.302 -13.647 -4.964 1.00 . A A . 21 ASN HD22 1 1
7 16237 1 1 21 ASN N N 7.217 -13.350 -2.101 1.00 . A A . 21 ASN N 1 1
7 16238 1 1 21 ASN ND2 N 3.169 -13.260 -4.724 1.00 . A A . 21 ASN ND2 1 1
7 16239 1 1 21 ASN O O 7.142 -14.884 -4.554 1.00 . A A . 21 ASN O 1 1
7 16240 1 1 21 ASN OD1 O 3.229 -14.486 -2.853 1.00 . A A . 21 ASN OD1 1 1
7 16241 1 1 22 GLU C C 7.669 -17.797 -4.376 1.00 . A A . 22 GLU C 1 1
7 16242 1 1 22 GLU CA C 6.180 -17.519 -4.161 1.00 . A A . 22 GLU CA 1 1
7 16243 1 1 22 GLU CB C 5.486 -17.330 -5.511 1.00 . A A . 22 GLU CB 1 1
7 16244 1 1 22 GLU CD C 3.294 -17.252 -6.756 1.00 . A A . 22 GLU CD 1 1
7 16245 1 1 22 GLU CG C 3.973 -17.226 -5.405 1.00 . A A . 22 GLU CG 1 1
7 16246 1 1 22 GLU H H 5.429 -16.475 -2.475 1.00 . A A . 22 GLU H 1 1
7 16247 1 1 22 GLU HA H 5.743 -18.373 -3.668 1.00 . A A . 22 GLU HA 1 1
7 16248 1 1 22 GLU HB2 H 5.855 -16.426 -5.970 1.00 . A A . 22 GLU HB2 1 1
7 16249 1 1 22 GLU HB3 H 5.722 -18.171 -6.147 1.00 . A A . 22 GLU HB3 1 1
7 16250 1 1 22 GLU HG2 H 3.607 -18.055 -4.818 1.00 . A A . 22 GLU HG2 1 1
7 16251 1 1 22 GLU HG3 H 3.724 -16.298 -4.910 1.00 . A A . 22 GLU HG3 1 1
7 16252 1 1 22 GLU N N 5.955 -16.354 -3.299 1.00 . A A . 22 GLU N 1 1
7 16253 1 1 22 GLU O O 8.041 -18.497 -5.319 1.00 . A A . 22 GLU O 1 1
7 16254 1 1 22 GLU OE1 O 3.148 -18.354 -7.330 1.00 . A A . 22 GLU OE1 1 1
7 16255 1 1 22 GLU OE2 O 2.909 -16.178 -7.258 1.00 . A A . 22 GLU OE2 1 1
7 16256 1 1 23 LYS C C 10.462 -16.858 -4.900 1.00 . A A . 23 LYS C 1 1
7 16257 1 1 23 LYS CA C 9.949 -17.398 -3.564 1.00 . A A . 23 LYS CA 1 1
7 16258 1 1 23 LYS CB C 10.399 -18.850 -3.362 1.00 . A A . 23 LYS CB 1 1
7 16259 1 1 23 LYS CD C 12.315 -20.460 -3.074 1.00 . A A . 23 LYS CD 1 1
7 16260 1 1 23 LYS CE C 13.828 -20.616 -3.032 1.00 . A A . 23 LYS CE 1 1
7 16261 1 1 23 LYS CG C 11.910 -19.021 -3.347 1.00 . A A . 23 LYS CG 1 1
7 16262 1 1 23 LYS H H 8.112 -16.791 -2.713 1.00 . A A . 23 LYS H 1 1
7 16263 1 1 23 LYS HA H 10.371 -16.795 -2.772 1.00 . A A . 23 LYS HA 1 1
7 16264 1 1 23 LYS HB2 H 10.008 -19.209 -2.421 1.00 . A A . 23 LYS HB2 1 1
7 16265 1 1 23 LYS HB3 H 9.997 -19.453 -4.163 1.00 . A A . 23 LYS HB3 1 1
7 16266 1 1 23 LYS HD2 H 11.905 -20.763 -2.121 1.00 . A A . 23 LYS HD2 1 1
7 16267 1 1 23 LYS HD3 H 11.918 -21.091 -3.856 1.00 . A A . 23 LYS HD3 1 1
7 16268 1 1 23 LYS HE2 H 14.063 -21.647 -2.820 1.00 . A A . 23 LYS HE2 1 1
7 16269 1 1 23 LYS HE3 H 14.233 -20.347 -3.995 1.00 . A A . 23 LYS HE3 1 1
7 16270 1 1 23 LYS HG2 H 12.302 -18.727 -4.310 1.00 . A A . 23 LYS HG2 1 1
7 16271 1 1 23 LYS HG3 H 12.325 -18.386 -2.578 1.00 . A A . 23 LYS HG3 1 1
7 16272 1 1 23 LYS HZ1 H 15.461 -20.007 -1.878 1.00 . A A . 23 LYS HZ1 1 1
7 16273 1 1 23 LYS HZ2 H 13.975 -19.900 -1.073 1.00 . A A . 23 LYS HZ2 1 1
7 16274 1 1 23 LYS HZ3 H 14.383 -18.752 -2.254 1.00 . A A . 23 LYS HZ3 1 1
7 16275 1 1 23 LYS N N 8.496 -17.276 -3.471 1.00 . A A . 23 LYS N 1 1
7 16276 1 1 23 LYS NZ N 14.454 -19.758 -1.988 1.00 . A A . 23 LYS NZ 1 1
7 16277 1 1 23 LYS O O 10.653 -17.603 -5.862 1.00 . A A . 23 LYS O 1 1
7 16278 1 1 24 GLY C C 10.646 -13.520 -6.333 1.00 . A A . 24 GLY C 1 1
7 16279 1 1 24 GLY CA C 11.152 -14.937 -6.174 1.00 . A A . 24 GLY CA 1 1
7 16280 1 1 24 GLY H H 10.476 -15.000 -4.173 1.00 . A A . 24 GLY H 1 1
7 16281 1 1 24 GLY HA2 H 12.232 -14.925 -6.150 1.00 . A A . 24 GLY HA2 1 1
7 16282 1 1 24 GLY HA3 H 10.825 -15.522 -7.022 1.00 . A A . 24 GLY HA3 1 1
7 16283 1 1 24 GLY N N 10.662 -15.552 -4.960 1.00 . A A . 24 GLY N 1 1
7 16284 1 1 24 GLY O O 11.431 -12.597 -6.551 1.00 . A A . 24 GLY O 1 1
7 16285 1 1 25 TRP C C 8.746 -11.348 -4.943 1.00 . A A . 25 TRP C 1 1
7 16286 1 1 25 TRP CA C 8.728 -12.029 -6.303 1.00 . A A . 25 TRP CA 1 1
7 16287 1 1 25 TRP CB C 7.283 -12.125 -6.809 1.00 . A A . 25 TRP CB 1 1
7 16288 1 1 25 TRP CD1 C 7.599 -13.443 -8.993 1.00 . A A . 25 TRP CD1 1 1
7 16289 1 1 25 TRP CD2 C 6.523 -11.495 -9.234 1.00 . A A . 25 TRP CD2 1 1
7 16290 1 1 25 TRP CE2 C 6.624 -12.110 -10.497 1.00 . A A . 25 TRP CE2 1 1
7 16291 1 1 25 TRP CE3 C 5.883 -10.260 -9.136 1.00 . A A . 25 TRP CE3 1 1
7 16292 1 1 25 TRP CG C 7.158 -12.362 -8.285 1.00 . A A . 25 TRP CG 1 1
7 16293 1 1 25 TRP CH2 C 5.478 -10.316 -11.525 1.00 . A A . 25 TRP CH2 1 1
7 16294 1 1 25 TRP CZ2 C 6.102 -11.527 -11.653 1.00 . A A . 25 TRP CZ2 1 1
7 16295 1 1 25 TRP CZ3 C 5.366 -9.683 -10.280 1.00 . A A . 25 TRP CZ3 1 1
7 16296 1 1 25 TRP H H 8.763 -14.126 -6.030 1.00 . A A . 25 TRP H 1 1
7 16297 1 1 25 TRP HA H 9.308 -11.440 -6.999 1.00 . A A . 25 TRP HA 1 1
7 16298 1 1 25 TRP HB2 H 6.790 -12.941 -6.304 1.00 . A A . 25 TRP HB2 1 1
7 16299 1 1 25 TRP HB3 H 6.769 -11.205 -6.574 1.00 . A A . 25 TRP HB3 1 1
7 16300 1 1 25 TRP HD1 H 8.123 -14.279 -8.557 1.00 . A A . 25 TRP HD1 1 1
7 16301 1 1 25 TRP HE1 H 7.500 -13.943 -11.040 1.00 . A A . 25 TRP HE1 1 1
7 16302 1 1 25 TRP HE3 H 5.785 -9.756 -8.186 1.00 . A A . 25 TRP HE3 1 1
7 16303 1 1 25 TRP HH2 H 5.060 -9.827 -12.393 1.00 . A A . 25 TRP HH2 1 1
7 16304 1 1 25 TRP HZ2 H 6.180 -12.001 -12.619 1.00 . A A . 25 TRP HZ2 1 1
7 16305 1 1 25 TRP HZ3 H 4.865 -8.726 -10.220 1.00 . A A . 25 TRP HZ3 1 1
7 16306 1 1 25 TRP N N 9.337 -13.348 -6.208 1.00 . A A . 25 TRP N 1 1
7 16307 1 1 25 TRP NE1 N 7.286 -13.296 -10.324 1.00 . A A . 25 TRP NE1 1 1
7 16308 1 1 25 TRP O O 7.902 -11.623 -4.092 1.00 . A A . 25 TRP O 1 1
7 16309 1 1 26 THR C C 8.991 -8.532 -3.429 1.00 . A A . 26 THR C 1 1
7 16310 1 1 26 THR CA C 9.824 -9.808 -3.442 1.00 . A A . 26 THR CA 1 1
7 16311 1 1 26 THR CB C 11.291 -9.484 -3.119 1.00 . A A . 26 THR CB 1 1
7 16312 1 1 26 THR CG2 C 11.935 -10.612 -2.329 1.00 . A A . 26 THR CG2 1 1
7 16313 1 1 26 THR H H 10.363 -10.281 -5.432 1.00 . A A . 26 THR H 1 1
7 16314 1 1 26 THR HA H 9.450 -10.474 -2.678 1.00 . A A . 26 THR HA 1 1
7 16315 1 1 26 THR HB H 11.323 -8.582 -2.527 1.00 . A A . 26 THR HB 1 1
7 16316 1 1 26 THR HG1 H 11.680 -8.481 -4.771 1.00 . A A . 26 THR HG1 1 1
7 16317 1 1 26 THR HG21 H 11.396 -10.757 -1.407 1.00 . A A . 26 THR HG21 1 1
7 16318 1 1 26 THR HG22 H 12.962 -10.358 -2.111 1.00 . A A . 26 THR HG22 1 1
7 16319 1 1 26 THR HG23 H 11.906 -11.521 -2.911 1.00 . A A . 26 THR HG23 1 1
7 16320 1 1 26 THR N N 9.716 -10.484 -4.720 1.00 . A A . 26 THR N 1 1
7 16321 1 1 26 THR O O 8.987 -7.770 -4.396 1.00 . A A . 26 THR O 1 1
7 16322 1 1 26 THR OG1 O 12.014 -9.271 -4.335 1.00 . A A . 26 THR OG1 1 1
7 16323 1 1 27 LYS C C 7.966 -6.207 -1.145 1.00 . A A . 27 LYS C 1 1
7 16324 1 1 27 LYS CA C 7.414 -7.160 -2.191 1.00 . A A . 27 LYS CA 1 1
7 16325 1 1 27 LYS CB C 6.015 -7.629 -1.784 1.00 . A A . 27 LYS CB 1 1
7 16326 1 1 27 LYS CD C 3.650 -7.000 -1.191 1.00 . A A . 27 LYS CD 1 1
7 16327 1 1 27 LYS CE C 3.089 -8.181 -1.968 1.00 . A A . 27 LYS CE 1 1
7 16328 1 1 27 LYS CG C 4.975 -6.519 -1.764 1.00 . A A . 27 LYS CG 1 1
7 16329 1 1 27 LYS H H 8.377 -8.939 -1.573 1.00 . A A . 27 LYS H 1 1
7 16330 1 1 27 LYS HA H 7.362 -6.656 -3.144 1.00 . A A . 27 LYS HA 1 1
7 16331 1 1 27 LYS HB2 H 5.685 -8.387 -2.478 1.00 . A A . 27 LYS HB2 1 1
7 16332 1 1 27 LYS HB3 H 6.067 -8.058 -0.795 1.00 . A A . 27 LYS HB3 1 1
7 16333 1 1 27 LYS HD2 H 3.802 -7.299 -0.164 1.00 . A A . 27 LYS HD2 1 1
7 16334 1 1 27 LYS HD3 H 2.941 -6.188 -1.228 1.00 . A A . 27 LYS HD3 1 1
7 16335 1 1 27 LYS HE2 H 2.918 -7.877 -2.988 1.00 . A A . 27 LYS HE2 1 1
7 16336 1 1 27 LYS HE3 H 3.808 -8.984 -1.947 1.00 . A A . 27 LYS HE3 1 1
7 16337 1 1 27 LYS HG2 H 5.344 -5.706 -1.158 1.00 . A A . 27 LYS HG2 1 1
7 16338 1 1 27 LYS HG3 H 4.815 -6.172 -2.775 1.00 . A A . 27 LYS HG3 1 1
7 16339 1 1 27 LYS HZ1 H 1.045 -7.978 -1.567 1.00 . A A . 27 LYS HZ1 1 1
7 16340 1 1 27 LYS HZ2 H 1.908 -8.788 -0.350 1.00 . A A . 27 LYS HZ2 1 1
7 16341 1 1 27 LYS HZ3 H 1.544 -9.578 -1.803 1.00 . A A . 27 LYS HZ3 1 1
7 16342 1 1 27 LYS N N 8.295 -8.309 -2.327 1.00 . A A . 27 LYS N 1 1
7 16343 1 1 27 LYS NZ N 1.807 -8.665 -1.385 1.00 . A A . 27 LYS NZ 1 1
7 16344 1 1 27 LYS O O 8.318 -6.628 -0.040 1.00 . A A . 27 LYS O 1 1
7 16345 1 1 28 GLU C C 7.915 -2.584 -0.753 1.00 . A A . 28 GLU C 1 1
7 16346 1 1 28 GLU CA C 8.587 -3.941 -0.576 1.00 . A A . 28 GLU CA 1 1
7 16347 1 1 28 GLU CB C 10.099 -3.807 -0.788 1.00 . A A . 28 GLU CB 1 1
7 16348 1 1 28 GLU CD C 11.982 -3.154 -2.328 1.00 . A A . 28 GLU CD 1 1
7 16349 1 1 28 GLU CG C 10.489 -3.349 -2.183 1.00 . A A . 28 GLU CG 1 1
7 16350 1 1 28 GLU H H 7.703 -4.642 -2.366 1.00 . A A . 28 GLU H 1 1
7 16351 1 1 28 GLU HA H 8.409 -4.283 0.431 1.00 . A A . 28 GLU HA 1 1
7 16352 1 1 28 GLU HB2 H 10.487 -3.093 -0.078 1.00 . A A . 28 GLU HB2 1 1
7 16353 1 1 28 GLU HB3 H 10.560 -4.767 -0.606 1.00 . A A . 28 GLU HB3 1 1
7 16354 1 1 28 GLU HG2 H 10.165 -4.090 -2.897 1.00 . A A . 28 GLU HG2 1 1
7 16355 1 1 28 GLU HG3 H 9.996 -2.410 -2.389 1.00 . A A . 28 GLU HG3 1 1
7 16356 1 1 28 GLU N N 8.036 -4.930 -1.484 1.00 . A A . 28 GLU N 1 1
7 16357 1 1 28 GLU O O 7.090 -2.389 -1.648 1.00 . A A . 28 GLU O 1 1
7 16358 1 1 28 GLU OE1 O 12.702 -4.159 -2.478 1.00 . A A . 28 GLU OE1 1 1
7 16359 1 1 28 GLU OE2 O 12.445 -1.993 -2.284 1.00 . A A . 28 GLU OE2 1 1
7 16360 1 1 29 ILE C C 8.983 0.644 -0.013 1.00 . A A . 29 ILE C 1 1
7 16361 1 1 29 ILE CA C 7.789 -0.296 0.064 1.00 . A A . 29 ILE CA 1 1
7 16362 1 1 29 ILE CB C 6.940 0.057 1.308 1.00 . A A . 29 ILE CB 1 1
7 16363 1 1 29 ILE CD1 C 4.962 -0.731 2.718 1.00 . A A . 29 ILE CD1 1 1
7 16364 1 1 29 ILE CG1 C 5.789 -0.942 1.466 1.00 . A A . 29 ILE CG1 1 1
7 16365 1 1 29 ILE CG2 C 6.397 1.476 1.189 1.00 . A A . 29 ILE CG2 1 1
7 16366 1 1 29 ILE H H 8.908 -1.907 0.833 1.00 . A A . 29 ILE H 1 1
7 16367 1 1 29 ILE HA H 7.183 -0.183 -0.821 1.00 . A A . 29 ILE HA 1 1
7 16368 1 1 29 ILE HB H 7.575 0.011 2.182 1.00 . A A . 29 ILE HB 1 1
7 16369 1 1 29 ILE HD11 H 5.592 -0.844 3.589 1.00 . A A . 29 ILE HD11 1 1
7 16370 1 1 29 ILE HD12 H 4.169 -1.462 2.752 1.00 . A A . 29 ILE HD12 1 1
7 16371 1 1 29 ILE HD13 H 4.539 0.262 2.707 1.00 . A A . 29 ILE HD13 1 1
7 16372 1 1 29 ILE HG12 H 5.128 -0.857 0.618 1.00 . A A . 29 ILE HG12 1 1
7 16373 1 1 29 ILE HG13 H 6.195 -1.943 1.500 1.00 . A A . 29 ILE HG13 1 1
7 16374 1 1 29 ILE HG21 H 5.774 1.548 0.309 1.00 . A A . 29 ILE HG21 1 1
7 16375 1 1 29 ILE HG22 H 7.220 2.171 1.105 1.00 . A A . 29 ILE HG22 1 1
7 16376 1 1 29 ILE HG23 H 5.813 1.711 2.066 1.00 . A A . 29 ILE HG23 1 1
7 16377 1 1 29 ILE N N 8.274 -1.661 0.122 1.00 . A A . 29 ILE N 1 1
7 16378 1 1 29 ILE O O 9.857 0.614 0.856 1.00 . A A . 29 ILE O 1 1
7 16379 1 1 30 ASN C C 9.732 3.643 -1.929 1.00 . A A . 30 ASN C 1 1
7 16380 1 1 30 ASN CA C 10.168 2.349 -1.247 1.00 . A A . 30 ASN CA 1 1
7 16381 1 1 30 ASN CB C 11.269 1.637 -2.053 1.00 . A A . 30 ASN CB 1 1
7 16382 1 1 30 ASN CG C 10.811 1.138 -3.415 1.00 . A A . 30 ASN CG 1 1
7 16383 1 1 30 ASN H H 8.295 1.469 -1.702 1.00 . A A . 30 ASN H 1 1
7 16384 1 1 30 ASN HA H 10.560 2.593 -0.272 1.00 . A A . 30 ASN HA 1 1
7 16385 1 1 30 ASN HB2 H 12.086 2.325 -2.207 1.00 . A A . 30 ASN HB2 1 1
7 16386 1 1 30 ASN HB3 H 11.626 0.791 -1.482 1.00 . A A . 30 ASN HB3 1 1
7 16387 1 1 30 ASN HD21 H 11.843 -0.551 -3.162 1.00 . A A . 30 ASN HD21 1 1
7 16388 1 1 30 ASN HD22 H 10.981 -0.395 -4.655 1.00 . A A . 30 ASN HD22 1 1
7 16389 1 1 30 ASN N N 9.035 1.459 -1.050 1.00 . A A . 30 ASN N 1 1
7 16390 1 1 30 ASN ND2 N 11.253 -0.054 -3.783 1.00 . A A . 30 ASN ND2 1 1
7 16391 1 1 30 ASN O O 8.539 3.872 -2.136 1.00 . A A . 30 ASN O 1 1
7 16392 1 1 30 ASN OD1 O 10.053 1.797 -4.119 1.00 . A A . 30 ASN OD1 1 1
7 16393 1 1 31 ARG C C 11.016 5.747 -4.318 1.00 . A A . 31 ARG C 1 1
7 16394 1 1 31 ARG CA C 10.410 5.750 -2.926 1.00 . A A . 31 ARG CA 1 1
7 16395 1 1 31 ARG CB C 10.938 6.943 -2.127 1.00 . A A . 31 ARG CB 1 1
7 16396 1 1 31 ARG CD C 10.697 8.424 -0.111 1.00 . A A . 31 ARG CD 1 1
7 16397 1 1 31 ARG CG C 10.087 7.291 -0.918 1.00 . A A . 31 ARG CG 1 1
7 16398 1 1 31 ARG CZ C 11.940 10.473 -0.691 1.00 . A A . 31 ARG CZ 1 1
7 16399 1 1 31 ARG H H 11.626 4.271 -2.026 1.00 . A A . 31 ARG H 1 1
7 16400 1 1 31 ARG HA H 9.337 5.840 -3.018 1.00 . A A . 31 ARG HA 1 1
7 16401 1 1 31 ARG HB2 H 11.935 6.718 -1.787 1.00 . A A . 31 ARG HB2 1 1
7 16402 1 1 31 ARG HB3 H 10.976 7.806 -2.774 1.00 . A A . 31 ARG HB3 1 1
7 16403 1 1 31 ARG HD2 H 10.024 8.678 0.695 1.00 . A A . 31 ARG HD2 1 1
7 16404 1 1 31 ARG HD3 H 11.638 8.086 0.303 1.00 . A A . 31 ARG HD3 1 1
7 16405 1 1 31 ARG HE H 10.335 9.787 -1.680 1.00 . A A . 31 ARG HE 1 1
7 16406 1 1 31 ARG HG2 H 9.106 7.590 -1.254 1.00 . A A . 31 ARG HG2 1 1
7 16407 1 1 31 ARG HG3 H 10.001 6.418 -0.289 1.00 . A A . 31 ARG HG3 1 1
7 16408 1 1 31 ARG HH11 H 12.583 9.536 0.987 1.00 . A A . 31 ARG HH11 1 1
7 16409 1 1 31 ARG HH12 H 13.510 10.924 0.510 1.00 . A A . 31 ARG HH12 1 1
7 16410 1 1 31 ARG HH21 H 11.528 11.654 -2.287 1.00 . A A . 31 ARG HH21 1 1
7 16411 1 1 31 ARG HH22 H 12.887 12.152 -1.327 1.00 . A A . 31 ARG HH22 1 1
7 16412 1 1 31 ARG N N 10.694 4.497 -2.243 1.00 . A A . 31 ARG N 1 1
7 16413 1 1 31 ARG NE N 10.939 9.620 -0.917 1.00 . A A . 31 ARG NE 1 1
7 16414 1 1 31 ARG NH1 N 12.736 10.301 0.356 1.00 . A A . 31 ARG NH1 1 1
7 16415 1 1 31 ARG NH2 N 12.132 11.508 -1.499 1.00 . A A . 31 ARG NH2 1 1
7 16416 1 1 31 ARG O O 12.234 5.629 -4.477 1.00 . A A . 31 ARG O 1 1
7 16417 1 1 32 VAL C C 10.672 7.269 -7.270 1.00 . A A . 32 VAL C 1 1
7 16418 1 1 32 VAL CA C 10.586 5.855 -6.700 1.00 . A A . 32 VAL CA 1 1
7 16419 1 1 32 VAL CB C 9.635 5.002 -7.566 1.00 . A A . 32 VAL CB 1 1
7 16420 1 1 32 VAL CG1 C 10.084 5.000 -9.015 1.00 . A A . 32 VAL CG1 1 1
7 16421 1 1 32 VAL CG2 C 9.557 3.580 -7.036 1.00 . A A . 32 VAL CG2 1 1
7 16422 1 1 32 VAL H H 9.208 6.018 -5.111 1.00 . A A . 32 VAL H 1 1
7 16423 1 1 32 VAL HA H 11.568 5.406 -6.736 1.00 . A A . 32 VAL HA 1 1
7 16424 1 1 32 VAL HB H 8.647 5.435 -7.517 1.00 . A A . 32 VAL HB 1 1
7 16425 1 1 32 VAL HG11 H 10.106 6.015 -9.384 1.00 . A A . 32 VAL HG11 1 1
7 16426 1 1 32 VAL HG12 H 9.393 4.417 -9.606 1.00 . A A . 32 VAL HG12 1 1
7 16427 1 1 32 VAL HG13 H 11.071 4.569 -9.085 1.00 . A A . 32 VAL HG13 1 1
7 16428 1 1 32 VAL HG21 H 10.544 3.142 -7.040 1.00 . A A . 32 VAL HG21 1 1
7 16429 1 1 32 VAL HG22 H 8.900 2.997 -7.665 1.00 . A A . 32 VAL HG22 1 1
7 16430 1 1 32 VAL HG23 H 9.174 3.594 -6.026 1.00 . A A . 32 VAL HG23 1 1
7 16431 1 1 32 VAL N N 10.159 5.883 -5.315 1.00 . A A . 32 VAL N 1 1
7 16432 1 1 32 VAL O O 9.707 8.038 -7.216 1.00 . A A . 32 VAL O 1 1
7 16433 1 1 33 SER C C 11.753 8.818 -9.900 1.00 . A A . 33 SER C 1 1
7 16434 1 1 33 SER CA C 12.077 8.896 -8.409 1.00 . A A . 33 SER CA 1 1
7 16435 1 1 33 SER CB C 13.538 9.299 -8.200 1.00 . A A . 33 SER CB 1 1
7 16436 1 1 33 SER H H 12.585 6.962 -7.745 1.00 . A A . 33 SER H 1 1
7 16437 1 1 33 SER HA H 11.432 9.624 -7.940 1.00 . A A . 33 SER HA 1 1
7 16438 1 1 33 SER HB2 H 14.164 8.765 -8.899 1.00 . A A . 33 SER HB2 1 1
7 16439 1 1 33 SER HB3 H 13.644 10.364 -8.360 1.00 . A A . 33 SER HB3 1 1
7 16440 1 1 33 SER HG H 14.400 9.756 -6.483 1.00 . A A . 33 SER HG 1 1
7 16441 1 1 33 SER N N 11.843 7.607 -7.788 1.00 . A A . 33 SER N 1 1
7 16442 1 1 33 SER O O 12.416 8.099 -10.650 1.00 . A A . 33 SER O 1 1
7 16443 1 1 33 SER OG O 13.952 8.991 -6.879 1.00 . A A . 33 SER OG 1 1
7 16444 1 1 34 PHE C C 10.946 10.599 -12.525 1.00 . A A . 34 PHE C 1 1
7 16445 1 1 34 PHE CA C 10.282 9.500 -11.704 1.00 . A A . 34 PHE CA 1 1
7 16446 1 1 34 PHE CB C 8.761 9.633 -11.778 1.00 . A A . 34 PHE CB 1 1
7 16447 1 1 34 PHE CD1 C 7.860 7.292 -11.850 1.00 . A A . 34 PHE CD1 1 1
7 16448 1 1 34 PHE CD2 C 7.497 8.583 -9.879 1.00 . A A . 34 PHE CD2 1 1
7 16449 1 1 34 PHE CE1 C 7.184 6.230 -11.283 1.00 . A A . 34 PHE CE1 1 1
7 16450 1 1 34 PHE CE2 C 6.819 7.523 -9.307 1.00 . A A . 34 PHE CE2 1 1
7 16451 1 1 34 PHE CG C 8.027 8.480 -11.155 1.00 . A A . 34 PHE CG 1 1
7 16452 1 1 34 PHE CZ C 6.661 6.345 -10.011 1.00 . A A . 34 PHE CZ 1 1
7 16453 1 1 34 PHE H H 10.234 10.091 -9.676 1.00 . A A . 34 PHE H 1 1
7 16454 1 1 34 PHE HA H 10.566 8.544 -12.115 1.00 . A A . 34 PHE HA 1 1
7 16455 1 1 34 PHE HB2 H 8.463 10.535 -11.263 1.00 . A A . 34 PHE HB2 1 1
7 16456 1 1 34 PHE HB3 H 8.462 9.701 -12.814 1.00 . A A . 34 PHE HB3 1 1
7 16457 1 1 34 PHE HD1 H 8.267 7.200 -12.845 1.00 . A A . 34 PHE HD1 1 1
7 16458 1 1 34 PHE HD2 H 7.620 9.504 -9.327 1.00 . A A . 34 PHE HD2 1 1
7 16459 1 1 34 PHE HE1 H 7.061 5.309 -11.836 1.00 . A A . 34 PHE HE1 1 1
7 16460 1 1 34 PHE HE2 H 6.413 7.616 -8.310 1.00 . A A . 34 PHE HE2 1 1
7 16461 1 1 34 PHE HZ H 6.132 5.514 -9.567 1.00 . A A . 34 PHE HZ 1 1
7 16462 1 1 34 PHE N N 10.720 9.533 -10.317 1.00 . A A . 34 PHE N 1 1
7 16463 1 1 34 PHE O O 10.682 11.786 -12.314 1.00 . A A . 34 PHE O 1 1
7 16464 1 1 35 ASN C C 13.557 11.935 -13.645 1.00 . A A . 35 ASN C 1 1
7 16465 1 1 35 ASN CA C 12.521 11.077 -14.376 1.00 . A A . 35 ASN CA 1 1
7 16466 1 1 35 ASN CB C 11.538 11.958 -15.157 1.00 . A A . 35 ASN CB 1 1
7 16467 1 1 35 ASN CG C 12.230 12.841 -16.180 1.00 . A A . 35 ASN CG 1 1
7 16468 1 1 35 ASN H H 11.972 9.213 -13.527 1.00 . A A . 35 ASN H 1 1
7 16469 1 1 35 ASN HA H 13.047 10.449 -15.082 1.00 . A A . 35 ASN HA 1 1
7 16470 1 1 35 ASN HB2 H 10.830 11.327 -15.674 1.00 . A A . 35 ASN HB2 1 1
7 16471 1 1 35 ASN HB3 H 11.006 12.594 -14.464 1.00 . A A . 35 ASN HB3 1 1
7 16472 1 1 35 ASN HD21 H 12.137 11.395 -17.546 1.00 . A A . 35 ASN HD21 1 1
7 16473 1 1 35 ASN HD22 H 12.884 12.869 -18.063 1.00 . A A . 35 ASN HD22 1 1
7 16474 1 1 35 ASN N N 11.807 10.179 -13.454 1.00 . A A . 35 ASN N 1 1
7 16475 1 1 35 ASN ND2 N 12.436 12.315 -17.383 1.00 . A A . 35 ASN ND2 1 1
7 16476 1 1 35 ASN O O 14.756 11.828 -13.904 1.00 . A A . 35 ASN O 1 1
7 16477 1 1 35 ASN OD1 O 12.580 13.985 -15.897 1.00 . A A . 35 ASN OD1 1 1
7 16478 1 1 36 GLY C C 14.167 12.952 -10.570 1.00 . A A . 36 GLY C 1 1
7 16479 1 1 36 GLY CA C 13.985 13.581 -11.932 1.00 . A A . 36 GLY CA 1 1
7 16480 1 1 36 GLY H H 12.119 12.862 -12.620 1.00 . A A . 36 GLY H 1 1
7 16481 1 1 36 GLY HA2 H 14.946 13.652 -12.423 1.00 . A A . 36 GLY HA2 1 1
7 16482 1 1 36 GLY HA3 H 13.574 14.572 -11.811 1.00 . A A . 36 GLY HA3 1 1
7 16483 1 1 36 GLY N N 13.089 12.788 -12.747 1.00 . A A . 36 GLY N 1 1
7 16484 1 1 36 GLY O O 14.372 11.744 -10.463 1.00 . A A . 36 GLY O 1 1
7 16485 1 1 37 ALA C C 12.937 13.717 -7.326 1.00 . A A . 37 ALA C 1 1
7 16486 1 1 37 ALA CA C 14.120 13.230 -8.168 1.00 . A A . 37 ALA CA 1 1
7 16487 1 1 37 ALA CB C 15.436 13.601 -7.507 1.00 . A A . 37 ALA CB 1 1
7 16488 1 1 37 ALA H H 13.979 14.728 -9.662 1.00 . A A . 37 ALA H 1 1
7 16489 1 1 37 ALA HA H 14.076 12.152 -8.230 1.00 . A A . 37 ALA HA 1 1
7 16490 1 1 37 ALA HB1 H 16.255 13.248 -8.115 1.00 . A A . 37 ALA HB1 1 1
7 16491 1 1 37 ALA HB2 H 15.489 13.148 -6.528 1.00 . A A . 37 ALA HB2 1 1
7 16492 1 1 37 ALA HB3 H 15.498 14.676 -7.409 1.00 . A A . 37 ALA HB3 1 1
7 16493 1 1 37 ALA N N 14.071 13.755 -9.523 1.00 . A A . 37 ALA N 1 1
7 16494 1 1 37 ALA O O 13.120 14.428 -6.337 1.00 . A A . 37 ALA O 1 1
7 16495 1 1 38 PRO C C 9.994 12.343 -6.302 1.00 . A A . 38 PRO C 1 1
7 16496 1 1 38 PRO CA C 10.503 13.628 -6.948 1.00 . A A . 38 PRO CA 1 1
7 16497 1 1 38 PRO CB C 9.541 14.095 -8.040 1.00 . A A . 38 PRO CB 1 1
7 16498 1 1 38 PRO CD C 11.323 12.744 -8.992 1.00 . A A . 38 PRO CD 1 1
7 16499 1 1 38 PRO CG C 9.969 13.362 -9.282 1.00 . A A . 38 PRO CG 1 1
7 16500 1 1 38 PRO HA H 10.644 14.402 -6.207 1.00 . A A . 38 PRO HA 1 1
7 16501 1 1 38 PRO HB2 H 8.530 13.842 -7.760 1.00 . A A . 38 PRO HB2 1 1
7 16502 1 1 38 PRO HB3 H 9.629 15.164 -8.164 1.00 . A A . 38 PRO HB3 1 1
7 16503 1 1 38 PRO HD2 H 11.236 11.673 -8.881 1.00 . A A . 38 PRO HD2 1 1
7 16504 1 1 38 PRO HD3 H 12.029 12.991 -9.770 1.00 . A A . 38 PRO HD3 1 1
7 16505 1 1 38 PRO HG2 H 9.251 12.590 -9.516 1.00 . A A . 38 PRO HG2 1 1
7 16506 1 1 38 PRO HG3 H 10.047 14.057 -10.106 1.00 . A A . 38 PRO HG3 1 1
7 16507 1 1 38 PRO N N 11.698 13.372 -7.723 1.00 . A A . 38 PRO N 1 1
7 16508 1 1 38 PRO O O 8.798 12.048 -6.351 1.00 . A A . 38 PRO O 1 1
7 16509 1 1 39 ALA C C 9.431 10.181 -4.308 1.00 . A A . 39 ALA C 1 1
7 16510 1 1 39 ALA CA C 10.651 10.247 -5.211 1.00 . A A . 39 ALA CA 1 1
7 16511 1 1 39 ALA CB C 11.863 9.691 -4.486 1.00 . A A . 39 ALA CB 1 1
7 16512 1 1 39 ALA H H 11.814 11.979 -5.554 1.00 . A A . 39 ALA H 1 1
7 16513 1 1 39 ALA HA H 10.471 9.621 -6.072 1.00 . A A . 39 ALA HA 1 1
7 16514 1 1 39 ALA HB1 H 11.699 8.649 -4.256 1.00 . A A . 39 ALA HB1 1 1
7 16515 1 1 39 ALA HB2 H 12.020 10.244 -3.570 1.00 . A A . 39 ALA HB2 1 1
7 16516 1 1 39 ALA HB3 H 12.734 9.787 -5.119 1.00 . A A . 39 ALA HB3 1 1
7 16517 1 1 39 ALA N N 10.918 11.598 -5.694 1.00 . A A . 39 ALA N 1 1
7 16518 1 1 39 ALA O O 9.459 10.630 -3.155 1.00 . A A . 39 ALA O 1 1
7 16519 1 1 40 LYS C C 7.081 7.982 -3.613 1.00 . A A . 40 LYS C 1 1
7 16520 1 1 40 LYS CA C 7.144 9.418 -4.096 1.00 . A A . 40 LYS CA 1 1
7 16521 1 1 40 LYS CB C 5.921 9.764 -4.950 1.00 . A A . 40 LYS CB 1 1
7 16522 1 1 40 LYS CD C 4.625 11.554 -6.154 1.00 . A A . 40 LYS CD 1 1
7 16523 1 1 40 LYS CE C 4.371 13.049 -6.271 1.00 . A A . 40 LYS CE 1 1
7 16524 1 1 40 LYS CG C 5.772 11.255 -5.204 1.00 . A A . 40 LYS CG 1 1
7 16525 1 1 40 LYS H H 8.413 9.311 -5.778 1.00 . A A . 40 LYS H 1 1
7 16526 1 1 40 LYS HA H 7.173 10.072 -3.236 1.00 . A A . 40 LYS HA 1 1
7 16527 1 1 40 LYS HB2 H 6.003 9.262 -5.903 1.00 . A A . 40 LYS HB2 1 1
7 16528 1 1 40 LYS HB3 H 5.032 9.417 -4.446 1.00 . A A . 40 LYS HB3 1 1
7 16529 1 1 40 LYS HD2 H 4.869 11.163 -7.131 1.00 . A A . 40 LYS HD2 1 1
7 16530 1 1 40 LYS HD3 H 3.731 11.074 -5.786 1.00 . A A . 40 LYS HD3 1 1
7 16531 1 1 40 LYS HE2 H 3.587 13.211 -6.996 1.00 . A A . 40 LYS HE2 1 1
7 16532 1 1 40 LYS HE3 H 4.048 13.420 -5.308 1.00 . A A . 40 LYS HE3 1 1
7 16533 1 1 40 LYS HG2 H 5.588 11.753 -4.264 1.00 . A A . 40 LYS HG2 1 1
7 16534 1 1 40 LYS HG3 H 6.690 11.628 -5.636 1.00 . A A . 40 LYS HG3 1 1
7 16535 1 1 40 LYS HZ1 H 5.353 14.810 -6.811 1.00 . A A . 40 LYS HZ1 1 1
7 16536 1 1 40 LYS HZ2 H 5.938 13.431 -7.607 1.00 . A A . 40 LYS HZ2 1 1
7 16537 1 1 40 LYS HZ3 H 6.335 13.711 -5.978 1.00 . A A . 40 LYS HZ3 1 1
7 16538 1 1 40 LYS N N 8.366 9.618 -4.845 1.00 . A A . 40 LYS N 1 1
7 16539 1 1 40 LYS NZ N 5.582 13.799 -6.695 1.00 . A A . 40 LYS NZ 1 1
7 16540 1 1 40 LYS O O 7.910 7.157 -3.995 1.00 . A A . 40 LYS O 1 1
7 16541 1 1 41 PHE C C 5.355 5.390 -3.118 1.00 . A A . 41 PHE C 1 1
7 16542 1 1 41 PHE CA C 6.014 6.376 -2.164 1.00 . A A . 41 PHE CA 1 1
7 16543 1 1 41 PHE CB C 5.228 6.477 -0.857 1.00 . A A . 41 PHE CB 1 1
7 16544 1 1 41 PHE CD1 C 6.816 7.278 0.915 1.00 . A A . 41 PHE CD1 1 1
7 16545 1 1 41 PHE CD2 C 5.178 8.802 0.089 1.00 . A A . 41 PHE CD2 1 1
7 16546 1 1 41 PHE CE1 C 7.303 8.254 1.760 1.00 . A A . 41 PHE CE1 1 1
7 16547 1 1 41 PHE CE2 C 5.660 9.782 0.935 1.00 . A A . 41 PHE CE2 1 1
7 16548 1 1 41 PHE CG C 5.751 7.539 0.069 1.00 . A A . 41 PHE CG 1 1
7 16549 1 1 41 PHE CZ C 6.723 9.507 1.773 1.00 . A A . 41 PHE CZ 1 1
7 16550 1 1 41 PHE H H 5.416 8.353 -2.587 1.00 . A A . 41 PHE H 1 1
7 16551 1 1 41 PHE HA H 7.017 6.039 -1.950 1.00 . A A . 41 PHE HA 1 1
7 16552 1 1 41 PHE HB2 H 4.199 6.713 -1.082 1.00 . A A . 41 PHE HB2 1 1
7 16553 1 1 41 PHE HB3 H 5.273 5.530 -0.339 1.00 . A A . 41 PHE HB3 1 1
7 16554 1 1 41 PHE HD1 H 7.268 6.299 0.908 1.00 . A A . 41 PHE HD1 1 1
7 16555 1 1 41 PHE HD2 H 4.344 9.014 -0.563 1.00 . A A . 41 PHE HD2 1 1
7 16556 1 1 41 PHE HE1 H 8.131 8.033 2.415 1.00 . A A . 41 PHE HE1 1 1
7 16557 1 1 41 PHE HE2 H 5.206 10.763 0.941 1.00 . A A . 41 PHE HE2 1 1
7 16558 1 1 41 PHE HZ H 7.103 10.273 2.432 1.00 . A A . 41 PHE HZ 1 1
7 16559 1 1 41 PHE N N 6.106 7.685 -2.779 1.00 . A A . 41 PHE N 1 1
7 16560 1 1 41 PHE O O 4.279 5.653 -3.650 1.00 . A A . 41 PHE O 1 1
7 16561 1 1 42 ASP C C 5.546 1.886 -3.609 1.00 . A A . 42 ASP C 1 1
7 16562 1 1 42 ASP CA C 5.512 3.263 -4.265 1.00 . A A . 42 ASP CA 1 1
7 16563 1 1 42 ASP CB C 6.351 3.271 -5.548 1.00 . A A . 42 ASP CB 1 1
7 16564 1 1 42 ASP CG C 5.783 2.389 -6.647 1.00 . A A . 42 ASP CG 1 1
7 16565 1 1 42 ASP H H 6.867 4.108 -2.880 1.00 . A A . 42 ASP H 1 1
7 16566 1 1 42 ASP HA H 4.489 3.512 -4.507 1.00 . A A . 42 ASP HA 1 1
7 16567 1 1 42 ASP HB2 H 6.406 4.281 -5.923 1.00 . A A . 42 ASP HB2 1 1
7 16568 1 1 42 ASP HB3 H 7.349 2.927 -5.315 1.00 . A A . 42 ASP HB3 1 1
7 16569 1 1 42 ASP N N 6.014 4.268 -3.343 1.00 . A A . 42 ASP N 1 1
7 16570 1 1 42 ASP O O 6.604 1.408 -3.194 1.00 . A A . 42 ASP O 1 1
7 16571 1 1 42 ASP OD1 O 5.949 1.158 -6.578 1.00 . A A . 42 ASP OD1 1 1
7 16572 1 1 42 ASP OD2 O 5.201 2.927 -7.612 1.00 . A A . 42 ASP OD2 1 1
7 16573 1 1 43 ILE C C 4.270 -1.070 -4.070 1.00 . A A . 43 ILE C 1 1
7 16574 1 1 43 ILE CA C 4.291 -0.071 -2.927 1.00 . A A . 43 ILE CA 1 1
7 16575 1 1 43 ILE CB C 3.030 -0.251 -2.053 1.00 . A A . 43 ILE CB 1 1
7 16576 1 1 43 ILE CD1 C 1.740 0.753 -0.089 1.00 . A A . 43 ILE CD1 1 1
7 16577 1 1 43 ILE CG1 C 2.975 0.829 -0.966 1.00 . A A . 43 ILE CG1 1 1
7 16578 1 1 43 ILE CG2 C 3.014 -1.643 -1.429 1.00 . A A . 43 ILE CG2 1 1
7 16579 1 1 43 ILE H H 3.564 1.725 -3.780 1.00 . A A . 43 ILE H 1 1
7 16580 1 1 43 ILE HA H 5.165 -0.248 -2.316 1.00 . A A . 43 ILE HA 1 1
7 16581 1 1 43 ILE HB H 2.163 -0.160 -2.689 1.00 . A A . 43 ILE HB 1 1
7 16582 1 1 43 ILE HD11 H 0.856 0.843 -0.703 1.00 . A A . 43 ILE HD11 1 1
7 16583 1 1 43 ILE HD12 H 1.761 1.557 0.633 1.00 . A A . 43 ILE HD12 1 1
7 16584 1 1 43 ILE HD13 H 1.725 -0.195 0.428 1.00 . A A . 43 ILE HD13 1 1
7 16585 1 1 43 ILE HG12 H 3.840 0.731 -0.326 1.00 . A A . 43 ILE HG12 1 1
7 16586 1 1 43 ILE HG13 H 2.988 1.800 -1.435 1.00 . A A . 43 ILE HG13 1 1
7 16587 1 1 43 ILE HG21 H 3.894 -1.774 -0.818 1.00 . A A . 43 ILE HG21 1 1
7 16588 1 1 43 ILE HG22 H 3.005 -2.388 -2.213 1.00 . A A . 43 ILE HG22 1 1
7 16589 1 1 43 ILE HG23 H 2.131 -1.754 -0.818 1.00 . A A . 43 ILE HG23 1 1
7 16590 1 1 43 ILE N N 4.382 1.272 -3.477 1.00 . A A . 43 ILE N 1 1
7 16591 1 1 43 ILE O O 3.308 -1.119 -4.841 1.00 . A A . 43 ILE O 1 1
7 16592 1 1 44 ARG C C 6.169 -4.015 -5.031 1.00 . A A . 44 ARG C 1 1
7 16593 1 1 44 ARG CA C 5.512 -2.686 -5.364 1.00 . A A . 44 ARG CA 1 1
7 16594 1 1 44 ARG CB C 6.375 -1.933 -6.375 1.00 . A A . 44 ARG CB 1 1
7 16595 1 1 44 ARG CD C 8.453 -0.541 -6.697 1.00 . A A . 44 ARG CD 1 1
7 16596 1 1 44 ARG CG C 7.769 -1.607 -5.855 1.00 . A A . 44 ARG CG 1 1
7 16597 1 1 44 ARG CZ C 8.067 -0.309 -9.123 1.00 . A A . 44 ARG CZ 1 1
7 16598 1 1 44 ARG H H 5.995 -1.883 -3.466 1.00 . A A . 44 ARG H 1 1
7 16599 1 1 44 ARG HA H 4.543 -2.870 -5.800 1.00 . A A . 44 ARG HA 1 1
7 16600 1 1 44 ARG HB2 H 6.476 -2.536 -7.265 1.00 . A A . 44 ARG HB2 1 1
7 16601 1 1 44 ARG HB3 H 5.884 -1.006 -6.633 1.00 . A A . 44 ARG HB3 1 1
7 16602 1 1 44 ARG HD2 H 7.852 0.356 -6.671 1.00 . A A . 44 ARG HD2 1 1
7 16603 1 1 44 ARG HD3 H 9.424 -0.333 -6.267 1.00 . A A . 44 ARG HD3 1 1
7 16604 1 1 44 ARG HE H 9.227 -1.706 -8.267 1.00 . A A . 44 ARG HE 1 1
7 16605 1 1 44 ARG HG2 H 7.686 -1.247 -4.838 1.00 . A A . 44 ARG HG2 1 1
7 16606 1 1 44 ARG HG3 H 8.368 -2.506 -5.870 1.00 . A A . 44 ARG HG3 1 1
7 16607 1 1 44 ARG HH11 H 6.938 0.913 -7.949 1.00 . A A . 44 ARG HH11 1 1
7 16608 1 1 44 ARG HH12 H 6.769 1.162 -9.666 1.00 . A A . 44 ARG HH12 1 1
7 16609 1 1 44 ARG HH21 H 8.985 -1.418 -10.553 1.00 . A A . 44 ARG HH21 1 1
7 16610 1 1 44 ARG HH22 H 7.918 -0.187 -11.140 1.00 . A A . 44 ARG HH22 1 1
7 16611 1 1 44 ARG N N 5.327 -1.857 -4.187 1.00 . A A . 44 ARG N 1 1
7 16612 1 1 44 ARG NE N 8.630 -0.948 -8.094 1.00 . A A . 44 ARG NE 1 1
7 16613 1 1 44 ARG NH1 N 7.188 0.660 -8.900 1.00 . A A . 44 ARG NH1 1 1
7 16614 1 1 44 ARG NH2 N 8.347 -0.668 -10.373 1.00 . A A . 44 ARG NH2 1 1
7 16615 1 1 44 ARG O O 6.742 -4.198 -3.956 1.00 . A A . 44 ARG O 1 1
7 16616 1 1 45 ALA C C 7.590 -6.402 -7.150 1.00 . A A . 45 ALA C 1 1
7 16617 1 1 45 ALA CA C 6.769 -6.207 -5.887 1.00 . A A . 45 ALA CA 1 1
7 16618 1 1 45 ALA CB C 5.778 -7.349 -5.711 1.00 . A A . 45 ALA CB 1 1
7 16619 1 1 45 ALA H H 5.520 -4.759 -6.760 1.00 . A A . 45 ALA H 1 1
7 16620 1 1 45 ALA HA H 7.429 -6.182 -5.032 1.00 . A A . 45 ALA HA 1 1
7 16621 1 1 45 ALA HB1 H 5.209 -7.197 -4.805 1.00 . A A . 45 ALA HB1 1 1
7 16622 1 1 45 ALA HB2 H 6.315 -8.285 -5.644 1.00 . A A . 45 ALA HB2 1 1
7 16623 1 1 45 ALA HB3 H 5.109 -7.378 -6.557 1.00 . A A . 45 ALA HB3 1 1
7 16624 1 1 45 ALA N N 6.075 -4.940 -5.972 1.00 . A A . 45 ALA N 1 1
7 16625 1 1 45 ALA O O 7.063 -6.275 -8.256 1.00 . A A . 45 ALA O 1 1
7 16626 1 1 46 TRP C C 10.128 -8.291 -8.354 1.00 . A A . 46 TRP C 1 1
7 16627 1 1 46 TRP CA C 9.739 -6.835 -8.150 1.00 . A A . 46 TRP CA 1 1
7 16628 1 1 46 TRP CB C 10.976 -5.928 -8.060 1.00 . A A . 46 TRP CB 1 1
7 16629 1 1 46 TRP CD1 C 11.524 -5.347 -5.622 1.00 . A A . 46 TRP CD1 1 1
7 16630 1 1 46 TRP CD2 C 12.921 -6.831 -6.545 1.00 . A A . 46 TRP CD2 1 1
7 16631 1 1 46 TRP CE2 C 13.333 -6.587 -5.221 1.00 . A A . 46 TRP CE2 1 1
7 16632 1 1 46 TRP CE3 C 13.655 -7.731 -7.324 1.00 . A A . 46 TRP CE3 1 1
7 16633 1 1 46 TRP CG C 11.759 -6.028 -6.782 1.00 . A A . 46 TRP CG 1 1
7 16634 1 1 46 TRP CH2 C 15.139 -8.092 -5.446 1.00 . A A . 46 TRP CH2 1 1
7 16635 1 1 46 TRP CZ2 C 14.441 -7.217 -4.661 1.00 . A A . 46 TRP CZ2 1 1
7 16636 1 1 46 TRP CZ3 C 14.754 -8.354 -6.766 1.00 . A A . 46 TRP CZ3 1 1
7 16637 1 1 46 TRP H H 9.237 -6.816 -6.094 1.00 . A A . 46 TRP H 1 1
7 16638 1 1 46 TRP HA H 9.164 -6.529 -9.012 1.00 . A A . 46 TRP HA 1 1
7 16639 1 1 46 TRP HB2 H 11.644 -6.178 -8.869 1.00 . A A . 46 TRP HB2 1 1
7 16640 1 1 46 TRP HB3 H 10.659 -4.901 -8.173 1.00 . A A . 46 TRP HB3 1 1
7 16641 1 1 46 TRP HD1 H 10.711 -4.650 -5.479 1.00 . A A . 46 TRP HD1 1 1
7 16642 1 1 46 TRP HE1 H 12.509 -5.317 -3.757 1.00 . A A . 46 TRP HE1 1 1
7 16643 1 1 46 TRP HE3 H 13.375 -7.946 -8.345 1.00 . A A . 46 TRP HE3 1 1
7 16644 1 1 46 TRP HH2 H 16.007 -8.598 -5.051 1.00 . A A . 46 TRP HH2 1 1
7 16645 1 1 46 TRP HZ2 H 14.753 -7.025 -3.644 1.00 . A A . 46 TRP HZ2 1 1
7 16646 1 1 46 TRP HZ3 H 15.332 -9.051 -7.353 1.00 . A A . 46 TRP HZ3 1 1
7 16647 1 1 46 TRP N N 8.872 -6.682 -6.996 1.00 . A A . 46 TRP N 1 1
7 16648 1 1 46 TRP NE1 N 12.465 -5.679 -4.680 1.00 . A A . 46 TRP NE1 1 1
7 16649 1 1 46 TRP O O 10.256 -9.063 -7.399 1.00 . A A . 46 TRP O 1 1
7 16650 1 1 47 SER C C 12.043 -10.317 -10.015 1.00 . A A . 47 SER C 1 1
7 16651 1 1 47 SER CA C 10.545 -10.024 -10.006 1.00 . A A . 47 SER CA 1 1
7 16652 1 1 47 SER CB C 9.960 -10.242 -11.399 1.00 . A A . 47 SER CB 1 1
7 16653 1 1 47 SER H H 10.243 -7.967 -10.308 1.00 . A A . 47 SER H 1 1
7 16654 1 1 47 SER HA H 10.053 -10.680 -9.305 1.00 . A A . 47 SER HA 1 1
7 16655 1 1 47 SER HB2 H 10.605 -9.784 -12.134 1.00 . A A . 47 SER HB2 1 1
7 16656 1 1 47 SER HB3 H 9.880 -11.300 -11.595 1.00 . A A . 47 SER HB3 1 1
7 16657 1 1 47 SER HG H 8.224 -9.737 -10.644 1.00 . A A . 47 SER HG 1 1
7 16658 1 1 47 SER N N 10.289 -8.653 -9.613 1.00 . A A . 47 SER N 1 1
7 16659 1 1 47 SER O O 12.855 -9.392 -10.051 1.00 . A A . 47 SER O 1 1
7 16660 1 1 47 SER OG O 8.672 -9.657 -11.493 1.00 . A A . 47 SER OG 1 1
7 16661 1 1 48 PRO C C 14.484 -11.519 -11.345 1.00 . A A . 48 PRO C 1 1
7 16662 1 1 48 PRO CA C 13.833 -12.012 -10.056 1.00 . A A . 48 PRO CA 1 1
7 16663 1 1 48 PRO CB C 13.778 -13.546 -10.033 1.00 . A A . 48 PRO CB 1 1
7 16664 1 1 48 PRO CD C 11.530 -12.764 -9.836 1.00 . A A . 48 PRO CD 1 1
7 16665 1 1 48 PRO CG C 12.364 -13.900 -10.349 1.00 . A A . 48 PRO CG 1 1
7 16666 1 1 48 PRO HA H 14.400 -11.655 -9.207 1.00 . A A . 48 PRO HA 1 1
7 16667 1 1 48 PRO HB2 H 14.458 -13.943 -10.773 1.00 . A A . 48 PRO HB2 1 1
7 16668 1 1 48 PRO HB3 H 14.063 -13.902 -9.053 1.00 . A A . 48 PRO HB3 1 1
7 16669 1 1 48 PRO HD2 H 10.644 -12.643 -10.443 1.00 . A A . 48 PRO HD2 1 1
7 16670 1 1 48 PRO HD3 H 11.264 -12.925 -8.803 1.00 . A A . 48 PRO HD3 1 1
7 16671 1 1 48 PRO HG2 H 12.240 -14.002 -11.418 1.00 . A A . 48 PRO HG2 1 1
7 16672 1 1 48 PRO HG3 H 12.095 -14.818 -9.849 1.00 . A A . 48 PRO HG3 1 1
7 16673 1 1 48 PRO N N 12.427 -11.608 -9.976 1.00 . A A . 48 PRO N 1 1
7 16674 1 1 48 PRO O O 15.602 -11.003 -11.336 1.00 . A A . 48 PRO O 1 1
7 16675 1 1 49 ASP C C 13.037 -11.018 -14.689 1.00 . A A . 49 ASP C 1 1
7 16676 1 1 49 ASP CA C 14.219 -11.201 -13.748 1.00 . A A . 49 ASP CA 1 1
7 16677 1 1 49 ASP CB C 15.225 -12.177 -14.361 1.00 . A A . 49 ASP CB 1 1
7 16678 1 1 49 ASP CG C 15.577 -11.806 -15.788 1.00 . A A . 49 ASP CG 1 1
7 16679 1 1 49 ASP H H 12.883 -12.100 -12.383 1.00 . A A . 49 ASP H 1 1
7 16680 1 1 49 ASP HA H 14.699 -10.247 -13.604 1.00 . A A . 49 ASP HA 1 1
7 16681 1 1 49 ASP HB2 H 16.130 -12.170 -13.770 1.00 . A A . 49 ASP HB2 1 1
7 16682 1 1 49 ASP HB3 H 14.805 -13.172 -14.357 1.00 . A A . 49 ASP HB3 1 1
7 16683 1 1 49 ASP N N 13.759 -11.670 -12.448 1.00 . A A . 49 ASP N 1 1
7 16684 1 1 49 ASP O O 12.705 -9.898 -15.076 1.00 . A A . 49 ASP O 1 1
7 16685 1 1 49 ASP OD1 O 16.151 -10.716 -16.003 1.00 . A A . 49 ASP OD1 1 1
7 16686 1 1 49 ASP OD2 O 15.264 -12.593 -16.703 1.00 . A A . 49 ASP OD2 1 1
7 16687 1 1 50 HIS C C 10.017 -11.591 -15.174 1.00 . A A . 50 HIS C 1 1
7 16688 1 1 50 HIS CA C 11.243 -12.081 -15.926 1.00 . A A . 50 HIS CA 1 1
7 16689 1 1 50 HIS CB C 10.971 -13.457 -16.544 1.00 . A A . 50 HIS CB 1 1
7 16690 1 1 50 HIS CD2 C 8.578 -13.792 -17.505 1.00 . A A . 50 HIS CD2 1 1
7 16691 1 1 50 HIS CE1 C 8.948 -13.049 -19.531 1.00 . A A . 50 HIS CE1 1 1
7 16692 1 1 50 HIS CG C 9.883 -13.433 -17.576 1.00 . A A . 50 HIS CG 1 1
7 16693 1 1 50 HIS H H 12.701 -12.986 -14.694 1.00 . A A . 50 HIS H 1 1
7 16694 1 1 50 HIS HA H 11.463 -11.380 -16.718 1.00 . A A . 50 HIS HA 1 1
7 16695 1 1 50 HIS HB2 H 11.871 -13.816 -17.021 1.00 . A A . 50 HIS HB2 1 1
7 16696 1 1 50 HIS HB3 H 10.680 -14.147 -15.766 1.00 . A A . 50 HIS HB3 1 1
7 16697 1 1 50 HIS HD1 H 10.933 -12.630 -19.223 1.00 . A A . 50 HIS HD1 1 1
7 16698 1 1 50 HIS HD2 H 8.072 -14.199 -16.641 1.00 . A A . 50 HIS HD2 1 1
7 16699 1 1 50 HIS HE1 H 8.804 -12.753 -20.559 1.00 . A A . 50 HIS HE1 1 1
7 16700 1 1 50 HIS HE2 H 7.137 -13.861 -19.034 1.00 . A A . 50 HIS HE2 1 1
7 16701 1 1 50 HIS N N 12.393 -12.125 -15.040 1.00 . A A . 50 HIS N 1 1
7 16702 1 1 50 HIS ND1 N 10.081 -12.974 -18.859 1.00 . A A . 50 HIS ND1 1 1
7 16703 1 1 50 HIS NE2 N 8.019 -13.542 -18.735 1.00 . A A . 50 HIS NE2 1 1
7 16704 1 1 50 HIS O O 9.451 -12.309 -14.351 1.00 . A A . 50 HIS O 1 1
7 16705 1 1 51 THR C C 7.250 -9.911 -15.740 1.00 . A A . 51 THR C 1 1
7 16706 1 1 51 THR CA C 8.458 -9.791 -14.814 1.00 . A A . 51 THR CA 1 1
7 16707 1 1 51 THR CB C 8.697 -8.312 -14.428 1.00 . A A . 51 THR CB 1 1
7 16708 1 1 51 THR CG2 C 8.775 -7.416 -15.660 1.00 . A A . 51 THR CG2 1 1
7 16709 1 1 51 THR H H 10.131 -9.829 -16.100 1.00 . A A . 51 THR H 1 1
7 16710 1 1 51 THR HA H 8.265 -10.354 -13.909 1.00 . A A . 51 THR HA 1 1
7 16711 1 1 51 THR HB H 9.637 -8.247 -13.899 1.00 . A A . 51 THR HB 1 1
7 16712 1 1 51 THR HG1 H 7.829 -8.159 -12.666 1.00 . A A . 51 THR HG1 1 1
7 16713 1 1 51 THR HG21 H 8.901 -6.388 -15.351 1.00 . A A . 51 THR HG21 1 1
7 16714 1 1 51 THR HG22 H 7.863 -7.509 -16.233 1.00 . A A . 51 THR HG22 1 1
7 16715 1 1 51 THR HG23 H 9.614 -7.713 -16.270 1.00 . A A . 51 THR HG23 1 1
7 16716 1 1 51 THR N N 9.622 -10.364 -15.449 1.00 . A A . 51 THR N 1 1
7 16717 1 1 51 THR O O 7.399 -10.140 -16.945 1.00 . A A . 51 THR O 1 1
7 16718 1 1 51 THR OG1 O 7.649 -7.857 -13.565 1.00 . A A . 51 THR OG1 1 1
7 16719 1 1 52 LYS C C 4.326 -8.457 -16.267 1.00 . A A . 52 LYS C 1 1
7 16720 1 1 52 LYS CA C 4.833 -9.859 -15.947 1.00 . A A . 52 LYS CA 1 1
7 16721 1 1 52 LYS CB C 3.781 -10.655 -15.170 1.00 . A A . 52 LYS CB 1 1
7 16722 1 1 52 LYS CD C 3.258 -12.749 -13.884 1.00 . A A . 52 LYS CD 1 1
7 16723 1 1 52 LYS CE C 3.618 -14.210 -13.656 1.00 . A A . 52 LYS CE 1 1
7 16724 1 1 52 LYS CG C 4.202 -12.084 -14.872 1.00 . A A . 52 LYS CG 1 1
7 16725 1 1 52 LYS H H 6.013 -9.592 -14.214 1.00 . A A . 52 LYS H 1 1
7 16726 1 1 52 LYS HA H 5.052 -10.370 -16.872 1.00 . A A . 52 LYS HA 1 1
7 16727 1 1 52 LYS HB2 H 3.589 -10.157 -14.231 1.00 . A A . 52 LYS HB2 1 1
7 16728 1 1 52 LYS HB3 H 2.869 -10.685 -15.745 1.00 . A A . 52 LYS HB3 1 1
7 16729 1 1 52 LYS HD2 H 3.312 -12.226 -12.942 1.00 . A A . 52 LYS HD2 1 1
7 16730 1 1 52 LYS HD3 H 2.250 -12.693 -14.271 1.00 . A A . 52 LYS HD3 1 1
7 16731 1 1 52 LYS HE2 H 4.659 -14.270 -13.376 1.00 . A A . 52 LYS HE2 1 1
7 16732 1 1 52 LYS HE3 H 3.006 -14.596 -12.855 1.00 . A A . 52 LYS HE3 1 1
7 16733 1 1 52 LYS HG2 H 4.202 -12.649 -15.792 1.00 . A A . 52 LYS HG2 1 1
7 16734 1 1 52 LYS HG3 H 5.198 -12.074 -14.452 1.00 . A A . 52 LYS HG3 1 1
7 16735 1 1 52 LYS HZ1 H 2.418 -14.917 -15.214 1.00 . A A . 52 LYS HZ1 1 1
7 16736 1 1 52 LYS HZ2 H 3.558 -16.044 -14.655 1.00 . A A . 52 LYS HZ2 1 1
7 16737 1 1 52 LYS HZ3 H 4.052 -14.748 -15.631 1.00 . A A . 52 LYS HZ3 1 1
7 16738 1 1 52 LYS N N 6.063 -9.773 -15.176 1.00 . A A . 52 LYS N 1 1
7 16739 1 1 52 LYS NZ N 3.399 -15.037 -14.875 1.00 . A A . 52 LYS NZ 1 1
7 16740 1 1 52 LYS O O 4.643 -7.894 -17.315 1.00 . A A . 52 LYS O 1 1
7 16741 1 1 53 MET C C 3.404 -5.812 -14.135 1.00 . A A . 53 MET C 1 1
7 16742 1 1 53 MET CA C 3.122 -6.509 -15.451 1.00 . A A . 53 MET CA 1 1
7 16743 1 1 53 MET CB C 1.628 -6.389 -15.793 1.00 . A A . 53 MET CB 1 1
7 16744 1 1 53 MET CE C 0.891 -8.806 -19.116 1.00 . A A . 53 MET CE 1 1
7 16745 1 1 53 MET CG C 1.266 -6.849 -17.198 1.00 . A A . 53 MET CG 1 1
7 16746 1 1 53 MET H H 3.246 -8.435 -14.592 1.00 . A A . 53 MET H 1 1
7 16747 1 1 53 MET HA H 3.704 -6.037 -16.230 1.00 . A A . 53 MET HA 1 1
7 16748 1 1 53 MET HB2 H 1.064 -6.985 -15.090 1.00 . A A . 53 MET HB2 1 1
7 16749 1 1 53 MET HB3 H 1.334 -5.355 -15.689 1.00 . A A . 53 MET HB3 1 1
7 16750 1 1 53 MET HE1 H 0.802 -9.851 -19.372 1.00 . A A . 53 MET HE1 1 1
7 16751 1 1 53 MET HE2 H 1.719 -8.372 -19.656 1.00 . A A . 53 MET HE2 1 1
7 16752 1 1 53 MET HE3 H -0.022 -8.292 -19.381 1.00 . A A . 53 MET HE3 1 1
7 16753 1 1 53 MET HG2 H 0.306 -6.434 -17.458 1.00 . A A . 53 MET HG2 1 1
7 16754 1 1 53 MET HG3 H 2.014 -6.479 -17.883 1.00 . A A . 53 MET HG3 1 1
7 16755 1 1 53 MET N N 3.548 -7.899 -15.356 1.00 . A A . 53 MET N 1 1
7 16756 1 1 53 MET O O 3.914 -4.696 -14.107 1.00 . A A . 53 MET O 1 1
7 16757 1 1 53 MET SD S 1.178 -8.646 -17.354 1.00 . A A . 53 MET SD 1 1
7 16758 1 1 54 GLY C C 2.192 -5.164 -11.167 1.00 . A A . 54 GLY C 1 1
7 16759 1 1 54 GLY CA C 3.354 -5.959 -11.727 1.00 . A A . 54 GLY CA 1 1
7 16760 1 1 54 GLY H H 2.624 -7.358 -13.131 1.00 . A A . 54 GLY H 1 1
7 16761 1 1 54 GLY HA2 H 3.571 -6.777 -11.056 1.00 . A A . 54 GLY HA2 1 1
7 16762 1 1 54 GLY HA3 H 4.219 -5.316 -11.786 1.00 . A A . 54 GLY HA3 1 1
7 16763 1 1 54 GLY N N 3.076 -6.491 -13.043 1.00 . A A . 54 GLY N 1 1
7 16764 1 1 54 GLY O O 1.842 -4.105 -11.690 1.00 . A A . 54 GLY O 1 1
7 16765 1 1 55 LYS C C 1.042 -4.172 -8.275 1.00 . A A . 55 LYS C 1 1
7 16766 1 1 55 LYS CA C 0.501 -4.968 -9.456 1.00 . A A . 55 LYS CA 1 1
7 16767 1 1 55 LYS CB C -0.606 -5.932 -9.010 1.00 . A A . 55 LYS CB 1 1
7 16768 1 1 55 LYS CD C -2.586 -7.330 -9.711 1.00 . A A . 55 LYS CD 1 1
7 16769 1 1 55 LYS CE C -3.312 -7.975 -10.883 1.00 . A A . 55 LYS CE 1 1
7 16770 1 1 55 LYS CG C -1.334 -6.596 -10.170 1.00 . A A . 55 LYS CG 1 1
7 16771 1 1 55 LYS H H 1.870 -6.544 -9.762 1.00 . A A . 55 LYS H 1 1
7 16772 1 1 55 LYS HA H 0.089 -4.273 -10.174 1.00 . A A . 55 LYS HA 1 1
7 16773 1 1 55 LYS HB2 H -0.166 -6.706 -8.398 1.00 . A A . 55 LYS HB2 1 1
7 16774 1 1 55 LYS HB3 H -1.330 -5.387 -8.421 1.00 . A A . 55 LYS HB3 1 1
7 16775 1 1 55 LYS HD2 H -2.302 -8.100 -9.009 1.00 . A A . 55 LYS HD2 1 1
7 16776 1 1 55 LYS HD3 H -3.250 -6.629 -9.229 1.00 . A A . 55 LYS HD3 1 1
7 16777 1 1 55 LYS HE2 H -3.510 -7.218 -11.628 1.00 . A A . 55 LYS HE2 1 1
7 16778 1 1 55 LYS HE3 H -2.674 -8.736 -11.309 1.00 . A A . 55 LYS HE3 1 1
7 16779 1 1 55 LYS HG2 H -1.618 -5.839 -10.884 1.00 . A A . 55 LYS HG2 1 1
7 16780 1 1 55 LYS HG3 H -0.666 -7.303 -10.641 1.00 . A A . 55 LYS HG3 1 1
7 16781 1 1 55 LYS HZ1 H -4.457 -9.206 -9.635 1.00 . A A . 55 LYS HZ1 1 1
7 16782 1 1 55 LYS HZ2 H -4.980 -9.187 -11.253 1.00 . A A . 55 LYS HZ2 1 1
7 16783 1 1 55 LYS HZ3 H -5.301 -7.865 -10.243 1.00 . A A . 55 LYS HZ3 1 1
7 16784 1 1 55 LYS N N 1.582 -5.677 -10.112 1.00 . A A . 55 LYS N 1 1
7 16785 1 1 55 LYS NZ N -4.602 -8.600 -10.474 1.00 . A A . 55 LYS NZ 1 1
7 16786 1 1 55 LYS O O 1.303 -4.722 -7.204 1.00 . A A . 55 LYS O 1 1
7 16787 1 1 56 GLY C C 0.993 -0.669 -7.542 1.00 . A A . 56 GLY C 1 1
7 16788 1 1 56 GLY CA C 1.716 -1.993 -7.469 1.00 . A A . 56 GLY CA 1 1
7 16789 1 1 56 GLY H H 1.066 -2.527 -9.398 1.00 . A A . 56 GLY H 1 1
7 16790 1 1 56 GLY HA2 H 1.537 -2.447 -6.504 1.00 . A A . 56 GLY HA2 1 1
7 16791 1 1 56 GLY HA3 H 2.774 -1.826 -7.594 1.00 . A A . 56 GLY HA3 1 1
7 16792 1 1 56 GLY N N 1.248 -2.885 -8.505 1.00 . A A . 56 GLY N 1 1
7 16793 1 1 56 GLY O O 0.230 -0.435 -8.482 1.00 . A A . 56 GLY O 1 1
7 16794 1 1 57 ILE C C 1.331 2.586 -5.912 1.00 . A A . 57 ILE C 1 1
7 16795 1 1 57 ILE CA C 0.497 1.467 -6.537 1.00 . A A . 57 ILE CA 1 1
7 16796 1 1 57 ILE CB C -0.844 1.312 -5.783 1.00 . A A . 57 ILE CB 1 1
7 16797 1 1 57 ILE CD1 C -3.110 2.396 -5.426 1.00 . A A . 57 ILE CD1 1 1
7 16798 1 1 57 ILE CG1 C -1.702 2.569 -5.941 1.00 . A A . 57 ILE CG1 1 1
7 16799 1 1 57 ILE CG2 C -0.608 1.010 -4.306 1.00 . A A . 57 ILE CG2 1 1
7 16800 1 1 57 ILE H H 1.880 -0.003 -5.874 1.00 . A A . 57 ILE H 1 1
7 16801 1 1 57 ILE HA H 0.272 1.740 -7.560 1.00 . A A . 57 ILE HA 1 1
7 16802 1 1 57 ILE HB H -1.369 0.473 -6.210 1.00 . A A . 57 ILE HB 1 1
7 16803 1 1 57 ILE HD11 H -3.662 3.314 -5.565 1.00 . A A . 57 ILE HD11 1 1
7 16804 1 1 57 ILE HD12 H -3.083 2.146 -4.376 1.00 . A A . 57 ILE HD12 1 1
7 16805 1 1 57 ILE HD13 H -3.594 1.601 -5.974 1.00 . A A . 57 ILE HD13 1 1
7 16806 1 1 57 ILE HG12 H -1.245 3.381 -5.395 1.00 . A A . 57 ILE HG12 1 1
7 16807 1 1 57 ILE HG13 H -1.760 2.831 -6.988 1.00 . A A . 57 ILE HG13 1 1
7 16808 1 1 57 ILE HG21 H -0.065 0.080 -4.210 1.00 . A A . 57 ILE HG21 1 1
7 16809 1 1 57 ILE HG22 H -1.559 0.925 -3.800 1.00 . A A . 57 ILE HG22 1 1
7 16810 1 1 57 ILE HG23 H -0.035 1.811 -3.860 1.00 . A A . 57 ILE HG23 1 1
7 16811 1 1 57 ILE N N 1.217 0.203 -6.573 1.00 . A A . 57 ILE N 1 1
7 16812 1 1 57 ILE O O 2.094 2.365 -4.968 1.00 . A A . 57 ILE O 1 1
7 16813 1 1 58 THR C C 1.042 5.702 -4.932 1.00 . A A . 58 THR C 1 1
7 16814 1 1 58 THR CA C 1.885 4.957 -5.964 1.00 . A A . 58 THR CA 1 1
7 16815 1 1 58 THR CB C 2.234 5.918 -7.116 1.00 . A A . 58 THR CB 1 1
7 16816 1 1 58 THR CG2 C 3.410 5.398 -7.926 1.00 . A A . 58 THR CG2 1 1
7 16817 1 1 58 THR H H 0.589 3.886 -7.229 1.00 . A A . 58 THR H 1 1
7 16818 1 1 58 THR HA H 2.805 4.629 -5.500 1.00 . A A . 58 THR HA 1 1
7 16819 1 1 58 THR HB H 2.504 6.875 -6.694 1.00 . A A . 58 THR HB 1 1
7 16820 1 1 58 THR HG1 H 1.334 5.835 -8.871 1.00 . A A . 58 THR HG1 1 1
7 16821 1 1 58 THR HG21 H 4.277 5.308 -7.288 1.00 . A A . 58 THR HG21 1 1
7 16822 1 1 58 THR HG22 H 3.627 6.085 -8.730 1.00 . A A . 58 THR HG22 1 1
7 16823 1 1 58 THR HG23 H 3.167 4.429 -8.337 1.00 . A A . 58 THR HG23 1 1
7 16824 1 1 58 THR N N 1.186 3.786 -6.461 1.00 . A A . 58 THR N 1 1
7 16825 1 1 58 THR O O -0.182 5.784 -5.054 1.00 . A A . 58 THR O 1 1
7 16826 1 1 58 THR OG1 O 1.094 6.088 -7.976 1.00 . A A . 58 THR OG1 1 1
7 16827 1 1 59 LEU C C 1.746 8.360 -2.720 1.00 . A A . 59 LEU C 1 1
7 16828 1 1 59 LEU CA C 1.034 7.025 -2.895 1.00 . A A . 59 LEU CA 1 1
7 16829 1 1 59 LEU CB C 1.008 6.267 -1.562 1.00 . A A . 59 LEU CB 1 1
7 16830 1 1 59 LEU CD1 C 0.378 4.239 -0.232 1.00 . A A . 59 LEU CD1 1 1
7 16831 1 1 59 LEU CD2 C -1.171 5.097 -1.981 1.00 . A A . 59 LEU CD2 1 1
7 16832 1 1 59 LEU CG C 0.284 4.917 -1.586 1.00 . A A . 59 LEU CG 1 1
7 16833 1 1 59 LEU H H 2.674 6.089 -3.846 1.00 . A A . 59 LEU H 1 1
7 16834 1 1 59 LEU HA H 0.021 7.205 -3.220 1.00 . A A . 59 LEU HA 1 1
7 16835 1 1 59 LEU HB2 H 2.029 6.098 -1.250 1.00 . A A . 59 LEU HB2 1 1
7 16836 1 1 59 LEU HB3 H 0.527 6.895 -0.827 1.00 . A A . 59 LEU HB3 1 1
7 16837 1 1 59 LEU HD11 H -0.149 3.297 -0.263 1.00 . A A . 59 LEU HD11 1 1
7 16838 1 1 59 LEU HD12 H -0.065 4.875 0.521 1.00 . A A . 59 LEU HD12 1 1
7 16839 1 1 59 LEU HD13 H 1.416 4.063 0.012 1.00 . A A . 59 LEU HD13 1 1
7 16840 1 1 59 LEU HD21 H -1.226 5.505 -2.980 1.00 . A A . 59 LEU HD21 1 1
7 16841 1 1 59 LEU HD22 H -1.651 5.774 -1.289 1.00 . A A . 59 LEU HD22 1 1
7 16842 1 1 59 LEU HD23 H -1.673 4.142 -1.956 1.00 . A A . 59 LEU HD23 1 1
7 16843 1 1 59 LEU HG H 0.755 4.276 -2.315 1.00 . A A . 59 LEU HG 1 1
7 16844 1 1 59 LEU N N 1.701 6.236 -3.916 1.00 . A A . 59 LEU N 1 1
7 16845 1 1 59 LEU O O 2.970 8.409 -2.577 1.00 . A A . 59 LEU O 1 1
7 16846 1 1 60 SER C C 1.761 10.965 -1.031 1.00 . A A . 60 SER C 1 1
7 16847 1 1 60 SER CA C 1.542 10.760 -2.527 1.00 . A A . 60 SER CA 1 1
7 16848 1 1 60 SER CB C 0.610 11.837 -3.088 1.00 . A A . 60 SER CB 1 1
7 16849 1 1 60 SER H H 0.018 9.353 -2.942 1.00 . A A . 60 SER H 1 1
7 16850 1 1 60 SER HA H 2.494 10.814 -3.032 1.00 . A A . 60 SER HA 1 1
7 16851 1 1 60 SER HB2 H 0.353 11.590 -4.108 1.00 . A A . 60 SER HB2 1 1
7 16852 1 1 60 SER HB3 H -0.289 11.877 -2.491 1.00 . A A . 60 SER HB3 1 1
7 16853 1 1 60 SER HG H 0.990 13.594 -3.876 1.00 . A A . 60 SER HG 1 1
7 16854 1 1 60 SER N N 0.985 9.442 -2.757 1.00 . A A . 60 SER N 1 1
7 16855 1 1 60 SER O O 1.316 10.151 -0.220 1.00 . A A . 60 SER O 1 1
7 16856 1 1 60 SER OG O 1.230 13.111 -3.069 1.00 . A A . 60 SER OG 1 1
7 16857 1 1 61 ASN C C 1.556 12.347 1.611 1.00 . A A . 61 ASN C 1 1
7 16858 1 1 61 ASN CA C 2.798 12.299 0.728 1.00 . A A . 61 ASN CA 1 1
7 16859 1 1 61 ASN CB C 3.590 13.606 0.865 1.00 . A A . 61 ASN CB 1 1
7 16860 1 1 61 ASN CG C 4.787 13.666 -0.063 1.00 . A A . 61 ASN CG 1 1
7 16861 1 1 61 ASN H H 2.686 12.706 -1.352 1.00 . A A . 61 ASN H 1 1
7 16862 1 1 61 ASN HA H 3.420 11.479 1.054 1.00 . A A . 61 ASN HA 1 1
7 16863 1 1 61 ASN HB2 H 2.940 14.439 0.637 1.00 . A A . 61 ASN HB2 1 1
7 16864 1 1 61 ASN HB3 H 3.944 13.698 1.882 1.00 . A A . 61 ASN HB3 1 1
7 16865 1 1 61 ASN HD21 H 3.761 14.781 -1.356 1.00 . A A . 61 ASN HD21 1 1
7 16866 1 1 61 ASN HD22 H 5.393 14.407 -1.801 1.00 . A A . 61 ASN HD22 1 1
7 16867 1 1 61 ASN N N 2.435 12.051 -0.667 1.00 . A A . 61 ASN N 1 1
7 16868 1 1 61 ASN ND2 N 4.632 14.351 -1.187 1.00 . A A . 61 ASN ND2 1 1
7 16869 1 1 61 ASN O O 1.530 11.765 2.695 1.00 . A A . 61 ASN O 1 1
7 16870 1 1 61 ASN OD1 O 5.852 13.121 0.234 1.00 . A A . 61 ASN OD1 1 1
7 16871 1 1 62 GLU C C -1.365 11.781 2.080 1.00 . A A . 62 GLU C 1 1
7 16872 1 1 62 GLU CA C -0.735 13.151 1.857 1.00 . A A . 62 GLU CA 1 1
7 16873 1 1 62 GLU CB C -1.731 14.031 1.088 1.00 . A A . 62 GLU CB 1 1
7 16874 1 1 62 GLU CD C -0.261 16.081 1.274 1.00 . A A . 62 GLU CD 1 1
7 16875 1 1 62 GLU CG C -1.112 15.221 0.370 1.00 . A A . 62 GLU CG 1 1
7 16876 1 1 62 GLU H H 0.599 13.443 0.243 1.00 . A A . 62 GLU H 1 1
7 16877 1 1 62 GLU HA H -0.520 13.604 2.813 1.00 . A A . 62 GLU HA 1 1
7 16878 1 1 62 GLU HB2 H -2.232 13.420 0.352 1.00 . A A . 62 GLU HB2 1 1
7 16879 1 1 62 GLU HB3 H -2.467 14.405 1.785 1.00 . A A . 62 GLU HB3 1 1
7 16880 1 1 62 GLU HG2 H -0.493 14.857 -0.437 1.00 . A A . 62 GLU HG2 1 1
7 16881 1 1 62 GLU HG3 H -1.907 15.829 -0.038 1.00 . A A . 62 GLU HG3 1 1
7 16882 1 1 62 GLU N N 0.517 13.017 1.119 1.00 . A A . 62 GLU N 1 1
7 16883 1 1 62 GLU O O -1.677 11.393 3.206 1.00 . A A . 62 GLU O 1 1
7 16884 1 1 62 GLU OE1 O -0.816 16.727 2.185 1.00 . A A . 62 GLU OE1 1 1
7 16885 1 1 62 GLU OE2 O 0.970 16.106 1.078 1.00 . A A . 62 GLU OE2 1 1
7 16886 1 1 63 GLU C C -1.433 8.752 1.846 1.00 . A A . 63 GLU C 1 1
7 16887 1 1 63 GLU CA C -2.197 9.758 0.989 1.00 . A A . 63 GLU CA 1 1
7 16888 1 1 63 GLU CB C -2.304 9.250 -0.449 1.00 . A A . 63 GLU CB 1 1
7 16889 1 1 63 GLU CD C -2.709 9.870 -2.870 1.00 . A A . 63 GLU CD 1 1
7 16890 1 1 63 GLU CG C -2.790 10.314 -1.426 1.00 . A A . 63 GLU CG 1 1
7 16891 1 1 63 GLU H H -1.194 11.407 0.133 1.00 . A A . 63 GLU H 1 1
7 16892 1 1 63 GLU HA H -3.190 9.888 1.393 1.00 . A A . 63 GLU HA 1 1
7 16893 1 1 63 GLU HB2 H -1.334 8.908 -0.773 1.00 . A A . 63 GLU HB2 1 1
7 16894 1 1 63 GLU HB3 H -2.997 8.423 -0.476 1.00 . A A . 63 GLU HB3 1 1
7 16895 1 1 63 GLU HG2 H -3.819 10.549 -1.197 1.00 . A A . 63 GLU HG2 1 1
7 16896 1 1 63 GLU HG3 H -2.185 11.201 -1.303 1.00 . A A . 63 GLU HG3 1 1
7 16897 1 1 63 GLU N N -1.533 11.056 0.984 1.00 . A A . 63 GLU N 1 1
7 16898 1 1 63 GLU O O -2.027 7.985 2.611 1.00 . A A . 63 GLU O 1 1
7 16899 1 1 63 GLU OE1 O -1.620 9.429 -3.299 1.00 . A A . 63 GLU OE1 1 1
7 16900 1 1 63 GLU OE2 O -3.731 9.940 -3.581 1.00 . A A . 63 GLU OE2 1 1
7 16901 1 1 64 PHE C C 0.664 8.091 3.949 1.00 . A A . 64 PHE C 1 1
7 16902 1 1 64 PHE CA C 0.751 7.856 2.443 1.00 . A A . 64 PHE CA 1 1
7 16903 1 1 64 PHE CB C 2.191 8.021 1.963 1.00 . A A . 64 PHE CB 1 1
7 16904 1 1 64 PHE CD1 C 3.030 5.692 1.610 1.00 . A A . 64 PHE CD1 1 1
7 16905 1 1 64 PHE CD2 C 4.004 6.986 3.355 1.00 . A A . 64 PHE CD2 1 1
7 16906 1 1 64 PHE CE1 C 3.862 4.638 1.920 1.00 . A A . 64 PHE CE1 1 1
7 16907 1 1 64 PHE CE2 C 4.841 5.933 3.672 1.00 . A A . 64 PHE CE2 1 1
7 16908 1 1 64 PHE CG C 3.091 6.876 2.320 1.00 . A A . 64 PHE CG 1 1
7 16909 1 1 64 PHE CZ C 4.768 4.757 2.953 1.00 . A A . 64 PHE CZ 1 1
7 16910 1 1 64 PHE H H 0.295 9.445 1.124 1.00 . A A . 64 PHE H 1 1
7 16911 1 1 64 PHE HA H 0.418 6.851 2.225 1.00 . A A . 64 PHE HA 1 1
7 16912 1 1 64 PHE HB2 H 2.194 8.116 0.887 1.00 . A A . 64 PHE HB2 1 1
7 16913 1 1 64 PHE HB3 H 2.605 8.918 2.399 1.00 . A A . 64 PHE HB3 1 1
7 16914 1 1 64 PHE HD1 H 2.319 5.597 0.803 1.00 . A A . 64 PHE HD1 1 1
7 16915 1 1 64 PHE HD2 H 4.064 7.906 3.915 1.00 . A A . 64 PHE HD2 1 1
7 16916 1 1 64 PHE HE1 H 3.803 3.718 1.356 1.00 . A A . 64 PHE HE1 1 1
7 16917 1 1 64 PHE HE2 H 5.549 6.029 4.481 1.00 . A A . 64 PHE HE2 1 1
7 16918 1 1 64 PHE HZ H 5.420 3.932 3.198 1.00 . A A . 64 PHE HZ 1 1
7 16919 1 1 64 PHE N N -0.114 8.781 1.726 1.00 . A A . 64 PHE N 1 1
7 16920 1 1 64 PHE O O 0.556 7.144 4.726 1.00 . A A . 64 PHE O 1 1
7 16921 1 1 65 GLN C C -0.779 9.276 6.287 1.00 . A A . 65 GLN C 1 1
7 16922 1 1 65 GLN CA C 0.589 9.706 5.764 1.00 . A A . 65 GLN CA 1 1
7 16923 1 1 65 GLN CB C 0.788 11.215 5.957 1.00 . A A . 65 GLN CB 1 1
7 16924 1 1 65 GLN CD C 0.148 11.492 8.414 1.00 . A A . 65 GLN CD 1 1
7 16925 1 1 65 GLN CG C 1.238 11.616 7.360 1.00 . A A . 65 GLN CG 1 1
7 16926 1 1 65 GLN H H 0.819 10.074 3.689 1.00 . A A . 65 GLN H 1 1
7 16927 1 1 65 GLN HA H 1.355 9.172 6.304 1.00 . A A . 65 GLN HA 1 1
7 16928 1 1 65 GLN HB2 H 1.533 11.557 5.255 1.00 . A A . 65 GLN HB2 1 1
7 16929 1 1 65 GLN HB3 H -0.146 11.715 5.747 1.00 . A A . 65 GLN HB3 1 1
7 16930 1 1 65 GLN HE21 H 1.505 11.036 9.790 1.00 . A A . 65 GLN HE21 1 1
7 16931 1 1 65 GLN HE22 H -0.132 11.082 10.336 1.00 . A A . 65 GLN HE22 1 1
7 16932 1 1 65 GLN HG2 H 2.062 10.983 7.650 1.00 . A A . 65 GLN HG2 1 1
7 16933 1 1 65 GLN HG3 H 1.573 12.642 7.331 1.00 . A A . 65 GLN HG3 1 1
7 16934 1 1 65 GLN N N 0.702 9.357 4.354 1.00 . A A . 65 GLN N 1 1
7 16935 1 1 65 GLN NE2 N 0.546 11.171 9.637 1.00 . A A . 65 GLN NE2 1 1
7 16936 1 1 65 GLN O O -0.900 8.792 7.414 1.00 . A A . 65 GLN O 1 1
7 16937 1 1 65 GLN OE1 O -1.037 11.678 8.134 1.00 . A A . 65 GLN OE1 1 1
7 16938 1 1 66 THR C C -3.250 7.638 6.302 1.00 . A A . 66 THR C 1 1
7 16939 1 1 66 THR CA C -3.163 9.077 5.792 1.00 . A A . 66 THR CA 1 1
7 16940 1 1 66 THR CB C -4.110 9.252 4.583 1.00 . A A . 66 THR CB 1 1
7 16941 1 1 66 THR CG2 C -5.551 8.944 4.961 1.00 . A A . 66 THR CG2 1 1
7 16942 1 1 66 THR H H -1.615 9.801 4.552 1.00 . A A . 66 THR H 1 1
7 16943 1 1 66 THR HA H -3.488 9.746 6.576 1.00 . A A . 66 THR HA 1 1
7 16944 1 1 66 THR HB H -3.806 8.569 3.805 1.00 . A A . 66 THR HB 1 1
7 16945 1 1 66 THR HG1 H -3.167 10.732 3.662 1.00 . A A . 66 THR HG1 1 1
7 16946 1 1 66 THR HG21 H -6.185 9.075 4.096 1.00 . A A . 66 THR HG21 1 1
7 16947 1 1 66 THR HG22 H -5.869 9.616 5.745 1.00 . A A . 66 THR HG22 1 1
7 16948 1 1 66 THR HG23 H -5.622 7.924 5.309 1.00 . A A . 66 THR HG23 1 1
7 16949 1 1 66 THR N N -1.795 9.432 5.441 1.00 . A A . 66 THR N 1 1
7 16950 1 1 66 THR O O -3.792 7.391 7.381 1.00 . A A . 66 THR O 1 1
7 16951 1 1 66 THR OG1 O -4.028 10.594 4.083 1.00 . A A . 66 THR OG1 1 1
7 16952 1 1 67 MET C C -1.945 5.051 7.209 1.00 . A A . 67 MET C 1 1
7 16953 1 1 67 MET CA C -2.759 5.293 5.937 1.00 . A A . 67 MET CA 1 1
7 16954 1 1 67 MET CB C -2.274 4.367 4.809 1.00 . A A . 67 MET CB 1 1
7 16955 1 1 67 MET CE C 1.520 2.998 3.800 1.00 . A A . 67 MET CE 1 1
7 16956 1 1 67 MET CG C -0.760 4.308 4.644 1.00 . A A . 67 MET CG 1 1
7 16957 1 1 67 MET H H -2.257 6.947 4.698 1.00 . A A . 67 MET H 1 1
7 16958 1 1 67 MET HA H -3.795 5.065 6.147 1.00 . A A . 67 MET HA 1 1
7 16959 1 1 67 MET HB2 H -2.627 3.367 5.010 1.00 . A A . 67 MET HB2 1 1
7 16960 1 1 67 MET HB3 H -2.700 4.706 3.878 1.00 . A A . 67 MET HB3 1 1
7 16961 1 1 67 MET HE1 H 1.675 2.689 4.823 1.00 . A A . 67 MET HE1 1 1
7 16962 1 1 67 MET HE2 H 1.957 3.976 3.650 1.00 . A A . 67 MET HE2 1 1
7 16963 1 1 67 MET HE3 H 1.992 2.288 3.136 1.00 . A A . 67 MET HE3 1 1
7 16964 1 1 67 MET HG2 H -0.410 5.274 4.311 1.00 . A A . 67 MET HG2 1 1
7 16965 1 1 67 MET HG3 H -0.316 4.077 5.601 1.00 . A A . 67 MET HG3 1 1
7 16966 1 1 67 MET N N -2.700 6.696 5.541 1.00 . A A . 67 MET N 1 1
7 16967 1 1 67 MET O O -2.383 4.327 8.099 1.00 . A A . 67 MET O 1 1
7 16968 1 1 67 MET SD S -0.234 3.068 3.449 1.00 . A A . 67 MET SD 1 1
7 16969 1 1 68 VAL C C -0.610 5.893 9.737 1.00 . A A . 68 VAL C 1 1
7 16970 1 1 68 VAL CA C 0.107 5.516 8.450 1.00 . A A . 68 VAL CA 1 1
7 16971 1 1 68 VAL CB C 1.402 6.346 8.300 1.00 . A A . 68 VAL CB 1 1
7 16972 1 1 68 VAL CG1 C 2.219 6.333 9.588 1.00 . A A . 68 VAL CG1 1 1
7 16973 1 1 68 VAL CG2 C 2.230 5.808 7.145 1.00 . A A . 68 VAL CG2 1 1
7 16974 1 1 68 VAL H H -0.499 6.284 6.572 1.00 . A A . 68 VAL H 1 1
7 16975 1 1 68 VAL HA H 0.390 4.472 8.503 1.00 . A A . 68 VAL HA 1 1
7 16976 1 1 68 VAL HB H 1.133 7.368 8.077 1.00 . A A . 68 VAL HB 1 1
7 16977 1 1 68 VAL HG11 H 3.118 6.917 9.452 1.00 . A A . 68 VAL HG11 1 1
7 16978 1 1 68 VAL HG12 H 2.486 5.316 9.839 1.00 . A A . 68 VAL HG12 1 1
7 16979 1 1 68 VAL HG13 H 1.632 6.759 10.388 1.00 . A A . 68 VAL HG13 1 1
7 16980 1 1 68 VAL HG21 H 1.688 5.942 6.220 1.00 . A A . 68 VAL HG21 1 1
7 16981 1 1 68 VAL HG22 H 2.422 4.757 7.300 1.00 . A A . 68 VAL HG22 1 1
7 16982 1 1 68 VAL HG23 H 3.166 6.339 7.095 1.00 . A A . 68 VAL HG23 1 1
7 16983 1 1 68 VAL N N -0.774 5.684 7.298 1.00 . A A . 68 VAL N 1 1
7 16984 1 1 68 VAL O O -0.665 5.099 10.673 1.00 . A A . 68 VAL O 1 1
7 16985 1 1 69 ASP C C -3.106 6.712 11.267 1.00 . A A . 69 ASP C 1 1
7 16986 1 1 69 ASP CA C -1.890 7.577 10.952 1.00 . A A . 69 ASP CA 1 1
7 16987 1 1 69 ASP CB C -2.318 9.035 10.759 1.00 . A A . 69 ASP CB 1 1
7 16988 1 1 69 ASP CG C -3.066 9.586 11.959 1.00 . A A . 69 ASP CG 1 1
7 16989 1 1 69 ASP H H -1.162 7.651 8.955 1.00 . A A . 69 ASP H 1 1
7 16990 1 1 69 ASP HA H -1.202 7.521 11.782 1.00 . A A . 69 ASP HA 1 1
7 16991 1 1 69 ASP HB2 H -1.440 9.643 10.601 1.00 . A A . 69 ASP HB2 1 1
7 16992 1 1 69 ASP HB3 H -2.960 9.107 9.894 1.00 . A A . 69 ASP HB3 1 1
7 16993 1 1 69 ASP N N -1.194 7.087 9.762 1.00 . A A . 69 ASP N 1 1
7 16994 1 1 69 ASP O O -3.298 6.272 12.409 1.00 . A A . 69 ASP O 1 1
7 16995 1 1 69 ASP OD1 O -2.411 10.090 12.897 1.00 . A A . 69 ASP OD1 1 1
7 16996 1 1 69 ASP OD2 O -4.315 9.518 11.969 1.00 . A A . 69 ASP OD2 1 1
7 16997 1 1 70 ALA C C -4.878 4.308 10.995 1.00 . A A . 70 ALA C 1 1
7 16998 1 1 70 ALA CA C -5.146 5.693 10.421 1.00 . A A . 70 ALA CA 1 1
7 16999 1 1 70 ALA CB C -5.890 5.584 9.100 1.00 . A A . 70 ALA CB 1 1
7 17000 1 1 70 ALA H H -3.672 6.767 9.349 1.00 . A A . 70 ALA H 1 1
7 17001 1 1 70 ALA HA H -5.772 6.239 11.111 1.00 . A A . 70 ALA HA 1 1
7 17002 1 1 70 ALA HB1 H -6.853 5.123 9.266 1.00 . A A . 70 ALA HB1 1 1
7 17003 1 1 70 ALA HB2 H -5.315 4.980 8.412 1.00 . A A . 70 ALA HB2 1 1
7 17004 1 1 70 ALA HB3 H -6.030 6.570 8.683 1.00 . A A . 70 ALA HB3 1 1
7 17005 1 1 70 ALA N N -3.913 6.448 10.247 1.00 . A A . 70 ALA N 1 1
7 17006 1 1 70 ALA O O -5.605 3.839 11.872 1.00 . A A . 70 ALA O 1 1
7 17007 1 1 71 PHE C C -2.725 2.285 12.255 1.00 . A A . 71 PHE C 1 1
7 17008 1 1 71 PHE CA C -3.502 2.309 10.941 1.00 . A A . 71 PHE CA 1 1
7 17009 1 1 71 PHE CB C -2.721 1.560 9.862 1.00 . A A . 71 PHE CB 1 1
7 17010 1 1 71 PHE CD1 C -4.774 0.630 8.760 1.00 . A A . 71 PHE CD1 1 1
7 17011 1 1 71 PHE CD2 C -3.080 1.584 7.378 1.00 . A A . 71 PHE CD2 1 1
7 17012 1 1 71 PHE CE1 C -5.533 0.353 7.642 1.00 . A A . 71 PHE CE1 1 1
7 17013 1 1 71 PHE CE2 C -3.838 1.313 6.258 1.00 . A A . 71 PHE CE2 1 1
7 17014 1 1 71 PHE CG C -3.538 1.248 8.641 1.00 . A A . 71 PHE CG 1 1
7 17015 1 1 71 PHE CZ C -5.064 0.697 6.389 1.00 . A A . 71 PHE CZ 1 1
7 17016 1 1 71 PHE H H -3.259 4.100 9.834 1.00 . A A . 71 PHE H 1 1
7 17017 1 1 71 PHE HA H -4.440 1.795 11.098 1.00 . A A . 71 PHE HA 1 1
7 17018 1 1 71 PHE HB2 H -1.881 2.166 9.552 1.00 . A A . 71 PHE HB2 1 1
7 17019 1 1 71 PHE HB3 H -2.357 0.629 10.269 1.00 . A A . 71 PHE HB3 1 1
7 17020 1 1 71 PHE HD1 H -5.139 0.360 9.740 1.00 . A A . 71 PHE HD1 1 1
7 17021 1 1 71 PHE HD2 H -2.118 2.065 7.275 1.00 . A A . 71 PHE HD2 1 1
7 17022 1 1 71 PHE HE1 H -6.494 -0.128 7.748 1.00 . A A . 71 PHE HE1 1 1
7 17023 1 1 71 PHE HE2 H -3.470 1.582 5.278 1.00 . A A . 71 PHE HE2 1 1
7 17024 1 1 71 PHE HZ H -5.657 0.482 5.513 1.00 . A A . 71 PHE HZ 1 1
7 17025 1 1 71 PHE N N -3.824 3.662 10.511 1.00 . A A . 71 PHE N 1 1
7 17026 1 1 71 PHE O O -2.919 1.380 13.064 1.00 . A A . 71 PHE O 1 1
7 17027 1 1 72 LYS C C -1.931 3.413 14.934 1.00 . A A . 72 LYS C 1 1
7 17028 1 1 72 LYS CA C -1.045 3.289 13.698 1.00 . A A . 72 LYS CA 1 1
7 17029 1 1 72 LYS CB C 0.019 4.405 13.663 1.00 . A A . 72 LYS CB 1 1
7 17030 1 1 72 LYS CD C -0.961 6.407 14.891 1.00 . A A . 72 LYS CD 1 1
7 17031 1 1 72 LYS CE C 0.177 6.458 15.893 1.00 . A A . 72 LYS CE 1 1
7 17032 1 1 72 LYS CG C -0.510 5.834 13.553 1.00 . A A . 72 LYS CG 1 1
7 17033 1 1 72 LYS H H -1.737 3.977 11.806 1.00 . A A . 72 LYS H 1 1
7 17034 1 1 72 LYS HA H -0.536 2.338 13.752 1.00 . A A . 72 LYS HA 1 1
7 17035 1 1 72 LYS HB2 H 0.609 4.344 14.565 1.00 . A A . 72 LYS HB2 1 1
7 17036 1 1 72 LYS HB3 H 0.669 4.226 12.817 1.00 . A A . 72 LYS HB3 1 1
7 17037 1 1 72 LYS HD2 H -1.331 7.408 14.734 1.00 . A A . 72 LYS HD2 1 1
7 17038 1 1 72 LYS HD3 H -1.751 5.787 15.289 1.00 . A A . 72 LYS HD3 1 1
7 17039 1 1 72 LYS HE2 H 0.472 5.448 16.136 1.00 . A A . 72 LYS HE2 1 1
7 17040 1 1 72 LYS HE3 H 1.010 6.978 15.444 1.00 . A A . 72 LYS HE3 1 1
7 17041 1 1 72 LYS HG2 H 0.273 6.464 13.159 1.00 . A A . 72 LYS HG2 1 1
7 17042 1 1 72 LYS HG3 H -1.349 5.838 12.872 1.00 . A A . 72 LYS HG3 1 1
7 17043 1 1 72 LYS HZ1 H 0.573 7.156 17.819 1.00 . A A . 72 LYS HZ1 1 1
7 17044 1 1 72 LYS HZ2 H -1.039 6.690 17.579 1.00 . A A . 72 LYS HZ2 1 1
7 17045 1 1 72 LYS HZ3 H -0.472 8.151 16.932 1.00 . A A . 72 LYS HZ3 1 1
7 17046 1 1 72 LYS N N -1.851 3.266 12.477 1.00 . A A . 72 LYS N 1 1
7 17047 1 1 72 LYS NZ N -0.217 7.162 17.141 1.00 . A A . 72 LYS NZ 1 1
7 17048 1 1 72 LYS O O -1.570 2.949 16.017 1.00 . A A . 72 LYS O 1 1
7 17049 1 1 73 GLY C C -5.209 3.220 15.712 1.00 . A A . 73 GLY C 1 1
7 17050 1 1 73 GLY CA C -4.026 4.156 15.858 1.00 . A A . 73 GLY CA 1 1
7 17051 1 1 73 GLY H H -3.304 4.429 13.883 1.00 . A A . 73 GLY H 1 1
7 17052 1 1 73 GLY HA2 H -3.516 3.935 16.783 1.00 . A A . 73 GLY HA2 1 1
7 17053 1 1 73 GLY HA3 H -4.389 5.173 15.893 1.00 . A A . 73 GLY HA3 1 1
7 17054 1 1 73 GLY N N -3.090 4.034 14.762 1.00 . A A . 73 GLY N 1 1
7 17055 1 1 73 GLY O O -6.325 3.560 16.107 1.00 . A A . 73 GLY O 1 1
7 17056 1 1 74 ASN C C -5.503 -0.354 14.840 1.00 . A A . 74 ASN C 1 1
7 17057 1 1 74 ASN CA C -6.047 1.073 14.927 1.00 . A A . 74 ASN CA 1 1
7 17058 1 1 74 ASN CB C -6.836 1.425 13.652 1.00 . A A . 74 ASN CB 1 1
7 17059 1 1 74 ASN CG C -8.099 0.592 13.471 1.00 . A A . 74 ASN CG 1 1
7 17060 1 1 74 ASN H H -4.062 1.818 14.855 1.00 . A A . 74 ASN H 1 1
7 17061 1 1 74 ASN HA H -6.715 1.134 15.775 1.00 . A A . 74 ASN HA 1 1
7 17062 1 1 74 ASN HB2 H -7.122 2.463 13.693 1.00 . A A . 74 ASN HB2 1 1
7 17063 1 1 74 ASN HB3 H -6.200 1.268 12.792 1.00 . A A . 74 ASN HB3 1 1
7 17064 1 1 74 ASN HD21 H -9.036 2.149 12.671 1.00 . A A . 74 ASN HD21 1 1
7 17065 1 1 74 ASN HD22 H -9.968 0.700 12.806 1.00 . A A . 74 ASN HD22 1 1
7 17066 1 1 74 ASN N N -4.973 2.041 15.139 1.00 . A A . 74 ASN N 1 1
7 17067 1 1 74 ASN ND2 N -9.137 1.207 12.925 1.00 . A A . 74 ASN ND2 1 1
7 17068 1 1 74 ASN O O -5.944 -1.238 15.575 1.00 . A A . 74 ASN O 1 1
7 17069 1 1 74 ASN OD1 O -8.153 -0.583 13.826 1.00 . A A . 74 ASN OD1 1 1
7 17070 1 1 75 LEU C C -2.650 -2.162 14.218 1.00 . A A . 75 LEU C 1 1
7 17071 1 1 75 LEU CA C -4.060 -1.921 13.666 1.00 . A A . 75 LEU CA 1 1
7 17072 1 1 75 LEU CB C -4.087 -2.162 12.147 1.00 . A A . 75 LEU CB 1 1
7 17073 1 1 75 LEU CD1 C -4.937 -4.527 12.199 1.00 . A A . 75 LEU CD1 1 1
7 17074 1 1 75 LEU CD2 C -3.692 -3.707 10.195 1.00 . A A . 75 LEU CD2 1 1
7 17075 1 1 75 LEU CG C -3.832 -3.609 11.707 1.00 . A A . 75 LEU CG 1 1
7 17076 1 1 75 LEU H H -4.120 0.192 13.499 1.00 . A A . 75 LEU H 1 1
7 17077 1 1 75 LEU HA H -4.738 -2.615 14.139 1.00 . A A . 75 LEU HA 1 1
7 17078 1 1 75 LEU HB2 H -5.057 -1.861 11.775 1.00 . A A . 75 LEU HB2 1 1
7 17079 1 1 75 LEU HB3 H -3.337 -1.533 11.691 1.00 . A A . 75 LEU HB3 1 1
7 17080 1 1 75 LEU HD11 H -4.971 -4.505 13.277 1.00 . A A . 75 LEU HD11 1 1
7 17081 1 1 75 LEU HD12 H -4.741 -5.534 11.865 1.00 . A A . 75 LEU HD12 1 1
7 17082 1 1 75 LEU HD13 H -5.885 -4.193 11.802 1.00 . A A . 75 LEU HD13 1 1
7 17083 1 1 75 LEU HD21 H -2.926 -3.026 9.859 1.00 . A A . 75 LEU HD21 1 1
7 17084 1 1 75 LEU HD22 H -4.632 -3.447 9.730 1.00 . A A . 75 LEU HD22 1 1
7 17085 1 1 75 LEU HD23 H -3.419 -4.717 9.922 1.00 . A A . 75 LEU HD23 1 1
7 17086 1 1 75 LEU HG H -2.904 -3.948 12.146 1.00 . A A . 75 LEU HG 1 1
7 17087 1 1 75 LEU N N -4.534 -0.571 13.959 1.00 . A A . 75 LEU N 1 1
7 17088 1 1 75 LEU O O -1.862 -2.910 13.634 1.00 . A A . 75 LEU O 1 1
7 17089 1 1 76 GLU C C -1.084 -3.191 16.665 1.00 . A A . 76 GLU C 1 1
7 17090 1 1 76 GLU CA C -1.046 -1.826 15.989 1.00 . A A . 76 GLU CA 1 1
7 17091 1 1 76 GLU CB C -0.659 -0.730 16.987 1.00 . A A . 76 GLU CB 1 1
7 17092 1 1 76 GLU CD C 0.933 0.023 18.817 1.00 . A A . 76 GLU CD 1 1
7 17093 1 1 76 GLU CG C 0.575 -1.063 17.818 1.00 . A A . 76 GLU CG 1 1
7 17094 1 1 76 GLU H H -2.959 -0.931 15.770 1.00 . A A . 76 GLU H 1 1
7 17095 1 1 76 GLU HA H -0.301 -1.860 15.206 1.00 . A A . 76 GLU HA 1 1
7 17096 1 1 76 GLU HB2 H -0.457 0.177 16.436 1.00 . A A . 76 GLU HB2 1 1
7 17097 1 1 76 GLU HB3 H -1.488 -0.559 17.656 1.00 . A A . 76 GLU HB3 1 1
7 17098 1 1 76 GLU HG2 H 0.392 -1.980 18.361 1.00 . A A . 76 GLU HG2 1 1
7 17099 1 1 76 GLU HG3 H 1.413 -1.207 17.150 1.00 . A A . 76 GLU HG3 1 1
7 17100 1 1 76 GLU N N -2.326 -1.555 15.351 1.00 . A A . 76 GLU N 1 1
7 17101 1 1 76 GLU O O -1.555 -3.337 17.794 1.00 . A A . 76 GLU O 1 1
7 17102 1 1 76 GLU OE1 O 0.023 0.555 19.485 1.00 . A A . 76 GLU OE1 1 1
7 17103 1 1 76 GLU OE2 O 2.134 0.362 18.928 1.00 . A A . 76 GLU OE2 1 1
7 17104 1 1 77 HIS C C 0.820 -5.866 16.973 1.00 . A A . 77 HIS C 1 1
7 17105 1 1 77 HIS CA C -0.577 -5.556 16.451 1.00 . A A . 77 HIS CA 1 1
7 17106 1 1 77 HIS CB C -0.969 -6.529 15.335 1.00 . A A . 77 HIS CB 1 1
7 17107 1 1 77 HIS CD2 C -0.701 -9.071 15.778 1.00 . A A . 77 HIS CD2 1 1
7 17108 1 1 77 HIS CE1 C -2.654 -9.441 16.694 1.00 . A A . 77 HIS CE1 1 1
7 17109 1 1 77 HIS CG C -1.363 -7.893 15.814 1.00 . A A . 77 HIS CG 1 1
7 17110 1 1 77 HIS H H -0.269 -4.011 15.044 1.00 . A A . 77 HIS H 1 1
7 17111 1 1 77 HIS HA H -1.285 -5.633 17.262 1.00 . A A . 77 HIS HA 1 1
7 17112 1 1 77 HIS HB2 H -1.803 -6.118 14.790 1.00 . A A . 77 HIS HB2 1 1
7 17113 1 1 77 HIS HB3 H -0.131 -6.643 14.665 1.00 . A A . 77 HIS HB3 1 1
7 17114 1 1 77 HIS HD1 H -3.297 -7.496 16.562 1.00 . A A . 77 HIS HD1 1 1
7 17115 1 1 77 HIS HD2 H 0.292 -9.235 15.383 1.00 . A A . 77 HIS HD2 1 1
7 17116 1 1 77 HIS HE1 H -3.496 -9.935 17.154 1.00 . A A . 77 HIS HE1 1 1
7 17117 1 1 77 HIS HE2 H -1.411 -10.998 16.215 1.00 . A A . 77 HIS HE2 1 1
7 17118 1 1 77 HIS N N -0.607 -4.193 15.947 1.00 . A A . 77 HIS N 1 1
7 17119 1 1 77 HIS ND1 N -2.581 -8.158 16.393 1.00 . A A . 77 HIS ND1 1 1
7 17120 1 1 77 HIS NE2 N -1.525 -10.021 16.330 1.00 . A A . 77 HIS NE2 1 1
7 17121 1 1 77 HIS O O 1.249 -7.020 17.002 1.00 . A A . 77 HIS O 1 1
7 17122 1 1 78 HIS C C 2.847 -5.924 19.092 1.00 . A A . 78 HIS C 1 1
7 17123 1 1 78 HIS CA C 2.851 -4.926 17.943 1.00 . A A . 78 HIS CA 1 1
7 17124 1 1 78 HIS CB C 3.328 -3.553 18.431 1.00 . A A . 78 HIS CB 1 1
7 17125 1 1 78 HIS CD2 C 5.369 -3.694 20.041 1.00 . A A . 78 HIS CD2 1 1
7 17126 1 1 78 HIS CE1 C 6.940 -3.234 18.587 1.00 . A A . 78 HIS CE1 1 1
7 17127 1 1 78 HIS CG C 4.772 -3.506 18.840 1.00 . A A . 78 HIS CG 1 1
7 17128 1 1 78 HIS H H 1.099 -3.926 17.328 1.00 . A A . 78 HIS H 1 1
7 17129 1 1 78 HIS HA H 3.512 -5.279 17.167 1.00 . A A . 78 HIS HA 1 1
7 17130 1 1 78 HIS HB2 H 3.190 -2.832 17.638 1.00 . A A . 78 HIS HB2 1 1
7 17131 1 1 78 HIS HB3 H 2.733 -3.258 19.281 1.00 . A A . 78 HIS HB3 1 1
7 17132 1 1 78 HIS HD1 H 5.668 -3.035 16.985 1.00 . A A . 78 HIS HD1 1 1
7 17133 1 1 78 HIS HD2 H 4.875 -3.937 20.974 1.00 . A A . 78 HIS HD2 1 1
7 17134 1 1 78 HIS HE1 H 7.905 -3.045 18.142 1.00 . A A . 78 HIS HE1 1 1
7 17135 1 1 78 HIS HE2 H 7.420 -3.732 20.518 1.00 . A A . 78 HIS HE2 1 1
7 17136 1 1 78 HIS N N 1.511 -4.812 17.387 1.00 . A A . 78 HIS N 1 1
7 17137 1 1 78 HIS ND1 N 5.785 -3.220 17.957 1.00 . A A . 78 HIS ND1 1 1
7 17138 1 1 78 HIS NE2 N 6.718 -3.519 19.855 1.00 . A A . 78 HIS NE2 1 1
7 17139 1 1 78 HIS O O 1.946 -5.901 19.932 1.00 . A A . 78 HIS O 1 1
7 17140 1 1 79 HIS C C 3.899 -7.164 21.532 1.00 . A A . 79 HIS C 1 1
7 17141 1 1 79 HIS CA C 3.937 -7.820 20.159 1.00 . A A . 79 HIS CA 1 1
7 17142 1 1 79 HIS CB C 5.200 -8.668 19.985 1.00 . A A . 79 HIS CB 1 1
7 17143 1 1 79 HIS CD2 C 4.560 -9.719 17.694 1.00 . A A . 79 HIS CD2 1 1
7 17144 1 1 79 HIS CE1 C 5.125 -11.788 18.121 1.00 . A A . 79 HIS CE1 1 1
7 17145 1 1 79 HIS CG C 5.045 -9.753 18.959 1.00 . A A . 79 HIS CG 1 1
7 17146 1 1 79 HIS H H 4.523 -6.776 18.410 1.00 . A A . 79 HIS H 1 1
7 17147 1 1 79 HIS HA H 3.074 -8.463 20.067 1.00 . A A . 79 HIS HA 1 1
7 17148 1 1 79 HIS HB2 H 6.014 -8.031 19.673 1.00 . A A . 79 HIS HB2 1 1
7 17149 1 1 79 HIS HB3 H 5.451 -9.131 20.928 1.00 . A A . 79 HIS HB3 1 1
7 17150 1 1 79 HIS HD1 H 5.787 -11.418 20.031 1.00 . A A . 79 HIS HD1 1 1
7 17151 1 1 79 HIS HD2 H 4.198 -8.843 17.173 1.00 . A A . 79 HIS HD2 1 1
7 17152 1 1 79 HIS HE1 H 5.296 -12.850 18.019 1.00 . A A . 79 HIS HE1 1 1
7 17153 1 1 79 HIS HE2 H 4.106 -11.315 16.408 1.00 . A A . 79 HIS HE2 1 1
7 17154 1 1 79 HIS N N 3.838 -6.810 19.111 1.00 . A A . 79 HIS N 1 1
7 17155 1 1 79 HIS ND1 N 5.391 -11.065 19.193 1.00 . A A . 79 HIS ND1 1 1
7 17156 1 1 79 HIS NE2 N 4.617 -10.996 17.196 1.00 . A A . 79 HIS NE2 1 1
7 17157 1 1 79 HIS O O 4.662 -6.240 21.814 1.00 . A A . 79 HIS O 1 1
7 17158 1 1 80 HIS C C 3.787 -7.165 24.658 1.00 . A A . 80 HIS C 1 1
7 17159 1 1 80 HIS CA C 2.679 -6.994 23.633 1.00 . A A . 80 HIS CA 1 1
7 17160 1 1 80 HIS CB C 1.357 -7.521 24.195 1.00 . A A . 80 HIS CB 1 1
7 17161 1 1 80 HIS CD2 C -0.090 -6.336 22.394 1.00 . A A . 80 HIS CD2 1 1
7 17162 1 1 80 HIS CE1 C -1.872 -5.968 23.608 1.00 . A A . 80 HIS CE1 1 1
7 17163 1 1 80 HIS CG C 0.151 -6.834 23.630 1.00 . A A . 80 HIS CG 1 1
7 17164 1 1 80 HIS H H 2.537 -8.489 22.140 1.00 . A A . 80 HIS H 1 1
7 17165 1 1 80 HIS HA H 2.566 -5.939 23.429 1.00 . A A . 80 HIS HA 1 1
7 17166 1 1 80 HIS HB2 H 1.272 -8.573 23.969 1.00 . A A . 80 HIS HB2 1 1
7 17167 1 1 80 HIS HB3 H 1.348 -7.383 25.267 1.00 . A A . 80 HIS HB3 1 1
7 17168 1 1 80 HIS HD1 H -1.123 -6.835 25.311 1.00 . A A . 80 HIS HD1 1 1
7 17169 1 1 80 HIS HD2 H 0.589 -6.361 21.552 1.00 . A A . 80 HIS HD2 1 1
7 17170 1 1 80 HIS HE1 H -2.857 -5.655 23.922 1.00 . A A . 80 HIS HE1 1 1
7 17171 1 1 80 HIS HE2 H -1.694 -5.153 21.738 1.00 . A A . 80 HIS HE2 1 1
7 17172 1 1 80 HIS N N 2.994 -7.647 22.369 1.00 . A A . 80 HIS N 1 1
7 17173 1 1 80 HIS ND1 N -0.985 -6.587 24.364 1.00 . A A . 80 HIS ND1 1 1
7 17174 1 1 80 HIS NE2 N -1.354 -5.799 22.404 1.00 . A A . 80 HIS NE2 1 1
7 17175 1 1 80 HIS O O 4.594 -8.091 24.580 1.00 . A A . 80 HIS O 1 1
7 17176 1 1 81 HIS C C 4.158 -6.087 28.029 1.00 . A A . 81 HIS C 1 1
7 17177 1 1 81 HIS CA C 4.814 -6.246 26.667 1.00 . A A . 81 HIS CA 1 1
7 17178 1 1 81 HIS CB C 5.819 -5.109 26.428 1.00 . A A . 81 HIS CB 1 1
7 17179 1 1 81 HIS CD2 C 4.439 -2.921 26.728 1.00 . A A . 81 HIS CD2 1 1
7 17180 1 1 81 HIS CE1 C 4.671 -2.128 24.697 1.00 . A A . 81 HIS CE1 1 1
7 17181 1 1 81 HIS CG C 5.193 -3.803 26.030 1.00 . A A . 81 HIS CG 1 1
7 17182 1 1 81 HIS H H 3.094 -5.574 25.637 1.00 . A A . 81 HIS H 1 1
7 17183 1 1 81 HIS HA H 5.336 -7.192 26.640 1.00 . A A . 81 HIS HA 1 1
7 17184 1 1 81 HIS HB2 H 6.380 -4.942 27.334 1.00 . A A . 81 HIS HB2 1 1
7 17185 1 1 81 HIS HB3 H 6.498 -5.403 25.642 1.00 . A A . 81 HIS HB3 1 1
7 17186 1 1 81 HIS HD1 H 5.821 -3.687 24.018 1.00 . A A . 81 HIS HD1 1 1
7 17187 1 1 81 HIS HD2 H 4.141 -3.009 27.763 1.00 . A A . 81 HIS HD2 1 1
7 17188 1 1 81 HIS HE1 H 4.596 -1.491 23.829 1.00 . A A . 81 HIS HE1 1 1
7 17189 1 1 81 HIS HE2 H 3.563 -1.112 26.094 1.00 . A A . 81 HIS HE2 1 1
7 17190 1 1 81 HIS N N 3.803 -6.261 25.622 1.00 . A A . 81 HIS N 1 1
7 17191 1 1 81 HIS ND1 N 5.318 -3.277 24.763 1.00 . A A . 81 HIS ND1 1 1
7 17192 1 1 81 HIS NE2 N 4.129 -1.892 25.874 1.00 . A A . 81 HIS NE2 1 1
7 17193 1 1 81 HIS O O 3.020 -5.633 28.122 1.00 . A A . 81 HIS O 1 1
7 17194 1 1 82 HIS C C 5.283 -5.494 31.269 1.00 . A A . 82 HIS C 1 1
7 17195 1 1 82 HIS CA C 4.349 -6.354 30.429 1.00 . A A . 82 HIS CA 1 1
7 17196 1 1 82 HIS CB C 4.185 -7.737 31.072 1.00 . A A . 82 HIS CB 1 1
7 17197 1 1 82 HIS CD2 C 1.876 -8.501 30.157 1.00 . A A . 82 HIS CD2 1 1
7 17198 1 1 82 HIS CE1 C 2.503 -10.381 29.230 1.00 . A A . 82 HIS CE1 1 1
7 17199 1 1 82 HIS CG C 3.209 -8.628 30.361 1.00 . A A . 82 HIS CG 1 1
7 17200 1 1 82 HIS H H 5.774 -6.825 28.939 1.00 . A A . 82 HIS H 1 1
7 17201 1 1 82 HIS HA H 3.384 -5.871 30.376 1.00 . A A . 82 HIS HA 1 1
7 17202 1 1 82 HIS HB2 H 5.143 -8.236 31.079 1.00 . A A . 82 HIS HB2 1 1
7 17203 1 1 82 HIS HB3 H 3.841 -7.614 32.090 1.00 . A A . 82 HIS HB3 1 1
7 17204 1 1 82 HIS HD1 H 4.479 -10.209 29.755 1.00 . A A . 82 HIS HD1 1 1
7 17205 1 1 82 HIS HD2 H 1.250 -7.683 30.489 1.00 . A A . 82 HIS HD2 1 1
7 17206 1 1 82 HIS HE1 H 2.487 -11.322 28.700 1.00 . A A . 82 HIS HE1 1 1
7 17207 1 1 82 HIS HE2 H 0.523 -9.891 29.354 1.00 . A A . 82 HIS HE2 1 1
7 17208 1 1 82 HIS N N 4.868 -6.468 29.075 1.00 . A A . 82 HIS N 1 1
7 17209 1 1 82 HIS ND1 N 3.568 -9.818 29.768 1.00 . A A . 82 HIS ND1 1 1
7 17210 1 1 82 HIS NE2 N 1.461 -9.605 29.452 1.00 . A A . 82 HIS NE2 1 1
7 17211 1 1 82 HIS O O 6.198 -6.055 31.909 1.00 . A A . 82 HIS O 1 1
7 17212 1 1 82 HIS OXT O 5.118 -4.260 31.270 1.00 . A A . 82 HIS OXT 1 1
7 17213 2 1 1 MET C C -8.801 -22.018 -22.371 1.00 . B B . 1 MET C 1 1
7 17214 2 1 1 MET CA C -9.728 -21.689 -23.534 1.00 . B B . 1 MET CA 1 1
7 17215 2 1 1 MET CB C -9.723 -22.838 -24.546 1.00 . B B . 1 MET CB 1 1
7 17216 2 1 1 MET CE C -13.371 -22.424 -26.519 1.00 . B B . 1 MET CE 1 1
7 17217 2 1 1 MET CG C -10.761 -22.687 -25.644 1.00 . B B . 1 MET CG 1 1
7 17218 2 1 1 MET H1 H -9.942 -20.207 -24.990 1.00 . B B . 1 MET H1 1 1
7 17219 2 1 1 MET H2 H -8.334 -20.513 -24.540 1.00 . B B . 1 MET H2 1 1
7 17220 2 1 1 MET H3 H -9.355 -19.639 -23.504 1.00 . B B . 1 MET H3 1 1
7 17221 2 1 1 MET HA H -10.730 -21.559 -23.153 1.00 . B B . 1 MET HA 1 1
7 17222 2 1 1 MET HB2 H -8.748 -22.891 -25.007 1.00 . B B . 1 MET HB2 1 1
7 17223 2 1 1 MET HB3 H -9.916 -23.764 -24.024 1.00 . B B . 1 MET HB3 1 1
7 17224 2 1 1 MET HE1 H -13.180 -23.250 -27.186 1.00 . B B . 1 MET HE1 1 1
7 17225 2 1 1 MET HE2 H -13.063 -21.502 -26.989 1.00 . B B . 1 MET HE2 1 1
7 17226 2 1 1 MET HE3 H -14.428 -22.381 -26.293 1.00 . B B . 1 MET HE3 1 1
7 17227 2 1 1 MET HG2 H -10.576 -21.765 -26.174 1.00 . B B . 1 MET HG2 1 1
7 17228 2 1 1 MET HG3 H -10.665 -23.518 -26.328 1.00 . B B . 1 MET HG3 1 1
7 17229 2 1 1 MET N N -9.313 -20.425 -24.186 1.00 . B B . 1 MET N 1 1
7 17230 2 1 1 MET O O -7.936 -21.212 -22.015 1.00 . B B . 1 MET O 1 1
7 17231 2 1 1 MET SD S -12.444 -22.652 -25.003 1.00 . B B . 1 MET SD 1 1
7 17232 2 1 2 LYS C C -8.527 -22.976 -19.350 1.00 . B B . 2 LYS C 1 1
7 17233 2 1 2 LYS CA C -8.215 -23.705 -20.657 1.00 . B B . 2 LYS CA 1 1
7 17234 2 1 2 LYS CB C -6.710 -23.647 -20.959 1.00 . B B . 2 LYS CB 1 1
7 17235 2 1 2 LYS CD C -4.372 -24.243 -20.227 1.00 . B B . 2 LYS CD 1 1
7 17236 2 1 2 LYS CE C -3.861 -22.819 -20.096 1.00 . B B . 2 LYS CE 1 1
7 17237 2 1 2 LYS CG C -5.855 -24.343 -19.909 1.00 . B B . 2 LYS CG 1 1
7 17238 2 1 2 LYS H H -9.769 -23.746 -22.091 1.00 . B B . 2 LYS H 1 1
7 17239 2 1 2 LYS HA H -8.493 -24.733 -20.525 1.00 . B B . 2 LYS HA 1 1
7 17240 2 1 2 LYS HB2 H -6.528 -24.121 -21.911 1.00 . B B . 2 LYS HB2 1 1
7 17241 2 1 2 LYS HB3 H -6.406 -22.613 -21.016 1.00 . B B . 2 LYS HB3 1 1
7 17242 2 1 2 LYS HD2 H -3.826 -24.873 -19.541 1.00 . B B . 2 LYS HD2 1 1
7 17243 2 1 2 LYS HD3 H -4.208 -24.584 -21.238 1.00 . B B . 2 LYS HD3 1 1
7 17244 2 1 2 LYS HE2 H -4.399 -22.191 -20.791 1.00 . B B . 2 LYS HE2 1 1
7 17245 2 1 2 LYS HE3 H -4.042 -22.477 -19.087 1.00 . B B . 2 LYS HE3 1 1
7 17246 2 1 2 LYS HG2 H -6.036 -23.884 -18.948 1.00 . B B . 2 LYS HG2 1 1
7 17247 2 1 2 LYS HG3 H -6.135 -25.385 -19.866 1.00 . B B . 2 LYS HG3 1 1
7 17248 2 1 2 LYS HZ1 H -2.073 -21.751 -20.248 1.00 . B B . 2 LYS HZ1 1 1
7 17249 2 1 2 LYS HZ2 H -2.220 -23.012 -21.373 1.00 . B B . 2 LYS HZ2 1 1
7 17250 2 1 2 LYS HZ3 H -1.873 -23.358 -19.750 1.00 . B B . 2 LYS HZ3 1 1
7 17251 2 1 2 LYS N N -9.019 -23.192 -21.772 1.00 . B B . 2 LYS N 1 1
7 17252 2 1 2 LYS NZ N -2.408 -22.728 -20.387 1.00 . B B . 2 LYS NZ 1 1
7 17253 2 1 2 LYS O O -8.622 -23.597 -18.292 1.00 . B B . 2 LYS O 1 1
7 17254 2 1 3 LYS C C -10.519 -20.934 -17.977 1.00 . B B . 3 LYS C 1 1
7 17255 2 1 3 LYS CA C -9.015 -20.879 -18.247 1.00 . B B . 3 LYS CA 1 1
7 17256 2 1 3 LYS CB C -8.513 -19.432 -18.388 1.00 . B B . 3 LYS CB 1 1
7 17257 2 1 3 LYS CD C -8.404 -17.298 -19.707 1.00 . B B . 3 LYS CD 1 1
7 17258 2 1 3 LYS CE C -8.999 -16.475 -20.841 1.00 . B B . 3 LYS CE 1 1
7 17259 2 1 3 LYS CG C -9.034 -18.680 -19.609 1.00 . B B . 3 LYS CG 1 1
7 17260 2 1 3 LYS H H -8.583 -21.227 -20.293 1.00 . B B . 3 LYS H 1 1
7 17261 2 1 3 LYS HA H -8.510 -21.338 -17.409 1.00 . B B . 3 LYS HA 1 1
7 17262 2 1 3 LYS HB2 H -8.807 -18.879 -17.509 1.00 . B B . 3 LYS HB2 1 1
7 17263 2 1 3 LYS HB3 H -7.434 -19.448 -18.442 1.00 . B B . 3 LYS HB3 1 1
7 17264 2 1 3 LYS HD2 H -8.568 -16.775 -18.776 1.00 . B B . 3 LYS HD2 1 1
7 17265 2 1 3 LYS HD3 H -7.342 -17.412 -19.874 1.00 . B B . 3 LYS HD3 1 1
7 17266 2 1 3 LYS HE2 H -8.387 -15.597 -20.989 1.00 . B B . 3 LYS HE2 1 1
7 17267 2 1 3 LYS HE3 H -8.991 -17.071 -21.741 1.00 . B B . 3 LYS HE3 1 1
7 17268 2 1 3 LYS HG2 H -8.788 -19.241 -20.497 1.00 . B B . 3 LYS HG2 1 1
7 17269 2 1 3 LYS HG3 H -10.105 -18.573 -19.528 1.00 . B B . 3 LYS HG3 1 1
7 17270 2 1 3 LYS HZ1 H -10.427 -15.455 -19.696 1.00 . B B . 3 LYS HZ1 1 1
7 17271 2 1 3 LYS HZ2 H -11.015 -16.872 -20.423 1.00 . B B . 3 LYS HZ2 1 1
7 17272 2 1 3 LYS HZ3 H -10.766 -15.481 -21.356 1.00 . B B . 3 LYS HZ3 1 1
7 17273 2 1 3 LYS N N -8.686 -21.669 -19.424 1.00 . B B . 3 LYS N 1 1
7 17274 2 1 3 LYS NZ N -10.396 -16.045 -20.558 1.00 . B B . 3 LYS NZ 1 1
7 17275 2 1 3 LYS O O -11.308 -20.185 -18.554 1.00 . B B . 3 LYS O 1 1
7 17276 2 1 4 MET C C -12.618 -21.408 -15.435 1.00 . B B . 4 MET C 1 1
7 17277 2 1 4 MET CA C -12.315 -22.051 -16.782 1.00 . B B . 4 MET CA 1 1
7 17278 2 1 4 MET CB C -12.673 -23.543 -16.744 1.00 . B B . 4 MET CB 1 1
7 17279 2 1 4 MET CE C -10.067 -25.229 -13.938 1.00 . B B . 4 MET CE 1 1
7 17280 2 1 4 MET CG C -12.128 -24.293 -15.532 1.00 . B B . 4 MET CG 1 1
7 17281 2 1 4 MET H H -10.242 -22.471 -16.731 1.00 . B B . 4 MET H 1 1
7 17282 2 1 4 MET HA H -12.911 -21.566 -17.540 1.00 . B B . 4 MET HA 1 1
7 17283 2 1 4 MET HB2 H -13.748 -23.642 -16.745 1.00 . B B . 4 MET HB2 1 1
7 17284 2 1 4 MET HB3 H -12.280 -24.014 -17.633 1.00 . B B . 4 MET HB3 1 1
7 17285 2 1 4 MET HE1 H -9.009 -25.315 -13.745 1.00 . B B . 4 MET HE1 1 1
7 17286 2 1 4 MET HE2 H -10.493 -26.215 -14.064 1.00 . B B . 4 MET HE2 1 1
7 17287 2 1 4 MET HE3 H -10.546 -24.733 -13.107 1.00 . B B . 4 MET HE3 1 1
7 17288 2 1 4 MET HG2 H -12.524 -23.836 -14.637 1.00 . B B . 4 MET HG2 1 1
7 17289 2 1 4 MET HG3 H -12.459 -25.320 -15.586 1.00 . B B . 4 MET HG3 1 1
7 17290 2 1 4 MET N N -10.912 -21.870 -17.128 1.00 . B B . 4 MET N 1 1
7 17291 2 1 4 MET O O -13.740 -21.489 -14.929 1.00 . B B . 4 MET O 1 1
7 17292 2 1 4 MET SD S -10.326 -24.274 -15.432 1.00 . B B . 4 MET SD 1 1
7 17293 2 1 5 ALA C C -11.777 -18.609 -13.730 1.00 . B B . 5 ALA C 1 1
7 17294 2 1 5 ALA CA C -11.753 -20.122 -13.569 1.00 . B B . 5 ALA CA 1 1
7 17295 2 1 5 ALA CB C -10.629 -20.544 -12.635 1.00 . B B . 5 ALA CB 1 1
7 17296 2 1 5 ALA H H -10.746 -20.728 -15.322 1.00 . B B . 5 ALA H 1 1
7 17297 2 1 5 ALA HA H -12.688 -20.443 -13.138 1.00 . B B . 5 ALA HA 1 1
7 17298 2 1 5 ALA HB1 H -10.628 -21.620 -12.539 1.00 . B B . 5 ALA HB1 1 1
7 17299 2 1 5 ALA HB2 H -10.780 -20.094 -11.665 1.00 . B B . 5 ALA HB2 1 1
7 17300 2 1 5 ALA HB3 H -9.684 -20.217 -13.041 1.00 . B B . 5 ALA HB3 1 1
7 17301 2 1 5 ALA N N -11.609 -20.771 -14.859 1.00 . B B . 5 ALA N 1 1
7 17302 2 1 5 ALA O O -10.741 -17.981 -13.951 1.00 . B B . 5 ALA O 1 1
7 17303 2 1 6 GLU C C -13.265 -16.009 -12.320 1.00 . B B . 6 GLU C 1 1
7 17304 2 1 6 GLU CA C -13.130 -16.593 -13.719 1.00 . B B . 6 GLU CA 1 1
7 17305 2 1 6 GLU CB C -14.357 -16.237 -14.569 1.00 . B B . 6 GLU CB 1 1
7 17306 2 1 6 GLU CD C -16.829 -16.554 -14.974 1.00 . B B . 6 GLU CD 1 1
7 17307 2 1 6 GLU CG C -15.655 -16.852 -14.067 1.00 . B B . 6 GLU CG 1 1
7 17308 2 1 6 GLU H H -13.765 -18.606 -13.525 1.00 . B B . 6 GLU H 1 1
7 17309 2 1 6 GLU HA H -12.249 -16.184 -14.184 1.00 . B B . 6 GLU HA 1 1
7 17310 2 1 6 GLU HB2 H -14.473 -15.162 -14.577 1.00 . B B . 6 GLU HB2 1 1
7 17311 2 1 6 GLU HB3 H -14.189 -16.578 -15.580 1.00 . B B . 6 GLU HB3 1 1
7 17312 2 1 6 GLU HG2 H -15.532 -17.923 -14.005 1.00 . B B . 6 GLU HG2 1 1
7 17313 2 1 6 GLU HG3 H -15.869 -16.457 -13.084 1.00 . B B . 6 GLU HG3 1 1
7 17314 2 1 6 GLU N N -12.968 -18.036 -13.642 1.00 . B B . 6 GLU N 1 1
7 17315 2 1 6 GLU O O -13.158 -14.798 -12.136 1.00 . B B . 6 GLU O 1 1
7 17316 2 1 6 GLU OE1 O -17.031 -17.297 -15.957 1.00 . B B . 6 GLU OE1 1 1
7 17317 2 1 6 GLU OE2 O -17.556 -15.572 -14.708 1.00 . B B . 6 GLU OE2 1 1
7 17318 2 1 7 PHE C C -14.660 -15.432 -9.678 1.00 . B B . 7 PHE C 1 1
7 17319 2 1 7 PHE CA C -13.665 -16.573 -9.925 1.00 . B B . 7 PHE CA 1 1
7 17320 2 1 7 PHE CB C -12.310 -16.294 -9.228 1.00 . B B . 7 PHE CB 1 1
7 17321 2 1 7 PHE CD1 C -11.818 -13.827 -9.375 1.00 . B B . 7 PHE CD1 1 1
7 17322 2 1 7 PHE CD2 C -10.458 -15.333 -10.628 1.00 . B B . 7 PHE CD2 1 1
7 17323 2 1 7 PHE CE1 C -11.079 -12.760 -9.852 1.00 . B B . 7 PHE CE1 1 1
7 17324 2 1 7 PHE CE2 C -9.718 -14.271 -11.110 1.00 . B B . 7 PHE CE2 1 1
7 17325 2 1 7 PHE CG C -11.517 -15.126 -9.757 1.00 . B B . 7 PHE CG 1 1
7 17326 2 1 7 PHE CZ C -10.029 -12.982 -10.722 1.00 . B B . 7 PHE CZ 1 1
7 17327 2 1 7 PHE H H -13.570 -17.845 -11.613 1.00 . B B . 7 PHE H 1 1
7 17328 2 1 7 PHE HA H -14.085 -17.457 -9.467 1.00 . B B . 7 PHE HA 1 1
7 17329 2 1 7 PHE HB2 H -12.493 -16.107 -8.182 1.00 . B B . 7 PHE HB2 1 1
7 17330 2 1 7 PHE HB3 H -11.691 -17.176 -9.317 1.00 . B B . 7 PHE HB3 1 1
7 17331 2 1 7 PHE HD1 H -12.639 -13.651 -8.697 1.00 . B B . 7 PHE HD1 1 1
7 17332 2 1 7 PHE HD2 H -10.213 -16.341 -10.930 1.00 . B B . 7 PHE HD2 1 1
7 17333 2 1 7 PHE HE1 H -11.325 -11.754 -9.546 1.00 . B B . 7 PHE HE1 1 1
7 17334 2 1 7 PHE HE2 H -8.897 -14.448 -11.790 1.00 . B B . 7 PHE HE2 1 1
7 17335 2 1 7 PHE HZ H -9.451 -12.150 -11.098 1.00 . B B . 7 PHE HZ 1 1
7 17336 2 1 7 PHE N N -13.499 -16.904 -11.352 1.00 . B B . 7 PHE N 1 1
7 17337 2 1 7 PHE O O -15.296 -14.913 -10.597 1.00 . B B . 7 PHE O 1 1
7 17338 2 1 8 THR C C -14.989 -13.134 -6.982 1.00 . B B . 8 THR C 1 1
7 17339 2 1 8 THR CA C -15.696 -13.992 -8.024 1.00 . B B . 8 THR CA 1 1
7 17340 2 1 8 THR CB C -17.042 -14.488 -7.457 1.00 . B B . 8 THR CB 1 1
7 17341 2 1 8 THR CG2 C -17.978 -13.323 -7.163 1.00 . B B . 8 THR CG2 1 1
7 17342 2 1 8 THR H H -14.415 -15.641 -7.710 1.00 . B B . 8 THR H 1 1
7 17343 2 1 8 THR HA H -15.893 -13.396 -8.903 1.00 . B B . 8 THR HA 1 1
7 17344 2 1 8 THR HB H -16.857 -15.023 -6.536 1.00 . B B . 8 THR HB 1 1
7 17345 2 1 8 THR HG1 H -17.165 -15.374 -9.218 1.00 . B B . 8 THR HG1 1 1
7 17346 2 1 8 THR HG21 H -18.898 -13.698 -6.741 1.00 . B B . 8 THR HG21 1 1
7 17347 2 1 8 THR HG22 H -18.190 -12.795 -8.081 1.00 . B B . 8 THR HG22 1 1
7 17348 2 1 8 THR HG23 H -17.506 -12.652 -6.462 1.00 . B B . 8 THR HG23 1 1
7 17349 2 1 8 THR N N -14.850 -15.106 -8.411 1.00 . B B . 8 THR N 1 1
7 17350 2 1 8 THR O O -14.660 -13.611 -5.898 1.00 . B B . 8 THR O 1 1
7 17351 2 1 8 THR OG1 O -17.667 -15.376 -8.393 1.00 . B B . 8 THR OG1 1 1
7 17352 2 1 9 PHE C C -15.111 -9.945 -5.870 1.00 . B B . 9 PHE C 1 1
7 17353 2 1 9 PHE CA C -14.103 -10.962 -6.389 1.00 . B B . 9 PHE CA 1 1
7 17354 2 1 9 PHE CB C -12.904 -10.260 -7.048 1.00 . B B . 9 PHE CB 1 1
7 17355 2 1 9 PHE CD1 C -13.441 -10.005 -9.493 1.00 . B B . 9 PHE CD1 1 1
7 17356 2 1 9 PHE CD2 C -13.374 -8.045 -8.136 1.00 . B B . 9 PHE CD2 1 1
7 17357 2 1 9 PHE CE1 C -13.755 -9.235 -10.595 1.00 . B B . 9 PHE CE1 1 1
7 17358 2 1 9 PHE CE2 C -13.689 -7.271 -9.235 1.00 . B B . 9 PHE CE2 1 1
7 17359 2 1 9 PHE CG C -13.249 -9.421 -8.250 1.00 . B B . 9 PHE CG 1 1
7 17360 2 1 9 PHE CZ C -13.879 -7.865 -10.466 1.00 . B B . 9 PHE CZ 1 1
7 17361 2 1 9 PHE H H -15.013 -11.551 -8.202 1.00 . B B . 9 PHE H 1 1
7 17362 2 1 9 PHE HA H -13.747 -11.547 -5.552 1.00 . B B . 9 PHE HA 1 1
7 17363 2 1 9 PHE HB2 H -12.434 -9.612 -6.321 1.00 . B B . 9 PHE HB2 1 1
7 17364 2 1 9 PHE HB3 H -12.191 -11.008 -7.362 1.00 . B B . 9 PHE HB3 1 1
7 17365 2 1 9 PHE HD1 H -13.343 -11.077 -9.594 1.00 . B B . 9 PHE HD1 1 1
7 17366 2 1 9 PHE HD2 H -13.227 -7.576 -7.173 1.00 . B B . 9 PHE HD2 1 1
7 17367 2 1 9 PHE HE1 H -13.903 -9.703 -11.557 1.00 . B B . 9 PHE HE1 1 1
7 17368 2 1 9 PHE HE2 H -13.784 -6.200 -9.133 1.00 . B B . 9 PHE HE2 1 1
7 17369 2 1 9 PHE HZ H -14.125 -7.258 -11.325 1.00 . B B . 9 PHE HZ 1 1
7 17370 2 1 9 PHE N N -14.747 -11.875 -7.316 1.00 . B B . 9 PHE N 1 1
7 17371 2 1 9 PHE O O -15.887 -9.377 -6.640 1.00 . B B . 9 PHE O 1 1
7 17372 2 1 10 GLU C C -15.376 -8.147 -2.735 1.00 . B B . 10 GLU C 1 1
7 17373 2 1 10 GLU CA C -16.029 -8.800 -3.945 1.00 . B B . 10 GLU CA 1 1
7 17374 2 1 10 GLU CB C -17.318 -9.517 -3.535 1.00 . B B . 10 GLU CB 1 1
7 17375 2 1 10 GLU CD C -18.748 -7.445 -3.318 1.00 . B B . 10 GLU CD 1 1
7 17376 2 1 10 GLU CG C -18.585 -8.799 -3.973 1.00 . B B . 10 GLU CG 1 1
7 17377 2 1 10 GLU H H -14.478 -10.236 -3.999 1.00 . B B . 10 GLU H 1 1
7 17378 2 1 10 GLU HA H -16.264 -8.036 -4.670 1.00 . B B . 10 GLU HA 1 1
7 17379 2 1 10 GLU HB2 H -17.321 -10.505 -3.969 1.00 . B B . 10 GLU HB2 1 1
7 17380 2 1 10 GLU HB3 H -17.337 -9.607 -2.459 1.00 . B B . 10 GLU HB3 1 1
7 17381 2 1 10 GLU HG2 H -18.555 -8.661 -5.044 1.00 . B B . 10 GLU HG2 1 1
7 17382 2 1 10 GLU HG3 H -19.437 -9.413 -3.716 1.00 . B B . 10 GLU HG3 1 1
7 17383 2 1 10 GLU N N -15.111 -9.739 -4.565 1.00 . B B . 10 GLU N 1 1
7 17384 2 1 10 GLU O O -14.509 -8.742 -2.090 1.00 . B B . 10 GLU O 1 1
7 17385 2 1 10 GLU OE1 O -18.156 -6.461 -3.814 1.00 . B B . 10 GLU OE1 1 1
7 17386 2 1 10 GLU OE2 O -19.462 -7.358 -2.301 1.00 . B B . 10 GLU OE2 1 1
7 17387 2 1 11 ILE C C -16.120 -6.389 -0.081 1.00 . B B . 11 ILE C 1 1
7 17388 2 1 11 ILE CA C -15.247 -6.186 -1.313 1.00 . B B . 11 ILE CA 1 1
7 17389 2 1 11 ILE CB C -15.147 -4.676 -1.614 1.00 . B B . 11 ILE CB 1 1
7 17390 2 1 11 ILE CD1 C -14.352 -2.992 -3.349 1.00 . B B . 11 ILE CD1 1 1
7 17391 2 1 11 ILE CG1 C -14.376 -4.441 -2.914 1.00 . B B . 11 ILE CG1 1 1
7 17392 2 1 11 ILE CG2 C -14.474 -3.949 -0.458 1.00 . B B . 11 ILE CG2 1 1
7 17393 2 1 11 ILE H H -16.498 -6.513 -2.989 1.00 . B B . 11 ILE H 1 1
7 17394 2 1 11 ILE HA H -14.255 -6.563 -1.111 1.00 . B B . 11 ILE HA 1 1
7 17395 2 1 11 ILE HB H -16.147 -4.285 -1.722 1.00 . B B . 11 ILE HB 1 1
7 17396 2 1 11 ILE HD11 H -13.807 -2.902 -4.276 1.00 . B B . 11 ILE HD11 1 1
7 17397 2 1 11 ILE HD12 H -13.867 -2.397 -2.587 1.00 . B B . 11 ILE HD12 1 1
7 17398 2 1 11 ILE HD13 H -15.363 -2.642 -3.489 1.00 . B B . 11 ILE HD13 1 1
7 17399 2 1 11 ILE HG12 H -13.353 -4.763 -2.784 1.00 . B B . 11 ILE HG12 1 1
7 17400 2 1 11 ILE HG13 H -14.832 -5.018 -3.705 1.00 . B B . 11 ILE HG13 1 1
7 17401 2 1 11 ILE HG21 H -15.050 -4.095 0.444 1.00 . B B . 11 ILE HG21 1 1
7 17402 2 1 11 ILE HG22 H -14.416 -2.894 -0.682 1.00 . B B . 11 ILE HG22 1 1
7 17403 2 1 11 ILE HG23 H -13.477 -4.343 -0.318 1.00 . B B . 11 ILE HG23 1 1
7 17404 2 1 11 ILE N N -15.789 -6.924 -2.438 1.00 . B B . 11 ILE N 1 1
7 17405 2 1 11 ILE O O -17.231 -5.864 0.003 1.00 . B B . 11 ILE O 1 1
7 17406 2 1 12 GLU C C -16.283 -6.314 3.072 1.00 . B B . 12 GLU C 1 1
7 17407 2 1 12 GLU CA C -16.340 -7.472 2.086 1.00 . B B . 12 GLU CA 1 1
7 17408 2 1 12 GLU CB C -15.753 -8.725 2.734 1.00 . B B . 12 GLU CB 1 1
7 17409 2 1 12 GLU CD C -17.470 -10.415 2.019 1.00 . B B . 12 GLU CD 1 1
7 17410 2 1 12 GLU CG C -16.020 -9.995 1.948 1.00 . B B . 12 GLU CG 1 1
7 17411 2 1 12 GLU H H -14.710 -7.532 0.737 1.00 . B B . 12 GLU H 1 1
7 17412 2 1 12 GLU HA H -17.369 -7.660 1.822 1.00 . B B . 12 GLU HA 1 1
7 17413 2 1 12 GLU HB2 H -14.684 -8.603 2.824 1.00 . B B . 12 GLU HB2 1 1
7 17414 2 1 12 GLU HB3 H -16.179 -8.841 3.719 1.00 . B B . 12 GLU HB3 1 1
7 17415 2 1 12 GLU HG2 H -15.758 -9.827 0.914 1.00 . B B . 12 GLU HG2 1 1
7 17416 2 1 12 GLU HG3 H -15.407 -10.790 2.351 1.00 . B B . 12 GLU HG3 1 1
7 17417 2 1 12 GLU N N -15.609 -7.159 0.864 1.00 . B B . 12 GLU N 1 1
7 17418 2 1 12 GLU O O -17.272 -5.983 3.721 1.00 . B B . 12 GLU O 1 1
7 17419 2 1 12 GLU OE1 O -17.856 -11.038 3.030 1.00 . B B . 12 GLU OE1 1 1
7 17420 2 1 12 GLU OE2 O -18.229 -10.124 1.076 1.00 . B B . 12 GLU OE2 1 1
7 17421 2 1 13 GLU C C -13.889 -3.642 3.628 1.00 . B B . 13 GLU C 1 1
7 17422 2 1 13 GLU CA C -14.888 -4.660 4.158 1.00 . B B . 13 GLU CA 1 1
7 17423 2 1 13 GLU CB C -14.348 -5.303 5.438 1.00 . B B . 13 GLU CB 1 1
7 17424 2 1 13 GLU CD C -13.351 -4.963 7.725 1.00 . B B . 13 GLU CD 1 1
7 17425 2 1 13 GLU CG C -14.135 -4.337 6.588 1.00 . B B . 13 GLU CG 1 1
7 17426 2 1 13 GLU H H -14.395 -5.937 2.551 1.00 . B B . 13 GLU H 1 1
7 17427 2 1 13 GLU HA H -15.824 -4.169 4.370 1.00 . B B . 13 GLU HA 1 1
7 17428 2 1 13 GLU HB2 H -15.044 -6.062 5.762 1.00 . B B . 13 GLU HB2 1 1
7 17429 2 1 13 GLU HB3 H -13.399 -5.774 5.215 1.00 . B B . 13 GLU HB3 1 1
7 17430 2 1 13 GLU HG2 H -13.591 -3.477 6.225 1.00 . B B . 13 GLU HG2 1 1
7 17431 2 1 13 GLU HG3 H -15.099 -4.021 6.963 1.00 . B B . 13 GLU HG3 1 1
7 17432 2 1 13 GLU N N -15.119 -5.695 3.167 1.00 . B B . 13 GLU N 1 1
7 17433 2 1 13 GLU O O -12.732 -3.975 3.386 1.00 . B B . 13 GLU O 1 1
7 17434 2 1 13 GLU OE1 O -13.825 -5.961 8.303 1.00 . B B . 13 GLU OE1 1 1
7 17435 2 1 13 GLU OE2 O -12.243 -4.478 8.026 1.00 . B B . 13 GLU OE2 1 1
7 17436 2 1 14 HIS C C -13.003 -0.547 4.236 1.00 . B B . 14 HIS C 1 1
7 17437 2 1 14 HIS CA C -13.416 -1.360 3.018 1.00 . B B . 14 HIS CA 1 1
7 17438 2 1 14 HIS CB C -14.014 -0.476 1.901 1.00 . B B . 14 HIS CB 1 1
7 17439 2 1 14 HIS CD2 C -16.319 0.141 2.942 1.00 . B B . 14 HIS CD2 1 1
7 17440 2 1 14 HIS CE1 C -16.352 2.259 2.388 1.00 . B B . 14 HIS CE1 1 1
7 17441 2 1 14 HIS CG C -15.165 0.408 2.291 1.00 . B B . 14 HIS CG 1 1
7 17442 2 1 14 HIS H H -15.280 -2.210 3.565 1.00 . B B . 14 HIS H 1 1
7 17443 2 1 14 HIS HA H -12.531 -1.848 2.631 1.00 . B B . 14 HIS HA 1 1
7 17444 2 1 14 HIS HB2 H -13.236 0.168 1.522 1.00 . B B . 14 HIS HB2 1 1
7 17445 2 1 14 HIS HB3 H -14.353 -1.117 1.100 1.00 . B B . 14 HIS HB3 1 1
7 17446 2 1 14 HIS HD1 H -14.525 2.241 1.446 1.00 . B B . 14 HIS HD1 1 1
7 17447 2 1 14 HIS HD2 H -16.620 -0.815 3.348 1.00 . B B . 14 HIS HD2 1 1
7 17448 2 1 14 HIS HE1 H -16.665 3.284 2.269 1.00 . B B . 14 HIS HE1 1 1
7 17449 2 1 14 HIS HE2 H -18.010 1.362 3.192 1.00 . B B . 14 HIS HE2 1 1
7 17450 2 1 14 HIS N N -14.332 -2.412 3.429 1.00 . B B . 14 HIS N 1 1
7 17451 2 1 14 HIS ND1 N -15.218 1.743 1.958 1.00 . B B . 14 HIS ND1 1 1
7 17452 2 1 14 HIS NE2 N -17.044 1.308 2.988 1.00 . B B . 14 HIS NE2 1 1
7 17453 2 1 14 HIS O O -13.850 -0.064 4.987 1.00 . B B . 14 HIS O 1 1
7 17454 2 1 15 LEU C C -11.303 1.666 5.666 1.00 . B B . 15 LEU C 1 1
7 17455 2 1 15 LEU CA C -11.149 0.150 5.656 1.00 . B B . 15 LEU CA 1 1
7 17456 2 1 15 LEU CB C -9.670 -0.227 5.794 1.00 . B B . 15 LEU CB 1 1
7 17457 2 1 15 LEU CD1 C -7.910 -2.013 5.757 1.00 . B B . 15 LEU CD1 1 1
7 17458 2 1 15 LEU CD2 C -9.900 -2.264 7.227 1.00 . B B . 15 LEU CD2 1 1
7 17459 2 1 15 LEU CG C -9.395 -1.729 5.900 1.00 . B B . 15 LEU CG 1 1
7 17460 2 1 15 LEU H H -11.079 -0.752 3.746 1.00 . B B . 15 LEU H 1 1
7 17461 2 1 15 LEU HA H -11.691 -0.258 6.495 1.00 . B B . 15 LEU HA 1 1
7 17462 2 1 15 LEU HB2 H -9.142 0.157 4.934 1.00 . B B . 15 LEU HB2 1 1
7 17463 2 1 15 LEU HB3 H -9.280 0.251 6.679 1.00 . B B . 15 LEU HB3 1 1
7 17464 2 1 15 LEU HD11 H -7.371 -1.512 6.547 1.00 . B B . 15 LEU HD11 1 1
7 17465 2 1 15 LEU HD12 H -7.565 -1.653 4.800 1.00 . B B . 15 LEU HD12 1 1
7 17466 2 1 15 LEU HD13 H -7.740 -3.077 5.824 1.00 . B B . 15 LEU HD13 1 1
7 17467 2 1 15 LEU HD21 H -9.357 -1.792 8.033 1.00 . B B . 15 LEU HD21 1 1
7 17468 2 1 15 LEU HD22 H -9.743 -3.331 7.265 1.00 . B B . 15 LEU HD22 1 1
7 17469 2 1 15 LEU HD23 H -10.953 -2.049 7.327 1.00 . B B . 15 LEU HD23 1 1
7 17470 2 1 15 LEU HG H -9.915 -2.246 5.108 1.00 . B B . 15 LEU HG 1 1
7 17471 2 1 15 LEU N N -11.697 -0.437 4.441 1.00 . B B . 15 LEU N 1 1
7 17472 2 1 15 LEU O O -12.148 2.209 6.379 1.00 . B B . 15 LEU O 1 1
7 17473 2 1 16 LEU C C -10.101 4.289 3.442 1.00 . B B . 16 LEU C 1 1
7 17474 2 1 16 LEU CA C -10.505 3.792 4.818 1.00 . B B . 16 LEU CA 1 1
7 17475 2 1 16 LEU CB C -9.561 4.375 5.878 1.00 . B B . 16 LEU CB 1 1
7 17476 2 1 16 LEU CD1 C -7.186 5.135 5.589 1.00 . B B . 16 LEU CD1 1 1
7 17477 2 1 16 LEU CD2 C -7.691 3.144 7.006 1.00 . B B . 16 LEU CD2 1 1
7 17478 2 1 16 LEU CG C -8.097 3.933 5.772 1.00 . B B . 16 LEU CG 1 1
7 17479 2 1 16 LEU H H -9.876 1.851 4.280 1.00 . B B . 16 LEU H 1 1
7 17480 2 1 16 LEU HA H -11.512 4.122 5.024 1.00 . B B . 16 LEU HA 1 1
7 17481 2 1 16 LEU HB2 H -9.596 5.452 5.805 1.00 . B B . 16 LEU HB2 1 1
7 17482 2 1 16 LEU HB3 H -9.930 4.087 6.852 1.00 . B B . 16 LEU HB3 1 1
7 17483 2 1 16 LEU HD11 H -6.159 4.804 5.536 1.00 . B B . 16 LEU HD11 1 1
7 17484 2 1 16 LEU HD12 H -7.304 5.806 6.429 1.00 . B B . 16 LEU HD12 1 1
7 17485 2 1 16 LEU HD13 H -7.446 5.652 4.677 1.00 . B B . 16 LEU HD13 1 1
7 17486 2 1 16 LEU HD21 H -6.655 2.848 6.917 1.00 . B B . 16 LEU HD21 1 1
7 17487 2 1 16 LEU HD22 H -8.311 2.264 7.093 1.00 . B B . 16 LEU HD22 1 1
7 17488 2 1 16 LEU HD23 H -7.814 3.762 7.883 1.00 . B B . 16 LEU HD23 1 1
7 17489 2 1 16 LEU HG H -7.982 3.292 4.908 1.00 . B B . 16 LEU HG 1 1
7 17490 2 1 16 LEU N N -10.493 2.341 4.864 1.00 . B B . 16 LEU N 1 1
7 17491 2 1 16 LEU O O -9.312 3.648 2.738 1.00 . B B . 16 LEU O 1 1
7 17492 2 1 17 THR C C -9.072 6.942 2.027 1.00 . B B . 17 THR C 1 1
7 17493 2 1 17 THR CA C -10.300 6.065 1.820 1.00 . B B . 17 THR CA 1 1
7 17494 2 1 17 THR CB C -11.463 6.925 1.292 1.00 . B B . 17 THR CB 1 1
7 17495 2 1 17 THR CG2 C -11.152 7.473 -0.095 1.00 . B B . 17 THR CG2 1 1
7 17496 2 1 17 THR H H -11.312 5.857 3.654 1.00 . B B . 17 THR H 1 1
7 17497 2 1 17 THR HA H -10.075 5.297 1.093 1.00 . B B . 17 THR HA 1 1
7 17498 2 1 17 THR HB H -11.613 7.757 1.965 1.00 . B B . 17 THR HB 1 1
7 17499 2 1 17 THR HG1 H -13.196 6.339 2.023 1.00 . B B . 17 THR HG1 1 1
7 17500 2 1 17 THR HG21 H -11.974 8.085 -0.435 1.00 . B B . 17 THR HG21 1 1
7 17501 2 1 17 THR HG22 H -11.003 6.654 -0.781 1.00 . B B . 17 THR HG22 1 1
7 17502 2 1 17 THR HG23 H -10.254 8.071 -0.048 1.00 . B B . 17 THR HG23 1 1
7 17503 2 1 17 THR N N -10.652 5.425 3.066 1.00 . B B . 17 THR N 1 1
7 17504 2 1 17 THR O O -9.082 7.840 2.870 1.00 . B B . 17 THR O 1 1
7 17505 2 1 17 THR OG1 O -12.663 6.144 1.245 1.00 . B B . 17 THR OG1 1 1
7 17506 2 1 18 LEU C C -7.056 8.871 0.896 1.00 . B B . 18 LEU C 1 1
7 17507 2 1 18 LEU CA C -6.798 7.456 1.386 1.00 . B B . 18 LEU CA 1 1
7 17508 2 1 18 LEU CB C -5.669 6.814 0.579 1.00 . B B . 18 LEU CB 1 1
7 17509 2 1 18 LEU CD1 C -4.129 4.877 0.186 1.00 . B B . 18 LEU CD1 1 1
7 17510 2 1 18 LEU CD2 C -4.777 5.500 2.516 1.00 . B B . 18 LEU CD2 1 1
7 17511 2 1 18 LEU CG C -5.235 5.433 1.067 1.00 . B B . 18 LEU CG 1 1
7 17512 2 1 18 LEU H H -8.053 5.923 0.645 1.00 . B B . 18 LEU H 1 1
7 17513 2 1 18 LEU HA H -6.514 7.493 2.426 1.00 . B B . 18 LEU HA 1 1
7 17514 2 1 18 LEU HB2 H -5.993 6.728 -0.448 1.00 . B B . 18 LEU HB2 1 1
7 17515 2 1 18 LEU HB3 H -4.811 7.469 0.615 1.00 . B B . 18 LEU HB3 1 1
7 17516 2 1 18 LEU HD11 H -3.820 3.912 0.562 1.00 . B B . 18 LEU HD11 1 1
7 17517 2 1 18 LEU HD12 H -3.287 5.553 0.196 1.00 . B B . 18 LEU HD12 1 1
7 17518 2 1 18 LEU HD13 H -4.492 4.771 -0.826 1.00 . B B . 18 LEU HD13 1 1
7 17519 2 1 18 LEU HD21 H -4.471 4.518 2.841 1.00 . B B . 18 LEU HD21 1 1
7 17520 2 1 18 LEU HD22 H -5.591 5.846 3.135 1.00 . B B . 18 LEU HD22 1 1
7 17521 2 1 18 LEU HD23 H -3.946 6.184 2.599 1.00 . B B . 18 LEU HD23 1 1
7 17522 2 1 18 LEU HG H -6.076 4.757 1.012 1.00 . B B . 18 LEU HG 1 1
7 17523 2 1 18 LEU N N -8.014 6.667 1.283 1.00 . B B . 18 LEU N 1 1
7 17524 2 1 18 LEU O O -6.975 9.827 1.667 1.00 . B B . 18 LEU O 1 1
7 17525 2 1 19 SER C C -8.387 10.109 -2.320 1.00 . B B . 19 SER C 1 1
7 17526 2 1 19 SER CA C -7.667 10.290 -0.992 1.00 . B B . 19 SER CA 1 1
7 17527 2 1 19 SER CB C -6.365 11.076 -1.218 1.00 . B B . 19 SER CB 1 1
7 17528 2 1 19 SER H H -7.473 8.177 -0.936 1.00 . B B . 19 SER H 1 1
7 17529 2 1 19 SER HA H -8.305 10.846 -0.319 1.00 . B B . 19 SER HA 1 1
7 17530 2 1 19 SER HB2 H -5.682 10.474 -1.796 1.00 . B B . 19 SER HB2 1 1
7 17531 2 1 19 SER HB3 H -6.588 11.985 -1.759 1.00 . B B . 19 SER HB3 1 1
7 17532 2 1 19 SER HG H -6.025 10.790 0.693 1.00 . B B . 19 SER HG 1 1
7 17533 2 1 19 SER N N -7.393 8.991 -0.381 1.00 . B B . 19 SER N 1 1
7 17534 2 1 19 SER O O -8.525 8.985 -2.814 1.00 . B B . 19 SER O 1 1
7 17535 2 1 19 SER OG O -5.742 11.416 0.010 1.00 . B B . 19 SER OG 1 1
7 17536 2 1 20 GLU C C -8.438 11.866 -5.169 1.00 . B B . 20 GLU C 1 1
7 17537 2 1 20 GLU CA C -9.423 11.200 -4.219 1.00 . B B . 20 GLU CA 1 1
7 17538 2 1 20 GLU CB C -10.775 11.912 -4.247 1.00 . B B . 20 GLU CB 1 1
7 17539 2 1 20 GLU CD C -12.833 12.488 -5.577 1.00 . B B . 20 GLU CD 1 1
7 17540 2 1 20 GLU CG C -11.464 11.848 -5.601 1.00 . B B . 20 GLU CG 1 1
7 17541 2 1 20 GLU H H -8.811 12.064 -2.389 1.00 . B B . 20 GLU H 1 1
7 17542 2 1 20 GLU HA H -9.555 10.169 -4.516 1.00 . B B . 20 GLU HA 1 1
7 17543 2 1 20 GLU HB2 H -11.426 11.456 -3.516 1.00 . B B . 20 GLU HB2 1 1
7 17544 2 1 20 GLU HB3 H -10.626 12.949 -3.990 1.00 . B B . 20 GLU HB3 1 1
7 17545 2 1 20 GLU HG2 H -10.854 12.366 -6.327 1.00 . B B . 20 GLU HG2 1 1
7 17546 2 1 20 GLU HG3 H -11.569 10.813 -5.892 1.00 . B B . 20 GLU HG3 1 1
7 17547 2 1 20 GLU N N -8.857 11.211 -2.884 1.00 . B B . 20 GLU N 1 1
7 17548 2 1 20 GLU O O -8.255 13.084 -5.141 1.00 . B B . 20 GLU O 1 1
7 17549 2 1 20 GLU OE1 O -12.926 13.711 -5.795 1.00 . B B . 20 GLU OE1 1 1
7 17550 2 1 20 GLU OE2 O -13.823 11.770 -5.336 1.00 . B B . 20 GLU OE2 1 1
7 17551 2 1 21 ASN C C -7.179 12.033 -8.162 1.00 . B B . 21 ASN C 1 1
7 17552 2 1 21 ASN CA C -6.691 11.517 -6.810 1.00 . B B . 21 ASN CA 1 1
7 17553 2 1 21 ASN CB C -5.696 10.369 -7.001 1.00 . B B . 21 ASN CB 1 1
7 17554 2 1 21 ASN CG C -4.304 10.847 -7.367 1.00 . B B . 21 ASN CG 1 1
7 17555 2 1 21 ASN H H -8.097 10.124 -6.076 1.00 . B B . 21 ASN H 1 1
7 17556 2 1 21 ASN HA H -6.203 12.323 -6.283 1.00 . B B . 21 ASN HA 1 1
7 17557 2 1 21 ASN HB2 H -5.629 9.806 -6.082 1.00 . B B . 21 ASN HB2 1 1
7 17558 2 1 21 ASN HB3 H -6.054 9.724 -7.790 1.00 . B B . 21 ASN HB3 1 1
7 17559 2 1 21 ASN HD21 H -3.766 10.841 -5.444 1.00 . B B . 21 ASN HD21 1 1
7 17560 2 1 21 ASN HD22 H -2.552 11.341 -6.575 1.00 . B B . 21 ASN HD22 1 1
7 17561 2 1 21 ASN N N -7.802 11.060 -5.995 1.00 . B B . 21 ASN N 1 1
7 17562 2 1 21 ASN ND2 N -3.454 11.027 -6.363 1.00 . B B . 21 ASN ND2 1 1
7 17563 2 1 21 ASN O O -7.980 11.380 -8.840 1.00 . B B . 21 ASN O 1 1
7 17564 2 1 21 ASN OD1 O -3.986 11.026 -8.541 1.00 . B B . 21 ASN OD1 1 1
7 17565 2 1 22 GLU C C -8.527 14.089 -9.978 1.00 . B B . 22 GLU C 1 1
7 17566 2 1 22 GLU CA C -7.025 13.864 -9.803 1.00 . B B . 22 GLU CA 1 1
7 17567 2 1 22 GLU CB C -6.467 13.035 -10.963 1.00 . B B . 22 GLU CB 1 1
7 17568 2 1 22 GLU CD C -4.264 14.265 -10.976 1.00 . B B . 22 GLU CD 1 1
7 17569 2 1 22 GLU CG C -4.951 12.916 -10.951 1.00 . B B . 22 GLU CG 1 1
7 17570 2 1 22 GLU H H -6.126 13.705 -7.896 1.00 . B B . 22 GLU H 1 1
7 17571 2 1 22 GLU HA H -6.538 14.829 -9.809 1.00 . B B . 22 GLU HA 1 1
7 17572 2 1 22 GLU HB2 H -6.885 12.039 -10.910 1.00 . B B . 22 GLU HB2 1 1
7 17573 2 1 22 GLU HB3 H -6.764 13.493 -11.895 1.00 . B B . 22 GLU HB3 1 1
7 17574 2 1 22 GLU HG2 H -4.651 12.393 -10.054 1.00 . B B . 22 GLU HG2 1 1
7 17575 2 1 22 GLU HG3 H -4.639 12.352 -11.818 1.00 . B B . 22 GLU HG3 1 1
7 17576 2 1 22 GLU N N -6.710 13.229 -8.520 1.00 . B B . 22 GLU N 1 1
7 17577 2 1 22 GLU O O -9.005 14.237 -11.103 1.00 . B B . 22 GLU O 1 1
7 17578 2 1 22 GLU OE1 O -4.119 14.842 -12.072 1.00 . B B . 22 GLU OE1 1 1
7 17579 2 1 22 GLU OE2 O -3.871 14.764 -9.897 1.00 . B B . 22 GLU OE2 1 1
7 17580 2 1 23 LYS C C -11.401 13.331 -9.740 1.00 . B B . 23 LYS C 1 1
7 17581 2 1 23 LYS CA C -10.697 14.344 -8.847 1.00 . B B . 23 LYS CA 1 1
7 17582 2 1 23 LYS CB C -11.074 15.769 -9.258 1.00 . B B . 23 LYS CB 1 1
7 17583 2 1 23 LYS CD C -11.484 16.529 -6.905 1.00 . B B . 23 LYS CD 1 1
7 17584 2 1 23 LYS CE C -11.158 17.552 -5.831 1.00 . B B . 23 LYS CE 1 1
7 17585 2 1 23 LYS CG C -10.740 16.808 -8.202 1.00 . B B . 23 LYS CG 1 1
7 17586 2 1 23 LYS H H -8.775 14.081 -7.998 1.00 . B B . 23 LYS H 1 1
7 17587 2 1 23 LYS HA H -11.031 14.184 -7.834 1.00 . B B . 23 LYS HA 1 1
7 17588 2 1 23 LYS HB2 H -10.545 16.023 -10.166 1.00 . B B . 23 LYS HB2 1 1
7 17589 2 1 23 LYS HB3 H -12.138 15.808 -9.450 1.00 . B B . 23 LYS HB3 1 1
7 17590 2 1 23 LYS HD2 H -12.545 16.553 -7.099 1.00 . B B . 23 LYS HD2 1 1
7 17591 2 1 23 LYS HD3 H -11.206 15.547 -6.550 1.00 . B B . 23 LYS HD3 1 1
7 17592 2 1 23 LYS HE2 H -10.106 17.489 -5.597 1.00 . B B . 23 LYS HE2 1 1
7 17593 2 1 23 LYS HE3 H -11.383 18.537 -6.210 1.00 . B B . 23 LYS HE3 1 1
7 17594 2 1 23 LYS HG2 H -9.677 16.783 -8.011 1.00 . B B . 23 LYS HG2 1 1
7 17595 2 1 23 LYS HG3 H -11.021 17.785 -8.568 1.00 . B B . 23 LYS HG3 1 1
7 17596 2 1 23 LYS HZ1 H -11.693 18.019 -3.863 1.00 . B B . 23 LYS HZ1 1 1
7 17597 2 1 23 LYS HZ2 H -11.753 16.364 -4.218 1.00 . B B . 23 LYS HZ2 1 1
7 17598 2 1 23 LYS HZ3 H -12.965 17.396 -4.795 1.00 . B B . 23 LYS HZ3 1 1
7 17599 2 1 23 LYS N N -9.244 14.155 -8.854 1.00 . B B . 23 LYS N 1 1
7 17600 2 1 23 LYS NZ N -11.945 17.317 -4.592 1.00 . B B . 23 LYS NZ 1 1
7 17601 2 1 23 LYS O O -11.641 13.575 -10.924 1.00 . B B . 23 LYS O 1 1
7 17602 2 1 24 GLY C C -11.800 9.780 -9.589 1.00 . B B . 24 GLY C 1 1
7 17603 2 1 24 GLY CA C -12.374 11.140 -9.910 1.00 . B B . 24 GLY CA 1 1
7 17604 2 1 24 GLY H H -11.512 12.053 -8.217 1.00 . B B . 24 GLY H 1 1
7 17605 2 1 24 GLY HA2 H -13.427 11.142 -9.667 1.00 . B B . 24 GLY HA2 1 1
7 17606 2 1 24 GLY HA3 H -12.257 11.331 -10.966 1.00 . B B . 24 GLY HA3 1 1
7 17607 2 1 24 GLY N N -11.720 12.187 -9.164 1.00 . B B . 24 GLY N 1 1
7 17608 2 1 24 GLY O O -12.541 8.831 -9.328 1.00 . B B . 24 GLY O 1 1
7 17609 2 1 25 TRP C C -9.640 8.293 -7.777 1.00 . B B . 25 TRP C 1 1
7 17610 2 1 25 TRP CA C -9.818 8.422 -9.277 1.00 . B B . 25 TRP CA 1 1
7 17611 2 1 25 TRP CB C -8.465 8.326 -9.989 1.00 . B B . 25 TRP CB 1 1
7 17612 2 1 25 TRP CD1 C -9.031 8.925 -12.422 1.00 . B B . 25 TRP CD1 1 1
7 17613 2 1 25 TRP CD2 C -8.242 6.848 -12.140 1.00 . B B . 25 TRP CD2 1 1
7 17614 2 1 25 TRP CE2 C -8.515 7.041 -13.507 1.00 . B B . 25 TRP CE2 1 1
7 17615 2 1 25 TRP CE3 C -7.733 5.616 -11.720 1.00 . B B . 25 TRP CE3 1 1
7 17616 2 1 25 TRP CG C -8.584 8.062 -11.461 1.00 . B B . 25 TRP CG 1 1
7 17617 2 1 25 TRP CH2 C -7.795 4.849 -14.017 1.00 . B B . 25 TRP CH2 1 1
7 17618 2 1 25 TRP CZ2 C -8.295 6.043 -14.458 1.00 . B B . 25 TRP CZ2 1 1
7 17619 2 1 25 TRP CZ3 C -7.513 4.630 -12.664 1.00 . B B . 25 TRP CZ3 1 1
7 17620 2 1 25 TRP H H -9.926 10.476 -9.775 1.00 . B B . 25 TRP H 1 1
7 17621 2 1 25 TRP HA H -10.455 7.622 -9.623 1.00 . B B . 25 TRP HA 1 1
7 17622 2 1 25 TRP HB2 H -7.930 9.255 -9.857 1.00 . B B . 25 TRP HB2 1 1
7 17623 2 1 25 TRP HB3 H -7.893 7.522 -9.552 1.00 . B B . 25 TRP HB3 1 1
7 17624 2 1 25 TRP HD1 H -9.367 9.933 -12.226 1.00 . B B . 25 TRP HD1 1 1
7 17625 2 1 25 TRP HE1 H -9.272 8.729 -14.503 1.00 . B B . 25 TRP HE1 1 1
7 17626 2 1 25 TRP HE3 H -7.509 5.427 -10.679 1.00 . B B . 25 TRP HE3 1 1
7 17627 2 1 25 TRP HH2 H -7.608 4.048 -14.719 1.00 . B B . 25 TRP HH2 1 1
7 17628 2 1 25 TRP HZ2 H -8.508 6.193 -15.505 1.00 . B B . 25 TRP HZ2 1 1
7 17629 2 1 25 TRP HZ3 H -7.121 3.672 -12.358 1.00 . B B . 25 TRP HZ3 1 1
7 17630 2 1 25 TRP N N -10.477 9.680 -9.587 1.00 . B B . 25 TRP N 1 1
7 17631 2 1 25 TRP NE1 N -8.998 8.315 -13.655 1.00 . B B . 25 TRP NE1 1 1
7 17632 2 1 25 TRP O O -8.708 8.841 -7.200 1.00 . B B . 25 TRP O 1 1
7 17633 2 1 26 THR C C -9.582 6.321 -5.299 1.00 . B B . 26 THR C 1 1
7 17634 2 1 26 THR CA C -10.516 7.454 -5.697 1.00 . B B . 26 THR CA 1 1
7 17635 2 1 26 THR CB C -11.929 7.181 -5.151 1.00 . B B . 26 THR CB 1 1
7 17636 2 1 26 THR CG2 C -11.977 7.357 -3.643 1.00 . B B . 26 THR CG2 1 1
7 17637 2 1 26 THR H H -11.242 7.111 -7.652 1.00 . B B . 26 THR H 1 1
7 17638 2 1 26 THR HA H -10.153 8.383 -5.281 1.00 . B B . 26 THR HA 1 1
7 17639 2 1 26 THR HB H -12.203 6.165 -5.393 1.00 . B B . 26 THR HB 1 1
7 17640 2 1 26 THR HG1 H -12.510 8.974 -5.757 1.00 . B B . 26 THR HG1 1 1
7 17641 2 1 26 THR HG21 H -11.694 8.368 -3.390 1.00 . B B . 26 THR HG21 1 1
7 17642 2 1 26 THR HG22 H -11.292 6.665 -3.178 1.00 . B B . 26 THR HG22 1 1
7 17643 2 1 26 THR HG23 H -12.981 7.165 -3.289 1.00 . B B . 26 THR HG23 1 1
7 17644 2 1 26 THR N N -10.546 7.578 -7.139 1.00 . B B . 26 THR N 1 1
7 17645 2 1 26 THR O O -9.592 5.263 -5.915 1.00 . B B . 26 THR O 1 1
7 17646 2 1 26 THR OG1 O -12.867 8.077 -5.764 1.00 . B B . 26 THR OG1 1 1
7 17647 2 1 27 LYS C C -8.085 5.126 -2.430 1.00 . B B . 27 LYS C 1 1
7 17648 2 1 27 LYS CA C -7.807 5.552 -3.860 1.00 . B B . 27 LYS CA 1 1
7 17649 2 1 27 LYS CB C -6.396 6.114 -4.015 1.00 . B B . 27 LYS CB 1 1
7 17650 2 1 27 LYS CD C -4.015 5.521 -4.526 1.00 . B B . 27 LYS CD 1 1
7 17651 2 1 27 LYS CE C -3.558 6.880 -4.038 1.00 . B B . 27 LYS CE 1 1
7 17652 2 1 27 LYS CG C -5.299 5.080 -3.840 1.00 . B B . 27 LYS CG 1 1
7 17653 2 1 27 LYS H H -8.843 7.393 -3.782 1.00 . B B . 27 LYS H 1 1
7 17654 2 1 27 LYS HA H -7.918 4.693 -4.506 1.00 . B B . 27 LYS HA 1 1
7 17655 2 1 27 LYS HB2 H -6.300 6.544 -5.001 1.00 . B B . 27 LYS HB2 1 1
7 17656 2 1 27 LYS HB3 H -6.247 6.892 -3.280 1.00 . B B . 27 LYS HB3 1 1
7 17657 2 1 27 LYS HD2 H -3.240 4.796 -4.320 1.00 . B B . 27 LYS HD2 1 1
7 17658 2 1 27 LYS HD3 H -4.189 5.571 -5.593 1.00 . B B . 27 LYS HD3 1 1
7 17659 2 1 27 LYS HE2 H -4.363 7.586 -4.176 1.00 . B B . 27 LYS HE2 1 1
7 17660 2 1 27 LYS HE3 H -3.321 6.807 -2.986 1.00 . B B . 27 LYS HE3 1 1
7 17661 2 1 27 LYS HG2 H -5.104 4.949 -2.786 1.00 . B B . 27 LYS HG2 1 1
7 17662 2 1 27 LYS HG3 H -5.625 4.144 -4.270 1.00 . B B . 27 LYS HG3 1 1
7 17663 2 1 27 LYS HZ1 H -1.577 6.685 -4.674 1.00 . B B . 27 LYS HZ1 1 1
7 17664 2 1 27 LYS HZ2 H -2.054 8.288 -4.384 1.00 . B B . 27 LYS HZ2 1 1
7 17665 2 1 27 LYS HZ3 H -2.575 7.482 -5.783 1.00 . B B . 27 LYS HZ3 1 1
7 17666 2 1 27 LYS N N -8.780 6.543 -4.275 1.00 . B B . 27 LYS N 1 1
7 17667 2 1 27 LYS NZ N -2.360 7.365 -4.771 1.00 . B B . 27 LYS NZ 1 1
7 17668 2 1 27 LYS O O -8.037 5.947 -1.502 1.00 . B B . 27 LYS O 1 1
7 17669 2 1 28 GLU C C -8.168 1.997 -0.667 1.00 . B B . 28 GLU C 1 1
7 17670 2 1 28 GLU CA C -8.864 3.316 -1.003 1.00 . B B . 28 GLU CA 1 1
7 17671 2 1 28 GLU CB C -10.379 3.095 -1.087 1.00 . B B . 28 GLU CB 1 1
7 17672 2 1 28 GLU CD C -12.410 2.011 -0.052 1.00 . B B . 28 GLU CD 1 1
7 17673 2 1 28 GLU CG C -10.997 2.503 0.169 1.00 . B B . 28 GLU CG 1 1
7 17674 2 1 28 GLU H H -8.271 3.228 -3.025 1.00 . B B . 28 GLU H 1 1
7 17675 2 1 28 GLU HA H -8.653 4.038 -0.230 1.00 . B B . 28 GLU HA 1 1
7 17676 2 1 28 GLU HB2 H -10.856 4.043 -1.278 1.00 . B B . 28 GLU HB2 1 1
7 17677 2 1 28 GLU HB3 H -10.586 2.429 -1.911 1.00 . B B . 28 GLU HB3 1 1
7 17678 2 1 28 GLU HG2 H -10.390 1.673 0.498 1.00 . B B . 28 GLU HG2 1 1
7 17679 2 1 28 GLU HG3 H -11.013 3.262 0.940 1.00 . B B . 28 GLU HG3 1 1
7 17680 2 1 28 GLU N N -8.386 3.845 -2.268 1.00 . B B . 28 GLU N 1 1
7 17681 2 1 28 GLU O O -7.677 1.292 -1.558 1.00 . B B . 28 GLU O 1 1
7 17682 2 1 28 GLU OE1 O -12.576 0.935 -0.660 1.00 . B B . 28 GLU OE1 1 1
7 17683 2 1 28 GLU OE2 O -13.360 2.691 0.388 1.00 . B B . 28 GLU OE2 1 1
7 17684 2 1 29 ILE C C -8.784 -0.431 1.610 1.00 . B B . 29 ILE C 1 1
7 17685 2 1 29 ILE CA C -7.621 0.410 1.094 1.00 . B B . 29 ILE CA 1 1
7 17686 2 1 29 ILE CB C -6.584 0.593 2.221 1.00 . B B . 29 ILE CB 1 1
7 17687 2 1 29 ILE CD1 C -4.416 1.795 2.817 1.00 . B B . 29 ILE CD1 1 1
7 17688 2 1 29 ILE CG1 C -5.454 1.510 1.753 1.00 . B B . 29 ILE CG1 1 1
7 17689 2 1 29 ILE CG2 C -6.037 -0.757 2.658 1.00 . B B . 29 ILE CG2 1 1
7 17690 2 1 29 ILE H H -8.455 2.337 1.277 1.00 . B B . 29 ILE H 1 1
7 17691 2 1 29 ILE HA H -7.150 -0.099 0.266 1.00 . B B . 29 ILE HA 1 1
7 17692 2 1 29 ILE HB H -7.080 1.045 3.068 1.00 . B B . 29 ILE HB 1 1
7 17693 2 1 29 ILE HD11 H -4.889 2.261 3.667 1.00 . B B . 29 ILE HD11 1 1
7 17694 2 1 29 ILE HD12 H -3.665 2.458 2.416 1.00 . B B . 29 ILE HD12 1 1
7 17695 2 1 29 ILE HD13 H -3.952 0.868 3.124 1.00 . B B . 29 ILE HD13 1 1
7 17696 2 1 29 ILE HG12 H -4.951 1.050 0.915 1.00 . B B . 29 ILE HG12 1 1
7 17697 2 1 29 ILE HG13 H -5.876 2.454 1.439 1.00 . B B . 29 ILE HG13 1 1
7 17698 2 1 29 ILE HG21 H -5.553 -1.238 1.821 1.00 . B B . 29 ILE HG21 1 1
7 17699 2 1 29 ILE HG22 H -6.848 -1.377 3.009 1.00 . B B . 29 ILE HG22 1 1
7 17700 2 1 29 ILE HG23 H -5.321 -0.615 3.454 1.00 . B B . 29 ILE HG23 1 1
7 17701 2 1 29 ILE N N -8.124 1.687 0.621 1.00 . B B . 29 ILE N 1 1
7 17702 2 1 29 ILE O O -9.446 -0.064 2.585 1.00 . B B . 29 ILE O 1 1
7 17703 2 1 30 ASN C C -9.783 -3.856 1.336 1.00 . B B . 30 ASN C 1 1
7 17704 2 1 30 ASN CA C -10.178 -2.388 1.302 1.00 . B B . 30 ASN CA 1 1
7 17705 2 1 30 ASN CB C -11.336 -2.170 0.321 1.00 . B B . 30 ASN CB 1 1
7 17706 2 1 30 ASN CG C -10.937 -2.376 -1.128 1.00 . B B . 30 ASN CG 1 1
7 17707 2 1 30 ASN H H -8.449 -1.824 0.214 1.00 . B B . 30 ASN H 1 1
7 17708 2 1 30 ASN HA H -10.504 -2.100 2.291 1.00 . B B . 30 ASN HA 1 1
7 17709 2 1 30 ASN HB2 H -12.132 -2.861 0.553 1.00 . B B . 30 ASN HB2 1 1
7 17710 2 1 30 ASN HB3 H -11.703 -1.158 0.431 1.00 . B B . 30 ASN HB3 1 1
7 17711 2 1 30 ASN HD21 H -10.591 -0.431 -1.329 1.00 . B B . 30 ASN HD21 1 1
7 17712 2 1 30 ASN HD22 H -10.300 -1.398 -2.733 1.00 . B B . 30 ASN HD22 1 1
7 17713 2 1 30 ASN N N -9.043 -1.547 0.952 1.00 . B B . 30 ASN N 1 1
7 17714 2 1 30 ASN ND2 N -10.575 -1.292 -1.799 1.00 . B B . 30 ASN ND2 1 1
7 17715 2 1 30 ASN O O -8.651 -4.210 1.024 1.00 . B B . 30 ASN O 1 1
7 17716 2 1 30 ASN OD1 O -10.981 -3.488 -1.645 1.00 . B B . 30 ASN OD1 1 1
7 17717 2 1 31 ARG C C -11.277 -6.867 0.765 1.00 . B B . 31 ARG C 1 1
7 17718 2 1 31 ARG CA C -10.476 -6.130 1.833 1.00 . B B . 31 ARG CA 1 1
7 17719 2 1 31 ARG CB C -10.854 -6.651 3.219 1.00 . B B . 31 ARG CB 1 1
7 17720 2 1 31 ARG CD C -10.560 -6.485 5.704 1.00 . B B . 31 ARG CD 1 1
7 17721 2 1 31 ARG CG C -10.091 -5.985 4.350 1.00 . B B . 31 ARG CG 1 1
7 17722 2 1 31 ARG CZ C -10.988 -8.686 6.747 1.00 . B B . 31 ARG CZ 1 1
7 17723 2 1 31 ARG H H -11.589 -4.343 2.029 1.00 . B B . 31 ARG H 1 1
7 17724 2 1 31 ARG HA H -9.423 -6.302 1.665 1.00 . B B . 31 ARG HA 1 1
7 17725 2 1 31 ARG HB2 H -11.910 -6.487 3.379 1.00 . B B . 31 ARG HB2 1 1
7 17726 2 1 31 ARG HB3 H -10.655 -7.713 3.257 1.00 . B B . 31 ARG HB3 1 1
7 17727 2 1 31 ARG HD2 H -10.008 -5.969 6.476 1.00 . B B . 31 ARG HD2 1 1
7 17728 2 1 31 ARG HD3 H -11.613 -6.268 5.811 1.00 . B B . 31 ARG HD3 1 1
7 17729 2 1 31 ARG HE H -9.700 -8.350 5.251 1.00 . B B . 31 ARG HE 1 1
7 17730 2 1 31 ARG HG2 H -9.039 -6.204 4.241 1.00 . B B . 31 ARG HG2 1 1
7 17731 2 1 31 ARG HG3 H -10.246 -4.917 4.295 1.00 . B B . 31 ARG HG3 1 1
7 17732 2 1 31 ARG HH11 H -12.108 -7.174 7.519 1.00 . B B . 31 ARG HH11 1 1
7 17733 2 1 31 ARG HH12 H -12.383 -8.737 8.225 1.00 . B B . 31 ARG HH12 1 1
7 17734 2 1 31 ARG HH21 H -10.049 -10.392 6.179 1.00 . B B . 31 ARG HH21 1 1
7 17735 2 1 31 ARG HH22 H -11.190 -10.574 7.480 1.00 . B B . 31 ARG HH22 1 1
7 17736 2 1 31 ARG N N -10.713 -4.697 1.755 1.00 . B B . 31 ARG N 1 1
7 17737 2 1 31 ARG NE N -10.353 -7.924 5.855 1.00 . B B . 31 ARG NE 1 1
7 17738 2 1 31 ARG NH1 N -11.895 -8.155 7.565 1.00 . B B . 31 ARG NH1 1 1
7 17739 2 1 31 ARG NH2 N -10.722 -9.987 6.806 1.00 . B B . 31 ARG NH2 1 1
7 17740 2 1 31 ARG O O -12.510 -6.805 0.744 1.00 . B B . 31 ARG O 1 1
7 17741 2 1 32 VAL C C -11.244 -9.777 -0.958 1.00 . B B . 32 VAL C 1 1
7 17742 2 1 32 VAL CA C -11.202 -8.273 -1.220 1.00 . B B . 32 VAL CA 1 1
7 17743 2 1 32 VAL CB C -10.454 -8.011 -2.548 1.00 . B B . 32 VAL CB 1 1
7 17744 2 1 32 VAL CG1 C -11.164 -8.677 -3.719 1.00 . B B . 32 VAL CG1 1 1
7 17745 2 1 32 VAL CG2 C -10.307 -6.517 -2.795 1.00 . B B . 32 VAL CG2 1 1
7 17746 2 1 32 VAL H H -9.594 -7.618 -0.005 1.00 . B B . 32 VAL H 1 1
7 17747 2 1 32 VAL HA H -12.212 -7.903 -1.318 1.00 . B B . 32 VAL HA 1 1
7 17748 2 1 32 VAL HB H -9.466 -8.436 -2.468 1.00 . B B . 32 VAL HB 1 1
7 17749 2 1 32 VAL HG11 H -12.174 -8.297 -3.791 1.00 . B B . 32 VAL HG11 1 1
7 17750 2 1 32 VAL HG12 H -11.192 -9.745 -3.563 1.00 . B B . 32 VAL HG12 1 1
7 17751 2 1 32 VAL HG13 H -10.633 -8.458 -4.632 1.00 . B B . 32 VAL HG13 1 1
7 17752 2 1 32 VAL HG21 H -9.816 -6.357 -3.743 1.00 . B B . 32 VAL HG21 1 1
7 17753 2 1 32 VAL HG22 H -9.718 -6.076 -2.005 1.00 . B B . 32 VAL HG22 1 1
7 17754 2 1 32 VAL HG23 H -11.284 -6.058 -2.816 1.00 . B B . 32 VAL HG23 1 1
7 17755 2 1 32 VAL N N -10.572 -7.567 -0.111 1.00 . B B . 32 VAL N 1 1
7 17756 2 1 32 VAL O O -10.275 -10.361 -0.465 1.00 . B B . 32 VAL O 1 1
7 17757 2 1 33 SER C C -12.711 -12.479 -2.516 1.00 . B B . 33 SER C 1 1
7 17758 2 1 33 SER CA C -12.520 -11.835 -1.146 1.00 . B B . 33 SER CA 1 1
7 17759 2 1 33 SER CB C -13.707 -12.158 -0.242 1.00 . B B . 33 SER CB 1 1
7 17760 2 1 33 SER H H -13.128 -9.866 -1.612 1.00 . B B . 33 SER H 1 1
7 17761 2 1 33 SER HA H -11.619 -12.225 -0.698 1.00 . B B . 33 SER HA 1 1
7 17762 2 1 33 SER HB2 H -14.598 -11.691 -0.638 1.00 . B B . 33 SER HB2 1 1
7 17763 2 1 33 SER HB3 H -13.849 -13.228 -0.202 1.00 . B B . 33 SER HB3 1 1
7 17764 2 1 33 SER HG H -14.312 -11.326 1.424 1.00 . B B . 33 SER HG 1 1
7 17765 2 1 33 SER N N -12.371 -10.396 -1.277 1.00 . B B . 33 SER N 1 1
7 17766 2 1 33 SER O O -13.333 -11.893 -3.404 1.00 . B B . 33 SER O 1 1
7 17767 2 1 33 SER OG O -13.488 -11.678 1.071 1.00 . B B . 33 SER OG 1 1
7 17768 2 1 34 PHE C C -13.033 -15.708 -3.703 1.00 . B B . 34 PHE C 1 1
7 17769 2 1 34 PHE CA C -12.278 -14.408 -3.932 1.00 . B B . 34 PHE CA 1 1
7 17770 2 1 34 PHE CB C -10.893 -14.702 -4.512 1.00 . B B . 34 PHE CB 1 1
7 17771 2 1 34 PHE CD1 C -10.228 -12.834 -6.043 1.00 . B B . 34 PHE CD1 1 1
7 17772 2 1 34 PHE CD2 C -9.213 -12.945 -3.889 1.00 . B B . 34 PHE CD2 1 1
7 17773 2 1 34 PHE CE1 C -9.495 -11.697 -6.331 1.00 . B B . 34 PHE CE1 1 1
7 17774 2 1 34 PHE CE2 C -8.479 -11.810 -4.171 1.00 . B B . 34 PHE CE2 1 1
7 17775 2 1 34 PHE CG C -10.095 -13.469 -4.821 1.00 . B B . 34 PHE CG 1 1
7 17776 2 1 34 PHE CZ C -8.620 -11.185 -5.395 1.00 . B B . 34 PHE CZ 1 1
7 17777 2 1 34 PHE H H -11.666 -14.080 -1.943 1.00 . B B . 34 PHE H 1 1
7 17778 2 1 34 PHE HA H -12.834 -13.796 -4.628 1.00 . B B . 34 PHE HA 1 1
7 17779 2 1 34 PHE HB2 H -10.332 -15.291 -3.803 1.00 . B B . 34 PHE HB2 1 1
7 17780 2 1 34 PHE HB3 H -11.010 -15.263 -5.428 1.00 . B B . 34 PHE HB3 1 1
7 17781 2 1 34 PHE HD1 H -10.912 -13.233 -6.776 1.00 . B B . 34 PHE HD1 1 1
7 17782 2 1 34 PHE HD2 H -9.103 -13.432 -2.931 1.00 . B B . 34 PHE HD2 1 1
7 17783 2 1 34 PHE HE1 H -9.608 -11.210 -7.288 1.00 . B B . 34 PHE HE1 1 1
7 17784 2 1 34 PHE HE2 H -7.795 -11.413 -3.436 1.00 . B B . 34 PHE HE2 1 1
7 17785 2 1 34 PHE HZ H -8.048 -10.295 -5.619 1.00 . B B . 34 PHE HZ 1 1
7 17786 2 1 34 PHE N N -12.161 -13.675 -2.682 1.00 . B B . 34 PHE N 1 1
7 17787 2 1 34 PHE O O -12.512 -16.628 -3.067 1.00 . B B . 34 PHE O 1 1
7 17788 2 1 35 ASN C C -15.650 -17.075 -2.633 1.00 . B B . 35 ASN C 1 1
7 17789 2 1 35 ASN CA C -15.153 -16.918 -4.070 1.00 . B B . 35 ASN CA 1 1
7 17790 2 1 35 ASN CB C -14.474 -18.211 -4.553 1.00 . B B . 35 ASN CB 1 1
7 17791 2 1 35 ASN CG C -14.306 -18.258 -6.064 1.00 . B B . 35 ASN CG 1 1
7 17792 2 1 35 ASN H H -14.601 -14.963 -4.690 1.00 . B B . 35 ASN H 1 1
7 17793 2 1 35 ASN HA H -16.013 -16.733 -4.699 1.00 . B B . 35 ASN HA 1 1
7 17794 2 1 35 ASN HB2 H -13.497 -18.285 -4.099 1.00 . B B . 35 ASN HB2 1 1
7 17795 2 1 35 ASN HB3 H -15.072 -19.058 -4.250 1.00 . B B . 35 ASN HB3 1 1
7 17796 2 1 35 ASN HD21 H -14.441 -20.243 -6.040 1.00 . B B . 35 ASN HD21 1 1
7 17797 2 1 35 ASN HD22 H -14.236 -19.517 -7.601 1.00 . B B . 35 ASN HD22 1 1
7 17798 2 1 35 ASN N N -14.267 -15.753 -4.205 1.00 . B B . 35 ASN N 1 1
7 17799 2 1 35 ASN ND2 N -14.326 -19.458 -6.624 1.00 . B B . 35 ASN ND2 1 1
7 17800 2 1 35 ASN O O -16.851 -17.018 -2.377 1.00 . B B . 35 ASN O 1 1
7 17801 2 1 35 ASN OD1 O -14.161 -17.225 -6.720 1.00 . B B . 35 ASN OD1 1 1
7 17802 2 1 36 GLY C C -14.975 -15.974 0.350 1.00 . B B . 36 GLY C 1 1
7 17803 2 1 36 GLY CA C -15.076 -17.336 -0.302 1.00 . B B . 36 GLY CA 1 1
7 17804 2 1 36 GLY H H -13.782 -17.337 -1.977 1.00 . B B . 36 GLY H 1 1
7 17805 2 1 36 GLY HA2 H -16.090 -17.701 -0.208 1.00 . B B . 36 GLY HA2 1 1
7 17806 2 1 36 GLY HA3 H -14.405 -18.018 0.200 1.00 . B B . 36 GLY HA3 1 1
7 17807 2 1 36 GLY N N -14.724 -17.267 -1.707 1.00 . B B . 36 GLY N 1 1
7 17808 2 1 36 GLY O O -15.162 -14.955 -0.316 1.00 . B B . 36 GLY O 1 1
7 17809 2 1 37 ALA C C -13.271 -14.599 3.200 1.00 . B B . 37 ALA C 1 1
7 17810 2 1 37 ALA CA C -14.531 -14.664 2.334 1.00 . B B . 37 ALA CA 1 1
7 17811 2 1 37 ALA CB C -15.770 -14.407 3.175 1.00 . B B . 37 ALA CB 1 1
7 17812 2 1 37 ALA H H -14.493 -16.775 2.123 1.00 . B B . 37 ALA H 1 1
7 17813 2 1 37 ALA HA H -14.474 -13.886 1.586 1.00 . B B . 37 ALA HA 1 1
7 17814 2 1 37 ALA HB1 H -15.839 -15.157 3.950 1.00 . B B . 37 ALA HB1 1 1
7 17815 2 1 37 ALA HB2 H -16.649 -14.456 2.550 1.00 . B B . 37 ALA HB2 1 1
7 17816 2 1 37 ALA HB3 H -15.701 -13.429 3.627 1.00 . B B . 37 ALA HB3 1 1
7 17817 2 1 37 ALA N N -14.654 -15.936 1.634 1.00 . B B . 37 ALA N 1 1
7 17818 2 1 37 ALA O O -13.361 -14.497 4.423 1.00 . B B . 37 ALA O 1 1
7 17819 2 1 38 PRO C C -10.538 -12.982 3.532 1.00 . B B . 38 PRO C 1 1
7 17820 2 1 38 PRO CA C -10.816 -14.467 3.302 1.00 . B B . 38 PRO CA 1 1
7 17821 2 1 38 PRO CB C -9.776 -15.074 2.363 1.00 . B B . 38 PRO CB 1 1
7 17822 2 1 38 PRO CD C -11.852 -14.960 1.153 1.00 . B B . 38 PRO CD 1 1
7 17823 2 1 38 PRO CG C -10.353 -14.917 0.997 1.00 . B B . 38 PRO CG 1 1
7 17824 2 1 38 PRO HA H -10.810 -14.989 4.247 1.00 . B B . 38 PRO HA 1 1
7 17825 2 1 38 PRO HB2 H -8.843 -14.537 2.460 1.00 . B B . 38 PRO HB2 1 1
7 17826 2 1 38 PRO HB3 H -9.627 -16.115 2.610 1.00 . B B . 38 PRO HB3 1 1
7 17827 2 1 38 PRO HD2 H -12.315 -14.208 0.533 1.00 . B B . 38 PRO HD2 1 1
7 17828 2 1 38 PRO HD3 H -12.228 -15.940 0.902 1.00 . B B . 38 PRO HD3 1 1
7 17829 2 1 38 PRO HG2 H -10.051 -13.968 0.580 1.00 . B B . 38 PRO HG2 1 1
7 17830 2 1 38 PRO HG3 H -10.022 -15.727 0.366 1.00 . B B . 38 PRO HG3 1 1
7 17831 2 1 38 PRO N N -12.074 -14.665 2.584 1.00 . B B . 38 PRO N 1 1
7 17832 2 1 38 PRO O O -9.861 -12.607 4.490 1.00 . B B . 38 PRO O 1 1
7 17833 2 1 39 ALA C C -9.541 -10.245 2.995 1.00 . B B . 39 ALA C 1 1
7 17834 2 1 39 ALA CA C -10.962 -10.706 2.678 1.00 . B B . 39 ALA CA 1 1
7 17835 2 1 39 ALA CB C -11.963 -10.114 3.659 1.00 . B B . 39 ALA CB 1 1
7 17836 2 1 39 ALA H H -11.621 -12.553 1.913 1.00 . B B . 39 ALA H 1 1
7 17837 2 1 39 ALA HA H -11.221 -10.338 1.695 1.00 . B B . 39 ALA HA 1 1
7 17838 2 1 39 ALA HB1 H -12.955 -10.466 3.414 1.00 . B B . 39 ALA HB1 1 1
7 17839 2 1 39 ALA HB2 H -11.936 -9.036 3.593 1.00 . B B . 39 ALA HB2 1 1
7 17840 2 1 39 ALA HB3 H -11.709 -10.422 4.663 1.00 . B B . 39 ALA HB3 1 1
7 17841 2 1 39 ALA N N -11.088 -12.159 2.635 1.00 . B B . 39 ALA N 1 1
7 17842 2 1 39 ALA O O -9.229 -9.870 4.129 1.00 . B B . 39 ALA O 1 1
7 17843 2 1 40 LYS C C -7.210 -8.357 1.789 1.00 . B B . 40 LYS C 1 1
7 17844 2 1 40 LYS CA C -7.309 -9.827 2.153 1.00 . B B . 40 LYS CA 1 1
7 17845 2 1 40 LYS CB C -6.347 -10.665 1.310 1.00 . B B . 40 LYS CB 1 1
7 17846 2 1 40 LYS CD C -5.186 -12.890 1.045 1.00 . B B . 40 LYS CD 1 1
7 17847 2 1 40 LYS CE C -5.145 -14.336 1.511 1.00 . B B . 40 LYS CE 1 1
7 17848 2 1 40 LYS CG C -6.300 -12.122 1.740 1.00 . B B . 40 LYS CG 1 1
7 17849 2 1 40 LYS H H -8.986 -10.588 1.107 1.00 . B B . 40 LYS H 1 1
7 17850 2 1 40 LYS HA H -7.052 -9.941 3.196 1.00 . B B . 40 LYS HA 1 1
7 17851 2 1 40 LYS HB2 H -6.658 -10.623 0.276 1.00 . B B . 40 LYS HB2 1 1
7 17852 2 1 40 LYS HB3 H -5.352 -10.253 1.395 1.00 . B B . 40 LYS HB3 1 1
7 17853 2 1 40 LYS HD2 H -5.355 -12.865 -0.022 1.00 . B B . 40 LYS HD2 1 1
7 17854 2 1 40 LYS HD3 H -4.241 -12.420 1.273 1.00 . B B . 40 LYS HD3 1 1
7 17855 2 1 40 LYS HE2 H -5.032 -14.350 2.584 1.00 . B B . 40 LYS HE2 1 1
7 17856 2 1 40 LYS HE3 H -6.078 -14.812 1.243 1.00 . B B . 40 LYS HE3 1 1
7 17857 2 1 40 LYS HG2 H -6.137 -12.165 2.805 1.00 . B B . 40 LYS HG2 1 1
7 17858 2 1 40 LYS HG3 H -7.245 -12.586 1.502 1.00 . B B . 40 LYS HG3 1 1
7 17859 2 1 40 LYS HZ1 H -4.035 -15.003 -0.137 1.00 . B B . 40 LYS HZ1 1 1
7 17860 2 1 40 LYS HZ2 H -4.105 -16.113 1.147 1.00 . B B . 40 LYS HZ2 1 1
7 17861 2 1 40 LYS HZ3 H -3.109 -14.746 1.261 1.00 . B B . 40 LYS HZ3 1 1
7 17862 2 1 40 LYS N N -8.680 -10.278 1.988 1.00 . B B . 40 LYS N 1 1
7 17863 2 1 40 LYS NZ N -4.021 -15.100 0.903 1.00 . B B . 40 LYS NZ 1 1
7 17864 2 1 40 LYS O O -8.054 -7.839 1.061 1.00 . B B . 40 LYS O 1 1
7 17865 2 1 41 PHE C C -5.544 -5.887 0.769 1.00 . B B . 41 PHE C 1 1
7 17866 2 1 41 PHE CA C -6.072 -6.250 2.150 1.00 . B B . 41 PHE CA 1 1
7 17867 2 1 41 PHE CB C -5.146 -5.691 3.230 1.00 . B B . 41 PHE CB 1 1
7 17868 2 1 41 PHE CD1 C -6.514 -5.383 5.315 1.00 . B B . 41 PHE CD1 1 1
7 17869 2 1 41 PHE CD2 C -4.926 -7.161 5.260 1.00 . B B . 41 PHE CD2 1 1
7 17870 2 1 41 PHE CE1 C -6.876 -5.742 6.601 1.00 . B B . 41 PHE CE1 1 1
7 17871 2 1 41 PHE CE2 C -5.283 -7.525 6.546 1.00 . B B . 41 PHE CE2 1 1
7 17872 2 1 41 PHE CG C -5.537 -6.086 4.630 1.00 . B B . 41 PHE CG 1 1
7 17873 2 1 41 PHE CZ C -6.259 -6.815 7.216 1.00 . B B . 41 PHE CZ 1 1
7 17874 2 1 41 PHE H H -5.489 -8.179 2.778 1.00 . B B . 41 PHE H 1 1
7 17875 2 1 41 PHE HA H -7.054 -5.822 2.272 1.00 . B B . 41 PHE HA 1 1
7 17876 2 1 41 PHE HB2 H -4.142 -6.048 3.054 1.00 . B B . 41 PHE HB2 1 1
7 17877 2 1 41 PHE HB3 H -5.152 -4.611 3.174 1.00 . B B . 41 PHE HB3 1 1
7 17878 2 1 41 PHE HD1 H -6.998 -4.544 4.836 1.00 . B B . 41 PHE HD1 1 1
7 17879 2 1 41 PHE HD2 H -4.160 -7.717 4.737 1.00 . B B . 41 PHE HD2 1 1
7 17880 2 1 41 PHE HE1 H -7.639 -5.186 7.123 1.00 . B B . 41 PHE HE1 1 1
7 17881 2 1 41 PHE HE2 H -4.800 -8.364 7.024 1.00 . B B . 41 PHE HE2 1 1
7 17882 2 1 41 PHE HZ H -6.540 -7.098 8.220 1.00 . B B . 41 PHE HZ 1 1
7 17883 2 1 41 PHE N N -6.191 -7.691 2.301 1.00 . B B . 41 PHE N 1 1
7 17884 2 1 41 PHE O O -4.530 -6.417 0.328 1.00 . B B . 41 PHE O 1 1
7 17885 2 1 42 ASP C C -5.890 -3.019 -1.291 1.00 . B B . 42 ASP C 1 1
7 17886 2 1 42 ASP CA C -5.832 -4.542 -1.225 1.00 . B B . 42 ASP CA 1 1
7 17887 2 1 42 ASP CB C -6.734 -5.156 -2.300 1.00 . B B . 42 ASP CB 1 1
7 17888 2 1 42 ASP CG C -6.261 -4.864 -3.711 1.00 . B B . 42 ASP CG 1 1
7 17889 2 1 42 ASP H H -7.069 -4.631 0.486 1.00 . B B . 42 ASP H 1 1
7 17890 2 1 42 ASP HA H -4.813 -4.862 -1.390 1.00 . B B . 42 ASP HA 1 1
7 17891 2 1 42 ASP HB2 H -6.761 -6.228 -2.166 1.00 . B B . 42 ASP HB2 1 1
7 17892 2 1 42 ASP HB3 H -7.732 -4.760 -2.186 1.00 . B B . 42 ASP HB3 1 1
7 17893 2 1 42 ASP N N -6.242 -4.995 0.093 1.00 . B B . 42 ASP N 1 1
7 17894 2 1 42 ASP O O -6.856 -2.401 -0.834 1.00 . B B . 42 ASP O 1 1
7 17895 2 1 42 ASP OD1 O -6.401 -3.713 -4.162 1.00 . B B . 42 ASP OD1 1 1
7 17896 2 1 42 ASP OD2 O -5.774 -5.798 -4.388 1.00 . B B . 42 ASP OD2 1 1
7 17897 2 1 43 ILE C C -4.772 -0.604 -3.447 1.00 . B B . 43 ILE C 1 1
7 17898 2 1 43 ILE CA C -4.771 -0.975 -1.973 1.00 . B B . 43 ILE CA 1 1
7 17899 2 1 43 ILE CB C -3.491 -0.408 -1.320 1.00 . B B . 43 ILE CB 1 1
7 17900 2 1 43 ILE CD1 C -2.078 -0.459 0.807 1.00 . B B . 43 ILE CD1 1 1
7 17901 2 1 43 ILE CG1 C -3.362 -0.893 0.128 1.00 . B B . 43 ILE CG1 1 1
7 17902 2 1 43 ILE CG2 C -3.500 1.113 -1.373 1.00 . B B . 43 ILE CG2 1 1
7 17903 2 1 43 ILE H H -4.098 -2.970 -2.163 1.00 . B B . 43 ILE H 1 1
7 17904 2 1 43 ILE HA H -5.633 -0.540 -1.489 1.00 . B B . 43 ILE HA 1 1
7 17905 2 1 43 ILE HB H -2.642 -0.756 -1.886 1.00 . B B . 43 ILE HB 1 1
7 17906 2 1 43 ILE HD11 H -2.043 -0.868 1.805 1.00 . B B . 43 ILE HD11 1 1
7 17907 2 1 43 ILE HD12 H -2.043 0.620 0.859 1.00 . B B . 43 ILE HD12 1 1
7 17908 2 1 43 ILE HD13 H -1.231 -0.820 0.240 1.00 . B B . 43 ILE HD13 1 1
7 17909 2 1 43 ILE HG12 H -4.186 -0.503 0.704 1.00 . B B . 43 ILE HG12 1 1
7 17910 2 1 43 ILE HG13 H -3.397 -1.974 0.143 1.00 . B B . 43 ILE HG13 1 1
7 17911 2 1 43 ILE HG21 H -4.368 1.486 -0.846 1.00 . B B . 43 ILE HG21 1 1
7 17912 2 1 43 ILE HG22 H -3.538 1.437 -2.402 1.00 . B B . 43 ILE HG22 1 1
7 17913 2 1 43 ILE HG23 H -2.605 1.494 -0.906 1.00 . B B . 43 ILE HG23 1 1
7 17914 2 1 43 ILE N N -4.843 -2.421 -1.833 1.00 . B B . 43 ILE N 1 1
7 17915 2 1 43 ILE O O -3.780 -0.828 -4.141 1.00 . B B . 43 ILE O 1 1
7 17916 2 1 44 ARG C C -6.805 1.540 -5.584 1.00 . B B . 44 ARG C 1 1
7 17917 2 1 44 ARG CA C -5.974 0.284 -5.347 1.00 . B B . 44 ARG CA 1 1
7 17918 2 1 44 ARG CB C -6.568 -0.892 -6.129 1.00 . B B . 44 ARG CB 1 1
7 17919 2 1 44 ARG CD C -8.530 -2.372 -6.620 1.00 . B B . 44 ARG CD 1 1
7 17920 2 1 44 ARG CG C -8.021 -1.196 -5.803 1.00 . B B . 44 ARG CG 1 1
7 17921 2 1 44 ARG CZ C -7.717 -4.647 -7.144 1.00 . B B . 44 ARG CZ 1 1
7 17922 2 1 44 ARG H H -6.614 0.186 -3.321 1.00 . B B . 44 ARG H 1 1
7 17923 2 1 44 ARG HA H -4.975 0.465 -5.710 1.00 . B B . 44 ARG HA 1 1
7 17924 2 1 44 ARG HB2 H -6.498 -0.675 -7.185 1.00 . B B . 44 ARG HB2 1 1
7 17925 2 1 44 ARG HB3 H -5.983 -1.776 -5.916 1.00 . B B . 44 ARG HB3 1 1
7 17926 2 1 44 ARG HD2 H -9.568 -2.544 -6.374 1.00 . B B . 44 ARG HD2 1 1
7 17927 2 1 44 ARG HD3 H -8.444 -2.134 -7.669 1.00 . B B . 44 ARG HD3 1 1
7 17928 2 1 44 ARG HE H -7.258 -3.613 -5.485 1.00 . B B . 44 ARG HE 1 1
7 17929 2 1 44 ARG HG2 H -8.103 -1.435 -4.751 1.00 . B B . 44 ARG HG2 1 1
7 17930 2 1 44 ARG HG3 H -8.621 -0.326 -6.026 1.00 . B B . 44 ARG HG3 1 1
7 17931 2 1 44 ARG HH11 H -8.890 -3.842 -8.585 1.00 . B B . 44 ARG HH11 1 1
7 17932 2 1 44 ARG HH12 H -8.315 -5.442 -8.912 1.00 . B B . 44 ARG HH12 1 1
7 17933 2 1 44 ARG HH21 H -6.507 -5.706 -5.895 1.00 . B B . 44 ARG HH21 1 1
7 17934 2 1 44 ARG HH22 H -6.972 -6.516 -7.366 1.00 . B B . 44 ARG HH22 1 1
7 17935 2 1 44 ARG N N -5.870 -0.034 -3.929 1.00 . B B . 44 ARG N 1 1
7 17936 2 1 44 ARG NE N -7.770 -3.587 -6.343 1.00 . B B . 44 ARG NE 1 1
7 17937 2 1 44 ARG NH1 N -8.363 -4.645 -8.307 1.00 . B B . 44 ARG NH1 1 1
7 17938 2 1 44 ARG NH2 N -7.011 -5.710 -6.780 1.00 . B B . 44 ARG NH2 1 1
7 17939 2 1 44 ARG O O -7.388 2.103 -4.654 1.00 . B B . 44 ARG O 1 1
7 17940 2 1 45 ALA C C -8.803 2.762 -8.083 1.00 . B B . 45 ALA C 1 1
7 17941 2 1 45 ALA CA C -7.600 3.148 -7.229 1.00 . B B . 45 ALA CA 1 1
7 17942 2 1 45 ALA CB C -6.705 4.125 -7.977 1.00 . B B . 45 ALA CB 1 1
7 17943 2 1 45 ALA H H -6.341 1.479 -7.525 1.00 . B B . 45 ALA H 1 1
7 17944 2 1 45 ALA HA H -7.951 3.632 -6.329 1.00 . B B . 45 ALA HA 1 1
7 17945 2 1 45 ALA HB1 H -7.271 5.009 -8.232 1.00 . B B . 45 ALA HB1 1 1
7 17946 2 1 45 ALA HB2 H -6.340 3.659 -8.880 1.00 . B B . 45 ALA HB2 1 1
7 17947 2 1 45 ALA HB3 H -5.869 4.400 -7.351 1.00 . B B . 45 ALA HB3 1 1
7 17948 2 1 45 ALA N N -6.841 1.972 -6.838 1.00 . B B . 45 ALA N 1 1
7 17949 2 1 45 ALA O O -8.759 1.787 -8.837 1.00 . B B . 45 ALA O 1 1
7 17950 2 1 46 TRP C C -11.333 4.394 -9.698 1.00 . B B . 46 TRP C 1 1
7 17951 2 1 46 TRP CA C -11.102 3.276 -8.689 1.00 . B B . 46 TRP CA 1 1
7 17952 2 1 46 TRP CB C -12.296 3.192 -7.734 1.00 . B B . 46 TRP CB 1 1
7 17953 2 1 46 TRP CD1 C -11.844 2.483 -5.313 1.00 . B B . 46 TRP CD1 1 1
7 17954 2 1 46 TRP CD2 C -12.177 0.778 -6.723 1.00 . B B . 46 TRP CD2 1 1
7 17955 2 1 46 TRP CE2 C -11.947 0.259 -5.433 1.00 . B B . 46 TRP CE2 1 1
7 17956 2 1 46 TRP CE3 C -12.414 -0.114 -7.773 1.00 . B B . 46 TRP CE3 1 1
7 17957 2 1 46 TRP CG C -12.112 2.203 -6.623 1.00 . B B . 46 TRP CG 1 1
7 17958 2 1 46 TRP CH2 C -12.178 -1.955 -6.217 1.00 . B B . 46 TRP CH2 1 1
7 17959 2 1 46 TRP CZ2 C -11.944 -1.107 -5.170 1.00 . B B . 46 TRP CZ2 1 1
7 17960 2 1 46 TRP CZ3 C -12.411 -1.470 -7.510 1.00 . B B . 46 TRP CZ3 1 1
7 17961 2 1 46 TRP H H -9.846 4.278 -7.315 1.00 . B B . 46 TRP H 1 1
7 17962 2 1 46 TRP HA H -10.995 2.340 -9.215 1.00 . B B . 46 TRP HA 1 1
7 17963 2 1 46 TRP HB2 H -12.460 4.161 -7.288 1.00 . B B . 46 TRP HB2 1 1
7 17964 2 1 46 TRP HB3 H -13.174 2.906 -8.294 1.00 . B B . 46 TRP HB3 1 1
7 17965 2 1 46 TRP HD1 H -11.733 3.482 -4.915 1.00 . B B . 46 TRP HD1 1 1
7 17966 2 1 46 TRP HE1 H -11.568 1.259 -3.628 1.00 . B B . 46 TRP HE1 1 1
7 17967 2 1 46 TRP HE3 H -12.595 0.242 -8.777 1.00 . B B . 46 TRP HE3 1 1
7 17968 2 1 46 TRP HH2 H -12.185 -3.024 -6.058 1.00 . B B . 46 TRP HH2 1 1
7 17969 2 1 46 TRP HZ2 H -11.768 -1.496 -4.180 1.00 . B B . 46 TRP HZ2 1 1
7 17970 2 1 46 TRP HZ3 H -12.592 -2.172 -8.311 1.00 . B B . 46 TRP HZ3 1 1
7 17971 2 1 46 TRP N N -9.877 3.522 -7.945 1.00 . B B . 46 TRP N 1 1
7 17972 2 1 46 TRP NE1 N -11.748 1.320 -4.591 1.00 . B B . 46 TRP NE1 1 1
7 17973 2 1 46 TRP O O -11.182 5.575 -9.375 1.00 . B B . 46 TRP O 1 1
7 17974 2 1 47 SER C C -13.362 5.565 -11.832 1.00 . B B . 47 SER C 1 1
7 17975 2 1 47 SER CA C -11.950 4.997 -11.963 1.00 . B B . 47 SER CA 1 1
7 17976 2 1 47 SER CB C -11.780 4.343 -13.332 1.00 . B B . 47 SER CB 1 1
7 17977 2 1 47 SER H H -11.807 3.066 -11.114 1.00 . B B . 47 SER H 1 1
7 17978 2 1 47 SER HA H -11.235 5.798 -11.860 1.00 . B B . 47 SER HA 1 1
7 17979 2 1 47 SER HB2 H -12.628 3.704 -13.532 1.00 . B B . 47 SER HB2 1 1
7 17980 2 1 47 SER HB3 H -11.720 5.109 -14.090 1.00 . B B . 47 SER HB3 1 1
7 17981 2 1 47 SER HG H -10.074 3.725 -12.584 1.00 . B B . 47 SER HG 1 1
7 17982 2 1 47 SER N N -11.697 4.022 -10.915 1.00 . B B . 47 SER N 1 1
7 17983 2 1 47 SER O O -14.296 4.840 -11.482 1.00 . B B . 47 SER O 1 1
7 17984 2 1 47 SER OG O -10.599 3.561 -13.379 1.00 . B B . 47 SER OG 1 1
7 17985 2 1 48 PRO C C -15.777 7.060 -13.122 1.00 . B B . 48 PRO C 1 1
7 17986 2 1 48 PRO CA C -14.837 7.526 -12.016 1.00 . B B . 48 PRO CA 1 1
7 17987 2 1 48 PRO CB C -14.504 9.008 -12.186 1.00 . B B . 48 PRO CB 1 1
7 17988 2 1 48 PRO CD C -12.466 7.802 -12.498 1.00 . B B . 48 PRO CD 1 1
7 17989 2 1 48 PRO CG C -13.219 9.025 -12.937 1.00 . B B . 48 PRO CG 1 1
7 17990 2 1 48 PRO HA H -15.304 7.364 -11.054 1.00 . B B . 48 PRO HA 1 1
7 17991 2 1 48 PRO HB2 H -15.294 9.494 -12.739 1.00 . B B . 48 PRO HB2 1 1
7 17992 2 1 48 PRO HB3 H -14.401 9.472 -11.216 1.00 . B B . 48 PRO HB3 1 1
7 17993 2 1 48 PRO HD2 H -11.891 7.400 -13.319 1.00 . B B . 48 PRO HD2 1 1
7 17994 2 1 48 PRO HD3 H -11.823 8.036 -11.663 1.00 . B B . 48 PRO HD3 1 1
7 17995 2 1 48 PRO HG2 H -13.412 8.986 -13.999 1.00 . B B . 48 PRO HG2 1 1
7 17996 2 1 48 PRO HG3 H -12.663 9.917 -12.688 1.00 . B B . 48 PRO HG3 1 1
7 17997 2 1 48 PRO N N -13.532 6.868 -12.096 1.00 . B B . 48 PRO N 1 1
7 17998 2 1 48 PRO O O -15.423 7.106 -14.303 1.00 . B B . 48 PRO O 1 1
7 17999 2 1 49 ASP C C -17.441 4.907 -14.430 1.00 . B B . 49 ASP C 1 1
7 18000 2 1 49 ASP CA C -17.973 6.099 -13.650 1.00 . B B . 49 ASP CA 1 1
7 18001 2 1 49 ASP CB C -18.476 7.187 -14.603 1.00 . B B . 49 ASP CB 1 1
7 18002 2 1 49 ASP CG C -19.320 8.221 -13.891 1.00 . B B . 49 ASP CG 1 1
7 18003 2 1 49 ASP H H -17.181 6.644 -11.762 1.00 . B B . 49 ASP H 1 1
7 18004 2 1 49 ASP HA H -18.806 5.759 -13.052 1.00 . B B . 49 ASP HA 1 1
7 18005 2 1 49 ASP HB2 H -17.629 7.685 -15.052 1.00 . B B . 49 ASP HB2 1 1
7 18006 2 1 49 ASP HB3 H -19.073 6.730 -15.379 1.00 . B B . 49 ASP HB3 1 1
7 18007 2 1 49 ASP N N -16.966 6.620 -12.724 1.00 . B B . 49 ASP N 1 1
7 18008 2 1 49 ASP O O -16.834 5.066 -15.493 1.00 . B B . 49 ASP O 1 1
7 18009 2 1 49 ASP OD1 O -20.419 7.869 -13.413 1.00 . B B . 49 ASP OD1 1 1
7 18010 2 1 49 ASP OD2 O -18.886 9.388 -13.789 1.00 . B B . 49 ASP OD2 1 1
7 18011 2 1 50 HIS C C -15.662 2.411 -14.349 1.00 . B B . 50 HIS C 1 1
7 18012 2 1 50 HIS CA C -17.187 2.463 -14.444 1.00 . B B . 50 HIS CA 1 1
7 18013 2 1 50 HIS CB C -17.650 2.280 -15.897 1.00 . B B . 50 HIS CB 1 1
7 18014 2 1 50 HIS CD2 C -17.827 -0.253 -16.424 1.00 . B B . 50 HIS CD2 1 1
7 18015 2 1 50 HIS CE1 C -16.055 -0.442 -17.696 1.00 . B B . 50 HIS CE1 1 1
7 18016 2 1 50 HIS CG C -17.251 0.968 -16.502 1.00 . B B . 50 HIS CG 1 1
7 18017 2 1 50 HIS H H -18.226 3.682 -13.066 1.00 . B B . 50 HIS H 1 1
7 18018 2 1 50 HIS HA H -17.593 1.657 -13.847 1.00 . B B . 50 HIS HA 1 1
7 18019 2 1 50 HIS HB2 H -18.726 2.348 -15.935 1.00 . B B . 50 HIS HB2 1 1
7 18020 2 1 50 HIS HB3 H -17.224 3.068 -16.502 1.00 . B B . 50 HIS HB3 1 1
7 18021 2 1 50 HIS HD1 H -15.512 1.529 -17.556 1.00 . B B . 50 HIS HD1 1 1
7 18022 2 1 50 HIS HD2 H -18.719 -0.506 -15.872 1.00 . B B . 50 HIS HD2 1 1
7 18023 2 1 50 HIS HE1 H -15.285 -0.854 -18.333 1.00 . B B . 50 HIS HE1 1 1
7 18024 2 1 50 HIS HE2 H -17.357 -2.011 -17.476 1.00 . B B . 50 HIS HE2 1 1
7 18025 2 1 50 HIS N N -17.687 3.716 -13.882 1.00 . B B . 50 HIS N 1 1
7 18026 2 1 50 HIS ND1 N -16.143 0.816 -17.303 1.00 . B B . 50 HIS ND1 1 1
7 18027 2 1 50 HIS NE2 N -17.065 -1.114 -17.175 1.00 . B B . 50 HIS NE2 1 1
7 18028 2 1 50 HIS O O -14.951 3.086 -15.102 1.00 . B B . 50 HIS O 1 1
7 18029 2 1 51 THR C C -13.069 0.925 -14.450 1.00 . B B . 51 THR C 1 1
7 18030 2 1 51 THR CA C -13.733 1.507 -13.201 1.00 . B B . 51 THR CA 1 1
7 18031 2 1 51 THR CB C -13.402 0.658 -11.950 1.00 . B B . 51 THR CB 1 1
7 18032 2 1 51 THR CG2 C -13.717 -0.816 -12.172 1.00 . B B . 51 THR CG2 1 1
7 18033 2 1 51 THR H H -15.777 1.105 -12.834 1.00 . B B . 51 THR H 1 1
7 18034 2 1 51 THR HA H -13.344 2.505 -13.042 1.00 . B B . 51 THR HA 1 1
7 18035 2 1 51 THR HB H -14.005 1.015 -11.128 1.00 . B B . 51 THR HB 1 1
7 18036 2 1 51 THR HG1 H -11.771 0.124 -10.969 1.00 . B B . 51 THR HG1 1 1
7 18037 2 1 51 THR HG21 H -14.771 -0.929 -12.385 1.00 . B B . 51 THR HG21 1 1
7 18038 2 1 51 THR HG22 H -13.466 -1.377 -11.285 1.00 . B B . 51 THR HG22 1 1
7 18039 2 1 51 THR HG23 H -13.141 -1.185 -13.007 1.00 . B B . 51 THR HG23 1 1
7 18040 2 1 51 THR N N -15.163 1.624 -13.406 1.00 . B B . 51 THR N 1 1
7 18041 2 1 51 THR O O -13.645 0.083 -15.144 1.00 . B B . 51 THR O 1 1
7 18042 2 1 51 THR OG1 O -12.018 0.807 -11.603 1.00 . B B . 51 THR OG1 1 1
7 18043 2 1 52 LYS C C -9.923 0.291 -15.684 1.00 . B B . 52 LYS C 1 1
7 18044 2 1 52 LYS CA C -11.197 1.066 -15.986 1.00 . B B . 52 LYS CA 1 1
7 18045 2 1 52 LYS CB C -10.884 2.344 -16.769 1.00 . B B . 52 LYS CB 1 1
7 18046 2 1 52 LYS CD C -11.756 4.563 -17.586 1.00 . B B . 52 LYS CD 1 1
7 18047 2 1 52 LYS CE C -13.000 5.377 -17.911 1.00 . B B . 52 LYS CE 1 1
7 18048 2 1 52 LYS CG C -12.115 3.196 -17.033 1.00 . B B . 52 LYS CG 1 1
7 18049 2 1 52 LYS H H -11.434 2.021 -14.118 1.00 . B B . 52 LYS H 1 1
7 18050 2 1 52 LYS HA H -11.859 0.445 -16.571 1.00 . B B . 52 LYS HA 1 1
7 18051 2 1 52 LYS HB2 H -10.175 2.935 -16.209 1.00 . B B . 52 LYS HB2 1 1
7 18052 2 1 52 LYS HB3 H -10.448 2.076 -17.719 1.00 . B B . 52 LYS HB3 1 1
7 18053 2 1 52 LYS HD2 H -11.170 5.096 -16.851 1.00 . B B . 52 LYS HD2 1 1
7 18054 2 1 52 LYS HD3 H -11.175 4.433 -18.487 1.00 . B B . 52 LYS HD3 1 1
7 18055 2 1 52 LYS HE2 H -12.694 6.361 -18.232 1.00 . B B . 52 LYS HE2 1 1
7 18056 2 1 52 LYS HE3 H -13.536 4.889 -18.714 1.00 . B B . 52 LYS HE3 1 1
7 18057 2 1 52 LYS HG2 H -12.746 2.688 -17.746 1.00 . B B . 52 LYS HG2 1 1
7 18058 2 1 52 LYS HG3 H -12.653 3.327 -16.105 1.00 . B B . 52 LYS HG3 1 1
7 18059 2 1 52 LYS HZ1 H -14.298 4.590 -16.464 1.00 . B B . 52 LYS HZ1 1 1
7 18060 2 1 52 LYS HZ2 H -14.702 6.154 -16.974 1.00 . B B . 52 LYS HZ2 1 1
7 18061 2 1 52 LYS HZ3 H -13.394 5.919 -15.932 1.00 . B B . 52 LYS HZ3 1 1
7 18062 2 1 52 LYS N N -11.877 1.413 -14.753 1.00 . B B . 52 LYS N 1 1
7 18063 2 1 52 LYS NZ N -13.909 5.517 -16.738 1.00 . B B . 52 LYS NZ 1 1
7 18064 2 1 52 LYS O O -9.845 -0.915 -15.918 1.00 . B B . 52 LYS O 1 1
7 18065 2 1 53 MET C C -7.587 0.284 -13.243 1.00 . B B . 53 MET C 1 1
7 18066 2 1 53 MET CA C -7.687 0.350 -14.758 1.00 . B B . 53 MET CA 1 1
7 18067 2 1 53 MET CB C -6.474 1.093 -15.331 1.00 . B B . 53 MET CB 1 1
7 18068 2 1 53 MET CE C -7.118 3.483 -17.421 1.00 . B B . 53 MET CE 1 1
7 18069 2 1 53 MET CG C -6.276 0.906 -16.831 1.00 . B B . 53 MET CG 1 1
7 18070 2 1 53 MET H H -9.048 1.944 -14.992 1.00 . B B . 53 MET H 1 1
7 18071 2 1 53 MET HA H -7.697 -0.658 -15.145 1.00 . B B . 53 MET HA 1 1
7 18072 2 1 53 MET HB2 H -6.592 2.149 -15.137 1.00 . B B . 53 MET HB2 1 1
7 18073 2 1 53 MET HB3 H -5.585 0.744 -14.827 1.00 . B B . 53 MET HB3 1 1
7 18074 2 1 53 MET HE1 H -6.091 3.694 -17.681 1.00 . B B . 53 MET HE1 1 1
7 18075 2 1 53 MET HE2 H -7.259 3.638 -16.361 1.00 . B B . 53 MET HE2 1 1
7 18076 2 1 53 MET HE3 H -7.772 4.142 -17.972 1.00 . B B . 53 MET HE3 1 1
7 18077 2 1 53 MET HG2 H -5.295 1.269 -17.097 1.00 . B B . 53 MET HG2 1 1
7 18078 2 1 53 MET HG3 H -6.337 -0.149 -17.056 1.00 . B B . 53 MET HG3 1 1
7 18079 2 1 53 MET N N -8.935 0.984 -15.144 1.00 . B B . 53 MET N 1 1
7 18080 2 1 53 MET O O -7.215 1.260 -12.591 1.00 . B B . 53 MET O 1 1
7 18081 2 1 53 MET SD S -7.500 1.781 -17.831 1.00 . B B . 53 MET SD 1 1
7 18082 2 1 54 GLY C C -6.497 -1.369 -10.766 1.00 . B B . 54 GLY C 1 1
7 18083 2 1 54 GLY CA C -7.891 -1.039 -11.250 1.00 . B B . 54 GLY CA 1 1
7 18084 2 1 54 GLY H H -8.209 -1.613 -13.262 1.00 . B B . 54 GLY H 1 1
7 18085 2 1 54 GLY HA2 H -8.223 -0.127 -10.776 1.00 . B B . 54 GLY HA2 1 1
7 18086 2 1 54 GLY HA3 H -8.557 -1.842 -10.973 1.00 . B B . 54 GLY HA3 1 1
7 18087 2 1 54 GLY N N -7.934 -0.866 -12.687 1.00 . B B . 54 GLY N 1 1
7 18088 2 1 54 GLY O O -6.258 -2.450 -10.227 1.00 . B B . 54 GLY O 1 1
7 18089 2 1 55 LYS C C -4.039 -0.488 -9.073 1.00 . B B . 55 LYS C 1 1
7 18090 2 1 55 LYS CA C -4.195 -0.633 -10.581 1.00 . B B . 55 LYS CA 1 1
7 18091 2 1 55 LYS CB C -3.277 0.341 -11.333 1.00 . B B . 55 LYS CB 1 1
7 18092 2 1 55 LYS CD C -2.808 2.684 -12.091 1.00 . B B . 55 LYS CD 1 1
7 18093 2 1 55 LYS CE C -3.205 4.148 -11.998 1.00 . B B . 55 LYS CE 1 1
7 18094 2 1 55 LYS CG C -3.671 1.806 -11.201 1.00 . B B . 55 LYS CG 1 1
7 18095 2 1 55 LYS H H -5.842 0.402 -11.406 1.00 . B B . 55 LYS H 1 1
7 18096 2 1 55 LYS HA H -3.920 -1.642 -10.852 1.00 . B B . 55 LYS HA 1 1
7 18097 2 1 55 LYS HB2 H -2.273 0.231 -10.955 1.00 . B B . 55 LYS HB2 1 1
7 18098 2 1 55 LYS HB3 H -3.286 0.082 -12.382 1.00 . B B . 55 LYS HB3 1 1
7 18099 2 1 55 LYS HD2 H -1.778 2.584 -11.786 1.00 . B B . 55 LYS HD2 1 1
7 18100 2 1 55 LYS HD3 H -2.916 2.356 -13.115 1.00 . B B . 55 LYS HD3 1 1
7 18101 2 1 55 LYS HE2 H -4.254 4.239 -12.235 1.00 . B B . 55 LYS HE2 1 1
7 18102 2 1 55 LYS HE3 H -3.032 4.491 -10.988 1.00 . B B . 55 LYS HE3 1 1
7 18103 2 1 55 LYS HG2 H -4.704 1.919 -11.493 1.00 . B B . 55 LYS HG2 1 1
7 18104 2 1 55 LYS HG3 H -3.548 2.114 -10.173 1.00 . B B . 55 LYS HG3 1 1
7 18105 2 1 55 LYS HZ1 H -1.399 4.887 -12.752 1.00 . B B . 55 LYS HZ1 1 1
7 18106 2 1 55 LYS HZ2 H -2.681 5.994 -12.826 1.00 . B B . 55 LYS HZ2 1 1
7 18107 2 1 55 LYS HZ3 H -2.616 4.703 -13.922 1.00 . B B . 55 LYS HZ3 1 1
7 18108 2 1 55 LYS N N -5.578 -0.440 -10.977 1.00 . B B . 55 LYS N 1 1
7 18109 2 1 55 LYS NZ N -2.420 4.992 -12.937 1.00 . B B . 55 LYS NZ 1 1
7 18110 2 1 55 LYS O O -4.490 0.493 -8.475 1.00 . B B . 55 LYS O 1 1
7 18111 2 1 56 GLY C C -2.450 -2.738 -6.633 1.00 . B B . 56 GLY C 1 1
7 18112 2 1 56 GLY CA C -3.225 -1.511 -7.045 1.00 . B B . 56 GLY CA 1 1
7 18113 2 1 56 GLY H H -3.101 -2.243 -9.008 1.00 . B B . 56 GLY H 1 1
7 18114 2 1 56 GLY HA2 H -2.679 -0.626 -6.751 1.00 . B B . 56 GLY HA2 1 1
7 18115 2 1 56 GLY HA3 H -4.185 -1.517 -6.550 1.00 . B B . 56 GLY HA3 1 1
7 18116 2 1 56 GLY N N -3.427 -1.492 -8.472 1.00 . B B . 56 GLY N 1 1
7 18117 2 1 56 GLY O O -2.024 -3.511 -7.492 1.00 . B B . 56 GLY O 1 1
7 18118 2 1 57 ILE C C -2.181 -4.737 -3.660 1.00 . B B . 57 ILE C 1 1
7 18119 2 1 57 ILE CA C -1.502 -4.058 -4.847 1.00 . B B . 57 ILE CA 1 1
7 18120 2 1 57 ILE CB C -0.066 -3.626 -4.467 1.00 . B B . 57 ILE CB 1 1
7 18121 2 1 57 ILE CD1 C 2.221 -4.536 -3.818 1.00 . B B . 57 ILE CD1 1 1
7 18122 2 1 57 ILE CG1 C 0.749 -4.831 -3.991 1.00 . B B . 57 ILE CG1 1 1
7 18123 2 1 57 ILE CG2 C -0.089 -2.533 -3.403 1.00 . B B . 57 ILE CG2 1 1
7 18124 2 1 57 ILE H H -2.700 -2.320 -4.696 1.00 . B B . 57 ILE H 1 1
7 18125 2 1 57 ILE HA H -1.429 -4.775 -5.651 1.00 . B B . 57 ILE HA 1 1
7 18126 2 1 57 ILE HB H 0.399 -3.217 -5.348 1.00 . B B . 57 ILE HB 1 1
7 18127 2 1 57 ILE HD11 H 2.349 -3.767 -3.070 1.00 . B B . 57 ILE HD11 1 1
7 18128 2 1 57 ILE HD12 H 2.630 -4.196 -4.758 1.00 . B B . 57 ILE HD12 1 1
7 18129 2 1 57 ILE HD13 H 2.732 -5.433 -3.502 1.00 . B B . 57 ILE HD13 1 1
7 18130 2 1 57 ILE HG12 H 0.365 -5.162 -3.039 1.00 . B B . 57 ILE HG12 1 1
7 18131 2 1 57 ILE HG13 H 0.652 -5.630 -4.710 1.00 . B B . 57 ILE HG13 1 1
7 18132 2 1 57 ILE HG21 H -0.595 -1.662 -3.790 1.00 . B B . 57 ILE HG21 1 1
7 18133 2 1 57 ILE HG22 H 0.925 -2.272 -3.134 1.00 . B B . 57 ILE HG22 1 1
7 18134 2 1 57 ILE HG23 H -0.611 -2.892 -2.527 1.00 . B B . 57 ILE HG23 1 1
7 18135 2 1 57 ILE N N -2.281 -2.935 -5.337 1.00 . B B . 57 ILE N 1 1
7 18136 2 1 57 ILE O O -2.658 -4.078 -2.734 1.00 . B B . 57 ILE O 1 1
7 18137 2 1 58 THR C C -1.739 -7.199 -1.608 1.00 . B B . 58 THR C 1 1
7 18138 2 1 58 THR CA C -2.813 -6.849 -2.642 1.00 . B B . 58 THR CA 1 1
7 18139 2 1 58 THR CB C -3.433 -8.144 -3.200 1.00 . B B . 58 THR CB 1 1
7 18140 2 1 58 THR CG2 C -4.414 -8.752 -2.206 1.00 . B B . 58 THR CG2 1 1
7 18141 2 1 58 THR H H -1.887 -6.517 -4.502 1.00 . B B . 58 THR H 1 1
7 18142 2 1 58 THR HA H -3.591 -6.266 -2.168 1.00 . B B . 58 THR HA 1 1
7 18143 2 1 58 THR HB H -2.640 -8.855 -3.384 1.00 . B B . 58 THR HB 1 1
7 18144 2 1 58 THR HG1 H -4.675 -7.074 -4.319 1.00 . B B . 58 THR HG1 1 1
7 18145 2 1 58 THR HG21 H -5.200 -8.041 -1.996 1.00 . B B . 58 THR HG21 1 1
7 18146 2 1 58 THR HG22 H -3.896 -8.998 -1.292 1.00 . B B . 58 THR HG22 1 1
7 18147 2 1 58 THR HG23 H -4.844 -9.648 -2.628 1.00 . B B . 58 THR HG23 1 1
7 18148 2 1 58 THR N N -2.236 -6.060 -3.713 1.00 . B B . 58 THR N 1 1
7 18149 2 1 58 THR O O -0.619 -7.582 -1.969 1.00 . B B . 58 THR O 1 1
7 18150 2 1 58 THR OG1 O -4.111 -7.862 -4.434 1.00 . B B . 58 THR OG1 1 1
7 18151 2 1 59 LEU C C -1.659 -8.412 1.670 1.00 . B B . 59 LEU C 1 1
7 18152 2 1 59 LEU CA C -1.132 -7.319 0.745 1.00 . B B . 59 LEU CA 1 1
7 18153 2 1 59 LEU CB C -0.876 -6.044 1.558 1.00 . B B . 59 LEU CB 1 1
7 18154 2 1 59 LEU CD1 C -0.188 -3.638 1.670 1.00 . B B . 59 LEU CD1 1 1
7 18155 2 1 59 LEU CD2 C 0.969 -5.182 0.090 1.00 . B B . 59 LEU CD2 1 1
7 18156 2 1 59 LEU CG C -0.352 -4.844 0.762 1.00 . B B . 59 LEU CG 1 1
7 18157 2 1 59 LEU H H -2.994 -6.778 -0.105 1.00 . B B . 59 LEU H 1 1
7 18158 2 1 59 LEU HA H -0.201 -7.650 0.304 1.00 . B B . 59 LEU HA 1 1
7 18159 2 1 59 LEU HB2 H -1.804 -5.755 2.031 1.00 . B B . 59 LEU HB2 1 1
7 18160 2 1 59 LEU HB3 H -0.157 -6.275 2.331 1.00 . B B . 59 LEU HB3 1 1
7 18161 2 1 59 LEU HD11 H 0.534 -3.862 2.441 1.00 . B B . 59 LEU HD11 1 1
7 18162 2 1 59 LEU HD12 H -1.137 -3.397 2.125 1.00 . B B . 59 LEU HD12 1 1
7 18163 2 1 59 LEU HD13 H 0.156 -2.794 1.089 1.00 . B B . 59 LEU HD13 1 1
7 18164 2 1 59 LEU HD21 H 1.327 -4.321 -0.454 1.00 . B B . 59 LEU HD21 1 1
7 18165 2 1 59 LEU HD22 H 0.827 -6.007 -0.591 1.00 . B B . 59 LEU HD22 1 1
7 18166 2 1 59 LEU HD23 H 1.694 -5.457 0.842 1.00 . B B . 59 LEU HD23 1 1
7 18167 2 1 59 LEU HG H -1.067 -4.589 -0.008 1.00 . B B . 59 LEU HG 1 1
7 18168 2 1 59 LEU N N -2.075 -7.058 -0.333 1.00 . B B . 59 LEU N 1 1
7 18169 2 1 59 LEU O O -2.863 -8.506 1.912 1.00 . B B . 59 LEU O 1 1
7 18170 2 1 60 SER C C -1.260 -9.660 4.526 1.00 . B B . 60 SER C 1 1
7 18171 2 1 60 SER CA C -1.119 -10.272 3.134 1.00 . B B . 60 SER CA 1 1
7 18172 2 1 60 SER CB C -0.057 -11.377 3.151 1.00 . B B . 60 SER CB 1 1
7 18173 2 1 60 SER H H 0.185 -9.146 1.897 1.00 . B B . 60 SER H 1 1
7 18174 2 1 60 SER HA H -2.067 -10.691 2.834 1.00 . B B . 60 SER HA 1 1
7 18175 2 1 60 SER HB2 H 0.857 -10.988 3.573 1.00 . B B . 60 SER HB2 1 1
7 18176 2 1 60 SER HB3 H -0.408 -12.203 3.754 1.00 . B B . 60 SER HB3 1 1
7 18177 2 1 60 SER HG H 1.063 -11.485 1.539 1.00 . B B . 60 SER HG 1 1
7 18178 2 1 60 SER N N -0.756 -9.237 2.175 1.00 . B B . 60 SER N 1 1
7 18179 2 1 60 SER O O -0.855 -8.517 4.748 1.00 . B B . 60 SER O 1 1
7 18180 2 1 60 SER OG O 0.215 -11.853 1.842 1.00 . B B . 60 SER OG 1 1
7 18181 2 1 61 ASN C C -0.720 -9.479 7.445 1.00 . B B . 61 ASN C 1 1
7 18182 2 1 61 ASN CA C -2.034 -9.942 6.826 1.00 . B B . 61 ASN CA 1 1
7 18183 2 1 61 ASN CB C -2.661 -11.036 7.704 1.00 . B B . 61 ASN CB 1 1
7 18184 2 1 61 ASN CG C -4.077 -11.403 7.295 1.00 . B B . 61 ASN CG 1 1
7 18185 2 1 61 ASN H H -2.113 -11.334 5.225 1.00 . B B . 61 ASN H 1 1
7 18186 2 1 61 ASN HA H -2.710 -9.102 6.778 1.00 . B B . 61 ASN HA 1 1
7 18187 2 1 61 ASN HB2 H -2.052 -11.925 7.642 1.00 . B B . 61 ASN HB2 1 1
7 18188 2 1 61 ASN HB3 H -2.679 -10.693 8.729 1.00 . B B . 61 ASN HB3 1 1
7 18189 2 1 61 ASN HD21 H -4.517 -11.871 9.181 1.00 . B B . 61 ASN HD21 1 1
7 18190 2 1 61 ASN HD22 H -5.793 -12.070 8.026 1.00 . B B . 61 ASN HD22 1 1
7 18191 2 1 61 ASN N N -1.824 -10.423 5.459 1.00 . B B . 61 ASN N 1 1
7 18192 2 1 61 ASN ND2 N -4.879 -11.822 8.262 1.00 . B B . 61 ASN ND2 1 1
7 18193 2 1 61 ASN O O -0.621 -8.363 7.954 1.00 . B B . 61 ASN O 1 1
7 18194 2 1 61 ASN OD1 O -4.449 -11.321 6.122 1.00 . B B . 61 ASN OD1 1 1
7 18195 2 1 62 GLU C C 2.188 -8.782 7.282 1.00 . B B . 62 GLU C 1 1
7 18196 2 1 62 GLU CA C 1.611 -10.035 7.922 1.00 . B B . 62 GLU CA 1 1
7 18197 2 1 62 GLU CB C 2.566 -11.214 7.703 1.00 . B B . 62 GLU CB 1 1
7 18198 2 1 62 GLU CD C 0.916 -12.865 8.679 1.00 . B B . 62 GLU CD 1 1
7 18199 2 1 62 GLU CG C 2.347 -12.379 8.656 1.00 . B B . 62 GLU CG 1 1
7 18200 2 1 62 GLU H H 0.138 -11.220 6.969 1.00 . B B . 62 GLU H 1 1
7 18201 2 1 62 GLU HA H 1.503 -9.865 8.981 1.00 . B B . 62 GLU HA 1 1
7 18202 2 1 62 GLU HB2 H 2.437 -11.577 6.696 1.00 . B B . 62 GLU HB2 1 1
7 18203 2 1 62 GLU HB3 H 3.582 -10.864 7.822 1.00 . B B . 62 GLU HB3 1 1
7 18204 2 1 62 GLU HG2 H 2.982 -13.197 8.350 1.00 . B B . 62 GLU HG2 1 1
7 18205 2 1 62 GLU HG3 H 2.623 -12.069 9.654 1.00 . B B . 62 GLU HG3 1 1
7 18206 2 1 62 GLU N N 0.290 -10.342 7.381 1.00 . B B . 62 GLU N 1 1
7 18207 2 1 62 GLU O O 2.641 -7.878 7.978 1.00 . B B . 62 GLU O 1 1
7 18208 2 1 62 GLU OE1 O 0.430 -13.345 7.635 1.00 . B B . 62 GLU OE1 1 1
7 18209 2 1 62 GLU OE2 O 0.265 -12.748 9.735 1.00 . B B . 62 GLU OE2 1 1
7 18210 2 1 63 GLU C C 2.019 -6.305 5.641 1.00 . B B . 63 GLU C 1 1
7 18211 2 1 63 GLU CA C 2.685 -7.603 5.205 1.00 . B B . 63 GLU CA 1 1
7 18212 2 1 63 GLU CB C 2.445 -7.824 3.714 1.00 . B B . 63 GLU CB 1 1
7 18213 2 1 63 GLU CD C 2.464 -9.504 1.831 1.00 . B B . 63 GLU CD 1 1
7 18214 2 1 63 GLU CG C 3.018 -9.131 3.192 1.00 . B B . 63 GLU CG 1 1
7 18215 2 1 63 GLU H H 1.748 -9.477 5.469 1.00 . B B . 63 GLU H 1 1
7 18216 2 1 63 GLU HA H 3.747 -7.540 5.392 1.00 . B B . 63 GLU HA 1 1
7 18217 2 1 63 GLU HB2 H 1.380 -7.824 3.529 1.00 . B B . 63 GLU HB2 1 1
7 18218 2 1 63 GLU HB3 H 2.896 -7.012 3.166 1.00 . B B . 63 GLU HB3 1 1
7 18219 2 1 63 GLU HG2 H 4.091 -9.035 3.113 1.00 . B B . 63 GLU HG2 1 1
7 18220 2 1 63 GLU HG3 H 2.778 -9.921 3.890 1.00 . B B . 63 GLU HG3 1 1
7 18221 2 1 63 GLU N N 2.152 -8.732 5.958 1.00 . B B . 63 GLU N 1 1
7 18222 2 1 63 GLU O O 2.685 -5.302 5.906 1.00 . B B . 63 GLU O 1 1
7 18223 2 1 63 GLU OE1 O 1.796 -8.661 1.204 1.00 . B B . 63 GLU OE1 1 1
7 18224 2 1 63 GLU OE2 O 2.676 -10.652 1.390 1.00 . B B . 63 GLU OE2 1 1
7 18225 2 1 64 PHE C C 0.268 -4.750 7.532 1.00 . B B . 64 PHE C 1 1
7 18226 2 1 64 PHE CA C -0.093 -5.197 6.119 1.00 . B B . 64 PHE CA 1 1
7 18227 2 1 64 PHE CB C -1.576 -5.553 6.037 1.00 . B B . 64 PHE CB 1 1
7 18228 2 1 64 PHE CD1 C -2.560 -3.821 4.525 1.00 . B B . 64 PHE CD1 1 1
7 18229 2 1 64 PHE CD2 C -3.238 -3.841 6.810 1.00 . B B . 64 PHE CD2 1 1
7 18230 2 1 64 PHE CE1 C -3.393 -2.749 4.283 1.00 . B B . 64 PHE CE1 1 1
7 18231 2 1 64 PHE CE2 C -4.070 -2.767 6.573 1.00 . B B . 64 PHE CE2 1 1
7 18232 2 1 64 PHE CG C -2.472 -4.378 5.791 1.00 . B B . 64 PHE CG 1 1
7 18233 2 1 64 PHE CZ C -4.150 -2.223 5.308 1.00 . B B . 64 PHE CZ 1 1
7 18234 2 1 64 PHE H H 0.237 -7.193 5.524 1.00 . B B . 64 PHE H 1 1
7 18235 2 1 64 PHE HA H 0.118 -4.395 5.429 1.00 . B B . 64 PHE HA 1 1
7 18236 2 1 64 PHE HB2 H -1.722 -6.257 5.234 1.00 . B B . 64 PHE HB2 1 1
7 18237 2 1 64 PHE HB3 H -1.877 -6.013 6.968 1.00 . B B . 64 PHE HB3 1 1
7 18238 2 1 64 PHE HD1 H -1.969 -4.232 3.722 1.00 . B B . 64 PHE HD1 1 1
7 18239 2 1 64 PHE HD2 H -3.177 -4.269 7.800 1.00 . B B . 64 PHE HD2 1 1
7 18240 2 1 64 PHE HE1 H -3.455 -2.323 3.293 1.00 . B B . 64 PHE HE1 1 1
7 18241 2 1 64 PHE HE2 H -4.662 -2.355 7.378 1.00 . B B . 64 PHE HE2 1 1
7 18242 2 1 64 PHE HZ H -4.804 -1.383 5.123 1.00 . B B . 64 PHE HZ 1 1
7 18243 2 1 64 PHE N N 0.699 -6.350 5.733 1.00 . B B . 64 PHE N 1 1
7 18244 2 1 64 PHE O O 0.561 -3.580 7.769 1.00 . B B . 64 PHE O 1 1
7 18245 2 1 65 GLN C C 2.061 -4.860 9.925 1.00 . B B . 65 GLN C 1 1
7 18246 2 1 65 GLN CA C 0.643 -5.424 9.845 1.00 . B B . 65 GLN CA 1 1
7 18247 2 1 65 GLN CB C 0.556 -6.701 10.687 1.00 . B B . 65 GLN CB 1 1
7 18248 2 1 65 GLN CD C -1.629 -6.587 11.985 1.00 . B B . 65 GLN CD 1 1
7 18249 2 1 65 GLN CG C -0.856 -7.241 10.850 1.00 . B B . 65 GLN CG 1 1
7 18250 2 1 65 GLN H H -0.066 -6.597 8.228 1.00 . B B . 65 GLN H 1 1
7 18251 2 1 65 GLN HA H -0.044 -4.694 10.242 1.00 . B B . 65 GLN HA 1 1
7 18252 2 1 65 GLN HB2 H 1.157 -7.467 10.219 1.00 . B B . 65 GLN HB2 1 1
7 18253 2 1 65 GLN HB3 H 0.955 -6.496 11.669 1.00 . B B . 65 GLN HB3 1 1
7 18254 2 1 65 GLN HE21 H -0.549 -4.927 11.845 1.00 . B B . 65 GLN HE21 1 1
7 18255 2 1 65 GLN HE22 H -1.784 -4.910 13.050 1.00 . B B . 65 GLN HE22 1 1
7 18256 2 1 65 GLN HG2 H -1.396 -7.075 9.931 1.00 . B B . 65 GLN HG2 1 1
7 18257 2 1 65 GLN HG3 H -0.798 -8.303 11.041 1.00 . B B . 65 GLN HG3 1 1
7 18258 2 1 65 GLN N N 0.247 -5.695 8.467 1.00 . B B . 65 GLN N 1 1
7 18259 2 1 65 GLN NE2 N -1.281 -5.353 12.328 1.00 . B B . 65 GLN NE2 1 1
7 18260 2 1 65 GLN O O 2.334 -3.971 10.732 1.00 . B B . 65 GLN O 1 1
7 18261 2 1 65 GLN OE1 O -2.515 -7.205 12.571 1.00 . B B . 65 GLN OE1 1 1
7 18262 2 1 66 THR C C 4.468 -3.466 8.780 1.00 . B B . 66 THR C 1 1
7 18263 2 1 66 THR CA C 4.346 -4.957 9.086 1.00 . B B . 66 THR CA 1 1
7 18264 2 1 66 THR CB C 5.180 -5.764 8.068 1.00 . B B . 66 THR CB 1 1
7 18265 2 1 66 THR CG2 C 6.633 -5.310 8.058 1.00 . B B . 66 THR CG2 1 1
7 18266 2 1 66 THR H H 2.666 -6.075 8.454 1.00 . B B . 66 THR H 1 1
7 18267 2 1 66 THR HA H 4.748 -5.144 10.072 1.00 . B B . 66 THR HA 1 1
7 18268 2 1 66 THR HB H 4.763 -5.611 7.082 1.00 . B B . 66 THR HB 1 1
7 18269 2 1 66 THR HG1 H 4.225 -7.490 8.224 1.00 . B B . 66 THR HG1 1 1
7 18270 2 1 66 THR HG21 H 6.680 -4.261 7.805 1.00 . B B . 66 THR HG21 1 1
7 18271 2 1 66 THR HG22 H 7.183 -5.882 7.325 1.00 . B B . 66 THR HG22 1 1
7 18272 2 1 66 THR HG23 H 7.066 -5.464 9.033 1.00 . B B . 66 THR HG23 1 1
7 18273 2 1 66 THR N N 2.952 -5.382 9.088 1.00 . B B . 66 THR N 1 1
7 18274 2 1 66 THR O O 5.144 -2.738 9.503 1.00 . B B . 66 THR O 1 1
7 18275 2 1 66 THR OG1 O 5.122 -7.160 8.386 1.00 . B B . 66 THR OG1 1 1
7 18276 2 1 67 MET C C 3.276 -0.716 8.424 1.00 . B B . 67 MET C 1 1
7 18277 2 1 67 MET CA C 3.878 -1.607 7.338 1.00 . B B . 67 MET CA 1 1
7 18278 2 1 67 MET CB C 3.193 -1.353 5.983 1.00 . B B . 67 MET CB 1 1
7 18279 2 1 67 MET CE C -0.767 -0.540 5.008 1.00 . B B . 67 MET CE 1 1
7 18280 2 1 67 MET CG C 1.674 -1.333 6.039 1.00 . B B . 67 MET CG 1 1
7 18281 2 1 67 MET H H 3.244 -3.626 7.197 1.00 . B B . 67 MET H 1 1
7 18282 2 1 67 MET HA H 4.926 -1.361 7.246 1.00 . B B . 67 MET HA 1 1
7 18283 2 1 67 MET HB2 H 3.526 -0.400 5.600 1.00 . B B . 67 MET HB2 1 1
7 18284 2 1 67 MET HB3 H 3.495 -2.128 5.296 1.00 . B B . 67 MET HB3 1 1
7 18285 2 1 67 MET HE1 H -1.187 -1.462 5.381 1.00 . B B . 67 MET HE1 1 1
7 18286 2 1 67 MET HE2 H -1.349 -0.194 4.168 1.00 . B B . 67 MET HE2 1 1
7 18287 2 1 67 MET HE3 H -0.785 0.206 5.789 1.00 . B B . 67 MET HE3 1 1
7 18288 2 1 67 MET HG2 H 1.325 -2.327 6.279 1.00 . B B . 67 MET HG2 1 1
7 18289 2 1 67 MET HG3 H 1.367 -0.650 6.814 1.00 . B B . 67 MET HG3 1 1
7 18290 2 1 67 MET N N 3.797 -3.010 7.725 1.00 . B B . 67 MET N 1 1
7 18291 2 1 67 MET O O 3.778 0.373 8.684 1.00 . B B . 67 MET O 1 1
7 18292 2 1 67 MET SD S 0.925 -0.821 4.483 1.00 . B B . 67 MET SD 1 1
7 18293 2 1 68 VAL C C 2.556 -0.242 11.312 1.00 . B B . 68 VAL C 1 1
7 18294 2 1 68 VAL CA C 1.583 -0.452 10.157 1.00 . B B . 68 VAL CA 1 1
7 18295 2 1 68 VAL CB C 0.322 -1.174 10.677 1.00 . B B . 68 VAL CB 1 1
7 18296 2 1 68 VAL CG1 C -0.287 -0.425 11.851 1.00 . B B . 68 VAL CG1 1 1
7 18297 2 1 68 VAL CG2 C -0.697 -1.336 9.562 1.00 . B B . 68 VAL CG2 1 1
7 18298 2 1 68 VAL H H 1.871 -2.082 8.836 1.00 . B B . 68 VAL H 1 1
7 18299 2 1 68 VAL HA H 1.289 0.512 9.766 1.00 . B B . 68 VAL HA 1 1
7 18300 2 1 68 VAL HB H 0.609 -2.159 11.017 1.00 . B B . 68 VAL HB 1 1
7 18301 2 1 68 VAL HG11 H 0.437 -0.357 12.649 1.00 . B B . 68 VAL HG11 1 1
7 18302 2 1 68 VAL HG12 H -1.162 -0.953 12.201 1.00 . B B . 68 VAL HG12 1 1
7 18303 2 1 68 VAL HG13 H -0.568 0.569 11.535 1.00 . B B . 68 VAL HG13 1 1
7 18304 2 1 68 VAL HG21 H -1.590 -1.795 9.956 1.00 . B B . 68 VAL HG21 1 1
7 18305 2 1 68 VAL HG22 H -0.284 -1.959 8.783 1.00 . B B . 68 VAL HG22 1 1
7 18306 2 1 68 VAL HG23 H -0.942 -0.366 9.158 1.00 . B B . 68 VAL HG23 1 1
7 18307 2 1 68 VAL N N 2.223 -1.200 9.080 1.00 . B B . 68 VAL N 1 1
7 18308 2 1 68 VAL O O 2.833 0.890 11.706 1.00 . B B . 68 VAL O 1 1
7 18309 2 1 69 ASP C C 5.239 -0.450 12.580 1.00 . B B . 69 ASP C 1 1
7 18310 2 1 69 ASP CA C 4.041 -1.331 12.927 1.00 . B B . 69 ASP CA 1 1
7 18311 2 1 69 ASP CB C 4.502 -2.767 13.204 1.00 . B B . 69 ASP CB 1 1
7 18312 2 1 69 ASP CG C 5.511 -2.872 14.331 1.00 . B B . 69 ASP CG 1 1
7 18313 2 1 69 ASP H H 2.777 -2.212 11.480 1.00 . B B . 69 ASP H 1 1
7 18314 2 1 69 ASP HA H 3.554 -0.940 13.806 1.00 . B B . 69 ASP HA 1 1
7 18315 2 1 69 ASP HB2 H 3.644 -3.366 13.466 1.00 . B B . 69 ASP HB2 1 1
7 18316 2 1 69 ASP HB3 H 4.952 -3.169 12.308 1.00 . B B . 69 ASP HB3 1 1
7 18317 2 1 69 ASP N N 3.068 -1.347 11.835 1.00 . B B . 69 ASP N 1 1
7 18318 2 1 69 ASP O O 5.606 0.460 13.333 1.00 . B B . 69 ASP O 1 1
7 18319 2 1 69 ASP OD1 O 5.093 -3.058 15.491 1.00 . B B . 69 ASP OD1 1 1
7 18320 2 1 69 ASP OD2 O 6.728 -2.812 14.057 1.00 . B B . 69 ASP OD2 1 1
7 18321 2 1 70 ALA C C 6.765 1.489 10.791 1.00 . B B . 70 ALA C 1 1
7 18322 2 1 70 ALA CA C 7.016 -0.004 10.984 1.00 . B B . 70 ALA CA 1 1
7 18323 2 1 70 ALA CB C 7.547 -0.624 9.705 1.00 . B B . 70 ALA CB 1 1
7 18324 2 1 70 ALA H H 5.438 -1.400 10.836 1.00 . B B . 70 ALA H 1 1
7 18325 2 1 70 ALA HA H 7.769 -0.131 11.749 1.00 . B B . 70 ALA HA 1 1
7 18326 2 1 70 ALA HB1 H 7.737 -1.674 9.867 1.00 . B B . 70 ALA HB1 1 1
7 18327 2 1 70 ALA HB2 H 8.465 -0.132 9.419 1.00 . B B . 70 ALA HB2 1 1
7 18328 2 1 70 ALA HB3 H 6.816 -0.507 8.918 1.00 . B B . 70 ALA HB3 1 1
7 18329 2 1 70 ALA N N 5.822 -0.708 11.418 1.00 . B B . 70 ALA N 1 1
7 18330 2 1 70 ALA O O 7.497 2.311 11.330 1.00 . B B . 70 ALA O 1 1
7 18331 2 1 71 PHE C C 4.998 4.002 10.990 1.00 . B B . 71 PHE C 1 1
7 18332 2 1 71 PHE CA C 5.449 3.246 9.747 1.00 . B B . 71 PHE CA 1 1
7 18333 2 1 71 PHE CB C 4.424 3.391 8.620 1.00 . B B . 71 PHE CB 1 1
7 18334 2 1 71 PHE CD1 C 6.247 3.515 6.903 1.00 . B B . 71 PHE CD1 1 1
7 18335 2 1 71 PHE CD2 C 4.279 2.278 6.372 1.00 . B B . 71 PHE CD2 1 1
7 18336 2 1 71 PHE CE1 C 6.780 3.211 5.666 1.00 . B B . 71 PHE CE1 1 1
7 18337 2 1 71 PHE CE2 C 4.807 1.971 5.131 1.00 . B B . 71 PHE CE2 1 1
7 18338 2 1 71 PHE CG C 4.992 3.053 7.271 1.00 . B B . 71 PHE CG 1 1
7 18339 2 1 71 PHE CZ C 6.059 2.436 4.780 1.00 . B B . 71 PHE CZ 1 1
7 18340 2 1 71 PHE H H 5.126 1.147 9.680 1.00 . B B . 71 PHE H 1 1
7 18341 2 1 71 PHE HA H 6.373 3.684 9.413 1.00 . B B . 71 PHE HA 1 1
7 18342 2 1 71 PHE HB2 H 3.591 2.730 8.806 1.00 . B B . 71 PHE HB2 1 1
7 18343 2 1 71 PHE HB3 H 4.072 4.411 8.588 1.00 . B B . 71 PHE HB3 1 1
7 18344 2 1 71 PHE HD1 H 6.812 4.121 7.598 1.00 . B B . 71 PHE HD1 1 1
7 18345 2 1 71 PHE HD2 H 3.300 1.912 6.645 1.00 . B B . 71 PHE HD2 1 1
7 18346 2 1 71 PHE HE1 H 7.758 3.577 5.393 1.00 . B B . 71 PHE HE1 1 1
7 18347 2 1 71 PHE HE2 H 4.242 1.365 4.439 1.00 . B B . 71 PHE HE2 1 1
7 18348 2 1 71 PHE HZ H 6.470 2.196 3.811 1.00 . B B . 71 PHE HZ 1 1
7 18349 2 1 71 PHE N N 5.724 1.843 10.039 1.00 . B B . 71 PHE N 1 1
7 18350 2 1 71 PHE O O 5.239 5.206 11.106 1.00 . B B . 71 PHE O 1 1
7 18351 2 1 72 LYS C C 5.251 4.300 13.967 1.00 . B B . 72 LYS C 1 1
7 18352 2 1 72 LYS CA C 3.998 3.893 13.202 1.00 . B B . 72 LYS CA 1 1
7 18353 2 1 72 LYS CB C 3.163 2.914 14.034 1.00 . B B . 72 LYS CB 1 1
7 18354 2 1 72 LYS CD C 1.819 2.549 16.127 1.00 . B B . 72 LYS CD 1 1
7 18355 2 1 72 LYS CE C 1.508 3.080 17.514 1.00 . B B . 72 LYS CE 1 1
7 18356 2 1 72 LYS CG C 2.824 3.437 15.418 1.00 . B B . 72 LYS CG 1 1
7 18357 2 1 72 LYS H H 4.130 2.359 11.743 1.00 . B B . 72 LYS H 1 1
7 18358 2 1 72 LYS HA H 3.412 4.776 13.001 1.00 . B B . 72 LYS HA 1 1
7 18359 2 1 72 LYS HB2 H 2.237 2.716 13.512 1.00 . B B . 72 LYS HB2 1 1
7 18360 2 1 72 LYS HB3 H 3.711 1.989 14.144 1.00 . B B . 72 LYS HB3 1 1
7 18361 2 1 72 LYS HD2 H 0.905 2.522 15.551 1.00 . B B . 72 LYS HD2 1 1
7 18362 2 1 72 LYS HD3 H 2.227 1.553 16.214 1.00 . B B . 72 LYS HD3 1 1
7 18363 2 1 72 LYS HE2 H 1.243 4.125 17.435 1.00 . B B . 72 LYS HE2 1 1
7 18364 2 1 72 LYS HE3 H 0.674 2.526 17.919 1.00 . B B . 72 LYS HE3 1 1
7 18365 2 1 72 LYS HG2 H 3.729 3.476 16.008 1.00 . B B . 72 LYS HG2 1 1
7 18366 2 1 72 LYS HG3 H 2.411 4.430 15.325 1.00 . B B . 72 LYS HG3 1 1
7 18367 2 1 72 LYS HZ1 H 3.529 3.338 17.985 1.00 . B B . 72 LYS HZ1 1 1
7 18368 2 1 72 LYS HZ2 H 2.834 1.937 18.648 1.00 . B B . 72 LYS HZ2 1 1
7 18369 2 1 72 LYS HZ3 H 2.489 3.457 19.318 1.00 . B B . 72 LYS HZ3 1 1
7 18370 2 1 72 LYS N N 4.364 3.299 11.923 1.00 . B B . 72 LYS N 1 1
7 18371 2 1 72 LYS NZ N 2.671 2.945 18.429 1.00 . B B . 72 LYS NZ 1 1
7 18372 2 1 72 LYS O O 5.259 5.289 14.697 1.00 . B B . 72 LYS O 1 1
7 18373 2 1 73 GLY C C 8.570 4.453 13.455 1.00 . B B . 73 GLY C 1 1
7 18374 2 1 73 GLY CA C 7.568 3.854 14.424 1.00 . B B . 73 GLY CA 1 1
7 18375 2 1 73 GLY H H 6.234 2.729 13.221 1.00 . B B . 73 GLY H 1 1
7 18376 2 1 73 GLY HA2 H 7.388 4.558 15.223 1.00 . B B . 73 GLY HA2 1 1
7 18377 2 1 73 GLY HA3 H 7.988 2.950 14.842 1.00 . B B . 73 GLY HA3 1 1
7 18378 2 1 73 GLY N N 6.310 3.531 13.788 1.00 . B B . 73 GLY N 1 1
7 18379 2 1 73 GLY O O 9.778 4.357 13.668 1.00 . B B . 73 GLY O 1 1
7 18380 2 1 74 ASN C C 8.420 6.963 10.845 1.00 . B B . 74 ASN C 1 1
7 18381 2 1 74 ASN CA C 8.951 5.631 11.363 1.00 . B B . 74 ASN CA 1 1
7 18382 2 1 74 ASN CB C 9.109 4.644 10.202 1.00 . B B . 74 ASN CB 1 1
7 18383 2 1 74 ASN CG C 10.028 5.147 9.100 1.00 . B B . 74 ASN CG 1 1
7 18384 2 1 74 ASN H H 7.102 5.149 12.286 1.00 . B B . 74 ASN H 1 1
7 18385 2 1 74 ASN HA H 9.919 5.796 11.813 1.00 . B B . 74 ASN HA 1 1
7 18386 2 1 74 ASN HB2 H 9.515 3.719 10.582 1.00 . B B . 74 ASN HB2 1 1
7 18387 2 1 74 ASN HB3 H 8.137 4.450 9.770 1.00 . B B . 74 ASN HB3 1 1
7 18388 2 1 74 ASN HD21 H 11.170 6.112 10.416 1.00 . B B . 74 ASN HD21 1 1
7 18389 2 1 74 ASN HD22 H 11.651 6.231 8.759 1.00 . B B . 74 ASN HD22 1 1
7 18390 2 1 74 ASN N N 8.075 5.071 12.387 1.00 . B B . 74 ASN N 1 1
7 18391 2 1 74 ASN ND2 N 11.050 5.906 9.461 1.00 . B B . 74 ASN ND2 1 1
7 18392 2 1 74 ASN O O 9.013 8.010 11.098 1.00 . B B . 74 ASN O 1 1
7 18393 2 1 74 ASN OD1 O 9.828 4.837 7.927 1.00 . B B . 74 ASN OD1 1 1
7 18394 2 1 75 LEU C C 6.046 9.023 10.445 1.00 . B B . 75 LEU C 1 1
7 18395 2 1 75 LEU CA C 6.783 8.113 9.471 1.00 . B B . 75 LEU CA 1 1
7 18396 2 1 75 LEU CB C 5.860 7.743 8.308 1.00 . B B . 75 LEU CB 1 1
7 18397 2 1 75 LEU CD1 C 6.602 9.552 6.734 1.00 . B B . 75 LEU CD1 1 1
7 18398 2 1 75 LEU CD2 C 4.362 8.502 6.432 1.00 . B B . 75 LEU CD2 1 1
7 18399 2 1 75 LEU CG C 5.413 8.928 7.442 1.00 . B B . 75 LEU CG 1 1
7 18400 2 1 75 LEU H H 6.791 6.084 10.078 1.00 . B B . 75 LEU H 1 1
7 18401 2 1 75 LEU HA H 7.633 8.654 9.079 1.00 . B B . 75 LEU HA 1 1
7 18402 2 1 75 LEU HB2 H 6.377 7.035 7.677 1.00 . B B . 75 LEU HB2 1 1
7 18403 2 1 75 LEU HB3 H 4.979 7.268 8.710 1.00 . B B . 75 LEU HB3 1 1
7 18404 2 1 75 LEU HD11 H 7.298 9.934 7.467 1.00 . B B . 75 LEU HD11 1 1
7 18405 2 1 75 LEU HD12 H 6.260 10.361 6.105 1.00 . B B . 75 LEU HD12 1 1
7 18406 2 1 75 LEU HD13 H 7.092 8.805 6.128 1.00 . B B . 75 LEU HD13 1 1
7 18407 2 1 75 LEU HD21 H 4.748 7.692 5.829 1.00 . B B . 75 LEU HD21 1 1
7 18408 2 1 75 LEU HD22 H 4.115 9.338 5.794 1.00 . B B . 75 LEU HD22 1 1
7 18409 2 1 75 LEU HD23 H 3.475 8.175 6.952 1.00 . B B . 75 LEU HD23 1 1
7 18410 2 1 75 LEU HG H 4.976 9.683 8.080 1.00 . B B . 75 LEU HG 1 1
7 18411 2 1 75 LEU N N 7.293 6.925 10.139 1.00 . B B . 75 LEU N 1 1
7 18412 2 1 75 LEU O O 5.955 10.230 10.218 1.00 . B B . 75 LEU O 1 1
7 18413 2 1 76 GLU C C 5.812 10.245 13.153 1.00 . B B . 76 GLU C 1 1
7 18414 2 1 76 GLU CA C 4.837 9.263 12.526 1.00 . B B . 76 GLU CA 1 1
7 18415 2 1 76 GLU CB C 4.196 8.416 13.628 1.00 . B B . 76 GLU CB 1 1
7 18416 2 1 76 GLU CD C 2.992 8.494 15.876 1.00 . B B . 76 GLU CD 1 1
7 18417 2 1 76 GLU CG C 3.515 9.276 14.690 1.00 . B B . 76 GLU CG 1 1
7 18418 2 1 76 GLU H H 5.585 7.485 11.648 1.00 . B B . 76 GLU H 1 1
7 18419 2 1 76 GLU HA H 4.063 9.825 12.019 1.00 . B B . 76 GLU HA 1 1
7 18420 2 1 76 GLU HB2 H 3.458 7.761 13.188 1.00 . B B . 76 GLU HB2 1 1
7 18421 2 1 76 GLU HB3 H 4.960 7.823 14.107 1.00 . B B . 76 GLU HB3 1 1
7 18422 2 1 76 GLU HG2 H 4.228 10.001 15.052 1.00 . B B . 76 GLU HG2 1 1
7 18423 2 1 76 GLU HG3 H 2.687 9.794 14.230 1.00 . B B . 76 GLU HG3 1 1
7 18424 2 1 76 GLU N N 5.515 8.454 11.525 1.00 . B B . 76 GLU N 1 1
7 18425 2 1 76 GLU O O 6.755 9.852 13.845 1.00 . B B . 76 GLU O 1 1
7 18426 2 1 76 GLU OE1 O 3.558 7.433 16.198 1.00 . B B . 76 GLU OE1 1 1
7 18427 2 1 76 GLU OE2 O 2.025 8.962 16.517 1.00 . B B . 76 GLU OE2 1 1
7 18428 2 1 77 HIS C C 5.570 13.670 14.033 1.00 . B B . 77 HIS C 1 1
7 18429 2 1 77 HIS CA C 6.421 12.565 13.455 1.00 . B B . 77 HIS CA 1 1
7 18430 2 1 77 HIS CB C 7.362 13.144 12.399 1.00 . B B . 77 HIS CB 1 1
7 18431 2 1 77 HIS CD2 C 8.828 11.505 11.028 1.00 . B B . 77 HIS CD2 1 1
7 18432 2 1 77 HIS CE1 C 10.477 11.300 12.452 1.00 . B B . 77 HIS CE1 1 1
7 18433 2 1 77 HIS CG C 8.538 12.273 12.103 1.00 . B B . 77 HIS CG 1 1
7 18434 2 1 77 HIS H H 4.826 11.765 12.324 1.00 . B B . 77 HIS H 1 1
7 18435 2 1 77 HIS HA H 7.010 12.132 14.250 1.00 . B B . 77 HIS HA 1 1
7 18436 2 1 77 HIS HB2 H 6.815 13.285 11.480 1.00 . B B . 77 HIS HB2 1 1
7 18437 2 1 77 HIS HB3 H 7.732 14.098 12.742 1.00 . B B . 77 HIS HB3 1 1
7 18438 2 1 77 HIS HD1 H 9.671 12.559 13.860 1.00 . B B . 77 HIS HD1 1 1
7 18439 2 1 77 HIS HD2 H 8.218 11.384 10.143 1.00 . B B . 77 HIS HD2 1 1
7 18440 2 1 77 HIS HE1 H 11.405 10.997 12.915 1.00 . B B . 77 HIS HE1 1 1
7 18441 2 1 77 HIS HE2 H 10.605 10.476 10.579 1.00 . B B . 77 HIS HE2 1 1
7 18442 2 1 77 HIS N N 5.587 11.518 12.900 1.00 . B B . 77 HIS N 1 1
7 18443 2 1 77 HIS ND1 N 9.589 12.121 12.975 1.00 . B B . 77 HIS ND1 1 1
7 18444 2 1 77 HIS NE2 N 10.041 10.910 11.269 1.00 . B B . 77 HIS NE2 1 1
7 18445 2 1 77 HIS O O 4.884 14.391 13.305 1.00 . B B . 77 HIS O 1 1
7 18446 2 1 78 HIS C C 6.022 15.956 16.220 1.00 . B B . 78 HIS C 1 1
7 18447 2 1 78 HIS CA C 4.960 14.897 16.013 1.00 . B B . 78 HIS CA 1 1
7 18448 2 1 78 HIS CB C 4.360 14.480 17.363 1.00 . B B . 78 HIS CB 1 1
7 18449 2 1 78 HIS CD2 C 3.394 12.120 16.900 1.00 . B B . 78 HIS CD2 1 1
7 18450 2 1 78 HIS CE1 C 1.298 12.519 17.394 1.00 . B B . 78 HIS CE1 1 1
7 18451 2 1 78 HIS CG C 3.306 13.420 17.265 1.00 . B B . 78 HIS CG 1 1
7 18452 2 1 78 HIS H H 6.053 13.095 15.878 1.00 . B B . 78 HIS H 1 1
7 18453 2 1 78 HIS HA H 4.183 15.288 15.374 1.00 . B B . 78 HIS HA 1 1
7 18454 2 1 78 HIS HB2 H 5.148 14.101 17.995 1.00 . B B . 78 HIS HB2 1 1
7 18455 2 1 78 HIS HB3 H 3.916 15.346 17.833 1.00 . B B . 78 HIS HB3 1 1
7 18456 2 1 78 HIS HD1 H 1.593 14.492 17.891 1.00 . B B . 78 HIS HD1 1 1
7 18457 2 1 78 HIS HD2 H 4.290 11.601 16.597 1.00 . B B . 78 HIS HD2 1 1
7 18458 2 1 78 HIS HE1 H 0.239 12.392 17.558 1.00 . B B . 78 HIS HE1 1 1
7 18459 2 1 78 HIS HE2 H 1.895 10.644 16.790 1.00 . B B . 78 HIS HE2 1 1
7 18460 2 1 78 HIS N N 5.586 13.776 15.344 1.00 . B B . 78 HIS N 1 1
7 18461 2 1 78 HIS ND1 N 1.979 13.639 17.571 1.00 . B B . 78 HIS ND1 1 1
7 18462 2 1 78 HIS NE2 N 2.135 11.587 16.987 1.00 . B B . 78 HIS NE2 1 1
7 18463 2 1 78 HIS O O 7.192 15.622 16.414 1.00 . B B . 78 HIS O 1 1
7 18464 2 1 79 HIS C C 7.088 18.338 17.788 1.00 . B B . 79 HIS C 1 1
7 18465 2 1 79 HIS CA C 6.621 18.291 16.335 1.00 . B B . 79 HIS CA 1 1
7 18466 2 1 79 HIS CB C 6.030 19.634 15.904 1.00 . B B . 79 HIS CB 1 1
7 18467 2 1 79 HIS CD2 C 8.215 20.500 14.815 1.00 . B B . 79 HIS CD2 1 1
7 18468 2 1 79 HIS CE1 C 8.010 22.616 15.325 1.00 . B B . 79 HIS CE1 1 1
7 18469 2 1 79 HIS CG C 7.065 20.641 15.513 1.00 . B B . 79 HIS CG 1 1
7 18470 2 1 79 HIS H H 4.700 17.445 16.033 1.00 . B B . 79 HIS H 1 1
7 18471 2 1 79 HIS HA H 7.470 18.061 15.706 1.00 . B B . 79 HIS HA 1 1
7 18472 2 1 79 HIS HB2 H 5.381 19.478 15.056 1.00 . B B . 79 HIS HB2 1 1
7 18473 2 1 79 HIS HB3 H 5.458 20.045 16.721 1.00 . B B . 79 HIS HB3 1 1
7 18474 2 1 79 HIS HD1 H 6.226 22.407 16.310 1.00 . B B . 79 HIS HD1 1 1
7 18475 2 1 79 HIS HD2 H 8.619 19.577 14.426 1.00 . B B . 79 HIS HD2 1 1
7 18476 2 1 79 HIS HE1 H 8.202 23.675 15.418 1.00 . B B . 79 HIS HE1 1 1
7 18477 2 1 79 HIS HE2 H 9.504 21.985 14.078 1.00 . B B . 79 HIS HE2 1 1
7 18478 2 1 79 HIS N N 5.645 17.223 16.172 1.00 . B B . 79 HIS N 1 1
7 18479 2 1 79 HIS ND1 N 6.968 21.979 15.817 1.00 . B B . 79 HIS ND1 1 1
7 18480 2 1 79 HIS NE2 N 8.783 21.746 14.709 1.00 . B B . 79 HIS NE2 1 1
7 18481 2 1 79 HIS O O 7.986 19.098 18.150 1.00 . B B . 79 HIS O 1 1
7 18482 2 1 80 HIS C C 7.439 15.934 20.181 1.00 . B B . 80 HIS C 1 1
7 18483 2 1 80 HIS CA C 6.856 17.334 19.994 1.00 . B B . 80 HIS CA 1 1
7 18484 2 1 80 HIS CB C 5.672 17.531 20.947 1.00 . B B . 80 HIS CB 1 1
7 18485 2 1 80 HIS CD2 C 5.572 20.073 20.426 1.00 . B B . 80 HIS CD2 1 1
7 18486 2 1 80 HIS CE1 C 3.667 20.522 21.410 1.00 . B B . 80 HIS CE1 1 1
7 18487 2 1 80 HIS CG C 5.102 18.917 20.948 1.00 . B B . 80 HIS CG 1 1
7 18488 2 1 80 HIS H H 5.668 17.028 18.280 1.00 . B B . 80 HIS H 1 1
7 18489 2 1 80 HIS HA H 7.619 18.065 20.218 1.00 . B B . 80 HIS HA 1 1
7 18490 2 1 80 HIS HB2 H 4.880 16.853 20.670 1.00 . B B . 80 HIS HB2 1 1
7 18491 2 1 80 HIS HB3 H 5.992 17.305 21.955 1.00 . B B . 80 HIS HB3 1 1
7 18492 2 1 80 HIS HD1 H 3.322 18.605 22.048 1.00 . B B . 80 HIS HD1 1 1
7 18493 2 1 80 HIS HD2 H 6.492 20.201 19.872 1.00 . B B . 80 HIS HD2 1 1
7 18494 2 1 80 HIS HE1 H 2.801 21.050 21.781 1.00 . B B . 80 HIS HE1 1 1
7 18495 2 1 80 HIS HE2 H 4.690 21.983 20.401 1.00 . B B . 80 HIS HE2 1 1
7 18496 2 1 80 HIS N N 6.448 17.523 18.615 1.00 . B B . 80 HIS N 1 1
7 18497 2 1 80 HIS ND1 N 3.907 19.235 21.559 1.00 . B B . 80 HIS ND1 1 1
7 18498 2 1 80 HIS NE2 N 4.660 21.052 20.730 1.00 . B B . 80 HIS NE2 1 1
7 18499 2 1 80 HIS O O 6.703 14.945 20.194 1.00 . B B . 80 HIS O 1 1
7 18500 2 1 81 HIS C C 9.457 13.626 19.453 1.00 . B B . 81 HIS C 1 1
7 18501 2 1 81 HIS CA C 9.491 14.634 20.605 1.00 . B B . 81 HIS CA 1 1
7 18502 2 1 81 HIS CB C 8.953 13.976 21.880 1.00 . B B . 81 HIS CB 1 1
7 18503 2 1 81 HIS CD2 C 9.955 15.652 23.594 1.00 . B B . 81 HIS CD2 1 1
7 18504 2 1 81 HIS CE1 C 8.198 15.866 24.882 1.00 . B B . 81 HIS CE1 1 1
7 18505 2 1 81 HIS CG C 8.975 14.868 23.084 1.00 . B B . 81 HIS CG 1 1
7 18506 2 1 81 HIS H H 9.282 16.698 20.192 1.00 . B B . 81 HIS H 1 1
7 18507 2 1 81 HIS HA H 10.522 14.907 20.776 1.00 . B B . 81 HIS HA 1 1
7 18508 2 1 81 HIS HB2 H 7.930 13.682 21.709 1.00 . B B . 81 HIS HB2 1 1
7 18509 2 1 81 HIS HB3 H 9.543 13.101 22.100 1.00 . B B . 81 HIS HB3 1 1
7 18510 2 1 81 HIS HD1 H 7.023 14.560 23.829 1.00 . B B . 81 HIS HD1 1 1
7 18511 2 1 81 HIS HD2 H 10.952 15.776 23.193 1.00 . B B . 81 HIS HD2 1 1
7 18512 2 1 81 HIS HE1 H 7.539 16.182 25.677 1.00 . B B . 81 HIS HE1 1 1
7 18513 2 1 81 HIS HE2 H 9.983 16.728 25.403 1.00 . B B . 81 HIS HE2 1 1
7 18514 2 1 81 HIS N N 8.763 15.870 20.305 1.00 . B B . 81 HIS N 1 1
7 18515 2 1 81 HIS ND1 N 7.892 15.023 23.917 1.00 . B B . 81 HIS ND1 1 1
7 18516 2 1 81 HIS NE2 N 9.445 16.263 24.714 1.00 . B B . 81 HIS NE2 1 1
7 18517 2 1 81 HIS O O 8.564 12.780 19.386 1.00 . B B . 81 HIS O 1 1
7 18518 2 1 82 HIS C C 9.587 12.735 16.432 1.00 . B B . 82 HIS C 1 1
7 18519 2 1 82 HIS CA C 10.682 12.748 17.495 1.00 . B B . 82 HIS CA 1 1
7 18520 2 1 82 HIS CB C 10.865 11.339 18.070 1.00 . B B . 82 HIS CB 1 1
7 18521 2 1 82 HIS CD2 C 12.637 11.413 19.968 1.00 . B B . 82 HIS CD2 1 1
7 18522 2 1 82 HIS CE1 C 14.277 10.442 18.898 1.00 . B B . 82 HIS CE1 1 1
7 18523 2 1 82 HIS CG C 12.194 11.119 18.723 1.00 . B B . 82 HIS CG 1 1
7 18524 2 1 82 HIS H H 11.027 14.523 18.604 1.00 . B B . 82 HIS H 1 1
7 18525 2 1 82 HIS HA H 11.604 13.032 17.012 1.00 . B B . 82 HIS HA 1 1
7 18526 2 1 82 HIS HB2 H 10.099 11.156 18.810 1.00 . B B . 82 HIS HB2 1 1
7 18527 2 1 82 HIS HB3 H 10.765 10.619 17.272 1.00 . B B . 82 HIS HB3 1 1
7 18528 2 1 82 HIS HD1 H 13.237 10.172 17.153 1.00 . B B . 82 HIS HD1 1 1
7 18529 2 1 82 HIS HD2 H 12.074 11.905 20.748 1.00 . B B . 82 HIS HD2 1 1
7 18530 2 1 82 HIS HE1 H 15.242 10.016 18.662 1.00 . B B . 82 HIS HE1 1 1
7 18531 2 1 82 HIS HE2 H 14.409 10.805 20.906 1.00 . B B . 82 HIS HE2 1 1
7 18532 2 1 82 HIS N N 10.443 13.734 18.559 1.00 . B B . 82 HIS N 1 1
7 18533 2 1 82 HIS ND1 N 13.247 10.512 18.080 1.00 . B B . 82 HIS ND1 1 1
7 18534 2 1 82 HIS NE2 N 13.937 10.980 20.055 1.00 . B B . 82 HIS NE2 1 1
7 18535 2 1 82 HIS O O 9.813 13.329 15.353 1.00 . B B . 82 HIS O 1 1
7 18536 2 1 82 HIS OXT O 8.535 12.103 16.654 1.00 . B B . 82 HIS OXT 1 1
8 18537 1 1 1 MET C C 18.623 3.794 -22.912 1.00 . A A . 1 MET C 1 1
8 18538 1 1 1 MET CA C 17.932 3.005 -21.807 1.00 . A A . 1 MET CA 1 1
8 18539 1 1 1 MET CB C 18.973 2.246 -20.983 1.00 . A A . 1 MET CB 1 1
8 18540 1 1 1 MET CE C 18.775 3.518 -18.038 1.00 . A A . 1 MET CE 1 1
8 18541 1 1 1 MET CG C 20.096 3.126 -20.450 1.00 . A A . 1 MET CG 1 1
8 18542 1 1 1 MET H1 H 17.420 1.399 -23.023 1.00 . A A . 1 MET H1 1 1
8 18543 1 1 1 MET H2 H 16.218 2.588 -22.911 1.00 . A A . 1 MET H2 1 1
8 18544 1 1 1 MET H3 H 16.484 1.523 -21.619 1.00 . A A . 1 MET H3 1 1
8 18545 1 1 1 MET HA H 17.406 3.696 -21.165 1.00 . A A . 1 MET HA 1 1
8 18546 1 1 1 MET HB2 H 18.479 1.781 -20.143 1.00 . A A . 1 MET HB2 1 1
8 18547 1 1 1 MET HB3 H 19.412 1.477 -21.601 1.00 . A A . 1 MET HB3 1 1
8 18548 1 1 1 MET HE1 H 19.533 2.907 -17.571 1.00 . A A . 1 MET HE1 1 1
8 18549 1 1 1 MET HE2 H 17.993 2.885 -18.428 1.00 . A A . 1 MET HE2 1 1
8 18550 1 1 1 MET HE3 H 18.359 4.196 -17.307 1.00 . A A . 1 MET HE3 1 1
8 18551 1 1 1 MET HG2 H 20.778 2.510 -19.884 1.00 . A A . 1 MET HG2 1 1
8 18552 1 1 1 MET HG3 H 20.617 3.562 -21.288 1.00 . A A . 1 MET HG3 1 1
8 18553 1 1 1 MET N N 16.945 2.064 -22.378 1.00 . A A . 1 MET N 1 1
8 18554 1 1 1 MET O O 19.444 3.256 -23.658 1.00 . A A . 1 MET O 1 1
8 18555 1 1 1 MET SD S 19.509 4.454 -19.379 1.00 . A A . 1 MET SD 1 1
8 18556 1 1 2 LYS C C 18.852 7.387 -23.502 1.00 . A A . 2 LYS C 1 1
8 18557 1 1 2 LYS CA C 18.900 5.948 -24.000 1.00 . A A . 2 LYS CA 1 1
8 18558 1 1 2 LYS CB C 18.180 5.831 -25.350 1.00 . A A . 2 LYS CB 1 1
8 18559 1 1 2 LYS CD C 20.255 5.863 -26.751 1.00 . A A . 2 LYS CD 1 1
8 18560 1 1 2 LYS CE C 20.113 4.450 -27.302 1.00 . A A . 2 LYS CE 1 1
8 18561 1 1 2 LYS CG C 18.905 6.508 -26.501 1.00 . A A . 2 LYS CG 1 1
8 18562 1 1 2 LYS H H 17.574 5.426 -22.428 1.00 . A A . 2 LYS H 1 1
8 18563 1 1 2 LYS HA H 19.930 5.648 -24.117 1.00 . A A . 2 LYS HA 1 1
8 18564 1 1 2 LYS HB2 H 18.062 4.787 -25.590 1.00 . A A . 2 LYS HB2 1 1
8 18565 1 1 2 LYS HB3 H 17.207 6.279 -25.260 1.00 . A A . 2 LYS HB3 1 1
8 18566 1 1 2 LYS HD2 H 20.806 6.463 -27.457 1.00 . A A . 2 LYS HD2 1 1
8 18567 1 1 2 LYS HD3 H 20.790 5.820 -25.814 1.00 . A A . 2 LYS HD3 1 1
8 18568 1 1 2 LYS HE2 H 21.085 3.980 -27.305 1.00 . A A . 2 LYS HE2 1 1
8 18569 1 1 2 LYS HE3 H 19.447 3.891 -26.662 1.00 . A A . 2 LYS HE3 1 1
8 18570 1 1 2 LYS HG2 H 18.305 6.424 -27.396 1.00 . A A . 2 LYS HG2 1 1
8 18571 1 1 2 LYS HG3 H 19.053 7.551 -26.259 1.00 . A A . 2 LYS HG3 1 1
8 18572 1 1 2 LYS HZ1 H 20.285 4.806 -29.356 1.00 . A A . 2 LYS HZ1 1 1
8 18573 1 1 2 LYS HZ2 H 18.717 5.035 -28.745 1.00 . A A . 2 LYS HZ2 1 1
8 18574 1 1 2 LYS HZ3 H 19.316 3.468 -28.965 1.00 . A A . 2 LYS HZ3 1 1
8 18575 1 1 2 LYS N N 18.278 5.067 -23.021 1.00 . A A . 2 LYS N 1 1
8 18576 1 1 2 LYS NZ N 19.570 4.442 -28.685 1.00 . A A . 2 LYS NZ 1 1
8 18577 1 1 2 LYS O O 17.885 7.791 -22.858 1.00 . A A . 2 LYS O 1 1
8 18578 1 1 3 LYS C C 19.040 10.370 -24.343 1.00 . A A . 3 LYS C 1 1
8 18579 1 1 3 LYS CA C 19.907 9.561 -23.392 1.00 . A A . 3 LYS CA 1 1
8 18580 1 1 3 LYS CB C 21.328 10.120 -23.326 1.00 . A A . 3 LYS CB 1 1
8 18581 1 1 3 LYS CD C 22.741 11.868 -22.179 1.00 . A A . 3 LYS CD 1 1
8 18582 1 1 3 LYS CE C 22.986 11.058 -20.914 1.00 . A A . 3 LYS CE 1 1
8 18583 1 1 3 LYS CG C 21.389 11.548 -22.797 1.00 . A A . 3 LYS CG 1 1
8 18584 1 1 3 LYS H H 20.681 7.774 -24.229 1.00 . A A . 3 LYS H 1 1
8 18585 1 1 3 LYS HA H 19.466 9.621 -22.406 1.00 . A A . 3 LYS HA 1 1
8 18586 1 1 3 LYS HB2 H 21.923 9.490 -22.679 1.00 . A A . 3 LYS HB2 1 1
8 18587 1 1 3 LYS HB3 H 21.752 10.108 -24.318 1.00 . A A . 3 LYS HB3 1 1
8 18588 1 1 3 LYS HD2 H 23.516 11.641 -22.896 1.00 . A A . 3 LYS HD2 1 1
8 18589 1 1 3 LYS HD3 H 22.771 12.920 -21.934 1.00 . A A . 3 LYS HD3 1 1
8 18590 1 1 3 LYS HE2 H 23.011 10.011 -21.172 1.00 . A A . 3 LYS HE2 1 1
8 18591 1 1 3 LYS HE3 H 23.938 11.348 -20.495 1.00 . A A . 3 LYS HE3 1 1
8 18592 1 1 3 LYS HG2 H 21.210 12.229 -23.614 1.00 . A A . 3 LYS HG2 1 1
8 18593 1 1 3 LYS HG3 H 20.620 11.676 -22.048 1.00 . A A . 3 LYS HG3 1 1
8 18594 1 1 3 LYS HZ1 H 22.176 10.821 -18.992 1.00 . A A . 3 LYS HZ1 1 1
8 18595 1 1 3 LYS HZ2 H 21.014 10.886 -20.227 1.00 . A A . 3 LYS HZ2 1 1
8 18596 1 1 3 LYS HZ3 H 21.796 12.302 -19.720 1.00 . A A . 3 LYS HZ3 1 1
8 18597 1 1 3 LYS N N 19.898 8.158 -23.777 1.00 . A A . 3 LYS N 1 1
8 18598 1 1 3 LYS NZ N 21.921 11.280 -19.894 1.00 . A A . 3 LYS NZ 1 1
8 18599 1 1 3 LYS O O 19.509 10.935 -25.333 1.00 . A A . 3 LYS O 1 1
8 18600 1 1 4 MET C C 15.660 11.472 -23.832 1.00 . A A . 4 MET C 1 1
8 18601 1 1 4 MET CA C 16.751 11.051 -24.810 1.00 . A A . 4 MET CA 1 1
8 18602 1 1 4 MET CB C 16.214 10.082 -25.879 1.00 . A A . 4 MET CB 1 1
8 18603 1 1 4 MET CE C 13.956 8.441 -27.436 1.00 . A A . 4 MET CE 1 1
8 18604 1 1 4 MET CG C 15.461 10.741 -27.022 1.00 . A A . 4 MET CG 1 1
8 18605 1 1 4 MET H H 17.481 9.883 -23.233 1.00 . A A . 4 MET H 1 1
8 18606 1 1 4 MET HA H 17.189 11.923 -25.277 1.00 . A A . 4 MET HA 1 1
8 18607 1 1 4 MET HB2 H 17.049 9.540 -26.302 1.00 . A A . 4 MET HB2 1 1
8 18608 1 1 4 MET HB3 H 15.550 9.376 -25.403 1.00 . A A . 4 MET HB3 1 1
8 18609 1 1 4 MET HE1 H 13.594 7.680 -28.111 1.00 . A A . 4 MET HE1 1 1
8 18610 1 1 4 MET HE2 H 13.118 8.985 -27.022 1.00 . A A . 4 MET HE2 1 1
8 18611 1 1 4 MET HE3 H 14.514 7.977 -26.636 1.00 . A A . 4 MET HE3 1 1
8 18612 1 1 4 MET HG2 H 14.556 11.177 -26.635 1.00 . A A . 4 MET HG2 1 1
8 18613 1 1 4 MET HG3 H 16.082 11.517 -27.445 1.00 . A A . 4 MET HG3 1 1
8 18614 1 1 4 MET N N 17.765 10.372 -24.033 1.00 . A A . 4 MET N 1 1
8 18615 1 1 4 MET O O 15.865 11.363 -22.622 1.00 . A A . 4 MET O 1 1
8 18616 1 1 4 MET SD S 15.021 9.575 -28.326 1.00 . A A . 4 MET SD 1 1
8 18617 1 1 5 ALA C C 12.879 10.864 -22.907 1.00 . A A . 5 ALA C 1 1
8 18618 1 1 5 ALA CA C 13.388 12.199 -23.448 1.00 . A A . 5 ALA CA 1 1
8 18619 1 1 5 ALA CB C 12.282 12.940 -24.187 1.00 . A A . 5 ALA CB 1 1
8 18620 1 1 5 ALA H H 14.474 12.209 -25.263 1.00 . A A . 5 ALA H 1 1
8 18621 1 1 5 ALA HA H 13.715 12.811 -22.619 1.00 . A A . 5 ALA HA 1 1
8 18622 1 1 5 ALA HB1 H 12.655 13.895 -24.528 1.00 . A A . 5 ALA HB1 1 1
8 18623 1 1 5 ALA HB2 H 11.449 13.097 -23.522 1.00 . A A . 5 ALA HB2 1 1
8 18624 1 1 5 ALA HB3 H 11.961 12.355 -25.038 1.00 . A A . 5 ALA HB3 1 1
8 18625 1 1 5 ALA N N 14.532 11.970 -24.317 1.00 . A A . 5 ALA N 1 1
8 18626 1 1 5 ALA O O 12.028 10.215 -23.516 1.00 . A A . 5 ALA O 1 1
8 18627 1 1 6 GLU C C 13.056 9.277 -19.691 1.00 . A A . 6 GLU C 1 1
8 18628 1 1 6 GLU CA C 13.152 9.148 -21.205 1.00 . A A . 6 GLU CA 1 1
8 18629 1 1 6 GLU CB C 14.249 8.154 -21.610 1.00 . A A . 6 GLU CB 1 1
8 18630 1 1 6 GLU CD C 14.800 5.732 -22.045 1.00 . A A . 6 GLU CD 1 1
8 18631 1 1 6 GLU CG C 13.962 6.709 -21.238 1.00 . A A . 6 GLU CG 1 1
8 18632 1 1 6 GLU H H 14.092 11.030 -21.330 1.00 . A A . 6 GLU H 1 1
8 18633 1 1 6 GLU HA H 12.205 8.811 -21.594 1.00 . A A . 6 GLU HA 1 1
8 18634 1 1 6 GLU HB2 H 14.380 8.204 -22.679 1.00 . A A . 6 GLU HB2 1 1
8 18635 1 1 6 GLU HB3 H 15.173 8.448 -21.133 1.00 . A A . 6 GLU HB3 1 1
8 18636 1 1 6 GLU HG2 H 14.179 6.569 -20.189 1.00 . A A . 6 GLU HG2 1 1
8 18637 1 1 6 GLU HG3 H 12.917 6.504 -21.419 1.00 . A A . 6 GLU HG3 1 1
8 18638 1 1 6 GLU N N 13.446 10.445 -21.785 1.00 . A A . 6 GLU N 1 1
8 18639 1 1 6 GLU O O 13.910 9.900 -19.058 1.00 . A A . 6 GLU O 1 1
8 18640 1 1 6 GLU OE1 O 14.428 5.456 -23.208 1.00 . A A . 6 GLU OE1 1 1
8 18641 1 1 6 GLU OE2 O 15.826 5.241 -21.533 1.00 . A A . 6 GLU OE2 1 1
8 18642 1 1 7 PHE C C 12.561 7.846 -16.901 1.00 . A A . 7 PHE C 1 1
8 18643 1 1 7 PHE CA C 11.747 8.855 -17.693 1.00 . A A . 7 PHE CA 1 1
8 18644 1 1 7 PHE CB C 10.259 8.676 -17.388 1.00 . A A . 7 PHE CB 1 1
8 18645 1 1 7 PHE CD1 C 9.551 10.940 -18.197 1.00 . A A . 7 PHE CD1 1 1
8 18646 1 1 7 PHE CD2 C 8.345 9.033 -18.971 1.00 . A A . 7 PHE CD2 1 1
8 18647 1 1 7 PHE CE1 C 8.735 11.762 -18.946 1.00 . A A . 7 PHE CE1 1 1
8 18648 1 1 7 PHE CE2 C 7.526 9.852 -19.721 1.00 . A A . 7 PHE CE2 1 1
8 18649 1 1 7 PHE CG C 9.367 9.567 -18.202 1.00 . A A . 7 PHE CG 1 1
8 18650 1 1 7 PHE CZ C 7.722 11.218 -19.709 1.00 . A A . 7 PHE CZ 1 1
8 18651 1 1 7 PHE H H 11.388 8.186 -19.666 1.00 . A A . 7 PHE H 1 1
8 18652 1 1 7 PHE HA H 12.049 9.849 -17.398 1.00 . A A . 7 PHE HA 1 1
8 18653 1 1 7 PHE HB2 H 9.980 7.653 -17.588 1.00 . A A . 7 PHE HB2 1 1
8 18654 1 1 7 PHE HB3 H 10.085 8.895 -16.344 1.00 . A A . 7 PHE HB3 1 1
8 18655 1 1 7 PHE HD1 H 10.344 11.365 -17.601 1.00 . A A . 7 PHE HD1 1 1
8 18656 1 1 7 PHE HD2 H 8.192 7.965 -18.979 1.00 . A A . 7 PHE HD2 1 1
8 18657 1 1 7 PHE HE1 H 8.889 12.832 -18.934 1.00 . A A . 7 PHE HE1 1 1
8 18658 1 1 7 PHE HE2 H 6.733 9.424 -20.317 1.00 . A A . 7 PHE HE2 1 1
8 18659 1 1 7 PHE HZ H 7.083 11.861 -20.295 1.00 . A A . 7 PHE HZ 1 1
8 18660 1 1 7 PHE N N 12.003 8.716 -19.118 1.00 . A A . 7 PHE N 1 1
8 18661 1 1 7 PHE O O 12.205 6.670 -16.817 1.00 . A A . 7 PHE O 1 1
8 18662 1 1 8 THR C C 13.941 7.303 -14.123 1.00 . A A . 8 THR C 1 1
8 18663 1 1 8 THR CA C 14.512 7.457 -15.528 1.00 . A A . 8 THR CA 1 1
8 18664 1 1 8 THR CB C 15.944 8.026 -15.446 1.00 . A A . 8 THR CB 1 1
8 18665 1 1 8 THR CG2 C 16.649 7.913 -16.790 1.00 . A A . 8 THR CG2 1 1
8 18666 1 1 8 THR H H 13.915 9.243 -16.469 1.00 . A A . 8 THR H 1 1
8 18667 1 1 8 THR HA H 14.557 6.486 -15.997 1.00 . A A . 8 THR HA 1 1
8 18668 1 1 8 THR HB H 16.499 7.453 -14.715 1.00 . A A . 8 THR HB 1 1
8 18669 1 1 8 THR HG1 H 15.979 9.449 -14.067 1.00 . A A . 8 THR HG1 1 1
8 18670 1 1 8 THR HG21 H 16.683 6.876 -17.092 1.00 . A A . 8 THR HG21 1 1
8 18671 1 1 8 THR HG22 H 17.656 8.295 -16.701 1.00 . A A . 8 THR HG22 1 1
8 18672 1 1 8 THR HG23 H 16.111 8.486 -17.530 1.00 . A A . 8 THR HG23 1 1
8 18673 1 1 8 THR N N 13.661 8.307 -16.334 1.00 . A A . 8 THR N 1 1
8 18674 1 1 8 THR O O 13.788 8.282 -13.391 1.00 . A A . 8 THR O 1 1
8 18675 1 1 8 THR OG1 O 15.909 9.403 -15.032 1.00 . A A . 8 THR OG1 1 1
8 18676 1 1 9 PHE C C 14.241 5.130 -11.608 1.00 . A A . 9 PHE C 1 1
8 18677 1 1 9 PHE CA C 13.140 5.801 -12.413 1.00 . A A . 9 PHE CA 1 1
8 18678 1 1 9 PHE CB C 11.858 4.951 -12.430 1.00 . A A . 9 PHE CB 1 1
8 18679 1 1 9 PHE CD1 C 11.544 3.843 -14.663 1.00 . A A . 9 PHE CD1 1 1
8 18680 1 1 9 PHE CD2 C 12.306 2.508 -12.840 1.00 . A A . 9 PHE CD2 1 1
8 18681 1 1 9 PHE CE1 C 11.580 2.738 -15.491 1.00 . A A . 9 PHE CE1 1 1
8 18682 1 1 9 PHE CE2 C 12.343 1.399 -13.664 1.00 . A A . 9 PHE CE2 1 1
8 18683 1 1 9 PHE CG C 11.908 3.742 -13.330 1.00 . A A . 9 PHE CG 1 1
8 18684 1 1 9 PHE CZ C 11.982 1.514 -14.991 1.00 . A A . 9 PHE CZ 1 1
8 18685 1 1 9 PHE H H 13.688 5.345 -14.400 1.00 . A A . 9 PHE H 1 1
8 18686 1 1 9 PHE HA H 12.918 6.753 -11.949 1.00 . A A . 9 PHE HA 1 1
8 18687 1 1 9 PHE HB2 H 11.663 4.601 -11.429 1.00 . A A . 9 PHE HB2 1 1
8 18688 1 1 9 PHE HB3 H 11.034 5.571 -12.752 1.00 . A A . 9 PHE HB3 1 1
8 18689 1 1 9 PHE HD1 H 11.229 4.799 -15.056 1.00 . A A . 9 PHE HD1 1 1
8 18690 1 1 9 PHE HD2 H 12.590 2.419 -11.802 1.00 . A A . 9 PHE HD2 1 1
8 18691 1 1 9 PHE HE1 H 11.297 2.832 -16.530 1.00 . A A . 9 PHE HE1 1 1
8 18692 1 1 9 PHE HE2 H 12.654 0.443 -13.271 1.00 . A A . 9 PHE HE2 1 1
8 18693 1 1 9 PHE HZ H 12.010 0.649 -15.637 1.00 . A A . 9 PHE HZ 1 1
8 18694 1 1 9 PHE N N 13.612 6.079 -13.755 1.00 . A A . 9 PHE N 1 1
8 18695 1 1 9 PHE O O 14.849 4.157 -12.052 1.00 . A A . 9 PHE O 1 1
8 18696 1 1 10 GLU C C 15.117 5.136 -8.147 1.00 . A A . 10 GLU C 1 1
8 18697 1 1 10 GLU CA C 15.588 5.174 -9.595 1.00 . A A . 10 GLU CA 1 1
8 18698 1 1 10 GLU CB C 16.822 6.070 -9.730 1.00 . A A . 10 GLU CB 1 1
8 18699 1 1 10 GLU CD C 19.285 6.385 -9.316 1.00 . A A . 10 GLU CD 1 1
8 18700 1 1 10 GLU CG C 18.109 5.437 -9.230 1.00 . A A . 10 GLU CG 1 1
8 18701 1 1 10 GLU H H 13.993 6.454 -10.140 1.00 . A A . 10 GLU H 1 1
8 18702 1 1 10 GLU HA H 15.831 4.174 -9.918 1.00 . A A . 10 GLU HA 1 1
8 18703 1 1 10 GLU HB2 H 16.953 6.324 -10.770 1.00 . A A . 10 GLU HB2 1 1
8 18704 1 1 10 GLU HB3 H 16.653 6.977 -9.168 1.00 . A A . 10 GLU HB3 1 1
8 18705 1 1 10 GLU HG2 H 17.978 5.144 -8.200 1.00 . A A . 10 GLU HG2 1 1
8 18706 1 1 10 GLU HG3 H 18.326 4.563 -9.830 1.00 . A A . 10 GLU HG3 1 1
8 18707 1 1 10 GLU N N 14.520 5.681 -10.443 1.00 . A A . 10 GLU N 1 1
8 18708 1 1 10 GLU O O 14.318 5.976 -7.731 1.00 . A A . 10 GLU O 1 1
8 18709 1 1 10 GLU OE1 O 19.571 6.891 -10.425 1.00 . A A . 10 GLU OE1 1 1
8 18710 1 1 10 GLU OE2 O 19.930 6.633 -8.278 1.00 . A A . 10 GLU OE2 1 1
8 18711 1 1 11 ILE C C 15.964 5.062 -5.145 1.00 . A A . 11 ILE C 1 1
8 18712 1 1 11 ILE CA C 15.206 4.049 -5.990 1.00 . A A . 11 ILE CA 1 1
8 18713 1 1 11 ILE CB C 15.452 2.631 -5.433 1.00 . A A . 11 ILE CB 1 1
8 18714 1 1 11 ILE CD1 C 15.000 0.160 -5.875 1.00 . A A . 11 ILE CD1 1 1
8 18715 1 1 11 ILE CG1 C 14.726 1.589 -6.292 1.00 . A A . 11 ILE CG1 1 1
8 18716 1 1 11 ILE CG2 C 14.986 2.544 -3.983 1.00 . A A . 11 ILE CG2 1 1
8 18717 1 1 11 ILE H H 16.232 3.513 -7.764 1.00 . A A . 11 ILE H 1 1
8 18718 1 1 11 ILE HA H 14.148 4.260 -5.922 1.00 . A A . 11 ILE HA 1 1
8 18719 1 1 11 ILE HB H 16.514 2.435 -5.459 1.00 . A A . 11 ILE HB 1 1
8 18720 1 1 11 ILE HD11 H 16.057 -0.042 -5.952 1.00 . A A . 11 ILE HD11 1 1
8 18721 1 1 11 ILE HD12 H 14.457 -0.515 -6.521 1.00 . A A . 11 ILE HD12 1 1
8 18722 1 1 11 ILE HD13 H 14.679 0.015 -4.853 1.00 . A A . 11 ILE HD13 1 1
8 18723 1 1 11 ILE HG12 H 13.661 1.755 -6.222 1.00 . A A . 11 ILE HG12 1 1
8 18724 1 1 11 ILE HG13 H 15.038 1.701 -7.322 1.00 . A A . 11 ILE HG13 1 1
8 18725 1 1 11 ILE HG21 H 15.536 3.257 -3.384 1.00 . A A . 11 ILE HG21 1 1
8 18726 1 1 11 ILE HG22 H 15.160 1.548 -3.604 1.00 . A A . 11 ILE HG22 1 1
8 18727 1 1 11 ILE HG23 H 13.931 2.770 -3.931 1.00 . A A . 11 ILE HG23 1 1
8 18728 1 1 11 ILE N N 15.595 4.164 -7.385 1.00 . A A . 11 ILE N 1 1
8 18729 1 1 11 ILE O O 17.194 5.031 -5.067 1.00 . A A . 11 ILE O 1 1
8 18730 1 1 12 GLU C C 16.034 6.463 -2.284 1.00 . A A . 12 GLU C 1 1
8 18731 1 1 12 GLU CA C 15.815 6.993 -3.687 1.00 . A A . 12 GLU CA 1 1
8 18732 1 1 12 GLU CB C 14.915 8.225 -3.651 1.00 . A A . 12 GLU CB 1 1
8 18733 1 1 12 GLU CD C 16.273 10.217 -4.369 1.00 . A A . 12 GLU CD 1 1
8 18734 1 1 12 GLU CG C 15.209 9.213 -4.759 1.00 . A A . 12 GLU CG 1 1
8 18735 1 1 12 GLU H H 14.251 5.953 -4.656 1.00 . A A . 12 GLU H 1 1
8 18736 1 1 12 GLU HA H 16.770 7.268 -4.110 1.00 . A A . 12 GLU HA 1 1
8 18737 1 1 12 GLU HB2 H 13.888 7.909 -3.744 1.00 . A A . 12 GLU HB2 1 1
8 18738 1 1 12 GLU HB3 H 15.044 8.727 -2.704 1.00 . A A . 12 GLU HB3 1 1
8 18739 1 1 12 GLU HG2 H 15.550 8.668 -5.626 1.00 . A A . 12 GLU HG2 1 1
8 18740 1 1 12 GLU HG3 H 14.304 9.744 -5.000 1.00 . A A . 12 GLU HG3 1 1
8 18741 1 1 12 GLU N N 15.227 5.972 -4.535 1.00 . A A . 12 GLU N 1 1
8 18742 1 1 12 GLU O O 17.099 6.654 -1.697 1.00 . A A . 12 GLU O 1 1
8 18743 1 1 12 GLU OE1 O 17.298 9.812 -3.788 1.00 . A A . 12 GLU OE1 1 1
8 18744 1 1 12 GLU OE2 O 16.078 11.423 -4.635 1.00 . A A . 12 GLU OE2 1 1
8 18745 1 1 13 GLU C C 14.191 4.089 -0.195 1.00 . A A . 13 GLU C 1 1
8 18746 1 1 13 GLU CA C 15.091 5.304 -0.388 1.00 . A A . 13 GLU CA 1 1
8 18747 1 1 13 GLU CB C 14.668 6.436 0.553 1.00 . A A . 13 GLU CB 1 1
8 18748 1 1 13 GLU CD C 14.557 7.344 2.895 1.00 . A A . 13 GLU CD 1 1
8 18749 1 1 13 GLU CG C 14.909 6.156 2.025 1.00 . A A . 13 GLU CG 1 1
8 18750 1 1 13 GLU H H 14.243 5.583 -2.304 1.00 . A A . 13 GLU H 1 1
8 18751 1 1 13 GLU HA H 16.112 5.025 -0.172 1.00 . A A . 13 GLU HA 1 1
8 18752 1 1 13 GLU HB2 H 15.214 7.328 0.289 1.00 . A A . 13 GLU HB2 1 1
8 18753 1 1 13 GLU HB3 H 13.613 6.622 0.416 1.00 . A A . 13 GLU HB3 1 1
8 18754 1 1 13 GLU HG2 H 14.305 5.313 2.325 1.00 . A A . 13 GLU HG2 1 1
8 18755 1 1 13 GLU HG3 H 15.954 5.920 2.168 1.00 . A A . 13 GLU HG3 1 1
8 18756 1 1 13 GLU N N 15.035 5.777 -1.759 1.00 . A A . 13 GLU N 1 1
8 18757 1 1 13 GLU O O 13.011 4.117 -0.555 1.00 . A A . 13 GLU O 1 1
8 18758 1 1 13 GLU OE1 O 15.359 8.299 2.960 1.00 . A A . 13 GLU OE1 1 1
8 18759 1 1 13 GLU OE2 O 13.478 7.332 3.516 1.00 . A A . 13 GLU OE2 1 1
8 18760 1 1 14 HIS C C 13.266 2.096 2.029 1.00 . A A . 14 HIS C 1 1
8 18761 1 1 14 HIS CA C 13.976 1.840 0.708 1.00 . A A . 14 HIS CA 1 1
8 18762 1 1 14 HIS CB C 14.862 0.592 0.832 1.00 . A A . 14 HIS CB 1 1
8 18763 1 1 14 HIS CD2 C 16.511 0.588 -1.177 1.00 . A A . 14 HIS CD2 1 1
8 18764 1 1 14 HIS CE1 C 15.735 -1.164 -2.231 1.00 . A A . 14 HIS CE1 1 1
8 18765 1 1 14 HIS CG C 15.460 0.120 -0.462 1.00 . A A . 14 HIS CG 1 1
8 18766 1 1 14 HIS H H 15.730 3.023 0.516 1.00 . A A . 14 HIS H 1 1
8 18767 1 1 14 HIS HA H 13.237 1.679 -0.065 1.00 . A A . 14 HIS HA 1 1
8 18768 1 1 14 HIS HB2 H 15.676 0.809 1.509 1.00 . A A . 14 HIS HB2 1 1
8 18769 1 1 14 HIS HB3 H 14.271 -0.215 1.242 1.00 . A A . 14 HIS HB3 1 1
8 18770 1 1 14 HIS HD1 H 14.232 -1.559 -0.892 1.00 . A A . 14 HIS HD1 1 1
8 18771 1 1 14 HIS HD2 H 17.113 1.453 -0.935 1.00 . A A . 14 HIS HD2 1 1
8 18772 1 1 14 HIS HE1 H 15.601 -1.948 -2.962 1.00 . A A . 14 HIS HE1 1 1
8 18773 1 1 14 HIS HE2 H 17.479 -0.278 -2.826 1.00 . A A . 14 HIS HE2 1 1
8 18774 1 1 14 HIS N N 14.757 3.017 0.345 1.00 . A A . 14 HIS N 1 1
8 18775 1 1 14 HIS ND1 N 14.999 -0.980 -1.154 1.00 . A A . 14 HIS ND1 1 1
8 18776 1 1 14 HIS NE2 N 16.662 -0.228 -2.270 1.00 . A A . 14 HIS NE2 1 1
8 18777 1 1 14 HIS O O 13.913 2.293 3.058 1.00 . A A . 14 HIS O 1 1
8 18778 1 1 15 LEU C C 10.869 1.151 3.982 1.00 . A A . 15 LEU C 1 1
8 18779 1 1 15 LEU CA C 11.165 2.413 3.189 1.00 . A A . 15 LEU CA 1 1
8 18780 1 1 15 LEU CB C 9.851 3.098 2.811 1.00 . A A . 15 LEU CB 1 1
8 18781 1 1 15 LEU CD1 C 8.636 4.987 1.729 1.00 . A A . 15 LEU CD1 1 1
8 18782 1 1 15 LEU CD2 C 10.674 5.446 3.095 1.00 . A A . 15 LEU CD2 1 1
8 18783 1 1 15 LEU CG C 9.997 4.467 2.150 1.00 . A A . 15 LEU CG 1 1
8 18784 1 1 15 LEU H H 11.478 1.915 1.157 1.00 . A A . 15 LEU H 1 1
8 18785 1 1 15 LEU HA H 11.745 3.084 3.804 1.00 . A A . 15 LEU HA 1 1
8 18786 1 1 15 LEU HB2 H 9.313 2.451 2.135 1.00 . A A . 15 LEU HB2 1 1
8 18787 1 1 15 LEU HB3 H 9.264 3.221 3.709 1.00 . A A . 15 LEU HB3 1 1
8 18788 1 1 15 LEU HD11 H 8.750 5.953 1.263 1.00 . A A . 15 LEU HD11 1 1
8 18789 1 1 15 LEU HD12 H 8.000 5.079 2.598 1.00 . A A . 15 LEU HD12 1 1
8 18790 1 1 15 LEU HD13 H 8.188 4.300 1.028 1.00 . A A . 15 LEU HD13 1 1
8 18791 1 1 15 LEU HD21 H 10.801 6.398 2.600 1.00 . A A . 15 LEU HD21 1 1
8 18792 1 1 15 LEU HD22 H 11.639 5.059 3.385 1.00 . A A . 15 LEU HD22 1 1
8 18793 1 1 15 LEU HD23 H 10.061 5.578 3.977 1.00 . A A . 15 LEU HD23 1 1
8 18794 1 1 15 LEU HG H 10.610 4.372 1.264 1.00 . A A . 15 LEU HG 1 1
8 18795 1 1 15 LEU N N 11.945 2.113 1.997 1.00 . A A . 15 LEU N 1 1
8 18796 1 1 15 LEU O O 11.149 1.081 5.178 1.00 . A A . 15 LEU O 1 1
8 18797 1 1 16 LEU C C 9.855 -2.234 3.043 1.00 . A A . 16 LEU C 1 1
8 18798 1 1 16 LEU CA C 9.873 -1.049 3.996 1.00 . A A . 16 LEU CA 1 1
8 18799 1 1 16 LEU CB C 8.471 -0.837 4.570 1.00 . A A . 16 LEU CB 1 1
8 18800 1 1 16 LEU CD1 C 6.777 -1.193 6.354 1.00 . A A . 16 LEU CD1 1 1
8 18801 1 1 16 LEU CD2 C 8.568 -2.885 6.045 1.00 . A A . 16 LEU CD2 1 1
8 18802 1 1 16 LEU CG C 8.224 -1.407 5.970 1.00 . A A . 16 LEU CG 1 1
8 18803 1 1 16 LEU H H 10.176 0.239 2.344 1.00 . A A . 16 LEU H 1 1
8 18804 1 1 16 LEU HA H 10.560 -1.250 4.802 1.00 . A A . 16 LEU HA 1 1
8 18805 1 1 16 LEU HB2 H 8.280 0.225 4.601 1.00 . A A . 16 LEU HB2 1 1
8 18806 1 1 16 LEU HB3 H 7.761 -1.291 3.893 1.00 . A A . 16 LEU HB3 1 1
8 18807 1 1 16 LEU HD11 H 6.141 -1.612 5.587 1.00 . A A . 16 LEU HD11 1 1
8 18808 1 1 16 LEU HD12 H 6.582 -0.137 6.451 1.00 . A A . 16 LEU HD12 1 1
8 18809 1 1 16 LEU HD13 H 6.580 -1.687 7.291 1.00 . A A . 16 LEU HD13 1 1
8 18810 1 1 16 LEU HD21 H 7.981 -3.427 5.320 1.00 . A A . 16 LEU HD21 1 1
8 18811 1 1 16 LEU HD22 H 8.348 -3.251 7.038 1.00 . A A . 16 LEU HD22 1 1
8 18812 1 1 16 LEU HD23 H 9.618 -3.021 5.833 1.00 . A A . 16 LEU HD23 1 1
8 18813 1 1 16 LEU HG H 8.841 -0.879 6.682 1.00 . A A . 16 LEU HG 1 1
8 18814 1 1 16 LEU N N 10.305 0.159 3.315 1.00 . A A . 16 LEU N 1 1
8 18815 1 1 16 LEU O O 9.055 -2.279 2.110 1.00 . A A . 16 LEU O 1 1
8 18816 1 1 17 THR C C 9.801 -5.416 3.258 1.00 . A A . 17 THR C 1 1
8 18817 1 1 17 THR CA C 10.719 -4.432 2.536 1.00 . A A . 17 THR CA 1 1
8 18818 1 1 17 THR CB C 12.138 -5.026 2.391 1.00 . A A . 17 THR CB 1 1
8 18819 1 1 17 THR CG2 C 12.121 -6.255 1.490 1.00 . A A . 17 THR CG2 1 1
8 18820 1 1 17 THR H H 11.400 -3.057 3.991 1.00 . A A . 17 THR H 1 1
8 18821 1 1 17 THR HA H 10.320 -4.232 1.550 1.00 . A A . 17 THR HA 1 1
8 18822 1 1 17 THR HB H 12.490 -5.319 3.368 1.00 . A A . 17 THR HB 1 1
8 18823 1 1 17 THR HG1 H 12.702 -3.722 0.994 1.00 . A A . 17 THR HG1 1 1
8 18824 1 1 17 THR HG21 H 11.765 -5.978 0.509 1.00 . A A . 17 THR HG21 1 1
8 18825 1 1 17 THR HG22 H 11.466 -6.999 1.914 1.00 . A A . 17 THR HG22 1 1
8 18826 1 1 17 THR HG23 H 13.121 -6.659 1.410 1.00 . A A . 17 THR HG23 1 1
8 18827 1 1 17 THR N N 10.733 -3.187 3.279 1.00 . A A . 17 THR N 1 1
8 18828 1 1 17 THR O O 10.142 -5.928 4.325 1.00 . A A . 17 THR O 1 1
8 18829 1 1 17 THR OG1 O 13.035 -4.040 1.845 1.00 . A A . 17 THR OG1 1 1
8 18830 1 1 18 LEU C C 7.878 -7.883 3.448 1.00 . A A . 18 LEU C 1 1
8 18831 1 1 18 LEU CA C 7.574 -6.393 3.369 1.00 . A A . 18 LEU CA 1 1
8 18832 1 1 18 LEU CB C 6.233 -6.170 2.665 1.00 . A A . 18 LEU CB 1 1
8 18833 1 1 18 LEU CD1 C 4.481 -4.603 1.805 1.00 . A A . 18 LEU CD1 1 1
8 18834 1 1 18 LEU CD2 C 5.588 -4.145 3.995 1.00 . A A . 18 LEU CD2 1 1
8 18835 1 1 18 LEU CG C 5.773 -4.711 2.595 1.00 . A A . 18 LEU CG 1 1
8 18836 1 1 18 LEU H H 8.470 -5.330 1.770 1.00 . A A . 18 LEU H 1 1
8 18837 1 1 18 LEU HA H 7.503 -6.005 4.374 1.00 . A A . 18 LEU HA 1 1
8 18838 1 1 18 LEU HB2 H 6.311 -6.550 1.656 1.00 . A A . 18 LEU HB2 1 1
8 18839 1 1 18 LEU HB3 H 5.479 -6.736 3.188 1.00 . A A . 18 LEU HB3 1 1
8 18840 1 1 18 LEU HD11 H 4.183 -3.566 1.742 1.00 . A A . 18 LEU HD11 1 1
8 18841 1 1 18 LEU HD12 H 3.709 -5.172 2.301 1.00 . A A . 18 LEU HD12 1 1
8 18842 1 1 18 LEU HD13 H 4.634 -4.994 0.809 1.00 . A A . 18 LEU HD13 1 1
8 18843 1 1 18 LEU HD21 H 6.516 -4.224 4.541 1.00 . A A . 18 LEU HD21 1 1
8 18844 1 1 18 LEU HD22 H 4.818 -4.702 4.510 1.00 . A A . 18 LEU HD22 1 1
8 18845 1 1 18 LEU HD23 H 5.296 -3.107 3.928 1.00 . A A . 18 LEU HD23 1 1
8 18846 1 1 18 LEU HG H 6.526 -4.125 2.090 1.00 . A A . 18 LEU HG 1 1
8 18847 1 1 18 LEU N N 8.629 -5.654 2.684 1.00 . A A . 18 LEU N 1 1
8 18848 1 1 18 LEU O O 8.116 -8.417 4.537 1.00 . A A . 18 LEU O 1 1
8 18849 1 1 19 SER C C 8.258 -10.511 0.853 1.00 . A A . 19 SER C 1 1
8 18850 1 1 19 SER CA C 8.007 -10.004 2.270 1.00 . A A . 19 SER CA 1 1
8 18851 1 1 19 SER CB C 6.733 -10.635 2.842 1.00 . A A . 19 SER CB 1 1
8 18852 1 1 19 SER H H 7.792 -8.056 1.454 1.00 . A A . 19 SER H 1 1
8 18853 1 1 19 SER HA H 8.846 -10.278 2.893 1.00 . A A . 19 SER HA 1 1
8 18854 1 1 19 SER HB2 H 6.631 -11.644 2.472 1.00 . A A . 19 SER HB2 1 1
8 18855 1 1 19 SER HB3 H 6.792 -10.650 3.922 1.00 . A A . 19 SER HB3 1 1
8 18856 1 1 19 SER HG H 5.027 -10.418 1.874 1.00 . A A . 19 SER HG 1 1
8 18857 1 1 19 SER N N 7.882 -8.551 2.300 1.00 . A A . 19 SER N 1 1
8 18858 1 1 19 SER O O 8.201 -9.745 -0.108 1.00 . A A . 19 SER O 1 1
8 18859 1 1 19 SER OG O 5.590 -9.886 2.457 1.00 . A A . 19 SER OG 1 1
8 18860 1 1 20 GLU C C 7.715 -13.498 -0.813 1.00 . A A . 20 GLU C 1 1
8 18861 1 1 20 GLU CA C 8.777 -12.428 -0.560 1.00 . A A . 20 GLU CA 1 1
8 18862 1 1 20 GLU CB C 10.181 -13.042 -0.601 1.00 . A A . 20 GLU CB 1 1
8 18863 1 1 20 GLU CD C 11.970 -14.169 -1.990 1.00 . A A . 20 GLU CD 1 1
8 18864 1 1 20 GLU CG C 10.611 -13.495 -1.985 1.00 . A A . 20 GLU CG 1 1
8 18865 1 1 20 GLU H H 8.603 -12.356 1.549 1.00 . A A . 20 GLU H 1 1
8 18866 1 1 20 GLU HA H 8.696 -11.665 -1.320 1.00 . A A . 20 GLU HA 1 1
8 18867 1 1 20 GLU HB2 H 10.890 -12.308 -0.248 1.00 . A A . 20 GLU HB2 1 1
8 18868 1 1 20 GLU HB3 H 10.204 -13.895 0.058 1.00 . A A . 20 GLU HB3 1 1
8 18869 1 1 20 GLU HG2 H 9.878 -14.194 -2.360 1.00 . A A . 20 GLU HG2 1 1
8 18870 1 1 20 GLU HG3 H 10.651 -12.633 -2.636 1.00 . A A . 20 GLU HG3 1 1
8 18871 1 1 20 GLU N N 8.545 -11.803 0.735 1.00 . A A . 20 GLU N 1 1
8 18872 1 1 20 GLU O O 7.537 -14.411 -0.007 1.00 . A A . 20 GLU O 1 1
8 18873 1 1 20 GLU OE1 O 12.989 -13.480 -1.774 1.00 . A A . 20 GLU OE1 1 1
8 18874 1 1 20 GLU OE2 O 12.021 -15.391 -2.226 1.00 . A A . 20 GLU OE2 1 1
8 18875 1 1 21 ASN C C 6.288 -15.449 -3.072 1.00 . A A . 21 ASN C 1 1
8 18876 1 1 21 ASN CA C 5.873 -14.262 -2.217 1.00 . A A . 21 ASN CA 1 1
8 18877 1 1 21 ASN CB C 4.745 -13.497 -2.918 1.00 . A A . 21 ASN CB 1 1
8 18878 1 1 21 ASN CG C 3.961 -12.596 -1.980 1.00 . A A . 21 ASN CG 1 1
8 18879 1 1 21 ASN H H 7.249 -12.688 -2.584 1.00 . A A . 21 ASN H 1 1
8 18880 1 1 21 ASN HA H 5.501 -14.633 -1.274 1.00 . A A . 21 ASN HA 1 1
8 18881 1 1 21 ASN HB2 H 5.169 -12.882 -3.698 1.00 . A A . 21 ASN HB2 1 1
8 18882 1 1 21 ASN HB3 H 4.061 -14.207 -3.359 1.00 . A A . 21 ASN HB3 1 1
8 18883 1 1 21 ASN HD21 H 5.584 -12.245 -0.900 1.00 . A A . 21 ASN HD21 1 1
8 18884 1 1 21 ASN HD22 H 4.133 -11.463 -0.351 1.00 . A A . 21 ASN HD22 1 1
8 18885 1 1 21 ASN N N 7.003 -13.380 -1.926 1.00 . A A . 21 ASN N 1 1
8 18886 1 1 21 ASN ND2 N 4.628 -12.047 -0.981 1.00 . A A . 21 ASN ND2 1 1
8 18887 1 1 21 ASN O O 6.927 -15.282 -4.118 1.00 . A A . 21 ASN O 1 1
8 18888 1 1 21 ASN OD1 O 2.759 -12.394 -2.161 1.00 . A A . 21 ASN OD1 1 1
8 18889 1 1 22 GLU C C 7.624 -18.073 -3.677 1.00 . A A . 22 GLU C 1 1
8 18890 1 1 22 GLU CA C 6.155 -17.903 -3.301 1.00 . A A . 22 GLU CA 1 1
8 18891 1 1 22 GLU CB C 5.268 -17.999 -4.551 1.00 . A A . 22 GLU CB 1 1
8 18892 1 1 22 GLU CD C 3.030 -17.100 -3.723 1.00 . A A . 22 GLU CD 1 1
8 18893 1 1 22 GLU CG C 3.799 -18.295 -4.256 1.00 . A A . 22 GLU CG 1 1
8 18894 1 1 22 GLU H H 5.470 -16.677 -1.723 1.00 . A A . 22 GLU H 1 1
8 18895 1 1 22 GLU HA H 5.884 -18.703 -2.626 1.00 . A A . 22 GLU HA 1 1
8 18896 1 1 22 GLU HB2 H 5.319 -17.061 -5.084 1.00 . A A . 22 GLU HB2 1 1
8 18897 1 1 22 GLU HB3 H 5.649 -18.785 -5.189 1.00 . A A . 22 GLU HB3 1 1
8 18898 1 1 22 GLU HG2 H 3.325 -18.626 -5.167 1.00 . A A . 22 GLU HG2 1 1
8 18899 1 1 22 GLU HG3 H 3.749 -19.087 -3.524 1.00 . A A . 22 GLU HG3 1 1
8 18900 1 1 22 GLU N N 5.921 -16.643 -2.593 1.00 . A A . 22 GLU N 1 1
8 18901 1 1 22 GLU O O 7.945 -18.761 -4.646 1.00 . A A . 22 GLU O 1 1
8 18902 1 1 22 GLU OE1 O 3.009 -16.894 -2.489 1.00 . A A . 22 GLU OE1 1 1
8 18903 1 1 22 GLU OE2 O 2.414 -16.379 -4.536 1.00 . A A . 22 GLU OE2 1 1
8 18904 1 1 23 LYS C C 10.216 -16.932 -4.543 1.00 . A A . 23 LYS C 1 1
8 18905 1 1 23 LYS CA C 9.937 -17.451 -3.134 1.00 . A A . 23 LYS CA 1 1
8 18906 1 1 23 LYS CB C 10.569 -18.838 -2.930 1.00 . A A . 23 LYS CB 1 1
8 18907 1 1 23 LYS CD C 13.050 -19.080 -3.462 1.00 . A A . 23 LYS CD 1 1
8 18908 1 1 23 LYS CE C 13.257 -17.906 -4.413 1.00 . A A . 23 LYS CE 1 1
8 18909 1 1 23 LYS CG C 11.999 -18.796 -2.392 1.00 . A A . 23 LYS CG 1 1
8 18910 1 1 23 LYS H H 8.162 -17.035 -2.063 1.00 . A A . 23 LYS H 1 1
8 18911 1 1 23 LYS HA H 10.380 -16.762 -2.425 1.00 . A A . 23 LYS HA 1 1
8 18912 1 1 23 LYS HB2 H 9.963 -19.395 -2.231 1.00 . A A . 23 LYS HB2 1 1
8 18913 1 1 23 LYS HB3 H 10.578 -19.357 -3.876 1.00 . A A . 23 LYS HB3 1 1
8 18914 1 1 23 LYS HD2 H 13.989 -19.294 -2.974 1.00 . A A . 23 LYS HD2 1 1
8 18915 1 1 23 LYS HD3 H 12.739 -19.943 -4.034 1.00 . A A . 23 LYS HD3 1 1
8 18916 1 1 23 LYS HE2 H 13.982 -18.187 -5.159 1.00 . A A . 23 LYS HE2 1 1
8 18917 1 1 23 LYS HE3 H 12.315 -17.683 -4.897 1.00 . A A . 23 LYS HE3 1 1
8 18918 1 1 23 LYS HG2 H 12.183 -17.816 -1.980 1.00 . A A . 23 LYS HG2 1 1
8 18919 1 1 23 LYS HG3 H 12.092 -19.535 -1.609 1.00 . A A . 23 LYS HG3 1 1
8 18920 1 1 23 LYS HZ1 H 13.030 -16.368 -3.002 1.00 . A A . 23 LYS HZ1 1 1
8 18921 1 1 23 LYS HZ2 H 13.891 -15.909 -4.389 1.00 . A A . 23 LYS HZ2 1 1
8 18922 1 1 23 LYS HZ3 H 14.637 -16.875 -3.216 1.00 . A A . 23 LYS HZ3 1 1
8 18923 1 1 23 LYS N N 8.499 -17.476 -2.871 1.00 . A A . 23 LYS N 1 1
8 18924 1 1 23 LYS NZ N 13.737 -16.683 -3.707 1.00 . A A . 23 LYS NZ 1 1
8 18925 1 1 23 LYS O O 10.297 -17.699 -5.508 1.00 . A A . 23 LYS O 1 1
8 18926 1 1 24 GLY C C 10.098 -13.600 -6.011 1.00 . A A . 24 GLY C 1 1
8 18927 1 1 24 GLY CA C 10.617 -15.015 -5.939 1.00 . A A . 24 GLY CA 1 1
8 18928 1 1 24 GLY H H 10.290 -15.066 -3.856 1.00 . A A . 24 GLY H 1 1
8 18929 1 1 24 GLY HA2 H 11.684 -15.005 -6.110 1.00 . A A . 24 GLY HA2 1 1
8 18930 1 1 24 GLY HA3 H 10.144 -15.604 -6.711 1.00 . A A . 24 GLY HA3 1 1
8 18931 1 1 24 GLY N N 10.356 -15.625 -4.657 1.00 . A A . 24 GLY N 1 1
8 18932 1 1 24 GLY O O 10.875 -12.650 -6.104 1.00 . A A . 24 GLY O 1 1
8 18933 1 1 25 TRP C C 8.168 -11.384 -4.784 1.00 . A A . 25 TRP C 1 1
8 18934 1 1 25 TRP CA C 8.173 -12.140 -6.104 1.00 . A A . 25 TRP CA 1 1
8 18935 1 1 25 TRP CB C 6.760 -12.273 -6.674 1.00 . A A . 25 TRP CB 1 1
8 18936 1 1 25 TRP CD1 C 6.959 -13.935 -8.622 1.00 . A A . 25 TRP CD1 1 1
8 18937 1 1 25 TRP CD2 C 6.550 -11.820 -9.242 1.00 . A A . 25 TRP CD2 1 1
8 18938 1 1 25 TRP CE2 C 6.640 -12.617 -10.398 1.00 . A A . 25 TRP CE2 1 1
8 18939 1 1 25 TRP CE3 C 6.299 -10.453 -9.384 1.00 . A A . 25 TRP CE3 1 1
8 18940 1 1 25 TRP CG C 6.757 -12.680 -8.116 1.00 . A A . 25 TRP CG 1 1
8 18941 1 1 25 TRP CH2 C 6.239 -10.750 -11.787 1.00 . A A . 25 TRP CH2 1 1
8 18942 1 1 25 TRP CZ2 C 6.485 -12.091 -11.678 1.00 . A A . 25 TRP CZ2 1 1
8 18943 1 1 25 TRP CZ3 C 6.144 -9.932 -10.655 1.00 . A A . 25 TRP CZ3 1 1
8 18944 1 1 25 TRP H H 8.213 -14.229 -5.756 1.00 . A A . 25 TRP H 1 1
8 18945 1 1 25 TRP HA H 8.777 -11.587 -6.808 1.00 . A A . 25 TRP HA 1 1
8 18946 1 1 25 TRP HB2 H 6.218 -13.020 -6.113 1.00 . A A . 25 TRP HB2 1 1
8 18947 1 1 25 TRP HB3 H 6.253 -11.323 -6.593 1.00 . A A . 25 TRP HB3 1 1
8 18948 1 1 25 TRP HD1 H 7.147 -14.812 -8.020 1.00 . A A . 25 TRP HD1 1 1
8 18949 1 1 25 TRP HE1 H 7.003 -14.680 -10.592 1.00 . A A . 25 TRP HE1 1 1
8 18950 1 1 25 TRP HE3 H 6.224 -9.806 -8.523 1.00 . A A . 25 TRP HE3 1 1
8 18951 1 1 25 TRP HH2 H 6.110 -10.302 -12.758 1.00 . A A . 25 TRP HH2 1 1
8 18952 1 1 25 TRP HZ2 H 6.556 -12.709 -12.561 1.00 . A A . 25 TRP HZ2 1 1
8 18953 1 1 25 TRP HZ3 H 5.946 -8.879 -10.784 1.00 . A A . 25 TRP HZ3 1 1
8 18954 1 1 25 TRP N N 8.783 -13.448 -5.942 1.00 . A A . 25 TRP N 1 1
8 18955 1 1 25 TRP NE1 N 6.890 -13.904 -9.995 1.00 . A A . 25 TRP NE1 1 1
8 18956 1 1 25 TRP O O 7.329 -11.617 -3.920 1.00 . A A . 25 TRP O 1 1
8 18957 1 1 26 THR C C 8.406 -8.498 -3.404 1.00 . A A . 26 THR C 1 1
8 18958 1 1 26 THR CA C 9.292 -9.738 -3.402 1.00 . A A . 26 THR CA 1 1
8 18959 1 1 26 THR CB C 10.767 -9.326 -3.231 1.00 . A A . 26 THR CB 1 1
8 18960 1 1 26 THR CG2 C 11.049 -8.868 -1.807 1.00 . A A . 26 THR CG2 1 1
8 18961 1 1 26 THR H H 9.713 -10.287 -5.399 1.00 . A A . 26 THR H 1 1
8 18962 1 1 26 THR HA H 9.013 -10.378 -2.578 1.00 . A A . 26 THR HA 1 1
8 18963 1 1 26 THR HB H 10.984 -8.512 -3.908 1.00 . A A . 26 THR HB 1 1
8 18964 1 1 26 THR HG1 H 11.124 -11.068 -4.091 1.00 . A A . 26 THR HG1 1 1
8 18965 1 1 26 THR HG21 H 12.085 -8.573 -1.722 1.00 . A A . 26 THR HG21 1 1
8 18966 1 1 26 THR HG22 H 10.850 -9.682 -1.125 1.00 . A A . 26 THR HG22 1 1
8 18967 1 1 26 THR HG23 H 10.415 -8.031 -1.565 1.00 . A A . 26 THR HG23 1 1
8 18968 1 1 26 THR N N 9.119 -10.478 -4.639 1.00 . A A . 26 THR N 1 1
8 18969 1 1 26 THR O O 8.260 -7.844 -4.423 1.00 . A A . 26 THR O 1 1
8 18970 1 1 26 THR OG1 O 11.613 -10.439 -3.546 1.00 . A A . 26 THR OG1 1 1
8 18971 1 1 27 LYS C C 7.531 -5.994 -1.255 1.00 . A A . 27 LYS C 1 1
8 18972 1 1 27 LYS CA C 6.922 -7.037 -2.184 1.00 . A A . 27 LYS CA 1 1
8 18973 1 1 27 LYS CB C 5.540 -7.480 -1.705 1.00 . A A . 27 LYS CB 1 1
8 18974 1 1 27 LYS CD C 3.097 -7.115 -2.114 1.00 . A A . 27 LYS CD 1 1
8 18975 1 1 27 LYS CE C 2.751 -8.038 -0.961 1.00 . A A . 27 LYS CE 1 1
8 18976 1 1 27 LYS CG C 4.448 -6.443 -1.909 1.00 . A A . 27 LYS CG 1 1
8 18977 1 1 27 LYS H H 7.950 -8.744 -1.475 1.00 . A A . 27 LYS H 1 1
8 18978 1 1 27 LYS HA H 6.831 -6.611 -3.173 1.00 . A A . 27 LYS HA 1 1
8 18979 1 1 27 LYS HB2 H 5.259 -8.374 -2.240 1.00 . A A . 27 LYS HB2 1 1
8 18980 1 1 27 LYS HB3 H 5.595 -7.707 -0.651 1.00 . A A . 27 LYS HB3 1 1
8 18981 1 1 27 LYS HD2 H 2.337 -6.353 -2.194 1.00 . A A . 27 LYS HD2 1 1
8 18982 1 1 27 LYS HD3 H 3.129 -7.690 -3.029 1.00 . A A . 27 LYS HD3 1 1
8 18983 1 1 27 LYS HE2 H 3.606 -8.660 -0.752 1.00 . A A . 27 LYS HE2 1 1
8 18984 1 1 27 LYS HE3 H 2.524 -7.436 -0.093 1.00 . A A . 27 LYS HE3 1 1
8 18985 1 1 27 LYS HG2 H 4.398 -5.804 -1.040 1.00 . A A . 27 LYS HG2 1 1
8 18986 1 1 27 LYS HG3 H 4.684 -5.851 -2.783 1.00 . A A . 27 LYS HG3 1 1
8 18987 1 1 27 LYS HZ1 H 1.778 -9.498 -2.104 1.00 . A A . 27 LYS HZ1 1 1
8 18988 1 1 27 LYS HZ2 H 0.738 -8.331 -1.455 1.00 . A A . 27 LYS HZ2 1 1
8 18989 1 1 27 LYS HZ3 H 1.385 -9.540 -0.455 1.00 . A A . 27 LYS HZ3 1 1
8 18990 1 1 27 LYS N N 7.800 -8.189 -2.273 1.00 . A A . 27 LYS N 1 1
8 18991 1 1 27 LYS NZ N 1.583 -8.909 -1.266 1.00 . A A . 27 LYS NZ 1 1
8 18992 1 1 27 LYS O O 7.827 -6.284 -0.090 1.00 . A A . 27 LYS O 1 1
8 18993 1 1 28 GLU C C 7.807 -2.378 -1.246 1.00 . A A . 28 GLU C 1 1
8 18994 1 1 28 GLU CA C 8.462 -3.750 -1.076 1.00 . A A . 28 GLU CA 1 1
8 18995 1 1 28 GLU CB C 9.906 -3.708 -1.591 1.00 . A A . 28 GLU CB 1 1
8 18996 1 1 28 GLU CD C 12.143 -2.529 -1.573 1.00 . A A . 28 GLU CD 1 1
8 18997 1 1 28 GLU CG C 10.731 -2.560 -1.031 1.00 . A A . 28 GLU CG 1 1
8 18998 1 1 28 GLU H H 7.367 -4.593 -2.679 1.00 . A A . 28 GLU H 1 1
8 18999 1 1 28 GLU HA H 8.473 -4.006 -0.029 1.00 . A A . 28 GLU HA 1 1
8 19000 1 1 28 GLU HB2 H 10.395 -4.634 -1.328 1.00 . A A . 28 GLU HB2 1 1
8 19001 1 1 28 GLU HB3 H 9.886 -3.616 -2.668 1.00 . A A . 28 GLU HB3 1 1
8 19002 1 1 28 GLU HG2 H 10.248 -1.629 -1.284 1.00 . A A . 28 GLU HG2 1 1
8 19003 1 1 28 GLU HG3 H 10.777 -2.658 0.044 1.00 . A A . 28 GLU HG3 1 1
8 19004 1 1 28 GLU N N 7.727 -4.790 -1.783 1.00 . A A . 28 GLU N 1 1
8 19005 1 1 28 GLU O O 7.140 -2.102 -2.246 1.00 . A A . 28 GLU O 1 1
8 19006 1 1 28 GLU OE1 O 12.313 -2.333 -2.796 1.00 . A A . 28 GLU OE1 1 1
8 19007 1 1 28 GLU OE2 O 13.084 -2.695 -0.772 1.00 . A A . 28 GLU OE2 1 1
8 19008 1 1 29 ILE C C 8.788 0.761 -0.282 1.00 . A A . 29 ILE C 1 1
8 19009 1 1 29 ILE CA C 7.564 -0.150 -0.285 1.00 . A A . 29 ILE CA 1 1
8 19010 1 1 29 ILE CB C 6.666 0.182 0.924 1.00 . A A . 29 ILE CB 1 1
8 19011 1 1 29 ILE CD1 C 4.578 -0.586 2.173 1.00 . A A . 29 ILE CD1 1 1
8 19012 1 1 29 ILE CG1 C 5.478 -0.784 0.975 1.00 . A A . 29 ILE CG1 1 1
8 19013 1 1 29 ILE CG2 C 6.188 1.627 0.858 1.00 . A A . 29 ILE CG2 1 1
8 19014 1 1 29 ILE H H 8.474 -1.854 0.559 1.00 . A A . 29 ILE H 1 1
8 19015 1 1 29 ILE HA H 7.002 0.006 -1.195 1.00 . A A . 29 ILE HA 1 1
8 19016 1 1 29 ILE HB H 7.255 0.061 1.825 1.00 . A A . 29 ILE HB 1 1
8 19017 1 1 29 ILE HD11 H 5.154 -0.701 3.080 1.00 . A A . 29 ILE HD11 1 1
8 19018 1 1 29 ILE HD12 H 3.787 -1.321 2.154 1.00 . A A . 29 ILE HD12 1 1
8 19019 1 1 29 ILE HD13 H 4.150 0.406 2.143 1.00 . A A . 29 ILE HD13 1 1
8 19020 1 1 29 ILE HG12 H 4.877 -0.648 0.087 1.00 . A A . 29 ILE HG12 1 1
8 19021 1 1 29 ILE HG13 H 5.850 -1.798 1.000 1.00 . A A . 29 ILE HG13 1 1
8 19022 1 1 29 ILE HG21 H 5.582 1.845 1.725 1.00 . A A . 29 ILE HG21 1 1
8 19023 1 1 29 ILE HG22 H 5.600 1.773 -0.037 1.00 . A A . 29 ILE HG22 1 1
8 19024 1 1 29 ILE HG23 H 7.040 2.290 0.842 1.00 . A A . 29 ILE HG23 1 1
8 19025 1 1 29 ILE N N 8.002 -1.532 -0.244 1.00 . A A . 29 ILE N 1 1
8 19026 1 1 29 ILE O O 9.650 0.652 0.596 1.00 . A A . 29 ILE O 1 1
8 19027 1 1 30 ASN C C 9.733 3.822 -2.062 1.00 . A A . 30 ASN C 1 1
8 19028 1 1 30 ASN CA C 10.068 2.479 -1.427 1.00 . A A . 30 ASN CA 1 1
8 19029 1 1 30 ASN CB C 11.125 1.753 -2.280 1.00 . A A . 30 ASN CB 1 1
8 19030 1 1 30 ASN CG C 10.678 1.449 -3.710 1.00 . A A . 30 ASN CG 1 1
8 19031 1 1 30 ASN H H 8.109 1.777 -1.868 1.00 . A A . 30 ASN H 1 1
8 19032 1 1 30 ASN HA H 10.481 2.659 -0.446 1.00 . A A . 30 ASN HA 1 1
8 19033 1 1 30 ASN HB2 H 12.012 2.367 -2.331 1.00 . A A . 30 ASN HB2 1 1
8 19034 1 1 30 ASN HB3 H 11.375 0.818 -1.799 1.00 . A A . 30 ASN HB3 1 1
8 19035 1 1 30 ASN HD21 H 8.873 0.894 -3.092 1.00 . A A . 30 ASN HD21 1 1
8 19036 1 1 30 ASN HD22 H 9.143 0.793 -4.792 1.00 . A A . 30 ASN HD22 1 1
8 19037 1 1 30 ASN N N 8.872 1.653 -1.257 1.00 . A A . 30 ASN N 1 1
8 19038 1 1 30 ASN ND2 N 9.441 1.003 -3.884 1.00 . A A . 30 ASN ND2 1 1
8 19039 1 1 30 ASN O O 8.630 4.023 -2.563 1.00 . A A . 30 ASN O 1 1
8 19040 1 1 30 ASN OD1 O 11.460 1.577 -4.652 1.00 . A A . 30 ASN OD1 1 1
8 19041 1 1 31 ARG C C 11.266 6.025 -4.006 1.00 . A A . 31 ARG C 1 1
8 19042 1 1 31 ARG CA C 10.539 6.035 -2.670 1.00 . A A . 31 ARG CA 1 1
8 19043 1 1 31 ARG CB C 11.076 7.169 -1.790 1.00 . A A . 31 ARG CB 1 1
8 19044 1 1 31 ARG CD C 10.750 8.570 0.275 1.00 . A A . 31 ARG CD 1 1
8 19045 1 1 31 ARG CG C 10.359 7.295 -0.455 1.00 . A A . 31 ARG CG 1 1
8 19046 1 1 31 ARG CZ C 10.215 10.979 0.119 1.00 . A A . 31 ARG CZ 1 1
8 19047 1 1 31 ARG H H 11.526 4.541 -1.539 1.00 . A A . 31 ARG H 1 1
8 19048 1 1 31 ARG HA H 9.484 6.192 -2.847 1.00 . A A . 31 ARG HA 1 1
8 19049 1 1 31 ARG HB2 H 12.123 6.994 -1.598 1.00 . A A . 31 ARG HB2 1 1
8 19050 1 1 31 ARG HB3 H 10.966 8.102 -2.322 1.00 . A A . 31 ARG HB3 1 1
8 19051 1 1 31 ARG HD2 H 10.314 8.553 1.264 1.00 . A A . 31 ARG HD2 1 1
8 19052 1 1 31 ARG HD3 H 11.827 8.609 0.359 1.00 . A A . 31 ARG HD3 1 1
8 19053 1 1 31 ARG HE H 10.017 9.660 -1.366 1.00 . A A . 31 ARG HE 1 1
8 19054 1 1 31 ARG HG2 H 9.296 7.307 -0.632 1.00 . A A . 31 ARG HG2 1 1
8 19055 1 1 31 ARG HG3 H 10.615 6.444 0.160 1.00 . A A . 31 ARG HG3 1 1
8 19056 1 1 31 ARG HH11 H 10.896 10.386 1.936 1.00 . A A . 31 ARG HH11 1 1
8 19057 1 1 31 ARG HH12 H 10.507 12.074 1.804 1.00 . A A . 31 ARG HH12 1 1
8 19058 1 1 31 ARG HH21 H 9.509 11.878 -1.560 1.00 . A A . 31 ARG HH21 1 1
8 19059 1 1 31 ARG HH22 H 9.754 12.934 -0.194 1.00 . A A . 31 ARG HH22 1 1
8 19060 1 1 31 ARG N N 10.690 4.742 -2.019 1.00 . A A . 31 ARG N 1 1
8 19061 1 1 31 ARG NE N 10.285 9.768 -0.430 1.00 . A A . 31 ARG NE 1 1
8 19062 1 1 31 ARG NH1 N 10.568 11.162 1.385 1.00 . A A . 31 ARG NH1 1 1
8 19063 1 1 31 ARG NH2 N 9.785 12.010 -0.600 1.00 . A A . 31 ARG NH2 1 1
8 19064 1 1 31 ARG O O 12.457 5.704 -4.069 1.00 . A A . 31 ARG O 1 1
8 19065 1 1 32 VAL C C 11.262 7.684 -7.014 1.00 . A A . 32 VAL C 1 1
8 19066 1 1 32 VAL CA C 11.111 6.293 -6.406 1.00 . A A . 32 VAL CA 1 1
8 19067 1 1 32 VAL CB C 10.231 5.423 -7.332 1.00 . A A . 32 VAL CB 1 1
8 19068 1 1 32 VAL CG1 C 10.887 5.239 -8.693 1.00 . A A . 32 VAL CG1 1 1
8 19069 1 1 32 VAL CG2 C 9.949 4.075 -6.686 1.00 . A A . 32 VAL CG2 1 1
8 19070 1 1 32 VAL H H 9.634 6.688 -4.943 1.00 . A A . 32 VAL H 1 1
8 19071 1 1 32 VAL HA H 12.086 5.835 -6.338 1.00 . A A . 32 VAL HA 1 1
8 19072 1 1 32 VAL HB H 9.290 5.930 -7.478 1.00 . A A . 32 VAL HB 1 1
8 19073 1 1 32 VAL HG11 H 11.025 6.202 -9.160 1.00 . A A . 32 VAL HG11 1 1
8 19074 1 1 32 VAL HG12 H 10.254 4.624 -9.317 1.00 . A A . 32 VAL HG12 1 1
8 19075 1 1 32 VAL HG13 H 11.847 4.757 -8.568 1.00 . A A . 32 VAL HG13 1 1
8 19076 1 1 32 VAL HG21 H 9.300 3.498 -7.328 1.00 . A A . 32 VAL HG21 1 1
8 19077 1 1 32 VAL HG22 H 9.468 4.226 -5.731 1.00 . A A . 32 VAL HG22 1 1
8 19078 1 1 32 VAL HG23 H 10.878 3.543 -6.539 1.00 . A A . 32 VAL HG23 1 1
8 19079 1 1 32 VAL N N 10.556 6.367 -5.065 1.00 . A A . 32 VAL N 1 1
8 19080 1 1 32 VAL O O 10.329 8.489 -6.986 1.00 . A A . 32 VAL O 1 1
8 19081 1 1 33 SER C C 12.393 9.101 -9.690 1.00 . A A . 33 SER C 1 1
8 19082 1 1 33 SER CA C 12.725 9.213 -8.209 1.00 . A A . 33 SER CA 1 1
8 19083 1 1 33 SER CB C 14.201 9.587 -8.026 1.00 . A A . 33 SER CB 1 1
8 19084 1 1 33 SER H H 13.152 7.270 -7.505 1.00 . A A . 33 SER H 1 1
8 19085 1 1 33 SER HA H 12.103 9.976 -7.760 1.00 . A A . 33 SER HA 1 1
8 19086 1 1 33 SER HB2 H 14.424 9.651 -6.974 1.00 . A A . 33 SER HB2 1 1
8 19087 1 1 33 SER HB3 H 14.818 8.822 -8.475 1.00 . A A . 33 SER HB3 1 1
8 19088 1 1 33 SER HG H 15.390 11.116 -8.345 1.00 . A A . 33 SER HG 1 1
8 19089 1 1 33 SER N N 12.444 7.951 -7.547 1.00 . A A . 33 SER N 1 1
8 19090 1 1 33 SER O O 12.855 8.179 -10.368 1.00 . A A . 33 SER O 1 1
8 19091 1 1 33 SER OG O 14.510 10.834 -8.628 1.00 . A A . 33 SER OG 1 1
8 19092 1 1 34 PHE C C 11.861 11.184 -12.312 1.00 . A A . 34 PHE C 1 1
8 19093 1 1 34 PHE CA C 11.195 10.028 -11.579 1.00 . A A . 34 PHE CA 1 1
8 19094 1 1 34 PHE CB C 9.673 10.123 -11.715 1.00 . A A . 34 PHE CB 1 1
8 19095 1 1 34 PHE CD1 C 8.894 7.739 -11.747 1.00 . A A . 34 PHE CD1 1 1
8 19096 1 1 34 PHE CD2 C 8.301 9.100 -9.879 1.00 . A A . 34 PHE CD2 1 1
8 19097 1 1 34 PHE CE1 C 8.223 6.669 -11.186 1.00 . A A . 34 PHE CE1 1 1
8 19098 1 1 34 PHE CE2 C 7.627 8.034 -9.314 1.00 . A A . 34 PHE CE2 1 1
8 19099 1 1 34 PHE CG C 8.941 8.964 -11.101 1.00 . A A . 34 PHE CG 1 1
8 19100 1 1 34 PHE CZ C 7.589 6.817 -9.967 1.00 . A A . 34 PHE CZ 1 1
8 19101 1 1 34 PHE H H 11.250 10.730 -9.589 1.00 . A A . 34 PHE H 1 1
8 19102 1 1 34 PHE HA H 11.529 9.101 -12.018 1.00 . A A . 34 PHE HA 1 1
8 19103 1 1 34 PHE HB2 H 9.328 11.024 -11.230 1.00 . A A . 34 PHE HB2 1 1
8 19104 1 1 34 PHE HB3 H 9.413 10.163 -12.763 1.00 . A A . 34 PHE HB3 1 1
8 19105 1 1 34 PHE HD1 H 9.390 7.622 -12.700 1.00 . A A . 34 PHE HD1 1 1
8 19106 1 1 34 PHE HD2 H 8.334 10.050 -9.368 1.00 . A A . 34 PHE HD2 1 1
8 19107 1 1 34 PHE HE1 H 8.196 5.718 -11.699 1.00 . A A . 34 PHE HE1 1 1
8 19108 1 1 34 PHE HE2 H 7.134 8.153 -8.361 1.00 . A A . 34 PHE HE2 1 1
8 19109 1 1 34 PHE HZ H 7.062 5.984 -9.527 1.00 . A A . 34 PHE HZ 1 1
8 19110 1 1 34 PHE N N 11.586 10.025 -10.180 1.00 . A A . 34 PHE N 1 1
8 19111 1 1 34 PHE O O 11.498 12.335 -12.096 1.00 . A A . 34 PHE O 1 1
8 19112 1 1 35 ASN C C 13.863 13.148 -13.305 1.00 . A A . 35 ASN C 1 1
8 19113 1 1 35 ASN CA C 13.632 11.782 -13.978 1.00 . A A . 35 ASN CA 1 1
8 19114 1 1 35 ASN CB C 13.089 11.933 -15.426 1.00 . A A . 35 ASN CB 1 1
8 19115 1 1 35 ASN CG C 11.663 12.462 -15.554 1.00 . A A . 35 ASN CG 1 1
8 19116 1 1 35 ASN H H 13.044 9.877 -13.247 1.00 . A A . 35 ASN H 1 1
8 19117 1 1 35 ASN HA H 14.609 11.324 -14.060 1.00 . A A . 35 ASN HA 1 1
8 19118 1 1 35 ASN HB2 H 13.736 12.612 -15.962 1.00 . A A . 35 ASN HB2 1 1
8 19119 1 1 35 ASN HB3 H 13.133 10.967 -15.909 1.00 . A A . 35 ASN HB3 1 1
8 19120 1 1 35 ASN HD21 H 12.172 13.424 -17.219 1.00 . A A . 35 ASN HD21 1 1
8 19121 1 1 35 ASN HD22 H 10.526 13.615 -16.702 1.00 . A A . 35 ASN HD22 1 1
8 19122 1 1 35 ASN N N 12.834 10.838 -13.164 1.00 . A A . 35 ASN N 1 1
8 19123 1 1 35 ASN ND2 N 11.425 13.242 -16.595 1.00 . A A . 35 ASN ND2 1 1
8 19124 1 1 35 ASN O O 14.881 13.341 -12.639 1.00 . A A . 35 ASN O 1 1
8 19125 1 1 35 ASN OD1 O 10.788 12.180 -14.744 1.00 . A A . 35 ASN OD1 1 1
8 19126 1 1 36 GLY C C 11.992 15.760 -11.929 1.00 . A A . 36 GLY C 1 1
8 19127 1 1 36 GLY CA C 13.110 15.405 -12.887 1.00 . A A . 36 GLY CA 1 1
8 19128 1 1 36 GLY H H 12.116 13.873 -13.955 1.00 . A A . 36 GLY H 1 1
8 19129 1 1 36 GLY HA2 H 14.051 15.435 -12.357 1.00 . A A . 36 GLY HA2 1 1
8 19130 1 1 36 GLY HA3 H 13.133 16.136 -13.684 1.00 . A A . 36 GLY HA3 1 1
8 19131 1 1 36 GLY N N 12.936 14.087 -13.465 1.00 . A A . 36 GLY N 1 1
8 19132 1 1 36 GLY O O 11.356 16.807 -12.069 1.00 . A A . 36 GLY O 1 1
8 19133 1 1 37 ALA C C 11.057 14.467 -8.648 1.00 . A A . 37 ALA C 1 1
8 19134 1 1 37 ALA CA C 10.684 15.087 -9.991 1.00 . A A . 37 ALA CA 1 1
8 19135 1 1 37 ALA CB C 9.386 14.484 -10.507 1.00 . A A . 37 ALA CB 1 1
8 19136 1 1 37 ALA H H 12.302 14.077 -10.903 1.00 . A A . 37 ALA H 1 1
8 19137 1 1 37 ALA HA H 10.538 16.150 -9.865 1.00 . A A . 37 ALA HA 1 1
8 19138 1 1 37 ALA HB1 H 8.600 14.652 -9.786 1.00 . A A . 37 ALA HB1 1 1
8 19139 1 1 37 ALA HB2 H 9.518 13.422 -10.655 1.00 . A A . 37 ALA HB2 1 1
8 19140 1 1 37 ALA HB3 H 9.122 14.948 -11.444 1.00 . A A . 37 ALA HB3 1 1
8 19141 1 1 37 ALA N N 11.750 14.888 -10.963 1.00 . A A . 37 ALA N 1 1
8 19142 1 1 37 ALA O O 11.779 13.470 -8.602 1.00 . A A . 37 ALA O 1 1
8 19143 1 1 38 PRO C C 10.286 13.126 -6.002 1.00 . A A . 38 PRO C 1 1
8 19144 1 1 38 PRO CA C 10.831 14.537 -6.188 1.00 . A A . 38 PRO CA 1 1
8 19145 1 1 38 PRO CB C 10.095 15.521 -5.268 1.00 . A A . 38 PRO CB 1 1
8 19146 1 1 38 PRO CD C 9.744 16.267 -7.504 1.00 . A A . 38 PRO CD 1 1
8 19147 1 1 38 PRO CG C 9.910 16.749 -6.092 1.00 . A A . 38 PRO CG 1 1
8 19148 1 1 38 PRO HA H 11.888 14.545 -5.958 1.00 . A A . 38 PRO HA 1 1
8 19149 1 1 38 PRO HB2 H 9.146 15.099 -4.969 1.00 . A A . 38 PRO HB2 1 1
8 19150 1 1 38 PRO HB3 H 10.698 15.720 -4.393 1.00 . A A . 38 PRO HB3 1 1
8 19151 1 1 38 PRO HD2 H 8.709 16.035 -7.705 1.00 . A A . 38 PRO HD2 1 1
8 19152 1 1 38 PRO HD3 H 10.114 17.003 -8.201 1.00 . A A . 38 PRO HD3 1 1
8 19153 1 1 38 PRO HG2 H 9.028 17.281 -5.769 1.00 . A A . 38 PRO HG2 1 1
8 19154 1 1 38 PRO HG3 H 10.783 17.381 -6.012 1.00 . A A . 38 PRO HG3 1 1
8 19155 1 1 38 PRO N N 10.572 15.053 -7.536 1.00 . A A . 38 PRO N 1 1
8 19156 1 1 38 PRO O O 9.220 12.786 -6.528 1.00 . A A . 38 PRO O 1 1
8 19157 1 1 39 ALA C C 9.319 10.765 -4.359 1.00 . A A . 39 ALA C 1 1
8 19158 1 1 39 ALA CA C 10.680 10.920 -5.028 1.00 . A A . 39 ALA CA 1 1
8 19159 1 1 39 ALA CB C 11.750 10.248 -4.186 1.00 . A A . 39 ALA CB 1 1
8 19160 1 1 39 ALA H H 11.855 12.669 -4.855 1.00 . A A . 39 ALA H 1 1
8 19161 1 1 39 ALA HA H 10.652 10.424 -5.987 1.00 . A A . 39 ALA HA 1 1
8 19162 1 1 39 ALA HB1 H 12.717 10.420 -4.629 1.00 . A A . 39 ALA HB1 1 1
8 19163 1 1 39 ALA HB2 H 11.557 9.187 -4.141 1.00 . A A . 39 ALA HB2 1 1
8 19164 1 1 39 ALA HB3 H 11.733 10.659 -3.186 1.00 . A A . 39 ALA HB3 1 1
8 19165 1 1 39 ALA N N 11.029 12.316 -5.257 1.00 . A A . 39 ALA N 1 1
8 19166 1 1 39 ALA O O 9.079 11.304 -3.275 1.00 . A A . 39 ALA O 1 1
8 19167 1 1 40 LYS C C 7.227 8.369 -3.697 1.00 . A A . 40 LYS C 1 1
8 19168 1 1 40 LYS CA C 7.143 9.692 -4.447 1.00 . A A . 40 LYS CA 1 1
8 19169 1 1 40 LYS CB C 6.078 9.598 -5.542 1.00 . A A . 40 LYS CB 1 1
8 19170 1 1 40 LYS CD C 5.181 11.935 -5.234 1.00 . A A . 40 LYS CD 1 1
8 19171 1 1 40 LYS CE C 4.514 13.089 -5.962 1.00 . A A . 40 LYS CE 1 1
8 19172 1 1 40 LYS CG C 5.748 10.921 -6.218 1.00 . A A . 40 LYS CG 1 1
8 19173 1 1 40 LYS H H 8.677 9.673 -5.900 1.00 . A A . 40 LYS H 1 1
8 19174 1 1 40 LYS HA H 6.873 10.473 -3.752 1.00 . A A . 40 LYS HA 1 1
8 19175 1 1 40 LYS HB2 H 6.420 8.912 -6.300 1.00 . A A . 40 LYS HB2 1 1
8 19176 1 1 40 LYS HB3 H 5.167 9.210 -5.106 1.00 . A A . 40 LYS HB3 1 1
8 19177 1 1 40 LYS HD2 H 4.449 11.446 -4.607 1.00 . A A . 40 LYS HD2 1 1
8 19178 1 1 40 LYS HD3 H 5.986 12.320 -4.622 1.00 . A A . 40 LYS HD3 1 1
8 19179 1 1 40 LYS HE2 H 5.228 13.525 -6.643 1.00 . A A . 40 LYS HE2 1 1
8 19180 1 1 40 LYS HE3 H 3.674 12.706 -6.518 1.00 . A A . 40 LYS HE3 1 1
8 19181 1 1 40 LYS HG2 H 6.652 11.323 -6.653 1.00 . A A . 40 LYS HG2 1 1
8 19182 1 1 40 LYS HG3 H 5.023 10.744 -6.996 1.00 . A A . 40 LYS HG3 1 1
8 19183 1 1 40 LYS HZ1 H 4.796 14.831 -4.837 1.00 . A A . 40 LYS HZ1 1 1
8 19184 1 1 40 LYS HZ2 H 3.724 13.720 -4.134 1.00 . A A . 40 LYS HZ2 1 1
8 19185 1 1 40 LYS HZ3 H 3.226 14.650 -5.457 1.00 . A A . 40 LYS HZ3 1 1
8 19186 1 1 40 LYS N N 8.440 10.022 -5.013 1.00 . A A . 40 LYS N 1 1
8 19187 1 1 40 LYS NZ N 4.036 14.143 -5.032 1.00 . A A . 40 LYS NZ 1 1
8 19188 1 1 40 LYS O O 8.279 7.729 -3.668 1.00 . A A . 40 LYS O 1 1
8 19189 1 1 41 PHE C C 5.382 5.645 -3.208 1.00 . A A . 41 PHE C 1 1
8 19190 1 1 41 PHE CA C 6.065 6.707 -2.362 1.00 . A A . 41 PHE CA 1 1
8 19191 1 1 41 PHE CB C 5.298 6.901 -1.053 1.00 . A A . 41 PHE CB 1 1
8 19192 1 1 41 PHE CD1 C 5.400 9.306 -0.333 1.00 . A A . 41 PHE CD1 1 1
8 19193 1 1 41 PHE CD2 C 6.796 7.730 0.781 1.00 . A A . 41 PHE CD2 1 1
8 19194 1 1 41 PHE CE1 C 5.899 10.316 0.465 1.00 . A A . 41 PHE CE1 1 1
8 19195 1 1 41 PHE CE2 C 7.298 8.736 1.583 1.00 . A A . 41 PHE CE2 1 1
8 19196 1 1 41 PHE CG C 5.845 8.002 -0.184 1.00 . A A . 41 PHE CG 1 1
8 19197 1 1 41 PHE CZ C 6.849 10.032 1.424 1.00 . A A . 41 PHE CZ 1 1
8 19198 1 1 41 PHE H H 5.305 8.503 -3.176 1.00 . A A . 41 PHE H 1 1
8 19199 1 1 41 PHE HA H 7.076 6.396 -2.144 1.00 . A A . 41 PHE HA 1 1
8 19200 1 1 41 PHE HB2 H 4.269 7.137 -1.278 1.00 . A A . 41 PHE HB2 1 1
8 19201 1 1 41 PHE HB3 H 5.334 5.983 -0.485 1.00 . A A . 41 PHE HB3 1 1
8 19202 1 1 41 PHE HD1 H 4.657 9.531 -1.084 1.00 . A A . 41 PHE HD1 1 1
8 19203 1 1 41 PHE HD2 H 7.148 6.719 0.903 1.00 . A A . 41 PHE HD2 1 1
8 19204 1 1 41 PHE HE1 H 5.545 11.327 0.339 1.00 . A A . 41 PHE HE1 1 1
8 19205 1 1 41 PHE HE2 H 8.044 8.510 2.333 1.00 . A A . 41 PHE HE2 1 1
8 19206 1 1 41 PHE HZ H 7.239 10.820 2.052 1.00 . A A . 41 PHE HZ 1 1
8 19207 1 1 41 PHE N N 6.118 7.957 -3.103 1.00 . A A . 41 PHE N 1 1
8 19208 1 1 41 PHE O O 4.255 5.838 -3.644 1.00 . A A . 41 PHE O 1 1
8 19209 1 1 42 ASP C C 5.563 2.132 -3.669 1.00 . A A . 42 ASP C 1 1
8 19210 1 1 42 ASP CA C 5.509 3.506 -4.330 1.00 . A A . 42 ASP CA 1 1
8 19211 1 1 42 ASP CB C 6.276 3.492 -5.658 1.00 . A A . 42 ASP CB 1 1
8 19212 1 1 42 ASP CG C 5.694 2.530 -6.680 1.00 . A A . 42 ASP CG 1 1
8 19213 1 1 42 ASP H H 6.938 4.398 -3.042 1.00 . A A . 42 ASP H 1 1
8 19214 1 1 42 ASP HA H 4.474 3.755 -4.527 1.00 . A A . 42 ASP HA 1 1
8 19215 1 1 42 ASP HB2 H 6.258 4.485 -6.081 1.00 . A A . 42 ASP HB2 1 1
8 19216 1 1 42 ASP HB3 H 7.301 3.208 -5.466 1.00 . A A . 42 ASP HB3 1 1
8 19217 1 1 42 ASP N N 6.055 4.534 -3.453 1.00 . A A . 42 ASP N 1 1
8 19218 1 1 42 ASP O O 6.622 1.688 -3.209 1.00 . A A . 42 ASP O 1 1
8 19219 1 1 42 ASP OD1 O 4.563 2.771 -7.154 1.00 . A A . 42 ASP OD1 1 1
8 19220 1 1 42 ASP OD2 O 6.385 1.551 -7.037 1.00 . A A . 42 ASP OD2 1 1
8 19221 1 1 43 ILE C C 4.329 -0.832 -4.289 1.00 . A A . 43 ILE C 1 1
8 19222 1 1 43 ILE CA C 4.332 0.113 -3.098 1.00 . A A . 43 ILE CA 1 1
8 19223 1 1 43 ILE CB C 3.059 -0.118 -2.254 1.00 . A A . 43 ILE CB 1 1
8 19224 1 1 43 ILE CD1 C 1.717 0.803 -0.287 1.00 . A A . 43 ILE CD1 1 1
8 19225 1 1 43 ILE CG1 C 2.982 0.904 -1.115 1.00 . A A . 43 ILE CG1 1 1
8 19226 1 1 43 ILE CG2 C 3.031 -1.540 -1.704 1.00 . A A . 43 ILE CG2 1 1
8 19227 1 1 43 ILE H H 3.591 1.925 -3.901 1.00 . A A . 43 ILE H 1 1
8 19228 1 1 43 ILE HA H 5.204 -0.081 -2.485 1.00 . A A . 43 ILE HA 1 1
8 19229 1 1 43 ILE HB H 2.203 0.008 -2.900 1.00 . A A . 43 ILE HB 1 1
8 19230 1 1 43 ILE HD11 H 1.656 -0.180 0.155 1.00 . A A . 43 ILE HD11 1 1
8 19231 1 1 43 ILE HD12 H 0.859 0.966 -0.921 1.00 . A A . 43 ILE HD12 1 1
8 19232 1 1 43 ILE HD13 H 1.737 1.550 0.494 1.00 . A A . 43 ILE HD13 1 1
8 19233 1 1 43 ILE HG12 H 3.821 0.758 -0.451 1.00 . A A . 43 ILE HG12 1 1
8 19234 1 1 43 ILE HG13 H 3.029 1.902 -1.530 1.00 . A A . 43 ILE HG13 1 1
8 19235 1 1 43 ILE HG21 H 3.017 -2.245 -2.524 1.00 . A A . 43 ILE HG21 1 1
8 19236 1 1 43 ILE HG22 H 2.147 -1.675 -1.100 1.00 . A A . 43 ILE HG22 1 1
8 19237 1 1 43 ILE HG23 H 3.910 -1.711 -1.098 1.00 . A A . 43 ILE HG23 1 1
8 19238 1 1 43 ILE N N 4.413 1.480 -3.593 1.00 . A A . 43 ILE N 1 1
8 19239 1 1 43 ILE O O 3.365 -0.867 -5.052 1.00 . A A . 43 ILE O 1 1
8 19240 1 1 44 ARG C C 6.136 -3.715 -5.470 1.00 . A A . 44 ARG C 1 1
8 19241 1 1 44 ARG CA C 5.631 -2.293 -5.699 1.00 . A A . 44 ARG CA 1 1
8 19242 1 1 44 ARG CB C 6.645 -1.489 -6.505 1.00 . A A . 44 ARG CB 1 1
8 19243 1 1 44 ARG CD C 7.919 -1.128 -8.624 1.00 . A A . 44 ARG CD 1 1
8 19244 1 1 44 ARG CG C 6.889 -1.993 -7.915 1.00 . A A . 44 ARG CG 1 1
8 19245 1 1 44 ARG CZ C 9.694 -0.112 -7.228 1.00 . A A . 44 ARG CZ 1 1
8 19246 1 1 44 ARG H H 6.037 -1.696 -3.707 1.00 . A A . 44 ARG H 1 1
8 19247 1 1 44 ARG HA H 4.701 -2.332 -6.243 1.00 . A A . 44 ARG HA 1 1
8 19248 1 1 44 ARG HB2 H 6.298 -0.468 -6.572 1.00 . A A . 44 ARG HB2 1 1
8 19249 1 1 44 ARG HB3 H 7.590 -1.498 -5.978 1.00 . A A . 44 ARG HB3 1 1
8 19250 1 1 44 ARG HD2 H 8.052 -1.502 -9.629 1.00 . A A . 44 ARG HD2 1 1
8 19251 1 1 44 ARG HD3 H 7.551 -0.112 -8.664 1.00 . A A . 44 ARG HD3 1 1
8 19252 1 1 44 ARG HE H 9.754 -1.956 -8.019 1.00 . A A . 44 ARG HE 1 1
8 19253 1 1 44 ARG HG2 H 7.254 -3.009 -7.868 1.00 . A A . 44 ARG HG2 1 1
8 19254 1 1 44 ARG HG3 H 5.961 -1.963 -8.467 1.00 . A A . 44 ARG HG3 1 1
8 19255 1 1 44 ARG HH11 H 7.998 1.013 -7.382 1.00 . A A . 44 ARG HH11 1 1
8 19256 1 1 44 ARG HH12 H 9.310 1.739 -6.499 1.00 . A A . 44 ARG HH12 1 1
8 19257 1 1 44 ARG HH21 H 11.466 -1.000 -6.803 1.00 . A A . 44 ARG HH21 1 1
8 19258 1 1 44 ARG HH22 H 11.263 0.594 -6.145 1.00 . A A . 44 ARG HH22 1 1
8 19259 1 1 44 ARG N N 5.396 -1.595 -4.448 1.00 . A A . 44 ARG N 1 1
8 19260 1 1 44 ARG NE N 9.211 -1.142 -7.933 1.00 . A A . 44 ARG NE 1 1
8 19261 1 1 44 ARG NH1 N 8.947 0.966 -7.019 1.00 . A A . 44 ARG NH1 1 1
8 19262 1 1 44 ARG NH2 N 10.905 -0.179 -6.687 1.00 . A A . 44 ARG NH2 1 1
8 19263 1 1 44 ARG O O 6.669 -4.040 -4.406 1.00 . A A . 44 ARG O 1 1
8 19264 1 1 45 ALA C C 7.688 -6.067 -7.322 1.00 . A A . 45 ALA C 1 1
8 19265 1 1 45 ALA CA C 6.453 -5.918 -6.433 1.00 . A A . 45 ALA CA 1 1
8 19266 1 1 45 ALA CB C 5.365 -6.892 -6.860 1.00 . A A . 45 ALA CB 1 1
8 19267 1 1 45 ALA H H 5.453 -4.258 -7.265 1.00 . A A . 45 ALA H 1 1
8 19268 1 1 45 ALA HA H 6.727 -6.143 -5.412 1.00 . A A . 45 ALA HA 1 1
8 19269 1 1 45 ALA HB1 H 5.069 -6.677 -7.876 1.00 . A A . 45 ALA HB1 1 1
8 19270 1 1 45 ALA HB2 H 4.512 -6.787 -6.206 1.00 . A A . 45 ALA HB2 1 1
8 19271 1 1 45 ALA HB3 H 5.744 -7.902 -6.801 1.00 . A A . 45 ALA HB3 1 1
8 19272 1 1 45 ALA N N 5.951 -4.558 -6.473 1.00 . A A . 45 ALA N 1 1
8 19273 1 1 45 ALA O O 7.789 -5.441 -8.381 1.00 . A A . 45 ALA O 1 1
8 19274 1 1 46 TRP C C 9.776 -8.609 -8.143 1.00 . A A . 46 TRP C 1 1
8 19275 1 1 46 TRP CA C 9.832 -7.187 -7.608 1.00 . A A . 46 TRP CA 1 1
8 19276 1 1 46 TRP CB C 11.068 -7.064 -6.709 1.00 . A A . 46 TRP CB 1 1
8 19277 1 1 46 TRP CD1 C 11.270 -5.027 -5.166 1.00 . A A . 46 TRP CD1 1 1
8 19278 1 1 46 TRP CD2 C 12.157 -4.736 -7.201 1.00 . A A . 46 TRP CD2 1 1
8 19279 1 1 46 TRP CE2 C 12.351 -3.559 -6.457 1.00 . A A . 46 TRP CE2 1 1
8 19280 1 1 46 TRP CE3 C 12.630 -4.791 -8.514 1.00 . A A . 46 TRP CE3 1 1
8 19281 1 1 46 TRP CG C 11.467 -5.663 -6.358 1.00 . A A . 46 TRP CG 1 1
8 19282 1 1 46 TRP CH2 C 13.453 -2.527 -8.273 1.00 . A A . 46 TRP CH2 1 1
8 19283 1 1 46 TRP CZ2 C 12.999 -2.447 -6.984 1.00 . A A . 46 TRP CZ2 1 1
8 19284 1 1 46 TRP CZ3 C 13.273 -3.685 -9.037 1.00 . A A . 46 TRP CZ3 1 1
8 19285 1 1 46 TRP H H 8.489 -7.305 -5.993 1.00 . A A . 46 TRP H 1 1
8 19286 1 1 46 TRP HA H 9.916 -6.496 -8.432 1.00 . A A . 46 TRP HA 1 1
8 19287 1 1 46 TRP HB2 H 10.876 -7.586 -5.785 1.00 . A A . 46 TRP HB2 1 1
8 19288 1 1 46 TRP HB3 H 11.907 -7.532 -7.205 1.00 . A A . 46 TRP HB3 1 1
8 19289 1 1 46 TRP HD1 H 10.772 -5.469 -4.315 1.00 . A A . 46 TRP HD1 1 1
8 19290 1 1 46 TRP HE1 H 11.797 -3.108 -4.468 1.00 . A A . 46 TRP HE1 1 1
8 19291 1 1 46 TRP HE3 H 12.500 -5.675 -9.119 1.00 . A A . 46 TRP HE3 1 1
8 19292 1 1 46 TRP HH2 H 13.961 -1.684 -8.721 1.00 . A A . 46 TRP HH2 1 1
8 19293 1 1 46 TRP HZ2 H 13.147 -1.545 -6.407 1.00 . A A . 46 TRP HZ2 1 1
8 19294 1 1 46 TRP HZ3 H 13.645 -3.709 -10.053 1.00 . A A . 46 TRP HZ3 1 1
8 19295 1 1 46 TRP N N 8.621 -6.882 -6.869 1.00 . A A . 46 TRP N 1 1
8 19296 1 1 46 TRP NE1 N 11.805 -3.762 -5.213 1.00 . A A . 46 TRP NE1 1 1
8 19297 1 1 46 TRP O O 9.487 -9.547 -7.397 1.00 . A A . 46 TRP O 1 1
8 19298 1 1 47 SER C C 11.605 -10.611 -9.707 1.00 . A A . 47 SER C 1 1
8 19299 1 1 47 SER CA C 10.195 -10.089 -9.999 1.00 . A A . 47 SER CA 1 1
8 19300 1 1 47 SER CB C 9.901 -10.036 -11.498 1.00 . A A . 47 SER CB 1 1
8 19301 1 1 47 SER H H 10.123 -7.985 -10.002 1.00 . A A . 47 SER H 1 1
8 19302 1 1 47 SER HA H 9.479 -10.743 -9.523 1.00 . A A . 47 SER HA 1 1
8 19303 1 1 47 SER HB2 H 10.480 -10.793 -12.004 1.00 . A A . 47 SER HB2 1 1
8 19304 1 1 47 SER HB3 H 8.848 -10.216 -11.661 1.00 . A A . 47 SER HB3 1 1
8 19305 1 1 47 SER HG H 11.183 -8.760 -12.253 1.00 . A A . 47 SER HG 1 1
8 19306 1 1 47 SER N N 10.038 -8.771 -9.425 1.00 . A A . 47 SER N 1 1
8 19307 1 1 47 SER O O 12.571 -9.850 -9.748 1.00 . A A . 47 SER O 1 1
8 19308 1 1 47 SER OG O 10.237 -8.768 -12.033 1.00 . A A . 47 SER OG 1 1
8 19309 1 1 48 PRO C C 14.200 -12.289 -9.760 1.00 . A A . 48 PRO C 1 1
8 19310 1 1 48 PRO CA C 12.968 -12.514 -8.881 1.00 . A A . 48 PRO CA 1 1
8 19311 1 1 48 PRO CB C 12.648 -14.014 -8.799 1.00 . A A . 48 PRO CB 1 1
8 19312 1 1 48 PRO CD C 10.655 -12.912 -9.523 1.00 . A A . 48 PRO CD 1 1
8 19313 1 1 48 PRO CG C 11.407 -14.206 -9.603 1.00 . A A . 48 PRO CG 1 1
8 19314 1 1 48 PRO HA H 13.186 -12.149 -7.889 1.00 . A A . 48 PRO HA 1 1
8 19315 1 1 48 PRO HB2 H 13.473 -14.581 -9.206 1.00 . A A . 48 PRO HB2 1 1
8 19316 1 1 48 PRO HB3 H 12.492 -14.291 -7.767 1.00 . A A . 48 PRO HB3 1 1
8 19317 1 1 48 PRO HD2 H 10.081 -12.752 -10.424 1.00 . A A . 48 PRO HD2 1 1
8 19318 1 1 48 PRO HD3 H 10.013 -12.901 -8.655 1.00 . A A . 48 PRO HD3 1 1
8 19319 1 1 48 PRO HG2 H 11.665 -14.427 -10.629 1.00 . A A . 48 PRO HG2 1 1
8 19320 1 1 48 PRO HG3 H 10.818 -15.009 -9.183 1.00 . A A . 48 PRO HG3 1 1
8 19321 1 1 48 PRO N N 11.726 -11.913 -9.398 1.00 . A A . 48 PRO N 1 1
8 19322 1 1 48 PRO O O 15.321 -12.207 -9.250 1.00 . A A . 48 PRO O 1 1
8 19323 1 1 49 ASP C C 15.319 -10.616 -12.434 1.00 . A A . 49 ASP C 1 1
8 19324 1 1 49 ASP CA C 15.152 -12.059 -11.972 1.00 . A A . 49 ASP CA 1 1
8 19325 1 1 49 ASP CB C 15.007 -12.993 -13.176 1.00 . A A . 49 ASP CB 1 1
8 19326 1 1 49 ASP CG C 14.790 -14.433 -12.765 1.00 . A A . 49 ASP CG 1 1
8 19327 1 1 49 ASP H H 13.101 -12.213 -11.430 1.00 . A A . 49 ASP H 1 1
8 19328 1 1 49 ASP HA H 16.035 -12.342 -11.421 1.00 . A A . 49 ASP HA 1 1
8 19329 1 1 49 ASP HB2 H 14.161 -12.678 -13.768 1.00 . A A . 49 ASP HB2 1 1
8 19330 1 1 49 ASP HB3 H 15.903 -12.937 -13.777 1.00 . A A . 49 ASP HB3 1 1
8 19331 1 1 49 ASP N N 14.015 -12.195 -11.066 1.00 . A A . 49 ASP N 1 1
8 19332 1 1 49 ASP O O 16.045 -9.834 -11.820 1.00 . A A . 49 ASP O 1 1
8 19333 1 1 49 ASP OD1 O 15.714 -15.037 -12.182 1.00 . A A . 49 ASP OD1 1 1
8 19334 1 1 49 ASP OD2 O 13.682 -14.962 -13.007 1.00 . A A . 49 ASP OD2 1 1
8 19335 1 1 50 HIS C C 13.260 -8.323 -13.879 1.00 . A A . 50 HIS C 1 1
8 19336 1 1 50 HIS CA C 14.652 -8.899 -14.014 1.00 . A A . 50 HIS CA 1 1
8 19337 1 1 50 HIS CB C 15.113 -8.840 -15.473 1.00 . A A . 50 HIS CB 1 1
8 19338 1 1 50 HIS CD2 C 17.166 -10.381 -15.834 1.00 . A A . 50 HIS CD2 1 1
8 19339 1 1 50 HIS CE1 C 18.717 -8.839 -15.850 1.00 . A A . 50 HIS CE1 1 1
8 19340 1 1 50 HIS CG C 16.555 -9.187 -15.661 1.00 . A A . 50 HIS CG 1 1
8 19341 1 1 50 HIS H H 14.128 -10.941 -13.999 1.00 . A A . 50 HIS H 1 1
8 19342 1 1 50 HIS HA H 15.329 -8.322 -13.401 1.00 . A A . 50 HIS HA 1 1
8 19343 1 1 50 HIS HB2 H 14.524 -9.531 -16.057 1.00 . A A . 50 HIS HB2 1 1
8 19344 1 1 50 HIS HB3 H 14.959 -7.839 -15.848 1.00 . A A . 50 HIS HB3 1 1
8 19345 1 1 50 HIS HD1 H 17.428 -7.271 -15.565 1.00 . A A . 50 HIS HD1 1 1
8 19346 1 1 50 HIS HD2 H 16.682 -11.347 -15.873 1.00 . A A . 50 HIS HD2 1 1
8 19347 1 1 50 HIS HE1 H 19.676 -8.347 -15.901 1.00 . A A . 50 HIS HE1 1 1
8 19348 1 1 50 HIS HE2 H 19.215 -10.823 -15.809 1.00 . A A . 50 HIS HE2 1 1
8 19349 1 1 50 HIS N N 14.649 -10.266 -13.519 1.00 . A A . 50 HIS N 1 1
8 19350 1 1 50 HIS ND1 N 17.555 -8.244 -15.675 1.00 . A A . 50 HIS ND1 1 1
8 19351 1 1 50 HIS NE2 N 18.514 -10.141 -15.946 1.00 . A A . 50 HIS NE2 1 1
8 19352 1 1 50 HIS O O 12.348 -9.024 -13.445 1.00 . A A . 50 HIS O 1 1
8 19353 1 1 51 THR C C 10.814 -6.908 -15.171 1.00 . A A . 51 THR C 1 1
8 19354 1 1 51 THR CA C 11.795 -6.416 -14.105 1.00 . A A . 51 THR CA 1 1
8 19355 1 1 51 THR CB C 11.926 -4.885 -14.195 1.00 . A A . 51 THR CB 1 1
8 19356 1 1 51 THR CG2 C 10.655 -4.199 -13.712 1.00 . A A . 51 THR CG2 1 1
8 19357 1 1 51 THR H H 13.838 -6.564 -14.620 1.00 . A A . 51 THR H 1 1
8 19358 1 1 51 THR HA H 11.403 -6.665 -13.129 1.00 . A A . 51 THR HA 1 1
8 19359 1 1 51 THR HB H 12.100 -4.608 -15.226 1.00 . A A . 51 THR HB 1 1
8 19360 1 1 51 THR HG1 H 13.763 -4.188 -13.978 1.00 . A A . 51 THR HG1 1 1
8 19361 1 1 51 THR HG21 H 10.471 -4.470 -12.683 1.00 . A A . 51 THR HG21 1 1
8 19362 1 1 51 THR HG22 H 9.820 -4.514 -14.322 1.00 . A A . 51 THR HG22 1 1
8 19363 1 1 51 THR HG23 H 10.774 -3.129 -13.787 1.00 . A A . 51 THR HG23 1 1
8 19364 1 1 51 THR N N 13.086 -7.067 -14.247 1.00 . A A . 51 THR N 1 1
8 19365 1 1 51 THR O O 10.755 -6.361 -16.276 1.00 . A A . 51 THR O 1 1
8 19366 1 1 51 THR OG1 O 13.033 -4.449 -13.396 1.00 . A A . 51 THR OG1 1 1
8 19367 1 1 52 LYS C C 7.804 -7.654 -15.654 1.00 . A A . 52 LYS C 1 1
8 19368 1 1 52 LYS CA C 9.061 -8.499 -15.743 1.00 . A A . 52 LYS CA 1 1
8 19369 1 1 52 LYS CB C 8.736 -9.956 -15.386 1.00 . A A . 52 LYS CB 1 1
8 19370 1 1 52 LYS CD C 9.602 -12.299 -14.981 1.00 . A A . 52 LYS CD 1 1
8 19371 1 1 52 LYS CE C 9.050 -13.090 -16.162 1.00 . A A . 52 LYS CE 1 1
8 19372 1 1 52 LYS CG C 9.956 -10.865 -15.352 1.00 . A A . 52 LYS CG 1 1
8 19373 1 1 52 LYS H H 10.205 -8.381 -13.964 1.00 . A A . 52 LYS H 1 1
8 19374 1 1 52 LYS HA H 9.447 -8.454 -16.751 1.00 . A A . 52 LYS HA 1 1
8 19375 1 1 52 LYS HB2 H 8.271 -9.978 -14.411 1.00 . A A . 52 LYS HB2 1 1
8 19376 1 1 52 LYS HB3 H 8.042 -10.348 -16.116 1.00 . A A . 52 LYS HB3 1 1
8 19377 1 1 52 LYS HD2 H 10.490 -12.792 -14.620 1.00 . A A . 52 LYS HD2 1 1
8 19378 1 1 52 LYS HD3 H 8.859 -12.280 -14.195 1.00 . A A . 52 LYS HD3 1 1
8 19379 1 1 52 LYS HE2 H 9.724 -12.974 -16.997 1.00 . A A . 52 LYS HE2 1 1
8 19380 1 1 52 LYS HE3 H 9.005 -14.133 -15.886 1.00 . A A . 52 LYS HE3 1 1
8 19381 1 1 52 LYS HG2 H 10.417 -10.863 -16.328 1.00 . A A . 52 LYS HG2 1 1
8 19382 1 1 52 LYS HG3 H 10.656 -10.478 -14.624 1.00 . A A . 52 LYS HG3 1 1
8 19383 1 1 52 LYS HZ1 H 7.712 -11.644 -16.876 1.00 . A A . 52 LYS HZ1 1 1
8 19384 1 1 52 LYS HZ2 H 7.017 -12.743 -15.788 1.00 . A A . 52 LYS HZ2 1 1
8 19385 1 1 52 LYS HZ3 H 7.356 -13.218 -17.378 1.00 . A A . 52 LYS HZ3 1 1
8 19386 1 1 52 LYS N N 10.070 -7.958 -14.842 1.00 . A A . 52 LYS N 1 1
8 19387 1 1 52 LYS NZ N 7.692 -12.641 -16.578 1.00 . A A . 52 LYS NZ 1 1
8 19388 1 1 52 LYS O O 7.410 -6.988 -16.611 1.00 . A A . 52 LYS O 1 1
8 19389 1 1 53 MET C C 6.125 -6.248 -12.826 1.00 . A A . 53 MET C 1 1
8 19390 1 1 53 MET CA C 6.021 -6.856 -14.215 1.00 . A A . 53 MET CA 1 1
8 19391 1 1 53 MET CB C 4.726 -7.675 -14.326 1.00 . A A . 53 MET CB 1 1
8 19392 1 1 53 MET CE C 2.655 -9.233 -17.596 1.00 . A A . 53 MET CE 1 1
8 19393 1 1 53 MET CG C 4.344 -8.048 -15.748 1.00 . A A . 53 MET CG 1 1
8 19394 1 1 53 MET H H 7.542 -8.246 -13.770 1.00 . A A . 53 MET H 1 1
8 19395 1 1 53 MET HA H 5.997 -6.060 -14.945 1.00 . A A . 53 MET HA 1 1
8 19396 1 1 53 MET HB2 H 4.844 -8.588 -13.762 1.00 . A A . 53 MET HB2 1 1
8 19397 1 1 53 MET HB3 H 3.918 -7.101 -13.897 1.00 . A A . 53 MET HB3 1 1
8 19398 1 1 53 MET HE1 H 2.643 -8.274 -18.092 1.00 . A A . 53 MET HE1 1 1
8 19399 1 1 53 MET HE2 H 1.740 -9.762 -17.812 1.00 . A A . 53 MET HE2 1 1
8 19400 1 1 53 MET HE3 H 3.497 -9.809 -17.951 1.00 . A A . 53 MET HE3 1 1
8 19401 1 1 53 MET HG2 H 4.224 -7.141 -16.323 1.00 . A A . 53 MET HG2 1 1
8 19402 1 1 53 MET HG3 H 5.136 -8.643 -16.178 1.00 . A A . 53 MET HG3 1 1
8 19403 1 1 53 MET N N 7.191 -7.672 -14.483 1.00 . A A . 53 MET N 1 1
8 19404 1 1 53 MET O O 5.613 -6.807 -11.856 1.00 . A A . 53 MET O 1 1
8 19405 1 1 53 MET SD S 2.803 -8.986 -15.827 1.00 . A A . 53 MET SD 1 1
8 19406 1 1 54 GLY C C 5.735 -3.630 -11.117 1.00 . A A . 54 GLY C 1 1
8 19407 1 1 54 GLY CA C 6.962 -4.443 -11.451 1.00 . A A . 54 GLY CA 1 1
8 19408 1 1 54 GLY H H 7.226 -4.736 -13.529 1.00 . A A . 54 GLY H 1 1
8 19409 1 1 54 GLY HA2 H 7.122 -5.178 -10.676 1.00 . A A . 54 GLY HA2 1 1
8 19410 1 1 54 GLY HA3 H 7.817 -3.785 -11.496 1.00 . A A . 54 GLY HA3 1 1
8 19411 1 1 54 GLY N N 6.818 -5.120 -12.726 1.00 . A A . 54 GLY N 1 1
8 19412 1 1 54 GLY O O 5.793 -2.405 -11.035 1.00 . A A . 54 GLY O 1 1
8 19413 1 1 55 LYS C C 3.146 -3.347 -9.231 1.00 . A A . 55 LYS C 1 1
8 19414 1 1 55 LYS CA C 3.348 -3.662 -10.704 1.00 . A A . 55 LYS CA 1 1
8 19415 1 1 55 LYS CB C 2.191 -4.514 -11.242 1.00 . A A . 55 LYS CB 1 1
8 19416 1 1 55 LYS CD C 1.286 -6.822 -11.633 1.00 . A A . 55 LYS CD 1 1
8 19417 1 1 55 LYS CE C 1.203 -8.251 -11.120 1.00 . A A . 55 LYS CE 1 1
8 19418 1 1 55 LYS CG C 2.196 -5.960 -10.768 1.00 . A A . 55 LYS CG 1 1
8 19419 1 1 55 LYS H H 4.659 -5.298 -10.952 1.00 . A A . 55 LYS H 1 1
8 19420 1 1 55 LYS HA H 3.365 -2.730 -11.247 1.00 . A A . 55 LYS HA 1 1
8 19421 1 1 55 LYS HB2 H 1.261 -4.068 -10.922 1.00 . A A . 55 LYS HB2 1 1
8 19422 1 1 55 LYS HB3 H 2.229 -4.512 -12.321 1.00 . A A . 55 LYS HB3 1 1
8 19423 1 1 55 LYS HD2 H 0.296 -6.393 -11.630 1.00 . A A . 55 LYS HD2 1 1
8 19424 1 1 55 LYS HD3 H 1.671 -6.831 -12.642 1.00 . A A . 55 LYS HD3 1 1
8 19425 1 1 55 LYS HE2 H 0.783 -8.876 -11.896 1.00 . A A . 55 LYS HE2 1 1
8 19426 1 1 55 LYS HE3 H 2.200 -8.593 -10.885 1.00 . A A . 55 LYS HE3 1 1
8 19427 1 1 55 LYS HG2 H 3.201 -6.347 -10.824 1.00 . A A . 55 LYS HG2 1 1
8 19428 1 1 55 LYS HG3 H 1.847 -5.995 -9.745 1.00 . A A . 55 LYS HG3 1 1
8 19429 1 1 55 LYS HZ1 H 0.676 -7.688 -9.177 1.00 . A A . 55 LYS HZ1 1 1
8 19430 1 1 55 LYS HZ2 H 0.399 -9.328 -9.516 1.00 . A A . 55 LYS HZ2 1 1
8 19431 1 1 55 LYS HZ3 H -0.640 -8.140 -10.141 1.00 . A A . 55 LYS HZ3 1 1
8 19432 1 1 55 LYS N N 4.619 -4.318 -10.937 1.00 . A A . 55 LYS N 1 1
8 19433 1 1 55 LYS NZ N 0.355 -8.359 -9.902 1.00 . A A . 55 LYS NZ 1 1
8 19434 1 1 55 LYS O O 3.664 -4.037 -8.349 1.00 . A A . 55 LYS O 1 1
8 19435 1 1 56 GLY C C 1.232 -0.627 -7.649 1.00 . A A . 56 GLY C 1 1
8 19436 1 1 56 GLY CA C 2.118 -1.850 -7.642 1.00 . A A . 56 GLY CA 1 1
8 19437 1 1 56 GLY H H 2.028 -1.783 -9.740 1.00 . A A . 56 GLY H 1 1
8 19438 1 1 56 GLY HA2 H 1.622 -2.647 -7.107 1.00 . A A . 56 GLY HA2 1 1
8 19439 1 1 56 GLY HA3 H 3.046 -1.610 -7.143 1.00 . A A . 56 GLY HA3 1 1
8 19440 1 1 56 GLY N N 2.398 -2.287 -8.987 1.00 . A A . 56 GLY N 1 1
8 19441 1 1 56 GLY O O 0.365 -0.497 -8.517 1.00 . A A . 56 GLY O 1 1
8 19442 1 1 57 ILE C C 1.427 2.619 -5.955 1.00 . A A . 57 ILE C 1 1
8 19443 1 1 57 ILE CA C 0.651 1.488 -6.636 1.00 . A A . 57 ILE CA 1 1
8 19444 1 1 57 ILE CB C -0.696 1.231 -5.915 1.00 . A A . 57 ILE CB 1 1
8 19445 1 1 57 ILE CD1 C -2.994 2.222 -5.486 1.00 . A A . 57 ILE CD1 1 1
8 19446 1 1 57 ILE CG1 C -1.582 2.476 -5.961 1.00 . A A . 57 ILE CG1 1 1
8 19447 1 1 57 ILE CG2 C -0.473 0.781 -4.476 1.00 . A A . 57 ILE CG2 1 1
8 19448 1 1 57 ILE H H 2.165 0.124 -6.049 1.00 . A A . 57 ILE H 1 1
8 19449 1 1 57 ILE HA H 0.432 1.790 -7.649 1.00 . A A . 57 ILE HA 1 1
8 19450 1 1 57 ILE HB H -1.199 0.427 -6.432 1.00 . A A . 57 ILE HB 1 1
8 19451 1 1 57 ILE HD11 H -3.561 3.139 -5.534 1.00 . A A . 57 ILE HD11 1 1
8 19452 1 1 57 ILE HD12 H -2.974 1.865 -4.466 1.00 . A A . 57 ILE HD12 1 1
8 19453 1 1 57 ILE HD13 H -3.458 1.480 -6.118 1.00 . A A . 57 ILE HD13 1 1
8 19454 1 1 57 ILE HG12 H -1.151 3.240 -5.331 1.00 . A A . 57 ILE HG12 1 1
8 19455 1 1 57 ILE HG13 H -1.633 2.838 -6.977 1.00 . A A . 57 ILE HG13 1 1
8 19456 1 1 57 ILE HG21 H 0.097 -0.135 -4.471 1.00 . A A . 57 ILE HG21 1 1
8 19457 1 1 57 ILE HG22 H -1.427 0.616 -3.999 1.00 . A A . 57 ILE HG22 1 1
8 19458 1 1 57 ILE HG23 H 0.070 1.547 -3.941 1.00 . A A . 57 ILE HG23 1 1
8 19459 1 1 57 ILE N N 1.447 0.275 -6.708 1.00 . A A . 57 ILE N 1 1
8 19460 1 1 57 ILE O O 2.015 2.438 -4.886 1.00 . A A . 57 ILE O 1 1
8 19461 1 1 58 THR C C 1.239 5.828 -5.272 1.00 . A A . 58 THR C 1 1
8 19462 1 1 58 THR CA C 2.163 4.932 -6.099 1.00 . A A . 58 THR CA 1 1
8 19463 1 1 58 THR CB C 2.759 5.740 -7.269 1.00 . A A . 58 THR CB 1 1
8 19464 1 1 58 THR CG2 C 3.741 6.791 -6.770 1.00 . A A . 58 THR CG2 1 1
8 19465 1 1 58 THR H H 0.956 3.849 -7.452 1.00 . A A . 58 THR H 1 1
8 19466 1 1 58 THR HA H 2.972 4.582 -5.476 1.00 . A A . 58 THR HA 1 1
8 19467 1 1 58 THR HB H 1.954 6.237 -7.793 1.00 . A A . 58 THR HB 1 1
8 19468 1 1 58 THR HG1 H 3.809 4.104 -7.671 1.00 . A A . 58 THR HG1 1 1
8 19469 1 1 58 THR HG21 H 3.232 7.470 -6.102 1.00 . A A . 58 THR HG21 1 1
8 19470 1 1 58 THR HG22 H 4.138 7.340 -7.609 1.00 . A A . 58 THR HG22 1 1
8 19471 1 1 58 THR HG23 H 4.549 6.304 -6.243 1.00 . A A . 58 THR HG23 1 1
8 19472 1 1 58 THR N N 1.442 3.774 -6.602 1.00 . A A . 58 THR N 1 1
8 19473 1 1 58 THR O O 0.051 5.974 -5.580 1.00 . A A . 58 THR O 1 1
8 19474 1 1 58 THR OG1 O 3.431 4.857 -8.174 1.00 . A A . 58 THR OG1 1 1
8 19475 1 1 59 LEU C C 1.730 8.619 -3.158 1.00 . A A . 59 LEU C 1 1
8 19476 1 1 59 LEU CA C 1.022 7.283 -3.334 1.00 . A A . 59 LEU CA 1 1
8 19477 1 1 59 LEU CB C 0.826 6.636 -1.954 1.00 . A A . 59 LEU CB 1 1
8 19478 1 1 59 LEU CD1 C 1.183 4.154 -2.158 1.00 . A A . 59 LEU CD1 1 1
8 19479 1 1 59 LEU CD2 C -0.582 5.049 -0.632 1.00 . A A . 59 LEU CD2 1 1
8 19480 1 1 59 LEU CG C 0.160 5.259 -1.941 1.00 . A A . 59 LEU CG 1 1
8 19481 1 1 59 LEU H H 2.739 6.261 -4.024 1.00 . A A . 59 LEU H 1 1
8 19482 1 1 59 LEU HA H 0.056 7.453 -3.784 1.00 . A A . 59 LEU HA 1 1
8 19483 1 1 59 LEU HB2 H 1.798 6.543 -1.490 1.00 . A A . 59 LEU HB2 1 1
8 19484 1 1 59 LEU HB3 H 0.227 7.305 -1.354 1.00 . A A . 59 LEU HB3 1 1
8 19485 1 1 59 LEU HD11 H 0.693 3.195 -2.111 1.00 . A A . 59 LEU HD11 1 1
8 19486 1 1 59 LEU HD12 H 1.940 4.209 -1.388 1.00 . A A . 59 LEU HD12 1 1
8 19487 1 1 59 LEU HD13 H 1.647 4.277 -3.126 1.00 . A A . 59 LEU HD13 1 1
8 19488 1 1 59 LEU HD21 H -1.337 5.812 -0.521 1.00 . A A . 59 LEU HD21 1 1
8 19489 1 1 59 LEU HD22 H 0.116 5.110 0.189 1.00 . A A . 59 LEU HD22 1 1
8 19490 1 1 59 LEU HD23 H -1.049 4.075 -0.638 1.00 . A A . 59 LEU HD23 1 1
8 19491 1 1 59 LEU HG H -0.559 5.206 -2.745 1.00 . A A . 59 LEU HG 1 1
8 19492 1 1 59 LEU N N 1.783 6.416 -4.217 1.00 . A A . 59 LEU N 1 1
8 19493 1 1 59 LEU O O 2.961 8.696 -3.213 1.00 . A A . 59 LEU O 1 1
8 19494 1 1 60 SER C C 1.791 11.015 -1.133 1.00 . A A . 60 SER C 1 1
8 19495 1 1 60 SER CA C 1.485 10.972 -2.628 1.00 . A A . 60 SER CA 1 1
8 19496 1 1 60 SER CB C 0.473 12.055 -2.997 1.00 . A A . 60 SER CB 1 1
8 19497 1 1 60 SER H H -0.030 9.560 -3.049 1.00 . A A . 60 SER H 1 1
8 19498 1 1 60 SER HA H 2.396 11.120 -3.188 1.00 . A A . 60 SER HA 1 1
8 19499 1 1 60 SER HB2 H -0.320 12.071 -2.263 1.00 . A A . 60 SER HB2 1 1
8 19500 1 1 60 SER HB3 H 0.965 13.017 -3.017 1.00 . A A . 60 SER HB3 1 1
8 19501 1 1 60 SER HG H -0.739 11.083 -4.198 1.00 . A A . 60 SER HG 1 1
8 19502 1 1 60 SER N N 0.947 9.666 -2.961 1.00 . A A . 60 SER N 1 1
8 19503 1 1 60 SER O O 1.291 10.179 -0.382 1.00 . A A . 60 SER O 1 1
8 19504 1 1 60 SER OG O -0.093 11.804 -4.275 1.00 . A A . 60 SER OG 1 1
8 19505 1 1 61 ASN C C 1.715 12.182 1.601 1.00 . A A . 61 ASN C 1 1
8 19506 1 1 61 ASN CA C 2.960 12.092 0.719 1.00 . A A . 61 ASN CA 1 1
8 19507 1 1 61 ASN CB C 3.861 13.310 0.948 1.00 . A A . 61 ASN CB 1 1
8 19508 1 1 61 ASN CG C 4.192 13.531 2.416 1.00 . A A . 61 ASN CG 1 1
8 19509 1 1 61 ASN H H 2.968 12.624 -1.348 1.00 . A A . 61 ASN H 1 1
8 19510 1 1 61 ASN HA H 3.505 11.201 0.989 1.00 . A A . 61 ASN HA 1 1
8 19511 1 1 61 ASN HB2 H 4.786 13.168 0.409 1.00 . A A . 61 ASN HB2 1 1
8 19512 1 1 61 ASN HB3 H 3.364 14.192 0.574 1.00 . A A . 61 ASN HB3 1 1
8 19513 1 1 61 ASN HD21 H 2.765 14.906 2.562 1.00 . A A . 61 ASN HD21 1 1
8 19514 1 1 61 ASN HD22 H 3.666 14.598 4.004 1.00 . A A . 61 ASN HD22 1 1
8 19515 1 1 61 ASN N N 2.598 11.977 -0.701 1.00 . A A . 61 ASN N 1 1
8 19516 1 1 61 ASN ND2 N 3.468 14.433 3.060 1.00 . A A . 61 ASN ND2 1 1
8 19517 1 1 61 ASN O O 1.617 11.503 2.623 1.00 . A A . 61 ASN O 1 1
8 19518 1 1 61 ASN OD1 O 5.111 12.917 2.958 1.00 . A A . 61 ASN OD1 1 1
8 19519 1 1 62 GLU C C -1.223 11.843 2.041 1.00 . A A . 62 GLU C 1 1
8 19520 1 1 62 GLU CA C -0.492 13.180 1.905 1.00 . A A . 62 GLU CA 1 1
8 19521 1 1 62 GLU CB C -1.401 14.185 1.179 1.00 . A A . 62 GLU CB 1 1
8 19522 1 1 62 GLU CD C 0.313 15.619 -0.030 1.00 . A A . 62 GLU CD 1 1
8 19523 1 1 62 GLU CG C -0.801 15.578 0.999 1.00 . A A . 62 GLU CG 1 1
8 19524 1 1 62 GLU H H 0.926 13.547 0.379 1.00 . A A . 62 GLU H 1 1
8 19525 1 1 62 GLU HA H -0.266 13.559 2.889 1.00 . A A . 62 GLU HA 1 1
8 19526 1 1 62 GLU HB2 H -1.630 13.794 0.200 1.00 . A A . 62 GLU HB2 1 1
8 19527 1 1 62 GLU HB3 H -2.319 14.284 1.738 1.00 . A A . 62 GLU HB3 1 1
8 19528 1 1 62 GLU HG2 H -1.583 16.251 0.682 1.00 . A A . 62 GLU HG2 1 1
8 19529 1 1 62 GLU HG3 H -0.406 15.910 1.949 1.00 . A A . 62 GLU HG3 1 1
8 19530 1 1 62 GLU N N 0.766 13.011 1.187 1.00 . A A . 62 GLU N 1 1
8 19531 1 1 62 GLU O O -1.652 11.464 3.133 1.00 . A A . 62 GLU O 1 1
8 19532 1 1 62 GLU OE1 O 0.009 15.688 -1.238 1.00 . A A . 62 GLU OE1 1 1
8 19533 1 1 62 GLU OE2 O 1.495 15.560 0.366 1.00 . A A . 62 GLU OE2 1 1
8 19534 1 1 63 GLU C C -1.307 8.813 1.728 1.00 . A A . 63 GLU C 1 1
8 19535 1 1 63 GLU CA C -2.043 9.850 0.888 1.00 . A A . 63 GLU CA 1 1
8 19536 1 1 63 GLU CB C -2.150 9.354 -0.555 1.00 . A A . 63 GLU CB 1 1
8 19537 1 1 63 GLU CD C -2.729 9.884 -2.947 1.00 . A A . 63 GLU CD 1 1
8 19538 1 1 63 GLU CG C -2.666 10.401 -1.528 1.00 . A A . 63 GLU CG 1 1
8 19539 1 1 63 GLU H H -0.946 11.479 0.100 1.00 . A A . 63 GLU H 1 1
8 19540 1 1 63 GLU HA H -3.035 9.994 1.290 1.00 . A A . 63 GLU HA 1 1
8 19541 1 1 63 GLU HB2 H -1.171 9.038 -0.888 1.00 . A A . 63 GLU HB2 1 1
8 19542 1 1 63 GLU HB3 H -2.820 8.506 -0.584 1.00 . A A . 63 GLU HB3 1 1
8 19543 1 1 63 GLU HG2 H -3.659 10.698 -1.224 1.00 . A A . 63 GLU HG2 1 1
8 19544 1 1 63 GLU HG3 H -2.009 11.257 -1.500 1.00 . A A . 63 GLU HG3 1 1
8 19545 1 1 63 GLU N N -1.343 11.131 0.925 1.00 . A A . 63 GLU N 1 1
8 19546 1 1 63 GLU O O -1.921 8.053 2.480 1.00 . A A . 63 GLU O 1 1
8 19547 1 1 63 GLU OE1 O -1.655 9.636 -3.544 1.00 . A A . 63 GLU OE1 1 1
8 19548 1 1 63 GLU OE2 O -3.842 9.706 -3.471 1.00 . A A . 63 GLU OE2 1 1
8 19549 1 1 64 PHE C C 0.762 8.046 3.802 1.00 . A A . 64 PHE C 1 1
8 19550 1 1 64 PHE CA C 0.858 7.852 2.292 1.00 . A A . 64 PHE CA 1 1
8 19551 1 1 64 PHE CB C 2.301 8.024 1.820 1.00 . A A . 64 PHE CB 1 1
8 19552 1 1 64 PHE CD1 C 3.182 5.739 1.281 1.00 . A A . 64 PHE CD1 1 1
8 19553 1 1 64 PHE CD2 C 4.040 6.860 3.202 1.00 . A A . 64 PHE CD2 1 1
8 19554 1 1 64 PHE CE1 C 4.007 4.662 1.536 1.00 . A A . 64 PHE CE1 1 1
8 19555 1 1 64 PHE CE2 C 4.867 5.786 3.462 1.00 . A A . 64 PHE CE2 1 1
8 19556 1 1 64 PHE CG C 3.189 6.849 2.111 1.00 . A A . 64 PHE CG 1 1
8 19557 1 1 64 PHE CZ C 4.851 4.686 2.627 1.00 . A A . 64 PHE CZ 1 1
8 19558 1 1 64 PHE H H 0.432 9.475 1.012 1.00 . A A . 64 PHE H 1 1
8 19559 1 1 64 PHE HA H 0.519 6.858 2.041 1.00 . A A . 64 PHE HA 1 1
8 19560 1 1 64 PHE HB2 H 2.306 8.184 0.753 1.00 . A A . 64 PHE HB2 1 1
8 19561 1 1 64 PHE HB3 H 2.727 8.888 2.308 1.00 . A A . 64 PHE HB3 1 1
8 19562 1 1 64 PHE HD1 H 2.521 5.721 0.426 1.00 . A A . 64 PHE HD1 1 1
8 19563 1 1 64 PHE HD2 H 4.052 7.720 3.856 1.00 . A A . 64 PHE HD2 1 1
8 19564 1 1 64 PHE HE1 H 3.993 3.802 0.882 1.00 . A A . 64 PHE HE1 1 1
8 19565 1 1 64 PHE HE2 H 5.527 5.808 4.319 1.00 . A A . 64 PHE HE2 1 1
8 19566 1 1 64 PHE HZ H 5.496 3.844 2.829 1.00 . A A . 64 PHE HZ 1 1
8 19567 1 1 64 PHE N N 0.010 8.809 1.599 1.00 . A A . 64 PHE N 1 1
8 19568 1 1 64 PHE O O 0.611 7.082 4.554 1.00 . A A . 64 PHE O 1 1
8 19569 1 1 65 GLN C C -0.671 9.223 6.171 1.00 . A A . 65 GLN C 1 1
8 19570 1 1 65 GLN CA C 0.711 9.619 5.656 1.00 . A A . 65 GLN CA 1 1
8 19571 1 1 65 GLN CB C 0.954 11.113 5.891 1.00 . A A . 65 GLN CB 1 1
8 19572 1 1 65 GLN CD C 1.954 10.835 8.202 1.00 . A A . 65 GLN CD 1 1
8 19573 1 1 65 GLN CG C 0.899 11.526 7.355 1.00 . A A . 65 GLN CG 1 1
8 19574 1 1 65 GLN H H 0.985 10.026 3.595 1.00 . A A . 65 GLN H 1 1
8 19575 1 1 65 GLN HA H 1.458 9.052 6.191 1.00 . A A . 65 GLN HA 1 1
8 19576 1 1 65 GLN HB2 H 1.930 11.372 5.504 1.00 . A A . 65 GLN HB2 1 1
8 19577 1 1 65 GLN HB3 H 0.207 11.674 5.353 1.00 . A A . 65 GLN HB3 1 1
8 19578 1 1 65 GLN HE21 H 0.700 9.351 8.615 1.00 . A A . 65 GLN HE21 1 1
8 19579 1 1 65 GLN HE22 H 2.278 9.223 9.319 1.00 . A A . 65 GLN HE22 1 1
8 19580 1 1 65 GLN HG2 H 1.050 12.592 7.419 1.00 . A A . 65 GLN HG2 1 1
8 19581 1 1 65 GLN HG3 H -0.077 11.277 7.748 1.00 . A A . 65 GLN HG3 1 1
8 19582 1 1 65 GLN N N 0.834 9.297 4.241 1.00 . A A . 65 GLN N 1 1
8 19583 1 1 65 GLN NE2 N 1.609 9.689 8.769 1.00 . A A . 65 GLN NE2 1 1
8 19584 1 1 65 GLN O O -0.816 8.780 7.315 1.00 . A A . 65 GLN O 1 1
8 19585 1 1 65 GLN OE1 O 3.069 11.332 8.348 1.00 . A A . 65 GLN OE1 1 1
8 19586 1 1 66 THR C C -3.162 7.562 6.074 1.00 . A A . 66 THR C 1 1
8 19587 1 1 66 THR CA C -3.048 9.028 5.661 1.00 . A A . 66 THR CA 1 1
8 19588 1 1 66 THR CB C -4.004 9.313 4.487 1.00 . A A . 66 THR CB 1 1
8 19589 1 1 66 THR CG2 C -5.412 8.820 4.791 1.00 . A A . 66 THR CG2 1 1
8 19590 1 1 66 THR H H -1.489 9.732 4.420 1.00 . A A . 66 THR H 1 1
8 19591 1 1 66 THR HA H -3.345 9.647 6.494 1.00 . A A . 66 THR HA 1 1
8 19592 1 1 66 THR HB H -3.637 8.794 3.612 1.00 . A A . 66 THR HB 1 1
8 19593 1 1 66 THR HG1 H -3.182 10.994 3.840 1.00 . A A . 66 THR HG1 1 1
8 19594 1 1 66 THR HG21 H -5.787 9.328 5.666 1.00 . A A . 66 THR HG21 1 1
8 19595 1 1 66 THR HG22 H -5.391 7.752 4.973 1.00 . A A . 66 THR HG22 1 1
8 19596 1 1 66 THR HG23 H -6.054 9.028 3.948 1.00 . A A . 66 THR HG23 1 1
8 19597 1 1 66 THR N N -1.677 9.376 5.315 1.00 . A A . 66 THR N 1 1
8 19598 1 1 66 THR O O -3.683 7.255 7.150 1.00 . A A . 66 THR O 1 1
8 19599 1 1 66 THR OG1 O -4.031 10.721 4.216 1.00 . A A . 66 THR OG1 1 1
8 19600 1 1 67 MET C C -2.013 4.886 6.801 1.00 . A A . 67 MET C 1 1
8 19601 1 1 67 MET CA C -2.755 5.233 5.510 1.00 . A A . 67 MET CA 1 1
8 19602 1 1 67 MET CB C -2.222 4.389 4.337 1.00 . A A . 67 MET CB 1 1
8 19603 1 1 67 MET CE C 1.600 3.071 3.360 1.00 . A A . 67 MET CE 1 1
8 19604 1 1 67 MET CG C -0.705 4.301 4.250 1.00 . A A . 67 MET CG 1 1
8 19605 1 1 67 MET H H -2.218 6.965 4.409 1.00 . A A . 67 MET H 1 1
8 19606 1 1 67 MET HA H -3.802 5.005 5.651 1.00 . A A . 67 MET HA 1 1
8 19607 1 1 67 MET HB2 H -2.608 3.385 4.431 1.00 . A A . 67 MET HB2 1 1
8 19608 1 1 67 MET HB3 H -2.588 4.815 3.414 1.00 . A A . 67 MET HB3 1 1
8 19609 1 1 67 MET HE1 H 2.099 2.428 2.648 1.00 . A A . 67 MET HE1 1 1
8 19610 1 1 67 MET HE2 H 1.718 2.665 4.355 1.00 . A A . 67 MET HE2 1 1
8 19611 1 1 67 MET HE3 H 2.040 4.057 3.322 1.00 . A A . 67 MET HE3 1 1
8 19612 1 1 67 MET HG2 H -0.312 5.287 4.044 1.00 . A A . 67 MET HG2 1 1
8 19613 1 1 67 MET HG3 H -0.324 3.957 5.199 1.00 . A A . 67 MET HG3 1 1
8 19614 1 1 67 MET N N -2.656 6.661 5.233 1.00 . A A . 67 MET N 1 1
8 19615 1 1 67 MET O O -2.500 4.103 7.610 1.00 . A A . 67 MET O 1 1
8 19616 1 1 67 MET SD S -0.143 3.178 2.961 1.00 . A A . 67 MET SD 1 1
8 19617 1 1 68 VAL C C -0.805 5.623 9.455 1.00 . A A . 68 VAL C 1 1
8 19618 1 1 68 VAL CA C -0.049 5.242 8.187 1.00 . A A . 68 VAL CA 1 1
8 19619 1 1 68 VAL CB C 1.292 6.001 8.142 1.00 . A A . 68 VAL CB 1 1
8 19620 1 1 68 VAL CG1 C 2.096 5.748 9.406 1.00 . A A . 68 VAL CG1 1 1
8 19621 1 1 68 VAL CG2 C 2.094 5.596 6.919 1.00 . A A . 68 VAL CG2 1 1
8 19622 1 1 68 VAL H H -0.536 6.155 6.338 1.00 . A A . 68 VAL H 1 1
8 19623 1 1 68 VAL HA H 0.163 4.185 8.212 1.00 . A A . 68 VAL HA 1 1
8 19624 1 1 68 VAL HB H 1.085 7.059 8.077 1.00 . A A . 68 VAL HB 1 1
8 19625 1 1 68 VAL HG11 H 1.526 6.070 10.266 1.00 . A A . 68 VAL HG11 1 1
8 19626 1 1 68 VAL HG12 H 3.022 6.303 9.361 1.00 . A A . 68 VAL HG12 1 1
8 19627 1 1 68 VAL HG13 H 2.311 4.694 9.490 1.00 . A A . 68 VAL HG13 1 1
8 19628 1 1 68 VAL HG21 H 3.029 6.133 6.908 1.00 . A A . 68 VAL HG21 1 1
8 19629 1 1 68 VAL HG22 H 1.533 5.832 6.026 1.00 . A A . 68 VAL HG22 1 1
8 19630 1 1 68 VAL HG23 H 2.288 4.534 6.953 1.00 . A A . 68 VAL HG23 1 1
8 19631 1 1 68 VAL N N -0.855 5.506 7.003 1.00 . A A . 68 VAL N 1 1
8 19632 1 1 68 VAL O O -0.874 4.840 10.399 1.00 . A A . 68 VAL O 1 1
8 19633 1 1 69 ASP C C -3.388 6.466 10.848 1.00 . A A . 69 ASP C 1 1
8 19634 1 1 69 ASP CA C -2.132 7.303 10.608 1.00 . A A . 69 ASP CA 1 1
8 19635 1 1 69 ASP CB C -2.509 8.770 10.395 1.00 . A A . 69 ASP CB 1 1
8 19636 1 1 69 ASP CG C -3.389 9.316 11.502 1.00 . A A . 69 ASP CG 1 1
8 19637 1 1 69 ASP H H -1.303 7.385 8.660 1.00 . A A . 69 ASP H 1 1
8 19638 1 1 69 ASP HA H -1.493 7.227 11.474 1.00 . A A . 69 ASP HA 1 1
8 19639 1 1 69 ASP HB2 H -1.608 9.363 10.354 1.00 . A A . 69 ASP HB2 1 1
8 19640 1 1 69 ASP HB3 H -3.041 8.863 9.459 1.00 . A A . 69 ASP HB3 1 1
8 19641 1 1 69 ASP N N -1.383 6.813 9.455 1.00 . A A . 69 ASP N 1 1
8 19642 1 1 69 ASP O O -3.665 6.045 11.974 1.00 . A A . 69 ASP O 1 1
8 19643 1 1 69 ASP OD1 O -2.849 9.729 12.550 1.00 . A A . 69 ASP OD1 1 1
8 19644 1 1 69 ASP OD2 O -4.622 9.350 11.319 1.00 . A A . 69 ASP OD2 1 1
8 19645 1 1 70 ALA C C -5.135 4.032 10.355 1.00 . A A . 70 ALA C 1 1
8 19646 1 1 70 ALA CA C -5.377 5.460 9.873 1.00 . A A . 70 ALA CA 1 1
8 19647 1 1 70 ALA CB C -6.090 5.457 8.533 1.00 . A A . 70 ALA CB 1 1
8 19648 1 1 70 ALA H H -3.835 6.535 8.898 1.00 . A A . 70 ALA H 1 1
8 19649 1 1 70 ALA HA H -6.012 5.962 10.585 1.00 . A A . 70 ALA HA 1 1
8 19650 1 1 70 ALA HB1 H -5.486 4.937 7.803 1.00 . A A . 70 ALA HB1 1 1
8 19651 1 1 70 ALA HB2 H -6.249 6.475 8.208 1.00 . A A . 70 ALA HB2 1 1
8 19652 1 1 70 ALA HB3 H -7.043 4.959 8.633 1.00 . A A . 70 ALA HB3 1 1
8 19653 1 1 70 ALA N N -4.131 6.208 9.778 1.00 . A A . 70 ALA N 1 1
8 19654 1 1 70 ALA O O -5.884 3.515 11.184 1.00 . A A . 70 ALA O 1 1
8 19655 1 1 71 PHE C C -3.106 2.026 11.628 1.00 . A A . 71 PHE C 1 1
8 19656 1 1 71 PHE CA C -3.748 2.043 10.246 1.00 . A A . 71 PHE CA 1 1
8 19657 1 1 71 PHE CB C -2.824 1.379 9.227 1.00 . A A . 71 PHE CB 1 1
8 19658 1 1 71 PHE CD1 C -4.810 0.756 7.828 1.00 . A A . 71 PHE CD1 1 1
8 19659 1 1 71 PHE CD2 C -2.763 1.279 6.723 1.00 . A A . 71 PHE CD2 1 1
8 19660 1 1 71 PHE CE1 C -5.414 0.531 6.610 1.00 . A A . 71 PHE CE1 1 1
8 19661 1 1 71 PHE CE2 C -3.364 1.055 5.503 1.00 . A A . 71 PHE CE2 1 1
8 19662 1 1 71 PHE CG C -3.478 1.134 7.899 1.00 . A A . 71 PHE CG 1 1
8 19663 1 1 71 PHE CZ C -4.689 0.681 5.445 1.00 . A A . 71 PHE CZ 1 1
8 19664 1 1 71 PHE H H -3.535 3.857 9.163 1.00 . A A . 71 PHE H 1 1
8 19665 1 1 71 PHE HA H -4.668 1.480 10.293 1.00 . A A . 71 PHE HA 1 1
8 19666 1 1 71 PHE HB2 H -1.965 2.013 9.061 1.00 . A A . 71 PHE HB2 1 1
8 19667 1 1 71 PHE HB3 H -2.491 0.428 9.616 1.00 . A A . 71 PHE HB3 1 1
8 19668 1 1 71 PHE HD1 H -5.377 0.641 8.739 1.00 . A A . 71 PHE HD1 1 1
8 19669 1 1 71 PHE HD2 H -1.724 1.574 6.766 1.00 . A A . 71 PHE HD2 1 1
8 19670 1 1 71 PHE HE1 H -6.452 0.236 6.567 1.00 . A A . 71 PHE HE1 1 1
8 19671 1 1 71 PHE HE2 H -2.795 1.172 4.592 1.00 . A A . 71 PHE HE2 1 1
8 19672 1 1 71 PHE HZ H -5.159 0.502 4.490 1.00 . A A . 71 PHE HZ 1 1
8 19673 1 1 71 PHE N N -4.088 3.402 9.840 1.00 . A A . 71 PHE N 1 1
8 19674 1 1 71 PHE O O -3.207 1.033 12.352 1.00 . A A . 71 PHE O 1 1
8 19675 1 1 72 LYS C C -2.959 3.093 14.367 1.00 . A A . 72 LYS C 1 1
8 19676 1 1 72 LYS CA C -1.873 3.275 13.319 1.00 . A A . 72 LYS CA 1 1
8 19677 1 1 72 LYS CB C -1.205 4.649 13.471 1.00 . A A . 72 LYS CB 1 1
8 19678 1 1 72 LYS CD C 0.265 6.144 14.865 1.00 . A A . 72 LYS CD 1 1
8 19679 1 1 72 LYS CE C 0.866 6.374 16.241 1.00 . A A . 72 LYS CE 1 1
8 19680 1 1 72 LYS CG C -0.601 4.895 14.846 1.00 . A A . 72 LYS CG 1 1
8 19681 1 1 72 LYS H H -2.340 3.854 11.338 1.00 . A A . 72 LYS H 1 1
8 19682 1 1 72 LYS HA H -1.132 2.502 13.447 1.00 . A A . 72 LYS HA 1 1
8 19683 1 1 72 LYS HB2 H -0.418 4.732 12.736 1.00 . A A . 72 LYS HB2 1 1
8 19684 1 1 72 LYS HB3 H -1.942 5.413 13.283 1.00 . A A . 72 LYS HB3 1 1
8 19685 1 1 72 LYS HD2 H 1.064 6.028 14.147 1.00 . A A . 72 LYS HD2 1 1
8 19686 1 1 72 LYS HD3 H -0.342 6.997 14.599 1.00 . A A . 72 LYS HD3 1 1
8 19687 1 1 72 LYS HE2 H 0.082 6.689 16.912 1.00 . A A . 72 LYS HE2 1 1
8 19688 1 1 72 LYS HE3 H 1.285 5.444 16.595 1.00 . A A . 72 LYS HE3 1 1
8 19689 1 1 72 LYS HG2 H -1.400 5.017 15.564 1.00 . A A . 72 LYS HG2 1 1
8 19690 1 1 72 LYS HG3 H 0.002 4.043 15.120 1.00 . A A . 72 LYS HG3 1 1
8 19691 1 1 72 LYS HZ1 H 2.407 7.447 17.153 1.00 . A A . 72 LYS HZ1 1 1
8 19692 1 1 72 LYS HZ2 H 1.526 8.354 16.018 1.00 . A A . 72 LYS HZ2 1 1
8 19693 1 1 72 LYS HZ3 H 2.638 7.187 15.498 1.00 . A A . 72 LYS HZ3 1 1
8 19694 1 1 72 LYS N N -2.448 3.126 11.988 1.00 . A A . 72 LYS N 1 1
8 19695 1 1 72 LYS NZ N 1.932 7.411 16.226 1.00 . A A . 72 LYS NZ 1 1
8 19696 1 1 72 LYS O O -2.748 2.446 15.391 1.00 . A A . 72 LYS O 1 1
8 19697 1 1 73 GLY C C -6.216 2.397 14.451 1.00 . A A . 73 GLY C 1 1
8 19698 1 1 73 GLY CA C -5.260 3.460 14.962 1.00 . A A . 73 GLY CA 1 1
8 19699 1 1 73 GLY H H -4.223 4.173 13.258 1.00 . A A . 73 GLY H 1 1
8 19700 1 1 73 GLY HA2 H -4.900 3.168 15.938 1.00 . A A . 73 GLY HA2 1 1
8 19701 1 1 73 GLY HA3 H -5.789 4.396 15.048 1.00 . A A . 73 GLY HA3 1 1
8 19702 1 1 73 GLY N N -4.128 3.638 14.080 1.00 . A A . 73 GLY N 1 1
8 19703 1 1 73 GLY O O -7.434 2.557 14.537 1.00 . A A . 73 GLY O 1 1
8 19704 1 1 74 ASN C C -5.806 -1.123 13.530 1.00 . A A . 74 ASN C 1 1
8 19705 1 1 74 ASN CA C -6.492 0.232 13.371 1.00 . A A . 74 ASN CA 1 1
8 19706 1 1 74 ASN CB C -6.817 0.478 11.892 1.00 . A A . 74 ASN CB 1 1
8 19707 1 1 74 ASN CG C -7.688 -0.612 11.278 1.00 . A A . 74 ASN CG 1 1
8 19708 1 1 74 ASN H H -4.690 1.252 13.846 1.00 . A A . 74 ASN H 1 1
8 19709 1 1 74 ASN HA H -7.416 0.219 13.933 1.00 . A A . 74 ASN HA 1 1
8 19710 1 1 74 ASN HB2 H -7.339 1.420 11.799 1.00 . A A . 74 ASN HB2 1 1
8 19711 1 1 74 ASN HB3 H -5.895 0.531 11.335 1.00 . A A . 74 ASN HB3 1 1
8 19712 1 1 74 ASN HD21 H -8.722 -0.819 12.967 1.00 . A A . 74 ASN HD21 1 1
8 19713 1 1 74 ASN HD22 H -9.177 -1.868 11.670 1.00 . A A . 74 ASN HD22 1 1
8 19714 1 1 74 ASN N N -5.669 1.316 13.902 1.00 . A A . 74 ASN N 1 1
8 19715 1 1 74 ASN ND2 N -8.625 -1.150 12.048 1.00 . A A . 74 ASN ND2 1 1
8 19716 1 1 74 ASN O O -6.146 -1.899 14.419 1.00 . A A . 74 ASN O 1 1
8 19717 1 1 74 ASN OD1 O -7.536 -0.950 10.106 1.00 . A A . 74 ASN OD1 1 1
8 19718 1 1 75 LEU C C -3.051 -2.897 13.551 1.00 . A A . 75 LEU C 1 1
8 19719 1 1 75 LEU CA C -4.233 -2.722 12.598 1.00 . A A . 75 LEU CA 1 1
8 19720 1 1 75 LEU CB C -3.797 -3.018 11.158 1.00 . A A . 75 LEU CB 1 1
8 19721 1 1 75 LEU CD1 C -4.700 -5.355 11.021 1.00 . A A . 75 LEU CD1 1 1
8 19722 1 1 75 LEU CD2 C -2.859 -4.648 9.490 1.00 . A A . 75 LEU CD2 1 1
8 19723 1 1 75 LEU CG C -3.461 -4.487 10.876 1.00 . A A . 75 LEU CG 1 1
8 19724 1 1 75 LEU H H -4.445 -0.664 12.134 1.00 . A A . 75 LEU H 1 1
8 19725 1 1 75 LEU HA H -5.002 -3.426 12.877 1.00 . A A . 75 LEU HA 1 1
8 19726 1 1 75 LEU HB2 H -4.595 -2.718 10.493 1.00 . A A . 75 LEU HB2 1 1
8 19727 1 1 75 LEU HB3 H -2.924 -2.424 10.938 1.00 . A A . 75 LEU HB3 1 1
8 19728 1 1 75 LEU HD11 H -5.111 -5.233 12.012 1.00 . A A . 75 LEU HD11 1 1
8 19729 1 1 75 LEU HD12 H -4.433 -6.390 10.866 1.00 . A A . 75 LEU HD12 1 1
8 19730 1 1 75 LEU HD13 H -5.434 -5.058 10.287 1.00 . A A . 75 LEU HD13 1 1
8 19731 1 1 75 LEU HD21 H -1.961 -4.052 9.414 1.00 . A A . 75 LEU HD21 1 1
8 19732 1 1 75 LEU HD22 H -3.572 -4.319 8.748 1.00 . A A . 75 LEU HD22 1 1
8 19733 1 1 75 LEU HD23 H -2.618 -5.687 9.319 1.00 . A A . 75 LEU HD23 1 1
8 19734 1 1 75 LEU HG H -2.733 -4.827 11.599 1.00 . A A . 75 LEU HG 1 1
8 19735 1 1 75 LEU N N -4.809 -1.387 12.692 1.00 . A A . 75 LEU N 1 1
8 19736 1 1 75 LEU O O -2.212 -3.776 13.366 1.00 . A A . 75 LEU O 1 1
8 19737 1 1 76 GLU C C -2.463 -3.336 16.586 1.00 . A A . 76 GLU C 1 1
8 19738 1 1 76 GLU CA C -1.970 -2.279 15.609 1.00 . A A . 76 GLU CA 1 1
8 19739 1 1 76 GLU CB C -1.646 -0.981 16.353 1.00 . A A . 76 GLU CB 1 1
8 19740 1 1 76 GLU CD C -2.386 0.430 18.297 1.00 . A A . 76 GLU CD 1 1
8 19741 1 1 76 GLU CG C -2.824 -0.381 17.098 1.00 . A A . 76 GLU CG 1 1
8 19742 1 1 76 GLU H H -3.598 -1.318 14.652 1.00 . A A . 76 GLU H 1 1
8 19743 1 1 76 GLU HA H -1.074 -2.644 15.128 1.00 . A A . 76 GLU HA 1 1
8 19744 1 1 76 GLU HB2 H -0.862 -1.179 17.067 1.00 . A A . 76 GLU HB2 1 1
8 19745 1 1 76 GLU HB3 H -1.293 -0.254 15.638 1.00 . A A . 76 GLU HB3 1 1
8 19746 1 1 76 GLU HG2 H -3.369 0.263 16.424 1.00 . A A . 76 GLU HG2 1 1
8 19747 1 1 76 GLU HG3 H -3.470 -1.180 17.434 1.00 . A A . 76 GLU HG3 1 1
8 19748 1 1 76 GLU N N -2.974 -2.071 14.582 1.00 . A A . 76 GLU N 1 1
8 19749 1 1 76 GLU O O -1.692 -3.898 17.360 1.00 . A A . 76 GLU O 1 1
8 19750 1 1 76 GLU OE1 O -1.787 1.506 18.114 1.00 . A A . 76 GLU OE1 1 1
8 19751 1 1 76 GLU OE2 O -2.615 -0.026 19.435 1.00 . A A . 76 GLU OE2 1 1
8 19752 1 1 77 HIS C C -4.656 -5.895 16.701 1.00 . A A . 77 HIS C 1 1
8 19753 1 1 77 HIS CA C -4.371 -4.584 17.416 1.00 . A A . 77 HIS CA 1 1
8 19754 1 1 77 HIS CB C -5.666 -4.038 18.022 1.00 . A A . 77 HIS CB 1 1
8 19755 1 1 77 HIS CD2 C -4.734 -2.312 19.714 1.00 . A A . 77 HIS CD2 1 1
8 19756 1 1 77 HIS CE1 C -5.770 -3.030 21.500 1.00 . A A . 77 HIS CE1 1 1
8 19757 1 1 77 HIS CG C -5.482 -3.377 19.348 1.00 . A A . 77 HIS CG 1 1
8 19758 1 1 77 HIS H H -4.318 -3.155 15.863 1.00 . A A . 77 HIS H 1 1
8 19759 1 1 77 HIS HA H -3.672 -4.778 18.216 1.00 . A A . 77 HIS HA 1 1
8 19760 1 1 77 HIS HB2 H -6.092 -3.312 17.346 1.00 . A A . 77 HIS HB2 1 1
8 19761 1 1 77 HIS HB3 H -6.364 -4.853 18.150 1.00 . A A . 77 HIS HB3 1 1
8 19762 1 1 77 HIS HD1 H -6.753 -4.563 20.551 1.00 . A A . 77 HIS HD1 1 1
8 19763 1 1 77 HIS HD2 H -4.094 -1.726 19.068 1.00 . A A . 77 HIS HD2 1 1
8 19764 1 1 77 HIS HE1 H -6.113 -3.132 22.520 1.00 . A A . 77 HIS HE1 1 1
8 19765 1 1 77 HIS HE2 H -4.668 -1.307 21.554 1.00 . A A . 77 HIS HE2 1 1
8 19766 1 1 77 HIS N N -3.761 -3.612 16.529 1.00 . A A . 77 HIS N 1 1
8 19767 1 1 77 HIS ND1 N -6.121 -3.802 20.492 1.00 . A A . 77 HIS ND1 1 1
8 19768 1 1 77 HIS NE2 N -4.931 -2.117 21.057 1.00 . A A . 77 HIS NE2 1 1
8 19769 1 1 77 HIS O O -5.767 -6.127 16.225 1.00 . A A . 77 HIS O 1 1
8 19770 1 1 78 HIS C C -4.073 -8.973 17.390 1.00 . A A . 78 HIS C 1 1
8 19771 1 1 78 HIS CA C -3.859 -8.106 16.161 1.00 . A A . 78 HIS CA 1 1
8 19772 1 1 78 HIS CB C -2.697 -8.630 15.287 1.00 . A A . 78 HIS CB 1 1
8 19773 1 1 78 HIS CD2 C -0.726 -9.292 16.848 1.00 . A A . 78 HIS CD2 1 1
8 19774 1 1 78 HIS CE1 C 0.712 -7.767 16.215 1.00 . A A . 78 HIS CE1 1 1
8 19775 1 1 78 HIS CG C -1.330 -8.536 15.902 1.00 . A A . 78 HIS CG 1 1
8 19776 1 1 78 HIS H H -2.742 -6.440 16.838 1.00 . A A . 78 HIS H 1 1
8 19777 1 1 78 HIS HA H -4.771 -8.118 15.578 1.00 . A A . 78 HIS HA 1 1
8 19778 1 1 78 HIS HB2 H -2.877 -9.670 15.060 1.00 . A A . 78 HIS HB2 1 1
8 19779 1 1 78 HIS HB3 H -2.682 -8.071 14.362 1.00 . A A . 78 HIS HB3 1 1
8 19780 1 1 78 HIS HD1 H -0.532 -6.904 14.830 1.00 . A A . 78 HIS HD1 1 1
8 19781 1 1 78 HIS HD2 H -1.161 -10.135 17.368 1.00 . A A . 78 HIS HD2 1 1
8 19782 1 1 78 HIS HE1 H 1.613 -7.176 16.124 1.00 . A A . 78 HIS HE1 1 1
8 19783 1 1 78 HIS HE2 H 1.151 -9.048 17.761 1.00 . A A . 78 HIS HE2 1 1
8 19784 1 1 78 HIS N N -3.644 -6.739 16.600 1.00 . A A . 78 HIS N 1 1
8 19785 1 1 78 HIS ND1 N -0.402 -7.589 15.526 1.00 . A A . 78 HIS ND1 1 1
8 19786 1 1 78 HIS NE2 N 0.539 -8.794 17.024 1.00 . A A . 78 HIS NE2 1 1
8 19787 1 1 78 HIS O O -3.275 -8.937 18.328 1.00 . A A . 78 HIS O 1 1
8 19788 1 1 79 HIS C C -5.477 -11.966 18.330 1.00 . A A . 79 HIS C 1 1
8 19789 1 1 79 HIS CA C -5.531 -10.473 18.598 1.00 . A A . 79 HIS CA 1 1
8 19790 1 1 79 HIS CB C -6.918 -10.064 19.130 1.00 . A A . 79 HIS CB 1 1
8 19791 1 1 79 HIS CD2 C -8.463 -9.068 17.296 1.00 . A A . 79 HIS CD2 1 1
8 19792 1 1 79 HIS CE1 C -9.687 -10.840 16.901 1.00 . A A . 79 HIS CE1 1 1
8 19793 1 1 79 HIS CG C -8.016 -10.058 18.107 1.00 . A A . 79 HIS CG 1 1
8 19794 1 1 79 HIS H H -5.728 -9.770 16.605 1.00 . A A . 79 HIS H 1 1
8 19795 1 1 79 HIS HA H -4.796 -10.246 19.357 1.00 . A A . 79 HIS HA 1 1
8 19796 1 1 79 HIS HB2 H -7.206 -10.751 19.912 1.00 . A A . 79 HIS HB2 1 1
8 19797 1 1 79 HIS HB3 H -6.850 -9.067 19.546 1.00 . A A . 79 HIS HB3 1 1
8 19798 1 1 79 HIS HD1 H -8.738 -12.042 18.266 1.00 . A A . 79 HIS HD1 1 1
8 19799 1 1 79 HIS HD2 H -8.076 -8.061 17.243 1.00 . A A . 79 HIS HD2 1 1
8 19800 1 1 79 HIS HE1 H -10.436 -11.502 16.489 1.00 . A A . 79 HIS HE1 1 1
8 19801 1 1 79 HIS HE2 H -9.966 -9.113 15.824 1.00 . A A . 79 HIS HE2 1 1
8 19802 1 1 79 HIS N N -5.166 -9.712 17.414 1.00 . A A . 79 HIS N 1 1
8 19803 1 1 79 HIS ND1 N -8.806 -11.156 17.832 1.00 . A A . 79 HIS ND1 1 1
8 19804 1 1 79 HIS NE2 N -9.500 -9.581 16.560 1.00 . A A . 79 HIS NE2 1 1
8 19805 1 1 79 HIS O O -6.105 -12.470 17.398 1.00 . A A . 79 HIS O 1 1
8 19806 1 1 80 HIS C C -5.246 -14.766 20.248 1.00 . A A . 80 HIS C 1 1
8 19807 1 1 80 HIS CA C -4.589 -14.106 19.044 1.00 . A A . 80 HIS CA 1 1
8 19808 1 1 80 HIS CB C -3.116 -14.541 18.907 1.00 . A A . 80 HIS CB 1 1
8 19809 1 1 80 HIS CD2 C -2.015 -15.256 21.154 1.00 . A A . 80 HIS CD2 1 1
8 19810 1 1 80 HIS CE1 C -0.880 -13.430 21.563 1.00 . A A . 80 HIS CE1 1 1
8 19811 1 1 80 HIS CG C -2.272 -14.386 20.146 1.00 . A A . 80 HIS CG 1 1
8 19812 1 1 80 HIS H H -4.224 -12.195 19.867 1.00 . A A . 80 HIS H 1 1
8 19813 1 1 80 HIS HA H -5.124 -14.410 18.156 1.00 . A A . 80 HIS HA 1 1
8 19814 1 1 80 HIS HB2 H -3.090 -15.583 18.628 1.00 . A A . 80 HIS HB2 1 1
8 19815 1 1 80 HIS HB3 H -2.656 -13.961 18.121 1.00 . A A . 80 HIS HB3 1 1
8 19816 1 1 80 HIS HD1 H -1.528 -12.419 19.900 1.00 . A A . 80 HIS HD1 1 1
8 19817 1 1 80 HIS HD2 H -2.418 -16.255 21.258 1.00 . A A . 80 HIS HD2 1 1
8 19818 1 1 80 HIS HE1 H -0.227 -12.709 22.033 1.00 . A A . 80 HIS HE1 1 1
8 19819 1 1 80 HIS HE2 H -0.708 -15.061 22.796 1.00 . A A . 80 HIS HE2 1 1
8 19820 1 1 80 HIS N N -4.709 -12.664 19.153 1.00 . A A . 80 HIS N 1 1
8 19821 1 1 80 HIS ND1 N -1.546 -13.249 20.436 1.00 . A A . 80 HIS ND1 1 1
8 19822 1 1 80 HIS NE2 N -1.148 -14.636 22.017 1.00 . A A . 80 HIS NE2 1 1
8 19823 1 1 80 HIS O O -5.097 -14.304 21.381 1.00 . A A . 80 HIS O 1 1
8 19824 1 1 81 HIS C C -6.132 -17.966 21.130 1.00 . A A . 81 HIS C 1 1
8 19825 1 1 81 HIS CA C -6.676 -16.545 21.049 1.00 . A A . 81 HIS CA 1 1
8 19826 1 1 81 HIS CB C -8.185 -16.556 20.771 1.00 . A A . 81 HIS CB 1 1
8 19827 1 1 81 HIS CD2 C -9.540 -16.706 22.974 1.00 . A A . 81 HIS CD2 1 1
8 19828 1 1 81 HIS CE1 C -10.051 -18.832 22.893 1.00 . A A . 81 HIS CE1 1 1
8 19829 1 1 81 HIS CG C -9.001 -17.211 21.842 1.00 . A A . 81 HIS CG 1 1
8 19830 1 1 81 HIS H H -6.079 -16.136 19.069 1.00 . A A . 81 HIS H 1 1
8 19831 1 1 81 HIS HA H -6.486 -16.039 21.984 1.00 . A A . 81 HIS HA 1 1
8 19832 1 1 81 HIS HB2 H -8.532 -15.540 20.669 1.00 . A A . 81 HIS HB2 1 1
8 19833 1 1 81 HIS HB3 H -8.369 -17.084 19.845 1.00 . A A . 81 HIS HB3 1 1
8 19834 1 1 81 HIS HD1 H -9.096 -19.190 21.112 1.00 . A A . 81 HIS HD1 1 1
8 19835 1 1 81 HIS HD2 H -9.470 -15.683 23.313 1.00 . A A . 81 HIS HD2 1 1
8 19836 1 1 81 HIS HE1 H -10.456 -19.802 23.143 1.00 . A A . 81 HIS HE1 1 1
8 19837 1 1 81 HIS HE2 H -10.505 -17.705 24.545 1.00 . A A . 81 HIS HE2 1 1
8 19838 1 1 81 HIS N N -5.989 -15.825 19.994 1.00 . A A . 81 HIS N 1 1
8 19839 1 1 81 HIS ND1 N -9.341 -18.544 21.819 1.00 . A A . 81 HIS ND1 1 1
8 19840 1 1 81 HIS NE2 N -10.185 -17.733 23.612 1.00 . A A . 81 HIS NE2 1 1
8 19841 1 1 81 HIS O O -5.711 -18.528 20.119 1.00 . A A . 81 HIS O 1 1
8 19842 1 1 82 HIS C C -6.737 -20.875 22.080 1.00 . A A . 82 HIS C 1 1
8 19843 1 1 82 HIS CA C -5.653 -19.894 22.515 1.00 . A A . 82 HIS CA 1 1
8 19844 1 1 82 HIS CB C -5.274 -20.134 23.980 1.00 . A A . 82 HIS CB 1 1
8 19845 1 1 82 HIS CD2 C -5.111 -22.704 24.365 1.00 . A A . 82 HIS CD2 1 1
8 19846 1 1 82 HIS CE1 C -2.938 -22.850 24.578 1.00 . A A . 82 HIS CE1 1 1
8 19847 1 1 82 HIS CG C -4.602 -21.454 24.227 1.00 . A A . 82 HIS CG 1 1
8 19848 1 1 82 HIS H H -6.434 -18.018 23.106 1.00 . A A . 82 HIS H 1 1
8 19849 1 1 82 HIS HA H -4.781 -20.038 21.895 1.00 . A A . 82 HIS HA 1 1
8 19850 1 1 82 HIS HB2 H -4.601 -19.352 24.301 1.00 . A A . 82 HIS HB2 1 1
8 19851 1 1 82 HIS HB3 H -6.170 -20.098 24.584 1.00 . A A . 82 HIS HB3 1 1
8 19852 1 1 82 HIS HD1 H -2.579 -20.848 24.323 1.00 . A A . 82 HIS HD1 1 1
8 19853 1 1 82 HIS HD2 H -6.154 -22.984 24.306 1.00 . A A . 82 HIS HD2 1 1
8 19854 1 1 82 HIS HE1 H -1.943 -23.249 24.718 1.00 . A A . 82 HIS HE1 1 1
8 19855 1 1 82 HIS HE2 H -4.121 -24.507 24.819 1.00 . A A . 82 HIS HE2 1 1
8 19856 1 1 82 HIS N N -6.119 -18.532 22.325 1.00 . A A . 82 HIS N 1 1
8 19857 1 1 82 HIS ND1 N -3.238 -21.585 24.368 1.00 . A A . 82 HIS ND1 1 1
8 19858 1 1 82 HIS NE2 N -4.052 -23.549 24.583 1.00 . A A . 82 HIS NE2 1 1
8 19859 1 1 82 HIS O O -7.661 -21.127 22.873 1.00 . A A . 82 HIS O 1 1
8 19860 1 1 82 HIS OXT O -6.666 -21.384 20.943 1.00 . A A . 82 HIS OXT 1 1
8 19861 2 1 1 MET C C -15.256 -29.315 -8.336 1.00 . B B . 1 MET C 1 1
8 19862 2 1 1 MET CA C -16.428 -28.925 -7.441 1.00 . B B . 1 MET CA 1 1
8 19863 2 1 1 MET CB C -17.643 -29.793 -7.787 1.00 . B B . 1 MET CB 1 1
8 19864 2 1 1 MET CE C -20.558 -30.421 -8.838 1.00 . B B . 1 MET CE 1 1
8 19865 2 1 1 MET CG C -18.808 -29.638 -6.825 1.00 . B B . 1 MET CG 1 1
8 19866 2 1 1 MET H1 H -16.995 -27.266 -8.568 1.00 . B B . 1 MET H1 1 1
8 19867 2 1 1 MET H2 H -15.905 -26.913 -7.321 1.00 . B B . 1 MET H2 1 1
8 19868 2 1 1 MET H3 H -17.534 -27.219 -6.962 1.00 . B B . 1 MET H3 1 1
8 19869 2 1 1 MET HA H -16.148 -29.107 -6.413 1.00 . B B . 1 MET HA 1 1
8 19870 2 1 1 MET HB2 H -17.988 -29.530 -8.776 1.00 . B B . 1 MET HB2 1 1
8 19871 2 1 1 MET HB3 H -17.341 -30.829 -7.786 1.00 . B B . 1 MET HB3 1 1
8 19872 2 1 1 MET HE1 H -20.879 -29.390 -8.894 1.00 . B B . 1 MET HE1 1 1
8 19873 2 1 1 MET HE2 H -21.358 -31.065 -9.169 1.00 . B B . 1 MET HE2 1 1
8 19874 2 1 1 MET HE3 H -19.694 -30.563 -9.472 1.00 . B B . 1 MET HE3 1 1
8 19875 2 1 1 MET HG2 H -18.450 -29.785 -5.817 1.00 . B B . 1 MET HG2 1 1
8 19876 2 1 1 MET HG3 H -19.207 -28.641 -6.923 1.00 . B B . 1 MET HG3 1 1
8 19877 2 1 1 MET N N -16.739 -27.483 -7.583 1.00 . B B . 1 MET N 1 1
8 19878 2 1 1 MET O O -14.241 -29.819 -7.855 1.00 . B B . 1 MET O 1 1
8 19879 2 1 1 MET SD S -20.132 -30.824 -7.144 1.00 . B B . 1 MET SD 1 1
8 19880 2 1 2 LYS C C -13.757 -28.229 -11.270 1.00 . B B . 2 LYS C 1 1
8 19881 2 1 2 LYS CA C -14.344 -29.458 -10.580 1.00 . B B . 2 LYS CA 1 1
8 19882 2 1 2 LYS CB C -14.852 -30.474 -11.623 1.00 . B B . 2 LYS CB 1 1
8 19883 2 1 2 LYS CD C -17.273 -29.782 -11.900 1.00 . B B . 2 LYS CD 1 1
8 19884 2 1 2 LYS CE C -18.366 -29.406 -12.891 1.00 . B B . 2 LYS CE 1 1
8 19885 2 1 2 LYS CG C -15.923 -29.953 -12.579 1.00 . B B . 2 LYS CG 1 1
8 19886 2 1 2 LYS H H -16.210 -28.649 -9.971 1.00 . B B . 2 LYS H 1 1
8 19887 2 1 2 LYS HA H -13.558 -29.921 -10.008 1.00 . B B . 2 LYS HA 1 1
8 19888 2 1 2 LYS HB2 H -14.014 -30.805 -12.215 1.00 . B B . 2 LYS HB2 1 1
8 19889 2 1 2 LYS HB3 H -15.262 -31.327 -11.098 1.00 . B B . 2 LYS HB3 1 1
8 19890 2 1 2 LYS HD2 H -17.542 -30.713 -11.423 1.00 . B B . 2 LYS HD2 1 1
8 19891 2 1 2 LYS HD3 H -17.194 -29.005 -11.153 1.00 . B B . 2 LYS HD3 1 1
8 19892 2 1 2 LYS HE2 H -19.254 -29.132 -12.340 1.00 . B B . 2 LYS HE2 1 1
8 19893 2 1 2 LYS HE3 H -18.032 -28.561 -13.475 1.00 . B B . 2 LYS HE3 1 1
8 19894 2 1 2 LYS HG2 H -15.607 -28.996 -12.966 1.00 . B B . 2 LYS HG2 1 1
8 19895 2 1 2 LYS HG3 H -16.027 -30.652 -13.397 1.00 . B B . 2 LYS HG3 1 1
8 19896 2 1 2 LYS HZ1 H -19.000 -31.362 -13.256 1.00 . B B . 2 LYS HZ1 1 1
8 19897 2 1 2 LYS HZ2 H -17.867 -30.789 -14.382 1.00 . B B . 2 LYS HZ2 1 1
8 19898 2 1 2 LYS HZ3 H -19.475 -30.252 -14.447 1.00 . B B . 2 LYS HZ3 1 1
8 19899 2 1 2 LYS N N -15.394 -29.085 -9.639 1.00 . B B . 2 LYS N 1 1
8 19900 2 1 2 LYS NZ N -18.698 -30.528 -13.807 1.00 . B B . 2 LYS NZ 1 1
8 19901 2 1 2 LYS O O -12.583 -28.219 -11.635 1.00 . B B . 2 LYS O 1 1
8 19902 2 1 3 LYS C C -15.181 -24.863 -11.838 1.00 . B B . 3 LYS C 1 1
8 19903 2 1 3 LYS CA C -14.144 -25.961 -12.074 1.00 . B B . 3 LYS CA 1 1
8 19904 2 1 3 LYS CB C -13.948 -26.197 -13.581 1.00 . B B . 3 LYS CB 1 1
8 19905 2 1 3 LYS CD C -11.912 -24.722 -13.764 1.00 . B B . 3 LYS CD 1 1
8 19906 2 1 3 LYS CE C -11.215 -23.630 -14.565 1.00 . B B . 3 LYS CE 1 1
8 19907 2 1 3 LYS CG C -13.297 -25.033 -14.316 1.00 . B B . 3 LYS CG 1 1
8 19908 2 1 3 LYS H H -15.480 -27.246 -11.057 1.00 . B B . 3 LYS H 1 1
8 19909 2 1 3 LYS HA H -13.204 -25.656 -11.638 1.00 . B B . 3 LYS HA 1 1
8 19910 2 1 3 LYS HB2 H -13.324 -27.070 -13.718 1.00 . B B . 3 LYS HB2 1 1
8 19911 2 1 3 LYS HB3 H -14.912 -26.384 -14.032 1.00 . B B . 3 LYS HB3 1 1
8 19912 2 1 3 LYS HD2 H -12.011 -24.393 -12.740 1.00 . B B . 3 LYS HD2 1 1
8 19913 2 1 3 LYS HD3 H -11.312 -25.619 -13.799 1.00 . B B . 3 LYS HD3 1 1
8 19914 2 1 3 LYS HE2 H -11.852 -22.756 -14.587 1.00 . B B . 3 LYS HE2 1 1
8 19915 2 1 3 LYS HE3 H -10.284 -23.381 -14.077 1.00 . B B . 3 LYS HE3 1 1
8 19916 2 1 3 LYS HG2 H -13.208 -25.285 -15.363 1.00 . B B . 3 LYS HG2 1 1
8 19917 2 1 3 LYS HG3 H -13.922 -24.158 -14.210 1.00 . B B . 3 LYS HG3 1 1
8 19918 2 1 3 LYS HZ1 H -10.479 -23.279 -16.493 1.00 . B B . 3 LYS HZ1 1 1
8 19919 2 1 3 LYS HZ2 H -11.817 -24.316 -16.449 1.00 . B B . 3 LYS HZ2 1 1
8 19920 2 1 3 LYS HZ3 H -10.290 -24.878 -15.967 1.00 . B B . 3 LYS HZ3 1 1
8 19921 2 1 3 LYS N N -14.570 -27.192 -11.416 1.00 . B B . 3 LYS N 1 1
8 19922 2 1 3 LYS NZ N -10.931 -24.054 -15.964 1.00 . B B . 3 LYS NZ 1 1
8 19923 2 1 3 LYS O O -16.356 -25.160 -11.607 1.00 . B B . 3 LYS O 1 1
8 19924 2 1 4 MET C C -15.404 -21.402 -12.724 1.00 . B B . 4 MET C 1 1
8 19925 2 1 4 MET CA C -15.643 -22.474 -11.669 1.00 . B B . 4 MET CA 1 1
8 19926 2 1 4 MET CB C -15.443 -21.886 -10.267 1.00 . B B . 4 MET CB 1 1
8 19927 2 1 4 MET CE C -12.173 -19.997 -8.474 1.00 . B B . 4 MET CE 1 1
8 19928 2 1 4 MET CG C -14.062 -21.286 -10.042 1.00 . B B . 4 MET CG 1 1
8 19929 2 1 4 MET H H -13.802 -23.436 -12.071 1.00 . B B . 4 MET H 1 1
8 19930 2 1 4 MET HA H -16.658 -22.832 -11.760 1.00 . B B . 4 MET HA 1 1
8 19931 2 1 4 MET HB2 H -16.178 -21.112 -10.105 1.00 . B B . 4 MET HB2 1 1
8 19932 2 1 4 MET HB3 H -15.592 -22.670 -9.538 1.00 . B B . 4 MET HB3 1 1
8 19933 2 1 4 MET HE1 H -12.095 -19.276 -9.276 1.00 . B B . 4 MET HE1 1 1
8 19934 2 1 4 MET HE2 H -11.502 -20.820 -8.664 1.00 . B B . 4 MET HE2 1 1
8 19935 2 1 4 MET HE3 H -11.909 -19.527 -7.540 1.00 . B B . 4 MET HE3 1 1
8 19936 2 1 4 MET HG2 H -13.321 -22.058 -10.195 1.00 . B B . 4 MET HG2 1 1
8 19937 2 1 4 MET HG3 H -13.907 -20.494 -10.762 1.00 . B B . 4 MET HG3 1 1
8 19938 2 1 4 MET N N -14.748 -23.608 -11.883 1.00 . B B . 4 MET N 1 1
8 19939 2 1 4 MET O O -14.406 -21.444 -13.448 1.00 . B B . 4 MET O 1 1
8 19940 2 1 4 MET SD S -13.857 -20.606 -8.383 1.00 . B B . 4 MET SD 1 1
8 19941 2 1 5 ALA C C -15.428 -18.190 -13.139 1.00 . B B . 5 ALA C 1 1
8 19942 2 1 5 ALA CA C -16.188 -19.353 -13.763 1.00 . B B . 5 ALA CA 1 1
8 19943 2 1 5 ALA CB C -17.558 -18.903 -14.246 1.00 . B B . 5 ALA CB 1 1
8 19944 2 1 5 ALA H H -17.104 -20.478 -12.221 1.00 . B B . 5 ALA H 1 1
8 19945 2 1 5 ALA HA H -15.631 -19.718 -14.617 1.00 . B B . 5 ALA HA 1 1
8 19946 2 1 5 ALA HB1 H -18.125 -18.518 -13.411 1.00 . B B . 5 ALA HB1 1 1
8 19947 2 1 5 ALA HB2 H -18.081 -19.742 -14.681 1.00 . B B . 5 ALA HB2 1 1
8 19948 2 1 5 ALA HB3 H -17.440 -18.128 -14.989 1.00 . B B . 5 ALA HB3 1 1
8 19949 2 1 5 ALA N N -16.319 -20.448 -12.812 1.00 . B B . 5 ALA N 1 1
8 19950 2 1 5 ALA O O -15.905 -17.569 -12.185 1.00 . B B . 5 ALA O 1 1
8 19951 2 1 6 GLU C C -13.006 -17.092 -11.714 1.00 . B B . 6 GLU C 1 1
8 19952 2 1 6 GLU CA C -13.370 -16.852 -13.176 1.00 . B B . 6 GLU CA 1 1
8 19953 2 1 6 GLU CB C -13.995 -15.459 -13.350 1.00 . B B . 6 GLU CB 1 1
8 19954 2 1 6 GLU CD C -14.847 -15.747 -15.728 1.00 . B B . 6 GLU CD 1 1
8 19955 2 1 6 GLU CG C -13.985 -14.936 -14.781 1.00 . B B . 6 GLU CG 1 1
8 19956 2 1 6 GLU H H -13.947 -18.429 -14.460 1.00 . B B . 6 GLU H 1 1
8 19957 2 1 6 GLU HA H -12.458 -16.891 -13.757 1.00 . B B . 6 GLU HA 1 1
8 19958 2 1 6 GLU HB2 H -15.021 -15.495 -13.015 1.00 . B B . 6 GLU HB2 1 1
8 19959 2 1 6 GLU HB3 H -13.452 -14.758 -12.733 1.00 . B B . 6 GLU HB3 1 1
8 19960 2 1 6 GLU HG2 H -14.346 -13.919 -14.780 1.00 . B B . 6 GLU HG2 1 1
8 19961 2 1 6 GLU HG3 H -12.967 -14.952 -15.145 1.00 . B B . 6 GLU HG3 1 1
8 19962 2 1 6 GLU N N -14.245 -17.907 -13.685 1.00 . B B . 6 GLU N 1 1
8 19963 2 1 6 GLU O O -12.154 -17.929 -11.407 1.00 . B B . 6 GLU O 1 1
8 19964 2 1 6 GLU OE1 O -16.080 -15.565 -15.717 1.00 . B B . 6 GLU OE1 1 1
8 19965 2 1 6 GLU OE2 O -14.292 -16.564 -16.491 1.00 . B B . 6 GLU OE2 1 1
8 19966 2 1 7 PHE C C -14.470 -15.629 -8.655 1.00 . B B . 7 PHE C 1 1
8 19967 2 1 7 PHE CA C -13.436 -16.467 -9.396 1.00 . B B . 7 PHE CA 1 1
8 19968 2 1 7 PHE CB C -12.013 -16.010 -9.040 1.00 . B B . 7 PHE CB 1 1
8 19969 2 1 7 PHE CD1 C -11.365 -14.219 -10.686 1.00 . B B . 7 PHE CD1 1 1
8 19970 2 1 7 PHE CD2 C -11.737 -13.588 -8.417 1.00 . B B . 7 PHE CD2 1 1
8 19971 2 1 7 PHE CE1 C -11.073 -12.907 -11.006 1.00 . B B . 7 PHE CE1 1 1
8 19972 2 1 7 PHE CE2 C -11.444 -12.273 -8.732 1.00 . B B . 7 PHE CE2 1 1
8 19973 2 1 7 PHE CG C -11.701 -14.575 -9.390 1.00 . B B . 7 PHE CG 1 1
8 19974 2 1 7 PHE CZ C -11.112 -11.933 -10.029 1.00 . B B . 7 PHE CZ 1 1
8 19975 2 1 7 PHE H H -14.348 -15.737 -11.142 1.00 . B B . 7 PHE H 1 1
8 19976 2 1 7 PHE HA H -13.557 -17.503 -9.115 1.00 . B B . 7 PHE HA 1 1
8 19977 2 1 7 PHE HB2 H -11.864 -16.129 -7.978 1.00 . B B . 7 PHE HB2 1 1
8 19978 2 1 7 PHE HB3 H -11.308 -16.638 -9.567 1.00 . B B . 7 PHE HB3 1 1
8 19979 2 1 7 PHE HD1 H -11.333 -14.978 -11.453 1.00 . B B . 7 PHE HD1 1 1
8 19980 2 1 7 PHE HD2 H -11.998 -13.853 -7.403 1.00 . B B . 7 PHE HD2 1 1
8 19981 2 1 7 PHE HE1 H -10.814 -12.642 -12.022 1.00 . B B . 7 PHE HE1 1 1
8 19982 2 1 7 PHE HE2 H -11.477 -11.513 -7.962 1.00 . B B . 7 PHE HE2 1 1
8 19983 2 1 7 PHE HZ H -10.884 -10.906 -10.278 1.00 . B B . 7 PHE HZ 1 1
8 19984 2 1 7 PHE N N -13.670 -16.365 -10.826 1.00 . B B . 7 PHE N 1 1
8 19985 2 1 7 PHE O O -15.293 -14.951 -9.280 1.00 . B B . 7 PHE O 1 1
8 19986 2 1 8 THR C C -14.613 -13.844 -5.726 1.00 . B B . 8 THR C 1 1
8 19987 2 1 8 THR CA C -15.362 -14.915 -6.516 1.00 . B B . 8 THR CA 1 1
8 19988 2 1 8 THR CB C -16.123 -15.841 -5.544 1.00 . B B . 8 THR CB 1 1
8 19989 2 1 8 THR CG2 C -17.213 -15.083 -4.795 1.00 . B B . 8 THR CG2 1 1
8 19990 2 1 8 THR H H -13.748 -16.229 -6.893 1.00 . B B . 8 THR H 1 1
8 19991 2 1 8 THR HA H -16.078 -14.439 -7.170 1.00 . B B . 8 THR HA 1 1
8 19992 2 1 8 THR HB H -15.422 -16.241 -4.825 1.00 . B B . 8 THR HB 1 1
8 19993 2 1 8 THR HG1 H -16.184 -17.102 -7.058 1.00 . B B . 8 THR HG1 1 1
8 19994 2 1 8 THR HG21 H -17.925 -14.683 -5.503 1.00 . B B . 8 THR HG21 1 1
8 19995 2 1 8 THR HG22 H -16.769 -14.273 -4.236 1.00 . B B . 8 THR HG22 1 1
8 19996 2 1 8 THR HG23 H -17.719 -15.754 -4.116 1.00 . B B . 8 THR HG23 1 1
8 19997 2 1 8 THR N N -14.434 -15.676 -7.334 1.00 . B B . 8 THR N 1 1
8 19998 2 1 8 THR O O -13.516 -14.089 -5.230 1.00 . B B . 8 THR O 1 1
8 19999 2 1 8 THR OG1 O -16.712 -16.926 -6.275 1.00 . B B . 8 THR OG1 1 1
8 20000 2 1 9 PHE C C -15.661 -10.574 -4.443 1.00 . B B . 9 PHE C 1 1
8 20001 2 1 9 PHE CA C -14.601 -11.591 -4.835 1.00 . B B . 9 PHE CA 1 1
8 20002 2 1 9 PHE CB C -13.453 -10.903 -5.593 1.00 . B B . 9 PHE CB 1 1
8 20003 2 1 9 PHE CD1 C -14.304 -10.663 -7.945 1.00 . B B . 9 PHE CD1 1 1
8 20004 2 1 9 PHE CD2 C -13.890 -8.685 -6.680 1.00 . B B . 9 PHE CD2 1 1
8 20005 2 1 9 PHE CE1 C -14.706 -9.894 -9.020 1.00 . B B . 9 PHE CE1 1 1
8 20006 2 1 9 PHE CE2 C -14.290 -7.913 -7.752 1.00 . B B . 9 PHE CE2 1 1
8 20007 2 1 9 PHE CG C -13.892 -10.068 -6.764 1.00 . B B . 9 PHE CG 1 1
8 20008 2 1 9 PHE CZ C -14.699 -8.517 -8.922 1.00 . B B . 9 PHE CZ 1 1
8 20009 2 1 9 PHE H H -16.028 -12.484 -6.114 1.00 . B B . 9 PHE H 1 1
8 20010 2 1 9 PHE HA H -14.203 -12.037 -3.934 1.00 . B B . 9 PHE HA 1 1
8 20011 2 1 9 PHE HB2 H -12.922 -10.256 -4.912 1.00 . B B . 9 PHE HB2 1 1
8 20012 2 1 9 PHE HB3 H -12.772 -11.659 -5.961 1.00 . B B . 9 PHE HB3 1 1
8 20013 2 1 9 PHE HD1 H -14.311 -11.740 -8.022 1.00 . B B . 9 PHE HD1 1 1
8 20014 2 1 9 PHE HD2 H -13.572 -8.211 -5.764 1.00 . B B . 9 PHE HD2 1 1
8 20015 2 1 9 PHE HE1 H -15.027 -10.368 -9.935 1.00 . B B . 9 PHE HE1 1 1
8 20016 2 1 9 PHE HE2 H -14.284 -6.834 -7.672 1.00 . B B . 9 PHE HE2 1 1
8 20017 2 1 9 PHE HZ H -15.010 -7.913 -9.762 1.00 . B B . 9 PHE HZ 1 1
8 20018 2 1 9 PHE N N -15.189 -12.656 -5.632 1.00 . B B . 9 PHE N 1 1
8 20019 2 1 9 PHE O O -16.510 -10.198 -5.256 1.00 . B B . 9 PHE O 1 1
8 20020 2 1 10 GLU C C -15.891 -8.329 -1.579 1.00 . B B . 10 GLU C 1 1
8 20021 2 1 10 GLU CA C -16.542 -9.137 -2.693 1.00 . B B . 10 GLU CA 1 1
8 20022 2 1 10 GLU CB C -17.847 -9.775 -2.214 1.00 . B B . 10 GLU CB 1 1
8 20023 2 1 10 GLU CD C -18.975 -11.591 -0.893 1.00 . B B . 10 GLU CD 1 1
8 20024 2 1 10 GLU CG C -17.657 -10.980 -1.310 1.00 . B B . 10 GLU CG 1 1
8 20025 2 1 10 GLU H H -14.963 -10.537 -2.574 1.00 . B B . 10 GLU H 1 1
8 20026 2 1 10 GLU HA H -16.764 -8.469 -3.514 1.00 . B B . 10 GLU HA 1 1
8 20027 2 1 10 GLU HB2 H -18.419 -9.036 -1.674 1.00 . B B . 10 GLU HB2 1 1
8 20028 2 1 10 GLU HB3 H -18.413 -10.090 -3.079 1.00 . B B . 10 GLU HB3 1 1
8 20029 2 1 10 GLU HG2 H -17.082 -11.725 -1.837 1.00 . B B . 10 GLU HG2 1 1
8 20030 2 1 10 GLU HG3 H -17.120 -10.670 -0.423 1.00 . B B . 10 GLU HG3 1 1
8 20031 2 1 10 GLU N N -15.623 -10.150 -3.190 1.00 . B B . 10 GLU N 1 1
8 20032 2 1 10 GLU O O -14.989 -8.811 -0.892 1.00 . B B . 10 GLU O 1 1
8 20033 2 1 10 GLU OE1 O -19.694 -12.124 -1.765 1.00 . B B . 10 GLU OE1 1 1
8 20034 2 1 10 GLU OE2 O -19.315 -11.519 0.308 1.00 . B B . 10 GLU OE2 1 1
8 20035 2 1 11 ILE C C -16.491 -6.251 0.880 1.00 . B B . 11 ILE C 1 1
8 20036 2 1 11 ILE CA C -15.737 -6.189 -0.444 1.00 . B B . 11 ILE CA 1 1
8 20037 2 1 11 ILE CB C -15.743 -4.728 -0.949 1.00 . B B . 11 ILE CB 1 1
8 20038 2 1 11 ILE CD1 C -13.977 -5.219 -2.737 1.00 . B B . 11 ILE CD1 1 1
8 20039 2 1 11 ILE CG1 C -15.349 -4.657 -2.432 1.00 . B B . 11 ILE CG1 1 1
8 20040 2 1 11 ILE CG2 C -14.804 -3.874 -0.105 1.00 . B B . 11 ILE CG2 1 1
8 20041 2 1 11 ILE H H -17.092 -6.779 -1.967 1.00 . B B . 11 ILE H 1 1
8 20042 2 1 11 ILE HA H -14.713 -6.495 -0.286 1.00 . B B . 11 ILE HA 1 1
8 20043 2 1 11 ILE HB H -16.743 -4.337 -0.833 1.00 . B B . 11 ILE HB 1 1
8 20044 2 1 11 ILE HD11 H -13.947 -6.262 -2.461 1.00 . B B . 11 ILE HD11 1 1
8 20045 2 1 11 ILE HD12 H -13.232 -4.675 -2.175 1.00 . B B . 11 ILE HD12 1 1
8 20046 2 1 11 ILE HD13 H -13.774 -5.119 -3.792 1.00 . B B . 11 ILE HD13 1 1
8 20047 2 1 11 ILE HG12 H -16.068 -5.212 -3.016 1.00 . B B . 11 ILE HG12 1 1
8 20048 2 1 11 ILE HG13 H -15.362 -3.624 -2.748 1.00 . B B . 11 ILE HG13 1 1
8 20049 2 1 11 ILE HG21 H -15.144 -3.871 0.919 1.00 . B B . 11 ILE HG21 1 1
8 20050 2 1 11 ILE HG22 H -14.797 -2.862 -0.485 1.00 . B B . 11 ILE HG22 1 1
8 20051 2 1 11 ILE HG23 H -13.804 -4.283 -0.151 1.00 . B B . 11 ILE HG23 1 1
8 20052 2 1 11 ILE N N -16.337 -7.093 -1.416 1.00 . B B . 11 ILE N 1 1
8 20053 2 1 11 ILE O O -17.573 -5.676 1.014 1.00 . B B . 11 ILE O 1 1
8 20054 2 1 12 GLU C C -16.256 -5.871 4.036 1.00 . B B . 12 GLU C 1 1
8 20055 2 1 12 GLU CA C -16.576 -7.077 3.159 1.00 . B B . 12 GLU CA 1 1
8 20056 2 1 12 GLU CB C -16.170 -8.378 3.862 1.00 . B B . 12 GLU CB 1 1
8 20057 2 1 12 GLU CD C -14.359 -9.745 4.961 1.00 . B B . 12 GLU CD 1 1
8 20058 2 1 12 GLU CG C -14.682 -8.502 4.154 1.00 . B B . 12 GLU CG 1 1
8 20059 2 1 12 GLU H H -15.076 -7.416 1.696 1.00 . B B . 12 GLU H 1 1
8 20060 2 1 12 GLU HA H -17.644 -7.096 2.988 1.00 . B B . 12 GLU HA 1 1
8 20061 2 1 12 GLU HB2 H -16.698 -8.443 4.800 1.00 . B B . 12 GLU HB2 1 1
8 20062 2 1 12 GLU HB3 H -16.459 -9.212 3.239 1.00 . B B . 12 GLU HB3 1 1
8 20063 2 1 12 GLU HG2 H -14.144 -8.547 3.217 1.00 . B B . 12 GLU HG2 1 1
8 20064 2 1 12 GLU HG3 H -14.363 -7.635 4.711 1.00 . B B . 12 GLU HG3 1 1
8 20065 2 1 12 GLU N N -15.932 -6.958 1.857 1.00 . B B . 12 GLU N 1 1
8 20066 2 1 12 GLU O O -17.042 -5.497 4.909 1.00 . B B . 12 GLU O 1 1
8 20067 2 1 12 GLU OE1 O -14.173 -10.821 4.356 1.00 . B B . 12 GLU OE1 1 1
8 20068 2 1 12 GLU OE2 O -14.314 -9.656 6.208 1.00 . B B . 12 GLU OE2 1 1
8 20069 2 1 13 GLU C C -13.708 -3.244 3.756 1.00 . B B . 13 GLU C 1 1
8 20070 2 1 13 GLU CA C -14.689 -4.091 4.556 1.00 . B B . 13 GLU CA 1 1
8 20071 2 1 13 GLU CB C -14.052 -4.526 5.882 1.00 . B B . 13 GLU CB 1 1
8 20072 2 1 13 GLU CD C -12.983 -3.817 8.054 1.00 . B B . 13 GLU CD 1 1
8 20073 2 1 13 GLU CG C -13.504 -3.371 6.705 1.00 . B B . 13 GLU CG 1 1
8 20074 2 1 13 GLU H H -14.518 -5.598 3.086 1.00 . B B . 13 GLU H 1 1
8 20075 2 1 13 GLU HA H -15.569 -3.501 4.768 1.00 . B B . 13 GLU HA 1 1
8 20076 2 1 13 GLU HB2 H -14.795 -5.040 6.474 1.00 . B B . 13 GLU HB2 1 1
8 20077 2 1 13 GLU HB3 H -13.240 -5.205 5.674 1.00 . B B . 13 GLU HB3 1 1
8 20078 2 1 13 GLU HG2 H -12.694 -2.909 6.159 1.00 . B B . 13 GLU HG2 1 1
8 20079 2 1 13 GLU HG3 H -14.292 -2.650 6.860 1.00 . B B . 13 GLU HG3 1 1
8 20080 2 1 13 GLU N N -15.105 -5.256 3.793 1.00 . B B . 13 GLU N 1 1
8 20081 2 1 13 GLU O O -12.730 -3.757 3.214 1.00 . B B . 13 GLU O 1 1
8 20082 2 1 13 GLU OE1 O -11.882 -4.397 8.105 1.00 . B B . 13 GLU OE1 1 1
8 20083 2 1 13 GLU OE2 O -13.681 -3.597 9.068 1.00 . B B . 13 GLU OE2 1 1
8 20084 2 1 14 HIS C C -12.383 -0.196 4.168 1.00 . B B . 14 HIS C 1 1
8 20085 2 1 14 HIS CA C -13.028 -1.029 3.065 1.00 . B B . 14 HIS CA 1 1
8 20086 2 1 14 HIS CB C -13.681 -0.156 1.977 1.00 . B B . 14 HIS CB 1 1
8 20087 2 1 14 HIS CD2 C -15.932 0.555 3.074 1.00 . B B . 14 HIS CD2 1 1
8 20088 2 1 14 HIS CE1 C -15.786 2.711 2.715 1.00 . B B . 14 HIS CE1 1 1
8 20089 2 1 14 HIS CG C -14.756 0.785 2.442 1.00 . B B . 14 HIS CG 1 1
8 20090 2 1 14 HIS H H -14.820 -1.611 4.038 1.00 . B B . 14 HIS H 1 1
8 20091 2 1 14 HIS HA H -12.252 -1.627 2.606 1.00 . B B . 14 HIS HA 1 1
8 20092 2 1 14 HIS HB2 H -12.917 0.441 1.505 1.00 . B B . 14 HIS HB2 1 1
8 20093 2 1 14 HIS HB3 H -14.119 -0.808 1.233 1.00 . B B . 14 HIS HB3 1 1
8 20094 2 1 14 HIS HD1 H -13.960 2.630 1.775 1.00 . B B . 14 HIS HD1 1 1
8 20095 2 1 14 HIS HD2 H -16.313 -0.406 3.390 1.00 . B B . 14 HIS HD2 1 1
8 20096 2 1 14 HIS HE1 H -16.011 3.768 2.693 1.00 . B B . 14 HIS HE1 1 1
8 20097 2 1 14 HIS HE2 H -17.508 1.889 3.464 1.00 . B B . 14 HIS HE2 1 1
8 20098 2 1 14 HIS N N -13.974 -1.952 3.670 1.00 . B B . 14 HIS N 1 1
8 20099 2 1 14 HIS ND1 N -14.696 2.145 2.231 1.00 . B B . 14 HIS ND1 1 1
8 20100 2 1 14 HIS NE2 N -16.553 1.769 3.232 1.00 . B B . 14 HIS NE2 1 1
8 20101 2 1 14 HIS O O -13.049 0.594 4.841 1.00 . B B . 14 HIS O 1 1
8 20102 2 1 15 LEU C C -10.479 1.622 5.631 1.00 . B B . 15 LEU C 1 1
8 20103 2 1 15 LEU CA C -10.356 0.106 5.509 1.00 . B B . 15 LEU CA 1 1
8 20104 2 1 15 LEU CB C -8.892 -0.327 5.431 1.00 . B B . 15 LEU CB 1 1
8 20105 2 1 15 LEU CD1 C -7.204 -2.145 5.039 1.00 . B B . 15 LEU CD1 1 1
8 20106 2 1 15 LEU CD2 C -9.325 -2.680 6.228 1.00 . B B . 15 LEU CD2 1 1
8 20107 2 1 15 LEU CG C -8.680 -1.822 5.149 1.00 . B B . 15 LEU CG 1 1
8 20108 2 1 15 LEU H H -10.589 -0.904 3.674 1.00 . B B . 15 LEU H 1 1
8 20109 2 1 15 LEU HA H -10.799 -0.340 6.387 1.00 . B B . 15 LEU HA 1 1
8 20110 2 1 15 LEU HB2 H -8.413 0.241 4.646 1.00 . B B . 15 LEU HB2 1 1
8 20111 2 1 15 LEU HB3 H -8.414 -0.090 6.370 1.00 . B B . 15 LEU HB3 1 1
8 20112 2 1 15 LEU HD11 H -6.731 -2.000 5.999 1.00 . B B . 15 LEU HD11 1 1
8 20113 2 1 15 LEU HD12 H -6.747 -1.491 4.312 1.00 . B B . 15 LEU HD12 1 1
8 20114 2 1 15 LEU HD13 H -7.084 -3.171 4.727 1.00 . B B . 15 LEU HD13 1 1
8 20115 2 1 15 LEU HD21 H -10.389 -2.500 6.246 1.00 . B B . 15 LEU HD21 1 1
8 20116 2 1 15 LEU HD22 H -8.899 -2.430 7.189 1.00 . B B . 15 LEU HD22 1 1
8 20117 2 1 15 LEU HD23 H -9.141 -3.725 6.014 1.00 . B B . 15 LEU HD23 1 1
8 20118 2 1 15 LEU HG H -9.144 -2.070 4.205 1.00 . B B . 15 LEU HG 1 1
8 20119 2 1 15 LEU N N -11.082 -0.401 4.350 1.00 . B B . 15 LEU N 1 1
8 20120 2 1 15 LEU O O -11.160 2.114 6.528 1.00 . B B . 15 LEU O 1 1
8 20121 2 1 16 LEU C C -9.651 4.406 3.361 1.00 . B B . 16 LEU C 1 1
8 20122 2 1 16 LEU CA C -9.995 3.816 4.724 1.00 . B B . 16 LEU CA 1 1
8 20123 2 1 16 LEU CB C -9.195 4.488 5.876 1.00 . B B . 16 LEU CB 1 1
8 20124 2 1 16 LEU CD1 C -6.929 3.522 5.190 1.00 . B B . 16 LEU CD1 1 1
8 20125 2 1 16 LEU CD2 C -7.390 5.950 4.849 1.00 . B B . 16 LEU CD2 1 1
8 20126 2 1 16 LEU CG C -7.675 4.733 5.711 1.00 . B B . 16 LEU CG 1 1
8 20127 2 1 16 LEU H H -9.267 1.936 4.059 1.00 . B B . 16 LEU H 1 1
8 20128 2 1 16 LEU HA H -11.045 4.008 4.898 1.00 . B B . 16 LEU HA 1 1
8 20129 2 1 16 LEU HB2 H -9.651 5.446 6.066 1.00 . B B . 16 LEU HB2 1 1
8 20130 2 1 16 LEU HB3 H -9.333 3.877 6.758 1.00 . B B . 16 LEU HB3 1 1
8 20131 2 1 16 LEU HD11 H -7.379 3.189 4.267 1.00 . B B . 16 LEU HD11 1 1
8 20132 2 1 16 LEU HD12 H -6.969 2.730 5.923 1.00 . B B . 16 LEU HD12 1 1
8 20133 2 1 16 LEU HD13 H -5.897 3.796 5.009 1.00 . B B . 16 LEU HD13 1 1
8 20134 2 1 16 LEU HD21 H -7.833 5.814 3.874 1.00 . B B . 16 LEU HD21 1 1
8 20135 2 1 16 LEU HD22 H -6.322 6.075 4.746 1.00 . B B . 16 LEU HD22 1 1
8 20136 2 1 16 LEU HD23 H -7.811 6.827 5.318 1.00 . B B . 16 LEU HD23 1 1
8 20137 2 1 16 LEU HG H -7.272 4.944 6.691 1.00 . B B . 16 LEU HG 1 1
8 20138 2 1 16 LEU N N -9.840 2.366 4.730 1.00 . B B . 16 LEU N 1 1
8 20139 2 1 16 LEU O O -8.787 3.890 2.639 1.00 . B B . 16 LEU O 1 1
8 20140 2 1 17 THR C C -8.876 7.030 1.862 1.00 . B B . 17 THR C 1 1
8 20141 2 1 17 THR CA C -10.131 6.170 1.757 1.00 . B B . 17 THR CA 1 1
8 20142 2 1 17 THR CB C -11.339 7.060 1.403 1.00 . B B . 17 THR CB 1 1
8 20143 2 1 17 THR CG2 C -11.190 7.658 0.014 1.00 . B B . 17 THR CG2 1 1
8 20144 2 1 17 THR H H -11.060 5.796 3.612 1.00 . B B . 17 THR H 1 1
8 20145 2 1 17 THR HA H -10.000 5.437 0.974 1.00 . B B . 17 THR HA 1 1
8 20146 2 1 17 THR HB H -11.392 7.867 2.122 1.00 . B B . 17 THR HB 1 1
8 20147 2 1 17 THR HG1 H -12.349 5.351 1.372 1.00 . B B . 17 THR HG1 1 1
8 20148 2 1 17 THR HG21 H -10.293 8.259 -0.026 1.00 . B B . 17 THR HG21 1 1
8 20149 2 1 17 THR HG22 H -12.047 8.276 -0.207 1.00 . B B . 17 THR HG22 1 1
8 20150 2 1 17 THR HG23 H -11.122 6.863 -0.715 1.00 . B B . 17 THR HG23 1 1
8 20151 2 1 17 THR N N -10.359 5.468 3.007 1.00 . B B . 17 THR N 1 1
8 20152 2 1 17 THR O O -8.809 7.940 2.691 1.00 . B B . 17 THR O 1 1
8 20153 2 1 17 THR OG1 O -12.552 6.296 1.471 1.00 . B B . 17 THR OG1 1 1
8 20154 2 1 18 LEU C C -6.808 8.885 0.632 1.00 . B B . 18 LEU C 1 1
8 20155 2 1 18 LEU CA C -6.615 7.448 1.084 1.00 . B B . 18 LEU CA 1 1
8 20156 2 1 18 LEU CB C -5.574 6.758 0.205 1.00 . B B . 18 LEU CB 1 1
8 20157 2 1 18 LEU CD1 C -4.189 4.748 -0.327 1.00 . B B . 18 LEU CD1 1 1
8 20158 2 1 18 LEU CD2 C -4.762 5.270 2.047 1.00 . B B . 18 LEU CD2 1 1
8 20159 2 1 18 LEU CG C -5.240 5.323 0.604 1.00 . B B . 18 LEU CG 1 1
8 20160 2 1 18 LEU H H -8.001 6.014 0.381 1.00 . B B . 18 LEU H 1 1
8 20161 2 1 18 LEU HA H -6.269 7.448 2.108 1.00 . B B . 18 LEU HA 1 1
8 20162 2 1 18 LEU HB2 H -5.942 6.752 -0.811 1.00 . B B . 18 LEU HB2 1 1
8 20163 2 1 18 LEU HB3 H -4.665 7.337 0.236 1.00 . B B . 18 LEU HB3 1 1
8 20164 2 1 18 LEU HD11 H -3.301 5.360 -0.289 1.00 . B B . 18 LEU HD11 1 1
8 20165 2 1 18 LEU HD12 H -4.572 4.730 -1.337 1.00 . B B . 18 LEU HD12 1 1
8 20166 2 1 18 LEU HD13 H -3.946 3.740 -0.017 1.00 . B B . 18 LEU HD13 1 1
8 20167 2 1 18 LEU HD21 H -5.519 5.690 2.693 1.00 . B B . 18 LEU HD21 1 1
8 20168 2 1 18 LEU HD22 H -3.850 5.838 2.144 1.00 . B B . 18 LEU HD22 1 1
8 20169 2 1 18 LEU HD23 H -4.579 4.242 2.329 1.00 . B B . 18 LEU HD23 1 1
8 20170 2 1 18 LEU HG H -6.130 4.717 0.521 1.00 . B B . 18 LEU HG 1 1
8 20171 2 1 18 LEU N N -7.880 6.729 1.040 1.00 . B B . 18 LEU N 1 1
8 20172 2 1 18 LEU O O -6.540 9.824 1.384 1.00 . B B . 18 LEU O 1 1
8 20173 2 1 19 SER C C -8.303 10.255 -2.446 1.00 . B B . 19 SER C 1 1
8 20174 2 1 19 SER CA C -7.540 10.370 -1.134 1.00 . B B . 19 SER CA 1 1
8 20175 2 1 19 SER CB C -6.220 11.120 -1.354 1.00 . B B . 19 SER CB 1 1
8 20176 2 1 19 SER H H -7.480 8.256 -1.145 1.00 . B B . 19 SER H 1 1
8 20177 2 1 19 SER HA H -8.143 10.913 -0.423 1.00 . B B . 19 SER HA 1 1
8 20178 2 1 19 SER HB2 H -5.526 10.861 -0.569 1.00 . B B . 19 SER HB2 1 1
8 20179 2 1 19 SER HB3 H -5.803 10.837 -2.310 1.00 . B B . 19 SER HB3 1 1
8 20180 2 1 19 SER HG H -6.473 12.827 -0.424 1.00 . B B . 19 SER HG 1 1
8 20181 2 1 19 SER N N -7.289 9.048 -0.591 1.00 . B B . 19 SER N 1 1
8 20182 2 1 19 SER O O -8.332 9.188 -3.072 1.00 . B B . 19 SER O 1 1
8 20183 2 1 19 SER OG O -6.418 12.525 -1.342 1.00 . B B . 19 SER OG 1 1
8 20184 2 1 20 GLU C C -8.800 12.198 -5.110 1.00 . B B . 20 GLU C 1 1
8 20185 2 1 20 GLU CA C -9.629 11.395 -4.116 1.00 . B B . 20 GLU CA 1 1
8 20186 2 1 20 GLU CB C -11.020 12.014 -3.952 1.00 . B B . 20 GLU CB 1 1
8 20187 2 1 20 GLU CD C -13.181 12.699 -5.054 1.00 . B B . 20 GLU CD 1 1
8 20188 2 1 20 GLU CG C -11.800 12.119 -5.252 1.00 . B B . 20 GLU CG 1 1
8 20189 2 1 20 GLU H H -8.950 12.133 -2.257 1.00 . B B . 20 GLU H 1 1
8 20190 2 1 20 GLU HA H -9.732 10.383 -4.482 1.00 . B B . 20 GLU HA 1 1
8 20191 2 1 20 GLU HB2 H -11.590 11.408 -3.265 1.00 . B B . 20 GLU HB2 1 1
8 20192 2 1 20 GLU HB3 H -10.913 13.006 -3.540 1.00 . B B . 20 GLU HB3 1 1
8 20193 2 1 20 GLU HG2 H -11.253 12.752 -5.936 1.00 . B B . 20 GLU HG2 1 1
8 20194 2 1 20 GLU HG3 H -11.899 11.132 -5.680 1.00 . B B . 20 GLU HG3 1 1
8 20195 2 1 20 GLU N N -8.943 11.341 -2.841 1.00 . B B . 20 GLU N 1 1
8 20196 2 1 20 GLU O O -8.405 13.331 -4.831 1.00 . B B . 20 GLU O 1 1
8 20197 2 1 20 GLU OE1 O -13.295 13.930 -4.888 1.00 . B B . 20 GLU OE1 1 1
8 20198 2 1 20 GLU OE2 O -14.162 11.924 -5.061 1.00 . B B . 20 GLU OE2 1 1
8 20199 2 1 21 ASN C C -8.584 13.214 -8.086 1.00 . B B . 21 ASN C 1 1
8 20200 2 1 21 ASN CA C -7.726 12.246 -7.287 1.00 . B B . 21 ASN CA 1 1
8 20201 2 1 21 ASN CB C -7.094 11.204 -8.215 1.00 . B B . 21 ASN CB 1 1
8 20202 2 1 21 ASN CG C -6.194 11.829 -9.265 1.00 . B B . 21 ASN CG 1 1
8 20203 2 1 21 ASN H H -8.898 10.709 -6.431 1.00 . B B . 21 ASN H 1 1
8 20204 2 1 21 ASN HA H -6.941 12.801 -6.794 1.00 . B B . 21 ASN HA 1 1
8 20205 2 1 21 ASN HB2 H -6.502 10.519 -7.624 1.00 . B B . 21 ASN HB2 1 1
8 20206 2 1 21 ASN HB3 H -7.879 10.656 -8.716 1.00 . B B . 21 ASN HB3 1 1
8 20207 2 1 21 ASN HD21 H -4.633 11.702 -8.043 1.00 . B B . 21 ASN HD21 1 1
8 20208 2 1 21 ASN HD22 H -4.322 12.398 -9.593 1.00 . B B . 21 ASN HD22 1 1
8 20209 2 1 21 ASN N N -8.527 11.601 -6.258 1.00 . B B . 21 ASN N 1 1
8 20210 2 1 21 ASN ND2 N -4.922 11.991 -8.935 1.00 . B B . 21 ASN ND2 1 1
8 20211 2 1 21 ASN O O -9.747 12.929 -8.379 1.00 . B B . 21 ASN O 1 1
8 20212 2 1 21 ASN OD1 O -6.640 12.168 -10.359 1.00 . B B . 21 ASN OD1 1 1
8 20213 2 1 22 GLU C C -9.374 15.032 -10.410 1.00 . B B . 22 GLU C 1 1
8 20214 2 1 22 GLU CA C -8.693 15.448 -9.099 1.00 . B B . 22 GLU CA 1 1
8 20215 2 1 22 GLU CB C -7.716 16.596 -9.350 1.00 . B B . 22 GLU CB 1 1
8 20216 2 1 22 GLU CD C -7.426 19.038 -9.873 1.00 . B B . 22 GLU CD 1 1
8 20217 2 1 22 GLU CG C -8.380 17.868 -9.836 1.00 . B B . 22 GLU CG 1 1
8 20218 2 1 22 GLU H H -7.027 14.450 -8.257 1.00 . B B . 22 GLU H 1 1
8 20219 2 1 22 GLU HA H -9.454 15.790 -8.415 1.00 . B B . 22 GLU HA 1 1
8 20220 2 1 22 GLU HB2 H -7.196 16.817 -8.429 1.00 . B B . 22 GLU HB2 1 1
8 20221 2 1 22 GLU HB3 H -6.997 16.284 -10.092 1.00 . B B . 22 GLU HB3 1 1
8 20222 2 1 22 GLU HG2 H -8.760 17.702 -10.832 1.00 . B B . 22 GLU HG2 1 1
8 20223 2 1 22 GLU HG3 H -9.200 18.109 -9.173 1.00 . B B . 22 GLU HG3 1 1
8 20224 2 1 22 GLU N N -7.986 14.344 -8.449 1.00 . B B . 22 GLU N 1 1
8 20225 2 1 22 GLU O O -10.293 15.706 -10.877 1.00 . B B . 22 GLU O 1 1
8 20226 2 1 22 GLU OE1 O -7.152 19.618 -8.802 1.00 . B B . 22 GLU OE1 1 1
8 20227 2 1 22 GLU OE2 O -6.947 19.387 -10.972 1.00 . B B . 22 GLU OE2 1 1
8 20228 2 1 23 LYS C C -10.943 12.820 -11.933 1.00 . B B . 23 LYS C 1 1
8 20229 2 1 23 LYS CA C -9.562 13.410 -12.217 1.00 . B B . 23 LYS CA 1 1
8 20230 2 1 23 LYS CB C -8.679 12.345 -12.872 1.00 . B B . 23 LYS CB 1 1
8 20231 2 1 23 LYS CD C -6.585 11.797 -14.133 1.00 . B B . 23 LYS CD 1 1
8 20232 2 1 23 LYS CE C -5.386 12.364 -14.872 1.00 . B B . 23 LYS CE 1 1
8 20233 2 1 23 LYS CG C -7.406 12.897 -13.486 1.00 . B B . 23 LYS CG 1 1
8 20234 2 1 23 LYS H H -8.184 13.434 -10.600 1.00 . B B . 23 LYS H 1 1
8 20235 2 1 23 LYS HA H -9.673 14.239 -12.901 1.00 . B B . 23 LYS HA 1 1
8 20236 2 1 23 LYS HB2 H -8.404 11.614 -12.125 1.00 . B B . 23 LYS HB2 1 1
8 20237 2 1 23 LYS HB3 H -9.246 11.854 -13.650 1.00 . B B . 23 LYS HB3 1 1
8 20238 2 1 23 LYS HD2 H -6.236 11.121 -13.365 1.00 . B B . 23 LYS HD2 1 1
8 20239 2 1 23 LYS HD3 H -7.209 11.260 -14.834 1.00 . B B . 23 LYS HD3 1 1
8 20240 2 1 23 LYS HE2 H -5.736 13.066 -15.613 1.00 . B B . 23 LYS HE2 1 1
8 20241 2 1 23 LYS HE3 H -4.754 12.879 -14.161 1.00 . B B . 23 LYS HE3 1 1
8 20242 2 1 23 LYS HG2 H -7.665 13.628 -14.237 1.00 . B B . 23 LYS HG2 1 1
8 20243 2 1 23 LYS HG3 H -6.815 13.364 -12.712 1.00 . B B . 23 LYS HG3 1 1
8 20244 2 1 23 LYS HZ1 H -4.064 10.749 -14.844 1.00 . B B . 23 LYS HZ1 1 1
8 20245 2 1 23 LYS HZ2 H -3.909 11.738 -16.208 1.00 . B B . 23 LYS HZ2 1 1
8 20246 2 1 23 LYS HZ3 H -5.218 10.663 -16.079 1.00 . B B . 23 LYS HZ3 1 1
8 20247 2 1 23 LYS N N -8.939 13.921 -10.995 1.00 . B B . 23 LYS N 1 1
8 20248 2 1 23 LYS NZ N -4.591 11.305 -15.546 1.00 . B B . 23 LYS NZ 1 1
8 20249 2 1 23 LYS O O -11.629 12.361 -12.848 1.00 . B B . 23 LYS O 1 1
8 20250 2 1 24 GLY C C -12.524 10.810 -9.982 1.00 . B B . 24 GLY C 1 1
8 20251 2 1 24 GLY CA C -12.624 12.282 -10.291 1.00 . B B . 24 GLY CA 1 1
8 20252 2 1 24 GLY H H -10.756 13.223 -9.984 1.00 . B B . 24 GLY H 1 1
8 20253 2 1 24 GLY HA2 H -12.986 12.803 -9.417 1.00 . B B . 24 GLY HA2 1 1
8 20254 2 1 24 GLY HA3 H -13.322 12.423 -11.101 1.00 . B B . 24 GLY HA3 1 1
8 20255 2 1 24 GLY N N -11.342 12.834 -10.670 1.00 . B B . 24 GLY N 1 1
8 20256 2 1 24 GLY O O -13.492 10.064 -10.135 1.00 . B B . 24 GLY O 1 1
8 20257 2 1 25 TRP C C -10.772 8.875 -7.754 1.00 . B B . 25 TRP C 1 1
8 20258 2 1 25 TRP CA C -11.089 8.995 -9.231 1.00 . B B . 25 TRP CA 1 1
8 20259 2 1 25 TRP CB C -9.927 8.435 -10.057 1.00 . B B . 25 TRP CB 1 1
8 20260 2 1 25 TRP CD1 C -11.406 8.592 -12.142 1.00 . B B . 25 TRP CD1 1 1
8 20261 2 1 25 TRP CD2 C -9.392 7.686 -12.513 1.00 . B B . 25 TRP CD2 1 1
8 20262 2 1 25 TRP CE2 C -10.104 7.712 -13.727 1.00 . B B . 25 TRP CE2 1 1
8 20263 2 1 25 TRP CE3 C -8.096 7.161 -12.503 1.00 . B B . 25 TRP CE3 1 1
8 20264 2 1 25 TRP CG C -10.245 8.255 -11.511 1.00 . B B . 25 TRP CG 1 1
8 20265 2 1 25 TRP CH2 C -8.297 6.717 -14.880 1.00 . B B . 25 TRP CH2 1 1
8 20266 2 1 25 TRP CZ2 C -9.566 7.227 -14.917 1.00 . B B . 25 TRP CZ2 1 1
8 20267 2 1 25 TRP CZ3 C -7.563 6.678 -13.688 1.00 . B B . 25 TRP CZ3 1 1
8 20268 2 1 25 TRP H H -10.616 11.045 -9.446 1.00 . B B . 25 TRP H 1 1
8 20269 2 1 25 TRP HA H -11.987 8.432 -9.448 1.00 . B B . 25 TRP HA 1 1
8 20270 2 1 25 TRP HB2 H -9.087 9.107 -9.982 1.00 . B B . 25 TRP HB2 1 1
8 20271 2 1 25 TRP HB3 H -9.646 7.472 -9.657 1.00 . B B . 25 TRP HB3 1 1
8 20272 2 1 25 TRP HD1 H -12.254 9.048 -11.653 1.00 . B B . 25 TRP HD1 1 1
8 20273 2 1 25 TRP HE1 H -12.045 8.421 -14.132 1.00 . B B . 25 TRP HE1 1 1
8 20274 2 1 25 TRP HE3 H -7.513 7.124 -11.594 1.00 . B B . 25 TRP HE3 1 1
8 20275 2 1 25 TRP HH2 H -7.843 6.323 -15.780 1.00 . B B . 25 TRP HH2 1 1
8 20276 2 1 25 TRP HZ2 H -10.118 7.250 -15.846 1.00 . B B . 25 TRP HZ2 1 1
8 20277 2 1 25 TRP HZ3 H -6.563 6.267 -13.700 1.00 . B B . 25 TRP HZ3 1 1
8 20278 2 1 25 TRP N N -11.339 10.390 -9.562 1.00 . B B . 25 TRP N 1 1
8 20279 2 1 25 TRP NE1 N -11.332 8.269 -13.471 1.00 . B B . 25 TRP NE1 1 1
8 20280 2 1 25 TRP O O -10.377 9.848 -7.123 1.00 . B B . 25 TRP O 1 1
8 20281 2 1 26 THR C C -9.674 6.383 -5.554 1.00 . B B . 26 THR C 1 1
8 20282 2 1 26 THR CA C -10.683 7.506 -5.781 1.00 . B B . 26 THR CA 1 1
8 20283 2 1 26 THR CB C -11.990 7.199 -5.026 1.00 . B B . 26 THR CB 1 1
8 20284 2 1 26 THR CG2 C -11.785 7.290 -3.523 1.00 . B B . 26 THR CG2 1 1
8 20285 2 1 26 THR H H -11.235 6.928 -7.737 1.00 . B B . 26 THR H 1 1
8 20286 2 1 26 THR HA H -10.274 8.426 -5.392 1.00 . B B . 26 THR HA 1 1
8 20287 2 1 26 THR HB H -12.309 6.196 -5.276 1.00 . B B . 26 THR HB 1 1
8 20288 2 1 26 THR HG1 H -12.658 8.688 -6.134 1.00 . B B . 26 THR HG1 1 1
8 20289 2 1 26 THR HG21 H -12.704 7.035 -3.020 1.00 . B B . 26 THR HG21 1 1
8 20290 2 1 26 THR HG22 H -11.497 8.297 -3.260 1.00 . B B . 26 THR HG22 1 1
8 20291 2 1 26 THR HG23 H -11.007 6.603 -3.223 1.00 . B B . 26 THR HG23 1 1
8 20292 2 1 26 THR N N -10.942 7.695 -7.193 1.00 . B B . 26 THR N 1 1
8 20293 2 1 26 THR O O -9.726 5.339 -6.206 1.00 . B B . 26 THR O 1 1
8 20294 2 1 26 THR OG1 O -13.003 8.135 -5.426 1.00 . B B . 26 THR OG1 1 1
8 20295 2 1 27 LYS C C -7.934 5.236 -2.812 1.00 . B B . 27 LYS C 1 1
8 20296 2 1 27 LYS CA C -7.765 5.612 -4.279 1.00 . B B . 27 LYS CA 1 1
8 20297 2 1 27 LYS CB C -6.355 6.137 -4.557 1.00 . B B . 27 LYS CB 1 1
8 20298 2 1 27 LYS CD C -3.939 5.574 -4.965 1.00 . B B . 27 LYS CD 1 1
8 20299 2 1 27 LYS CE C -3.451 6.831 -4.268 1.00 . B B . 27 LYS CE 1 1
8 20300 2 1 27 LYS CG C -5.264 5.092 -4.393 1.00 . B B . 27 LYS CG 1 1
8 20301 2 1 27 LYS H H -8.738 7.478 -4.168 1.00 . B B . 27 LYS H 1 1
8 20302 2 1 27 LYS HA H -7.944 4.737 -4.885 1.00 . B B . 27 LYS HA 1 1
8 20303 2 1 27 LYS HB2 H -6.317 6.511 -5.570 1.00 . B B . 27 LYS HB2 1 1
8 20304 2 1 27 LYS HB3 H -6.148 6.951 -3.878 1.00 . B B . 27 LYS HB3 1 1
8 20305 2 1 27 LYS HD2 H -3.201 4.798 -4.838 1.00 . B B . 27 LYS HD2 1 1
8 20306 2 1 27 LYS HD3 H -4.068 5.784 -6.017 1.00 . B B . 27 LYS HD3 1 1
8 20307 2 1 27 LYS HE2 H -4.240 7.567 -4.288 1.00 . B B . 27 LYS HE2 1 1
8 20308 2 1 27 LYS HE3 H -3.215 6.588 -3.241 1.00 . B B . 27 LYS HE3 1 1
8 20309 2 1 27 LYS HG2 H -5.133 4.883 -3.342 1.00 . B B . 27 LYS HG2 1 1
8 20310 2 1 27 LYS HG3 H -5.562 4.189 -4.908 1.00 . B B . 27 LYS HG3 1 1
8 20311 2 1 27 LYS HZ1 H -2.426 7.574 -5.934 1.00 . B B . 27 LYS HZ1 1 1
8 20312 2 1 27 LYS HZ2 H -1.439 6.742 -4.838 1.00 . B B . 27 LYS HZ2 1 1
8 20313 2 1 27 LYS HZ3 H -1.985 8.308 -4.468 1.00 . B B . 27 LYS HZ3 1 1
8 20314 2 1 27 LYS N N -8.751 6.611 -4.632 1.00 . B B . 27 LYS N 1 1
8 20315 2 1 27 LYS NZ N -2.242 7.400 -4.922 1.00 . B B . 27 LYS NZ 1 1
8 20316 2 1 27 LYS O O -7.815 6.084 -1.921 1.00 . B B . 27 LYS O 1 1
8 20317 2 1 28 GLU C C -7.928 2.144 -0.964 1.00 . B B . 28 GLU C 1 1
8 20318 2 1 28 GLU CA C -8.561 3.503 -1.235 1.00 . B B . 28 GLU CA 1 1
8 20319 2 1 28 GLU CB C -10.088 3.421 -1.077 1.00 . B B . 28 GLU CB 1 1
8 20320 2 1 28 GLU CD C -12.039 2.855 0.440 1.00 . B B . 28 GLU CD 1 1
8 20321 2 1 28 GLU CG C -10.537 2.841 0.256 1.00 . B B . 28 GLU CG 1 1
8 20322 2 1 28 GLU H H -8.200 3.319 -3.310 1.00 . B B . 28 GLU H 1 1
8 20323 2 1 28 GLU HA H -8.174 4.218 -0.524 1.00 . B B . 28 GLU HA 1 1
8 20324 2 1 28 GLU HB2 H -10.502 4.414 -1.171 1.00 . B B . 28 GLU HB2 1 1
8 20325 2 1 28 GLU HB3 H -10.485 2.800 -1.868 1.00 . B B . 28 GLU HB3 1 1
8 20326 2 1 28 GLU HG2 H -10.196 1.818 0.319 1.00 . B B . 28 GLU HG2 1 1
8 20327 2 1 28 GLU HG3 H -10.087 3.416 1.052 1.00 . B B . 28 GLU HG3 1 1
8 20328 2 1 28 GLU N N -8.226 3.969 -2.570 1.00 . B B . 28 GLU N 1 1
8 20329 2 1 28 GLU O O -7.664 1.373 -1.891 1.00 . B B . 28 GLU O 1 1
8 20330 2 1 28 GLU OE1 O -12.738 2.140 -0.299 1.00 . B B . 28 GLU OE1 1 1
8 20331 2 1 28 GLU OE2 O -12.522 3.576 1.338 1.00 . B B . 28 GLU OE2 1 1
8 20332 2 1 29 ILE C C -8.362 -0.201 1.342 1.00 . B B . 29 ILE C 1 1
8 20333 2 1 29 ILE CA C -7.200 0.570 0.733 1.00 . B B . 29 ILE CA 1 1
8 20334 2 1 29 ILE CB C -6.059 0.681 1.767 1.00 . B B . 29 ILE CB 1 1
8 20335 2 1 29 ILE CD1 C -3.757 1.715 2.155 1.00 . B B . 29 ILE CD1 1 1
8 20336 2 1 29 ILE CG1 C -4.917 1.529 1.200 1.00 . B B . 29 ILE CG1 1 1
8 20337 2 1 29 ILE CG2 C -5.559 -0.706 2.151 1.00 . B B . 29 ILE CG2 1 1
8 20338 2 1 29 ILE H H -7.816 2.572 0.985 1.00 . B B . 29 ILE H 1 1
8 20339 2 1 29 ILE HA H -6.835 0.039 -0.135 1.00 . B B . 29 ILE HA 1 1
8 20340 2 1 29 ILE HB H -6.448 1.157 2.653 1.00 . B B . 29 ILE HB 1 1
8 20341 2 1 29 ILE HD11 H -4.108 2.197 3.057 1.00 . B B . 29 ILE HD11 1 1
8 20342 2 1 29 ILE HD12 H -3.002 2.330 1.689 1.00 . B B . 29 ILE HD12 1 1
8 20343 2 1 29 ILE HD13 H -3.337 0.753 2.402 1.00 . B B . 29 ILE HD13 1 1
8 20344 2 1 29 ILE HG12 H -4.536 1.056 0.308 1.00 . B B . 29 ILE HG12 1 1
8 20345 2 1 29 ILE HG13 H -5.300 2.507 0.947 1.00 . B B . 29 ILE HG13 1 1
8 20346 2 1 29 ILE HG21 H -5.129 -1.188 1.284 1.00 . B B . 29 ILE HG21 1 1
8 20347 2 1 29 ILE HG22 H -6.385 -1.297 2.517 1.00 . B B . 29 ILE HG22 1 1
8 20348 2 1 29 ILE HG23 H -4.808 -0.617 2.923 1.00 . B B . 29 ILE HG23 1 1
8 20349 2 1 29 ILE N N -7.669 1.874 0.308 1.00 . B B . 29 ILE N 1 1
8 20350 2 1 29 ILE O O -9.001 0.266 2.287 1.00 . B B . 29 ILE O 1 1
8 20351 2 1 30 ASN C C -9.411 -3.589 1.506 1.00 . B B . 30 ASN C 1 1
8 20352 2 1 30 ASN CA C -9.796 -2.144 1.228 1.00 . B B . 30 ASN CA 1 1
8 20353 2 1 30 ASN CB C -10.934 -2.070 0.192 1.00 . B B . 30 ASN CB 1 1
8 20354 2 1 30 ASN CG C -10.680 -2.837 -1.103 1.00 . B B . 30 ASN CG 1 1
8 20355 2 1 30 ASN H H -8.040 -1.734 0.110 1.00 . B B . 30 ASN H 1 1
8 20356 2 1 30 ASN HA H -10.145 -1.708 2.151 1.00 . B B . 30 ASN HA 1 1
8 20357 2 1 30 ASN HB2 H -11.830 -2.468 0.638 1.00 . B B . 30 ASN HB2 1 1
8 20358 2 1 30 ASN HB3 H -11.103 -1.032 -0.058 1.00 . B B . 30 ASN HB3 1 1
8 20359 2 1 30 ASN HD21 H -8.732 -2.443 -1.057 1.00 . B B . 30 ASN HD21 1 1
8 20360 2 1 30 ASN HD22 H -9.275 -3.396 -2.388 1.00 . B B . 30 ASN HD22 1 1
8 20361 2 1 30 ASN N N -8.641 -1.370 0.799 1.00 . B B . 30 ASN N 1 1
8 20362 2 1 30 ASN ND2 N -9.439 -2.895 -1.560 1.00 . B B . 30 ASN ND2 1 1
8 20363 2 1 30 ASN O O -8.269 -3.985 1.293 1.00 . B B . 30 ASN O 1 1
8 20364 2 1 30 ASN OD1 O -11.614 -3.356 -1.704 1.00 . B B . 30 ASN OD1 1 1
8 20365 2 1 31 ARG C C -11.155 -6.626 1.617 1.00 . B B . 31 ARG C 1 1
8 20366 2 1 31 ARG CA C -10.127 -5.753 2.336 1.00 . B B . 31 ARG CA 1 1
8 20367 2 1 31 ARG CB C -10.186 -5.933 3.856 1.00 . B B . 31 ARG CB 1 1
8 20368 2 1 31 ARG CD C -9.415 -7.300 5.820 1.00 . B B . 31 ARG CD 1 1
8 20369 2 1 31 ARG CG C -9.711 -7.290 4.329 1.00 . B B . 31 ARG CG 1 1
8 20370 2 1 31 ARG CZ C -11.321 -7.606 7.357 1.00 . B B . 31 ARG CZ 1 1
8 20371 2 1 31 ARG H H -11.256 -3.983 2.159 1.00 . B B . 31 ARG H 1 1
8 20372 2 1 31 ARG HA H -9.141 -6.017 1.986 1.00 . B B . 31 ARG HA 1 1
8 20373 2 1 31 ARG HB2 H -9.568 -5.180 4.322 1.00 . B B . 31 ARG HB2 1 1
8 20374 2 1 31 ARG HB3 H -11.209 -5.801 4.184 1.00 . B B . 31 ARG HB3 1 1
8 20375 2 1 31 ARG HD2 H -9.184 -8.311 6.122 1.00 . B B . 31 ARG HD2 1 1
8 20376 2 1 31 ARG HD3 H -8.557 -6.669 6.004 1.00 . B B . 31 ARG HD3 1 1
8 20377 2 1 31 ARG HE H -10.705 -5.848 6.632 1.00 . B B . 31 ARG HE 1 1
8 20378 2 1 31 ARG HG2 H -10.475 -8.020 4.120 1.00 . B B . 31 ARG HG2 1 1
8 20379 2 1 31 ARG HG3 H -8.808 -7.544 3.793 1.00 . B B . 31 ARG HG3 1 1
8 20380 2 1 31 ARG HH11 H -10.380 -9.319 6.837 1.00 . B B . 31 ARG HH11 1 1
8 20381 2 1 31 ARG HH12 H -11.730 -9.516 7.907 1.00 . B B . 31 ARG HH12 1 1
8 20382 2 1 31 ARG HH21 H -12.421 -6.075 8.105 1.00 . B B . 31 ARG HH21 1 1
8 20383 2 1 31 ARG HH22 H -12.894 -7.668 8.643 1.00 . B B . 31 ARG HH22 1 1
8 20384 2 1 31 ARG N N -10.361 -4.361 2.006 1.00 . B B . 31 ARG N 1 1
8 20385 2 1 31 ARG NE N -10.538 -6.817 6.624 1.00 . B B . 31 ARG NE 1 1
8 20386 2 1 31 ARG NH1 N -11.124 -8.916 7.372 1.00 . B B . 31 ARG NH1 1 1
8 20387 2 1 31 ARG NH2 N -12.286 -7.076 8.094 1.00 . B B . 31 ARG NH2 1 1
8 20388 2 1 31 ARG O O -12.358 -6.548 1.886 1.00 . B B . 31 ARG O 1 1
8 20389 2 1 32 VAL C C -11.601 -9.658 0.125 1.00 . B B . 32 VAL C 1 1
8 20390 2 1 32 VAL CA C -11.532 -8.176 -0.228 1.00 . B B . 32 VAL CA 1 1
8 20391 2 1 32 VAL CB C -11.029 -8.040 -1.684 1.00 . B B . 32 VAL CB 1 1
8 20392 2 1 32 VAL CG1 C -12.036 -8.617 -2.669 1.00 . B B . 32 VAL CG1 1 1
8 20393 2 1 32 VAL CG2 C -10.718 -6.590 -2.017 1.00 . B B . 32 VAL CG2 1 1
8 20394 2 1 32 VAL H H -9.694 -7.572 0.636 1.00 . B B . 32 VAL H 1 1
8 20395 2 1 32 VAL HA H -12.524 -7.754 -0.170 1.00 . B B . 32 VAL HA 1 1
8 20396 2 1 32 VAL HB H -10.113 -8.607 -1.775 1.00 . B B . 32 VAL HB 1 1
8 20397 2 1 32 VAL HG11 H -12.179 -9.668 -2.467 1.00 . B B . 32 VAL HG11 1 1
8 20398 2 1 32 VAL HG12 H -11.669 -8.490 -3.676 1.00 . B B . 32 VAL HG12 1 1
8 20399 2 1 32 VAL HG13 H -12.979 -8.100 -2.564 1.00 . B B . 32 VAL HG13 1 1
8 20400 2 1 32 VAL HG21 H -10.403 -6.517 -3.047 1.00 . B B . 32 VAL HG21 1 1
8 20401 2 1 32 VAL HG22 H -9.929 -6.231 -1.372 1.00 . B B . 32 VAL HG22 1 1
8 20402 2 1 32 VAL HG23 H -11.604 -5.989 -1.868 1.00 . B B . 32 VAL HG23 1 1
8 20403 2 1 32 VAL N N -10.667 -7.443 0.693 1.00 . B B . 32 VAL N 1 1
8 20404 2 1 32 VAL O O -10.579 -10.301 0.376 1.00 . B B . 32 VAL O 1 1
8 20405 2 1 33 SER C C -12.839 -12.368 -0.960 1.00 . B B . 33 SER C 1 1
8 20406 2 1 33 SER CA C -13.013 -11.613 0.360 1.00 . B B . 33 SER CA 1 1
8 20407 2 1 33 SER CB C -14.414 -11.850 0.930 1.00 . B B . 33 SER CB 1 1
8 20408 2 1 33 SER H H -13.593 -9.620 -0.007 1.00 . B B . 33 SER H 1 1
8 20409 2 1 33 SER HA H -12.274 -11.957 1.068 1.00 . B B . 33 SER HA 1 1
8 20410 2 1 33 SER HB2 H -15.129 -11.897 0.122 1.00 . B B . 33 SER HB2 1 1
8 20411 2 1 33 SER HB3 H -14.424 -12.780 1.479 1.00 . B B . 33 SER HB3 1 1
8 20412 2 1 33 SER HG H -14.413 -10.968 2.693 1.00 . B B . 33 SER HG 1 1
8 20413 2 1 33 SER N N -12.809 -10.196 0.137 1.00 . B B . 33 SER N 1 1
8 20414 2 1 33 SER O O -13.711 -12.325 -1.830 1.00 . B B . 33 SER O 1 1
8 20415 2 1 33 SER OG O -14.784 -10.802 1.808 1.00 . B B . 33 SER OG 1 1
8 20416 2 1 34 PHE C C -11.826 -15.196 -2.274 1.00 . B B . 34 PHE C 1 1
8 20417 2 1 34 PHE CA C -11.388 -13.739 -2.355 1.00 . B B . 34 PHE CA 1 1
8 20418 2 1 34 PHE CB C -9.892 -13.666 -2.669 1.00 . B B . 34 PHE CB 1 1
8 20419 2 1 34 PHE CD1 C -9.662 -11.739 -4.258 1.00 . B B . 34 PHE CD1 1 1
8 20420 2 1 34 PHE CD2 C -8.697 -11.538 -2.086 1.00 . B B . 34 PHE CD2 1 1
8 20421 2 1 34 PHE CE1 C -9.218 -10.471 -4.577 1.00 . B B . 34 PHE CE1 1 1
8 20422 2 1 34 PHE CE2 C -8.249 -10.269 -2.400 1.00 . B B . 34 PHE CE2 1 1
8 20423 2 1 34 PHE CG C -9.407 -12.286 -3.010 1.00 . B B . 34 PHE CG 1 1
8 20424 2 1 34 PHE CZ C -8.511 -9.735 -3.647 1.00 . B B . 34 PHE CZ 1 1
8 20425 2 1 34 PHE H H -11.037 -13.015 -0.397 1.00 . B B . 34 PHE H 1 1
8 20426 2 1 34 PHE HA H -11.933 -13.261 -3.154 1.00 . B B . 34 PHE HA 1 1
8 20427 2 1 34 PHE HB2 H -9.334 -14.008 -1.812 1.00 . B B . 34 PHE HB2 1 1
8 20428 2 1 34 PHE HB3 H -9.677 -14.311 -3.509 1.00 . B B . 34 PHE HB3 1 1
8 20429 2 1 34 PHE HD1 H -10.216 -12.314 -4.985 1.00 . B B . 34 PHE HD1 1 1
8 20430 2 1 34 PHE HD2 H -8.492 -11.956 -1.112 1.00 . B B . 34 PHE HD2 1 1
8 20431 2 1 34 PHE HE1 H -9.425 -10.058 -5.552 1.00 . B B . 34 PHE HE1 1 1
8 20432 2 1 34 PHE HE2 H -7.698 -9.695 -1.672 1.00 . B B . 34 PHE HE2 1 1
8 20433 2 1 34 PHE HZ H -8.161 -8.744 -3.893 1.00 . B B . 34 PHE HZ 1 1
8 20434 2 1 34 PHE N N -11.692 -13.021 -1.120 1.00 . B B . 34 PHE N 1 1
8 20435 2 1 34 PHE O O -11.254 -15.980 -1.511 1.00 . B B . 34 PHE O 1 1
8 20436 2 1 35 ASN C C -14.078 -17.312 -1.882 1.00 . B B . 35 ASN C 1 1
8 20437 2 1 35 ASN CA C -13.390 -16.890 -3.176 1.00 . B B . 35 ASN CA 1 1
8 20438 2 1 35 ASN CB C -12.313 -17.905 -3.583 1.00 . B B . 35 ASN CB 1 1
8 20439 2 1 35 ASN CG C -11.816 -17.681 -5.000 1.00 . B B . 35 ASN CG 1 1
8 20440 2 1 35 ASN H H -13.229 -14.829 -3.643 1.00 . B B . 35 ASN H 1 1
8 20441 2 1 35 ASN HA H -14.140 -16.865 -3.953 1.00 . B B . 35 ASN HA 1 1
8 20442 2 1 35 ASN HB2 H -11.474 -17.818 -2.909 1.00 . B B . 35 ASN HB2 1 1
8 20443 2 1 35 ASN HB3 H -12.722 -18.904 -3.517 1.00 . B B . 35 ASN HB3 1 1
8 20444 2 1 35 ASN HD21 H -10.029 -18.391 -4.505 1.00 . B B . 35 ASN HD21 1 1
8 20445 2 1 35 ASN HD22 H -10.209 -17.872 -6.150 1.00 . B B . 35 ASN HD22 1 1
8 20446 2 1 35 ASN N N -12.835 -15.532 -3.077 1.00 . B B . 35 ASN N 1 1
8 20447 2 1 35 ASN ND2 N -10.562 -18.016 -5.245 1.00 . B B . 35 ASN ND2 1 1
8 20448 2 1 35 ASN O O -15.303 -17.421 -1.832 1.00 . B B . 35 ASN O 1 1
8 20449 2 1 35 ASN OD1 O -12.556 -17.212 -5.867 1.00 . B B . 35 ASN OD1 1 1
8 20450 2 1 36 GLY C C -13.937 -16.612 1.311 1.00 . B B . 36 GLY C 1 1
8 20451 2 1 36 GLY CA C -13.856 -17.856 0.453 1.00 . B B . 36 GLY CA 1 1
8 20452 2 1 36 GLY H H -12.322 -17.501 -0.956 1.00 . B B . 36 GLY H 1 1
8 20453 2 1 36 GLY HA2 H -14.848 -18.265 0.325 1.00 . B B . 36 GLY HA2 1 1
8 20454 2 1 36 GLY HA3 H -13.233 -18.584 0.950 1.00 . B B . 36 GLY HA3 1 1
8 20455 2 1 36 GLY N N -13.295 -17.552 -0.843 1.00 . B B . 36 GLY N 1 1
8 20456 2 1 36 GLY O O -14.295 -15.537 0.825 1.00 . B B . 36 GLY O 1 1
8 20457 2 1 37 ALA C C -12.217 -15.391 4.178 1.00 . B B . 37 ALA C 1 1
8 20458 2 1 37 ALA CA C -13.565 -15.583 3.468 1.00 . B B . 37 ALA CA 1 1
8 20459 2 1 37 ALA CB C -14.682 -15.719 4.486 1.00 . B B . 37 ALA CB 1 1
8 20460 2 1 37 ALA H H -13.299 -17.617 2.920 1.00 . B B . 37 ALA H 1 1
8 20461 2 1 37 ALA HA H -13.768 -14.706 2.872 1.00 . B B . 37 ALA HA 1 1
8 20462 2 1 37 ALA HB1 H -14.709 -14.836 5.107 1.00 . B B . 37 ALA HB1 1 1
8 20463 2 1 37 ALA HB2 H -14.502 -16.586 5.103 1.00 . B B . 37 ALA HB2 1 1
8 20464 2 1 37 ALA HB3 H -15.625 -15.829 3.975 1.00 . B B . 37 ALA HB3 1 1
8 20465 2 1 37 ALA N N -13.566 -16.734 2.575 1.00 . B B . 37 ALA N 1 1
8 20466 2 1 37 ALA O O -12.168 -15.322 5.407 1.00 . B B . 37 ALA O 1 1
8 20467 2 1 38 PRO C C -9.590 -13.491 4.174 1.00 . B B . 38 PRO C 1 1
8 20468 2 1 38 PRO CA C -9.797 -14.995 4.020 1.00 . B B . 38 PRO CA 1 1
8 20469 2 1 38 PRO CB C -8.817 -15.580 3.009 1.00 . B B . 38 PRO CB 1 1
8 20470 2 1 38 PRO CD C -10.993 -15.483 1.966 1.00 . B B . 38 PRO CD 1 1
8 20471 2 1 38 PRO CG C -9.509 -15.467 1.692 1.00 . B B . 38 PRO CG 1 1
8 20472 2 1 38 PRO HA H -9.674 -15.480 4.978 1.00 . B B . 38 PRO HA 1 1
8 20473 2 1 38 PRO HB2 H -7.899 -15.012 3.024 1.00 . B B . 38 PRO HB2 1 1
8 20474 2 1 38 PRO HB3 H -8.611 -16.610 3.258 1.00 . B B . 38 PRO HB3 1 1
8 20475 2 1 38 PRO HD2 H -11.480 -14.674 1.441 1.00 . B B . 38 PRO HD2 1 1
8 20476 2 1 38 PRO HD3 H -11.420 -16.431 1.672 1.00 . B B . 38 PRO HD3 1 1
8 20477 2 1 38 PRO HG2 H -9.232 -14.541 1.215 1.00 . B B . 38 PRO HG2 1 1
8 20478 2 1 38 PRO HG3 H -9.238 -16.306 1.068 1.00 . B B . 38 PRO HG3 1 1
8 20479 2 1 38 PRO N N -11.096 -15.295 3.427 1.00 . B B . 38 PRO N 1 1
8 20480 2 1 38 PRO O O -8.848 -13.042 5.048 1.00 . B B . 38 PRO O 1 1
8 20481 2 1 39 ALA C C -8.800 -10.741 3.259 1.00 . B B . 39 ALA C 1 1
8 20482 2 1 39 ALA CA C -10.227 -11.277 3.293 1.00 . B B . 39 ALA CA 1 1
8 20483 2 1 39 ALA CB C -10.990 -10.703 4.475 1.00 . B B . 39 ALA CB 1 1
8 20484 2 1 39 ALA H H -10.858 -13.188 2.671 1.00 . B B . 39 ALA H 1 1
8 20485 2 1 39 ALA HA H -10.731 -10.954 2.395 1.00 . B B . 39 ALA HA 1 1
8 20486 2 1 39 ALA HB1 H -10.461 -10.923 5.388 1.00 . B B . 39 ALA HB1 1 1
8 20487 2 1 39 ALA HB2 H -11.978 -11.143 4.514 1.00 . B B . 39 ALA HB2 1 1
8 20488 2 1 39 ALA HB3 H -11.078 -9.632 4.357 1.00 . B B . 39 ALA HB3 1 1
8 20489 2 1 39 ALA N N -10.277 -12.736 3.313 1.00 . B B . 39 ALA N 1 1
8 20490 2 1 39 ALA O O -8.212 -10.431 4.297 1.00 . B B . 39 ALA O 1 1
8 20491 2 1 40 LYS C C -7.009 -8.569 1.730 1.00 . B B . 40 LYS C 1 1
8 20492 2 1 40 LYS CA C -6.914 -10.077 1.894 1.00 . B B . 40 LYS CA 1 1
8 20493 2 1 40 LYS CB C -6.195 -10.687 0.688 1.00 . B B . 40 LYS CB 1 1
8 20494 2 1 40 LYS CD C -4.895 -12.621 -0.244 1.00 . B B . 40 LYS CD 1 1
8 20495 2 1 40 LYS CE C -4.502 -14.078 -0.064 1.00 . B B . 40 LYS CE 1 1
8 20496 2 1 40 LYS CG C -5.815 -12.146 0.870 1.00 . B B . 40 LYS CG 1 1
8 20497 2 1 40 LYS H H -8.751 -10.918 1.270 1.00 . B B . 40 LYS H 1 1
8 20498 2 1 40 LYS HA H -6.350 -10.295 2.789 1.00 . B B . 40 LYS HA 1 1
8 20499 2 1 40 LYS HB2 H -6.840 -10.611 -0.175 1.00 . B B . 40 LYS HB2 1 1
8 20500 2 1 40 LYS HB3 H -5.293 -10.122 0.503 1.00 . B B . 40 LYS HB3 1 1
8 20501 2 1 40 LYS HD2 H -5.405 -12.511 -1.188 1.00 . B B . 40 LYS HD2 1 1
8 20502 2 1 40 LYS HD3 H -4.002 -12.015 -0.244 1.00 . B B . 40 LYS HD3 1 1
8 20503 2 1 40 LYS HE2 H -4.060 -14.202 0.914 1.00 . B B . 40 LYS HE2 1 1
8 20504 2 1 40 LYS HE3 H -5.390 -14.689 -0.135 1.00 . B B . 40 LYS HE3 1 1
8 20505 2 1 40 LYS HG2 H -5.307 -12.259 1.816 1.00 . B B . 40 LYS HG2 1 1
8 20506 2 1 40 LYS HG3 H -6.712 -12.746 0.866 1.00 . B B . 40 LYS HG3 1 1
8 20507 2 1 40 LYS HZ1 H -2.597 -14.073 -0.940 1.00 . B B . 40 LYS HZ1 1 1
8 20508 2 1 40 LYS HZ2 H -3.865 -14.281 -2.049 1.00 . B B . 40 LYS HZ2 1 1
8 20509 2 1 40 LYS HZ3 H -3.400 -15.561 -1.043 1.00 . B B . 40 LYS HZ3 1 1
8 20510 2 1 40 LYS N N -8.244 -10.638 2.060 1.00 . B B . 40 LYS N 1 1
8 20511 2 1 40 LYS NZ N -3.524 -14.527 -1.095 1.00 . B B . 40 LYS NZ 1 1
8 20512 2 1 40 LYS O O -8.057 -8.039 1.360 1.00 . B B . 40 LYS O 1 1
8 20513 2 1 41 PHE C C -5.476 -6.003 0.533 1.00 . B B . 41 PHE C 1 1
8 20514 2 1 41 PHE CA C -5.889 -6.435 1.930 1.00 . B B . 41 PHE CA 1 1
8 20515 2 1 41 PHE CB C -4.910 -5.889 2.967 1.00 . B B . 41 PHE CB 1 1
8 20516 2 1 41 PHE CD1 C -4.524 -7.570 4.793 1.00 . B B . 41 PHE CD1 1 1
8 20517 2 1 41 PHE CD2 C -5.981 -5.736 5.226 1.00 . B B . 41 PHE CD2 1 1
8 20518 2 1 41 PHE CE1 C -4.735 -8.046 6.072 1.00 . B B . 41 PHE CE1 1 1
8 20519 2 1 41 PHE CE2 C -6.196 -6.205 6.506 1.00 . B B . 41 PHE CE2 1 1
8 20520 2 1 41 PHE CG C -5.145 -6.410 4.357 1.00 . B B . 41 PHE CG 1 1
8 20521 2 1 41 PHE CZ C -5.572 -7.363 6.931 1.00 . B B . 41 PHE CZ 1 1
8 20522 2 1 41 PHE H H -5.095 -8.365 2.234 1.00 . B B . 41 PHE H 1 1
8 20523 2 1 41 PHE HA H -6.881 -6.062 2.141 1.00 . B B . 41 PHE HA 1 1
8 20524 2 1 41 PHE HB2 H -3.906 -6.161 2.678 1.00 . B B . 41 PHE HB2 1 1
8 20525 2 1 41 PHE HB3 H -4.987 -4.812 3.000 1.00 . B B . 41 PHE HB3 1 1
8 20526 2 1 41 PHE HD1 H -3.868 -8.104 4.122 1.00 . B B . 41 PHE HD1 1 1
8 20527 2 1 41 PHE HD2 H -6.469 -4.834 4.896 1.00 . B B . 41 PHE HD2 1 1
8 20528 2 1 41 PHE HE1 H -4.244 -8.951 6.402 1.00 . B B . 41 PHE HE1 1 1
8 20529 2 1 41 PHE HE2 H -6.851 -5.669 7.175 1.00 . B B . 41 PHE HE2 1 1
8 20530 2 1 41 PHE HZ H -5.738 -7.731 7.932 1.00 . B B . 41 PHE HZ 1 1
8 20531 2 1 41 PHE N N -5.918 -7.883 2.001 1.00 . B B . 41 PHE N 1 1
8 20532 2 1 41 PHE O O -4.547 -6.558 -0.035 1.00 . B B . 41 PHE O 1 1
8 20533 2 1 42 ASP C C -5.863 -3.091 -1.508 1.00 . B B . 42 ASP C 1 1
8 20534 2 1 42 ASP CA C -5.898 -4.611 -1.395 1.00 . B B . 42 ASP CA 1 1
8 20535 2 1 42 ASP CB C -6.963 -5.191 -2.330 1.00 . B B . 42 ASP CB 1 1
8 20536 2 1 42 ASP CG C -6.726 -4.848 -3.787 1.00 . B B . 42 ASP CG 1 1
8 20537 2 1 42 ASP H H -6.874 -4.578 0.486 1.00 . B B . 42 ASP H 1 1
8 20538 2 1 42 ASP HA H -4.932 -5.003 -1.677 1.00 . B B . 42 ASP HA 1 1
8 20539 2 1 42 ASP HB2 H -6.969 -6.265 -2.234 1.00 . B B . 42 ASP HB2 1 1
8 20540 2 1 42 ASP HB3 H -7.932 -4.806 -2.044 1.00 . B B . 42 ASP HB3 1 1
8 20541 2 1 42 ASP N N -6.165 -5.028 -0.028 1.00 . B B . 42 ASP N 1 1
8 20542 2 1 42 ASP O O -6.764 -2.398 -1.026 1.00 . B B . 42 ASP O 1 1
8 20543 2 1 42 ASP OD1 O -5.859 -5.489 -4.420 1.00 . B B . 42 ASP OD1 1 1
8 20544 2 1 42 ASP OD2 O -7.427 -3.957 -4.309 1.00 . B B . 42 ASP OD2 1 1
8 20545 2 1 43 ILE C C -4.819 -0.870 -3.837 1.00 . B B . 43 ILE C 1 1
8 20546 2 1 43 ILE CA C -4.665 -1.153 -2.351 1.00 . B B . 43 ILE CA 1 1
8 20547 2 1 43 ILE CB C -3.284 -0.643 -1.880 1.00 . B B . 43 ILE CB 1 1
8 20548 2 1 43 ILE CD1 C -1.633 -0.718 0.067 1.00 . B B . 43 ILE CD1 1 1
8 20549 2 1 43 ILE CG1 C -3.011 -1.090 -0.439 1.00 . B B . 43 ILE CG1 1 1
8 20550 2 1 43 ILE CG2 C -3.209 0.875 -1.991 1.00 . B B . 43 ILE CG2 1 1
8 20551 2 1 43 ILE H H -4.096 -3.188 -2.430 1.00 . B B . 43 ILE H 1 1
8 20552 2 1 43 ILE HA H -5.436 -0.636 -1.801 1.00 . B B . 43 ILE HA 1 1
8 20553 2 1 43 ILE HB H -2.532 -1.065 -2.530 1.00 . B B . 43 ILE HB 1 1
8 20554 2 1 43 ILE HD11 H -0.883 -1.181 -0.557 1.00 . B B . 43 ILE HD11 1 1
8 20555 2 1 43 ILE HD12 H -1.518 -1.065 1.084 1.00 . B B . 43 ILE HD12 1 1
8 20556 2 1 43 ILE HD13 H -1.517 0.354 0.036 1.00 . B B . 43 ILE HD13 1 1
8 20557 2 1 43 ILE HG12 H -3.735 -0.633 0.216 1.00 . B B . 43 ILE HG12 1 1
8 20558 2 1 43 ILE HG13 H -3.108 -2.167 -0.378 1.00 . B B . 43 ILE HG13 1 1
8 20559 2 1 43 ILE HG21 H -4.000 1.319 -1.405 1.00 . B B . 43 ILE HG21 1 1
8 20560 2 1 43 ILE HG22 H -3.320 1.168 -3.025 1.00 . B B . 43 ILE HG22 1 1
8 20561 2 1 43 ILE HG23 H -2.253 1.216 -1.622 1.00 . B B . 43 ILE HG23 1 1
8 20562 2 1 43 ILE N N -4.805 -2.582 -2.117 1.00 . B B . 43 ILE N 1 1
8 20563 2 1 43 ILE O O -3.998 -1.313 -4.640 1.00 . B B . 43 ILE O 1 1
8 20564 2 1 44 ARG C C -6.679 1.468 -5.905 1.00 . B B . 44 ARG C 1 1
8 20565 2 1 44 ARG CA C -6.153 0.065 -5.624 1.00 . B B . 44 ARG CA 1 1
8 20566 2 1 44 ARG CB C -7.180 -0.955 -6.115 1.00 . B B . 44 ARG CB 1 1
8 20567 2 1 44 ARG CD C -9.599 -1.653 -6.163 1.00 . B B . 44 ARG CD 1 1
8 20568 2 1 44 ARG CG C -8.565 -0.747 -5.517 1.00 . B B . 44 ARG CG 1 1
8 20569 2 1 44 ARG CZ C -10.204 -4.036 -6.209 1.00 . B B . 44 ARG CZ 1 1
8 20570 2 1 44 ARG H H -6.451 0.257 -3.529 1.00 . B B . 44 ARG H 1 1
8 20571 2 1 44 ARG HA H -5.234 -0.077 -6.171 1.00 . B B . 44 ARG HA 1 1
8 20572 2 1 44 ARG HB2 H -7.259 -0.882 -7.190 1.00 . B B . 44 ARG HB2 1 1
8 20573 2 1 44 ARG HB3 H -6.842 -1.948 -5.853 1.00 . B B . 44 ARG HB3 1 1
8 20574 2 1 44 ARG HD2 H -10.577 -1.373 -5.804 1.00 . B B . 44 ARG HD2 1 1
8 20575 2 1 44 ARG HD3 H -9.559 -1.515 -7.234 1.00 . B B . 44 ARG HD3 1 1
8 20576 2 1 44 ARG HE H -8.540 -3.297 -5.358 1.00 . B B . 44 ARG HE 1 1
8 20577 2 1 44 ARG HG2 H -8.526 -0.962 -4.460 1.00 . B B . 44 ARG HG2 1 1
8 20578 2 1 44 ARG HG3 H -8.858 0.282 -5.666 1.00 . B B . 44 ARG HG3 1 1
8 20579 2 1 44 ARG HH11 H -11.517 -2.801 -7.126 1.00 . B B . 44 ARG HH11 1 1
8 20580 2 1 44 ARG HH12 H -11.956 -4.478 -7.151 1.00 . B B . 44 ARG HH12 1 1
8 20581 2 1 44 ARG HH21 H -9.082 -5.508 -5.385 1.00 . B B . 44 ARG HH21 1 1
8 20582 2 1 44 ARG HH22 H -10.548 -6.032 -6.148 1.00 . B B . 44 ARG HH22 1 1
8 20583 2 1 44 ARG N N -5.867 -0.144 -4.211 1.00 . B B . 44 ARG N 1 1
8 20584 2 1 44 ARG NE N -9.369 -3.063 -5.861 1.00 . B B . 44 ARG NE 1 1
8 20585 2 1 44 ARG NH1 N -11.313 -3.748 -6.883 1.00 . B B . 44 ARG NH1 1 1
8 20586 2 1 44 ARG NH2 N -9.924 -5.294 -5.890 1.00 . B B . 44 ARG NH2 1 1
8 20587 2 1 44 ARG O O -7.127 2.182 -5.002 1.00 . B B . 44 ARG O 1 1
8 20588 2 1 45 ALA C C -8.453 2.755 -8.500 1.00 . B B . 45 ALA C 1 1
8 20589 2 1 45 ALA CA C -7.227 3.078 -7.654 1.00 . B B . 45 ALA CA 1 1
8 20590 2 1 45 ALA CB C -6.221 3.874 -8.470 1.00 . B B . 45 ALA CB 1 1
8 20591 2 1 45 ALA H H -6.166 1.262 -7.819 1.00 . B B . 45 ALA H 1 1
8 20592 2 1 45 ALA HA H -7.526 3.666 -6.799 1.00 . B B . 45 ALA HA 1 1
8 20593 2 1 45 ALA HB1 H -5.356 4.090 -7.861 1.00 . B B . 45 ALA HB1 1 1
8 20594 2 1 45 ALA HB2 H -6.674 4.797 -8.796 1.00 . B B . 45 ALA HB2 1 1
8 20595 2 1 45 ALA HB3 H -5.922 3.296 -9.333 1.00 . B B . 45 ALA HB3 1 1
8 20596 2 1 45 ALA N N -6.626 1.842 -7.176 1.00 . B B . 45 ALA N 1 1
8 20597 2 1 45 ALA O O -8.332 2.162 -9.575 1.00 . B B . 45 ALA O 1 1
8 20598 2 1 46 TRP C C -11.606 4.037 -9.174 1.00 . B B . 46 TRP C 1 1
8 20599 2 1 46 TRP CA C -10.857 2.792 -8.719 1.00 . B B . 46 TRP CA 1 1
8 20600 2 1 46 TRP CB C -11.753 1.909 -7.840 1.00 . B B . 46 TRP CB 1 1
8 20601 2 1 46 TRP CD1 C -11.275 2.288 -5.347 1.00 . B B . 46 TRP CD1 1 1
8 20602 2 1 46 TRP CD2 C -13.149 3.271 -6.075 1.00 . B B . 46 TRP CD2 1 1
8 20603 2 1 46 TRP CE2 C -13.000 3.545 -4.702 1.00 . B B . 46 TRP CE2 1 1
8 20604 2 1 46 TRP CE3 C -14.259 3.789 -6.747 1.00 . B B . 46 TRP CE3 1 1
8 20605 2 1 46 TRP CG C -12.031 2.466 -6.472 1.00 . B B . 46 TRP CG 1 1
8 20606 2 1 46 TRP CH2 C -14.996 4.804 -4.673 1.00 . B B . 46 TRP CH2 1 1
8 20607 2 1 46 TRP CZ2 C -13.920 4.311 -3.990 1.00 . B B . 46 TRP CZ2 1 1
8 20608 2 1 46 TRP CZ3 C -15.169 4.551 -6.039 1.00 . B B . 46 TRP CZ3 1 1
8 20609 2 1 46 TRP H H -9.667 3.682 -7.207 1.00 . B B . 46 TRP H 1 1
8 20610 2 1 46 TRP HA H -10.580 2.227 -9.597 1.00 . B B . 46 TRP HA 1 1
8 20611 2 1 46 TRP HB2 H -12.701 1.771 -8.337 1.00 . B B . 46 TRP HB2 1 1
8 20612 2 1 46 TRP HB3 H -11.278 0.946 -7.717 1.00 . B B . 46 TRP HB3 1 1
8 20613 2 1 46 TRP HD1 H -10.357 1.721 -5.316 1.00 . B B . 46 TRP HD1 1 1
8 20614 2 1 46 TRP HE1 H -11.498 2.954 -3.367 1.00 . B B . 46 TRP HE1 1 1
8 20615 2 1 46 TRP HE3 H -14.409 3.605 -7.800 1.00 . B B . 46 TRP HE3 1 1
8 20616 2 1 46 TRP HH2 H -15.734 5.404 -4.160 1.00 . B B . 46 TRP HH2 1 1
8 20617 2 1 46 TRP HZ2 H -13.797 4.515 -2.938 1.00 . B B . 46 TRP HZ2 1 1
8 20618 2 1 46 TRP HZ3 H -16.034 4.959 -6.543 1.00 . B B . 46 TRP HZ3 1 1
8 20619 2 1 46 TRP N N -9.625 3.135 -8.025 1.00 . B B . 46 TRP N 1 1
8 20620 2 1 46 TRP NE1 N -11.851 2.933 -4.283 1.00 . B B . 46 TRP NE1 1 1
8 20621 2 1 46 TRP O O -11.342 5.148 -8.702 1.00 . B B . 46 TRP O 1 1
8 20622 2 1 47 SER C C -14.785 4.746 -10.419 1.00 . B B . 47 SER C 1 1
8 20623 2 1 47 SER CA C -13.291 4.943 -10.666 1.00 . B B . 47 SER CA 1 1
8 20624 2 1 47 SER CB C -13.000 5.040 -12.165 1.00 . B B . 47 SER CB 1 1
8 20625 2 1 47 SER H H -12.725 2.932 -10.396 1.00 . B B . 47 SER H 1 1
8 20626 2 1 47 SER HA H -12.971 5.856 -10.185 1.00 . B B . 47 SER HA 1 1
8 20627 2 1 47 SER HB2 H -13.334 4.135 -12.653 1.00 . B B . 47 SER HB2 1 1
8 20628 2 1 47 SER HB3 H -13.524 5.887 -12.579 1.00 . B B . 47 SER HB3 1 1
8 20629 2 1 47 SER HG H -11.387 6.139 -12.368 1.00 . B B . 47 SER HG 1 1
8 20630 2 1 47 SER N N -12.534 3.844 -10.097 1.00 . B B . 47 SER N 1 1
8 20631 2 1 47 SER O O -15.226 3.638 -10.109 1.00 . B B . 47 SER O 1 1
8 20632 2 1 47 SER OG O -11.612 5.201 -12.404 1.00 . B B . 47 SER OG 1 1
8 20633 2 1 48 PRO C C -17.756 4.882 -11.304 1.00 . B B . 48 PRO C 1 1
8 20634 2 1 48 PRO CA C -17.026 5.777 -10.300 1.00 . B B . 48 PRO CA 1 1
8 20635 2 1 48 PRO CB C -17.474 7.236 -10.456 1.00 . B B . 48 PRO CB 1 1
8 20636 2 1 48 PRO CD C -15.122 7.183 -10.862 1.00 . B B . 48 PRO CD 1 1
8 20637 2 1 48 PRO CG C -16.231 8.052 -10.354 1.00 . B B . 48 PRO CG 1 1
8 20638 2 1 48 PRO HA H -17.247 5.438 -9.299 1.00 . B B . 48 PRO HA 1 1
8 20639 2 1 48 PRO HB2 H -17.950 7.366 -11.415 1.00 . B B . 48 PRO HB2 1 1
8 20640 2 1 48 PRO HB3 H -18.173 7.486 -9.670 1.00 . B B . 48 PRO HB3 1 1
8 20641 2 1 48 PRO HD2 H -15.008 7.301 -11.930 1.00 . B B . 48 PRO HD2 1 1
8 20642 2 1 48 PRO HD3 H -14.199 7.413 -10.354 1.00 . B B . 48 PRO HD3 1 1
8 20643 2 1 48 PRO HG2 H -16.320 8.937 -10.969 1.00 . B B . 48 PRO HG2 1 1
8 20644 2 1 48 PRO HG3 H -16.052 8.324 -9.325 1.00 . B B . 48 PRO HG3 1 1
8 20645 2 1 48 PRO N N -15.578 5.826 -10.529 1.00 . B B . 48 PRO N 1 1
8 20646 2 1 48 PRO O O -18.117 3.743 -10.991 1.00 . B B . 48 PRO O 1 1
8 20647 2 1 49 ASP C C -17.694 4.089 -14.583 1.00 . B B . 49 ASP C 1 1
8 20648 2 1 49 ASP CA C -18.663 4.637 -13.548 1.00 . B B . 49 ASP CA 1 1
8 20649 2 1 49 ASP CB C -19.721 5.506 -14.230 1.00 . B B . 49 ASP CB 1 1
8 20650 2 1 49 ASP CG C -21.124 5.177 -13.763 1.00 . B B . 49 ASP CG 1 1
8 20651 2 1 49 ASP H H -17.634 6.296 -12.719 1.00 . B B . 49 ASP H 1 1
8 20652 2 1 49 ASP HA H -19.157 3.805 -13.066 1.00 . B B . 49 ASP HA 1 1
8 20653 2 1 49 ASP HB2 H -19.521 6.543 -14.010 1.00 . B B . 49 ASP HB2 1 1
8 20654 2 1 49 ASP HB3 H -19.671 5.353 -15.300 1.00 . B B . 49 ASP HB3 1 1
8 20655 2 1 49 ASP N N -17.959 5.391 -12.515 1.00 . B B . 49 ASP N 1 1
8 20656 2 1 49 ASP O O -17.988 3.111 -15.267 1.00 . B B . 49 ASP O 1 1
8 20657 2 1 49 ASP OD1 O -21.525 5.648 -12.682 1.00 . B B . 49 ASP OD1 1 1
8 20658 2 1 49 ASP OD2 O -21.837 4.441 -14.481 1.00 . B B . 49 ASP OD2 1 1
8 20659 2 1 50 HIS C C -14.851 3.006 -15.082 1.00 . B B . 50 HIS C 1 1
8 20660 2 1 50 HIS CA C -15.510 4.263 -15.619 1.00 . B B . 50 HIS CA 1 1
8 20661 2 1 50 HIS CB C -14.458 5.350 -15.874 1.00 . B B . 50 HIS CB 1 1
8 20662 2 1 50 HIS CD2 C -16.169 6.655 -17.310 1.00 . B B . 50 HIS CD2 1 1
8 20663 2 1 50 HIS CE1 C -14.916 8.368 -17.839 1.00 . B B . 50 HIS CE1 1 1
8 20664 2 1 50 HIS CG C -14.962 6.470 -16.729 1.00 . B B . 50 HIS CG 1 1
8 20665 2 1 50 HIS H H -16.373 5.522 -14.157 1.00 . B B . 50 HIS H 1 1
8 20666 2 1 50 HIS HA H -15.993 4.023 -16.554 1.00 . B B . 50 HIS HA 1 1
8 20667 2 1 50 HIS HB2 H -14.144 5.767 -14.927 1.00 . B B . 50 HIS HB2 1 1
8 20668 2 1 50 HIS HB3 H -13.606 4.909 -16.369 1.00 . B B . 50 HIS HB3 1 1
8 20669 2 1 50 HIS HD1 H -13.259 7.720 -16.822 1.00 . B B . 50 HIS HD1 1 1
8 20670 2 1 50 HIS HD2 H -17.021 5.992 -17.244 1.00 . B B . 50 HIS HD2 1 1
8 20671 2 1 50 HIS HE1 H -14.576 9.298 -18.265 1.00 . B B . 50 HIS HE1 1 1
8 20672 2 1 50 HIS HE2 H -16.776 8.136 -18.663 1.00 . B B . 50 HIS HE2 1 1
8 20673 2 1 50 HIS N N -16.537 4.726 -14.700 1.00 . B B . 50 HIS N 1 1
8 20674 2 1 50 HIS ND1 N -14.199 7.560 -17.080 1.00 . B B . 50 HIS ND1 1 1
8 20675 2 1 50 HIS NE2 N -16.114 7.840 -17.995 1.00 . B B . 50 HIS NE2 1 1
8 20676 2 1 50 HIS O O -14.387 2.973 -13.944 1.00 . B B . 50 HIS O 1 1
8 20677 2 1 51 THR C C -12.752 0.709 -15.656 1.00 . B B . 51 THR C 1 1
8 20678 2 1 51 THR CA C -14.266 0.698 -15.511 1.00 . B B . 51 THR CA 1 1
8 20679 2 1 51 THR CB C -14.865 -0.447 -16.347 1.00 . B B . 51 THR CB 1 1
8 20680 2 1 51 THR CG2 C -16.249 -0.820 -15.842 1.00 . B B . 51 THR CG2 1 1
8 20681 2 1 51 THR H H -15.195 2.079 -16.808 1.00 . B B . 51 THR H 1 1
8 20682 2 1 51 THR HA H -14.517 0.527 -14.474 1.00 . B B . 51 THR HA 1 1
8 20683 2 1 51 THR HB H -14.219 -1.312 -16.266 1.00 . B B . 51 THR HB 1 1
8 20684 2 1 51 THR HG1 H -15.859 0.173 -17.938 1.00 . B B . 51 THR HG1 1 1
8 20685 2 1 51 THR HG21 H -16.658 -1.604 -16.465 1.00 . B B . 51 THR HG21 1 1
8 20686 2 1 51 THR HG22 H -16.892 0.047 -15.885 1.00 . B B . 51 THR HG22 1 1
8 20687 2 1 51 THR HG23 H -16.180 -1.168 -14.823 1.00 . B B . 51 THR HG23 1 1
8 20688 2 1 51 THR N N -14.830 1.974 -15.902 1.00 . B B . 51 THR N 1 1
8 20689 2 1 51 THR O O -12.040 0.230 -14.770 1.00 . B B . 51 THR O 1 1
8 20690 2 1 51 THR OG1 O -14.946 -0.051 -17.723 1.00 . B B . 51 THR OG1 1 1
8 20691 2 1 52 LYS C C -10.090 0.111 -16.790 1.00 . B B . 52 LYS C 1 1
8 20692 2 1 52 LYS CA C -10.853 1.402 -17.103 1.00 . B B . 52 LYS CA 1 1
8 20693 2 1 52 LYS CB C -10.210 2.600 -16.372 1.00 . B B . 52 LYS CB 1 1
8 20694 2 1 52 LYS CD C -9.222 3.524 -14.248 1.00 . B B . 52 LYS CD 1 1
8 20695 2 1 52 LYS CE C -9.129 3.395 -12.735 1.00 . B B . 52 LYS CE 1 1
8 20696 2 1 52 LYS CG C -10.126 2.464 -14.855 1.00 . B B . 52 LYS CG 1 1
8 20697 2 1 52 LYS H H -12.938 1.634 -17.418 1.00 . B B . 52 LYS H 1 1
8 20698 2 1 52 LYS HA H -10.787 1.578 -18.166 1.00 . B B . 52 LYS HA 1 1
8 20699 2 1 52 LYS HB2 H -9.205 2.735 -16.747 1.00 . B B . 52 LYS HB2 1 1
8 20700 2 1 52 LYS HB3 H -10.783 3.488 -16.597 1.00 . B B . 52 LYS HB3 1 1
8 20701 2 1 52 LYS HD2 H -8.232 3.423 -14.668 1.00 . B B . 52 LYS HD2 1 1
8 20702 2 1 52 LYS HD3 H -9.618 4.499 -14.492 1.00 . B B . 52 LYS HD3 1 1
8 20703 2 1 52 LYS HE2 H -8.493 4.181 -12.359 1.00 . B B . 52 LYS HE2 1 1
8 20704 2 1 52 LYS HE3 H -10.119 3.507 -12.318 1.00 . B B . 52 LYS HE3 1 1
8 20705 2 1 52 LYS HG2 H -11.119 2.567 -14.438 1.00 . B B . 52 LYS HG2 1 1
8 20706 2 1 52 LYS HG3 H -9.733 1.487 -14.613 1.00 . B B . 52 LYS HG3 1 1
8 20707 2 1 52 LYS HZ1 H -7.641 1.925 -12.745 1.00 . B B . 52 LYS HZ1 1 1
8 20708 2 1 52 LYS HZ2 H -9.216 1.309 -12.592 1.00 . B B . 52 LYS HZ2 1 1
8 20709 2 1 52 LYS HZ3 H -8.461 2.062 -11.272 1.00 . B B . 52 LYS HZ3 1 1
8 20710 2 1 52 LYS N N -12.284 1.282 -16.777 1.00 . B B . 52 LYS N 1 1
8 20711 2 1 52 LYS NZ N -8.572 2.083 -12.308 1.00 . B B . 52 LYS NZ 1 1
8 20712 2 1 52 LYS O O -10.651 -0.986 -16.830 1.00 . B B . 52 LYS O 1 1
8 20713 2 1 53 MET C C -7.595 -0.584 -14.601 1.00 . B B . 53 MET C 1 1
8 20714 2 1 53 MET CA C -8.012 -0.872 -16.034 1.00 . B B . 53 MET CA 1 1
8 20715 2 1 53 MET CB C -6.790 -1.133 -16.922 1.00 . B B . 53 MET CB 1 1
8 20716 2 1 53 MET CE C -5.051 -1.032 -19.516 1.00 . B B . 53 MET CE 1 1
8 20717 2 1 53 MET CG C -5.874 0.065 -17.099 1.00 . B B . 53 MET CG 1 1
8 20718 2 1 53 MET H H -8.370 1.121 -16.641 1.00 . B B . 53 MET H 1 1
8 20719 2 1 53 MET HA H -8.644 -1.749 -16.037 1.00 . B B . 53 MET HA 1 1
8 20720 2 1 53 MET HB2 H -6.213 -1.934 -16.487 1.00 . B B . 53 MET HB2 1 1
8 20721 2 1 53 MET HB3 H -7.133 -1.441 -17.899 1.00 . B B . 53 MET HB3 1 1
8 20722 2 1 53 MET HE1 H -5.664 -0.290 -20.005 1.00 . B B . 53 MET HE1 1 1
8 20723 2 1 53 MET HE2 H -5.652 -1.897 -19.278 1.00 . B B . 53 MET HE2 1 1
8 20724 2 1 53 MET HE3 H -4.245 -1.323 -20.174 1.00 . B B . 53 MET HE3 1 1
8 20725 2 1 53 MET HG2 H -6.407 0.835 -17.639 1.00 . B B . 53 MET HG2 1 1
8 20726 2 1 53 MET HG3 H -5.598 0.439 -16.123 1.00 . B B . 53 MET HG3 1 1
8 20727 2 1 53 MET N N -8.800 0.244 -16.525 1.00 . B B . 53 MET N 1 1
8 20728 2 1 53 MET O O -7.168 0.530 -14.281 1.00 . B B . 53 MET O 1 1
8 20729 2 1 53 MET SD S -4.367 -0.345 -18.008 1.00 . B B . 53 MET SD 1 1
8 20730 2 1 54 GLY C C -6.099 -1.826 -11.939 1.00 . B B . 54 GLY C 1 1
8 20731 2 1 54 GLY CA C -7.476 -1.360 -12.335 1.00 . B B . 54 GLY CA 1 1
8 20732 2 1 54 GLY H H -8.034 -2.455 -14.057 1.00 . B B . 54 GLY H 1 1
8 20733 2 1 54 GLY HA2 H -7.564 -0.303 -12.112 1.00 . B B . 54 GLY HA2 1 1
8 20734 2 1 54 GLY HA3 H -8.206 -1.904 -11.755 1.00 . B B . 54 GLY HA3 1 1
8 20735 2 1 54 GLY N N -7.748 -1.569 -13.738 1.00 . B B . 54 GLY N 1 1
8 20736 2 1 54 GLY O O -5.797 -3.020 -11.997 1.00 . B B . 54 GLY O 1 1
8 20737 2 1 55 LYS C C -3.875 -0.975 -9.562 1.00 . B B . 55 LYS C 1 1
8 20738 2 1 55 LYS CA C -3.936 -1.211 -11.060 1.00 . B B . 55 LYS CA 1 1
8 20739 2 1 55 LYS CB C -2.839 -0.415 -11.775 1.00 . B B . 55 LYS CB 1 1
8 20740 2 1 55 LYS CD C -1.731 -2.499 -12.629 1.00 . B B . 55 LYS CD 1 1
8 20741 2 1 55 LYS CE C -0.945 -3.133 -13.772 1.00 . B B . 55 LYS CE 1 1
8 20742 2 1 55 LYS CG C -2.269 -1.124 -12.997 1.00 . B B . 55 LYS CG 1 1
8 20743 2 1 55 LYS H H -5.517 0.062 -11.640 1.00 . B B . 55 LYS H 1 1
8 20744 2 1 55 LYS HA H -3.772 -2.263 -11.245 1.00 . B B . 55 LYS HA 1 1
8 20745 2 1 55 LYS HB2 H -3.246 0.531 -12.094 1.00 . B B . 55 LYS HB2 1 1
8 20746 2 1 55 LYS HB3 H -2.030 -0.234 -11.081 1.00 . B B . 55 LYS HB3 1 1
8 20747 2 1 55 LYS HD2 H -1.080 -2.402 -11.774 1.00 . B B . 55 LYS HD2 1 1
8 20748 2 1 55 LYS HD3 H -2.563 -3.142 -12.379 1.00 . B B . 55 LYS HD3 1 1
8 20749 2 1 55 LYS HE2 H -0.095 -2.508 -13.992 1.00 . B B . 55 LYS HE2 1 1
8 20750 2 1 55 LYS HE3 H -0.600 -4.106 -13.453 1.00 . B B . 55 LYS HE3 1 1
8 20751 2 1 55 LYS HG2 H -3.049 -1.236 -13.735 1.00 . B B . 55 LYS HG2 1 1
8 20752 2 1 55 LYS HG3 H -1.465 -0.528 -13.405 1.00 . B B . 55 LYS HG3 1 1
8 20753 2 1 55 LYS HZ1 H -1.318 -4.004 -15.632 1.00 . B B . 55 LYS HZ1 1 1
8 20754 2 1 55 LYS HZ2 H -1.803 -2.383 -15.520 1.00 . B B . 55 LYS HZ2 1 1
8 20755 2 1 55 LYS HZ3 H -2.723 -3.594 -14.775 1.00 . B B . 55 LYS HZ3 1 1
8 20756 2 1 55 LYS N N -5.250 -0.883 -11.572 1.00 . B B . 55 LYS N 1 1
8 20757 2 1 55 LYS NZ N -1.753 -3.289 -15.009 1.00 . B B . 55 LYS NZ 1 1
8 20758 2 1 55 LYS O O -4.581 -0.120 -9.019 1.00 . B B . 55 LYS O 1 1
8 20759 2 1 56 GLY C C -2.085 -2.878 -6.999 1.00 . B B . 56 GLY C 1 1
8 20760 2 1 56 GLY CA C -2.900 -1.704 -7.477 1.00 . B B . 56 GLY CA 1 1
8 20761 2 1 56 GLY H H -2.485 -2.384 -9.416 1.00 . B B . 56 GLY H 1 1
8 20762 2 1 56 GLY HA2 H -2.406 -0.784 -7.193 1.00 . B B . 56 GLY HA2 1 1
8 20763 2 1 56 GLY HA3 H -3.878 -1.742 -7.022 1.00 . B B . 56 GLY HA3 1 1
8 20764 2 1 56 GLY N N -3.036 -1.753 -8.911 1.00 . B B . 56 GLY N 1 1
8 20765 2 1 56 GLY O O -1.328 -3.461 -7.784 1.00 . B B . 56 GLY O 1 1
8 20766 2 1 57 ILE C C -2.156 -4.953 -3.972 1.00 . B B . 57 ILE C 1 1
8 20767 2 1 57 ILE CA C -1.485 -4.375 -5.218 1.00 . B B . 57 ILE CA 1 1
8 20768 2 1 57 ILE CB C -0.016 -3.973 -4.935 1.00 . B B . 57 ILE CB 1 1
8 20769 2 1 57 ILE CD1 C 2.319 -4.951 -4.751 1.00 . B B . 57 ILE CD1 1 1
8 20770 2 1 57 ILE CG1 C 0.834 -5.205 -4.628 1.00 . B B . 57 ILE CG1 1 1
8 20771 2 1 57 ILE CG2 C 0.066 -2.968 -3.793 1.00 . B B . 57 ILE CG2 1 1
8 20772 2 1 57 ILE H H -2.862 -2.768 -5.161 1.00 . B B . 57 ILE H 1 1
8 20773 2 1 57 ILE HA H -1.476 -5.138 -5.983 1.00 . B B . 57 ILE HA 1 1
8 20774 2 1 57 ILE HB H 0.373 -3.494 -5.822 1.00 . B B . 57 ILE HB 1 1
8 20775 2 1 57 ILE HD11 H 2.860 -5.844 -4.474 1.00 . B B . 57 ILE HD11 1 1
8 20776 2 1 57 ILE HD12 H 2.602 -4.141 -4.096 1.00 . B B . 57 ILE HD12 1 1
8 20777 2 1 57 ILE HD13 H 2.552 -4.688 -5.774 1.00 . B B . 57 ILE HD13 1 1
8 20778 2 1 57 ILE HG12 H 0.635 -5.528 -3.617 1.00 . B B . 57 ILE HG12 1 1
8 20779 2 1 57 ILE HG13 H 0.572 -5.996 -5.314 1.00 . B B . 57 ILE HG13 1 1
8 20780 2 1 57 ILE HG21 H -0.359 -3.402 -2.899 1.00 . B B . 57 ILE HG21 1 1
8 20781 2 1 57 ILE HG22 H -0.484 -2.077 -4.058 1.00 . B B . 57 ILE HG22 1 1
8 20782 2 1 57 ILE HG23 H 1.099 -2.715 -3.611 1.00 . B B . 57 ILE HG23 1 1
8 20783 2 1 57 ILE N N -2.233 -3.252 -5.744 1.00 . B B . 57 ILE N 1 1
8 20784 2 1 57 ILE O O -2.616 -4.218 -3.095 1.00 . B B . 57 ILE O 1 1
8 20785 2 1 58 THR C C -1.803 -7.427 -1.812 1.00 . B B . 58 THR C 1 1
8 20786 2 1 58 THR CA C -2.864 -6.981 -2.827 1.00 . B B . 58 THR CA 1 1
8 20787 2 1 58 THR CB C -3.642 -8.210 -3.350 1.00 . B B . 58 THR CB 1 1
8 20788 2 1 58 THR CG2 C -4.535 -8.798 -2.270 1.00 . B B . 58 THR CG2 1 1
8 20789 2 1 58 THR H H -1.866 -6.793 -4.672 1.00 . B B . 58 THR H 1 1
8 20790 2 1 58 THR HA H -3.560 -6.311 -2.344 1.00 . B B . 58 THR HA 1 1
8 20791 2 1 58 THR HB H -2.933 -8.962 -3.661 1.00 . B B . 58 THR HB 1 1
8 20792 2 1 58 THR HG1 H -4.797 -6.931 -4.338 1.00 . B B . 58 THR HG1 1 1
8 20793 2 1 58 THR HG21 H -5.072 -9.646 -2.669 1.00 . B B . 58 THR HG21 1 1
8 20794 2 1 58 THR HG22 H -5.240 -8.050 -1.941 1.00 . B B . 58 THR HG22 1 1
8 20795 2 1 58 THR HG23 H -3.929 -9.117 -1.432 1.00 . B B . 58 THR HG23 1 1
8 20796 2 1 58 THR N N -2.237 -6.275 -3.932 1.00 . B B . 58 THR N 1 1
8 20797 2 1 58 THR O O -0.680 -7.773 -2.188 1.00 . B B . 58 THR O 1 1
8 20798 2 1 58 THR OG1 O -4.448 -7.830 -4.475 1.00 . B B . 58 THR OG1 1 1
8 20799 2 1 59 LEU C C -1.879 -8.819 1.442 1.00 . B B . 59 LEU C 1 1
8 20800 2 1 59 LEU CA C -1.236 -7.780 0.531 1.00 . B B . 59 LEU CA 1 1
8 20801 2 1 59 LEU CB C -0.824 -6.562 1.370 1.00 . B B . 59 LEU CB 1 1
8 20802 2 1 59 LEU CD1 C -1.249 -4.467 0.034 1.00 . B B . 59 LEU CD1 1 1
8 20803 2 1 59 LEU CD2 C 0.777 -4.643 1.492 1.00 . B B . 59 LEU CD2 1 1
8 20804 2 1 59 LEU CG C -0.189 -5.402 0.596 1.00 . B B . 59 LEU CG 1 1
8 20805 2 1 59 LEU H H -3.067 -7.113 -0.292 1.00 . B B . 59 LEU H 1 1
8 20806 2 1 59 LEU HA H -0.356 -8.210 0.076 1.00 . B B . 59 LEU HA 1 1
8 20807 2 1 59 LEU HB2 H -1.703 -6.187 1.873 1.00 . B B . 59 LEU HB2 1 1
8 20808 2 1 59 LEU HB3 H -0.119 -6.890 2.119 1.00 . B B . 59 LEU HB3 1 1
8 20809 2 1 59 LEU HD11 H -0.771 -3.657 -0.497 1.00 . B B . 59 LEU HD11 1 1
8 20810 2 1 59 LEU HD12 H -1.843 -4.063 0.842 1.00 . B B . 59 LEU HD12 1 1
8 20811 2 1 59 LEU HD13 H -1.887 -5.013 -0.644 1.00 . B B . 59 LEU HD13 1 1
8 20812 2 1 59 LEU HD21 H 0.239 -4.225 2.330 1.00 . B B . 59 LEU HD21 1 1
8 20813 2 1 59 LEU HD22 H 1.241 -3.847 0.929 1.00 . B B . 59 LEU HD22 1 1
8 20814 2 1 59 LEU HD23 H 1.536 -5.319 1.854 1.00 . B B . 59 LEU HD23 1 1
8 20815 2 1 59 LEU HG H 0.371 -5.800 -0.235 1.00 . B B . 59 LEU HG 1 1
8 20816 2 1 59 LEU N N -2.152 -7.399 -0.532 1.00 . B B . 59 LEU N 1 1
8 20817 2 1 59 LEU O O -3.091 -8.802 1.662 1.00 . B B . 59 LEU O 1 1
8 20818 2 1 60 SER C C -1.561 -10.202 4.309 1.00 . B B . 60 SER C 1 1
8 20819 2 1 60 SER CA C -1.546 -10.742 2.879 1.00 . B B . 60 SER CA 1 1
8 20820 2 1 60 SER CB C -0.653 -11.979 2.791 1.00 . B B . 60 SER CB 1 1
8 20821 2 1 60 SER H H -0.112 -9.720 1.705 1.00 . B B . 60 SER H 1 1
8 20822 2 1 60 SER HA H -2.553 -11.006 2.590 1.00 . B B . 60 SER HA 1 1
8 20823 2 1 60 SER HB2 H 0.294 -11.774 3.269 1.00 . B B . 60 SER HB2 1 1
8 20824 2 1 60 SER HB3 H -1.137 -12.806 3.288 1.00 . B B . 60 SER HB3 1 1
8 20825 2 1 60 SER HG H 0.298 -11.772 1.084 1.00 . B B . 60 SER HG 1 1
8 20826 2 1 60 SER N N -1.068 -9.724 1.958 1.00 . B B . 60 SER N 1 1
8 20827 2 1 60 SER O O -1.078 -9.100 4.571 1.00 . B B . 60 SER O 1 1
8 20828 2 1 60 SER OG O -0.415 -12.334 1.437 1.00 . B B . 60 SER OG 1 1
8 20829 2 1 61 ASN C C -0.887 -10.175 7.237 1.00 . B B . 61 ASN C 1 1
8 20830 2 1 61 ASN CA C -2.226 -10.614 6.631 1.00 . B B . 61 ASN CA 1 1
8 20831 2 1 61 ASN CB C -2.839 -11.770 7.440 1.00 . B B . 61 ASN CB 1 1
8 20832 2 1 61 ASN CG C -2.303 -13.140 7.041 1.00 . B B . 61 ASN CG 1 1
8 20833 2 1 61 ASN H H -2.421 -11.883 4.949 1.00 . B B . 61 ASN H 1 1
8 20834 2 1 61 ASN HA H -2.903 -9.775 6.672 1.00 . B B . 61 ASN HA 1 1
8 20835 2 1 61 ASN HB2 H -2.628 -11.617 8.488 1.00 . B B . 61 ASN HB2 1 1
8 20836 2 1 61 ASN HB3 H -3.909 -11.770 7.295 1.00 . B B . 61 ASN HB3 1 1
8 20837 2 1 61 ASN HD21 H -4.067 -13.971 7.447 1.00 . B B . 61 ASN HD21 1 1
8 20838 2 1 61 ASN HD22 H -2.828 -15.048 6.871 1.00 . B B . 61 ASN HD22 1 1
8 20839 2 1 61 ASN N N -2.099 -11.000 5.225 1.00 . B B . 61 ASN N 1 1
8 20840 2 1 61 ASN ND2 N -3.148 -14.153 7.130 1.00 . B B . 61 ASN ND2 1 1
8 20841 2 1 61 ASN O O -0.754 -9.043 7.698 1.00 . B B . 61 ASN O 1 1
8 20842 2 1 61 ASN OD1 O -1.150 -13.287 6.636 1.00 . B B . 61 ASN OD1 1 1
8 20843 2 1 62 GLU C C 2.079 -9.599 7.053 1.00 . B B . 62 GLU C 1 1
8 20844 2 1 62 GLU CA C 1.425 -10.784 7.762 1.00 . B B . 62 GLU CA 1 1
8 20845 2 1 62 GLU CB C 2.307 -12.031 7.628 1.00 . B B . 62 GLU CB 1 1
8 20846 2 1 62 GLU CD C 3.769 -11.603 9.651 1.00 . B B . 62 GLU CD 1 1
8 20847 2 1 62 GLU CG C 3.722 -11.853 8.158 1.00 . B B . 62 GLU CG 1 1
8 20848 2 1 62 GLU H H -0.076 -11.950 6.823 1.00 . B B . 62 GLU H 1 1
8 20849 2 1 62 GLU HA H 1.309 -10.547 8.809 1.00 . B B . 62 GLU HA 1 1
8 20850 2 1 62 GLU HB2 H 1.845 -12.841 8.170 1.00 . B B . 62 GLU HB2 1 1
8 20851 2 1 62 GLU HB3 H 2.369 -12.301 6.584 1.00 . B B . 62 GLU HB3 1 1
8 20852 2 1 62 GLU HG2 H 4.289 -12.748 7.942 1.00 . B B . 62 GLU HG2 1 1
8 20853 2 1 62 GLU HG3 H 4.177 -11.013 7.653 1.00 . B B . 62 GLU HG3 1 1
8 20854 2 1 62 GLU N N 0.097 -11.064 7.212 1.00 . B B . 62 GLU N 1 1
8 20855 2 1 62 GLU O O 2.673 -8.729 7.694 1.00 . B B . 62 GLU O 1 1
8 20856 2 1 62 GLU OE1 O 3.725 -12.584 10.422 1.00 . B B . 62 GLU OE1 1 1
8 20857 2 1 62 GLU OE2 O 3.870 -10.432 10.061 1.00 . B B . 62 GLU OE2 1 1
8 20858 2 1 63 GLU C C 2.027 -7.151 5.306 1.00 . B B . 63 GLU C 1 1
8 20859 2 1 63 GLU CA C 2.571 -8.522 4.925 1.00 . B B . 63 GLU CA 1 1
8 20860 2 1 63 GLU CB C 2.309 -8.776 3.441 1.00 . B B . 63 GLU CB 1 1
8 20861 2 1 63 GLU CD C 2.462 -10.386 1.512 1.00 . B B . 63 GLU CD 1 1
8 20862 2 1 63 GLU CG C 2.566 -10.209 3.009 1.00 . B B . 63 GLU CG 1 1
8 20863 2 1 63 GLU H H 1.431 -10.265 5.291 1.00 . B B . 63 GLU H 1 1
8 20864 2 1 63 GLU HA H 3.634 -8.543 5.107 1.00 . B B . 63 GLU HA 1 1
8 20865 2 1 63 GLU HB2 H 1.279 -8.539 3.224 1.00 . B B . 63 GLU HB2 1 1
8 20866 2 1 63 GLU HB3 H 2.949 -8.129 2.858 1.00 . B B . 63 GLU HB3 1 1
8 20867 2 1 63 GLU HG2 H 3.559 -10.498 3.324 1.00 . B B . 63 GLU HG2 1 1
8 20868 2 1 63 GLU HG3 H 1.838 -10.849 3.485 1.00 . B B . 63 GLU HG3 1 1
8 20869 2 1 63 GLU N N 1.952 -9.567 5.734 1.00 . B B . 63 GLU N 1 1
8 20870 2 1 63 GLU O O 2.784 -6.207 5.541 1.00 . B B . 63 GLU O 1 1
8 20871 2 1 63 GLU OE1 O 1.333 -10.328 0.974 1.00 . B B . 63 GLU OE1 1 1
8 20872 2 1 63 GLU OE2 O 3.505 -10.558 0.858 1.00 . B B . 63 GLU OE2 1 1
8 20873 2 1 64 PHE C C 0.310 -5.387 7.128 1.00 . B B . 64 PHE C 1 1
8 20874 2 1 64 PHE CA C 0.032 -5.810 5.688 1.00 . B B . 64 PHE CA 1 1
8 20875 2 1 64 PHE CB C -1.467 -5.977 5.459 1.00 . B B . 64 PHE CB 1 1
8 20876 2 1 64 PHE CD1 C -2.193 -4.115 3.950 1.00 . B B . 64 PHE CD1 1 1
8 20877 2 1 64 PHE CD2 C -2.913 -4.075 6.219 1.00 . B B . 64 PHE CD2 1 1
8 20878 2 1 64 PHE CE1 C -2.882 -2.943 3.706 1.00 . B B . 64 PHE CE1 1 1
8 20879 2 1 64 PHE CE2 C -3.608 -2.906 5.985 1.00 . B B . 64 PHE CE2 1 1
8 20880 2 1 64 PHE CG C -2.200 -4.692 5.207 1.00 . B B . 64 PHE CG 1 1
8 20881 2 1 64 PHE CZ C -3.593 -2.340 4.727 1.00 . B B . 64 PHE CZ 1 1
8 20882 2 1 64 PHE H H 0.167 -7.870 5.243 1.00 . B B . 64 PHE H 1 1
8 20883 2 1 64 PHE HA H 0.412 -5.054 5.016 1.00 . B B . 64 PHE HA 1 1
8 20884 2 1 64 PHE HB2 H -1.623 -6.618 4.604 1.00 . B B . 64 PHE HB2 1 1
8 20885 2 1 64 PHE HB3 H -1.902 -6.442 6.331 1.00 . B B . 64 PHE HB3 1 1
8 20886 2 1 64 PHE HD1 H -1.638 -4.586 3.154 1.00 . B B . 64 PHE HD1 1 1
8 20887 2 1 64 PHE HD2 H -2.924 -4.517 7.205 1.00 . B B . 64 PHE HD2 1 1
8 20888 2 1 64 PHE HE1 H -2.871 -2.501 2.721 1.00 . B B . 64 PHE HE1 1 1
8 20889 2 1 64 PHE HE2 H -4.160 -2.434 6.783 1.00 . B B . 64 PHE HE2 1 1
8 20890 2 1 64 PHE HZ H -4.140 -1.426 4.540 1.00 . B B . 64 PHE HZ 1 1
8 20891 2 1 64 PHE N N 0.707 -7.062 5.388 1.00 . B B . 64 PHE N 1 1
8 20892 2 1 64 PHE O O 0.504 -4.204 7.412 1.00 . B B . 64 PHE O 1 1
8 20893 2 1 65 GLN C C 2.067 -5.545 9.561 1.00 . B B . 65 GLN C 1 1
8 20894 2 1 65 GLN CA C 0.659 -6.115 9.434 1.00 . B B . 65 GLN CA 1 1
8 20895 2 1 65 GLN CB C 0.538 -7.403 10.255 1.00 . B B . 65 GLN CB 1 1
8 20896 2 1 65 GLN CD C -0.039 -6.267 12.444 1.00 . B B . 65 GLN CD 1 1
8 20897 2 1 65 GLN CG C 0.895 -7.222 11.725 1.00 . B B . 65 GLN CG 1 1
8 20898 2 1 65 GLN H H 0.133 -7.285 7.746 1.00 . B B . 65 GLN H 1 1
8 20899 2 1 65 GLN HA H -0.047 -5.388 9.809 1.00 . B B . 65 GLN HA 1 1
8 20900 2 1 65 GLN HB2 H -0.479 -7.763 10.193 1.00 . B B . 65 GLN HB2 1 1
8 20901 2 1 65 GLN HB3 H 1.200 -8.147 9.835 1.00 . B B . 65 GLN HB3 1 1
8 20902 2 1 65 GLN HE21 H 1.113 -4.725 11.953 1.00 . B B . 65 GLN HE21 1 1
8 20903 2 1 65 GLN HE22 H -0.310 -4.349 12.867 1.00 . B B . 65 GLN HE22 1 1
8 20904 2 1 65 GLN HG2 H 0.843 -8.184 12.214 1.00 . B B . 65 GLN HG2 1 1
8 20905 2 1 65 GLN HG3 H 1.902 -6.839 11.791 1.00 . B B . 65 GLN HG3 1 1
8 20906 2 1 65 GLN N N 0.339 -6.367 8.030 1.00 . B B . 65 GLN N 1 1
8 20907 2 1 65 GLN NE2 N 0.291 -4.986 12.425 1.00 . B B . 65 GLN NE2 1 1
8 20908 2 1 65 GLN O O 2.294 -4.586 10.305 1.00 . B B . 65 GLN O 1 1
8 20909 2 1 65 GLN OE1 O -1.045 -6.678 13.016 1.00 . B B . 65 GLN OE1 1 1
8 20910 2 1 66 THR C C 4.423 -4.191 8.369 1.00 . B B . 66 THR C 1 1
8 20911 2 1 66 THR CA C 4.381 -5.660 8.792 1.00 . B B . 66 THR CA 1 1
8 20912 2 1 66 THR CB C 5.239 -6.504 7.819 1.00 . B B . 66 THR CB 1 1
8 20913 2 1 66 THR CG2 C 6.690 -6.042 7.825 1.00 . B B . 66 THR CG2 1 1
8 20914 2 1 66 THR H H 2.759 -6.925 8.289 1.00 . B B . 66 THR H 1 1
8 20915 2 1 66 THR HA H 4.797 -5.754 9.786 1.00 . B B . 66 THR HA 1 1
8 20916 2 1 66 THR HB H 4.844 -6.386 6.820 1.00 . B B . 66 THR HB 1 1
8 20917 2 1 66 THR HG1 H 4.255 -8.186 8.191 1.00 . B B . 66 THR HG1 1 1
8 20918 2 1 66 THR HG21 H 7.098 -6.149 8.820 1.00 . B B . 66 THR HG21 1 1
8 20919 2 1 66 THR HG22 H 6.738 -5.005 7.527 1.00 . B B . 66 THR HG22 1 1
8 20920 2 1 66 THR HG23 H 7.264 -6.641 7.134 1.00 . B B . 66 THR HG23 1 1
8 20921 2 1 66 THR N N 3.004 -6.138 8.824 1.00 . B B . 66 THR N 1 1
8 20922 2 1 66 THR O O 5.109 -3.371 8.985 1.00 . B B . 66 THR O 1 1
8 20923 2 1 66 THR OG1 O 5.179 -7.893 8.183 1.00 . B B . 66 THR OG1 1 1
8 20924 2 1 67 MET C C 3.072 -1.545 7.883 1.00 . B B . 67 MET C 1 1
8 20925 2 1 67 MET CA C 3.565 -2.510 6.812 1.00 . B B . 67 MET CA 1 1
8 20926 2 1 67 MET CB C 2.619 -2.460 5.610 1.00 . B B . 67 MET CB 1 1
8 20927 2 1 67 MET CE C -0.266 -1.008 4.824 1.00 . B B . 67 MET CE 1 1
8 20928 2 1 67 MET CG C 2.494 -1.075 4.998 1.00 . B B . 67 MET CG 1 1
8 20929 2 1 67 MET H H 3.127 -4.579 6.894 1.00 . B B . 67 MET H 1 1
8 20930 2 1 67 MET HA H 4.552 -2.210 6.494 1.00 . B B . 67 MET HA 1 1
8 20931 2 1 67 MET HB2 H 2.985 -3.134 4.850 1.00 . B B . 67 MET HB2 1 1
8 20932 2 1 67 MET HB3 H 1.639 -2.782 5.925 1.00 . B B . 67 MET HB3 1 1
8 20933 2 1 67 MET HE1 H -0.281 -1.935 5.378 1.00 . B B . 67 MET HE1 1 1
8 20934 2 1 67 MET HE2 H -1.155 -0.938 4.215 1.00 . B B . 67 MET HE2 1 1
8 20935 2 1 67 MET HE3 H -0.239 -0.176 5.515 1.00 . B B . 67 MET HE3 1 1
8 20936 2 1 67 MET HG2 H 2.280 -0.371 5.788 1.00 . B B . 67 MET HG2 1 1
8 20937 2 1 67 MET HG3 H 3.432 -0.817 4.531 1.00 . B B . 67 MET HG3 1 1
8 20938 2 1 67 MET N N 3.653 -3.871 7.329 1.00 . B B . 67 MET N 1 1
8 20939 2 1 67 MET O O 3.746 -0.572 8.216 1.00 . B B . 67 MET O 1 1
8 20940 2 1 67 MET SD S 1.181 -0.962 3.771 1.00 . B B . 67 MET SD 1 1
8 20941 2 1 68 VAL C C 2.136 -0.722 10.606 1.00 . B B . 68 VAL C 1 1
8 20942 2 1 68 VAL CA C 1.244 -0.972 9.396 1.00 . B B . 68 VAL CA 1 1
8 20943 2 1 68 VAL CB C -0.093 -1.576 9.871 1.00 . B B . 68 VAL CB 1 1
8 20944 2 1 68 VAL CG1 C -0.709 -0.738 10.986 1.00 . B B . 68 VAL CG1 1 1
8 20945 2 1 68 VAL CG2 C -1.056 -1.703 8.702 1.00 . B B . 68 VAL CG2 1 1
8 20946 2 1 68 VAL H H 1.442 -2.670 8.151 1.00 . B B . 68 VAL H 1 1
8 20947 2 1 68 VAL HA H 1.036 -0.027 8.915 1.00 . B B . 68 VAL HA 1 1
8 20948 2 1 68 VAL HB H 0.100 -2.564 10.259 1.00 . B B . 68 VAL HB 1 1
8 20949 2 1 68 VAL HG11 H -0.901 0.261 10.623 1.00 . B B . 68 VAL HG11 1 1
8 20950 2 1 68 VAL HG12 H -0.026 -0.693 11.820 1.00 . B B . 68 VAL HG12 1 1
8 20951 2 1 68 VAL HG13 H -1.639 -1.189 11.305 1.00 . B B . 68 VAL HG13 1 1
8 20952 2 1 68 VAL HG21 H -0.625 -2.346 7.949 1.00 . B B . 68 VAL HG21 1 1
8 20953 2 1 68 VAL HG22 H -1.240 -0.728 8.277 1.00 . B B . 68 VAL HG22 1 1
8 20954 2 1 68 VAL HG23 H -1.988 -2.128 9.046 1.00 . B B . 68 VAL HG23 1 1
8 20955 2 1 68 VAL N N 1.893 -1.838 8.419 1.00 . B B . 68 VAL N 1 1
8 20956 2 1 68 VAL O O 2.415 0.422 10.945 1.00 . B B . 68 VAL O 1 1
8 20957 2 1 69 ASP C C 4.632 -0.872 12.295 1.00 . B B . 69 ASP C 1 1
8 20958 2 1 69 ASP CA C 3.366 -1.715 12.468 1.00 . B B . 69 ASP CA 1 1
8 20959 2 1 69 ASP CB C 3.725 -3.119 12.954 1.00 . B B . 69 ASP CB 1 1
8 20960 2 1 69 ASP CG C 4.589 -3.103 14.195 1.00 . B B . 69 ASP CG 1 1
8 20961 2 1 69 ASP H H 2.418 -2.686 10.841 1.00 . B B . 69 ASP H 1 1
8 20962 2 1 69 ASP HA H 2.739 -1.244 13.209 1.00 . B B . 69 ASP HA 1 1
8 20963 2 1 69 ASP HB2 H 2.818 -3.657 13.180 1.00 . B B . 69 ASP HB2 1 1
8 20964 2 1 69 ASP HB3 H 4.261 -3.637 12.173 1.00 . B B . 69 ASP HB3 1 1
8 20965 2 1 69 ASP N N 2.596 -1.801 11.229 1.00 . B B . 69 ASP N 1 1
8 20966 2 1 69 ASP O O 4.896 0.050 13.079 1.00 . B B . 69 ASP O 1 1
8 20967 2 1 69 ASP OD1 O 4.097 -2.692 15.267 1.00 . B B . 69 ASP OD1 1 1
8 20968 2 1 69 ASP OD2 O 5.761 -3.526 14.106 1.00 . B B . 69 ASP OD2 1 1
8 20969 2 1 70 ALA C C 6.414 1.020 10.749 1.00 . B B . 70 ALA C 1 1
8 20970 2 1 70 ALA CA C 6.652 -0.462 11.018 1.00 . B B . 70 ALA CA 1 1
8 20971 2 1 70 ALA CB C 7.414 -1.096 9.870 1.00 . B B . 70 ALA CB 1 1
8 20972 2 1 70 ALA H H 5.107 -1.854 10.618 1.00 . B B . 70 ALA H 1 1
8 20973 2 1 70 ALA HA H 7.254 -0.558 11.912 1.00 . B B . 70 ALA HA 1 1
8 20974 2 1 70 ALA HB1 H 8.390 -0.641 9.787 1.00 . B B . 70 ALA HB1 1 1
8 20975 2 1 70 ALA HB2 H 6.868 -0.942 8.951 1.00 . B B . 70 ALA HB2 1 1
8 20976 2 1 70 ALA HB3 H 7.523 -2.155 10.051 1.00 . B B . 70 ALA HB3 1 1
8 20977 2 1 70 ALA N N 5.397 -1.162 11.251 1.00 . B B . 70 ALA N 1 1
8 20978 2 1 70 ALA O O 7.103 1.878 11.302 1.00 . B B . 70 ALA O 1 1
8 20979 2 1 71 PHE C C 4.495 3.455 10.748 1.00 . B B . 71 PHE C 1 1
8 20980 2 1 71 PHE CA C 5.104 2.698 9.571 1.00 . B B . 71 PHE CA 1 1
8 20981 2 1 71 PHE CB C 4.155 2.772 8.374 1.00 . B B . 71 PHE CB 1 1
8 20982 2 1 71 PHE CD1 C 5.996 3.273 6.742 1.00 . B B . 71 PHE CD1 1 1
8 20983 2 1 71 PHE CD2 C 4.301 1.726 6.102 1.00 . B B . 71 PHE CD2 1 1
8 20984 2 1 71 PHE CE1 C 6.613 3.107 5.518 1.00 . B B . 71 PHE CE1 1 1
8 20985 2 1 71 PHE CE2 C 4.912 1.559 4.877 1.00 . B B . 71 PHE CE2 1 1
8 20986 2 1 71 PHE CG C 4.833 2.583 7.047 1.00 . B B . 71 PHE CG 1 1
8 20987 2 1 71 PHE CZ C 6.070 2.249 4.583 1.00 . B B . 71 PHE CZ 1 1
8 20988 2 1 71 PHE H H 4.911 0.584 9.496 1.00 . B B . 71 PHE H 1 1
8 20989 2 1 71 PHE HA H 6.030 3.186 9.302 1.00 . B B . 71 PHE HA 1 1
8 20990 2 1 71 PHE HB2 H 3.406 2.001 8.471 1.00 . B B . 71 PHE HB2 1 1
8 20991 2 1 71 PHE HB3 H 3.670 3.736 8.368 1.00 . B B . 71 PHE HB3 1 1
8 20992 2 1 71 PHE HD1 H 6.423 3.943 7.472 1.00 . B B . 71 PHE HD1 1 1
8 20993 2 1 71 PHE HD2 H 3.395 1.184 6.328 1.00 . B B . 71 PHE HD2 1 1
8 20994 2 1 71 PHE HE1 H 7.519 3.650 5.289 1.00 . B B . 71 PHE HE1 1 1
8 20995 2 1 71 PHE HE2 H 4.485 0.887 4.148 1.00 . B B . 71 PHE HE2 1 1
8 20996 2 1 71 PHE HZ H 6.546 2.121 3.623 1.00 . B B . 71 PHE HZ 1 1
8 20997 2 1 71 PHE N N 5.427 1.315 9.909 1.00 . B B . 71 PHE N 1 1
8 20998 2 1 71 PHE O O 4.852 4.607 10.988 1.00 . B B . 71 PHE O 1 1
8 20999 2 1 72 LYS C C 3.860 3.932 13.661 1.00 . B B . 72 LYS C 1 1
8 21000 2 1 72 LYS CA C 2.885 3.500 12.574 1.00 . B B . 72 LYS CA 1 1
8 21001 2 1 72 LYS CB C 1.772 2.614 13.160 1.00 . B B . 72 LYS CB 1 1
8 21002 2 1 72 LYS CD C 2.222 1.526 15.394 1.00 . B B . 72 LYS CD 1 1
8 21003 2 1 72 LYS CE C 0.790 1.630 15.899 1.00 . B B . 72 LYS CE 1 1
8 21004 2 1 72 LYS CG C 2.263 1.367 13.883 1.00 . B B . 72 LYS CG 1 1
8 21005 2 1 72 LYS H H 3.380 1.874 11.292 1.00 . B B . 72 LYS H 1 1
8 21006 2 1 72 LYS HA H 2.433 4.389 12.158 1.00 . B B . 72 LYS HA 1 1
8 21007 2 1 72 LYS HB2 H 1.200 3.204 13.862 1.00 . B B . 72 LYS HB2 1 1
8 21008 2 1 72 LYS HB3 H 1.121 2.304 12.356 1.00 . B B . 72 LYS HB3 1 1
8 21009 2 1 72 LYS HD2 H 2.693 0.668 15.850 1.00 . B B . 72 LYS HD2 1 1
8 21010 2 1 72 LYS HD3 H 2.756 2.422 15.669 1.00 . B B . 72 LYS HD3 1 1
8 21011 2 1 72 LYS HE2 H 0.341 2.526 15.496 1.00 . B B . 72 LYS HE2 1 1
8 21012 2 1 72 LYS HE3 H 0.240 0.766 15.556 1.00 . B B . 72 LYS HE3 1 1
8 21013 2 1 72 LYS HG2 H 1.634 0.536 13.606 1.00 . B B . 72 LYS HG2 1 1
8 21014 2 1 72 LYS HG3 H 3.280 1.165 13.580 1.00 . B B . 72 LYS HG3 1 1
8 21015 2 1 72 LYS HZ1 H 1.227 2.530 17.731 1.00 . B B . 72 LYS HZ1 1 1
8 21016 2 1 72 LYS HZ2 H 1.167 0.835 17.788 1.00 . B B . 72 LYS HZ2 1 1
8 21017 2 1 72 LYS HZ3 H -0.272 1.730 17.690 1.00 . B B . 72 LYS HZ3 1 1
8 21018 2 1 72 LYS N N 3.586 2.819 11.485 1.00 . B B . 72 LYS N 1 1
8 21019 2 1 72 LYS NZ N 0.726 1.686 17.378 1.00 . B B . 72 LYS NZ 1 1
8 21020 2 1 72 LYS O O 3.610 4.901 14.384 1.00 . B B . 72 LYS O 1 1
8 21021 2 1 73 GLY C C 7.119 4.405 14.077 1.00 . B B . 73 GLY C 1 1
8 21022 2 1 73 GLY CA C 6.001 3.598 14.718 1.00 . B B . 73 GLY CA 1 1
8 21023 2 1 73 GLY H H 5.093 2.413 13.209 1.00 . B B . 73 GLY H 1 1
8 21024 2 1 73 GLY HA2 H 5.549 4.188 15.502 1.00 . B B . 73 GLY HA2 1 1
8 21025 2 1 73 GLY HA3 H 6.422 2.704 15.153 1.00 . B B . 73 GLY HA3 1 1
8 21026 2 1 73 GLY N N 4.974 3.219 13.769 1.00 . B B . 73 GLY N 1 1
8 21027 2 1 73 GLY O O 8.134 4.686 14.717 1.00 . B B . 73 GLY O 1 1
8 21028 2 1 74 ASN C C 7.468 6.833 11.512 1.00 . B B . 74 ASN C 1 1
8 21029 2 1 74 ASN CA C 7.981 5.514 12.089 1.00 . B B . 74 ASN CA 1 1
8 21030 2 1 74 ASN CB C 8.550 4.634 10.967 1.00 . B B . 74 ASN CB 1 1
8 21031 2 1 74 ASN CG C 9.666 5.316 10.191 1.00 . B B . 74 ASN CG 1 1
8 21032 2 1 74 ASN H H 6.078 4.608 12.378 1.00 . B B . 74 ASN H 1 1
8 21033 2 1 74 ASN HA H 8.772 5.734 12.787 1.00 . B B . 74 ASN HA 1 1
8 21034 2 1 74 ASN HB2 H 8.944 3.726 11.397 1.00 . B B . 74 ASN HB2 1 1
8 21035 2 1 74 ASN HB3 H 7.758 4.383 10.277 1.00 . B B . 74 ASN HB3 1 1
8 21036 2 1 74 ASN HD21 H 9.310 4.169 8.604 1.00 . B B . 74 ASN HD21 1 1
8 21037 2 1 74 ASN HD22 H 10.595 5.319 8.438 1.00 . B B . 74 ASN HD22 1 1
8 21038 2 1 74 ASN N N 6.936 4.800 12.822 1.00 . B B . 74 ASN N 1 1
8 21039 2 1 74 ASN ND2 N 9.876 4.897 8.954 1.00 . B B . 74 ASN ND2 1 1
8 21040 2 1 74 ASN O O 7.927 7.907 11.905 1.00 . B B . 74 ASN O 1 1
8 21041 2 1 74 ASN OD1 O 10.357 6.193 10.711 1.00 . B B . 74 ASN OD1 1 1
8 21042 2 1 75 LEU C C 4.830 8.554 10.600 1.00 . B B . 75 LEU C 1 1
8 21043 2 1 75 LEU CA C 6.031 7.942 9.894 1.00 . B B . 75 LEU CA 1 1
8 21044 2 1 75 LEU CB C 5.666 7.604 8.446 1.00 . B B . 75 LEU CB 1 1
8 21045 2 1 75 LEU CD1 C 6.354 9.811 7.467 1.00 . B B . 75 LEU CD1 1 1
8 21046 2 1 75 LEU CD2 C 4.769 8.331 6.217 1.00 . B B . 75 LEU CD2 1 1
8 21047 2 1 75 LEU CG C 5.227 8.797 7.591 1.00 . B B . 75 LEU CG 1 1
8 21048 2 1 75 LEU H H 6.088 5.888 10.415 1.00 . B B . 75 LEU H 1 1
8 21049 2 1 75 LEU HA H 6.831 8.666 9.890 1.00 . B B . 75 LEU HA 1 1
8 21050 2 1 75 LEU HB2 H 6.529 7.149 7.978 1.00 . B B . 75 LEU HB2 1 1
8 21051 2 1 75 LEU HB3 H 4.862 6.884 8.458 1.00 . B B . 75 LEU HB3 1 1
8 21052 2 1 75 LEU HD11 H 6.637 10.155 8.451 1.00 . B B . 75 LEU HD11 1 1
8 21053 2 1 75 LEU HD12 H 6.022 10.651 6.876 1.00 . B B . 75 LEU HD12 1 1
8 21054 2 1 75 LEU HD13 H 7.205 9.348 6.989 1.00 . B B . 75 LEU HD13 1 1
8 21055 2 1 75 LEU HD21 H 4.423 9.180 5.644 1.00 . B B . 75 LEU HD21 1 1
8 21056 2 1 75 LEU HD22 H 3.963 7.620 6.326 1.00 . B B . 75 LEU HD22 1 1
8 21057 2 1 75 LEU HD23 H 5.594 7.860 5.701 1.00 . B B . 75 LEU HD23 1 1
8 21058 2 1 75 LEU HG H 4.393 9.286 8.074 1.00 . B B . 75 LEU HG 1 1
8 21059 2 1 75 LEU N N 6.506 6.756 10.599 1.00 . B B . 75 LEU N 1 1
8 21060 2 1 75 LEU O O 3.681 8.232 10.296 1.00 . B B . 75 LEU O 1 1
8 21061 2 1 76 GLU C C 4.705 11.232 13.108 1.00 . B B . 76 GLU C 1 1
8 21062 2 1 76 GLU CA C 4.070 10.090 12.320 1.00 . B B . 76 GLU CA 1 1
8 21063 2 1 76 GLU CB C 3.386 9.074 13.248 1.00 . B B . 76 GLU CB 1 1
8 21064 2 1 76 GLU CD C 1.758 10.439 14.618 1.00 . B B . 76 GLU CD 1 1
8 21065 2 1 76 GLU CG C 1.929 9.387 13.551 1.00 . B B . 76 GLU CG 1 1
8 21066 2 1 76 GLU H H 6.048 9.645 11.742 1.00 . B B . 76 GLU H 1 1
8 21067 2 1 76 GLU HA H 3.342 10.495 11.632 1.00 . B B . 76 GLU HA 1 1
8 21068 2 1 76 GLU HB2 H 3.428 8.100 12.783 1.00 . B B . 76 GLU HB2 1 1
8 21069 2 1 76 GLU HB3 H 3.926 9.040 14.182 1.00 . B B . 76 GLU HB3 1 1
8 21070 2 1 76 GLU HG2 H 1.456 9.738 12.647 1.00 . B B . 76 GLU HG2 1 1
8 21071 2 1 76 GLU HG3 H 1.444 8.480 13.882 1.00 . B B . 76 GLU HG3 1 1
8 21072 2 1 76 GLU N N 5.108 9.430 11.551 1.00 . B B . 76 GLU N 1 1
8 21073 2 1 76 GLU O O 5.471 11.000 14.043 1.00 . B B . 76 GLU O 1 1
8 21074 2 1 76 GLU OE1 O 1.695 11.637 14.273 1.00 . B B . 76 GLU OE1 1 1
8 21075 2 1 76 GLU OE2 O 1.678 10.061 15.806 1.00 . B B . 76 GLU OE2 1 1
8 21076 2 1 77 HIS C C 4.680 14.054 14.614 1.00 . B B . 77 HIS C 1 1
8 21077 2 1 77 HIS CA C 5.122 13.631 13.213 1.00 . B B . 77 HIS CA 1 1
8 21078 2 1 77 HIS CB C 5.017 14.811 12.231 1.00 . B B . 77 HIS CB 1 1
8 21079 2 1 77 HIS CD2 C 2.574 15.677 12.469 1.00 . B B . 77 HIS CD2 1 1
8 21080 2 1 77 HIS CE1 C 1.942 15.397 10.395 1.00 . B B . 77 HIS CE1 1 1
8 21081 2 1 77 HIS CG C 3.625 15.153 11.790 1.00 . B B . 77 HIS CG 1 1
8 21082 2 1 77 HIS H H 3.652 12.587 12.083 1.00 . B B . 77 HIS H 1 1
8 21083 2 1 77 HIS HA H 6.161 13.345 13.274 1.00 . B B . 77 HIS HA 1 1
8 21084 2 1 77 HIS HB2 H 5.433 15.690 12.698 1.00 . B B . 77 HIS HB2 1 1
8 21085 2 1 77 HIS HB3 H 5.594 14.579 11.347 1.00 . B B . 77 HIS HB3 1 1
8 21086 2 1 77 HIS HD1 H 3.725 14.622 9.745 1.00 . B B . 77 HIS HD1 1 1
8 21087 2 1 77 HIS HD2 H 2.553 15.931 13.520 1.00 . B B . 77 HIS HD2 1 1
8 21088 2 1 77 HIS HE1 H 1.343 15.386 9.496 1.00 . B B . 77 HIS HE1 1 1
8 21089 2 1 77 HIS HE2 H 0.707 16.321 11.746 1.00 . B B . 77 HIS HE2 1 1
8 21090 2 1 77 HIS N N 4.395 12.462 12.714 1.00 . B B . 77 HIS N 1 1
8 21091 2 1 77 HIS ND1 N 3.191 14.990 10.493 1.00 . B B . 77 HIS ND1 1 1
8 21092 2 1 77 HIS NE2 N 1.544 15.818 11.579 1.00 . B B . 77 HIS NE2 1 1
8 21093 2 1 77 HIS O O 5.309 14.923 15.211 1.00 . B B . 77 HIS O 1 1
8 21094 2 1 78 HIS C C 2.683 15.110 16.739 1.00 . B B . 78 HIS C 1 1
8 21095 2 1 78 HIS CA C 3.146 13.670 16.500 1.00 . B B . 78 HIS CA 1 1
8 21096 2 1 78 HIS CB C 4.240 13.293 17.506 1.00 . B B . 78 HIS CB 1 1
8 21097 2 1 78 HIS CD2 C 3.799 10.776 17.912 1.00 . B B . 78 HIS CD2 1 1
8 21098 2 1 78 HIS CE1 C 5.755 10.004 17.297 1.00 . B B . 78 HIS CE1 1 1
8 21099 2 1 78 HIS CG C 4.553 11.833 17.536 1.00 . B B . 78 HIS CG 1 1
8 21100 2 1 78 HIS H H 3.108 12.813 14.558 1.00 . B B . 78 HIS H 1 1
8 21101 2 1 78 HIS HA H 2.300 13.018 16.659 1.00 . B B . 78 HIS HA 1 1
8 21102 2 1 78 HIS HB2 H 5.147 13.820 17.250 1.00 . B B . 78 HIS HB2 1 1
8 21103 2 1 78 HIS HB3 H 3.927 13.588 18.495 1.00 . B B . 78 HIS HB3 1 1
8 21104 2 1 78 HIS HD1 H 6.555 11.834 16.843 1.00 . B B . 78 HIS HD1 1 1
8 21105 2 1 78 HIS HD2 H 2.784 10.815 18.279 1.00 . B B . 78 HIS HD2 1 1
8 21106 2 1 78 HIS HE1 H 6.570 9.332 17.074 1.00 . B B . 78 HIS HE1 1 1
8 21107 2 1 78 HIS HE2 H 4.334 8.753 18.084 1.00 . B B . 78 HIS HE2 1 1
8 21108 2 1 78 HIS N N 3.609 13.446 15.123 1.00 . B B . 78 HIS N 1 1
8 21109 2 1 78 HIS ND1 N 5.773 11.314 17.158 1.00 . B B . 78 HIS ND1 1 1
8 21110 2 1 78 HIS NE2 N 4.567 9.652 17.753 1.00 . B B . 78 HIS NE2 1 1
8 21111 2 1 78 HIS O O 1.485 15.386 16.759 1.00 . B B . 78 HIS O 1 1
8 21112 2 1 79 HIS C C 3.925 18.341 16.157 1.00 . B B . 79 HIS C 1 1
8 21113 2 1 79 HIS CA C 3.308 17.415 17.205 1.00 . B B . 79 HIS CA 1 1
8 21114 2 1 79 HIS CB C 3.755 17.800 18.634 1.00 . B B . 79 HIS CB 1 1
8 21115 2 1 79 HIS CD2 C 6.190 18.707 18.766 1.00 . B B . 79 HIS CD2 1 1
8 21116 2 1 79 HIS CE1 C 7.175 16.916 19.535 1.00 . B B . 79 HIS CE1 1 1
8 21117 2 1 79 HIS CG C 5.239 17.750 18.896 1.00 . B B . 79 HIS CG 1 1
8 21118 2 1 79 HIS H H 4.575 15.760 16.807 1.00 . B B . 79 HIS H 1 1
8 21119 2 1 79 HIS HA H 2.232 17.510 17.147 1.00 . B B . 79 HIS HA 1 1
8 21120 2 1 79 HIS HB2 H 3.428 18.808 18.835 1.00 . B B . 79 HIS HB2 1 1
8 21121 2 1 79 HIS HB3 H 3.276 17.133 19.337 1.00 . B B . 79 HIS HB3 1 1
8 21122 2 1 79 HIS HD1 H 5.476 15.769 19.605 1.00 . B B . 79 HIS HD1 1 1
8 21123 2 1 79 HIS HD2 H 6.038 19.716 18.408 1.00 . B B . 79 HIS HD2 1 1
8 21124 2 1 79 HIS HE1 H 7.930 16.235 19.902 1.00 . B B . 79 HIS HE1 1 1
8 21125 2 1 79 HIS HE2 H 8.217 18.668 19.313 1.00 . B B . 79 HIS HE2 1 1
8 21126 2 1 79 HIS N N 3.632 16.024 16.910 1.00 . B B . 79 HIS N 1 1
8 21127 2 1 79 HIS ND1 N 5.892 16.637 19.382 1.00 . B B . 79 HIS ND1 1 1
8 21128 2 1 79 HIS NE2 N 7.380 18.164 19.168 1.00 . B B . 79 HIS NE2 1 1
8 21129 2 1 79 HIS O O 4.570 19.335 16.487 1.00 . B B . 79 HIS O 1 1
8 21130 2 1 80 HIS C C 5.756 18.447 13.611 1.00 . B B . 80 HIS C 1 1
8 21131 2 1 80 HIS CA C 4.259 18.725 13.734 1.00 . B B . 80 HIS CA 1 1
8 21132 2 1 80 HIS CB C 4.009 20.238 13.817 1.00 . B B . 80 HIS CB 1 1
8 21133 2 1 80 HIS CD2 C 1.699 20.793 14.842 1.00 . B B . 80 HIS CD2 1 1
8 21134 2 1 80 HIS CE1 C 0.597 21.160 12.993 1.00 . B B . 80 HIS CE1 1 1
8 21135 2 1 80 HIS CG C 2.561 20.618 13.817 1.00 . B B . 80 HIS CG 1 1
8 21136 2 1 80 HIS H H 3.088 17.248 14.715 1.00 . B B . 80 HIS H 1 1
8 21137 2 1 80 HIS HA H 3.772 18.343 12.847 1.00 . B B . 80 HIS HA 1 1
8 21138 2 1 80 HIS HB2 H 4.446 20.614 14.732 1.00 . B B . 80 HIS HB2 1 1
8 21139 2 1 80 HIS HB3 H 4.484 20.721 12.975 1.00 . B B . 80 HIS HB3 1 1
8 21140 2 1 80 HIS HD1 H 2.187 20.805 11.746 1.00 . B B . 80 HIS HD1 1 1
8 21141 2 1 80 HIS HD2 H 1.931 20.689 15.894 1.00 . B B . 80 HIS HD2 1 1
8 21142 2 1 80 HIS HE1 H -0.193 21.399 12.295 1.00 . B B . 80 HIS HE1 1 1
8 21143 2 1 80 HIS HE2 H -0.377 21.065 14.789 1.00 . B B . 80 HIS HE2 1 1
8 21144 2 1 80 HIS N N 3.687 18.007 14.887 1.00 . B B . 80 HIS N 1 1
8 21145 2 1 80 HIS ND1 N 1.840 20.854 12.671 1.00 . B B . 80 HIS ND1 1 1
8 21146 2 1 80 HIS NE2 N 0.483 21.129 14.307 1.00 . B B . 80 HIS NE2 1 1
8 21147 2 1 80 HIS O O 6.246 18.083 12.543 1.00 . B B . 80 HIS O 1 1
8 21148 2 1 81 HIS C C 8.109 16.942 15.326 1.00 . B B . 81 HIS C 1 1
8 21149 2 1 81 HIS CA C 7.898 18.336 14.762 1.00 . B B . 81 HIS CA 1 1
8 21150 2 1 81 HIS CB C 8.622 19.358 15.645 1.00 . B B . 81 HIS CB 1 1
8 21151 2 1 81 HIS CD2 C 7.320 21.601 15.667 1.00 . B B . 81 HIS CD2 1 1
8 21152 2 1 81 HIS CE1 C 8.630 22.741 14.340 1.00 . B B . 81 HIS CE1 1 1
8 21153 2 1 81 HIS CG C 8.334 20.786 15.292 1.00 . B B . 81 HIS CG 1 1
8 21154 2 1 81 HIS H H 6.022 18.941 15.522 1.00 . B B . 81 HIS H 1 1
8 21155 2 1 81 HIS HA H 8.293 18.379 13.758 1.00 . B B . 81 HIS HA 1 1
8 21156 2 1 81 HIS HB2 H 8.327 19.205 16.672 1.00 . B B . 81 HIS HB2 1 1
8 21157 2 1 81 HIS HB3 H 9.688 19.204 15.557 1.00 . B B . 81 HIS HB3 1 1
8 21158 2 1 81 HIS HD1 H 9.962 21.217 14.021 1.00 . B B . 81 HIS HD1 1 1
8 21159 2 1 81 HIS HD2 H 6.502 21.345 16.325 1.00 . B B . 81 HIS HD2 1 1
8 21160 2 1 81 HIS HE1 H 9.048 23.541 13.747 1.00 . B B . 81 HIS HE1 1 1
8 21161 2 1 81 HIS HE2 H 7.097 23.655 15.336 1.00 . B B . 81 HIS HE2 1 1
8 21162 2 1 81 HIS N N 6.472 18.620 14.711 1.00 . B B . 81 HIS N 1 1
8 21163 2 1 81 HIS ND1 N 9.133 21.531 14.462 1.00 . B B . 81 HIS ND1 1 1
8 21164 2 1 81 HIS NE2 N 7.527 22.815 15.061 1.00 . B B . 81 HIS NE2 1 1
8 21165 2 1 81 HIS O O 7.456 16.562 16.300 1.00 . B B . 81 HIS O 1 1
8 21166 2 1 82 HIS C C 10.596 14.767 15.949 1.00 . B B . 82 HIS C 1 1
8 21167 2 1 82 HIS CA C 9.276 14.823 15.184 1.00 . B B . 82 HIS CA 1 1
8 21168 2 1 82 HIS CB C 9.261 13.818 14.014 1.00 . B B . 82 HIS CB 1 1
8 21169 2 1 82 HIS CD2 C 11.316 14.616 12.617 1.00 . B B . 82 HIS CD2 1 1
8 21170 2 1 82 HIS CE1 C 10.356 14.676 10.651 1.00 . B B . 82 HIS CE1 1 1
8 21171 2 1 82 HIS CG C 10.025 14.241 12.786 1.00 . B B . 82 HIS CG 1 1
8 21172 2 1 82 HIS H H 9.520 16.544 13.968 1.00 . B B . 82 HIS H 1 1
8 21173 2 1 82 HIS HA H 8.483 14.560 15.869 1.00 . B B . 82 HIS HA 1 1
8 21174 2 1 82 HIS HB2 H 9.688 12.885 14.351 1.00 . B B . 82 HIS HB2 1 1
8 21175 2 1 82 HIS HB3 H 8.236 13.647 13.721 1.00 . B B . 82 HIS HB3 1 1
8 21176 2 1 82 HIS HD1 H 8.520 14.047 11.310 1.00 . B B . 82 HIS HD1 1 1
8 21177 2 1 82 HIS HD2 H 12.069 14.684 13.390 1.00 . B B . 82 HIS HD2 1 1
8 21178 2 1 82 HIS HE1 H 10.192 14.798 9.591 1.00 . B B . 82 HIS HE1 1 1
8 21179 2 1 82 HIS HE2 H 12.300 15.285 10.885 1.00 . B B . 82 HIS HE2 1 1
8 21180 2 1 82 HIS N N 9.007 16.179 14.722 1.00 . B B . 82 HIS N 1 1
8 21181 2 1 82 HIS ND1 N 9.453 14.293 11.533 1.00 . B B . 82 HIS ND1 1 1
8 21182 2 1 82 HIS NE2 N 11.493 14.881 11.284 1.00 . B B . 82 HIS NE2 1 1
8 21183 2 1 82 HIS O O 11.564 14.161 15.450 1.00 . B B . 82 HIS O 1 1
8 21184 2 1 82 HIS OXT O 10.668 15.363 17.043 1.00 . B B . 82 HIS OXT 1 1
9 21185 1 1 1 MET C C 18.161 19.014 -24.436 1.00 . A A . 1 MET C 1 1
9 21186 1 1 1 MET CA C 19.664 19.129 -24.230 1.00 . A A . 1 MET CA 1 1
9 21187 1 1 1 MET CB C 20.092 18.284 -23.028 1.00 . A A . 1 MET CB 1 1
9 21188 1 1 1 MET CE C 23.948 17.064 -24.054 1.00 . A A . 1 MET CE 1 1
9 21189 1 1 1 MET CG C 21.586 18.038 -22.966 1.00 . A A . 1 MET CG 1 1
9 21190 1 1 1 MET H1 H 21.092 20.614 -23.884 1.00 . A A . 1 MET H1 1 1
9 21191 1 1 1 MET H2 H 19.566 20.949 -23.224 1.00 . A A . 1 MET H2 1 1
9 21192 1 1 1 MET H3 H 19.817 21.096 -24.894 1.00 . A A . 1 MET H3 1 1
9 21193 1 1 1 MET HA H 20.162 18.754 -25.115 1.00 . A A . 1 MET HA 1 1
9 21194 1 1 1 MET HB2 H 19.794 18.790 -22.123 1.00 . A A . 1 MET HB2 1 1
9 21195 1 1 1 MET HB3 H 19.592 17.326 -23.078 1.00 . A A . 1 MET HB3 1 1
9 21196 1 1 1 MET HE1 H 24.113 16.536 -23.126 1.00 . A A . 1 MET HE1 1 1
9 21197 1 1 1 MET HE2 H 24.340 18.067 -23.975 1.00 . A A . 1 MET HE2 1 1
9 21198 1 1 1 MET HE3 H 24.452 16.546 -24.857 1.00 . A A . 1 MET HE3 1 1
9 21199 1 1 1 MET HG2 H 22.093 18.992 -22.920 1.00 . A A . 1 MET HG2 1 1
9 21200 1 1 1 MET HG3 H 21.810 17.468 -22.076 1.00 . A A . 1 MET HG3 1 1
9 21201 1 1 1 MET N N 20.063 20.542 -24.045 1.00 . A A . 1 MET N 1 1
9 21202 1 1 1 MET O O 17.710 18.671 -25.531 1.00 . A A . 1 MET O 1 1
9 21203 1 1 1 MET SD S 22.191 17.128 -24.402 1.00 . A A . 1 MET SD 1 1
9 21204 1 1 2 LYS C C 15.479 17.829 -23.819 1.00 . A A . 2 LYS C 1 1
9 21205 1 1 2 LYS CA C 15.933 19.230 -23.427 1.00 . A A . 2 LYS CA 1 1
9 21206 1 1 2 LYS CB C 15.368 20.268 -24.401 1.00 . A A . 2 LYS CB 1 1
9 21207 1 1 2 LYS CD C 15.127 22.697 -25.007 1.00 . A A . 2 LYS CD 1 1
9 21208 1 1 2 LYS CE C 13.625 22.576 -25.212 1.00 . A A . 2 LYS CE 1 1
9 21209 1 1 2 LYS CG C 15.634 21.703 -23.975 1.00 . A A . 2 LYS CG 1 1
9 21210 1 1 2 LYS H H 17.829 19.571 -22.538 1.00 . A A . 2 LYS H 1 1
9 21211 1 1 2 LYS HA H 15.566 19.446 -22.435 1.00 . A A . 2 LYS HA 1 1
9 21212 1 1 2 LYS HB2 H 15.813 20.115 -25.375 1.00 . A A . 2 LYS HB2 1 1
9 21213 1 1 2 LYS HB3 H 14.300 20.130 -24.478 1.00 . A A . 2 LYS HB3 1 1
9 21214 1 1 2 LYS HD2 H 15.354 23.698 -24.671 1.00 . A A . 2 LYS HD2 1 1
9 21215 1 1 2 LYS HD3 H 15.625 22.509 -25.946 1.00 . A A . 2 LYS HD3 1 1
9 21216 1 1 2 LYS HE2 H 13.393 21.561 -25.508 1.00 . A A . 2 LYS HE2 1 1
9 21217 1 1 2 LYS HE3 H 13.128 22.800 -24.279 1.00 . A A . 2 LYS HE3 1 1
9 21218 1 1 2 LYS HG2 H 15.131 21.888 -23.037 1.00 . A A . 2 LYS HG2 1 1
9 21219 1 1 2 LYS HG3 H 16.698 21.840 -23.849 1.00 . A A . 2 LYS HG3 1 1
9 21220 1 1 2 LYS HZ1 H 13.617 23.316 -27.163 1.00 . A A . 2 LYS HZ1 1 1
9 21221 1 1 2 LYS HZ2 H 13.337 24.496 -25.977 1.00 . A A . 2 LYS HZ2 1 1
9 21222 1 1 2 LYS HZ3 H 12.111 23.399 -26.390 1.00 . A A . 2 LYS HZ3 1 1
9 21223 1 1 2 LYS N N 17.395 19.305 -23.382 1.00 . A A . 2 LYS N 1 1
9 21224 1 1 2 LYS NZ N 13.138 23.509 -26.257 1.00 . A A . 2 LYS NZ 1 1
9 21225 1 1 2 LYS O O 14.541 17.658 -24.597 1.00 . A A . 2 LYS O 1 1
9 21226 1 1 3 LYS C C 15.237 14.711 -22.415 1.00 . A A . 3 LYS C 1 1
9 21227 1 1 3 LYS CA C 15.864 15.446 -23.595 1.00 . A A . 3 LYS CA 1 1
9 21228 1 1 3 LYS CB C 17.157 14.745 -24.017 1.00 . A A . 3 LYS CB 1 1
9 21229 1 1 3 LYS CD C 19.417 13.880 -23.331 1.00 . A A . 3 LYS CD 1 1
9 21230 1 1 3 LYS CE C 20.362 13.697 -22.160 1.00 . A A . 3 LYS CE 1 1
9 21231 1 1 3 LYS CG C 18.215 14.709 -22.927 1.00 . A A . 3 LYS CG 1 1
9 21232 1 1 3 LYS H H 16.827 17.033 -22.584 1.00 . A A . 3 LYS H 1 1
9 21233 1 1 3 LYS HA H 15.172 15.438 -24.423 1.00 . A A . 3 LYS HA 1 1
9 21234 1 1 3 LYS HB2 H 16.926 13.728 -24.298 1.00 . A A . 3 LYS HB2 1 1
9 21235 1 1 3 LYS HB3 H 17.570 15.259 -24.873 1.00 . A A . 3 LYS HB3 1 1
9 21236 1 1 3 LYS HD2 H 19.079 12.910 -23.667 1.00 . A A . 3 LYS HD2 1 1
9 21237 1 1 3 LYS HD3 H 19.941 14.381 -24.132 1.00 . A A . 3 LYS HD3 1 1
9 21238 1 1 3 LYS HE2 H 20.760 14.661 -21.887 1.00 . A A . 3 LYS HE2 1 1
9 21239 1 1 3 LYS HE3 H 19.807 13.289 -21.327 1.00 . A A . 3 LYS HE3 1 1
9 21240 1 1 3 LYS HG2 H 18.541 15.718 -22.723 1.00 . A A . 3 LYS HG2 1 1
9 21241 1 1 3 LYS HG3 H 17.779 14.285 -22.033 1.00 . A A . 3 LYS HG3 1 1
9 21242 1 1 3 LYS HZ1 H 22.022 12.560 -21.617 1.00 . A A . 3 LYS HZ1 1 1
9 21243 1 1 3 LYS HZ2 H 22.129 13.233 -23.172 1.00 . A A . 3 LYS HZ2 1 1
9 21244 1 1 3 LYS HZ3 H 21.126 11.898 -22.894 1.00 . A A . 3 LYS HZ3 1 1
9 21245 1 1 3 LYS N N 16.141 16.832 -23.256 1.00 . A A . 3 LYS N 1 1
9 21246 1 1 3 LYS NZ N 21.488 12.785 -22.484 1.00 . A A . 3 LYS NZ 1 1
9 21247 1 1 3 LYS O O 15.628 14.917 -21.263 1.00 . A A . 3 LYS O 1 1
9 21248 1 1 4 MET C C 13.343 11.649 -22.261 1.00 . A A . 4 MET C 1 1
9 21249 1 1 4 MET CA C 13.644 13.025 -21.685 1.00 . A A . 4 MET CA 1 1
9 21250 1 1 4 MET CB C 12.352 13.645 -21.139 1.00 . A A . 4 MET CB 1 1
9 21251 1 1 4 MET CE C 10.062 15.830 -21.141 1.00 . A A . 4 MET CE 1 1
9 21252 1 1 4 MET CG C 12.563 14.927 -20.353 1.00 . A A . 4 MET CG 1 1
9 21253 1 1 4 MET H H 13.921 13.822 -23.624 1.00 . A A . 4 MET H 1 1
9 21254 1 1 4 MET HA H 14.353 12.917 -20.878 1.00 . A A . 4 MET HA 1 1
9 21255 1 1 4 MET HB2 H 11.697 13.863 -21.968 1.00 . A A . 4 MET HB2 1 1
9 21256 1 1 4 MET HB3 H 11.872 12.927 -20.492 1.00 . A A . 4 MET HB3 1 1
9 21257 1 1 4 MET HE1 H 10.564 16.545 -21.777 1.00 . A A . 4 MET HE1 1 1
9 21258 1 1 4 MET HE2 H 9.088 16.211 -20.871 1.00 . A A . 4 MET HE2 1 1
9 21259 1 1 4 MET HE3 H 9.950 14.895 -21.669 1.00 . A A . 4 MET HE3 1 1
9 21260 1 1 4 MET HG2 H 13.256 14.732 -19.548 1.00 . A A . 4 MET HG2 1 1
9 21261 1 1 4 MET HG3 H 12.982 15.674 -21.013 1.00 . A A . 4 MET HG3 1 1
9 21262 1 1 4 MET N N 14.252 13.873 -22.703 1.00 . A A . 4 MET N 1 1
9 21263 1 1 4 MET O O 13.919 10.650 -21.828 1.00 . A A . 4 MET O 1 1
9 21264 1 1 4 MET SD S 11.030 15.567 -19.655 1.00 . A A . 4 MET SD 1 1
9 21265 1 1 5 ALA C C 11.242 9.486 -22.949 1.00 . A A . 5 ALA C 1 1
9 21266 1 1 5 ALA CA C 12.011 10.388 -23.914 1.00 . A A . 5 ALA CA 1 1
9 21267 1 1 5 ALA CB C 13.185 9.647 -24.542 1.00 . A A . 5 ALA CB 1 1
9 21268 1 1 5 ALA H H 12.071 12.477 -23.570 1.00 . A A . 5 ALA H 1 1
9 21269 1 1 5 ALA HA H 11.339 10.672 -24.713 1.00 . A A . 5 ALA HA 1 1
9 21270 1 1 5 ALA HB1 H 12.822 8.769 -25.056 1.00 . A A . 5 ALA HB1 1 1
9 21271 1 1 5 ALA HB2 H 13.879 9.351 -23.768 1.00 . A A . 5 ALA HB2 1 1
9 21272 1 1 5 ALA HB3 H 13.684 10.297 -25.245 1.00 . A A . 5 ALA HB3 1 1
9 21273 1 1 5 ALA N N 12.452 11.623 -23.260 1.00 . A A . 5 ALA N 1 1
9 21274 1 1 5 ALA O O 10.007 9.495 -22.929 1.00 . A A . 5 ALA O 1 1
9 21275 1 1 6 GLU C C 11.265 8.554 -19.811 1.00 . A A . 6 GLU C 1 1
9 21276 1 1 6 GLU CA C 11.339 7.854 -21.159 1.00 . A A . 6 GLU CA 1 1
9 21277 1 1 6 GLU CB C 12.115 6.546 -21.003 1.00 . A A . 6 GLU CB 1 1
9 21278 1 1 6 GLU CD C 12.708 4.286 -21.957 1.00 . A A . 6 GLU CD 1 1
9 21279 1 1 6 GLU CG C 12.062 5.634 -22.221 1.00 . A A . 6 GLU CG 1 1
9 21280 1 1 6 GLU H H 12.943 8.757 -22.202 1.00 . A A . 6 GLU H 1 1
9 21281 1 1 6 GLU HA H 10.335 7.633 -21.496 1.00 . A A . 6 GLU HA 1 1
9 21282 1 1 6 GLU HB2 H 13.150 6.781 -20.805 1.00 . A A . 6 GLU HB2 1 1
9 21283 1 1 6 GLU HB3 H 11.713 6.006 -20.159 1.00 . A A . 6 GLU HB3 1 1
9 21284 1 1 6 GLU HG2 H 11.029 5.477 -22.493 1.00 . A A . 6 GLU HG2 1 1
9 21285 1 1 6 GLU HG3 H 12.582 6.113 -23.038 1.00 . A A . 6 GLU HG3 1 1
9 21286 1 1 6 GLU N N 11.964 8.720 -22.146 1.00 . A A . 6 GLU N 1 1
9 21287 1 1 6 GLU O O 11.853 9.620 -19.619 1.00 . A A . 6 GLU O 1 1
9 21288 1 1 6 GLU OE1 O 12.009 3.378 -21.453 1.00 . A A . 6 GLU OE1 1 1
9 21289 1 1 6 GLU OE2 O 13.913 4.131 -22.239 1.00 . A A . 6 GLU OE2 1 1
9 21290 1 1 7 PHE C C 11.534 7.797 -16.677 1.00 . A A . 7 PHE C 1 1
9 21291 1 1 7 PHE CA C 10.472 8.470 -17.530 1.00 . A A . 7 PHE CA 1 1
9 21292 1 1 7 PHE CB C 9.084 8.246 -16.928 1.00 . A A . 7 PHE CB 1 1
9 21293 1 1 7 PHE CD1 C 7.682 10.304 -17.263 1.00 . A A . 7 PHE CD1 1 1
9 21294 1 1 7 PHE CD2 C 7.287 8.423 -18.676 1.00 . A A . 7 PHE CD2 1 1
9 21295 1 1 7 PHE CE1 C 6.687 11.007 -17.915 1.00 . A A . 7 PHE CE1 1 1
9 21296 1 1 7 PHE CE2 C 6.293 9.121 -19.332 1.00 . A A . 7 PHE CE2 1 1
9 21297 1 1 7 PHE CG C 7.994 9.004 -17.634 1.00 . A A . 7 PHE CG 1 1
9 21298 1 1 7 PHE CZ C 5.993 10.413 -18.952 1.00 . A A . 7 PHE CZ 1 1
9 21299 1 1 7 PHE H H 10.045 7.141 -19.110 1.00 . A A . 7 PHE H 1 1
9 21300 1 1 7 PHE HA H 10.675 9.530 -17.569 1.00 . A A . 7 PHE HA 1 1
9 21301 1 1 7 PHE HB2 H 8.845 7.195 -16.979 1.00 . A A . 7 PHE HB2 1 1
9 21302 1 1 7 PHE HB3 H 9.094 8.559 -15.894 1.00 . A A . 7 PHE HB3 1 1
9 21303 1 1 7 PHE HD1 H 8.223 10.767 -16.453 1.00 . A A . 7 PHE HD1 1 1
9 21304 1 1 7 PHE HD2 H 7.522 7.411 -18.972 1.00 . A A . 7 PHE HD2 1 1
9 21305 1 1 7 PHE HE1 H 6.453 12.019 -17.615 1.00 . A A . 7 PHE HE1 1 1
9 21306 1 1 7 PHE HE2 H 5.750 8.656 -20.144 1.00 . A A . 7 PHE HE2 1 1
9 21307 1 1 7 PHE HZ H 5.218 10.960 -19.466 1.00 . A A . 7 PHE HZ 1 1
9 21308 1 1 7 PHE N N 10.540 7.954 -18.882 1.00 . A A . 7 PHE N 1 1
9 21309 1 1 7 PHE O O 11.351 6.673 -16.210 1.00 . A A . 7 PHE O 1 1
9 21310 1 1 8 THR C C 13.405 7.930 -14.252 1.00 . A A . 8 THR C 1 1
9 21311 1 1 8 THR CA C 13.758 7.950 -15.733 1.00 . A A . 8 THR CA 1 1
9 21312 1 1 8 THR CB C 15.030 8.796 -15.951 1.00 . A A . 8 THR CB 1 1
9 21313 1 1 8 THR CG2 C 16.226 8.172 -15.247 1.00 . A A . 8 THR CG2 1 1
9 21314 1 1 8 THR H H 12.738 9.365 -16.911 1.00 . A A . 8 THR H 1 1
9 21315 1 1 8 THR HA H 13.951 6.942 -16.068 1.00 . A A . 8 THR HA 1 1
9 21316 1 1 8 THR HB H 14.864 9.782 -15.543 1.00 . A A . 8 THR HB 1 1
9 21317 1 1 8 THR HG1 H 16.243 9.111 -17.482 1.00 . A A . 8 THR HG1 1 1
9 21318 1 1 8 THR HG21 H 16.396 7.180 -15.639 1.00 . A A . 8 THR HG21 1 1
9 21319 1 1 8 THR HG22 H 16.029 8.113 -14.187 1.00 . A A . 8 THR HG22 1 1
9 21320 1 1 8 THR HG23 H 17.102 8.783 -15.417 1.00 . A A . 8 THR HG23 1 1
9 21321 1 1 8 THR N N 12.650 8.484 -16.501 1.00 . A A . 8 THR N 1 1
9 21322 1 1 8 THR O O 13.136 8.972 -13.652 1.00 . A A . 8 THR O 1 1
9 21323 1 1 8 THR OG1 O 15.306 8.912 -17.353 1.00 . A A . 8 THR OG1 1 1
9 21324 1 1 9 PHE C C 14.277 6.254 -11.462 1.00 . A A . 9 PHE C 1 1
9 21325 1 1 9 PHE CA C 13.040 6.583 -12.282 1.00 . A A . 9 PHE CA 1 1
9 21326 1 1 9 PHE CB C 11.974 5.492 -12.113 1.00 . A A . 9 PHE CB 1 1
9 21327 1 1 9 PHE CD1 C 12.410 3.747 -13.871 1.00 . A A . 9 PHE CD1 1 1
9 21328 1 1 9 PHE CD2 C 12.833 3.190 -11.590 1.00 . A A . 9 PHE CD2 1 1
9 21329 1 1 9 PHE CE1 C 12.812 2.483 -14.256 1.00 . A A . 9 PHE CE1 1 1
9 21330 1 1 9 PHE CE2 C 13.235 1.925 -11.969 1.00 . A A . 9 PHE CE2 1 1
9 21331 1 1 9 PHE CG C 12.417 4.117 -12.534 1.00 . A A . 9 PHE CG 1 1
9 21332 1 1 9 PHE CZ C 13.226 1.570 -13.304 1.00 . A A . 9 PHE CZ 1 1
9 21333 1 1 9 PHE H H 13.613 5.949 -14.208 1.00 . A A . 9 PHE H 1 1
9 21334 1 1 9 PHE HA H 12.636 7.523 -11.936 1.00 . A A . 9 PHE HA 1 1
9 21335 1 1 9 PHE HB2 H 11.690 5.440 -11.072 1.00 . A A . 9 PHE HB2 1 1
9 21336 1 1 9 PHE HB3 H 11.107 5.757 -12.701 1.00 . A A . 9 PHE HB3 1 1
9 21337 1 1 9 PHE HD1 H 12.088 4.459 -14.615 1.00 . A A . 9 PHE HD1 1 1
9 21338 1 1 9 PHE HD2 H 12.844 3.467 -10.546 1.00 . A A . 9 PHE HD2 1 1
9 21339 1 1 9 PHE HE1 H 12.804 2.208 -15.300 1.00 . A A . 9 PHE HE1 1 1
9 21340 1 1 9 PHE HE2 H 13.559 1.213 -11.224 1.00 . A A . 9 PHE HE2 1 1
9 21341 1 1 9 PHE HZ H 13.538 0.580 -13.602 1.00 . A A . 9 PHE HZ 1 1
9 21342 1 1 9 PHE N N 13.387 6.741 -13.678 1.00 . A A . 9 PHE N 1 1
9 21343 1 1 9 PHE O O 15.114 5.449 -11.873 1.00 . A A . 9 PHE O 1 1
9 21344 1 1 10 GLU C C 14.968 6.362 -8.015 1.00 . A A . 10 GLU C 1 1
9 21345 1 1 10 GLU CA C 15.503 6.638 -9.412 1.00 . A A . 10 GLU CA 1 1
9 21346 1 1 10 GLU CB C 16.471 7.826 -9.396 1.00 . A A . 10 GLU CB 1 1
9 21347 1 1 10 GLU CD C 18.633 8.779 -8.521 1.00 . A A . 10 GLU CD 1 1
9 21348 1 1 10 GLU CG C 17.605 7.676 -8.398 1.00 . A A . 10 GLU CG 1 1
9 21349 1 1 10 GLU H H 13.737 7.583 -10.083 1.00 . A A . 10 GLU H 1 1
9 21350 1 1 10 GLU HA H 16.024 5.762 -9.767 1.00 . A A . 10 GLU HA 1 1
9 21351 1 1 10 GLU HB2 H 16.901 7.935 -10.380 1.00 . A A . 10 GLU HB2 1 1
9 21352 1 1 10 GLU HB3 H 15.919 8.723 -9.152 1.00 . A A . 10 GLU HB3 1 1
9 21353 1 1 10 GLU HG2 H 17.196 7.700 -7.398 1.00 . A A . 10 GLU HG2 1 1
9 21354 1 1 10 GLU HG3 H 18.094 6.728 -8.563 1.00 . A A . 10 GLU HG3 1 1
9 21355 1 1 10 GLU N N 14.402 6.901 -10.319 1.00 . A A . 10 GLU N 1 1
9 21356 1 1 10 GLU O O 14.175 7.139 -7.480 1.00 . A A . 10 GLU O 1 1
9 21357 1 1 10 GLU OE1 O 18.254 9.965 -8.465 1.00 . A A . 10 GLU OE1 1 1
9 21358 1 1 10 GLU OE2 O 19.829 8.467 -8.692 1.00 . A A . 10 GLU OE2 1 1
9 21359 1 1 11 ILE C C 15.854 5.601 -5.087 1.00 . A A . 11 ILE C 1 1
9 21360 1 1 11 ILE CA C 14.966 4.883 -6.093 1.00 . A A . 11 ILE CA 1 1
9 21361 1 1 11 ILE CB C 15.054 3.359 -5.858 1.00 . A A . 11 ILE CB 1 1
9 21362 1 1 11 ILE CD1 C 14.432 1.100 -6.867 1.00 . A A . 11 ILE CD1 1 1
9 21363 1 1 11 ILE CG1 C 14.292 2.605 -6.953 1.00 . A A . 11 ILE CG1 1 1
9 21364 1 1 11 ILE CG2 C 14.510 3.002 -4.480 1.00 . A A . 11 ILE CG2 1 1
9 21365 1 1 11 ILE H H 15.967 4.630 -7.942 1.00 . A A . 11 ILE H 1 1
9 21366 1 1 11 ILE HA H 13.942 5.199 -5.954 1.00 . A A . 11 ILE HA 1 1
9 21367 1 1 11 ILE HB H 16.095 3.073 -5.893 1.00 . A A . 11 ILE HB 1 1
9 21368 1 1 11 ILE HD11 H 13.866 0.639 -7.662 1.00 . A A . 11 ILE HD11 1 1
9 21369 1 1 11 ILE HD12 H 14.060 0.754 -5.914 1.00 . A A . 11 ILE HD12 1 1
9 21370 1 1 11 ILE HD13 H 15.475 0.831 -6.965 1.00 . A A . 11 ILE HD13 1 1
9 21371 1 1 11 ILE HG12 H 13.243 2.843 -6.881 1.00 . A A . 11 ILE HG12 1 1
9 21372 1 1 11 ILE HG13 H 14.662 2.918 -7.918 1.00 . A A . 11 ILE HG13 1 1
9 21373 1 1 11 ILE HG21 H 13.484 3.328 -4.401 1.00 . A A . 11 ILE HG21 1 1
9 21374 1 1 11 ILE HG22 H 15.104 3.488 -3.721 1.00 . A A . 11 ILE HG22 1 1
9 21375 1 1 11 ILE HG23 H 14.557 1.931 -4.341 1.00 . A A . 11 ILE HG23 1 1
9 21376 1 1 11 ILE N N 15.372 5.238 -7.442 1.00 . A A . 11 ILE N 1 1
9 21377 1 1 11 ILE O O 16.954 5.137 -4.778 1.00 . A A . 11 ILE O 1 1
9 21378 1 1 12 GLU C C 16.196 6.944 -2.296 1.00 . A A . 12 GLU C 1 1
9 21379 1 1 12 GLU CA C 16.191 7.552 -3.689 1.00 . A A . 12 GLU CA 1 1
9 21380 1 1 12 GLU CB C 15.660 8.983 -3.611 1.00 . A A . 12 GLU CB 1 1
9 21381 1 1 12 GLU CD C 15.428 11.165 -4.842 1.00 . A A . 12 GLU CD 1 1
9 21382 1 1 12 GLU CG C 15.492 9.656 -4.960 1.00 . A A . 12 GLU CG 1 1
9 21383 1 1 12 GLU H H 14.500 7.052 -4.865 1.00 . A A . 12 GLU H 1 1
9 21384 1 1 12 GLU HA H 17.204 7.574 -4.064 1.00 . A A . 12 GLU HA 1 1
9 21385 1 1 12 GLU HB2 H 14.698 8.970 -3.120 1.00 . A A . 12 GLU HB2 1 1
9 21386 1 1 12 GLU HB3 H 16.346 9.574 -3.022 1.00 . A A . 12 GLU HB3 1 1
9 21387 1 1 12 GLU HG2 H 16.327 9.389 -5.588 1.00 . A A . 12 GLU HG2 1 1
9 21388 1 1 12 GLU HG3 H 14.575 9.306 -5.409 1.00 . A A . 12 GLU HG3 1 1
9 21389 1 1 12 GLU N N 15.395 6.745 -4.602 1.00 . A A . 12 GLU N 1 1
9 21390 1 1 12 GLU O O 17.251 6.742 -1.695 1.00 . A A . 12 GLU O 1 1
9 21391 1 1 12 GLU OE1 O 14.713 11.671 -3.948 1.00 . A A . 12 GLU OE1 1 1
9 21392 1 1 12 GLU OE2 O 16.101 11.854 -5.641 1.00 . A A . 12 GLU OE2 1 1
9 21393 1 1 13 GLU C C 14.095 4.843 -0.400 1.00 . A A . 13 GLU C 1 1
9 21394 1 1 13 GLU CA C 14.878 6.151 -0.430 1.00 . A A . 13 GLU CA 1 1
9 21395 1 1 13 GLU CB C 14.191 7.211 0.440 1.00 . A A . 13 GLU CB 1 1
9 21396 1 1 13 GLU CD C 15.553 6.662 2.490 1.00 . A A . 13 GLU CD 1 1
9 21397 1 1 13 GLU CG C 14.165 6.871 1.923 1.00 . A A . 13 GLU CG 1 1
9 21398 1 1 13 GLU H H 14.214 6.723 -2.351 1.00 . A A . 13 GLU H 1 1
9 21399 1 1 13 GLU HA H 15.870 5.970 -0.045 1.00 . A A . 13 GLU HA 1 1
9 21400 1 1 13 GLU HB2 H 14.714 8.148 0.321 1.00 . A A . 13 GLU HB2 1 1
9 21401 1 1 13 GLU HB3 H 13.172 7.334 0.103 1.00 . A A . 13 GLU HB3 1 1
9 21402 1 1 13 GLU HG2 H 13.695 7.682 2.458 1.00 . A A . 13 GLU HG2 1 1
9 21403 1 1 13 GLU HG3 H 13.594 5.965 2.062 1.00 . A A . 13 GLU HG3 1 1
9 21404 1 1 13 GLU N N 15.013 6.636 -1.791 1.00 . A A . 13 GLU N 1 1
9 21405 1 1 13 GLU O O 13.269 4.581 -1.270 1.00 . A A . 13 GLU O 1 1
9 21406 1 1 13 GLU OE1 O 16.168 5.618 2.191 1.00 . A A . 13 GLU OE1 1 1
9 21407 1 1 13 GLU OE2 O 16.045 7.549 3.218 1.00 . A A . 13 GLU OE2 1 1
9 21408 1 1 14 HIS C C 12.935 2.755 2.097 1.00 . A A . 14 HIS C 1 1
9 21409 1 1 14 HIS CA C 13.677 2.757 0.767 1.00 . A A . 14 HIS CA 1 1
9 21410 1 1 14 HIS CB C 14.666 1.580 0.706 1.00 . A A . 14 HIS CB 1 1
9 21411 1 1 14 HIS CD2 C 16.789 2.407 1.961 1.00 . A A . 14 HIS CD2 1 1
9 21412 1 1 14 HIS CE1 C 16.732 1.012 3.643 1.00 . A A . 14 HIS CE1 1 1
9 21413 1 1 14 HIS CG C 15.713 1.602 1.785 1.00 . A A . 14 HIS CG 1 1
9 21414 1 1 14 HIS H H 15.053 4.294 1.258 1.00 . A A . 14 HIS H 1 1
9 21415 1 1 14 HIS HA H 12.958 2.660 -0.032 1.00 . A A . 14 HIS HA 1 1
9 21416 1 1 14 HIS HB2 H 14.120 0.655 0.795 1.00 . A A . 14 HIS HB2 1 1
9 21417 1 1 14 HIS HB3 H 15.175 1.600 -0.247 1.00 . A A . 14 HIS HB3 1 1
9 21418 1 1 14 HIS HD1 H 15.059 0.009 3.013 1.00 . A A . 14 HIS HD1 1 1
9 21419 1 1 14 HIS HD2 H 17.105 3.205 1.304 1.00 . A A . 14 HIS HD2 1 1
9 21420 1 1 14 HIS HE1 H 16.977 0.498 4.560 1.00 . A A . 14 HIS HE1 1 1
9 21421 1 1 14 HIS HE2 H 18.044 2.577 3.633 1.00 . A A . 14 HIS HE2 1 1
9 21422 1 1 14 HIS N N 14.371 4.025 0.597 1.00 . A A . 14 HIS N 1 1
9 21423 1 1 14 HIS ND1 N 15.709 0.737 2.855 1.00 . A A . 14 HIS ND1 1 1
9 21424 1 1 14 HIS NE2 N 17.405 2.019 3.124 1.00 . A A . 14 HIS NE2 1 1
9 21425 1 1 14 HIS O O 13.463 3.230 3.100 1.00 . A A . 14 HIS O 1 1
9 21426 1 1 15 LEU C C 11.267 0.840 4.052 1.00 . A A . 15 LEU C 1 1
9 21427 1 1 15 LEU CA C 10.958 2.159 3.354 1.00 . A A . 15 LEU CA 1 1
9 21428 1 1 15 LEU CB C 9.442 2.284 3.138 1.00 . A A . 15 LEU CB 1 1
9 21429 1 1 15 LEU CD1 C 9.678 4.799 3.259 1.00 . A A . 15 LEU CD1 1 1
9 21430 1 1 15 LEU CD2 C 9.019 3.719 1.130 1.00 . A A . 15 LEU CD2 1 1
9 21431 1 1 15 LEU CG C 8.930 3.640 2.630 1.00 . A A . 15 LEU CG 1 1
9 21432 1 1 15 LEU H H 11.309 1.923 1.276 1.00 . A A . 15 LEU H 1 1
9 21433 1 1 15 LEU HA H 11.287 2.969 3.983 1.00 . A A . 15 LEU HA 1 1
9 21434 1 1 15 LEU HB2 H 9.143 1.527 2.428 1.00 . A A . 15 LEU HB2 1 1
9 21435 1 1 15 LEU HB3 H 8.952 2.074 4.078 1.00 . A A . 15 LEU HB3 1 1
9 21436 1 1 15 LEU HD11 H 10.730 4.721 3.016 1.00 . A A . 15 LEU HD11 1 1
9 21437 1 1 15 LEU HD12 H 9.551 4.776 4.330 1.00 . A A . 15 LEU HD12 1 1
9 21438 1 1 15 LEU HD13 H 9.288 5.728 2.866 1.00 . A A . 15 LEU HD13 1 1
9 21439 1 1 15 LEU HD21 H 8.439 2.920 0.698 1.00 . A A . 15 LEU HD21 1 1
9 21440 1 1 15 LEU HD22 H 10.051 3.617 0.832 1.00 . A A . 15 LEU HD22 1 1
9 21441 1 1 15 LEU HD23 H 8.634 4.669 0.797 1.00 . A A . 15 LEU HD23 1 1
9 21442 1 1 15 LEU HG H 7.889 3.738 2.899 1.00 . A A . 15 LEU HG 1 1
9 21443 1 1 15 LEU N N 11.709 2.247 2.108 1.00 . A A . 15 LEU N 1 1
9 21444 1 1 15 LEU O O 11.936 0.819 5.085 1.00 . A A . 15 LEU O 1 1
9 21445 1 1 16 LEU C C 10.589 -2.662 3.029 1.00 . A A . 16 LEU C 1 1
9 21446 1 1 16 LEU CA C 11.017 -1.589 4.019 1.00 . A A . 16 LEU CA 1 1
9 21447 1 1 16 LEU CB C 10.242 -1.798 5.327 1.00 . A A . 16 LEU CB 1 1
9 21448 1 1 16 LEU CD1 C 8.125 -2.720 6.311 1.00 . A A . 16 LEU CD1 1 1
9 21449 1 1 16 LEU CD2 C 8.090 -0.500 5.173 1.00 . A A . 16 LEU CD2 1 1
9 21450 1 1 16 LEU CG C 8.716 -1.887 5.183 1.00 . A A . 16 LEU CG 1 1
9 21451 1 1 16 LEU H H 10.260 -0.169 2.645 1.00 . A A . 16 LEU H 1 1
9 21452 1 1 16 LEU HA H 12.076 -1.693 4.215 1.00 . A A . 16 LEU HA 1 1
9 21453 1 1 16 LEU HB2 H 10.593 -2.711 5.784 1.00 . A A . 16 LEU HB2 1 1
9 21454 1 1 16 LEU HB3 H 10.469 -0.974 5.987 1.00 . A A . 16 LEU HB3 1 1
9 21455 1 1 16 LEU HD11 H 8.542 -3.715 6.281 1.00 . A A . 16 LEU HD11 1 1
9 21456 1 1 16 LEU HD12 H 7.053 -2.776 6.194 1.00 . A A . 16 LEU HD12 1 1
9 21457 1 1 16 LEU HD13 H 8.361 -2.261 7.258 1.00 . A A . 16 LEU HD13 1 1
9 21458 1 1 16 LEU HD21 H 7.015 -0.589 5.110 1.00 . A A . 16 LEU HD21 1 1
9 21459 1 1 16 LEU HD22 H 8.456 0.055 4.322 1.00 . A A . 16 LEU HD22 1 1
9 21460 1 1 16 LEU HD23 H 8.354 0.020 6.082 1.00 . A A . 16 LEU HD23 1 1
9 21461 1 1 16 LEU HG H 8.474 -2.371 4.246 1.00 . A A . 16 LEU HG 1 1
9 21462 1 1 16 LEU N N 10.787 -0.257 3.470 1.00 . A A . 16 LEU N 1 1
9 21463 1 1 16 LEU O O 9.921 -2.373 2.029 1.00 . A A . 16 LEU O 1 1
9 21464 1 1 17 THR C C 9.394 -5.728 3.351 1.00 . A A . 17 THR C 1 1
9 21465 1 1 17 THR CA C 10.509 -5.043 2.563 1.00 . A A . 17 THR CA 1 1
9 21466 1 1 17 THR CB C 11.655 -6.041 2.300 1.00 . A A . 17 THR CB 1 1
9 21467 1 1 17 THR CG2 C 11.196 -7.188 1.408 1.00 . A A . 17 THR CG2 1 1
9 21468 1 1 17 THR H H 11.605 -4.039 4.055 1.00 . A A . 17 THR H 1 1
9 21469 1 1 17 THR HA H 10.118 -4.699 1.616 1.00 . A A . 17 THR HA 1 1
9 21470 1 1 17 THR HB H 11.978 -6.448 3.246 1.00 . A A . 17 THR HB 1 1
9 21471 1 1 17 THR HG1 H 12.458 -4.514 1.315 1.00 . A A . 17 THR HG1 1 1
9 21472 1 1 17 THR HG21 H 10.395 -7.726 1.893 1.00 . A A . 17 THR HG21 1 1
9 21473 1 1 17 THR HG22 H 12.025 -7.859 1.232 1.00 . A A . 17 THR HG22 1 1
9 21474 1 1 17 THR HG23 H 10.847 -6.795 0.465 1.00 . A A . 17 THR HG23 1 1
9 21475 1 1 17 THR N N 10.980 -3.895 3.310 1.00 . A A . 17 THR N 1 1
9 21476 1 1 17 THR O O 9.552 -5.993 4.544 1.00 . A A . 17 THR O 1 1
9 21477 1 1 17 THR OG1 O 12.761 -5.364 1.680 1.00 . A A . 17 THR OG1 1 1
9 21478 1 1 18 LEU C C 7.203 -8.059 3.502 1.00 . A A . 18 LEU C 1 1
9 21479 1 1 18 LEU CA C 7.110 -6.546 3.383 1.00 . A A . 18 LEU CA 1 1
9 21480 1 1 18 LEU CB C 5.824 -6.165 2.641 1.00 . A A . 18 LEU CB 1 1
9 21481 1 1 18 LEU CD1 C 4.317 -4.415 1.670 1.00 . A A . 18 LEU CD1 1 1
9 21482 1 1 18 LEU CD2 C 5.621 -3.924 3.753 1.00 . A A . 18 LEU CD2 1 1
9 21483 1 1 18 LEU CG C 5.614 -4.667 2.423 1.00 . A A . 18 LEU CG 1 1
9 21484 1 1 18 LEU H H 8.232 -5.844 1.729 1.00 . A A . 18 LEU H 1 1
9 21485 1 1 18 LEU HA H 7.079 -6.121 4.373 1.00 . A A . 18 LEU HA 1 1
9 21486 1 1 18 LEU HB2 H 5.838 -6.646 1.674 1.00 . A A . 18 LEU HB2 1 1
9 21487 1 1 18 LEU HB3 H 4.983 -6.547 3.202 1.00 . A A . 18 LEU HB3 1 1
9 21488 1 1 18 LEU HD11 H 3.486 -4.808 2.240 1.00 . A A . 18 LEU HD11 1 1
9 21489 1 1 18 LEU HD12 H 4.358 -4.906 0.710 1.00 . A A . 18 LEU HD12 1 1
9 21490 1 1 18 LEU HD13 H 4.183 -3.353 1.526 1.00 . A A . 18 LEU HD13 1 1
9 21491 1 1 18 LEU HD21 H 4.834 -4.307 4.385 1.00 . A A . 18 LEU HD21 1 1
9 21492 1 1 18 LEU HD22 H 5.463 -2.871 3.575 1.00 . A A . 18 LEU HD22 1 1
9 21493 1 1 18 LEU HD23 H 6.575 -4.068 4.239 1.00 . A A . 18 LEU HD23 1 1
9 21494 1 1 18 LEU HG H 6.425 -4.283 1.823 1.00 . A A . 18 LEU HG 1 1
9 21495 1 1 18 LEU N N 8.275 -6.000 2.696 1.00 . A A . 18 LEU N 1 1
9 21496 1 1 18 LEU O O 7.095 -8.615 4.595 1.00 . A A . 18 LEU O 1 1
9 21497 1 1 19 SER C C 8.128 -10.707 1.125 1.00 . A A . 19 SER C 1 1
9 21498 1 1 19 SER CA C 7.416 -10.170 2.358 1.00 . A A . 19 SER CA 1 1
9 21499 1 1 19 SER CB C 5.978 -10.688 2.393 1.00 . A A . 19 SER CB 1 1
9 21500 1 1 19 SER H H 7.547 -8.230 1.540 1.00 . A A . 19 SER H 1 1
9 21501 1 1 19 SER HA H 7.935 -10.512 3.241 1.00 . A A . 19 SER HA 1 1
9 21502 1 1 19 SER HB2 H 5.979 -11.755 2.218 1.00 . A A . 19 SER HB2 1 1
9 21503 1 1 19 SER HB3 H 5.544 -10.479 3.358 1.00 . A A . 19 SER HB3 1 1
9 21504 1 1 19 SER HG H 4.353 -10.538 1.291 1.00 . A A . 19 SER HG 1 1
9 21505 1 1 19 SER N N 7.406 -8.723 2.378 1.00 . A A . 19 SER N 1 1
9 21506 1 1 19 SER O O 8.194 -10.044 0.087 1.00 . A A . 19 SER O 1 1
9 21507 1 1 19 SER OG O 5.196 -10.059 1.391 1.00 . A A . 19 SER OG 1 1
9 21508 1 1 20 GLU C C 8.547 -13.972 0.008 1.00 . A A . 20 GLU C 1 1
9 21509 1 1 20 GLU CA C 9.241 -12.624 0.132 1.00 . A A . 20 GLU CA 1 1
9 21510 1 1 20 GLU CB C 10.742 -12.832 0.325 1.00 . A A . 20 GLU CB 1 1
9 21511 1 1 20 GLU CD C 12.793 -14.051 -0.497 1.00 . A A . 20 GLU CD 1 1
9 21512 1 1 20 GLU CG C 11.407 -13.553 -0.838 1.00 . A A . 20 GLU CG 1 1
9 21513 1 1 20 GLU H H 8.683 -12.328 2.138 1.00 . A A . 20 GLU H 1 1
9 21514 1 1 20 GLU HA H 9.065 -12.048 -0.765 1.00 . A A . 20 GLU HA 1 1
9 21515 1 1 20 GLU HB2 H 11.216 -11.867 0.443 1.00 . A A . 20 GLU HB2 1 1
9 21516 1 1 20 GLU HB3 H 10.903 -13.415 1.221 1.00 . A A . 20 GLU HB3 1 1
9 21517 1 1 20 GLU HG2 H 10.796 -14.398 -1.118 1.00 . A A . 20 GLU HG2 1 1
9 21518 1 1 20 GLU HG3 H 11.480 -12.871 -1.674 1.00 . A A . 20 GLU HG3 1 1
9 21519 1 1 20 GLU N N 8.669 -11.907 1.255 1.00 . A A . 20 GLU N 1 1
9 21520 1 1 20 GLU O O 8.662 -14.818 0.896 1.00 . A A . 20 GLU O 1 1
9 21521 1 1 20 GLU OE1 O 13.766 -13.298 -0.692 1.00 . A A . 20 GLU OE1 1 1
9 21522 1 1 20 GLU OE2 O 12.911 -15.204 -0.027 1.00 . A A . 20 GLU OE2 1 1
9 21523 1 1 21 ASN C C 7.719 -16.197 -2.407 1.00 . A A . 21 ASN C 1 1
9 21524 1 1 21 ASN CA C 7.082 -15.400 -1.280 1.00 . A A . 21 ASN CA 1 1
9 21525 1 1 21 ASN CB C 5.614 -15.103 -1.607 1.00 . A A . 21 ASN CB 1 1
9 21526 1 1 21 ASN CG C 4.741 -16.347 -1.563 1.00 . A A . 21 ASN CG 1 1
9 21527 1 1 21 ASN H H 7.779 -13.462 -1.763 1.00 . A A . 21 ASN H 1 1
9 21528 1 1 21 ASN HA H 7.134 -15.978 -0.368 1.00 . A A . 21 ASN HA 1 1
9 21529 1 1 21 ASN HB2 H 5.232 -14.393 -0.889 1.00 . A A . 21 ASN HB2 1 1
9 21530 1 1 21 ASN HB3 H 5.552 -14.675 -2.596 1.00 . A A . 21 ASN HB3 1 1
9 21531 1 1 21 ASN HD21 H 3.559 -15.619 -2.987 1.00 . A A . 21 ASN HD21 1 1
9 21532 1 1 21 ASN HD22 H 3.126 -17.184 -2.372 1.00 . A A . 21 ASN HD22 1 1
9 21533 1 1 21 ASN N N 7.815 -14.164 -1.073 1.00 . A A . 21 ASN N 1 1
9 21534 1 1 21 ASN ND2 N 3.707 -16.386 -2.390 1.00 . A A . 21 ASN ND2 1 1
9 21535 1 1 21 ASN O O 8.179 -15.622 -3.398 1.00 . A A . 21 ASN O 1 1
9 21536 1 1 21 ASN OD1 O 4.996 -17.268 -0.790 1.00 . A A . 21 ASN OD1 1 1
9 21537 1 1 22 GLU C C 9.778 -18.145 -3.526 1.00 . A A . 22 GLU C 1 1
9 21538 1 1 22 GLU CA C 8.300 -18.418 -3.260 1.00 . A A . 22 GLU CA 1 1
9 21539 1 1 22 GLU CB C 7.502 -18.262 -4.562 1.00 . A A . 22 GLU CB 1 1
9 21540 1 1 22 GLU CD C 5.241 -18.239 -5.683 1.00 . A A . 22 GLU CD 1 1
9 21541 1 1 22 GLU CG C 6.006 -18.473 -4.396 1.00 . A A . 22 GLU CG 1 1
9 21542 1 1 22 GLU H H 7.464 -17.895 -1.382 1.00 . A A . 22 GLU H 1 1
9 21543 1 1 22 GLU HA H 8.191 -19.428 -2.898 1.00 . A A . 22 GLU HA 1 1
9 21544 1 1 22 GLU HB2 H 7.660 -17.266 -4.950 1.00 . A A . 22 GLU HB2 1 1
9 21545 1 1 22 GLU HB3 H 7.867 -18.979 -5.283 1.00 . A A . 22 GLU HB3 1 1
9 21546 1 1 22 GLU HG2 H 5.833 -19.489 -4.074 1.00 . A A . 22 GLU HG2 1 1
9 21547 1 1 22 GLU HG3 H 5.640 -17.789 -3.646 1.00 . A A . 22 GLU HG3 1 1
9 21548 1 1 22 GLU N N 7.777 -17.515 -2.234 1.00 . A A . 22 GLU N 1 1
9 21549 1 1 22 GLU O O 10.283 -18.460 -4.604 1.00 . A A . 22 GLU O 1 1
9 21550 1 1 22 GLU OE1 O 5.331 -19.086 -6.593 1.00 . A A . 22 GLU OE1 1 1
9 21551 1 1 22 GLU OE2 O 4.541 -17.207 -5.793 1.00 . A A . 22 GLU OE2 1 1
9 21552 1 1 23 LYS C C 12.214 -16.420 -3.891 1.00 . A A . 23 LYS C 1 1
9 21553 1 1 23 LYS CA C 11.875 -17.164 -2.594 1.00 . A A . 23 LYS CA 1 1
9 21554 1 1 23 LYS CB C 12.819 -18.366 -2.390 1.00 . A A . 23 LYS CB 1 1
9 21555 1 1 23 LYS CD C 13.888 -20.448 -3.322 1.00 . A A . 23 LYS CD 1 1
9 21556 1 1 23 LYS CE C 13.877 -21.475 -4.446 1.00 . A A . 23 LYS CE 1 1
9 21557 1 1 23 LYS CG C 12.792 -19.408 -3.501 1.00 . A A . 23 LYS CG 1 1
9 21558 1 1 23 LYS H H 9.974 -17.391 -1.684 1.00 . A A . 23 LYS H 1 1
9 21559 1 1 23 LYS HA H 12.040 -16.476 -1.780 1.00 . A A . 23 LYS HA 1 1
9 21560 1 1 23 LYS HB2 H 13.829 -17.998 -2.307 1.00 . A A . 23 LYS HB2 1 1
9 21561 1 1 23 LYS HB3 H 12.552 -18.857 -1.465 1.00 . A A . 23 LYS HB3 1 1
9 21562 1 1 23 LYS HD2 H 14.844 -19.950 -3.315 1.00 . A A . 23 LYS HD2 1 1
9 21563 1 1 23 LYS HD3 H 13.737 -20.959 -2.382 1.00 . A A . 23 LYS HD3 1 1
9 21564 1 1 23 LYS HE2 H 14.701 -22.157 -4.303 1.00 . A A . 23 LYS HE2 1 1
9 21565 1 1 23 LYS HE3 H 12.946 -22.023 -4.406 1.00 . A A . 23 LYS HE3 1 1
9 21566 1 1 23 LYS HG2 H 11.833 -19.904 -3.491 1.00 . A A . 23 LYS HG2 1 1
9 21567 1 1 23 LYS HG3 H 12.931 -18.910 -4.450 1.00 . A A . 23 LYS HG3 1 1
9 21568 1 1 23 LYS HZ1 H 14.147 -21.567 -6.518 1.00 . A A . 23 LYS HZ1 1 1
9 21569 1 1 23 LYS HZ2 H 14.822 -20.189 -5.802 1.00 . A A . 23 LYS HZ2 1 1
9 21570 1 1 23 LYS HZ3 H 13.140 -20.300 -6.018 1.00 . A A . 23 LYS HZ3 1 1
9 21571 1 1 23 LYS N N 10.453 -17.561 -2.523 1.00 . A A . 23 LYS N 1 1
9 21572 1 1 23 LYS NZ N 14.006 -20.840 -5.787 1.00 . A A . 23 LYS NZ 1 1
9 21573 1 1 23 LYS O O 13.361 -16.423 -4.345 1.00 . A A . 23 LYS O 1 1
9 21574 1 1 24 GLY C C 10.517 -13.810 -5.794 1.00 . A A . 24 GLY C 1 1
9 21575 1 1 24 GLY CA C 11.430 -15.012 -5.687 1.00 . A A . 24 GLY CA 1 1
9 21576 1 1 24 GLY H H 10.345 -15.735 -4.020 1.00 . A A . 24 GLY H 1 1
9 21577 1 1 24 GLY HA2 H 12.458 -14.679 -5.728 1.00 . A A . 24 GLY HA2 1 1
9 21578 1 1 24 GLY HA3 H 11.240 -15.670 -6.522 1.00 . A A . 24 GLY HA3 1 1
9 21579 1 1 24 GLY N N 11.224 -15.742 -4.453 1.00 . A A . 24 GLY N 1 1
9 21580 1 1 24 GLY O O 10.962 -12.708 -6.113 1.00 . A A . 24 GLY O 1 1
9 21581 1 1 25 TRP C C 8.387 -12.094 -4.293 1.00 . A A . 25 TRP C 1 1
9 21582 1 1 25 TRP CA C 8.262 -12.947 -5.545 1.00 . A A . 25 TRP CA 1 1
9 21583 1 1 25 TRP CB C 6.841 -13.510 -5.658 1.00 . A A . 25 TRP CB 1 1
9 21584 1 1 25 TRP CD1 C 7.050 -15.374 -7.409 1.00 . A A . 25 TRP CD1 1 1
9 21585 1 1 25 TRP CD2 C 5.708 -13.689 -8.012 1.00 . A A . 25 TRP CD2 1 1
9 21586 1 1 25 TRP CE2 C 5.735 -14.635 -9.055 1.00 . A A . 25 TRP CE2 1 1
9 21587 1 1 25 TRP CE3 C 4.922 -12.543 -8.164 1.00 . A A . 25 TRP CE3 1 1
9 21588 1 1 25 TRP CG C 6.558 -14.179 -6.971 1.00 . A A . 25 TRP CG 1 1
9 21589 1 1 25 TRP CH2 C 4.249 -13.333 -10.352 1.00 . A A . 25 TRP CH2 1 1
9 21590 1 1 25 TRP CZ2 C 5.010 -14.465 -10.234 1.00 . A A . 25 TRP CZ2 1 1
9 21591 1 1 25 TRP CZ3 C 4.204 -12.376 -9.332 1.00 . A A . 25 TRP CZ3 1 1
9 21592 1 1 25 TRP H H 8.946 -14.924 -5.264 1.00 . A A . 25 TRP H 1 1
9 21593 1 1 25 TRP HA H 8.470 -12.332 -6.408 1.00 . A A . 25 TRP HA 1 1
9 21594 1 1 25 TRP HB2 H 6.686 -14.237 -4.875 1.00 . A A . 25 TRP HB2 1 1
9 21595 1 1 25 TRP HB3 H 6.132 -12.703 -5.534 1.00 . A A . 25 TRP HB3 1 1
9 21596 1 1 25 TRP HD1 H 7.728 -15.996 -6.846 1.00 . A A . 25 TRP HD1 1 1
9 21597 1 1 25 TRP HE1 H 6.781 -16.455 -9.197 1.00 . A A . 25 TRP HE1 1 1
9 21598 1 1 25 TRP HE3 H 4.871 -11.794 -7.389 1.00 . A A . 25 TRP HE3 1 1
9 21599 1 1 25 TRP HH2 H 3.672 -13.159 -11.249 1.00 . A A . 25 TRP HH2 1 1
9 21600 1 1 25 TRP HZ2 H 5.033 -15.194 -11.032 1.00 . A A . 25 TRP HZ2 1 1
9 21601 1 1 25 TRP HZ3 H 3.592 -11.495 -9.465 1.00 . A A . 25 TRP HZ3 1 1
9 21602 1 1 25 TRP N N 9.239 -14.022 -5.514 1.00 . A A . 25 TRP N 1 1
9 21603 1 1 25 TRP NE1 N 6.567 -15.652 -8.665 1.00 . A A . 25 TRP NE1 1 1
9 21604 1 1 25 TRP O O 7.953 -12.491 -3.209 1.00 . A A . 25 TRP O 1 1
9 21605 1 1 26 THR C C 8.268 -8.870 -3.369 1.00 . A A . 26 THR C 1 1
9 21606 1 1 26 THR CA C 9.217 -10.056 -3.305 1.00 . A A . 26 THR CA 1 1
9 21607 1 1 26 THR CB C 10.672 -9.558 -3.264 1.00 . A A . 26 THR CB 1 1
9 21608 1 1 26 THR CG2 C 10.953 -8.795 -1.979 1.00 . A A . 26 THR CG2 1 1
9 21609 1 1 26 THR H H 9.298 -10.652 -5.329 1.00 . A A . 26 THR H 1 1
9 21610 1 1 26 THR HA H 9.023 -10.617 -2.401 1.00 . A A . 26 THR HA 1 1
9 21611 1 1 26 THR HB H 10.834 -8.895 -4.102 1.00 . A A . 26 THR HB 1 1
9 21612 1 1 26 THR HG1 H 11.204 -11.327 -3.965 1.00 . A A . 26 THR HG1 1 1
9 21613 1 1 26 THR HG21 H 10.300 -7.936 -1.921 1.00 . A A . 26 THR HG21 1 1
9 21614 1 1 26 THR HG22 H 11.982 -8.466 -1.974 1.00 . A A . 26 THR HG22 1 1
9 21615 1 1 26 THR HG23 H 10.776 -9.439 -1.132 1.00 . A A . 26 THR HG23 1 1
9 21616 1 1 26 THR N N 9.000 -10.935 -4.435 1.00 . A A . 26 THR N 1 1
9 21617 1 1 26 THR O O 8.040 -8.300 -4.437 1.00 . A A . 26 THR O 1 1
9 21618 1 1 26 THR OG1 O 11.573 -10.671 -3.363 1.00 . A A . 26 THR OG1 1 1
9 21619 1 1 27 LYS C C 7.332 -6.389 -1.121 1.00 . A A . 27 LYS C 1 1
9 21620 1 1 27 LYS CA C 6.802 -7.391 -2.136 1.00 . A A . 27 LYS CA 1 1
9 21621 1 1 27 LYS CB C 5.406 -7.894 -1.759 1.00 . A A . 27 LYS CB 1 1
9 21622 1 1 27 LYS CD C 2.938 -7.442 -1.879 1.00 . A A . 27 LYS CD 1 1
9 21623 1 1 27 LYS CE C 2.664 -8.392 -0.725 1.00 . A A . 27 LYS CE 1 1
9 21624 1 1 27 LYS CG C 4.328 -6.824 -1.793 1.00 . A A . 27 LYS CG 1 1
9 21625 1 1 27 LYS H H 7.937 -9.013 -1.406 1.00 . A A . 27 LYS H 1 1
9 21626 1 1 27 LYS HA H 6.761 -6.918 -3.107 1.00 . A A . 27 LYS HA 1 1
9 21627 1 1 27 LYS HB2 H 5.120 -8.678 -2.445 1.00 . A A . 27 LYS HB2 1 1
9 21628 1 1 27 LYS HB3 H 5.442 -8.301 -0.760 1.00 . A A . 27 LYS HB3 1 1
9 21629 1 1 27 LYS HD2 H 2.203 -6.651 -1.861 1.00 . A A . 27 LYS HD2 1 1
9 21630 1 1 27 LYS HD3 H 2.857 -7.987 -2.807 1.00 . A A . 27 LYS HD3 1 1
9 21631 1 1 27 LYS HE2 H 3.416 -9.167 -0.728 1.00 . A A . 27 LYS HE2 1 1
9 21632 1 1 27 LYS HE3 H 2.723 -7.840 0.201 1.00 . A A . 27 LYS HE3 1 1
9 21633 1 1 27 LYS HG2 H 4.393 -6.229 -0.894 1.00 . A A . 27 LYS HG2 1 1
9 21634 1 1 27 LYS HG3 H 4.485 -6.194 -2.657 1.00 . A A . 27 LYS HG3 1 1
9 21635 1 1 27 LYS HZ1 H 0.586 -8.294 -0.963 1.00 . A A . 27 LYS HZ1 1 1
9 21636 1 1 27 LYS HZ2 H 1.106 -9.555 0.048 1.00 . A A . 27 LYS HZ2 1 1
9 21637 1 1 27 LYS HZ3 H 1.286 -9.684 -1.630 1.00 . A A . 27 LYS HZ3 1 1
9 21638 1 1 27 LYS N N 7.717 -8.509 -2.225 1.00 . A A . 27 LYS N 1 1
9 21639 1 1 27 LYS NZ N 1.319 -9.022 -0.827 1.00 . A A . 27 LYS NZ 1 1
9 21640 1 1 27 LYS O O 7.489 -6.710 0.057 1.00 . A A . 27 LYS O 1 1
9 21641 1 1 28 GLU C C 7.775 -2.786 -1.086 1.00 . A A . 28 GLU C 1 1
9 21642 1 1 28 GLU CA C 8.274 -4.186 -0.748 1.00 . A A . 28 GLU CA 1 1
9 21643 1 1 28 GLU CB C 9.789 -4.265 -0.931 1.00 . A A . 28 GLU CB 1 1
9 21644 1 1 28 GLU CD C 11.717 -4.340 -2.551 1.00 . A A . 28 GLU CD 1 1
9 21645 1 1 28 GLU CG C 10.240 -4.068 -2.368 1.00 . A A . 28 GLU CG 1 1
9 21646 1 1 28 GLU H H 7.415 -4.962 -2.521 1.00 . A A . 28 GLU H 1 1
9 21647 1 1 28 GLU HA H 8.032 -4.405 0.281 1.00 . A A . 28 GLU HA 1 1
9 21648 1 1 28 GLU HB2 H 10.253 -3.502 -0.323 1.00 . A A . 28 GLU HB2 1 1
9 21649 1 1 28 GLU HB3 H 10.132 -5.234 -0.600 1.00 . A A . 28 GLU HB3 1 1
9 21650 1 1 28 GLU HG2 H 9.681 -4.735 -3.006 1.00 . A A . 28 GLU HG2 1 1
9 21651 1 1 28 GLU HG3 H 10.040 -3.046 -2.655 1.00 . A A . 28 GLU HG3 1 1
9 21652 1 1 28 GLU N N 7.632 -5.187 -1.584 1.00 . A A . 28 GLU N 1 1
9 21653 1 1 28 GLU O O 7.078 -2.590 -2.081 1.00 . A A . 28 GLU O 1 1
9 21654 1 1 28 GLU OE1 O 12.538 -3.526 -2.085 1.00 . A A . 28 GLU OE1 1 1
9 21655 1 1 28 GLU OE2 O 12.065 -5.368 -3.169 1.00 . A A . 28 GLU OE2 1 1
9 21656 1 1 29 ILE C C 8.954 0.476 -0.447 1.00 . A A . 29 ILE C 1 1
9 21657 1 1 29 ILE CA C 7.729 -0.434 -0.463 1.00 . A A . 29 ILE CA 1 1
9 21658 1 1 29 ILE CB C 6.716 0.034 0.610 1.00 . A A . 29 ILE CB 1 1
9 21659 1 1 29 ILE CD1 C 4.484 -0.562 1.697 1.00 . A A . 29 ILE CD1 1 1
9 21660 1 1 29 ILE CG1 C 5.520 -0.922 0.655 1.00 . A A . 29 ILE CG1 1 1
9 21661 1 1 29 ILE CG2 C 6.248 1.456 0.322 1.00 . A A . 29 ILE CG2 1 1
9 21662 1 1 29 ILE H H 8.703 -2.037 0.523 1.00 . A A . 29 ILE H 1 1
9 21663 1 1 29 ILE HA H 7.255 -0.369 -1.432 1.00 . A A . 29 ILE HA 1 1
9 21664 1 1 29 ILE HB H 7.209 0.029 1.571 1.00 . A A . 29 ILE HB 1 1
9 21665 1 1 29 ILE HD11 H 3.691 -1.295 1.686 1.00 . A A . 29 ILE HD11 1 1
9 21666 1 1 29 ILE HD12 H 4.078 0.415 1.477 1.00 . A A . 29 ILE HD12 1 1
9 21667 1 1 29 ILE HD13 H 4.949 -0.547 2.673 1.00 . A A . 29 ILE HD13 1 1
9 21668 1 1 29 ILE HG12 H 5.032 -0.919 -0.309 1.00 . A A . 29 ILE HG12 1 1
9 21669 1 1 29 ILE HG13 H 5.873 -1.920 0.869 1.00 . A A . 29 ILE HG13 1 1
9 21670 1 1 29 ILE HG21 H 7.097 2.124 0.334 1.00 . A A . 29 ILE HG21 1 1
9 21671 1 1 29 ILE HG22 H 5.539 1.764 1.076 1.00 . A A . 29 ILE HG22 1 1
9 21672 1 1 29 ILE HG23 H 5.779 1.489 -0.650 1.00 . A A . 29 ILE HG23 1 1
9 21673 1 1 29 ILE N N 8.135 -1.818 -0.252 1.00 . A A . 29 ILE N 1 1
9 21674 1 1 29 ILE O O 9.809 0.369 0.438 1.00 . A A . 29 ILE O 1 1
9 21675 1 1 30 ASN C C 9.833 3.571 -2.164 1.00 . A A . 30 ASN C 1 1
9 21676 1 1 30 ASN CA C 10.218 2.220 -1.577 1.00 . A A . 30 ASN CA 1 1
9 21677 1 1 30 ASN CB C 11.282 1.535 -2.450 1.00 . A A . 30 ASN CB 1 1
9 21678 1 1 30 ASN CG C 10.881 1.350 -3.916 1.00 . A A . 30 ASN CG 1 1
9 21679 1 1 30 ASN H H 8.286 1.475 -2.048 1.00 . A A . 30 ASN H 1 1
9 21680 1 1 30 ASN HA H 10.626 2.384 -0.591 1.00 . A A . 30 ASN HA 1 1
9 21681 1 1 30 ASN HB2 H 12.184 2.127 -2.421 1.00 . A A . 30 ASN HB2 1 1
9 21682 1 1 30 ASN HB3 H 11.493 0.561 -2.033 1.00 . A A . 30 ASN HB3 1 1
9 21683 1 1 30 ASN HD21 H 8.961 1.120 -3.452 1.00 . A A . 30 ASN HD21 1 1
9 21684 1 1 30 ASN HD22 H 9.333 1.050 -5.136 1.00 . A A . 30 ASN HD22 1 1
9 21685 1 1 30 ASN N N 9.041 1.368 -1.424 1.00 . A A . 30 ASN N 1 1
9 21686 1 1 30 ASN ND2 N 9.598 1.150 -4.192 1.00 . A A . 30 ASN ND2 1 1
9 21687 1 1 30 ASN O O 8.706 3.759 -2.593 1.00 . A A . 30 ASN O 1 1
9 21688 1 1 30 ASN OD1 O 11.735 1.366 -4.798 1.00 . A A . 30 ASN OD1 1 1
9 21689 1 1 31 ARG C C 11.241 6.050 -3.996 1.00 . A A . 31 ARG C 1 1
9 21690 1 1 31 ARG CA C 10.502 5.841 -2.682 1.00 . A A . 31 ARG CA 1 1
9 21691 1 1 31 ARG CB C 10.913 6.914 -1.675 1.00 . A A . 31 ARG CB 1 1
9 21692 1 1 31 ARG CD C 10.406 8.130 0.460 1.00 . A A . 31 ARG CD 1 1
9 21693 1 1 31 ARG CG C 9.924 7.089 -0.538 1.00 . A A . 31 ARG CG 1 1
9 21694 1 1 31 ARG CZ C 11.452 10.360 0.405 1.00 . A A . 31 ARG CZ 1 1
9 21695 1 1 31 ARG H H 11.657 4.303 -1.799 1.00 . A A . 31 ARG H 1 1
9 21696 1 1 31 ARG HA H 9.441 5.918 -2.862 1.00 . A A . 31 ARG HA 1 1
9 21697 1 1 31 ARG HB2 H 11.869 6.645 -1.254 1.00 . A A . 31 ARG HB2 1 1
9 21698 1 1 31 ARG HB3 H 11.007 7.859 -2.188 1.00 . A A . 31 ARG HB3 1 1
9 21699 1 1 31 ARG HD2 H 9.631 8.291 1.196 1.00 . A A . 31 ARG HD2 1 1
9 21700 1 1 31 ARG HD3 H 11.292 7.756 0.950 1.00 . A A . 31 ARG HD3 1 1
9 21701 1 1 31 ARG HE H 10.383 9.559 -1.092 1.00 . A A . 31 ARG HE 1 1
9 21702 1 1 31 ARG HG2 H 8.973 7.406 -0.943 1.00 . A A . 31 ARG HG2 1 1
9 21703 1 1 31 ARG HG3 H 9.805 6.145 -0.028 1.00 . A A . 31 ARG HG3 1 1
9 21704 1 1 31 ARG HH11 H 11.636 9.370 2.173 1.00 . A A . 31 ARG HH11 1 1
9 21705 1 1 31 ARG HH12 H 12.420 10.924 2.106 1.00 . A A . 31 ARG HH12 1 1
9 21706 1 1 31 ARG HH21 H 11.437 11.605 -1.197 1.00 . A A . 31 ARG HH21 1 1
9 21707 1 1 31 ARG HH22 H 12.311 12.179 0.184 1.00 . A A . 31 ARG HH22 1 1
9 21708 1 1 31 ARG N N 10.761 4.511 -2.154 1.00 . A A . 31 ARG N 1 1
9 21709 1 1 31 ARG NE N 10.722 9.409 -0.177 1.00 . A A . 31 ARG NE 1 1
9 21710 1 1 31 ARG NH1 N 11.870 10.204 1.657 1.00 . A A . 31 ARG NH1 1 1
9 21711 1 1 31 ARG NH2 N 11.756 11.471 -0.254 1.00 . A A . 31 ARG NH2 1 1
9 21712 1 1 31 ARG O O 12.473 6.059 -4.031 1.00 . A A . 31 ARG O 1 1
9 21713 1 1 32 VAL C C 10.675 7.685 -7.046 1.00 . A A . 32 VAL C 1 1
9 21714 1 1 32 VAL CA C 11.073 6.362 -6.397 1.00 . A A . 32 VAL CA 1 1
9 21715 1 1 32 VAL CB C 10.635 5.204 -7.320 1.00 . A A . 32 VAL CB 1 1
9 21716 1 1 32 VAL CG1 C 11.441 5.202 -8.611 1.00 . A A . 32 VAL CG1 1 1
9 21717 1 1 32 VAL CG2 C 10.758 3.865 -6.611 1.00 . A A . 32 VAL CG2 1 1
9 21718 1 1 32 VAL H H 9.508 6.299 -4.968 1.00 . A A . 32 VAL H 1 1
9 21719 1 1 32 VAL HA H 12.149 6.331 -6.290 1.00 . A A . 32 VAL HA 1 1
9 21720 1 1 32 VAL HB H 9.597 5.353 -7.577 1.00 . A A . 32 VAL HB 1 1
9 21721 1 1 32 VAL HG11 H 12.491 5.095 -8.382 1.00 . A A . 32 VAL HG11 1 1
9 21722 1 1 32 VAL HG12 H 11.281 6.131 -9.141 1.00 . A A . 32 VAL HG12 1 1
9 21723 1 1 32 VAL HG13 H 11.124 4.376 -9.229 1.00 . A A . 32 VAL HG13 1 1
9 21724 1 1 32 VAL HG21 H 11.773 3.726 -6.278 1.00 . A A . 32 VAL HG21 1 1
9 21725 1 1 32 VAL HG22 H 10.489 3.073 -7.293 1.00 . A A . 32 VAL HG22 1 1
9 21726 1 1 32 VAL HG23 H 10.093 3.848 -5.759 1.00 . A A . 32 VAL HG23 1 1
9 21727 1 1 32 VAL N N 10.486 6.236 -5.070 1.00 . A A . 32 VAL N 1 1
9 21728 1 1 32 VAL O O 9.514 8.097 -6.983 1.00 . A A . 32 VAL O 1 1
9 21729 1 1 33 SER C C 11.247 9.277 -9.877 1.00 . A A . 33 SER C 1 1
9 21730 1 1 33 SER CA C 11.396 9.575 -8.386 1.00 . A A . 33 SER CA 1 1
9 21731 1 1 33 SER CB C 12.541 10.562 -8.160 1.00 . A A . 33 SER CB 1 1
9 21732 1 1 33 SER H H 12.570 8.010 -7.592 1.00 . A A . 33 SER H 1 1
9 21733 1 1 33 SER HA H 10.478 10.005 -8.020 1.00 . A A . 33 SER HA 1 1
9 21734 1 1 33 SER HB2 H 13.442 10.178 -8.616 1.00 . A A . 33 SER HB2 1 1
9 21735 1 1 33 SER HB3 H 12.289 11.514 -8.607 1.00 . A A . 33 SER HB3 1 1
9 21736 1 1 33 SER HG H 13.020 11.676 -6.617 1.00 . A A . 33 SER HG 1 1
9 21737 1 1 33 SER N N 11.648 8.347 -7.652 1.00 . A A . 33 SER N 1 1
9 21738 1 1 33 SER O O 12.231 9.005 -10.565 1.00 . A A . 33 SER O 1 1
9 21739 1 1 33 SER OG O 12.775 10.756 -6.776 1.00 . A A . 33 SER OG 1 1
9 21740 1 1 34 PHE C C 9.795 10.329 -12.584 1.00 . A A . 34 PHE C 1 1
9 21741 1 1 34 PHE CA C 9.749 9.036 -11.777 1.00 . A A . 34 PHE CA 1 1
9 21742 1 1 34 PHE CB C 8.380 8.369 -11.957 1.00 . A A . 34 PHE CB 1 1
9 21743 1 1 34 PHE CD1 C 7.910 6.850 -10.013 1.00 . A A . 34 PHE CD1 1 1
9 21744 1 1 34 PHE CD2 C 8.528 5.869 -12.095 1.00 . A A . 34 PHE CD2 1 1
9 21745 1 1 34 PHE CE1 C 7.807 5.594 -9.446 1.00 . A A . 34 PHE CE1 1 1
9 21746 1 1 34 PHE CE2 C 8.427 4.610 -11.535 1.00 . A A . 34 PHE CE2 1 1
9 21747 1 1 34 PHE CG C 8.273 7.001 -11.341 1.00 . A A . 34 PHE CG 1 1
9 21748 1 1 34 PHE CZ C 8.065 4.472 -10.209 1.00 . A A . 34 PHE CZ 1 1
9 21749 1 1 34 PHE H H 9.267 9.499 -9.769 1.00 . A A . 34 PHE H 1 1
9 21750 1 1 34 PHE HA H 10.516 8.371 -12.141 1.00 . A A . 34 PHE HA 1 1
9 21751 1 1 34 PHE HB2 H 7.625 8.994 -11.506 1.00 . A A . 34 PHE HB2 1 1
9 21752 1 1 34 PHE HB3 H 8.173 8.274 -13.014 1.00 . A A . 34 PHE HB3 1 1
9 21753 1 1 34 PHE HD1 H 7.706 7.726 -9.416 1.00 . A A . 34 PHE HD1 1 1
9 21754 1 1 34 PHE HD2 H 8.812 5.976 -13.131 1.00 . A A . 34 PHE HD2 1 1
9 21755 1 1 34 PHE HE1 H 7.524 5.491 -8.409 1.00 . A A . 34 PHE HE1 1 1
9 21756 1 1 34 PHE HE2 H 8.628 3.732 -12.132 1.00 . A A . 34 PHE HE2 1 1
9 21757 1 1 34 PHE HZ H 7.985 3.489 -9.770 1.00 . A A . 34 PHE HZ 1 1
9 21758 1 1 34 PHE N N 10.015 9.301 -10.367 1.00 . A A . 34 PHE N 1 1
9 21759 1 1 34 PHE O O 8.794 11.041 -12.676 1.00 . A A . 34 PHE O 1 1
9 21760 1 1 35 ASN C C 10.906 13.111 -13.113 1.00 . A A . 35 ASN C 1 1
9 21761 1 1 35 ASN CA C 11.177 11.849 -13.945 1.00 . A A . 35 ASN CA 1 1
9 21762 1 1 35 ASN CB C 10.284 11.806 -15.200 1.00 . A A . 35 ASN CB 1 1
9 21763 1 1 35 ASN CG C 10.616 12.886 -16.225 1.00 . A A . 35 ASN CG 1 1
9 21764 1 1 35 ASN H H 11.736 10.031 -12.992 1.00 . A A . 35 ASN H 1 1
9 21765 1 1 35 ASN HA H 12.213 11.860 -14.254 1.00 . A A . 35 ASN HA 1 1
9 21766 1 1 35 ASN HB2 H 10.398 10.845 -15.677 1.00 . A A . 35 ASN HB2 1 1
9 21767 1 1 35 ASN HB3 H 9.252 11.930 -14.900 1.00 . A A . 35 ASN HB3 1 1
9 21768 1 1 35 ASN HD21 H 12.000 11.727 -17.048 1.00 . A A . 35 ASN HD21 1 1
9 21769 1 1 35 ASN HD22 H 11.791 13.278 -17.774 1.00 . A A . 35 ASN HD22 1 1
9 21770 1 1 35 ASN N N 10.973 10.639 -13.134 1.00 . A A . 35 ASN N 1 1
9 21771 1 1 35 ASN ND2 N 11.565 12.601 -17.102 1.00 . A A . 35 ASN ND2 1 1
9 21772 1 1 35 ASN O O 10.696 14.199 -13.641 1.00 . A A . 35 ASN O 1 1
9 21773 1 1 35 ASN OD1 O 10.019 13.963 -16.235 1.00 . A A . 35 ASN OD1 1 1
9 21774 1 1 36 GLY C C 11.677 14.138 -9.788 1.00 . A A . 36 GLY C 1 1
9 21775 1 1 36 GLY CA C 10.679 14.069 -10.915 1.00 . A A . 36 GLY CA 1 1
9 21776 1 1 36 GLY H H 11.172 12.084 -11.426 1.00 . A A . 36 GLY H 1 1
9 21777 1 1 36 GLY HA2 H 10.721 14.990 -11.480 1.00 . A A . 36 GLY HA2 1 1
9 21778 1 1 36 GLY HA3 H 9.689 13.955 -10.500 1.00 . A A . 36 GLY HA3 1 1
9 21779 1 1 36 GLY N N 10.948 12.958 -11.800 1.00 . A A . 36 GLY N 1 1
9 21780 1 1 36 GLY O O 12.519 13.252 -9.647 1.00 . A A . 36 GLY O 1 1
9 21781 1 1 37 ALA C C 11.971 14.574 -6.632 1.00 . A A . 37 ALA C 1 1
9 21782 1 1 37 ALA CA C 12.476 15.360 -7.849 1.00 . A A . 37 ALA CA 1 1
9 21783 1 1 37 ALA CB C 12.655 16.836 -7.510 1.00 . A A . 37 ALA CB 1 1
9 21784 1 1 37 ALA H H 10.944 15.901 -9.207 1.00 . A A . 37 ALA H 1 1
9 21785 1 1 37 ALA HA H 13.438 14.972 -8.125 1.00 . A A . 37 ALA HA 1 1
9 21786 1 1 37 ALA HB1 H 13.040 17.362 -8.372 1.00 . A A . 37 ALA HB1 1 1
9 21787 1 1 37 ALA HB2 H 13.350 16.935 -6.690 1.00 . A A . 37 ALA HB2 1 1
9 21788 1 1 37 ALA HB3 H 11.704 17.260 -7.228 1.00 . A A . 37 ALA HB3 1 1
9 21789 1 1 37 ALA N N 11.602 15.198 -9.002 1.00 . A A . 37 ALA N 1 1
9 21790 1 1 37 ALA O O 12.728 13.801 -6.046 1.00 . A A . 37 ALA O 1 1
9 21791 1 1 38 PRO C C 9.910 12.575 -5.293 1.00 . A A . 38 PRO C 1 1
9 21792 1 1 38 PRO CA C 10.142 14.065 -5.055 1.00 . A A . 38 PRO CA 1 1
9 21793 1 1 38 PRO CB C 8.812 14.779 -4.815 1.00 . A A . 38 PRO CB 1 1
9 21794 1 1 38 PRO CD C 9.694 15.621 -6.871 1.00 . A A . 38 PRO CD 1 1
9 21795 1 1 38 PRO CG C 8.413 15.293 -6.153 1.00 . A A . 38 PRO CG 1 1
9 21796 1 1 38 PRO HA H 10.780 14.192 -4.193 1.00 . A A . 38 PRO HA 1 1
9 21797 1 1 38 PRO HB2 H 8.089 14.076 -4.428 1.00 . A A . 38 PRO HB2 1 1
9 21798 1 1 38 PRO HB3 H 8.954 15.584 -4.111 1.00 . A A . 38 PRO HB3 1 1
9 21799 1 1 38 PRO HD2 H 9.613 15.388 -7.924 1.00 . A A . 38 PRO HD2 1 1
9 21800 1 1 38 PRO HD3 H 9.952 16.660 -6.736 1.00 . A A . 38 PRO HD3 1 1
9 21801 1 1 38 PRO HG2 H 7.864 14.532 -6.691 1.00 . A A . 38 PRO HG2 1 1
9 21802 1 1 38 PRO HG3 H 7.809 16.181 -6.039 1.00 . A A . 38 PRO HG3 1 1
9 21803 1 1 38 PRO N N 10.695 14.750 -6.228 1.00 . A A . 38 PRO N 1 1
9 21804 1 1 38 PRO O O 9.113 12.183 -6.150 1.00 . A A . 38 PRO O 1 1
9 21805 1 1 39 ALA C C 9.205 9.892 -3.837 1.00 . A A . 39 ALA C 1 1
9 21806 1 1 39 ALA CA C 10.446 10.313 -4.608 1.00 . A A . 39 ALA CA 1 1
9 21807 1 1 39 ALA CB C 11.677 9.611 -4.056 1.00 . A A . 39 ALA CB 1 1
9 21808 1 1 39 ALA H H 11.276 12.126 -3.909 1.00 . A A . 39 ALA H 1 1
9 21809 1 1 39 ALA HA H 10.331 10.037 -5.646 1.00 . A A . 39 ALA HA 1 1
9 21810 1 1 39 ALA HB1 H 11.566 8.543 -4.169 1.00 . A A . 39 ALA HB1 1 1
9 21811 1 1 39 ALA HB2 H 11.787 9.853 -3.009 1.00 . A A . 39 ALA HB2 1 1
9 21812 1 1 39 ALA HB3 H 12.551 9.941 -4.596 1.00 . A A . 39 ALA HB3 1 1
9 21813 1 1 39 ALA N N 10.615 11.752 -4.536 1.00 . A A . 39 ALA N 1 1
9 21814 1 1 39 ALA O O 9.189 9.942 -2.602 1.00 . A A . 39 ALA O 1 1
9 21815 1 1 40 LYS C C 6.977 7.643 -3.471 1.00 . A A . 40 LYS C 1 1
9 21816 1 1 40 LYS CA C 6.915 9.093 -3.925 1.00 . A A . 40 LYS CA 1 1
9 21817 1 1 40 LYS CB C 5.716 9.301 -4.859 1.00 . A A . 40 LYS CB 1 1
9 21818 1 1 40 LYS CD C 4.047 11.097 -5.475 1.00 . A A . 40 LYS CD 1 1
9 21819 1 1 40 LYS CE C 3.342 10.173 -6.454 1.00 . A A . 40 LYS CE 1 1
9 21820 1 1 40 LYS CG C 5.520 10.746 -5.298 1.00 . A A . 40 LYS CG 1 1
9 21821 1 1 40 LYS H H 8.256 9.428 -5.539 1.00 . A A . 40 LYS H 1 1
9 21822 1 1 40 LYS HA H 6.787 9.717 -3.052 1.00 . A A . 40 LYS HA 1 1
9 21823 1 1 40 LYS HB2 H 5.852 8.696 -5.744 1.00 . A A . 40 LYS HB2 1 1
9 21824 1 1 40 LYS HB3 H 4.819 8.980 -4.349 1.00 . A A . 40 LYS HB3 1 1
9 21825 1 1 40 LYS HD2 H 3.556 11.024 -4.518 1.00 . A A . 40 LYS HD2 1 1
9 21826 1 1 40 LYS HD3 H 3.974 12.112 -5.838 1.00 . A A . 40 LYS HD3 1 1
9 21827 1 1 40 LYS HE2 H 3.873 10.190 -7.392 1.00 . A A . 40 LYS HE2 1 1
9 21828 1 1 40 LYS HE3 H 3.355 9.170 -6.050 1.00 . A A . 40 LYS HE3 1 1
9 21829 1 1 40 LYS HG2 H 5.946 11.400 -4.549 1.00 . A A . 40 LYS HG2 1 1
9 21830 1 1 40 LYS HG3 H 6.031 10.897 -6.239 1.00 . A A . 40 LYS HG3 1 1
9 21831 1 1 40 LYS HZ1 H 1.371 10.479 -5.817 1.00 . A A . 40 LYS HZ1 1 1
9 21832 1 1 40 LYS HZ2 H 1.501 9.982 -7.434 1.00 . A A . 40 LYS HZ2 1 1
9 21833 1 1 40 LYS HZ3 H 1.887 11.578 -6.997 1.00 . A A . 40 LYS HZ3 1 1
9 21834 1 1 40 LYS N N 8.168 9.484 -4.559 1.00 . A A . 40 LYS N 1 1
9 21835 1 1 40 LYS NZ N 1.929 10.580 -6.691 1.00 . A A . 40 LYS NZ 1 1
9 21836 1 1 40 LYS O O 7.904 6.913 -3.819 1.00 . A A . 40 LYS O 1 1
9 21837 1 1 41 PHE C C 5.390 4.888 -3.085 1.00 . A A . 41 PHE C 1 1
9 21838 1 1 41 PHE CA C 5.981 5.904 -2.113 1.00 . A A . 41 PHE CA 1 1
9 21839 1 1 41 PHE CB C 5.185 5.922 -0.814 1.00 . A A . 41 PHE CB 1 1
9 21840 1 1 41 PHE CD1 C 6.661 6.617 1.091 1.00 . A A . 41 PHE CD1 1 1
9 21841 1 1 41 PHE CD2 C 5.144 8.222 0.190 1.00 . A A . 41 PHE CD2 1 1
9 21842 1 1 41 PHE CE1 C 7.110 7.554 2.003 1.00 . A A . 41 PHE CE1 1 1
9 21843 1 1 41 PHE CE2 C 5.587 9.160 1.099 1.00 . A A . 41 PHE CE2 1 1
9 21844 1 1 41 PHE CG C 5.675 6.942 0.175 1.00 . A A . 41 PHE CG 1 1
9 21845 1 1 41 PHE CZ C 6.573 8.826 2.007 1.00 . A A . 41 PHE CZ 1 1
9 21846 1 1 41 PHE H H 5.222 7.826 -2.537 1.00 . A A . 41 PHE H 1 1
9 21847 1 1 41 PHE HA H 7.003 5.631 -1.895 1.00 . A A . 41 PHE HA 1 1
9 21848 1 1 41 PHE HB2 H 4.151 6.143 -1.034 1.00 . A A . 41 PHE HB2 1 1
9 21849 1 1 41 PHE HB3 H 5.248 4.948 -0.348 1.00 . A A . 41 PHE HB3 1 1
9 21850 1 1 41 PHE HD1 H 7.080 5.623 1.089 1.00 . A A . 41 PHE HD1 1 1
9 21851 1 1 41 PHE HD2 H 4.372 8.484 -0.521 1.00 . A A . 41 PHE HD2 1 1
9 21852 1 1 41 PHE HE1 H 7.881 7.290 2.710 1.00 . A A . 41 PHE HE1 1 1
9 21853 1 1 41 PHE HE2 H 5.165 10.154 1.099 1.00 . A A . 41 PHE HE2 1 1
9 21854 1 1 41 PHE HZ H 6.922 9.559 2.720 1.00 . A A . 41 PHE HZ 1 1
9 21855 1 1 41 PHE N N 5.984 7.230 -2.702 1.00 . A A . 41 PHE N 1 1
9 21856 1 1 41 PHE O O 4.210 4.946 -3.417 1.00 . A A . 41 PHE O 1 1
9 21857 1 1 42 ASP C C 5.768 1.583 -3.801 1.00 . A A . 42 ASP C 1 1
9 21858 1 1 42 ASP CA C 5.815 2.943 -4.478 1.00 . A A . 42 ASP CA 1 1
9 21859 1 1 42 ASP CB C 6.787 2.911 -5.665 1.00 . A A . 42 ASP CB 1 1
9 21860 1 1 42 ASP CG C 6.638 1.668 -6.521 1.00 . A A . 42 ASP CG 1 1
9 21861 1 1 42 ASP H H 7.148 3.976 -3.212 1.00 . A A . 42 ASP H 1 1
9 21862 1 1 42 ASP HA H 4.827 3.190 -4.836 1.00 . A A . 42 ASP HA 1 1
9 21863 1 1 42 ASP HB2 H 6.607 3.775 -6.291 1.00 . A A . 42 ASP HB2 1 1
9 21864 1 1 42 ASP HB3 H 7.800 2.950 -5.294 1.00 . A A . 42 ASP HB3 1 1
9 21865 1 1 42 ASP N N 6.220 3.970 -3.532 1.00 . A A . 42 ASP N 1 1
9 21866 1 1 42 ASP O O 6.754 1.141 -3.198 1.00 . A A . 42 ASP O 1 1
9 21867 1 1 42 ASP OD1 O 5.575 1.494 -7.147 1.00 . A A . 42 ASP OD1 1 1
9 21868 1 1 42 ASP OD2 O 7.595 0.864 -6.573 1.00 . A A . 42 ASP OD2 1 1
9 21869 1 1 43 ILE C C 4.527 -1.402 -4.475 1.00 . A A . 43 ILE C 1 1
9 21870 1 1 43 ILE CA C 4.443 -0.400 -3.335 1.00 . A A . 43 ILE CA 1 1
9 21871 1 1 43 ILE CB C 3.088 -0.555 -2.610 1.00 . A A . 43 ILE CB 1 1
9 21872 1 1 43 ILE CD1 C 1.543 0.558 -0.910 1.00 . A A . 43 ILE CD1 1 1
9 21873 1 1 43 ILE CG1 C 2.879 0.596 -1.620 1.00 . A A . 43 ILE CG1 1 1
9 21874 1 1 43 ILE CG2 C 3.023 -1.898 -1.890 1.00 . A A . 43 ILE CG2 1 1
9 21875 1 1 43 ILE H H 3.852 1.375 -4.322 1.00 . A A . 43 ILE H 1 1
9 21876 1 1 43 ILE HA H 5.242 -0.588 -2.632 1.00 . A A . 43 ILE HA 1 1
9 21877 1 1 43 ILE HB H 2.302 -0.532 -3.351 1.00 . A A . 43 ILE HB 1 1
9 21878 1 1 43 ILE HD11 H 1.455 -0.365 -0.355 1.00 . A A . 43 ILE HD11 1 1
9 21879 1 1 43 ILE HD12 H 0.746 0.616 -1.638 1.00 . A A . 43 ILE HD12 1 1
9 21880 1 1 43 ILE HD13 H 1.471 1.394 -0.232 1.00 . A A . 43 ILE HD13 1 1
9 21881 1 1 43 ILE HG12 H 3.653 0.563 -0.869 1.00 . A A . 43 ILE HG12 1 1
9 21882 1 1 43 ILE HG13 H 2.944 1.533 -2.156 1.00 . A A . 43 ILE HG13 1 1
9 21883 1 1 43 ILE HG21 H 2.082 -1.982 -1.368 1.00 . A A . 43 ILE HG21 1 1
9 21884 1 1 43 ILE HG22 H 3.836 -1.969 -1.182 1.00 . A A . 43 ILE HG22 1 1
9 21885 1 1 43 ILE HG23 H 3.106 -2.698 -2.613 1.00 . A A . 43 ILE HG23 1 1
9 21886 1 1 43 ILE N N 4.613 0.940 -3.873 1.00 . A A . 43 ILE N 1 1
9 21887 1 1 43 ILE O O 3.641 -1.457 -5.327 1.00 . A A . 43 ILE O 1 1
9 21888 1 1 44 ARG C C 6.078 -4.491 -5.231 1.00 . A A . 44 ARG C 1 1
9 21889 1 1 44 ARG CA C 5.887 -3.034 -5.635 1.00 . A A . 44 ARG CA 1 1
9 21890 1 1 44 ARG CB C 7.142 -2.514 -6.344 1.00 . A A . 44 ARG CB 1 1
9 21891 1 1 44 ARG CD C 9.502 -1.657 -6.095 1.00 . A A . 44 ARG CD 1 1
9 21892 1 1 44 ARG CG C 8.323 -2.316 -5.404 1.00 . A A . 44 ARG CG 1 1
9 21893 1 1 44 ARG CZ C 11.319 -3.045 -7.016 1.00 . A A . 44 ARG CZ 1 1
9 21894 1 1 44 ARG H H 6.189 -2.205 -3.711 1.00 . A A . 44 ARG H 1 1
9 21895 1 1 44 ARG HA H 5.052 -2.970 -6.316 1.00 . A A . 44 ARG HA 1 1
9 21896 1 1 44 ARG HB2 H 7.431 -3.221 -7.107 1.00 . A A . 44 ARG HB2 1 1
9 21897 1 1 44 ARG HB3 H 6.916 -1.566 -6.808 1.00 . A A . 44 ARG HB3 1 1
9 21898 1 1 44 ARG HD2 H 9.161 -0.744 -6.561 1.00 . A A . 44 ARG HD2 1 1
9 21899 1 1 44 ARG HD3 H 10.250 -1.420 -5.352 1.00 . A A . 44 ARG HD3 1 1
9 21900 1 1 44 ARG HE H 9.580 -2.667 -7.943 1.00 . A A . 44 ARG HE 1 1
9 21901 1 1 44 ARG HG2 H 8.011 -1.694 -4.578 1.00 . A A . 44 ARG HG2 1 1
9 21902 1 1 44 ARG HG3 H 8.632 -3.281 -5.028 1.00 . A A . 44 ARG HG3 1 1
9 21903 1 1 44 ARG HH11 H 11.646 -2.357 -5.139 1.00 . A A . 44 ARG HH11 1 1
9 21904 1 1 44 ARG HH12 H 12.935 -3.311 -5.807 1.00 . A A . 44 ARG HH12 1 1
9 21905 1 1 44 ARG HH21 H 11.290 -3.881 -8.866 1.00 . A A . 44 ARG HH21 1 1
9 21906 1 1 44 ARG HH22 H 12.747 -4.147 -7.954 1.00 . A A . 44 ARG HH22 1 1
9 21907 1 1 44 ARG N N 5.591 -2.186 -4.490 1.00 . A A . 44 ARG N 1 1
9 21908 1 1 44 ARG NE N 10.104 -2.508 -7.119 1.00 . A A . 44 ARG NE 1 1
9 21909 1 1 44 ARG NH1 N 12.024 -2.886 -5.901 1.00 . A A . 44 ARG NH1 1 1
9 21910 1 1 44 ARG NH2 N 11.823 -3.749 -8.023 1.00 . A A . 44 ARG NH2 1 1
9 21911 1 1 44 ARG O O 6.787 -4.801 -4.272 1.00 . A A . 44 ARG O 1 1
9 21912 1 1 45 ALA C C 6.198 -7.361 -7.117 1.00 . A A . 45 ALA C 1 1
9 21913 1 1 45 ALA CA C 5.625 -6.806 -5.821 1.00 . A A . 45 ALA CA 1 1
9 21914 1 1 45 ALA CB C 4.323 -7.509 -5.464 1.00 . A A . 45 ALA CB 1 1
9 21915 1 1 45 ALA H H 4.754 -5.053 -6.615 1.00 . A A . 45 ALA H 1 1
9 21916 1 1 45 ALA HA H 6.335 -6.968 -5.022 1.00 . A A . 45 ALA HA 1 1
9 21917 1 1 45 ALA HB1 H 3.960 -7.135 -4.519 1.00 . A A . 45 ALA HB1 1 1
9 21918 1 1 45 ALA HB2 H 4.499 -8.572 -5.387 1.00 . A A . 45 ALA HB2 1 1
9 21919 1 1 45 ALA HB3 H 3.588 -7.321 -6.234 1.00 . A A . 45 ALA HB3 1 1
9 21920 1 1 45 ALA N N 5.417 -5.374 -5.959 1.00 . A A . 45 ALA N 1 1
9 21921 1 1 45 ALA O O 5.497 -7.454 -8.123 1.00 . A A . 45 ALA O 1 1
9 21922 1 1 46 TRP C C 8.443 -9.627 -8.310 1.00 . A A . 46 TRP C 1 1
9 21923 1 1 46 TRP CA C 8.149 -8.132 -8.315 1.00 . A A . 46 TRP CA 1 1
9 21924 1 1 46 TRP CB C 9.433 -7.320 -8.529 1.00 . A A . 46 TRP CB 1 1
9 21925 1 1 46 TRP CD1 C 10.312 -6.424 -6.286 1.00 . A A . 46 TRP CD1 1 1
9 21926 1 1 46 TRP CD2 C 11.487 -8.146 -7.105 1.00 . A A . 46 TRP CD2 1 1
9 21927 1 1 46 TRP CE2 C 12.069 -7.741 -5.889 1.00 . A A . 46 TRP CE2 1 1
9 21928 1 1 46 TRP CE3 C 12.059 -9.213 -7.801 1.00 . A A . 46 TRP CE3 1 1
9 21929 1 1 46 TRP CG C 10.363 -7.290 -7.344 1.00 . A A . 46 TRP CG 1 1
9 21930 1 1 46 TRP CH2 C 13.729 -9.409 -6.057 1.00 . A A . 46 TRP CH2 1 1
9 21931 1 1 46 TRP CZ2 C 13.192 -8.367 -5.353 1.00 . A A . 46 TRP CZ2 1 1
9 21932 1 1 46 TRP CZ3 C 13.172 -9.835 -7.269 1.00 . A A . 46 TRP CZ3 1 1
9 21933 1 1 46 TRP H H 7.965 -7.712 -6.248 1.00 . A A . 46 TRP H 1 1
9 21934 1 1 46 TRP HA H 7.480 -7.926 -9.137 1.00 . A A . 46 TRP HA 1 1
9 21935 1 1 46 TRP HB2 H 9.978 -7.743 -9.361 1.00 . A A . 46 TRP HB2 1 1
9 21936 1 1 46 TRP HB3 H 9.164 -6.303 -8.767 1.00 . A A . 46 TRP HB3 1 1
9 21937 1 1 46 TRP HD1 H 9.570 -5.647 -6.170 1.00 . A A . 46 TRP HD1 1 1
9 21938 1 1 46 TRP HE1 H 11.513 -6.201 -4.566 1.00 . A A . 46 TRP HE1 1 1
9 21939 1 1 46 TRP HE3 H 11.643 -9.556 -8.737 1.00 . A A . 46 TRP HE3 1 1
9 21940 1 1 46 TRP HH2 H 14.599 -9.924 -5.679 1.00 . A A . 46 TRP HH2 1 1
9 21941 1 1 46 TRP HZ2 H 13.632 -8.051 -4.420 1.00 . A A . 46 TRP HZ2 1 1
9 21942 1 1 46 TRP HZ3 H 13.626 -10.664 -7.793 1.00 . A A . 46 TRP HZ3 1 1
9 21943 1 1 46 TRP N N 7.472 -7.713 -7.101 1.00 . A A . 46 TRP N 1 1
9 21944 1 1 46 TRP NE1 N 11.334 -6.690 -5.411 1.00 . A A . 46 TRP NE1 1 1
9 21945 1 1 46 TRP O O 8.712 -10.223 -7.265 1.00 . A A . 46 TRP O 1 1
9 21946 1 1 47 SER C C 10.103 -11.892 -9.948 1.00 . A A . 47 SER C 1 1
9 21947 1 1 47 SER CA C 8.621 -11.637 -9.671 1.00 . A A . 47 SER CA 1 1
9 21948 1 1 47 SER CB C 7.761 -12.144 -10.828 1.00 . A A . 47 SER CB 1 1
9 21949 1 1 47 SER H H 8.121 -9.687 -10.275 1.00 . A A . 47 SER H 1 1
9 21950 1 1 47 SER HA H 8.338 -12.151 -8.765 1.00 . A A . 47 SER HA 1 1
9 21951 1 1 47 SER HB2 H 8.189 -13.055 -11.224 1.00 . A A . 47 SER HB2 1 1
9 21952 1 1 47 SER HB3 H 6.762 -12.342 -10.470 1.00 . A A . 47 SER HB3 1 1
9 21953 1 1 47 SER HG H 8.423 -11.314 -12.490 1.00 . A A . 47 SER HG 1 1
9 21954 1 1 47 SER N N 8.365 -10.221 -9.490 1.00 . A A . 47 SER N 1 1
9 21955 1 1 47 SER O O 10.833 -10.970 -10.314 1.00 . A A . 47 SER O 1 1
9 21956 1 1 47 SER OG O 7.693 -11.179 -11.868 1.00 . A A . 47 SER OG 1 1
9 21957 1 1 48 PRO C C 12.252 -13.565 -11.565 1.00 . A A . 48 PRO C 1 1
9 21958 1 1 48 PRO CA C 11.963 -13.512 -10.065 1.00 . A A . 48 PRO CA 1 1
9 21959 1 1 48 PRO CB C 12.095 -14.902 -9.441 1.00 . A A . 48 PRO CB 1 1
9 21960 1 1 48 PRO CD C 9.788 -14.295 -9.293 1.00 . A A . 48 PRO CD 1 1
9 21961 1 1 48 PRO CG C 10.718 -15.463 -9.475 1.00 . A A . 48 PRO CG 1 1
9 21962 1 1 48 PRO HA H 12.655 -12.831 -9.590 1.00 . A A . 48 PRO HA 1 1
9 21963 1 1 48 PRO HB2 H 12.782 -15.501 -10.023 1.00 . A A . 48 PRO HB2 1 1
9 21964 1 1 48 PRO HB3 H 12.456 -14.812 -8.428 1.00 . A A . 48 PRO HB3 1 1
9 21965 1 1 48 PRO HD2 H 8.892 -14.431 -9.881 1.00 . A A . 48 PRO HD2 1 1
9 21966 1 1 48 PRO HD3 H 9.539 -14.172 -8.249 1.00 . A A . 48 PRO HD3 1 1
9 21967 1 1 48 PRO HG2 H 10.539 -15.939 -10.428 1.00 . A A . 48 PRO HG2 1 1
9 21968 1 1 48 PRO HG3 H 10.589 -16.172 -8.671 1.00 . A A . 48 PRO HG3 1 1
9 21969 1 1 48 PRO N N 10.571 -13.144 -9.784 1.00 . A A . 48 PRO N 1 1
9 21970 1 1 48 PRO O O 13.365 -13.875 -11.990 1.00 . A A . 48 PRO O 1 1
9 21971 1 1 49 ASP C C 10.625 -12.005 -14.339 1.00 . A A . 49 ASP C 1 1
9 21972 1 1 49 ASP CA C 11.345 -13.232 -13.799 1.00 . A A . 49 ASP CA 1 1
9 21973 1 1 49 ASP CB C 10.764 -14.511 -14.409 1.00 . A A . 49 ASP CB 1 1
9 21974 1 1 49 ASP CG C 10.596 -14.423 -15.912 1.00 . A A . 49 ASP CG 1 1
9 21975 1 1 49 ASP H H 10.371 -13.043 -11.941 1.00 . A A . 49 ASP H 1 1
9 21976 1 1 49 ASP HA H 12.393 -13.164 -14.049 1.00 . A A . 49 ASP HA 1 1
9 21977 1 1 49 ASP HB2 H 11.423 -15.337 -14.192 1.00 . A A . 49 ASP HB2 1 1
9 21978 1 1 49 ASP HB3 H 9.796 -14.704 -13.970 1.00 . A A . 49 ASP HB3 1 1
9 21979 1 1 49 ASP N N 11.232 -13.265 -12.351 1.00 . A A . 49 ASP N 1 1
9 21980 1 1 49 ASP O O 9.603 -11.586 -13.788 1.00 . A A . 49 ASP O 1 1
9 21981 1 1 49 ASP OD1 O 11.604 -14.261 -16.629 1.00 . A A . 49 ASP OD1 1 1
9 21982 1 1 49 ASP OD2 O 9.448 -14.514 -16.380 1.00 . A A . 49 ASP OD2 1 1
9 21983 1 1 50 HIS C C 9.341 -10.396 -16.709 1.00 . A A . 50 HIS C 1 1
9 21984 1 1 50 HIS CA C 10.646 -10.183 -15.947 1.00 . A A . 50 HIS CA 1 1
9 21985 1 1 50 HIS CB C 11.691 -9.514 -16.856 1.00 . A A . 50 HIS CB 1 1
9 21986 1 1 50 HIS CD2 C 11.570 -10.145 -19.374 1.00 . A A . 50 HIS CD2 1 1
9 21987 1 1 50 HIS CE1 C 13.031 -11.778 -19.368 1.00 . A A . 50 HIS CE1 1 1
9 21988 1 1 50 HIS CG C 12.024 -10.280 -18.104 1.00 . A A . 50 HIS CG 1 1
9 21989 1 1 50 HIS H H 11.926 -11.860 -15.837 1.00 . A A . 50 HIS H 1 1
9 21990 1 1 50 HIS HA H 10.447 -9.527 -15.114 1.00 . A A . 50 HIS HA 1 1
9 21991 1 1 50 HIS HB2 H 11.321 -8.545 -17.157 1.00 . A A . 50 HIS HB2 1 1
9 21992 1 1 50 HIS HB3 H 12.606 -9.379 -16.296 1.00 . A A . 50 HIS HB3 1 1
9 21993 1 1 50 HIS HD1 H 13.441 -11.662 -17.364 1.00 . A A . 50 HIS HD1 1 1
9 21994 1 1 50 HIS HD2 H 10.833 -9.435 -19.720 1.00 . A A . 50 HIS HD2 1 1
9 21995 1 1 50 HIS HE1 H 13.669 -12.589 -19.691 1.00 . A A . 50 HIS HE1 1 1
9 21996 1 1 50 HIS HE2 H 12.145 -11.176 -21.121 1.00 . A A . 50 HIS HE2 1 1
9 21997 1 1 50 HIS N N 11.162 -11.430 -15.403 1.00 . A A . 50 HIS N 1 1
9 21998 1 1 50 HIS ND1 N 12.936 -11.313 -18.138 1.00 . A A . 50 HIS ND1 1 1
9 21999 1 1 50 HIS NE2 N 12.213 -11.088 -20.137 1.00 . A A . 50 HIS NE2 1 1
9 22000 1 1 50 HIS O O 9.163 -11.403 -17.397 1.00 . A A . 50 HIS O 1 1
9 22001 1 1 51 THR C C 6.220 -10.489 -16.762 1.00 . A A . 51 THR C 1 1
9 22002 1 1 51 THR CA C 7.172 -9.405 -17.272 1.00 . A A . 51 THR CA 1 1
9 22003 1 1 51 THR CB C 7.371 -9.534 -18.796 1.00 . A A . 51 THR CB 1 1
9 22004 1 1 51 THR CG2 C 6.072 -9.265 -19.540 1.00 . A A . 51 THR CG2 1 1
9 22005 1 1 51 THR H H 8.649 -8.696 -15.948 1.00 . A A . 51 THR H 1 1
9 22006 1 1 51 THR HA H 6.717 -8.442 -17.080 1.00 . A A . 51 THR HA 1 1
9 22007 1 1 51 THR HB H 7.706 -10.537 -19.022 1.00 . A A . 51 THR HB 1 1
9 22008 1 1 51 THR HG1 H 8.407 -7.860 -18.582 1.00 . A A . 51 THR HG1 1 1
9 22009 1 1 51 THR HG21 H 5.320 -9.971 -19.220 1.00 . A A . 51 THR HG21 1 1
9 22010 1 1 51 THR HG22 H 6.238 -9.373 -20.602 1.00 . A A . 51 THR HG22 1 1
9 22011 1 1 51 THR HG23 H 5.738 -8.261 -19.329 1.00 . A A . 51 THR HG23 1 1
9 22012 1 1 51 THR N N 8.445 -9.430 -16.565 1.00 . A A . 51 THR N 1 1
9 22013 1 1 51 THR O O 6.141 -11.589 -17.314 1.00 . A A . 51 THR O 1 1
9 22014 1 1 51 THR OG1 O 8.368 -8.592 -19.223 1.00 . A A . 51 THR OG1 1 1
9 22015 1 1 52 LYS C C 3.504 -10.209 -14.323 1.00 . A A . 52 LYS C 1 1
9 22016 1 1 52 LYS CA C 4.521 -11.041 -15.091 1.00 . A A . 52 LYS CA 1 1
9 22017 1 1 52 LYS CB C 5.176 -12.073 -14.166 1.00 . A A . 52 LYS CB 1 1
9 22018 1 1 52 LYS CD C 6.360 -14.291 -13.973 1.00 . A A . 52 LYS CD 1 1
9 22019 1 1 52 LYS CE C 6.526 -15.662 -14.608 1.00 . A A . 52 LYS CE 1 1
9 22020 1 1 52 LYS CG C 5.578 -13.355 -14.877 1.00 . A A . 52 LYS CG 1 1
9 22021 1 1 52 LYS H H 5.676 -9.285 -15.268 1.00 . A A . 52 LYS H 1 1
9 22022 1 1 52 LYS HA H 4.014 -11.556 -15.895 1.00 . A A . 52 LYS HA 1 1
9 22023 1 1 52 LYS HB2 H 6.061 -11.637 -13.725 1.00 . A A . 52 LYS HB2 1 1
9 22024 1 1 52 LYS HB3 H 4.480 -12.325 -13.380 1.00 . A A . 52 LYS HB3 1 1
9 22025 1 1 52 LYS HD2 H 7.338 -13.868 -13.789 1.00 . A A . 52 LYS HD2 1 1
9 22026 1 1 52 LYS HD3 H 5.829 -14.397 -13.037 1.00 . A A . 52 LYS HD3 1 1
9 22027 1 1 52 LYS HE2 H 7.170 -16.261 -13.980 1.00 . A A . 52 LYS HE2 1 1
9 22028 1 1 52 LYS HE3 H 5.557 -16.131 -14.677 1.00 . A A . 52 LYS HE3 1 1
9 22029 1 1 52 LYS HG2 H 4.686 -13.862 -15.212 1.00 . A A . 52 LYS HG2 1 1
9 22030 1 1 52 LYS HG3 H 6.190 -13.103 -15.733 1.00 . A A . 52 LYS HG3 1 1
9 22031 1 1 52 LYS HZ1 H 7.206 -16.538 -16.383 1.00 . A A . 52 LYS HZ1 1 1
9 22032 1 1 52 LYS HZ2 H 8.074 -15.151 -15.927 1.00 . A A . 52 LYS HZ2 1 1
9 22033 1 1 52 LYS HZ3 H 6.524 -15.001 -16.594 1.00 . A A . 52 LYS HZ3 1 1
9 22034 1 1 52 LYS N N 5.519 -10.162 -15.684 1.00 . A A . 52 LYS N 1 1
9 22035 1 1 52 LYS NZ N 7.122 -15.582 -15.970 1.00 . A A . 52 LYS NZ 1 1
9 22036 1 1 52 LYS O O 3.572 -8.978 -14.339 1.00 . A A . 52 LYS O 1 1
9 22037 1 1 53 MET C C 2.090 -9.672 -11.552 1.00 . A A . 53 MET C 1 1
9 22038 1 1 53 MET CA C 1.544 -10.170 -12.883 1.00 . A A . 53 MET CA 1 1
9 22039 1 1 53 MET CB C 0.321 -11.062 -12.654 1.00 . A A . 53 MET CB 1 1
9 22040 1 1 53 MET CE C -2.560 -9.723 -15.361 1.00 . A A . 53 MET CE 1 1
9 22041 1 1 53 MET CG C -0.669 -11.034 -13.802 1.00 . A A . 53 MET CG 1 1
9 22042 1 1 53 MET H H 2.564 -11.855 -13.666 1.00 . A A . 53 MET H 1 1
9 22043 1 1 53 MET HA H 1.236 -9.313 -13.466 1.00 . A A . 53 MET HA 1 1
9 22044 1 1 53 MET HB2 H 0.652 -12.082 -12.516 1.00 . A A . 53 MET HB2 1 1
9 22045 1 1 53 MET HB3 H -0.187 -10.733 -11.760 1.00 . A A . 53 MET HB3 1 1
9 22046 1 1 53 MET HE1 H -3.263 -10.499 -15.096 1.00 . A A . 53 MET HE1 1 1
9 22047 1 1 53 MET HE2 H -1.985 -10.034 -16.220 1.00 . A A . 53 MET HE2 1 1
9 22048 1 1 53 MET HE3 H -3.097 -8.816 -15.597 1.00 . A A . 53 MET HE3 1 1
9 22049 1 1 53 MET HG2 H -0.145 -11.268 -14.718 1.00 . A A . 53 MET HG2 1 1
9 22050 1 1 53 MET HG3 H -1.433 -11.777 -13.625 1.00 . A A . 53 MET HG3 1 1
9 22051 1 1 53 MET N N 2.567 -10.871 -13.652 1.00 . A A . 53 MET N 1 1
9 22052 1 1 53 MET O O 1.776 -10.214 -10.492 1.00 . A A . 53 MET O 1 1
9 22053 1 1 53 MET SD S -1.457 -9.419 -13.981 1.00 . A A . 53 MET SD 1 1
9 22054 1 1 54 GLY C C 2.698 -6.773 -10.084 1.00 . A A . 54 GLY C 1 1
9 22055 1 1 54 GLY CA C 3.456 -8.034 -10.428 1.00 . A A . 54 GLY CA 1 1
9 22056 1 1 54 GLY H H 3.193 -8.311 -12.505 1.00 . A A . 54 GLY H 1 1
9 22057 1 1 54 GLY HA2 H 3.377 -8.731 -9.605 1.00 . A A . 54 GLY HA2 1 1
9 22058 1 1 54 GLY HA3 H 4.495 -7.788 -10.586 1.00 . A A . 54 GLY HA3 1 1
9 22059 1 1 54 GLY N N 2.929 -8.652 -11.623 1.00 . A A . 54 GLY N 1 1
9 22060 1 1 54 GLY O O 2.739 -5.797 -10.832 1.00 . A A . 54 GLY O 1 1
9 22061 1 1 55 LYS C C 2.048 -4.532 -8.025 1.00 . A A . 55 LYS C 1 1
9 22062 1 1 55 LYS CA C 1.177 -5.665 -8.554 1.00 . A A . 55 LYS CA 1 1
9 22063 1 1 55 LYS CB C 0.160 -6.090 -7.493 1.00 . A A . 55 LYS CB 1 1
9 22064 1 1 55 LYS CD C -1.891 -7.431 -6.938 1.00 . A A . 55 LYS CD 1 1
9 22065 1 1 55 LYS CE C -2.905 -8.450 -7.436 1.00 . A A . 55 LYS CE 1 1
9 22066 1 1 55 LYS CG C -0.843 -7.118 -7.991 1.00 . A A . 55 LYS CG 1 1
9 22067 1 1 55 LYS H H 2.033 -7.592 -8.393 1.00 . A A . 55 LYS H 1 1
9 22068 1 1 55 LYS HA H 0.645 -5.311 -9.426 1.00 . A A . 55 LYS HA 1 1
9 22069 1 1 55 LYS HB2 H 0.691 -6.513 -6.653 1.00 . A A . 55 LYS HB2 1 1
9 22070 1 1 55 LYS HB3 H -0.384 -5.217 -7.163 1.00 . A A . 55 LYS HB3 1 1
9 22071 1 1 55 LYS HD2 H -1.400 -7.827 -6.062 1.00 . A A . 55 LYS HD2 1 1
9 22072 1 1 55 LYS HD3 H -2.410 -6.518 -6.678 1.00 . A A . 55 LYS HD3 1 1
9 22073 1 1 55 LYS HE2 H -2.396 -9.384 -7.621 1.00 . A A . 55 LYS HE2 1 1
9 22074 1 1 55 LYS HE3 H -3.654 -8.596 -6.671 1.00 . A A . 55 LYS HE3 1 1
9 22075 1 1 55 LYS HG2 H -1.337 -6.728 -8.869 1.00 . A A . 55 LYS HG2 1 1
9 22076 1 1 55 LYS HG3 H -0.316 -8.026 -8.244 1.00 . A A . 55 LYS HG3 1 1
9 22077 1 1 55 LYS HZ1 H -3.937 -7.035 -8.584 1.00 . A A . 55 LYS HZ1 1 1
9 22078 1 1 55 LYS HZ2 H -4.372 -8.643 -8.914 1.00 . A A . 55 LYS HZ2 1 1
9 22079 1 1 55 LYS HZ3 H -2.899 -8.033 -9.485 1.00 . A A . 55 LYS HZ3 1 1
9 22080 1 1 55 LYS N N 1.993 -6.798 -8.963 1.00 . A A . 55 LYS N 1 1
9 22081 1 1 55 LYS NZ N -3.575 -8.009 -8.690 1.00 . A A . 55 LYS NZ 1 1
9 22082 1 1 55 LYS O O 2.982 -4.760 -7.259 1.00 . A A . 55 LYS O 1 1
9 22083 1 1 56 GLY C C 1.667 -0.892 -8.143 1.00 . A A . 56 GLY C 1 1
9 22084 1 1 56 GLY CA C 2.487 -2.158 -8.020 1.00 . A A . 56 GLY CA 1 1
9 22085 1 1 56 GLY H H 0.987 -3.200 -9.073 1.00 . A A . 56 GLY H 1 1
9 22086 1 1 56 GLY HA2 H 2.781 -2.290 -6.990 1.00 . A A . 56 GLY HA2 1 1
9 22087 1 1 56 GLY HA3 H 3.373 -2.065 -8.630 1.00 . A A . 56 GLY HA3 1 1
9 22088 1 1 56 GLY N N 1.738 -3.318 -8.452 1.00 . A A . 56 GLY N 1 1
9 22089 1 1 56 GLY O O 0.805 -0.793 -9.021 1.00 . A A . 56 GLY O 1 1
9 22090 1 1 57 ILE C C 1.943 2.407 -6.509 1.00 . A A . 57 ILE C 1 1
9 22091 1 1 57 ILE CA C 1.187 1.329 -7.287 1.00 . A A . 57 ILE CA 1 1
9 22092 1 1 57 ILE CB C -0.245 1.159 -6.712 1.00 . A A . 57 ILE CB 1 1
9 22093 1 1 57 ILE CD1 C -2.446 2.383 -6.291 1.00 . A A . 57 ILE CD1 1 1
9 22094 1 1 57 ILE CG1 C -1.017 2.483 -6.780 1.00 . A A . 57 ILE CG1 1 1
9 22095 1 1 57 ILE CG2 C -0.199 0.634 -5.280 1.00 . A A . 57 ILE CG2 1 1
9 22096 1 1 57 ILE H H 2.625 -0.064 -6.596 1.00 . A A . 57 ILE H 1 1
9 22097 1 1 57 ILE HA H 1.102 1.645 -8.317 1.00 . A A . 57 ILE HA 1 1
9 22098 1 1 57 ILE HB H -0.761 0.424 -7.315 1.00 . A A . 57 ILE HB 1 1
9 22099 1 1 57 ILE HD11 H -2.924 3.348 -6.372 1.00 . A A . 57 ILE HD11 1 1
9 22100 1 1 57 ILE HD12 H -2.454 2.064 -5.259 1.00 . A A . 57 ILE HD12 1 1
9 22101 1 1 57 ILE HD13 H -2.981 1.666 -6.895 1.00 . A A . 57 ILE HD13 1 1
9 22102 1 1 57 ILE HG12 H -0.512 3.217 -6.172 1.00 . A A . 57 ILE HG12 1 1
9 22103 1 1 57 ILE HG13 H -1.040 2.827 -7.805 1.00 . A A . 57 ILE HG13 1 1
9 22104 1 1 57 ILE HG21 H -1.206 0.508 -4.908 1.00 . A A . 57 ILE HG21 1 1
9 22105 1 1 57 ILE HG22 H 0.328 1.340 -4.655 1.00 . A A . 57 ILE HG22 1 1
9 22106 1 1 57 ILE HG23 H 0.313 -0.316 -5.262 1.00 . A A . 57 ILE HG23 1 1
9 22107 1 1 57 ILE N N 1.921 0.072 -7.270 1.00 . A A . 57 ILE N 1 1
9 22108 1 1 57 ILE O O 2.489 2.144 -5.435 1.00 . A A . 57 ILE O 1 1
9 22109 1 1 58 THR C C 1.667 5.604 -5.672 1.00 . A A . 58 THR C 1 1
9 22110 1 1 58 THR CA C 2.666 4.717 -6.412 1.00 . A A . 58 THR CA 1 1
9 22111 1 1 58 THR CB C 3.471 5.565 -7.422 1.00 . A A . 58 THR CB 1 1
9 22112 1 1 58 THR CG2 C 4.611 4.753 -8.008 1.00 . A A . 58 THR CG2 1 1
9 22113 1 1 58 THR H H 1.549 3.759 -7.931 1.00 . A A . 58 THR H 1 1
9 22114 1 1 58 THR HA H 3.359 4.301 -5.694 1.00 . A A . 58 THR HA 1 1
9 22115 1 1 58 THR HB H 3.888 6.414 -6.902 1.00 . A A . 58 THR HB 1 1
9 22116 1 1 58 THR HG1 H 2.027 5.326 -8.763 1.00 . A A . 58 THR HG1 1 1
9 22117 1 1 58 THR HG21 H 5.156 5.357 -8.719 1.00 . A A . 58 THR HG21 1 1
9 22118 1 1 58 THR HG22 H 4.214 3.882 -8.506 1.00 . A A . 58 THR HG22 1 1
9 22119 1 1 58 THR HG23 H 5.276 4.443 -7.216 1.00 . A A . 58 THR HG23 1 1
9 22120 1 1 58 THR N N 1.988 3.611 -7.062 1.00 . A A . 58 THR N 1 1
9 22121 1 1 58 THR O O 0.725 6.133 -6.265 1.00 . A A . 58 THR O 1 1
9 22122 1 1 58 THR OG1 O 2.624 6.036 -8.485 1.00 . A A . 58 THR OG1 1 1
9 22123 1 1 59 LEU C C 1.667 7.904 -3.261 1.00 . A A . 59 LEU C 1 1
9 22124 1 1 59 LEU CA C 1.005 6.565 -3.544 1.00 . A A . 59 LEU CA 1 1
9 22125 1 1 59 LEU CB C 0.693 5.845 -2.229 1.00 . A A . 59 LEU CB 1 1
9 22126 1 1 59 LEU CD1 C -0.209 3.844 -1.013 1.00 . A A . 59 LEU CD1 1 1
9 22127 1 1 59 LEU CD2 C -1.343 4.651 -3.090 1.00 . A A . 59 LEU CD2 1 1
9 22128 1 1 59 LEU CG C -0.008 4.490 -2.374 1.00 . A A . 59 LEU CG 1 1
9 22129 1 1 59 LEU H H 2.643 5.296 -3.960 1.00 . A A . 59 LEU H 1 1
9 22130 1 1 59 LEU HA H 0.085 6.735 -4.085 1.00 . A A . 59 LEU HA 1 1
9 22131 1 1 59 LEU HB2 H 1.622 5.688 -1.702 1.00 . A A . 59 LEU HB2 1 1
9 22132 1 1 59 LEU HB3 H 0.063 6.488 -1.631 1.00 . A A . 59 LEU HB3 1 1
9 22133 1 1 59 LEU HD11 H -0.830 4.479 -0.400 1.00 . A A . 59 LEU HD11 1 1
9 22134 1 1 59 LEU HD12 H 0.751 3.706 -0.536 1.00 . A A . 59 LEU HD12 1 1
9 22135 1 1 59 LEU HD13 H -0.690 2.886 -1.137 1.00 . A A . 59 LEU HD13 1 1
9 22136 1 1 59 LEU HD21 H -1.826 3.687 -3.175 1.00 . A A . 59 LEU HD21 1 1
9 22137 1 1 59 LEU HD22 H -1.174 5.057 -4.075 1.00 . A A . 59 LEU HD22 1 1
9 22138 1 1 59 LEU HD23 H -1.974 5.321 -2.527 1.00 . A A . 59 LEU HD23 1 1
9 22139 1 1 59 LEU HG H 0.613 3.835 -2.967 1.00 . A A . 59 LEU HG 1 1
9 22140 1 1 59 LEU N N 1.872 5.747 -4.375 1.00 . A A . 59 LEU N 1 1
9 22141 1 1 59 LEU O O 2.893 7.997 -3.162 1.00 . A A . 59 LEU O 1 1
9 22142 1 1 60 SER C C 1.662 10.420 -1.380 1.00 . A A . 60 SER C 1 1
9 22143 1 1 60 SER CA C 1.377 10.265 -2.871 1.00 . A A . 60 SER CA 1 1
9 22144 1 1 60 SER CB C 0.379 11.321 -3.343 1.00 . A A . 60 SER CB 1 1
9 22145 1 1 60 SER H H -0.112 8.821 -3.268 1.00 . A A . 60 SER H 1 1
9 22146 1 1 60 SER HA H 2.301 10.384 -3.416 1.00 . A A . 60 SER HA 1 1
9 22147 1 1 60 SER HB2 H -0.478 11.323 -2.687 1.00 . A A . 60 SER HB2 1 1
9 22148 1 1 60 SER HB3 H 0.850 12.292 -3.329 1.00 . A A . 60 SER HB3 1 1
9 22149 1 1 60 SER HG H -0.828 10.452 -4.626 1.00 . A A . 60 SER HG 1 1
9 22150 1 1 60 SER N N 0.861 8.944 -3.153 1.00 . A A . 60 SER N 1 1
9 22151 1 1 60 SER O O 1.132 9.670 -0.557 1.00 . A A . 60 SER O 1 1
9 22152 1 1 60 SER OG O -0.057 11.041 -4.666 1.00 . A A . 60 SER OG 1 1
9 22153 1 1 61 ASN C C 1.719 11.767 1.276 1.00 . A A . 61 ASN C 1 1
9 22154 1 1 61 ASN CA C 2.916 11.651 0.327 1.00 . A A . 61 ASN CA 1 1
9 22155 1 1 61 ASN CB C 3.759 12.931 0.374 1.00 . A A . 61 ASN CB 1 1
9 22156 1 1 61 ASN CG C 4.171 13.337 1.778 1.00 . A A . 61 ASN CG 1 1
9 22157 1 1 61 ASN H H 2.860 11.969 -1.771 1.00 . A A . 61 ASN H 1 1
9 22158 1 1 61 ASN HA H 3.530 10.821 0.644 1.00 . A A . 61 ASN HA 1 1
9 22159 1 1 61 ASN HB2 H 4.654 12.783 -0.210 1.00 . A A . 61 ASN HB2 1 1
9 22160 1 1 61 ASN HB3 H 3.187 13.740 -0.059 1.00 . A A . 61 ASN HB3 1 1
9 22161 1 1 61 ASN HD21 H 4.220 15.247 1.218 1.00 . A A . 61 ASN HD21 1 1
9 22162 1 1 61 ASN HD22 H 4.624 14.927 2.874 1.00 . A A . 61 ASN HD22 1 1
9 22163 1 1 61 ASN N N 2.499 11.393 -1.053 1.00 . A A . 61 ASN N 1 1
9 22164 1 1 61 ASN ND2 N 4.357 14.633 1.980 1.00 . A A . 61 ASN ND2 1 1
9 22165 1 1 61 ASN O O 1.645 11.062 2.283 1.00 . A A . 61 ASN O 1 1
9 22166 1 1 61 ASN OD1 O 4.335 12.503 2.666 1.00 . A A . 61 ASN OD1 1 1
9 22167 1 1 62 GLU C C -1.243 11.633 1.962 1.00 . A A . 62 GLU C 1 1
9 22168 1 1 62 GLU CA C -0.382 12.884 1.801 1.00 . A A . 62 GLU CA 1 1
9 22169 1 1 62 GLU CB C -1.218 14.051 1.265 1.00 . A A . 62 GLU CB 1 1
9 22170 1 1 62 GLU CD C -2.439 15.074 -0.681 1.00 . A A . 62 GLU CD 1 1
9 22171 1 1 62 GLU CG C -1.768 13.834 -0.137 1.00 . A A . 62 GLU CG 1 1
9 22172 1 1 62 GLU H H 0.845 13.119 0.079 1.00 . A A . 62 GLU H 1 1
9 22173 1 1 62 GLU HA H 0.001 13.157 2.774 1.00 . A A . 62 GLU HA 1 1
9 22174 1 1 62 GLU HB2 H -2.054 14.214 1.930 1.00 . A A . 62 GLU HB2 1 1
9 22175 1 1 62 GLU HB3 H -0.605 14.940 1.251 1.00 . A A . 62 GLU HB3 1 1
9 22176 1 1 62 GLU HG2 H -0.955 13.564 -0.795 1.00 . A A . 62 GLU HG2 1 1
9 22177 1 1 62 GLU HG3 H -2.492 13.033 -0.109 1.00 . A A . 62 GLU HG3 1 1
9 22178 1 1 62 GLU N N 0.768 12.634 0.935 1.00 . A A . 62 GLU N 1 1
9 22179 1 1 62 GLU O O -1.712 11.332 3.061 1.00 . A A . 62 GLU O 1 1
9 22180 1 1 62 GLU OE1 O -3.649 15.257 -0.442 1.00 . A A . 62 GLU OE1 1 1
9 22181 1 1 62 GLU OE2 O -1.748 15.889 -1.332 1.00 . A A . 62 GLU OE2 1 1
9 22182 1 1 63 GLU C C -1.569 8.655 1.832 1.00 . A A . 63 GLU C 1 1
9 22183 1 1 63 GLU CA C -2.218 9.668 0.900 1.00 . A A . 63 GLU CA 1 1
9 22184 1 1 63 GLU CB C -2.329 9.065 -0.501 1.00 . A A . 63 GLU CB 1 1
9 22185 1 1 63 GLU CD C -2.900 9.406 -2.934 1.00 . A A . 63 GLU CD 1 1
9 22186 1 1 63 GLU CG C -2.769 10.052 -1.568 1.00 . A A . 63 GLU CG 1 1
9 22187 1 1 63 GLU H H -1.012 11.175 0.030 1.00 . A A . 63 GLU H 1 1
9 22188 1 1 63 GLU HA H -3.202 9.910 1.266 1.00 . A A . 63 GLU HA 1 1
9 22189 1 1 63 GLU HB2 H -1.364 8.670 -0.785 1.00 . A A . 63 GLU HB2 1 1
9 22190 1 1 63 GLU HB3 H -3.043 8.255 -0.475 1.00 . A A . 63 GLU HB3 1 1
9 22191 1 1 63 GLU HG2 H -3.728 10.463 -1.287 1.00 . A A . 63 GLU HG2 1 1
9 22192 1 1 63 GLU HG3 H -2.040 10.847 -1.627 1.00 . A A . 63 GLU HG3 1 1
9 22193 1 1 63 GLU N N -1.425 10.893 0.873 1.00 . A A . 63 GLU N 1 1
9 22194 1 1 63 GLU O O -2.234 8.003 2.641 1.00 . A A . 63 GLU O 1 1
9 22195 1 1 63 GLU OE1 O -1.862 9.151 -3.584 1.00 . A A . 63 GLU OE1 1 1
9 22196 1 1 63 GLU OE2 O -4.039 9.138 -3.362 1.00 . A A . 63 GLU OE2 1 1
9 22197 1 1 64 PHE C C 0.482 7.948 3.964 1.00 . A A . 64 PHE C 1 1
9 22198 1 1 64 PHE CA C 0.529 7.611 2.477 1.00 . A A . 64 PHE CA 1 1
9 22199 1 1 64 PHE CB C 1.968 7.637 1.972 1.00 . A A . 64 PHE CB 1 1
9 22200 1 1 64 PHE CD1 C 2.472 5.326 1.166 1.00 . A A . 64 PHE CD1 1 1
9 22201 1 1 64 PHE CD2 C 3.578 6.106 3.128 1.00 . A A . 64 PHE CD2 1 1
9 22202 1 1 64 PHE CE1 C 3.140 4.124 1.260 1.00 . A A . 64 PHE CE1 1 1
9 22203 1 1 64 PHE CE2 C 4.246 4.904 3.230 1.00 . A A . 64 PHE CE2 1 1
9 22204 1 1 64 PHE CG C 2.684 6.328 2.097 1.00 . A A . 64 PHE CG 1 1
9 22205 1 1 64 PHE CZ C 4.027 3.913 2.294 1.00 . A A . 64 PHE CZ 1 1
9 22206 1 1 64 PHE H H 0.207 9.155 1.083 1.00 . A A . 64 PHE H 1 1
9 22207 1 1 64 PHE HA H 0.112 6.627 2.322 1.00 . A A . 64 PHE HA 1 1
9 22208 1 1 64 PHE HB2 H 1.969 7.915 0.928 1.00 . A A . 64 PHE HB2 1 1
9 22209 1 1 64 PHE HB3 H 2.522 8.374 2.533 1.00 . A A . 64 PHE HB3 1 1
9 22210 1 1 64 PHE HD1 H 1.777 5.492 0.356 1.00 . A A . 64 PHE HD1 1 1
9 22211 1 1 64 PHE HD2 H 3.750 6.883 3.858 1.00 . A A . 64 PHE HD2 1 1
9 22212 1 1 64 PHE HE1 H 2.966 3.349 0.528 1.00 . A A . 64 PHE HE1 1 1
9 22213 1 1 64 PHE HE2 H 4.941 4.738 4.042 1.00 . A A . 64 PHE HE2 1 1
9 22214 1 1 64 PHE HZ H 4.551 2.971 2.373 1.00 . A A . 64 PHE HZ 1 1
9 22215 1 1 64 PHE N N -0.257 8.559 1.714 1.00 . A A . 64 PHE N 1 1
9 22216 1 1 64 PHE O O 0.269 7.073 4.801 1.00 . A A . 64 PHE O 1 1
9 22217 1 1 65 GLN C C -0.735 9.390 6.285 1.00 . A A . 65 GLN C 1 1
9 22218 1 1 65 GLN CA C 0.633 9.682 5.673 1.00 . A A . 65 GLN CA 1 1
9 22219 1 1 65 GLN CB C 0.954 11.182 5.745 1.00 . A A . 65 GLN CB 1 1
9 22220 1 1 65 GLN CD C 0.622 11.623 8.234 1.00 . A A . 65 GLN CD 1 1
9 22221 1 1 65 GLN CG C 1.588 11.623 7.062 1.00 . A A . 65 GLN CG 1 1
9 22222 1 1 65 GLN H H 0.837 9.882 3.572 1.00 . A A . 65 GLN H 1 1
9 22223 1 1 65 GLN HA H 1.386 9.133 6.221 1.00 . A A . 65 GLN HA 1 1
9 22224 1 1 65 GLN HB2 H 1.636 11.430 4.944 1.00 . A A . 65 GLN HB2 1 1
9 22225 1 1 65 GLN HB3 H 0.039 11.739 5.608 1.00 . A A . 65 GLN HB3 1 1
9 22226 1 1 65 GLN HE21 H 2.094 11.122 9.470 1.00 . A A . 65 GLN HE21 1 1
9 22227 1 1 65 GLN HE22 H 0.534 11.314 10.193 1.00 . A A . 65 GLN HE22 1 1
9 22228 1 1 65 GLN HG2 H 2.400 10.952 7.293 1.00 . A A . 65 GLN HG2 1 1
9 22229 1 1 65 GLN HG3 H 1.976 12.624 6.937 1.00 . A A . 65 GLN HG3 1 1
9 22230 1 1 65 GLN N N 0.666 9.228 4.287 1.00 . A A . 65 GLN N 1 1
9 22231 1 1 65 GLN NE2 N 1.134 11.325 9.418 1.00 . A A . 65 GLN NE2 1 1
9 22232 1 1 65 GLN O O -0.834 8.973 7.441 1.00 . A A . 65 GLN O 1 1
9 22233 1 1 65 GLN OE1 O -0.572 11.879 8.075 1.00 . A A . 65 GLN OE1 1 1
9 22234 1 1 66 THR C C -3.302 7.873 6.416 1.00 . A A . 66 THR C 1 1
9 22235 1 1 66 THR CA C -3.149 9.312 5.909 1.00 . A A . 66 THR CA 1 1
9 22236 1 1 66 THR CB C -4.148 9.563 4.753 1.00 . A A . 66 THR CB 1 1
9 22237 1 1 66 THR CG2 C -5.582 9.308 5.197 1.00 . A A . 66 THR CG2 1 1
9 22238 1 1 66 THR H H -1.625 9.913 4.574 1.00 . A A . 66 THR H 1 1
9 22239 1 1 66 THR HA H -3.385 9.993 6.714 1.00 . A A . 66 THR HA 1 1
9 22240 1 1 66 THR HB H -3.913 8.887 3.942 1.00 . A A . 66 THR HB 1 1
9 22241 1 1 66 THR HG1 H -3.173 11.021 3.836 1.00 . A A . 66 THR HG1 1 1
9 22242 1 1 66 THR HG21 H -6.253 9.513 4.376 1.00 . A A . 66 THR HG21 1 1
9 22243 1 1 66 THR HG22 H -5.820 9.955 6.027 1.00 . A A . 66 THR HG22 1 1
9 22244 1 1 66 THR HG23 H -5.688 8.277 5.499 1.00 . A A . 66 THR HG23 1 1
9 22245 1 1 66 THR N N -1.779 9.580 5.483 1.00 . A A . 66 THR N 1 1
9 22246 1 1 66 THR O O -3.837 7.640 7.504 1.00 . A A . 66 THR O 1 1
9 22247 1 1 66 THR OG1 O -4.025 10.914 4.281 1.00 . A A . 66 THR OG1 1 1
9 22248 1 1 67 MET C C -2.080 5.174 7.230 1.00 . A A . 67 MET C 1 1
9 22249 1 1 67 MET CA C -2.942 5.505 6.013 1.00 . A A . 67 MET CA 1 1
9 22250 1 1 67 MET CB C -2.584 4.575 4.845 1.00 . A A . 67 MET CB 1 1
9 22251 1 1 67 MET CE C 1.035 2.879 3.680 1.00 . A A . 67 MET CE 1 1
9 22252 1 1 67 MET CG C -1.092 4.325 4.680 1.00 . A A . 67 MET CG 1 1
9 22253 1 1 67 MET H H -2.343 7.153 4.806 1.00 . A A . 67 MET H 1 1
9 22254 1 1 67 MET HA H -3.977 5.341 6.279 1.00 . A A . 67 MET HA 1 1
9 22255 1 1 67 MET HB2 H -3.071 3.622 4.999 1.00 . A A . 67 MET HB2 1 1
9 22256 1 1 67 MET HB3 H -2.953 5.012 3.930 1.00 . A A . 67 MET HB3 1 1
9 22257 1 1 67 MET HE1 H 1.547 3.825 3.555 1.00 . A A . 67 MET HE1 1 1
9 22258 1 1 67 MET HE2 H 1.421 2.165 2.969 1.00 . A A . 67 MET HE2 1 1
9 22259 1 1 67 MET HE3 H 1.198 2.513 4.683 1.00 . A A . 67 MET HE3 1 1
9 22260 1 1 67 MET HG2 H -0.612 5.256 4.416 1.00 . A A . 67 MET HG2 1 1
9 22261 1 1 67 MET HG3 H -0.696 3.971 5.621 1.00 . A A . 67 MET HG3 1 1
9 22262 1 1 67 MET N N -2.804 6.911 5.643 1.00 . A A . 67 MET N 1 1
9 22263 1 1 67 MET O O -2.461 4.346 8.058 1.00 . A A . 67 MET O 1 1
9 22264 1 1 67 MET SD S -0.720 3.110 3.406 1.00 . A A . 67 MET SD 1 1
9 22265 1 1 68 VAL C C -0.655 5.812 9.789 1.00 . A A . 68 VAL C 1 1
9 22266 1 1 68 VAL CA C 0.002 5.574 8.436 1.00 . A A . 68 VAL CA 1 1
9 22267 1 1 68 VAL CB C 1.275 6.439 8.315 1.00 . A A . 68 VAL CB 1 1
9 22268 1 1 68 VAL CG1 C 2.126 6.346 9.577 1.00 . A A . 68 VAL CG1 1 1
9 22269 1 1 68 VAL CG2 C 2.083 6.010 7.103 1.00 . A A . 68 VAL CG2 1 1
9 22270 1 1 68 VAL H H -0.706 6.517 6.674 1.00 . A A . 68 VAL H 1 1
9 22271 1 1 68 VAL HA H 0.300 4.536 8.375 1.00 . A A . 68 VAL HA 1 1
9 22272 1 1 68 VAL HB H 0.977 7.467 8.180 1.00 . A A . 68 VAL HB 1 1
9 22273 1 1 68 VAL HG11 H 1.556 6.699 10.425 1.00 . A A . 68 VAL HG11 1 1
9 22274 1 1 68 VAL HG12 H 3.011 6.954 9.459 1.00 . A A . 68 VAL HG12 1 1
9 22275 1 1 68 VAL HG13 H 2.416 5.320 9.741 1.00 . A A . 68 VAL HG13 1 1
9 22276 1 1 68 VAL HG21 H 2.305 4.955 7.173 1.00 . A A . 68 VAL HG21 1 1
9 22277 1 1 68 VAL HG22 H 3.007 6.569 7.071 1.00 . A A . 68 VAL HG22 1 1
9 22278 1 1 68 VAL HG23 H 1.515 6.200 6.205 1.00 . A A . 68 VAL HG23 1 1
9 22279 1 1 68 VAL N N -0.931 5.834 7.342 1.00 . A A . 68 VAL N 1 1
9 22280 1 1 68 VAL O O -0.642 4.936 10.647 1.00 . A A . 68 VAL O 1 1
9 22281 1 1 69 ASP C C -3.101 6.413 11.464 1.00 . A A . 69 ASP C 1 1
9 22282 1 1 69 ASP CA C -1.897 7.318 11.229 1.00 . A A . 69 ASP CA 1 1
9 22283 1 1 69 ASP CB C -2.329 8.784 11.250 1.00 . A A . 69 ASP CB 1 1
9 22284 1 1 69 ASP CG C -3.040 9.156 12.538 1.00 . A A . 69 ASP CG 1 1
9 22285 1 1 69 ASP H H -1.245 7.643 9.237 1.00 . A A . 69 ASP H 1 1
9 22286 1 1 69 ASP HA H -1.182 7.152 12.022 1.00 . A A . 69 ASP HA 1 1
9 22287 1 1 69 ASP HB2 H -1.458 9.412 11.144 1.00 . A A . 69 ASP HB2 1 1
9 22288 1 1 69 ASP HB3 H -3.002 8.966 10.426 1.00 . A A . 69 ASP HB3 1 1
9 22289 1 1 69 ASP N N -1.246 6.986 9.966 1.00 . A A . 69 ASP N 1 1
9 22290 1 1 69 ASP O O -3.350 5.967 12.587 1.00 . A A . 69 ASP O 1 1
9 22291 1 1 69 ASP OD1 O -2.357 9.337 13.571 1.00 . A A . 69 ASP OD1 1 1
9 22292 1 1 69 ASP OD2 O -4.285 9.273 12.522 1.00 . A A . 69 ASP OD2 1 1
9 22293 1 1 70 ALA C C -4.607 3.881 11.030 1.00 . A A . 70 ALA C 1 1
9 22294 1 1 70 ALA CA C -4.992 5.251 10.476 1.00 . A A . 70 ALA CA 1 1
9 22295 1 1 70 ALA CB C -5.646 5.107 9.113 1.00 . A A . 70 ALA CB 1 1
9 22296 1 1 70 ALA H H -3.588 6.514 9.521 1.00 . A A . 70 ALA H 1 1
9 22297 1 1 70 ALA HA H -5.706 5.709 11.144 1.00 . A A . 70 ALA HA 1 1
9 22298 1 1 70 ALA HB1 H -6.529 4.492 9.202 1.00 . A A . 70 ALA HB1 1 1
9 22299 1 1 70 ALA HB2 H -4.952 4.644 8.429 1.00 . A A . 70 ALA HB2 1 1
9 22300 1 1 70 ALA HB3 H -5.923 6.083 8.741 1.00 . A A . 70 ALA HB3 1 1
9 22301 1 1 70 ALA N N -3.833 6.125 10.392 1.00 . A A . 70 ALA N 1 1
9 22302 1 1 70 ALA O O -5.219 3.400 11.979 1.00 . A A . 70 ALA O 1 1
9 22303 1 1 71 PHE C C -2.303 1.992 12.138 1.00 . A A . 71 PHE C 1 1
9 22304 1 1 71 PHE CA C -3.143 1.935 10.867 1.00 . A A . 71 PHE CA 1 1
9 22305 1 1 71 PHE CB C -2.371 1.248 9.738 1.00 . A A . 71 PHE CB 1 1
9 22306 1 1 71 PHE CD1 C -4.473 0.555 8.561 1.00 . A A . 71 PHE CD1 1 1
9 22307 1 1 71 PHE CD2 C -2.683 1.433 7.256 1.00 . A A . 71 PHE CD2 1 1
9 22308 1 1 71 PHE CE1 C -5.236 0.403 7.421 1.00 . A A . 71 PHE CE1 1 1
9 22309 1 1 71 PHE CE2 C -3.442 1.287 6.112 1.00 . A A . 71 PHE CE2 1 1
9 22310 1 1 71 PHE CG C -3.189 1.072 8.490 1.00 . A A . 71 PHE CG 1 1
9 22311 1 1 71 PHE CZ C -4.718 0.770 6.195 1.00 . A A . 71 PHE CZ 1 1
9 22312 1 1 71 PHE H H -3.090 3.728 9.728 1.00 . A A . 71 PHE H 1 1
9 22313 1 1 71 PHE HA H -4.032 1.359 11.073 1.00 . A A . 71 PHE HA 1 1
9 22314 1 1 71 PHE HB2 H -1.504 1.841 9.488 1.00 . A A . 71 PHE HB2 1 1
9 22315 1 1 71 PHE HB3 H -2.051 0.271 10.068 1.00 . A A . 71 PHE HB3 1 1
9 22316 1 1 71 PHE HD1 H -4.877 0.270 9.520 1.00 . A A . 71 PHE HD1 1 1
9 22317 1 1 71 PHE HD2 H -1.683 1.836 7.190 1.00 . A A . 71 PHE HD2 1 1
9 22318 1 1 71 PHE HE1 H -6.236 0.001 7.488 1.00 . A A . 71 PHE HE1 1 1
9 22319 1 1 71 PHE HE2 H -3.036 1.573 5.154 1.00 . A A . 71 PHE HE2 1 1
9 22320 1 1 71 PHE HZ H -5.312 0.656 5.300 1.00 . A A . 71 PHE HZ 1 1
9 22321 1 1 71 PHE N N -3.574 3.272 10.453 1.00 . A A . 71 PHE N 1 1
9 22322 1 1 71 PHE O O -2.062 0.977 12.780 1.00 . A A . 71 PHE O 1 1
9 22323 1 1 72 LYS C C -2.154 3.450 14.909 1.00 . A A . 72 LYS C 1 1
9 22324 1 1 72 LYS CA C -1.156 3.386 13.754 1.00 . A A . 72 LYS CA 1 1
9 22325 1 1 72 LYS CB C -0.315 4.662 13.669 1.00 . A A . 72 LYS CB 1 1
9 22326 1 1 72 LYS CD C 1.331 6.184 14.770 1.00 . A A . 72 LYS CD 1 1
9 22327 1 1 72 LYS CE C 1.657 6.892 16.071 1.00 . A A . 72 LYS CE 1 1
9 22328 1 1 72 LYS CG C 0.309 5.087 14.980 1.00 . A A . 72 LYS CG 1 1
9 22329 1 1 72 LYS H H -2.009 3.948 11.902 1.00 . A A . 72 LYS H 1 1
9 22330 1 1 72 LYS HA H -0.502 2.538 13.905 1.00 . A A . 72 LYS HA 1 1
9 22331 1 1 72 LYS HB2 H 0.481 4.506 12.956 1.00 . A A . 72 LYS HB2 1 1
9 22332 1 1 72 LYS HB3 H -0.945 5.467 13.319 1.00 . A A . 72 LYS HB3 1 1
9 22333 1 1 72 LYS HD2 H 2.235 5.751 14.370 1.00 . A A . 72 LYS HD2 1 1
9 22334 1 1 72 LYS HD3 H 0.932 6.901 14.069 1.00 . A A . 72 LYS HD3 1 1
9 22335 1 1 72 LYS HE2 H 1.714 6.159 16.863 1.00 . A A . 72 LYS HE2 1 1
9 22336 1 1 72 LYS HE3 H 2.610 7.388 15.971 1.00 . A A . 72 LYS HE3 1 1
9 22337 1 1 72 LYS HG2 H -0.469 5.452 15.635 1.00 . A A . 72 LYS HG2 1 1
9 22338 1 1 72 LYS HG3 H 0.794 4.232 15.430 1.00 . A A . 72 LYS HG3 1 1
9 22339 1 1 72 LYS HZ1 H -0.335 7.510 16.264 1.00 . A A . 72 LYS HZ1 1 1
9 22340 1 1 72 LYS HZ2 H 0.737 8.744 15.808 1.00 . A A . 72 LYS HZ2 1 1
9 22341 1 1 72 LYS HZ3 H 0.713 8.191 17.414 1.00 . A A . 72 LYS HZ3 1 1
9 22342 1 1 72 LYS N N -1.865 3.183 12.500 1.00 . A A . 72 LYS N 1 1
9 22343 1 1 72 LYS NZ N 0.621 7.901 16.417 1.00 . A A . 72 LYS NZ 1 1
9 22344 1 1 72 LYS O O -1.800 3.268 16.079 1.00 . A A . 72 LYS O 1 1
9 22345 1 1 73 GLY C C -5.561 2.731 15.278 1.00 . A A . 73 GLY C 1 1
9 22346 1 1 73 GLY CA C -4.459 3.735 15.566 1.00 . A A . 73 GLY CA 1 1
9 22347 1 1 73 GLY H H -3.614 3.889 13.624 1.00 . A A . 73 GLY H 1 1
9 22348 1 1 73 GLY HA2 H -4.030 3.514 16.532 1.00 . A A . 73 GLY HA2 1 1
9 22349 1 1 73 GLY HA3 H -4.888 4.726 15.591 1.00 . A A . 73 GLY HA3 1 1
9 22350 1 1 73 GLY N N -3.406 3.705 14.567 1.00 . A A . 73 GLY N 1 1
9 22351 1 1 73 GLY O O -6.665 2.843 15.811 1.00 . A A . 73 GLY O 1 1
9 22352 1 1 74 ASN C C -5.492 -0.529 13.636 1.00 . A A . 74 ASN C 1 1
9 22353 1 1 74 ASN CA C -6.234 0.731 14.055 1.00 . A A . 74 ASN CA 1 1
9 22354 1 1 74 ASN CB C -7.118 1.253 12.907 1.00 . A A . 74 ASN CB 1 1
9 22355 1 1 74 ASN CG C -8.188 0.266 12.466 1.00 . A A . 74 ASN CG 1 1
9 22356 1 1 74 ASN H H -4.349 1.692 14.080 1.00 . A A . 74 ASN H 1 1
9 22357 1 1 74 ASN HA H -6.854 0.510 14.914 1.00 . A A . 74 ASN HA 1 1
9 22358 1 1 74 ASN HB2 H -7.608 2.158 13.228 1.00 . A A . 74 ASN HB2 1 1
9 22359 1 1 74 ASN HB3 H -6.490 1.474 12.058 1.00 . A A . 74 ASN HB3 1 1
9 22360 1 1 74 ASN HD21 H -7.025 -0.410 11.003 1.00 . A A . 74 ASN HD21 1 1
9 22361 1 1 74 ASN HD22 H -8.585 -1.146 11.126 1.00 . A A . 74 ASN HD22 1 1
9 22362 1 1 74 ASN N N -5.261 1.748 14.443 1.00 . A A . 74 ASN N 1 1
9 22363 1 1 74 ASN ND2 N -7.903 -0.508 11.427 1.00 . A A . 74 ASN ND2 1 1
9 22364 1 1 74 ASN O O -4.295 -0.465 13.371 1.00 . A A . 74 ASN O 1 1
9 22365 1 1 74 ASN OD1 O -9.274 0.215 13.039 1.00 . A A . 74 ASN OD1 1 1
9 22366 1 1 75 LEU C C -4.736 -3.535 14.287 1.00 . A A . 75 LEU C 1 1
9 22367 1 1 75 LEU CA C -5.608 -2.948 13.184 1.00 . A A . 75 LEU CA 1 1
9 22368 1 1 75 LEU CB C -4.809 -2.785 11.882 1.00 . A A . 75 LEU CB 1 1
9 22369 1 1 75 LEU CD1 C -4.722 -5.190 11.173 1.00 . A A . 75 LEU CD1 1 1
9 22370 1 1 75 LEU CD2 C -3.022 -3.576 10.336 1.00 . A A . 75 LEU CD2 1 1
9 22371 1 1 75 LEU CG C -3.906 -3.958 11.504 1.00 . A A . 75 LEU CG 1 1
9 22372 1 1 75 LEU H H -7.131 -1.652 13.898 1.00 . A A . 75 LEU H 1 1
9 22373 1 1 75 LEU HA H -6.425 -3.630 13.001 1.00 . A A . 75 LEU HA 1 1
9 22374 1 1 75 LEU HB2 H -5.507 -2.625 11.076 1.00 . A A . 75 LEU HB2 1 1
9 22375 1 1 75 LEU HB3 H -4.190 -1.904 11.976 1.00 . A A . 75 LEU HB3 1 1
9 22376 1 1 75 LEU HD11 H -4.056 -5.993 10.897 1.00 . A A . 75 LEU HD11 1 1
9 22377 1 1 75 LEU HD12 H -5.383 -4.971 10.350 1.00 . A A . 75 LEU HD12 1 1
9 22378 1 1 75 LEU HD13 H -5.301 -5.478 12.036 1.00 . A A . 75 LEU HD13 1 1
9 22379 1 1 75 LEU HD21 H -2.393 -4.413 10.072 1.00 . A A . 75 LEU HD21 1 1
9 22380 1 1 75 LEU HD22 H -2.408 -2.735 10.615 1.00 . A A . 75 LEU HD22 1 1
9 22381 1 1 75 LEU HD23 H -3.639 -3.309 9.489 1.00 . A A . 75 LEU HD23 1 1
9 22382 1 1 75 LEU HG H -3.265 -4.195 12.340 1.00 . A A . 75 LEU HG 1 1
9 22383 1 1 75 LEU N N -6.193 -1.667 13.606 1.00 . A A . 75 LEU N 1 1
9 22384 1 1 75 LEU O O -4.999 -4.635 14.777 1.00 . A A . 75 LEU O 1 1
9 22385 1 1 76 GLU C C -3.587 -3.198 17.082 1.00 . A A . 76 GLU C 1 1
9 22386 1 1 76 GLU CA C -2.832 -3.216 15.757 1.00 . A A . 76 GLU CA 1 1
9 22387 1 1 76 GLU CB C -1.616 -2.283 15.846 1.00 . A A . 76 GLU CB 1 1
9 22388 1 1 76 GLU CD C 0.243 -1.443 17.345 1.00 . A A . 76 GLU CD 1 1
9 22389 1 1 76 GLU CG C -0.689 -2.594 17.015 1.00 . A A . 76 GLU CG 1 1
9 22390 1 1 76 GLU H H -3.532 -1.945 14.220 1.00 . A A . 76 GLU H 1 1
9 22391 1 1 76 GLU HA H -2.495 -4.221 15.552 1.00 . A A . 76 GLU HA 1 1
9 22392 1 1 76 GLU HB2 H -1.046 -2.368 14.933 1.00 . A A . 76 GLU HB2 1 1
9 22393 1 1 76 GLU HB3 H -1.966 -1.266 15.950 1.00 . A A . 76 GLU HB3 1 1
9 22394 1 1 76 GLU HG2 H -1.287 -2.812 17.886 1.00 . A A . 76 GLU HG2 1 1
9 22395 1 1 76 GLU HG3 H -0.092 -3.461 16.764 1.00 . A A . 76 GLU HG3 1 1
9 22396 1 1 76 GLU N N -3.705 -2.800 14.676 1.00 . A A . 76 GLU N 1 1
9 22397 1 1 76 GLU O O -3.817 -2.133 17.660 1.00 . A A . 76 GLU O 1 1
9 22398 1 1 76 GLU OE1 O -0.248 -0.383 17.782 1.00 . A A . 76 GLU OE1 1 1
9 22399 1 1 76 GLU OE2 O 1.473 -1.598 17.206 1.00 . A A . 76 GLU OE2 1 1
9 22400 1 1 77 HIS C C -3.546 -4.534 19.929 1.00 . A A . 77 HIS C 1 1
9 22401 1 1 77 HIS CA C -4.634 -4.450 18.861 1.00 . A A . 77 HIS CA 1 1
9 22402 1 1 77 HIS CB C -5.654 -5.608 18.958 1.00 . A A . 77 HIS CB 1 1
9 22403 1 1 77 HIS CD2 C -4.281 -7.601 17.996 1.00 . A A . 77 HIS CD2 1 1
9 22404 1 1 77 HIS CE1 C -4.766 -9.086 19.526 1.00 . A A . 77 HIS CE1 1 1
9 22405 1 1 77 HIS CG C -5.089 -7.001 18.897 1.00 . A A . 77 HIS CG 1 1
9 22406 1 1 77 HIS H H -3.898 -5.173 17.006 1.00 . A A . 77 HIS H 1 1
9 22407 1 1 77 HIS HA H -5.163 -3.520 19.008 1.00 . A A . 77 HIS HA 1 1
9 22408 1 1 77 HIS HB2 H -6.188 -5.520 19.890 1.00 . A A . 77 HIS HB2 1 1
9 22409 1 1 77 HIS HB3 H -6.361 -5.507 18.147 1.00 . A A . 77 HIS HB3 1 1
9 22410 1 1 77 HIS HD1 H -5.958 -7.836 20.634 1.00 . A A . 77 HIS HD1 1 1
9 22411 1 1 77 HIS HD2 H -3.859 -7.144 17.109 1.00 . A A . 77 HIS HD2 1 1
9 22412 1 1 77 HIS HE1 H -4.812 -10.010 20.083 1.00 . A A . 77 HIS HE1 1 1
9 22413 1 1 77 HIS HE2 H -3.695 -9.616 17.861 1.00 . A A . 77 HIS HE2 1 1
9 22414 1 1 77 HIS N N -4.008 -4.366 17.551 1.00 . A A . 77 HIS N 1 1
9 22415 1 1 77 HIS ND1 N -5.375 -7.960 19.844 1.00 . A A . 77 HIS ND1 1 1
9 22416 1 1 77 HIS NE2 N -4.095 -8.895 18.409 1.00 . A A . 77 HIS NE2 1 1
9 22417 1 1 77 HIS O O -3.147 -5.615 20.374 1.00 . A A . 77 HIS O 1 1
9 22418 1 1 78 HIS C C -2.311 -3.518 22.654 1.00 . A A . 78 HIS C 1 1
9 22419 1 1 78 HIS CA C -1.905 -3.269 21.211 1.00 . A A . 78 HIS CA 1 1
9 22420 1 1 78 HIS CB C -1.175 -1.922 21.062 1.00 . A A . 78 HIS CB 1 1
9 22421 1 1 78 HIS CD2 C -3.016 -0.157 21.584 1.00 . A A . 78 HIS CD2 1 1
9 22422 1 1 78 HIS CE1 C -2.932 0.946 19.694 1.00 . A A . 78 HIS CE1 1 1
9 22423 1 1 78 HIS CG C -2.071 -0.744 20.811 1.00 . A A . 78 HIS CG 1 1
9 22424 1 1 78 HIS H H -3.457 -2.543 19.963 1.00 . A A . 78 HIS H 1 1
9 22425 1 1 78 HIS HA H -1.218 -4.054 20.927 1.00 . A A . 78 HIS HA 1 1
9 22426 1 1 78 HIS HB2 H -0.624 -1.722 21.967 1.00 . A A . 78 HIS HB2 1 1
9 22427 1 1 78 HIS HB3 H -0.481 -1.992 20.236 1.00 . A A . 78 HIS HB3 1 1
9 22428 1 1 78 HIS HD1 H -1.443 -0.198 18.863 1.00 . A A . 78 HIS HD1 1 1
9 22429 1 1 78 HIS HD2 H -3.306 -0.457 22.582 1.00 . A A . 78 HIS HD2 1 1
9 22430 1 1 78 HIS HE1 H -3.130 1.668 18.916 1.00 . A A . 78 HIS HE1 1 1
9 22431 1 1 78 HIS HE2 H -4.367 1.374 21.090 1.00 . A A . 78 HIS HE2 1 1
9 22432 1 1 78 HIS N N -3.042 -3.368 20.304 1.00 . A A . 78 HIS N 1 1
9 22433 1 1 78 HIS ND1 N -2.045 -0.025 19.636 1.00 . A A . 78 HIS ND1 1 1
9 22434 1 1 78 HIS NE2 N -3.537 0.890 20.864 1.00 . A A . 78 HIS NE2 1 1
9 22435 1 1 78 HIS O O -2.353 -2.605 23.480 1.00 . A A . 78 HIS O 1 1
9 22436 1 1 79 HIS C C -1.971 -6.381 24.606 1.00 . A A . 79 HIS C 1 1
9 22437 1 1 79 HIS CA C -2.910 -5.221 24.281 1.00 . A A . 79 HIS CA 1 1
9 22438 1 1 79 HIS CB C -4.379 -5.643 24.412 1.00 . A A . 79 HIS CB 1 1
9 22439 1 1 79 HIS CD2 C -4.726 -5.205 26.949 1.00 . A A . 79 HIS CD2 1 1
9 22440 1 1 79 HIS CE1 C -5.696 -7.099 27.470 1.00 . A A . 79 HIS CE1 1 1
9 22441 1 1 79 HIS CG C -4.812 -5.943 25.817 1.00 . A A . 79 HIS CG 1 1
9 22442 1 1 79 HIS H H -2.728 -5.404 22.186 1.00 . A A . 79 HIS H 1 1
9 22443 1 1 79 HIS HA H -2.709 -4.402 24.956 1.00 . A A . 79 HIS HA 1 1
9 22444 1 1 79 HIS HB2 H -5.006 -4.849 24.037 1.00 . A A . 79 HIS HB2 1 1
9 22445 1 1 79 HIS HB3 H -4.541 -6.531 23.818 1.00 . A A . 79 HIS HB3 1 1
9 22446 1 1 79 HIS HD1 H -5.650 -7.867 25.567 1.00 . A A . 79 HIS HD1 1 1
9 22447 1 1 79 HIS HD2 H -4.304 -4.216 27.038 1.00 . A A . 79 HIS HD2 1 1
9 22448 1 1 79 HIS HE1 H -6.169 -7.891 28.032 1.00 . A A . 79 HIS HE1 1 1
9 22449 1 1 79 HIS HE2 H -5.456 -5.625 28.877 1.00 . A A . 79 HIS HE2 1 1
9 22450 1 1 79 HIS N N -2.643 -4.767 22.928 1.00 . A A . 79 HIS N 1 1
9 22451 1 1 79 HIS ND1 N -5.426 -7.122 26.178 1.00 . A A . 79 HIS ND1 1 1
9 22452 1 1 79 HIS NE2 N -5.282 -5.947 27.961 1.00 . A A . 79 HIS NE2 1 1
9 22453 1 1 79 HIS O O -2.035 -6.983 25.675 1.00 . A A . 79 HIS O 1 1
9 22454 1 1 80 HIS C C 1.108 -7.220 24.583 1.00 . A A . 80 HIS C 1 1
9 22455 1 1 80 HIS CA C -0.101 -7.737 23.820 1.00 . A A . 80 HIS CA 1 1
9 22456 1 1 80 HIS CB C 0.349 -8.281 22.457 1.00 . A A . 80 HIS CB 1 1
9 22457 1 1 80 HIS CD2 C -0.884 -10.553 22.556 1.00 . A A . 80 HIS CD2 1 1
9 22458 1 1 80 HIS CE1 C -1.610 -10.624 20.494 1.00 . A A . 80 HIS CE1 1 1
9 22459 1 1 80 HIS CG C -0.478 -9.417 21.947 1.00 . A A . 80 HIS CG 1 1
9 22460 1 1 80 HIS H H -1.081 -6.151 22.834 1.00 . A A . 80 HIS H 1 1
9 22461 1 1 80 HIS HA H -0.558 -8.536 24.386 1.00 . A A . 80 HIS HA 1 1
9 22462 1 1 80 HIS HB2 H 0.297 -7.488 21.729 1.00 . A A . 80 HIS HB2 1 1
9 22463 1 1 80 HIS HB3 H 1.371 -8.623 22.537 1.00 . A A . 80 HIS HB3 1 1
9 22464 1 1 80 HIS HD1 H -0.812 -8.816 19.942 1.00 . A A . 80 HIS HD1 1 1
9 22465 1 1 80 HIS HD2 H -0.691 -10.831 23.583 1.00 . A A . 80 HIS HD2 1 1
9 22466 1 1 80 HIS HE1 H -2.090 -10.954 19.584 1.00 . A A . 80 HIS HE1 1 1
9 22467 1 1 80 HIS HE2 H -1.833 -12.234 21.739 1.00 . A A . 80 HIS HE2 1 1
9 22468 1 1 80 HIS N N -1.088 -6.678 23.656 1.00 . A A . 80 HIS N 1 1
9 22469 1 1 80 HIS ND1 N -0.950 -9.491 20.652 1.00 . A A . 80 HIS ND1 1 1
9 22470 1 1 80 HIS NE2 N -1.583 -11.285 21.633 1.00 . A A . 80 HIS NE2 1 1
9 22471 1 1 80 HIS O O 1.524 -6.075 24.400 1.00 . A A . 80 HIS O 1 1
9 22472 1 1 81 HIS C C 4.081 -8.322 25.592 1.00 . A A . 81 HIS C 1 1
9 22473 1 1 81 HIS CA C 2.836 -7.695 26.211 1.00 . A A . 81 HIS CA 1 1
9 22474 1 1 81 HIS CB C 2.684 -8.140 27.665 1.00 . A A . 81 HIS CB 1 1
9 22475 1 1 81 HIS CD2 C 3.595 -6.346 29.294 1.00 . A A . 81 HIS CD2 1 1
9 22476 1 1 81 HIS CE1 C 5.529 -7.265 29.749 1.00 . A A . 81 HIS CE1 1 1
9 22477 1 1 81 HIS CG C 3.669 -7.504 28.596 1.00 . A A . 81 HIS CG 1 1
9 22478 1 1 81 HIS H H 1.272 -8.956 25.553 1.00 . A A . 81 HIS H 1 1
9 22479 1 1 81 HIS HA H 2.932 -6.619 26.178 1.00 . A A . 81 HIS HA 1 1
9 22480 1 1 81 HIS HB2 H 1.692 -7.890 28.010 1.00 . A A . 81 HIS HB2 1 1
9 22481 1 1 81 HIS HB3 H 2.819 -9.211 27.722 1.00 . A A . 81 HIS HB3 1 1
9 22482 1 1 81 HIS HD1 H 5.256 -8.905 28.544 1.00 . A A . 81 HIS HD1 1 1
9 22483 1 1 81 HIS HD2 H 2.768 -5.652 29.300 1.00 . A A . 81 HIS HD2 1 1
9 22484 1 1 81 HIS HE1 H 6.510 -7.441 30.164 1.00 . A A . 81 HIS HE1 1 1
9 22485 1 1 81 HIS HE2 H 4.954 -5.525 30.673 1.00 . A A . 81 HIS HE2 1 1
9 22486 1 1 81 HIS N N 1.660 -8.063 25.439 1.00 . A A . 81 HIS N 1 1
9 22487 1 1 81 HIS ND1 N 4.895 -8.056 28.903 1.00 . A A . 81 HIS ND1 1 1
9 22488 1 1 81 HIS NE2 N 4.763 -6.223 30.001 1.00 . A A . 81 HIS NE2 1 1
9 22489 1 1 81 HIS O O 4.177 -9.545 25.477 1.00 . A A . 81 HIS O 1 1
9 22490 1 1 82 HIS C C 7.440 -7.646 25.437 1.00 . A A . 82 HIS C 1 1
9 22491 1 1 82 HIS CA C 6.237 -7.945 24.548 1.00 . A A . 82 HIS CA 1 1
9 22492 1 1 82 HIS CB C 6.396 -7.277 23.179 1.00 . A A . 82 HIS CB 1 1
9 22493 1 1 82 HIS CD2 C 7.513 -8.949 21.541 1.00 . A A . 82 HIS CD2 1 1
9 22494 1 1 82 HIS CE1 C 9.480 -7.999 21.402 1.00 . A A . 82 HIS CE1 1 1
9 22495 1 1 82 HIS CG C 7.490 -7.853 22.336 1.00 . A A . 82 HIS CG 1 1
9 22496 1 1 82 HIS H H 4.886 -6.514 25.328 1.00 . A A . 82 HIS H 1 1
9 22497 1 1 82 HIS HA H 6.158 -9.013 24.412 1.00 . A A . 82 HIS HA 1 1
9 22498 1 1 82 HIS HB2 H 5.472 -7.379 22.630 1.00 . A A . 82 HIS HB2 1 1
9 22499 1 1 82 HIS HB3 H 6.607 -6.226 23.324 1.00 . A A . 82 HIS HB3 1 1
9 22500 1 1 82 HIS HD1 H 9.040 -6.462 22.690 1.00 . A A . 82 HIS HD1 1 1
9 22501 1 1 82 HIS HD2 H 6.695 -9.639 21.379 1.00 . A A . 82 HIS HD2 1 1
9 22502 1 1 82 HIS HE1 H 10.503 -7.790 21.128 1.00 . A A . 82 HIS HE1 1 1
9 22503 1 1 82 HIS HE2 H 9.032 -9.651 20.268 1.00 . A A . 82 HIS HE2 1 1
9 22504 1 1 82 HIS N N 5.017 -7.481 25.188 1.00 . A A . 82 HIS N 1 1
9 22505 1 1 82 HIS ND1 N 8.739 -7.281 22.227 1.00 . A A . 82 HIS ND1 1 1
9 22506 1 1 82 HIS NE2 N 8.759 -9.016 20.973 1.00 . A A . 82 HIS NE2 1 1
9 22507 1 1 82 HIS O O 7.969 -6.515 25.364 1.00 . A A . 82 HIS O 1 1
9 22508 1 1 82 HIS OXT O 7.842 -8.535 26.212 1.00 . A A . 82 HIS OXT 1 1
9 22509 2 1 1 MET C C -19.003 -29.069 -6.048 1.00 . B B . 1 MET C 1 1
9 22510 2 1 1 MET CA C -18.941 -29.070 -4.529 1.00 . B B . 1 MET CA 1 1
9 22511 2 1 1 MET CB C -20.355 -28.960 -3.950 1.00 . B B . 1 MET CB 1 1
9 22512 2 1 1 MET CE C -21.759 -28.889 -0.033 1.00 . B B . 1 MET CE 1 1
9 22513 2 1 1 MET CG C -20.405 -29.037 -2.435 1.00 . B B . 1 MET CG 1 1
9 22514 2 1 1 MET H1 H -17.971 -28.000 -3.024 1.00 . B B . 1 MET H1 1 1
9 22515 2 1 1 MET H2 H -18.553 -27.039 -4.296 1.00 . B B . 1 MET H2 1 1
9 22516 2 1 1 MET H3 H -17.167 -27.985 -4.516 1.00 . B B . 1 MET H3 1 1
9 22517 2 1 1 MET HA H -18.491 -29.995 -4.199 1.00 . B B . 1 MET HA 1 1
9 22518 2 1 1 MET HB2 H -20.781 -28.015 -4.252 1.00 . B B . 1 MET HB2 1 1
9 22519 2 1 1 MET HB3 H -20.958 -29.763 -4.348 1.00 . B B . 1 MET HB3 1 1
9 22520 2 1 1 MET HE1 H -22.686 -28.759 0.507 1.00 . B B . 1 MET HE1 1 1
9 22521 2 1 1 MET HE2 H -21.069 -28.104 0.242 1.00 . B B . 1 MET HE2 1 1
9 22522 2 1 1 MET HE3 H -21.332 -29.848 0.212 1.00 . B B . 1 MET HE3 1 1
9 22523 2 1 1 MET HG2 H -20.041 -30.005 -2.122 1.00 . B B . 1 MET HG2 1 1
9 22524 2 1 1 MET HG3 H -19.769 -28.266 -2.026 1.00 . B B . 1 MET HG3 1 1
9 22525 2 1 1 MET N N -18.101 -27.948 -4.058 1.00 . B B . 1 MET N 1 1
9 22526 2 1 1 MET O O -18.648 -30.056 -6.693 1.00 . B B . 1 MET O 1 1
9 22527 2 1 1 MET SD S -22.075 -28.811 -1.793 1.00 . B B . 1 MET SD 1 1
9 22528 2 1 2 LYS C C -18.671 -26.630 -8.527 1.00 . B B . 2 LYS C 1 1
9 22529 2 1 2 LYS CA C -19.502 -27.820 -8.068 1.00 . B B . 2 LYS CA 1 1
9 22530 2 1 2 LYS CB C -20.946 -27.693 -8.561 1.00 . B B . 2 LYS CB 1 1
9 22531 2 1 2 LYS CD C -23.077 -28.914 -9.127 1.00 . B B . 2 LYS CD 1 1
9 22532 2 1 2 LYS CE C -23.784 -30.261 -9.094 1.00 . B B . 2 LYS CE 1 1
9 22533 2 1 2 LYS CG C -21.746 -28.974 -8.396 1.00 . B B . 2 LYS CG 1 1
9 22534 2 1 2 LYS H H -19.731 -27.201 -6.052 1.00 . B B . 2 LYS H 1 1
9 22535 2 1 2 LYS HA H -19.071 -28.717 -8.489 1.00 . B B . 2 LYS HA 1 1
9 22536 2 1 2 LYS HB2 H -21.436 -26.906 -8.004 1.00 . B B . 2 LYS HB2 1 1
9 22537 2 1 2 LYS HB3 H -20.935 -27.430 -9.609 1.00 . B B . 2 LYS HB3 1 1
9 22538 2 1 2 LYS HD2 H -23.708 -28.178 -8.652 1.00 . B B . 2 LYS HD2 1 1
9 22539 2 1 2 LYS HD3 H -22.901 -28.634 -10.154 1.00 . B B . 2 LYS HD3 1 1
9 22540 2 1 2 LYS HE2 H -23.133 -31.001 -9.536 1.00 . B B . 2 LYS HE2 1 1
9 22541 2 1 2 LYS HE3 H -23.983 -30.524 -8.067 1.00 . B B . 2 LYS HE3 1 1
9 22542 2 1 2 LYS HG2 H -21.170 -29.797 -8.789 1.00 . B B . 2 LYS HG2 1 1
9 22543 2 1 2 LYS HG3 H -21.933 -29.134 -7.344 1.00 . B B . 2 LYS HG3 1 1
9 22544 2 1 2 LYS HZ1 H -25.503 -31.182 -9.852 1.00 . B B . 2 LYS HZ1 1 1
9 22545 2 1 2 LYS HZ2 H -24.900 -29.934 -10.831 1.00 . B B . 2 LYS HZ2 1 1
9 22546 2 1 2 LYS HZ3 H -25.728 -29.563 -9.401 1.00 . B B . 2 LYS HZ3 1 1
9 22547 2 1 2 LYS N N -19.447 -27.957 -6.619 1.00 . B B . 2 LYS N 1 1
9 22548 2 1 2 LYS NZ N -25.066 -30.232 -9.846 1.00 . B B . 2 LYS NZ 1 1
9 22549 2 1 2 LYS O O -18.154 -25.870 -7.708 1.00 . B B . 2 LYS O 1 1
9 22550 2 1 3 LYS C C -18.411 -24.154 -10.660 1.00 . B B . 3 LYS C 1 1
9 22551 2 1 3 LYS CA C -17.672 -25.460 -10.401 1.00 . B B . 3 LYS CA 1 1
9 22552 2 1 3 LYS CB C -17.056 -25.966 -11.704 1.00 . B B . 3 LYS CB 1 1
9 22553 2 1 3 LYS CD C -15.662 -27.704 -12.850 1.00 . B B . 3 LYS CD 1 1
9 22554 2 1 3 LYS CE C -14.721 -28.880 -12.658 1.00 . B B . 3 LYS CE 1 1
9 22555 2 1 3 LYS CG C -16.180 -27.190 -11.522 1.00 . B B . 3 LYS CG 1 1
9 22556 2 1 3 LYS H H -19.059 -27.055 -10.435 1.00 . B B . 3 LYS H 1 1
9 22557 2 1 3 LYS HA H -16.880 -25.277 -9.693 1.00 . B B . 3 LYS HA 1 1
9 22558 2 1 3 LYS HB2 H -17.852 -26.218 -12.391 1.00 . B B . 3 LYS HB2 1 1
9 22559 2 1 3 LYS HB3 H -16.455 -25.178 -12.134 1.00 . B B . 3 LYS HB3 1 1
9 22560 2 1 3 LYS HD2 H -16.497 -28.020 -13.456 1.00 . B B . 3 LYS HD2 1 1
9 22561 2 1 3 LYS HD3 H -15.130 -26.909 -13.351 1.00 . B B . 3 LYS HD3 1 1
9 22562 2 1 3 LYS HE2 H -15.264 -29.684 -12.187 1.00 . B B . 3 LYS HE2 1 1
9 22563 2 1 3 LYS HE3 H -14.365 -29.203 -13.626 1.00 . B B . 3 LYS HE3 1 1
9 22564 2 1 3 LYS HG2 H -15.341 -26.930 -10.895 1.00 . B B . 3 LYS HG2 1 1
9 22565 2 1 3 LYS HG3 H -16.759 -27.969 -11.046 1.00 . B B . 3 LYS HG3 1 1
9 22566 2 1 3 LYS HZ1 H -12.844 -29.283 -11.830 1.00 . B B . 3 LYS HZ1 1 1
9 22567 2 1 3 LYS HZ2 H -13.859 -28.368 -10.822 1.00 . B B . 3 LYS HZ2 1 1
9 22568 2 1 3 LYS HZ3 H -13.115 -27.644 -12.160 1.00 . B B . 3 LYS HZ3 1 1
9 22569 2 1 3 LYS N N -18.546 -26.476 -9.834 1.00 . B B . 3 LYS N 1 1
9 22570 2 1 3 LYS NZ N -13.556 -28.520 -11.808 1.00 . B B . 3 LYS NZ 1 1
9 22571 2 1 3 LYS O O -19.640 -24.122 -10.753 1.00 . B B . 3 LYS O 1 1
9 22572 2 1 4 MET C C -17.765 -21.391 -12.513 1.00 . B B . 4 MET C 1 1
9 22573 2 1 4 MET CA C -18.185 -21.771 -11.100 1.00 . B B . 4 MET CA 1 1
9 22574 2 1 4 MET CB C -17.688 -20.714 -10.106 1.00 . B B . 4 MET CB 1 1
9 22575 2 1 4 MET CE C -20.009 -21.321 -6.689 1.00 . B B . 4 MET CE 1 1
9 22576 2 1 4 MET CG C -18.102 -20.978 -8.666 1.00 . B B . 4 MET CG 1 1
9 22577 2 1 4 MET H H -16.680 -23.173 -10.636 1.00 . B B . 4 MET H 1 1
9 22578 2 1 4 MET HA H -19.263 -21.827 -11.053 1.00 . B B . 4 MET HA 1 1
9 22579 2 1 4 MET HB2 H -16.610 -20.679 -10.145 1.00 . B B . 4 MET HB2 1 1
9 22580 2 1 4 MET HB3 H -18.081 -19.749 -10.398 1.00 . B B . 4 MET HB3 1 1
9 22581 2 1 4 MET HE1 H -19.553 -20.496 -6.162 1.00 . B B . 4 MET HE1 1 1
9 22582 2 1 4 MET HE2 H -19.497 -22.236 -6.438 1.00 . B B . 4 MET HE2 1 1
9 22583 2 1 4 MET HE3 H -21.049 -21.396 -6.404 1.00 . B B . 4 MET HE3 1 1
9 22584 2 1 4 MET HG2 H -17.687 -21.925 -8.355 1.00 . B B . 4 MET HG2 1 1
9 22585 2 1 4 MET HG3 H -17.705 -20.191 -8.043 1.00 . B B . 4 MET HG3 1 1
9 22586 2 1 4 MET N N -17.645 -23.081 -10.771 1.00 . B B . 4 MET N 1 1
9 22587 2 1 4 MET O O -17.057 -22.148 -13.178 1.00 . B B . 4 MET O 1 1
9 22588 2 1 4 MET SD S -19.891 -21.040 -8.454 1.00 . B B . 4 MET SD 1 1
9 22589 2 1 5 ALA C C -16.590 -18.866 -14.217 1.00 . B B . 5 ALA C 1 1
9 22590 2 1 5 ALA CA C -17.826 -19.750 -14.291 1.00 . B B . 5 ALA CA 1 1
9 22591 2 1 5 ALA CB C -18.991 -18.995 -14.917 1.00 . B B . 5 ALA CB 1 1
9 22592 2 1 5 ALA H H -18.732 -19.643 -12.385 1.00 . B B . 5 ALA H 1 1
9 22593 2 1 5 ALA HA H -17.609 -20.612 -14.908 1.00 . B B . 5 ALA HA 1 1
9 22594 2 1 5 ALA HB1 H -19.202 -18.109 -14.334 1.00 . B B . 5 ALA HB1 1 1
9 22595 2 1 5 ALA HB2 H -19.864 -19.630 -14.934 1.00 . B B . 5 ALA HB2 1 1
9 22596 2 1 5 ALA HB3 H -18.733 -18.709 -15.927 1.00 . B B . 5 ALA HB3 1 1
9 22597 2 1 5 ALA N N -18.182 -20.221 -12.965 1.00 . B B . 5 ALA N 1 1
9 22598 2 1 5 ALA O O -15.542 -19.189 -14.783 1.00 . B B . 5 ALA O 1 1
9 22599 2 1 6 GLU C C -15.106 -16.847 -11.893 1.00 . B B . 6 GLU C 1 1
9 22600 2 1 6 GLU CA C -15.620 -16.820 -13.325 1.00 . B B . 6 GLU CA 1 1
9 22601 2 1 6 GLU CB C -16.090 -15.406 -13.676 1.00 . B B . 6 GLU CB 1 1
9 22602 2 1 6 GLU CD C -15.433 -15.569 -16.101 1.00 . B B . 6 GLU CD 1 1
9 22603 2 1 6 GLU CG C -16.538 -15.246 -15.120 1.00 . B B . 6 GLU CG 1 1
9 22604 2 1 6 GLU H H -17.558 -17.602 -13.014 1.00 . B B . 6 GLU H 1 1
9 22605 2 1 6 GLU HA H -14.821 -17.107 -13.992 1.00 . B B . 6 GLU HA 1 1
9 22606 2 1 6 GLU HB2 H -16.919 -15.145 -13.031 1.00 . B B . 6 GLU HB2 1 1
9 22607 2 1 6 GLU HB3 H -15.279 -14.717 -13.495 1.00 . B B . 6 GLU HB3 1 1
9 22608 2 1 6 GLU HG2 H -17.370 -15.908 -15.304 1.00 . B B . 6 GLU HG2 1 1
9 22609 2 1 6 GLU HG3 H -16.850 -14.224 -15.277 1.00 . B B . 6 GLU HG3 1 1
9 22610 2 1 6 GLU N N -16.709 -17.770 -13.483 1.00 . B B . 6 GLU N 1 1
9 22611 2 1 6 GLU O O -15.561 -17.651 -11.076 1.00 . B B . 6 GLU O 1 1
9 22612 2 1 6 GLU OE1 O -14.385 -14.895 -16.066 1.00 . B B . 6 GLU OE1 1 1
9 22613 2 1 6 GLU OE2 O -15.600 -16.509 -16.905 1.00 . B B . 6 GLU OE2 1 1
9 22614 2 1 7 PHE C C -14.469 -14.724 -9.537 1.00 . B B . 7 PHE C 1 1
9 22615 2 1 7 PHE CA C -13.675 -15.830 -10.230 1.00 . B B . 7 PHE CA 1 1
9 22616 2 1 7 PHE CB C -12.156 -15.552 -10.192 1.00 . B B . 7 PHE CB 1 1
9 22617 2 1 7 PHE CD1 C -11.718 -14.065 -12.182 1.00 . B B . 7 PHE CD1 1 1
9 22618 2 1 7 PHE CD2 C -11.311 -13.194 -9.999 1.00 . B B . 7 PHE CD2 1 1
9 22619 2 1 7 PHE CE1 C -11.315 -12.866 -12.738 1.00 . B B . 7 PHE CE1 1 1
9 22620 2 1 7 PHE CE2 C -10.906 -11.993 -10.549 1.00 . B B . 7 PHE CE2 1 1
9 22621 2 1 7 PHE CG C -11.721 -14.243 -10.807 1.00 . B B . 7 PHE CG 1 1
9 22622 2 1 7 PHE CZ C -10.908 -11.830 -11.921 1.00 . B B . 7 PHE CZ 1 1
9 22623 2 1 7 PHE H H -13.763 -15.426 -12.301 1.00 . B B . 7 PHE H 1 1
9 22624 2 1 7 PHE HA H -13.871 -16.760 -9.718 1.00 . B B . 7 PHE HA 1 1
9 22625 2 1 7 PHE HB2 H -11.832 -15.546 -9.164 1.00 . B B . 7 PHE HB2 1 1
9 22626 2 1 7 PHE HB3 H -11.644 -16.347 -10.713 1.00 . B B . 7 PHE HB3 1 1
9 22627 2 1 7 PHE HD1 H -12.034 -14.875 -12.822 1.00 . B B . 7 PHE HD1 1 1
9 22628 2 1 7 PHE HD2 H -11.309 -13.322 -8.927 1.00 . B B . 7 PHE HD2 1 1
9 22629 2 1 7 PHE HE1 H -11.318 -12.741 -13.811 1.00 . B B . 7 PHE HE1 1 1
9 22630 2 1 7 PHE HE2 H -10.588 -11.183 -9.909 1.00 . B B . 7 PHE HE2 1 1
9 22631 2 1 7 PHE HZ H -10.592 -10.893 -12.356 1.00 . B B . 7 PHE HZ 1 1
9 22632 2 1 7 PHE N N -14.150 -15.980 -11.592 1.00 . B B . 7 PHE N 1 1
9 22633 2 1 7 PHE O O -14.327 -13.543 -9.849 1.00 . B B . 7 PHE O 1 1
9 22634 2 1 8 THR C C -15.370 -13.380 -6.901 1.00 . B B . 8 THR C 1 1
9 22635 2 1 8 THR CA C -16.186 -14.171 -7.921 1.00 . B B . 8 THR CA 1 1
9 22636 2 1 8 THR CB C -17.342 -14.902 -7.212 1.00 . B B . 8 THR CB 1 1
9 22637 2 1 8 THR CG2 C -18.333 -13.911 -6.616 1.00 . B B . 8 THR CG2 1 1
9 22638 2 1 8 THR H H -15.450 -16.075 -8.449 1.00 . B B . 8 THR H 1 1
9 22639 2 1 8 THR HA H -16.607 -13.488 -8.644 1.00 . B B . 8 THR HA 1 1
9 22640 2 1 8 THR HB H -16.933 -15.503 -6.413 1.00 . B B . 8 THR HB 1 1
9 22641 2 1 8 THR HG1 H -18.965 -15.770 -7.959 1.00 . B B . 8 THR HG1 1 1
9 22642 2 1 8 THR HG21 H -18.732 -13.283 -7.401 1.00 . B B . 8 THR HG21 1 1
9 22643 2 1 8 THR HG22 H -17.831 -13.295 -5.885 1.00 . B B . 8 THR HG22 1 1
9 22644 2 1 8 THR HG23 H -19.141 -14.448 -6.142 1.00 . B B . 8 THR HG23 1 1
9 22645 2 1 8 THR N N -15.347 -15.120 -8.631 1.00 . B B . 8 THR N 1 1
9 22646 2 1 8 THR O O -14.803 -13.948 -5.969 1.00 . B B . 8 THR O 1 1
9 22647 2 1 8 THR OG1 O -18.012 -15.761 -8.149 1.00 . B B . 8 THR OG1 1 1
9 22648 2 1 9 PHE C C -15.583 -10.315 -5.433 1.00 . B B . 9 PHE C 1 1
9 22649 2 1 9 PHE CA C -14.593 -11.198 -6.176 1.00 . B B . 9 PHE CA 1 1
9 22650 2 1 9 PHE CB C -13.568 -10.343 -6.937 1.00 . B B . 9 PHE CB 1 1
9 22651 2 1 9 PHE CD1 C -14.460 -9.899 -9.245 1.00 . B B . 9 PHE CD1 1 1
9 22652 2 1 9 PHE CD2 C -14.443 -8.104 -7.675 1.00 . B B . 9 PHE CD2 1 1
9 22653 2 1 9 PHE CE1 C -15.010 -9.061 -10.198 1.00 . B B . 9 PHE CE1 1 1
9 22654 2 1 9 PHE CE2 C -14.993 -7.265 -8.624 1.00 . B B . 9 PHE CE2 1 1
9 22655 2 1 9 PHE CG C -14.170 -9.431 -7.974 1.00 . B B . 9 PHE CG 1 1
9 22656 2 1 9 PHE CZ C -15.277 -7.743 -9.886 1.00 . B B . 9 PHE CZ 1 1
9 22657 2 1 9 PHE H H -15.773 -11.678 -7.862 1.00 . B B . 9 PHE H 1 1
9 22658 2 1 9 PHE HA H -14.075 -11.821 -5.460 1.00 . B B . 9 PHE HA 1 1
9 22659 2 1 9 PHE HB2 H -13.032 -9.728 -6.231 1.00 . B B . 9 PHE HB2 1 1
9 22660 2 1 9 PHE HB3 H -12.868 -10.998 -7.437 1.00 . B B . 9 PHE HB3 1 1
9 22661 2 1 9 PHE HD1 H -14.253 -10.931 -9.490 1.00 . B B . 9 PHE HD1 1 1
9 22662 2 1 9 PHE HD2 H -14.222 -7.728 -6.688 1.00 . B B . 9 PHE HD2 1 1
9 22663 2 1 9 PHE HE1 H -15.235 -9.438 -11.184 1.00 . B B . 9 PHE HE1 1 1
9 22664 2 1 9 PHE HE2 H -15.200 -6.233 -8.376 1.00 . B B . 9 PHE HE2 1 1
9 22665 2 1 9 PHE HZ H -15.707 -7.087 -10.629 1.00 . B B . 9 PHE HZ 1 1
9 22666 2 1 9 PHE N N -15.312 -12.072 -7.088 1.00 . B B . 9 PHE N 1 1
9 22667 2 1 9 PHE O O -16.634 -9.972 -5.974 1.00 . B B . 9 PHE O 1 1
9 22668 2 1 10 GLU C C -15.406 -8.223 -2.475 1.00 . B B . 10 GLU C 1 1
9 22669 2 1 10 GLU CA C -16.177 -9.140 -3.411 1.00 . B B . 10 GLU CA 1 1
9 22670 2 1 10 GLU CB C -17.141 -10.028 -2.618 1.00 . B B . 10 GLU CB 1 1
9 22671 2 1 10 GLU CD C -19.407 -10.156 -1.537 1.00 . B B . 10 GLU CD 1 1
9 22672 2 1 10 GLU CG C -18.245 -9.262 -1.911 1.00 . B B . 10 GLU CG 1 1
9 22673 2 1 10 GLU H H -14.429 -10.272 -3.798 1.00 . B B . 10 GLU H 1 1
9 22674 2 1 10 GLU HA H -16.750 -8.534 -4.097 1.00 . B B . 10 GLU HA 1 1
9 22675 2 1 10 GLU HB2 H -17.603 -10.733 -3.294 1.00 . B B . 10 GLU HB2 1 1
9 22676 2 1 10 GLU HB3 H -16.580 -10.574 -1.874 1.00 . B B . 10 GLU HB3 1 1
9 22677 2 1 10 GLU HG2 H -17.843 -8.819 -1.013 1.00 . B B . 10 GLU HG2 1 1
9 22678 2 1 10 GLU HG3 H -18.604 -8.484 -2.570 1.00 . B B . 10 GLU HG3 1 1
9 22679 2 1 10 GLU N N -15.274 -9.965 -4.197 1.00 . B B . 10 GLU N 1 1
9 22680 2 1 10 GLU O O -14.475 -8.653 -1.792 1.00 . B B . 10 GLU O 1 1
9 22681 2 1 10 GLU OE1 O -20.193 -10.510 -2.442 1.00 . B B . 10 GLU OE1 1 1
9 22682 2 1 10 GLU OE2 O -19.540 -10.519 -0.347 1.00 . B B . 10 GLU OE2 1 1
9 22683 2 1 11 ILE C C -16.049 -6.006 -0.270 1.00 . B B . 11 ILE C 1 1
9 22684 2 1 11 ILE CA C -15.213 -5.997 -1.540 1.00 . B B . 11 ILE CA 1 1
9 22685 2 1 11 ILE CB C -15.149 -4.554 -2.105 1.00 . B B . 11 ILE CB 1 1
9 22686 2 1 11 ILE CD1 C -14.931 -4.985 -4.618 1.00 . B B . 11 ILE CD1 1 1
9 22687 2 1 11 ILE CG1 C -14.263 -4.482 -3.356 1.00 . B B . 11 ILE CG1 1 1
9 22688 2 1 11 ILE CG2 C -14.629 -3.589 -1.046 1.00 . B B . 11 ILE CG2 1 1
9 22689 2 1 11 ILE H H -16.454 -6.653 -3.121 1.00 . B B . 11 ILE H 1 1
9 22690 2 1 11 ILE HA H -14.210 -6.319 -1.300 1.00 . B B . 11 ILE HA 1 1
9 22691 2 1 11 ILE HB H -16.150 -4.252 -2.366 1.00 . B B . 11 ILE HB 1 1
9 22692 2 1 11 ILE HD11 H -15.814 -4.395 -4.817 1.00 . B B . 11 ILE HD11 1 1
9 22693 2 1 11 ILE HD12 H -15.213 -6.020 -4.487 1.00 . B B . 11 ILE HD12 1 1
9 22694 2 1 11 ILE HD13 H -14.247 -4.899 -5.448 1.00 . B B . 11 ILE HD13 1 1
9 22695 2 1 11 ILE HG12 H -13.974 -3.457 -3.526 1.00 . B B . 11 ILE HG12 1 1
9 22696 2 1 11 ILE HG13 H -13.378 -5.077 -3.193 1.00 . B B . 11 ILE HG13 1 1
9 22697 2 1 11 ILE HG21 H -14.619 -2.587 -1.448 1.00 . B B . 11 ILE HG21 1 1
9 22698 2 1 11 ILE HG22 H -13.629 -3.872 -0.760 1.00 . B B . 11 ILE HG22 1 1
9 22699 2 1 11 ILE HG23 H -15.276 -3.624 -0.182 1.00 . B B . 11 ILE HG23 1 1
9 22700 2 1 11 ILE N N -15.777 -6.953 -2.476 1.00 . B B . 11 ILE N 1 1
9 22701 2 1 11 ILE O O -17.124 -5.402 -0.210 1.00 . B B . 11 ILE O 1 1
9 22702 2 1 12 GLU C C -16.315 -5.697 2.830 1.00 . B B . 12 GLU C 1 1
9 22703 2 1 12 GLU CA C -16.327 -6.938 1.949 1.00 . B B . 12 GLU CA 1 1
9 22704 2 1 12 GLU CB C -15.757 -8.132 2.713 1.00 . B B . 12 GLU CB 1 1
9 22705 2 1 12 GLU CD C -15.149 -10.588 2.664 1.00 . B B . 12 GLU CD 1 1
9 22706 2 1 12 GLU CG C -15.605 -9.384 1.863 1.00 . B B . 12 GLU CG 1 1
9 22707 2 1 12 GLU H H -14.670 -7.112 0.648 1.00 . B B . 12 GLU H 1 1
9 22708 2 1 12 GLU HA H -17.347 -7.157 1.667 1.00 . B B . 12 GLU HA 1 1
9 22709 2 1 12 GLU HB2 H -14.783 -7.865 3.099 1.00 . B B . 12 GLU HB2 1 1
9 22710 2 1 12 GLU HB3 H -16.411 -8.361 3.541 1.00 . B B . 12 GLU HB3 1 1
9 22711 2 1 12 GLU HG2 H -16.554 -9.614 1.408 1.00 . B B . 12 GLU HG2 1 1
9 22712 2 1 12 GLU HG3 H -14.876 -9.191 1.090 1.00 . B B . 12 GLU HG3 1 1
9 22713 2 1 12 GLU N N -15.566 -6.721 0.730 1.00 . B B . 12 GLU N 1 1
9 22714 2 1 12 GLU O O -17.364 -5.127 3.134 1.00 . B B . 12 GLU O 1 1
9 22715 2 1 12 GLU OE1 O -14.913 -10.449 3.885 1.00 . B B . 12 GLU OE1 1 1
9 22716 2 1 12 GLU OE2 O -15.029 -11.682 2.082 1.00 . B B . 12 GLU OE2 1 1
9 22717 2 1 13 GLU C C -13.907 -3.183 3.591 1.00 . B B . 13 GLU C 1 1
9 22718 2 1 13 GLU CA C -14.979 -4.130 4.109 1.00 . B B . 13 GLU CA 1 1
9 22719 2 1 13 GLU CB C -14.618 -4.605 5.524 1.00 . B B . 13 GLU CB 1 1
9 22720 2 1 13 GLU CD C -15.244 -2.531 6.864 1.00 . B B . 13 GLU CD 1 1
9 22721 2 1 13 GLU CG C -14.146 -3.498 6.461 1.00 . B B . 13 GLU CG 1 1
9 22722 2 1 13 GLU H H -14.325 -5.730 2.890 1.00 . B B . 13 GLU H 1 1
9 22723 2 1 13 GLU HA H -15.923 -3.610 4.140 1.00 . B B . 13 GLU HA 1 1
9 22724 2 1 13 GLU HB2 H -15.487 -5.071 5.965 1.00 . B B . 13 GLU HB2 1 1
9 22725 2 1 13 GLU HB3 H -13.831 -5.341 5.450 1.00 . B B . 13 GLU HB3 1 1
9 22726 2 1 13 GLU HG2 H -13.749 -3.951 7.357 1.00 . B B . 13 GLU HG2 1 1
9 22727 2 1 13 GLU HG3 H -13.363 -2.941 5.966 1.00 . B B . 13 GLU HG3 1 1
9 22728 2 1 13 GLU N N -15.126 -5.272 3.220 1.00 . B B . 13 GLU N 1 1
9 22729 2 1 13 GLU O O -12.774 -3.595 3.343 1.00 . B B . 13 GLU O 1 1
9 22730 2 1 13 GLU OE1 O -16.017 -2.090 5.992 1.00 . B B . 13 GLU OE1 1 1
9 22731 2 1 13 GLU OE2 O -15.315 -2.181 8.061 1.00 . B B . 13 GLU OE2 1 1
9 22732 2 1 14 HIS C C -12.778 -0.254 4.356 1.00 . B B . 14 HIS C 1 1
9 22733 2 1 14 HIS CA C -13.282 -0.909 3.076 1.00 . B B . 14 HIS CA 1 1
9 22734 2 1 14 HIS CB C -13.840 0.130 2.086 1.00 . B B . 14 HIS CB 1 1
9 22735 2 1 14 HIS CD2 C -14.938 2.238 3.132 1.00 . B B . 14 HIS CD2 1 1
9 22736 2 1 14 HIS CE1 C -17.024 1.586 3.059 1.00 . B B . 14 HIS CE1 1 1
9 22737 2 1 14 HIS CG C -14.956 0.994 2.603 1.00 . B B . 14 HIS CG 1 1
9 22738 2 1 14 HIS H H -15.210 -1.668 3.527 1.00 . B B . 14 HIS H 1 1
9 22739 2 1 14 HIS HA H -12.448 -1.419 2.611 1.00 . B B . 14 HIS HA 1 1
9 22740 2 1 14 HIS HB2 H -13.039 0.787 1.786 1.00 . B B . 14 HIS HB2 1 1
9 22741 2 1 14 HIS HB3 H -14.206 -0.390 1.212 1.00 . B B . 14 HIS HB3 1 1
9 22742 2 1 14 HIS HD1 H -16.624 -0.249 2.243 1.00 . B B . 14 HIS HD1 1 1
9 22743 2 1 14 HIS HD2 H -14.061 2.848 3.305 1.00 . B B . 14 HIS HD2 1 1
9 22744 2 1 14 HIS HE1 H -18.100 1.567 3.153 1.00 . B B . 14 HIS HE1 1 1
9 22745 2 1 14 HIS HE2 H -16.549 3.507 3.573 1.00 . B B . 14 HIS HE2 1 1
9 22746 2 1 14 HIS N N -14.265 -1.922 3.414 1.00 . B B . 14 HIS N 1 1
9 22747 2 1 14 HIS ND1 N -16.278 0.614 2.575 1.00 . B B . 14 HIS ND1 1 1
9 22748 2 1 14 HIS NE2 N -16.237 2.587 3.405 1.00 . B B . 14 HIS NE2 1 1
9 22749 2 1 14 HIS O O -13.567 0.207 5.184 1.00 . B B . 14 HIS O 1 1
9 22750 2 1 15 LEU C C -11.018 1.763 5.841 1.00 . B B . 15 LEU C 1 1
9 22751 2 1 15 LEU CA C -10.858 0.255 5.749 1.00 . B B . 15 LEU CA 1 1
9 22752 2 1 15 LEU CB C -9.376 -0.119 5.787 1.00 . B B . 15 LEU CB 1 1
9 22753 2 1 15 LEU CD1 C -7.582 -1.839 5.527 1.00 . B B . 15 LEU CD1 1 1
9 22754 2 1 15 LEU CD2 C -9.637 -2.380 6.843 1.00 . B B . 15 LEU CD2 1 1
9 22755 2 1 15 LEU CG C -9.078 -1.612 5.653 1.00 . B B . 15 LEU CG 1 1
9 22756 2 1 15 LEU H H -10.887 -0.567 3.803 1.00 . B B . 15 LEU H 1 1
9 22757 2 1 15 LEU HA H -11.362 -0.205 6.586 1.00 . B B . 15 LEU HA 1 1
9 22758 2 1 15 LEU HB2 H -8.876 0.399 4.981 1.00 . B B . 15 LEU HB2 1 1
9 22759 2 1 15 LEU HB3 H -8.963 0.225 6.723 1.00 . B B . 15 LEU HB3 1 1
9 22760 2 1 15 LEU HD11 H -7.076 -1.399 6.374 1.00 . B B . 15 LEU HD11 1 1
9 22761 2 1 15 LEU HD12 H -7.227 -1.379 4.616 1.00 . B B . 15 LEU HD12 1 1
9 22762 2 1 15 LEU HD13 H -7.381 -2.896 5.497 1.00 . B B . 15 LEU HD13 1 1
9 22763 2 1 15 LEU HD21 H -10.709 -2.263 6.873 1.00 . B B . 15 LEU HD21 1 1
9 22764 2 1 15 LEU HD22 H -9.207 -1.994 7.756 1.00 . B B . 15 LEU HD22 1 1
9 22765 2 1 15 LEU HD23 H -9.391 -3.427 6.745 1.00 . B B . 15 LEU HD23 1 1
9 22766 2 1 15 LEU HG H -9.550 -1.989 4.757 1.00 . B B . 15 LEU HG 1 1
9 22767 2 1 15 LEU N N -11.467 -0.244 4.527 1.00 . B B . 15 LEU N 1 1
9 22768 2 1 15 LEU O O -11.757 2.271 6.683 1.00 . B B . 15 LEU O 1 1
9 22769 2 1 16 LEU C C -10.057 4.430 3.540 1.00 . B B . 16 LEU C 1 1
9 22770 2 1 16 LEU CA C -10.405 3.920 4.926 1.00 . B B . 16 LEU CA 1 1
9 22771 2 1 16 LEU CB C -9.455 4.551 5.952 1.00 . B B . 16 LEU CB 1 1
9 22772 2 1 16 LEU CD1 C -7.163 5.563 5.947 1.00 . B B . 16 LEU CD1 1 1
9 22773 2 1 16 LEU CD2 C -7.463 3.182 6.625 1.00 . B B . 16 LEU CD2 1 1
9 22774 2 1 16 LEU CG C -7.966 4.291 5.714 1.00 . B B . 16 LEU CG 1 1
9 22775 2 1 16 LEU H H -9.775 2.005 4.299 1.00 . B B . 16 LEU H 1 1
9 22776 2 1 16 LEU HA H -11.419 4.209 5.161 1.00 . B B . 16 LEU HA 1 1
9 22777 2 1 16 LEU HB2 H -9.616 5.618 5.949 1.00 . B B . 16 LEU HB2 1 1
9 22778 2 1 16 LEU HB3 H -9.710 4.169 6.928 1.00 . B B . 16 LEU HB3 1 1
9 22779 2 1 16 LEU HD11 H -7.505 6.334 5.270 1.00 . B B . 16 LEU HD11 1 1
9 22780 2 1 16 LEU HD12 H -6.116 5.365 5.769 1.00 . B B . 16 LEU HD12 1 1
9 22781 2 1 16 LEU HD13 H -7.301 5.894 6.966 1.00 . B B . 16 LEU HD13 1 1
9 22782 2 1 16 LEU HD21 H -7.579 3.485 7.657 1.00 . B B . 16 LEU HD21 1 1
9 22783 2 1 16 LEU HD22 H -6.420 2.995 6.421 1.00 . B B . 16 LEU HD22 1 1
9 22784 2 1 16 LEU HD23 H -8.032 2.282 6.448 1.00 . B B . 16 LEU HD23 1 1
9 22785 2 1 16 LEU HG H -7.816 3.980 4.690 1.00 . B B . 16 LEU HG 1 1
9 22786 2 1 16 LEU N N -10.334 2.471 4.959 1.00 . B B . 16 LEU N 1 1
9 22787 2 1 16 LEU O O -9.312 3.782 2.797 1.00 . B B . 16 LEU O 1 1
9 22788 2 1 17 THR C C -9.060 7.124 2.136 1.00 . B B . 17 THR C 1 1
9 22789 2 1 17 THR CA C -10.289 6.237 1.949 1.00 . B B . 17 THR CA 1 1
9 22790 2 1 17 THR CB C -11.480 7.091 1.474 1.00 . B B . 17 THR CB 1 1
9 22791 2 1 17 THR CG2 C -11.260 7.598 0.056 1.00 . B B . 17 THR CG2 1 1
9 22792 2 1 17 THR H H -11.228 6.016 3.818 1.00 . B B . 17 THR H 1 1
9 22793 2 1 17 THR HA H -10.081 5.481 1.208 1.00 . B B . 17 THR HA 1 1
9 22794 2 1 17 THR HB H -11.576 7.942 2.133 1.00 . B B . 17 THR HB 1 1
9 22795 2 1 17 THR HG1 H -12.515 5.405 1.250 1.00 . B B . 17 THR HG1 1 1
9 22796 2 1 17 THR HG21 H -11.164 6.758 -0.616 1.00 . B B . 17 THR HG21 1 1
9 22797 2 1 17 THR HG22 H -10.361 8.193 0.023 1.00 . B B . 17 THR HG22 1 1
9 22798 2 1 17 THR HG23 H -12.104 8.203 -0.244 1.00 . B B . 17 THR HG23 1 1
9 22799 2 1 17 THR N N -10.600 5.583 3.200 1.00 . B B . 17 THR N 1 1
9 22800 2 1 17 THR O O -9.031 7.964 3.038 1.00 . B B . 17 THR O 1 1
9 22801 2 1 17 THR OG1 O -12.691 6.320 1.529 1.00 . B B . 17 THR OG1 1 1
9 22802 2 1 18 LEU C C -6.980 9.084 0.889 1.00 . B B . 18 LEU C 1 1
9 22803 2 1 18 LEU CA C -6.804 7.678 1.432 1.00 . B B . 18 LEU CA 1 1
9 22804 2 1 18 LEU CB C -5.661 6.976 0.693 1.00 . B B . 18 LEU CB 1 1
9 22805 2 1 18 LEU CD1 C -4.185 4.974 0.391 1.00 . B B . 18 LEU CD1 1 1
9 22806 2 1 18 LEU CD2 C -5.144 5.482 2.639 1.00 . B B . 18 LEU CD2 1 1
9 22807 2 1 18 LEU CG C -5.379 5.540 1.140 1.00 . B B . 18 LEU CG 1 1
9 22808 2 1 18 LEU H H -8.136 6.265 0.582 1.00 . B B . 18 LEU H 1 1
9 22809 2 1 18 LEU HA H -6.559 7.738 2.483 1.00 . B B . 18 LEU HA 1 1
9 22810 2 1 18 LEU HB2 H -5.899 6.964 -0.361 1.00 . B B . 18 LEU HB2 1 1
9 22811 2 1 18 LEU HB3 H -4.762 7.555 0.834 1.00 . B B . 18 LEU HB3 1 1
9 22812 2 1 18 LEU HD11 H -3.313 5.577 0.596 1.00 . B B . 18 LEU HD11 1 1
9 22813 2 1 18 LEU HD12 H -4.388 4.981 -0.670 1.00 . B B . 18 LEU HD12 1 1
9 22814 2 1 18 LEU HD13 H -4.006 3.960 0.715 1.00 . B B . 18 LEU HD13 1 1
9 22815 2 1 18 LEU HD21 H -6.001 5.889 3.156 1.00 . B B . 18 LEU HD21 1 1
9 22816 2 1 18 LEU HD22 H -4.265 6.060 2.890 1.00 . B B . 18 LEU HD22 1 1
9 22817 2 1 18 LEU HD23 H -4.999 4.456 2.939 1.00 . B B . 18 LEU HD23 1 1
9 22818 2 1 18 LEU HG H -6.238 4.925 0.910 1.00 . B B . 18 LEU HG 1 1
9 22819 2 1 18 LEU N N -8.044 6.924 1.306 1.00 . B B . 18 LEU N 1 1
9 22820 2 1 18 LEU O O -6.739 10.067 1.589 1.00 . B B . 18 LEU O 1 1
9 22821 2 1 19 SER C C -8.378 10.237 -2.325 1.00 . B B . 19 SER C 1 1
9 22822 2 1 19 SER CA C -7.635 10.452 -1.009 1.00 . B B . 19 SER CA 1 1
9 22823 2 1 19 SER CB C -6.301 11.166 -1.257 1.00 . B B . 19 SER CB 1 1
9 22824 2 1 19 SER H H -7.593 8.346 -0.863 1.00 . B B . 19 SER H 1 1
9 22825 2 1 19 SER HA H -8.246 11.055 -0.355 1.00 . B B . 19 SER HA 1 1
9 22826 2 1 19 SER HB2 H -5.704 11.130 -0.356 1.00 . B B . 19 SER HB2 1 1
9 22827 2 1 19 SER HB3 H -5.773 10.668 -2.058 1.00 . B B . 19 SER HB3 1 1
9 22828 2 1 19 SER HG H -6.162 13.092 -0.905 1.00 . B B . 19 SER HG 1 1
9 22829 2 1 19 SER N N -7.413 9.171 -0.362 1.00 . B B . 19 SER N 1 1
9 22830 2 1 19 SER O O -8.686 9.101 -2.694 1.00 . B B . 19 SER O 1 1
9 22831 2 1 19 SER OG O -6.499 12.525 -1.615 1.00 . B B . 19 SER OG 1 1
9 22832 2 1 20 GLU C C -8.594 12.016 -5.348 1.00 . B B . 20 GLU C 1 1
9 22833 2 1 20 GLU CA C -9.385 11.261 -4.284 1.00 . B B . 20 GLU CA 1 1
9 22834 2 1 20 GLU CB C -10.784 11.852 -4.088 1.00 . B B . 20 GLU CB 1 1
9 22835 2 1 20 GLU CD C -11.904 11.720 -6.354 1.00 . B B . 20 GLU CD 1 1
9 22836 2 1 20 GLU CG C -11.866 11.201 -4.934 1.00 . B B . 20 GLU CG 1 1
9 22837 2 1 20 GLU H H -8.348 12.195 -2.697 1.00 . B B . 20 GLU H 1 1
9 22838 2 1 20 GLU HA H -9.469 10.223 -4.576 1.00 . B B . 20 GLU HA 1 1
9 22839 2 1 20 GLU HB2 H -11.062 11.745 -3.050 1.00 . B B . 20 GLU HB2 1 1
9 22840 2 1 20 GLU HB3 H -10.753 12.903 -4.332 1.00 . B B . 20 GLU HB3 1 1
9 22841 2 1 20 GLU HG2 H -11.689 10.137 -4.962 1.00 . B B . 20 GLU HG2 1 1
9 22842 2 1 20 GLU HG3 H -12.823 11.392 -4.472 1.00 . B B . 20 GLU HG3 1 1
9 22843 2 1 20 GLU N N -8.656 11.321 -3.028 1.00 . B B . 20 GLU N 1 1
9 22844 2 1 20 GLU O O -8.487 13.243 -5.301 1.00 . B B . 20 GLU O 1 1
9 22845 2 1 20 GLU OE1 O -11.095 11.267 -7.177 1.00 . B B . 20 GLU OE1 1 1
9 22846 2 1 20 GLU OE2 O -12.767 12.574 -6.650 1.00 . B B . 20 GLU OE2 1 1
9 22847 2 1 21 ASN C C -7.707 12.239 -8.535 1.00 . B B . 21 ASN C 1 1
9 22848 2 1 21 ASN CA C -7.052 11.824 -7.228 1.00 . B B . 21 ASN CA 1 1
9 22849 2 1 21 ASN CB C -5.948 10.798 -7.538 1.00 . B B . 21 ASN CB 1 1
9 22850 2 1 21 ASN CG C -5.018 10.498 -6.370 1.00 . B B . 21 ASN CG 1 1
9 22851 2 1 21 ASN H H -8.309 10.335 -6.392 1.00 . B B . 21 ASN H 1 1
9 22852 2 1 21 ASN HA H -6.605 12.692 -6.771 1.00 . B B . 21 ASN HA 1 1
9 22853 2 1 21 ASN HB2 H -6.412 9.873 -7.842 1.00 . B B . 21 ASN HB2 1 1
9 22854 2 1 21 ASN HB3 H -5.349 11.173 -8.356 1.00 . B B . 21 ASN HB3 1 1
9 22855 2 1 21 ASN HD21 H -6.459 10.864 -5.056 1.00 . B B . 21 ASN HD21 1 1
9 22856 2 1 21 ASN HD22 H -4.934 10.380 -4.388 1.00 . B B . 21 ASN HD22 1 1
9 22857 2 1 21 ASN N N -8.030 11.273 -6.292 1.00 . B B . 21 ASN N 1 1
9 22858 2 1 21 ASN ND2 N -5.521 10.597 -5.152 1.00 . B B . 21 ASN ND2 1 1
9 22859 2 1 21 ASN O O -8.533 11.509 -9.086 1.00 . B B . 21 ASN O 1 1
9 22860 2 1 21 ASN OD1 O -3.849 10.166 -6.570 1.00 . B B . 21 ASN OD1 1 1
9 22861 2 1 22 GLU C C -9.257 14.082 -10.430 1.00 . B B . 22 GLU C 1 1
9 22862 2 1 22 GLU CA C -7.742 13.897 -10.340 1.00 . B B . 22 GLU CA 1 1
9 22863 2 1 22 GLU CB C -7.241 12.924 -11.414 1.00 . B B . 22 GLU CB 1 1
9 22864 2 1 22 GLU CD C -5.209 11.507 -11.933 1.00 . B B . 22 GLU CD 1 1
9 22865 2 1 22 GLU CG C -5.721 12.863 -11.497 1.00 . B B . 22 GLU CG 1 1
9 22866 2 1 22 GLU H H -6.744 13.997 -8.477 1.00 . B B . 22 GLU H 1 1
9 22867 2 1 22 GLU HA H -7.272 14.855 -10.500 1.00 . B B . 22 GLU HA 1 1
9 22868 2 1 22 GLU HB2 H -7.612 11.934 -11.193 1.00 . B B . 22 GLU HB2 1 1
9 22869 2 1 22 GLU HB3 H -7.621 13.236 -12.375 1.00 . B B . 22 GLU HB3 1 1
9 22870 2 1 22 GLU HG2 H -5.380 13.601 -12.207 1.00 . B B . 22 GLU HG2 1 1
9 22871 2 1 22 GLU HG3 H -5.312 13.087 -10.524 1.00 . B B . 22 GLU HG3 1 1
9 22872 2 1 22 GLU N N -7.329 13.422 -9.022 1.00 . B B . 22 GLU N 1 1
9 22873 2 1 22 GLU O O -9.799 14.268 -11.519 1.00 . B B . 22 GLU O 1 1
9 22874 2 1 22 GLU OE1 O -5.438 11.122 -13.097 1.00 . B B . 22 GLU OE1 1 1
9 22875 2 1 22 GLU OE2 O -4.572 10.818 -11.106 1.00 . B B . 22 GLU OE2 1 1
9 22876 2 1 23 LYS C C -12.082 13.174 -10.049 1.00 . B B . 23 LYS C 1 1
9 22877 2 1 23 LYS CA C -11.371 14.216 -9.186 1.00 . B B . 23 LYS CA 1 1
9 22878 2 1 23 LYS CB C -11.783 15.642 -9.579 1.00 . B B . 23 LYS CB 1 1
9 22879 2 1 23 LYS CD C -11.441 18.123 -9.163 1.00 . B B . 23 LYS CD 1 1
9 22880 2 1 23 LYS CE C -12.902 18.550 -9.057 1.00 . B B . 23 LYS CE 1 1
9 22881 2 1 23 LYS CG C -11.199 16.704 -8.660 1.00 . B B . 23 LYS CG 1 1
9 22882 2 1 23 LYS H H -9.418 13.908 -8.446 1.00 . B B . 23 LYS H 1 1
9 22883 2 1 23 LYS HA H -11.652 14.048 -8.156 1.00 . B B . 23 LYS HA 1 1
9 22884 2 1 23 LYS HB2 H -11.445 15.840 -10.587 1.00 . B B . 23 LYS HB2 1 1
9 22885 2 1 23 LYS HB3 H -12.859 15.717 -9.546 1.00 . B B . 23 LYS HB3 1 1
9 22886 2 1 23 LYS HD2 H -10.841 18.804 -8.578 1.00 . B B . 23 LYS HD2 1 1
9 22887 2 1 23 LYS HD3 H -11.136 18.179 -10.197 1.00 . B B . 23 LYS HD3 1 1
9 22888 2 1 23 LYS HE2 H -13.310 18.155 -8.140 1.00 . B B . 23 LYS HE2 1 1
9 22889 2 1 23 LYS HE3 H -12.945 19.628 -9.032 1.00 . B B . 23 LYS HE3 1 1
9 22890 2 1 23 LYS HG2 H -11.651 16.603 -7.684 1.00 . B B . 23 LYS HG2 1 1
9 22891 2 1 23 LYS HG3 H -10.134 16.541 -8.578 1.00 . B B . 23 LYS HG3 1 1
9 22892 2 1 23 LYS HZ1 H -13.868 17.033 -10.130 1.00 . B B . 23 LYS HZ1 1 1
9 22893 2 1 23 LYS HZ2 H -13.253 18.281 -11.102 1.00 . B B . 23 LYS HZ2 1 1
9 22894 2 1 23 LYS HZ3 H -14.657 18.530 -10.191 1.00 . B B . 23 LYS HZ3 1 1
9 22895 2 1 23 LYS N N -9.922 14.056 -9.272 1.00 . B B . 23 LYS N 1 1
9 22896 2 1 23 LYS NZ N -13.723 18.061 -10.197 1.00 . B B . 23 LYS NZ 1 1
9 22897 2 1 23 LYS O O -12.636 13.489 -11.107 1.00 . B B . 23 LYS O 1 1
9 22898 2 1 24 GLY C C -12.068 9.493 -9.925 1.00 . B B . 24 GLY C 1 1
9 22899 2 1 24 GLY CA C -12.646 10.837 -10.326 1.00 . B B . 24 GLY CA 1 1
9 22900 2 1 24 GLY H H -11.586 11.745 -8.731 1.00 . B B . 24 GLY H 1 1
9 22901 2 1 24 GLY HA2 H -13.710 10.834 -10.134 1.00 . B B . 24 GLY HA2 1 1
9 22902 2 1 24 GLY HA3 H -12.480 10.988 -11.382 1.00 . B B . 24 GLY HA3 1 1
9 22903 2 1 24 GLY N N -12.040 11.930 -9.595 1.00 . B B . 24 GLY N 1 1
9 22904 2 1 24 GLY O O -12.783 8.490 -9.875 1.00 . B B . 24 GLY O 1 1
9 22905 2 1 25 TRP C C -9.784 8.216 -7.772 1.00 . B B . 25 TRP C 1 1
9 22906 2 1 25 TRP CA C -10.090 8.242 -9.263 1.00 . B B . 25 TRP CA 1 1
9 22907 2 1 25 TRP CB C -8.797 8.100 -10.076 1.00 . B B . 25 TRP CB 1 1
9 22908 2 1 25 TRP CD1 C -9.840 8.485 -12.389 1.00 . B B . 25 TRP CD1 1 1
9 22909 2 1 25 TRP CD2 C -8.452 6.732 -12.286 1.00 . B B . 25 TRP CD2 1 1
9 22910 2 1 25 TRP CE2 C -8.966 6.825 -13.595 1.00 . B B . 25 TRP CE2 1 1
9 22911 2 1 25 TRP CE3 C -7.557 5.701 -11.986 1.00 . B B . 25 TRP CE3 1 1
9 22912 2 1 25 TRP CG C -9.034 7.798 -11.527 1.00 . B B . 25 TRP CG 1 1
9 22913 2 1 25 TRP CH2 C -7.726 4.935 -14.279 1.00 . B B . 25 TRP CH2 1 1
9 22914 2 1 25 TRP CZ2 C -8.606 5.931 -14.601 1.00 . B B . 25 TRP CZ2 1 1
9 22915 2 1 25 TRP CZ3 C -7.201 4.815 -12.987 1.00 . B B . 25 TRP CZ3 1 1
9 22916 2 1 25 TRP H H -10.278 10.323 -9.605 1.00 . B B . 25 TRP H 1 1
9 22917 2 1 25 TRP HA H -10.745 7.418 -9.498 1.00 . B B . 25 TRP HA 1 1
9 22918 2 1 25 TRP HB2 H -8.240 9.021 -10.013 1.00 . B B . 25 TRP HB2 1 1
9 22919 2 1 25 TRP HB3 H -8.206 7.297 -9.658 1.00 . B B . 25 TRP HB3 1 1
9 22920 2 1 25 TRP HD1 H -10.423 9.353 -12.114 1.00 . B B . 25 TRP HD1 1 1
9 22921 2 1 25 TRP HE1 H -10.322 8.209 -14.414 1.00 . B B . 25 TRP HE1 1 1
9 22922 2 1 25 TRP HE3 H -7.140 5.594 -10.996 1.00 . B B . 25 TRP HE3 1 1
9 22923 2 1 25 TRP HH2 H -7.421 4.219 -15.029 1.00 . B B . 25 TRP HH2 1 1
9 22924 2 1 25 TRP HZ2 H -9.000 6.008 -15.605 1.00 . B B . 25 TRP HZ2 1 1
9 22925 2 1 25 TRP HZ3 H -6.508 4.013 -12.774 1.00 . B B . 25 TRP HZ3 1 1
9 22926 2 1 25 TRP N N -10.780 9.477 -9.617 1.00 . B B . 25 TRP N 1 1
9 22927 2 1 25 TRP NE1 N -9.814 7.901 -13.630 1.00 . B B . 25 TRP NE1 1 1
9 22928 2 1 25 TRP O O -8.852 8.868 -7.302 1.00 . B B . 25 TRP O 1 1
9 22929 2 1 26 THR C C -9.389 6.398 -5.160 1.00 . B B . 26 THR C 1 1
9 22930 2 1 26 THR CA C -10.434 7.425 -5.588 1.00 . B B . 26 THR CA 1 1
9 22931 2 1 26 THR CB C -11.782 7.099 -4.925 1.00 . B B . 26 THR CB 1 1
9 22932 2 1 26 THR CG2 C -11.725 7.325 -3.421 1.00 . B B . 26 THR CG2 1 1
9 22933 2 1 26 THR H H -11.237 6.885 -7.467 1.00 . B B . 26 THR H 1 1
9 22934 2 1 26 THR HA H -10.118 8.405 -5.259 1.00 . B B . 26 THR HA 1 1
9 22935 2 1 26 THR HB H -12.019 6.062 -5.113 1.00 . B B . 26 THR HB 1 1
9 22936 2 1 26 THR HG1 H -12.442 8.446 -6.212 1.00 . B B . 26 THR HG1 1 1
9 22937 2 1 26 THR HG21 H -10.953 6.701 -2.992 1.00 . B B . 26 THR HG21 1 1
9 22938 2 1 26 THR HG22 H -12.678 7.069 -2.983 1.00 . B B . 26 THR HG22 1 1
9 22939 2 1 26 THR HG23 H -11.503 8.363 -3.220 1.00 . B B . 26 THR HG23 1 1
9 22940 2 1 26 THR N N -10.565 7.454 -7.032 1.00 . B B . 26 THR N 1 1
9 22941 2 1 26 THR O O -9.320 5.298 -5.708 1.00 . B B . 26 THR O 1 1
9 22942 2 1 26 THR OG1 O -12.812 7.924 -5.490 1.00 . B B . 26 THR OG1 1 1
9 22943 2 1 27 LYS C C -7.964 5.367 -2.302 1.00 . B B . 27 LYS C 1 1
9 22944 2 1 27 LYS CA C -7.536 5.897 -3.666 1.00 . B B . 27 LYS CA 1 1
9 22945 2 1 27 LYS CB C -6.228 6.686 -3.526 1.00 . B B . 27 LYS CB 1 1
9 22946 2 1 27 LYS CD C -4.604 5.427 -4.983 1.00 . B B . 27 LYS CD 1 1
9 22947 2 1 27 LYS CE C -4.478 6.628 -5.918 1.00 . B B . 27 LYS CE 1 1
9 22948 2 1 27 LYS CG C -4.963 5.837 -3.564 1.00 . B B . 27 LYS CG 1 1
9 22949 2 1 27 LYS H H -8.693 7.661 -3.778 1.00 . B B . 27 LYS H 1 1
9 22950 2 1 27 LYS HA H -7.398 5.074 -4.352 1.00 . B B . 27 LYS HA 1 1
9 22951 2 1 27 LYS HB2 H -6.170 7.403 -4.332 1.00 . B B . 27 LYS HB2 1 1
9 22952 2 1 27 LYS HB3 H -6.246 7.219 -2.586 1.00 . B B . 27 LYS HB3 1 1
9 22953 2 1 27 LYS HD2 H -3.662 4.899 -4.967 1.00 . B B . 27 LYS HD2 1 1
9 22954 2 1 27 LYS HD3 H -5.376 4.770 -5.360 1.00 . B B . 27 LYS HD3 1 1
9 22955 2 1 27 LYS HE2 H -4.223 6.271 -6.905 1.00 . B B . 27 LYS HE2 1 1
9 22956 2 1 27 LYS HE3 H -5.432 7.133 -5.957 1.00 . B B . 27 LYS HE3 1 1
9 22957 2 1 27 LYS HG2 H -4.147 6.407 -3.148 1.00 . B B . 27 LYS HG2 1 1
9 22958 2 1 27 LYS HG3 H -5.122 4.946 -2.974 1.00 . B B . 27 LYS HG3 1 1
9 22959 2 1 27 LYS HZ1 H -3.686 8.004 -4.545 1.00 . B B . 27 LYS HZ1 1 1
9 22960 2 1 27 LYS HZ2 H -3.366 8.381 -6.165 1.00 . B B . 27 LYS HZ2 1 1
9 22961 2 1 27 LYS HZ3 H -2.512 7.134 -5.406 1.00 . B B . 27 LYS HZ3 1 1
9 22962 2 1 27 LYS N N -8.579 6.769 -4.179 1.00 . B B . 27 LYS N 1 1
9 22963 2 1 27 LYS NZ N -3.437 7.600 -5.479 1.00 . B B . 27 LYS NZ 1 1
9 22964 2 1 27 LYS O O -8.124 6.147 -1.359 1.00 . B B . 27 LYS O 1 1
9 22965 2 1 28 GLU C C -8.080 2.108 -0.685 1.00 . B B . 28 GLU C 1 1
9 22966 2 1 28 GLU CA C -8.675 3.488 -0.955 1.00 . B B . 28 GLU CA 1 1
9 22967 2 1 28 GLU CB C -10.202 3.402 -1.020 1.00 . B B . 28 GLU CB 1 1
9 22968 2 1 28 GLU CD C -12.348 2.843 0.178 1.00 . B B . 28 GLU CD 1 1
9 22969 2 1 28 GLU CG C -10.841 2.821 0.229 1.00 . B B . 28 GLU CG 1 1
9 22970 2 1 28 GLU H H -7.968 3.469 -2.955 1.00 . B B . 28 GLU H 1 1
9 22971 2 1 28 GLU HA H -8.398 4.147 -0.147 1.00 . B B . 28 GLU HA 1 1
9 22972 2 1 28 GLU HB2 H -10.600 4.395 -1.171 1.00 . B B . 28 GLU HB2 1 1
9 22973 2 1 28 GLU HB3 H -10.481 2.784 -1.860 1.00 . B B . 28 GLU HB3 1 1
9 22974 2 1 28 GLU HG2 H -10.517 1.798 0.341 1.00 . B B . 28 GLU HG2 1 1
9 22975 2 1 28 GLU HG3 H -10.516 3.396 1.084 1.00 . B B . 28 GLU HG3 1 1
9 22976 2 1 28 GLU N N -8.164 4.062 -2.192 1.00 . B B . 28 GLU N 1 1
9 22977 2 1 28 GLU O O -7.669 1.402 -1.604 1.00 . B B . 28 GLU O 1 1
9 22978 2 1 28 GLU OE1 O -12.938 1.933 -0.435 1.00 . B B . 28 GLU OE1 1 1
9 22979 2 1 28 GLU OE2 O -12.947 3.771 0.757 1.00 . B B . 28 GLU OE2 1 1
9 22980 2 1 29 ILE C C -8.780 -0.383 1.493 1.00 . B B . 29 ILE C 1 1
9 22981 2 1 29 ILE CA C -7.584 0.417 0.989 1.00 . B B . 29 ILE CA 1 1
9 22982 2 1 29 ILE CB C -6.509 0.490 2.095 1.00 . B B . 29 ILE CB 1 1
9 22983 2 1 29 ILE CD1 C -4.299 1.618 2.710 1.00 . B B . 29 ILE CD1 1 1
9 22984 2 1 29 ILE CG1 C -5.368 1.417 1.658 1.00 . B B . 29 ILE CG1 1 1
9 22985 2 1 29 ILE CG2 C -5.974 -0.902 2.406 1.00 . B B . 29 ILE CG2 1 1
9 22986 2 1 29 ILE H H -8.310 2.379 1.280 1.00 . B B . 29 ILE H 1 1
9 22987 2 1 29 ILE HA H -7.163 -0.076 0.126 1.00 . B B . 29 ILE HA 1 1
9 22988 2 1 29 ILE HB H -6.965 0.886 2.988 1.00 . B B . 29 ILE HB 1 1
9 22989 2 1 29 ILE HD11 H -4.731 2.095 3.577 1.00 . B B . 29 ILE HD11 1 1
9 22990 2 1 29 ILE HD12 H -3.516 2.245 2.309 1.00 . B B . 29 ILE HD12 1 1
9 22991 2 1 29 ILE HD13 H -3.887 0.660 2.994 1.00 . B B . 29 ILE HD13 1 1
9 22992 2 1 29 ILE HG12 H -4.894 1.000 0.782 1.00 . B B . 29 ILE HG12 1 1
9 22993 2 1 29 ILE HG13 H -5.778 2.386 1.411 1.00 . B B . 29 ILE HG13 1 1
9 22994 2 1 29 ILE HG21 H -5.274 -0.844 3.225 1.00 . B B . 29 ILE HG21 1 1
9 22995 2 1 29 ILE HG22 H -5.477 -1.299 1.534 1.00 . B B . 29 ILE HG22 1 1
9 22996 2 1 29 ILE HG23 H -6.794 -1.550 2.679 1.00 . B B . 29 ILE HG23 1 1
9 22997 2 1 29 ILE N N -8.028 1.741 0.588 1.00 . B B . 29 ILE N 1 1
9 22998 2 1 29 ILE O O -9.390 -0.030 2.505 1.00 . B B . 29 ILE O 1 1
9 22999 2 1 30 ASN C C -10.019 -3.720 1.018 1.00 . B B . 30 ASN C 1 1
9 23000 2 1 30 ASN CA C -10.310 -2.229 1.114 1.00 . B B . 30 ASN CA 1 1
9 23001 2 1 30 ASN CB C -11.482 -1.854 0.198 1.00 . B B . 30 ASN CB 1 1
9 23002 2 1 30 ASN CG C -11.114 -1.839 -1.279 1.00 . B B . 30 ASN CG 1 1
9 23003 2 1 30 ASN H H -8.568 -1.716 0.016 1.00 . B B . 30 ASN H 1 1
9 23004 2 1 30 ASN HA H -10.578 -1.995 2.135 1.00 . B B . 30 ASN HA 1 1
9 23005 2 1 30 ASN HB2 H -12.278 -2.570 0.340 1.00 . B B . 30 ASN HB2 1 1
9 23006 2 1 30 ASN HB3 H -11.839 -0.873 0.472 1.00 . B B . 30 ASN HB3 1 1
9 23007 2 1 30 ASN HD21 H -10.676 0.095 -1.171 1.00 . B B . 30 ASN HD21 1 1
9 23008 2 1 30 ASN HD22 H -10.460 -0.640 -2.718 1.00 . B B . 30 ASN HD22 1 1
9 23009 2 1 30 ASN N N -9.127 -1.443 0.782 1.00 . B B . 30 ASN N 1 1
9 23010 2 1 30 ASN ND2 N -10.710 -0.679 -1.773 1.00 . B B . 30 ASN ND2 1 1
9 23011 2 1 30 ASN O O -9.096 -4.132 0.328 1.00 . B B . 30 ASN O 1 1
9 23012 2 1 30 ASN OD1 O -11.208 -2.852 -1.972 1.00 . B B . 30 ASN OD1 1 1
9 23013 2 1 31 ARG C C -11.384 -6.652 0.639 1.00 . B B . 31 ARG C 1 1
9 23014 2 1 31 ARG CA C -10.585 -5.969 1.740 1.00 . B B . 31 ARG CA 1 1
9 23015 2 1 31 ARG CB C -10.955 -6.570 3.099 1.00 . B B . 31 ARG CB 1 1
9 23016 2 1 31 ARG CD C -10.239 -6.886 5.486 1.00 . B B . 31 ARG CD 1 1
9 23017 2 1 31 ARG CG C -10.151 -6.001 4.253 1.00 . B B . 31 ARG CG 1 1
9 23018 2 1 31 ARG CZ C -12.026 -6.909 7.187 1.00 . B B . 31 ARG CZ 1 1
9 23019 2 1 31 ARG H H -11.548 -4.146 2.238 1.00 . B B . 31 ARG H 1 1
9 23020 2 1 31 ARG HA H -9.534 -6.141 1.558 1.00 . B B . 31 ARG HA 1 1
9 23021 2 1 31 ARG HB2 H -12.001 -6.384 3.291 1.00 . B B . 31 ARG HB2 1 1
9 23022 2 1 31 ARG HB3 H -10.789 -7.636 3.064 1.00 . B B . 31 ARG HB3 1 1
9 23023 2 1 31 ARG HD2 H -9.797 -7.844 5.256 1.00 . B B . 31 ARG HD2 1 1
9 23024 2 1 31 ARG HD3 H -9.680 -6.421 6.284 1.00 . B B . 31 ARG HD3 1 1
9 23025 2 1 31 ARG HE H -12.262 -7.418 5.269 1.00 . B B . 31 ARG HE 1 1
9 23026 2 1 31 ARG HG2 H -9.117 -5.922 3.953 1.00 . B B . 31 ARG HG2 1 1
9 23027 2 1 31 ARG HG3 H -10.533 -5.021 4.496 1.00 . B B . 31 ARG HG3 1 1
9 23028 2 1 31 ARG HH11 H -10.228 -6.261 7.861 1.00 . B B . 31 ARG HH11 1 1
9 23029 2 1 31 ARG HH12 H -11.485 -6.325 9.054 1.00 . B B . 31 ARG HH12 1 1
9 23030 2 1 31 ARG HH21 H -13.926 -7.526 6.827 1.00 . B B . 31 ARG HH21 1 1
9 23031 2 1 31 ARG HH22 H -13.600 -7.020 8.466 1.00 . B B . 31 ARG HH22 1 1
9 23032 2 1 31 ARG N N -10.801 -4.526 1.725 1.00 . B B . 31 ARG N 1 1
9 23033 2 1 31 ARG NE N -11.616 -7.098 5.934 1.00 . B B . 31 ARG NE 1 1
9 23034 2 1 31 ARG NH1 N -11.180 -6.461 8.105 1.00 . B B . 31 ARG NH1 1 1
9 23035 2 1 31 ARG NH2 N -13.281 -7.173 7.520 1.00 . B B . 31 ARG NH2 1 1
9 23036 2 1 31 ARG O O -12.602 -6.476 0.540 1.00 . B B . 31 ARG O 1 1
9 23037 2 1 32 VAL C C -11.105 -9.650 -1.145 1.00 . B B . 32 VAL C 1 1
9 23038 2 1 32 VAL CA C -11.320 -8.146 -1.284 1.00 . B B . 32 VAL CA 1 1
9 23039 2 1 32 VAL CB C -10.760 -7.681 -2.649 1.00 . B B . 32 VAL CB 1 1
9 23040 2 1 32 VAL CG1 C -11.509 -8.337 -3.800 1.00 . B B . 32 VAL CG1 1 1
9 23041 2 1 32 VAL CG2 C -10.816 -6.166 -2.770 1.00 . B B . 32 VAL CG2 1 1
9 23042 2 1 32 VAL H H -9.725 -7.549 -0.025 1.00 . B B . 32 VAL H 1 1
9 23043 2 1 32 VAL HA H -12.381 -7.938 -1.258 1.00 . B B . 32 VAL HA 1 1
9 23044 2 1 32 VAL HB H -9.723 -7.984 -2.708 1.00 . B B . 32 VAL HB 1 1
9 23045 2 1 32 VAL HG11 H -11.076 -8.023 -4.740 1.00 . B B . 32 VAL HG11 1 1
9 23046 2 1 32 VAL HG12 H -12.548 -8.043 -3.768 1.00 . B B . 32 VAL HG12 1 1
9 23047 2 1 32 VAL HG13 H -11.437 -9.412 -3.710 1.00 . B B . 32 VAL HG13 1 1
9 23048 2 1 32 VAL HG21 H -10.466 -5.869 -3.749 1.00 . B B . 32 VAL HG21 1 1
9 23049 2 1 32 VAL HG22 H -10.187 -5.722 -2.012 1.00 . B B . 32 VAL HG22 1 1
9 23050 2 1 32 VAL HG23 H -11.831 -5.832 -2.634 1.00 . B B . 32 VAL HG23 1 1
9 23051 2 1 32 VAL N N -10.691 -7.436 -0.177 1.00 . B B . 32 VAL N 1 1
9 23052 2 1 32 VAL O O -9.992 -10.103 -0.859 1.00 . B B . 32 VAL O 1 1
9 23053 2 1 33 SER C C -12.321 -12.454 -2.664 1.00 . B B . 33 SER C 1 1
9 23054 2 1 33 SER CA C -12.103 -11.864 -1.274 1.00 . B B . 33 SER CA 1 1
9 23055 2 1 33 SER CB C -13.138 -12.407 -0.293 1.00 . B B . 33 SER CB 1 1
9 23056 2 1 33 SER H H -13.048 -9.985 -1.474 1.00 . B B . 33 SER H 1 1
9 23057 2 1 33 SER HA H -11.116 -12.136 -0.932 1.00 . B B . 33 SER HA 1 1
9 23058 2 1 33 SER HB2 H -13.234 -13.475 -0.427 1.00 . B B . 33 SER HB2 1 1
9 23059 2 1 33 SER HB3 H -12.817 -12.199 0.717 1.00 . B B . 33 SER HB3 1 1
9 23060 2 1 33 SER HG H -14.836 -11.674 0.357 1.00 . B B . 33 SER HG 1 1
9 23061 2 1 33 SER N N -12.174 -10.411 -1.319 1.00 . B B . 33 SER N 1 1
9 23062 2 1 33 SER O O -13.036 -11.880 -3.489 1.00 . B B . 33 SER O 1 1
9 23063 2 1 33 SER OG O -14.404 -11.807 -0.502 1.00 . B B . 33 SER OG 1 1
9 23064 2 1 34 PHE C C -12.328 -15.651 -4.059 1.00 . B B . 34 PHE C 1 1
9 23065 2 1 34 PHE CA C -11.788 -14.237 -4.224 1.00 . B B . 34 PHE CA 1 1
9 23066 2 1 34 PHE CB C -10.428 -14.269 -4.928 1.00 . B B . 34 PHE CB 1 1
9 23067 2 1 34 PHE CD1 C -10.262 -12.254 -6.418 1.00 . B B . 34 PHE CD1 1 1
9 23068 2 1 34 PHE CD2 C -8.995 -12.272 -4.397 1.00 . B B . 34 PHE CD2 1 1
9 23069 2 1 34 PHE CE1 C -9.762 -11.001 -6.723 1.00 . B B . 34 PHE CE1 1 1
9 23070 2 1 34 PHE CE2 C -8.492 -11.020 -4.697 1.00 . B B . 34 PHE CE2 1 1
9 23071 2 1 34 PHE CG C -9.883 -12.904 -5.253 1.00 . B B . 34 PHE CG 1 1
9 23072 2 1 34 PHE CZ C -8.876 -10.384 -5.861 1.00 . B B . 34 PHE CZ 1 1
9 23073 2 1 34 PHE H H -11.135 -14.001 -2.228 1.00 . B B . 34 PHE H 1 1
9 23074 2 1 34 PHE HA H -12.485 -13.669 -4.825 1.00 . B B . 34 PHE HA 1 1
9 23075 2 1 34 PHE HB2 H -9.714 -14.767 -4.291 1.00 . B B . 34 PHE HB2 1 1
9 23076 2 1 34 PHE HB3 H -10.525 -14.819 -5.852 1.00 . B B . 34 PHE HB3 1 1
9 23077 2 1 34 PHE HD1 H -10.954 -12.737 -7.092 1.00 . B B . 34 PHE HD1 1 1
9 23078 2 1 34 PHE HD2 H -8.691 -12.769 -3.488 1.00 . B B . 34 PHE HD2 1 1
9 23079 2 1 34 PHE HE1 H -10.062 -10.506 -7.635 1.00 . B B . 34 PHE HE1 1 1
9 23080 2 1 34 PHE HE2 H -7.800 -10.539 -4.021 1.00 . B B . 34 PHE HE2 1 1
9 23081 2 1 34 PHE HZ H -8.486 -9.405 -6.098 1.00 . B B . 34 PHE HZ 1 1
9 23082 2 1 34 PHE N N -11.681 -13.584 -2.928 1.00 . B B . 34 PHE N 1 1
9 23083 2 1 34 PHE O O -11.659 -16.511 -3.490 1.00 . B B . 34 PHE O 1 1
9 23084 2 1 35 ASN C C -14.269 -17.753 -3.083 1.00 . B B . 35 ASN C 1 1
9 23085 2 1 35 ASN CA C -14.280 -17.142 -4.485 1.00 . B B . 35 ASN CA 1 1
9 23086 2 1 35 ASN CB C -13.761 -18.154 -5.534 1.00 . B B . 35 ASN CB 1 1
9 23087 2 1 35 ASN CG C -12.387 -18.739 -5.241 1.00 . B B . 35 ASN CG 1 1
9 23088 2 1 35 ASN H H -14.011 -15.093 -4.978 1.00 . B B . 35 ASN H 1 1
9 23089 2 1 35 ASN HA H -15.308 -16.919 -4.727 1.00 . B B . 35 ASN HA 1 1
9 23090 2 1 35 ASN HB2 H -14.460 -18.973 -5.592 1.00 . B B . 35 ASN HB2 1 1
9 23091 2 1 35 ASN HB3 H -13.722 -17.665 -6.496 1.00 . B B . 35 ASN HB3 1 1
9 23092 2 1 35 ASN HD21 H -11.524 -17.387 -6.410 1.00 . B B . 35 ASN HD21 1 1
9 23093 2 1 35 ASN HD22 H -10.456 -18.520 -5.660 1.00 . B B . 35 ASN HD22 1 1
9 23094 2 1 35 ASN N N -13.557 -15.856 -4.548 1.00 . B B . 35 ASN N 1 1
9 23095 2 1 35 ASN ND2 N -11.353 -18.156 -5.829 1.00 . B B . 35 ASN ND2 1 1
9 23096 2 1 35 ASN O O -14.464 -18.957 -2.911 1.00 . B B . 35 ASN O 1 1
9 23097 2 1 35 ASN OD1 O -12.261 -19.737 -4.530 1.00 . B B . 35 ASN OD1 1 1
9 23098 2 1 36 GLY C C -12.800 -16.893 -0.014 1.00 . B B . 36 GLY C 1 1
9 23099 2 1 36 GLY CA C -14.057 -17.356 -0.713 1.00 . B B . 36 GLY CA 1 1
9 23100 2 1 36 GLY H H -13.981 -15.951 -2.282 1.00 . B B . 36 GLY H 1 1
9 23101 2 1 36 GLY HA2 H -14.917 -16.968 -0.187 1.00 . B B . 36 GLY HA2 1 1
9 23102 2 1 36 GLY HA3 H -14.091 -18.436 -0.694 1.00 . B B . 36 GLY HA3 1 1
9 23103 2 1 36 GLY N N -14.099 -16.903 -2.085 1.00 . B B . 36 GLY N 1 1
9 23104 2 1 36 GLY O O -12.150 -15.947 -0.473 1.00 . B B . 36 GLY O 1 1
9 23105 2 1 37 ALA C C -11.374 -15.869 2.542 1.00 . B B . 37 ALA C 1 1
9 23106 2 1 37 ALA CA C -11.271 -17.249 1.883 1.00 . B B . 37 ALA CA 1 1
9 23107 2 1 37 ALA CB C -10.021 -17.350 1.008 1.00 . B B . 37 ALA CB 1 1
9 23108 2 1 37 ALA H H -13.053 -18.289 1.400 1.00 . B B . 37 ALA H 1 1
9 23109 2 1 37 ALA HA H -11.192 -17.995 2.660 1.00 . B B . 37 ALA HA 1 1
9 23110 2 1 37 ALA HB1 H -10.044 -16.576 0.256 1.00 . B B . 37 ALA HB1 1 1
9 23111 2 1 37 ALA HB2 H -9.996 -18.318 0.528 1.00 . B B . 37 ALA HB2 1 1
9 23112 2 1 37 ALA HB3 H -9.142 -17.231 1.623 1.00 . B B . 37 ALA HB3 1 1
9 23113 2 1 37 ALA N N -12.467 -17.559 1.097 1.00 . B B . 37 ALA N 1 1
9 23114 2 1 37 ALA O O -12.213 -15.050 2.164 1.00 . B B . 37 ALA O 1 1
9 23115 2 1 38 PRO C C -10.084 -13.190 3.253 1.00 . B B . 38 PRO C 1 1
9 23116 2 1 38 PRO CA C -10.508 -14.289 4.221 1.00 . B B . 38 PRO CA 1 1
9 23117 2 1 38 PRO CB C -9.458 -14.457 5.325 1.00 . B B . 38 PRO CB 1 1
9 23118 2 1 38 PRO CD C -9.614 -16.551 4.195 1.00 . B B . 38 PRO CD 1 1
9 23119 2 1 38 PRO CG C -9.342 -15.927 5.530 1.00 . B B . 38 PRO CG 1 1
9 23120 2 1 38 PRO HA H -11.461 -14.033 4.660 1.00 . B B . 38 PRO HA 1 1
9 23121 2 1 38 PRO HB2 H -8.520 -14.028 5.001 1.00 . B B . 38 PRO HB2 1 1
9 23122 2 1 38 PRO HB3 H -9.794 -13.958 6.222 1.00 . B B . 38 PRO HB3 1 1
9 23123 2 1 38 PRO HD2 H -8.701 -16.632 3.620 1.00 . B B . 38 PRO HD2 1 1
9 23124 2 1 38 PRO HD3 H -10.072 -17.521 4.316 1.00 . B B . 38 PRO HD3 1 1
9 23125 2 1 38 PRO HG2 H -8.347 -16.174 5.866 1.00 . B B . 38 PRO HG2 1 1
9 23126 2 1 38 PRO HG3 H -10.076 -16.255 6.254 1.00 . B B . 38 PRO HG3 1 1
9 23127 2 1 38 PRO N N -10.549 -15.601 3.570 1.00 . B B . 38 PRO N 1 1
9 23128 2 1 38 PRO O O -9.062 -13.307 2.574 1.00 . B B . 38 PRO O 1 1
9 23129 2 1 39 ALA C C -9.295 -10.310 2.752 1.00 . B B . 39 ALA C 1 1
9 23130 2 1 39 ALA CA C -10.583 -11.000 2.322 1.00 . B B . 39 ALA CA 1 1
9 23131 2 1 39 ALA CB C -11.736 -10.014 2.338 1.00 . B B . 39 ALA CB 1 1
9 23132 2 1 39 ALA H H -11.700 -12.118 3.729 1.00 . B B . 39 ALA H 1 1
9 23133 2 1 39 ALA HA H -10.467 -11.369 1.313 1.00 . B B . 39 ALA HA 1 1
9 23134 2 1 39 ALA HB1 H -11.871 -9.635 3.339 1.00 . B B . 39 ALA HB1 1 1
9 23135 2 1 39 ALA HB2 H -12.641 -10.511 2.015 1.00 . B B . 39 ALA HB2 1 1
9 23136 2 1 39 ALA HB3 H -11.517 -9.194 1.668 1.00 . B B . 39 ALA HB3 1 1
9 23137 2 1 39 ALA N N -10.881 -12.134 3.185 1.00 . B B . 39 ALA N 1 1
9 23138 2 1 39 ALA O O -9.151 -9.912 3.910 1.00 . B B . 39 ALA O 1 1
9 23139 2 1 40 LYS C C -7.193 -8.027 1.906 1.00 . B B . 40 LYS C 1 1
9 23140 2 1 40 LYS CA C -7.088 -9.530 2.109 1.00 . B B . 40 LYS CA 1 1
9 23141 2 1 40 LYS CB C -5.974 -10.096 1.230 1.00 . B B . 40 LYS CB 1 1
9 23142 2 1 40 LYS CD C -4.393 -11.976 0.768 1.00 . B B . 40 LYS CD 1 1
9 23143 2 1 40 LYS CE C -4.053 -13.429 1.039 1.00 . B B . 40 LYS CE 1 1
9 23144 2 1 40 LYS CG C -5.662 -11.556 1.490 1.00 . B B . 40 LYS CG 1 1
9 23145 2 1 40 LYS H H -8.547 -10.493 0.910 1.00 . B B . 40 LYS H 1 1
9 23146 2 1 40 LYS HA H -6.850 -9.723 3.145 1.00 . B B . 40 LYS HA 1 1
9 23147 2 1 40 LYS HB2 H -6.260 -9.992 0.196 1.00 . B B . 40 LYS HB2 1 1
9 23148 2 1 40 LYS HB3 H -5.072 -9.525 1.400 1.00 . B B . 40 LYS HB3 1 1
9 23149 2 1 40 LYS HD2 H -4.530 -11.841 -0.295 1.00 . B B . 40 LYS HD2 1 1
9 23150 2 1 40 LYS HD3 H -3.576 -11.357 1.109 1.00 . B B . 40 LYS HD3 1 1
9 23151 2 1 40 LYS HE2 H -4.085 -13.599 2.105 1.00 . B B . 40 LYS HE2 1 1
9 23152 2 1 40 LYS HE3 H -4.789 -14.054 0.554 1.00 . B B . 40 LYS HE3 1 1
9 23153 2 1 40 LYS HG2 H -5.527 -11.703 2.550 1.00 . B B . 40 LYS HG2 1 1
9 23154 2 1 40 LYS HG3 H -6.485 -12.162 1.140 1.00 . B B . 40 LYS HG3 1 1
9 23155 2 1 40 LYS HZ1 H -2.616 -13.538 -0.480 1.00 . B B . 40 LYS HZ1 1 1
9 23156 2 1 40 LYS HZ2 H -2.536 -14.809 0.647 1.00 . B B . 40 LYS HZ2 1 1
9 23157 2 1 40 LYS HZ3 H -1.973 -13.264 1.066 1.00 . B B . 40 LYS HZ3 1 1
9 23158 2 1 40 LYS N N -8.363 -10.172 1.819 1.00 . B B . 40 LYS N 1 1
9 23159 2 1 40 LYS NZ N -2.702 -13.784 0.532 1.00 . B B . 40 LYS NZ 1 1
9 23160 2 1 40 LYS O O -8.142 -7.541 1.293 1.00 . B B . 40 LYS O 1 1
9 23161 2 1 41 PHE C C -5.651 -5.391 1.005 1.00 . B B . 41 PHE C 1 1
9 23162 2 1 41 PHE CA C -6.225 -5.849 2.339 1.00 . B B . 41 PHE CA 1 1
9 23163 2 1 41 PHE CB C -5.406 -5.265 3.490 1.00 . B B . 41 PHE CB 1 1
9 23164 2 1 41 PHE CD1 C -6.797 -5.430 5.574 1.00 . B B . 41 PHE CD1 1 1
9 23165 2 1 41 PHE CD2 C -4.928 -6.889 5.352 1.00 . B B . 41 PHE CD2 1 1
9 23166 2 1 41 PHE CE1 C -7.083 -5.981 6.808 1.00 . B B . 41 PHE CE1 1 1
9 23167 2 1 41 PHE CE2 C -5.209 -7.446 6.585 1.00 . B B . 41 PHE CE2 1 1
9 23168 2 1 41 PHE CG C -5.720 -5.875 4.832 1.00 . B B . 41 PHE CG 1 1
9 23169 2 1 41 PHE CZ C -6.290 -6.989 7.314 1.00 . B B . 41 PHE CZ 1 1
9 23170 2 1 41 PHE H H -5.435 -7.748 2.807 1.00 . B B . 41 PHE H 1 1
9 23171 2 1 41 PHE HA H -7.249 -5.515 2.420 1.00 . B B . 41 PHE HA 1 1
9 23172 2 1 41 PHE HB2 H -4.357 -5.425 3.292 1.00 . B B . 41 PHE HB2 1 1
9 23173 2 1 41 PHE HB3 H -5.597 -4.203 3.555 1.00 . B B . 41 PHE HB3 1 1
9 23174 2 1 41 PHE HD1 H -7.420 -4.644 5.181 1.00 . B B . 41 PHE HD1 1 1
9 23175 2 1 41 PHE HD2 H -4.085 -7.244 4.781 1.00 . B B . 41 PHE HD2 1 1
9 23176 2 1 41 PHE HE1 H -7.929 -5.623 7.374 1.00 . B B . 41 PHE HE1 1 1
9 23177 2 1 41 PHE HE2 H -4.586 -8.235 6.978 1.00 . B B . 41 PHE HE2 1 1
9 23178 2 1 41 PHE HZ H -6.511 -7.418 8.280 1.00 . B B . 41 PHE HZ 1 1
9 23179 2 1 41 PHE N N -6.209 -7.299 2.406 1.00 . B B . 41 PHE N 1 1
9 23180 2 1 41 PHE O O -4.474 -5.605 0.725 1.00 . B B . 41 PHE O 1 1
9 23181 2 1 42 ASP C C -6.008 -2.842 -1.249 1.00 . B B . 42 ASP C 1 1
9 23182 2 1 42 ASP CA C -6.077 -4.362 -1.151 1.00 . B B . 42 ASP CA 1 1
9 23183 2 1 42 ASP CB C -7.060 -4.924 -2.187 1.00 . B B . 42 ASP CB 1 1
9 23184 2 1 42 ASP CG C -6.632 -4.667 -3.620 1.00 . B B . 42 ASP CG 1 1
9 23185 2 1 42 ASP H H -7.403 -4.598 0.479 1.00 . B B . 42 ASP H 1 1
9 23186 2 1 42 ASP HA H -5.094 -4.769 -1.345 1.00 . B B . 42 ASP HA 1 1
9 23187 2 1 42 ASP HB2 H -7.145 -5.991 -2.047 1.00 . B B . 42 ASP HB2 1 1
9 23188 2 1 42 ASP HB3 H -8.028 -4.470 -2.034 1.00 . B B . 42 ASP HB3 1 1
9 23189 2 1 42 ASP N N -6.482 -4.777 0.185 1.00 . B B . 42 ASP N 1 1
9 23190 2 1 42 ASP O O -7.012 -2.146 -1.074 1.00 . B B . 42 ASP O 1 1
9 23191 2 1 42 ASP OD1 O -5.602 -5.232 -4.049 1.00 . B B . 42 ASP OD1 1 1
9 23192 2 1 42 ASP OD2 O -7.344 -3.928 -4.337 1.00 . B B . 42 ASP OD2 1 1
9 23193 2 1 43 ILE C C -4.745 -0.570 -3.153 1.00 . B B . 43 ILE C 1 1
9 23194 2 1 43 ILE CA C -4.605 -0.904 -1.679 1.00 . B B . 43 ILE CA 1 1
9 23195 2 1 43 ILE CB C -3.207 -0.468 -1.191 1.00 . B B . 43 ILE CB 1 1
9 23196 2 1 43 ILE CD1 C -1.602 -0.586 0.787 1.00 . B B . 43 ILE CD1 1 1
9 23197 2 1 43 ILE CG1 C -2.971 -0.936 0.249 1.00 . B B . 43 ILE CG1 1 1
9 23198 2 1 43 ILE CG2 C -3.057 1.046 -1.302 1.00 . B B . 43 ILE CG2 1 1
9 23199 2 1 43 ILE H H -4.046 -2.942 -1.592 1.00 . B B . 43 ILE H 1 1
9 23200 2 1 43 ILE HA H -5.357 -0.373 -1.116 1.00 . B B . 43 ILE HA 1 1
9 23201 2 1 43 ILE HB H -2.470 -0.922 -1.835 1.00 . B B . 43 ILE HB 1 1
9 23202 2 1 43 ILE HD11 H -1.497 -0.975 1.789 1.00 . B B . 43 ILE HD11 1 1
9 23203 2 1 43 ILE HD12 H -1.484 0.488 0.805 1.00 . B B . 43 ILE HD12 1 1
9 23204 2 1 43 ILE HD13 H -0.844 -1.019 0.152 1.00 . B B . 43 ILE HD13 1 1
9 23205 2 1 43 ILE HG12 H -3.706 -0.480 0.893 1.00 . B B . 43 ILE HG12 1 1
9 23206 2 1 43 ILE HG13 H -3.079 -2.012 0.290 1.00 . B B . 43 ILE HG13 1 1
9 23207 2 1 43 ILE HG21 H -3.815 1.528 -0.702 1.00 . B B . 43 ILE HG21 1 1
9 23208 2 1 43 ILE HG22 H -3.170 1.343 -2.333 1.00 . B B . 43 ILE HG22 1 1
9 23209 2 1 43 ILE HG23 H -2.077 1.339 -0.950 1.00 . B B . 43 ILE HG23 1 1
9 23210 2 1 43 ILE N N -4.813 -2.333 -1.501 1.00 . B B . 43 ILE N 1 1
9 23211 2 1 43 ILE O O -3.858 -0.877 -3.947 1.00 . B B . 43 ILE O 1 1
9 23212 2 1 44 ARG C C -6.928 1.481 -5.227 1.00 . B B . 44 ARG C 1 1
9 23213 2 1 44 ARG CA C -6.197 0.179 -4.928 1.00 . B B . 44 ARG CA 1 1
9 23214 2 1 44 ARG CB C -7.056 -1.027 -5.331 1.00 . B B . 44 ARG CB 1 1
9 23215 2 1 44 ARG CD C -8.515 -2.189 -7.010 1.00 . B B . 44 ARG CD 1 1
9 23216 2 1 44 ARG CG C -7.688 -0.945 -6.711 1.00 . B B . 44 ARG CG 1 1
9 23217 2 1 44 ARG CZ C -10.676 -2.889 -6.032 1.00 . B B . 44 ARG CZ 1 1
9 23218 2 1 44 ARG H H -6.462 0.413 -2.839 1.00 . B B . 44 ARG H 1 1
9 23219 2 1 44 ARG HA H -5.278 0.160 -5.491 1.00 . B B . 44 ARG HA 1 1
9 23220 2 1 44 ARG HB2 H -6.440 -1.912 -5.303 1.00 . B B . 44 ARG HB2 1 1
9 23221 2 1 44 ARG HB3 H -7.850 -1.133 -4.606 1.00 . B B . 44 ARG HB3 1 1
9 23222 2 1 44 ARG HD2 H -9.119 -2.003 -7.886 1.00 . B B . 44 ARG HD2 1 1
9 23223 2 1 44 ARG HD3 H -7.843 -3.013 -7.204 1.00 . B B . 44 ARG HD3 1 1
9 23224 2 1 44 ARG HE H -9.002 -2.528 -4.991 1.00 . B B . 44 ARG HE 1 1
9 23225 2 1 44 ARG HG2 H -8.332 -0.079 -6.752 1.00 . B B . 44 ARG HG2 1 1
9 23226 2 1 44 ARG HG3 H -6.907 -0.853 -7.452 1.00 . B B . 44 ARG HG3 1 1
9 23227 2 1 44 ARG HH11 H -10.656 -2.800 -8.056 1.00 . B B . 44 ARG HH11 1 1
9 23228 2 1 44 ARG HH12 H -12.183 -3.250 -7.358 1.00 . B B . 44 ARG HH12 1 1
9 23229 2 1 44 ARG HH21 H -11.004 -3.123 -4.038 1.00 . B B . 44 ARG HH21 1 1
9 23230 2 1 44 ARG HH22 H -12.369 -3.431 -5.063 1.00 . B B . 44 ARG HH22 1 1
9 23231 2 1 44 ARG N N -5.856 0.045 -3.523 1.00 . B B . 44 ARG N 1 1
9 23232 2 1 44 ARG NE N -9.396 -2.544 -5.894 1.00 . B B . 44 ARG NE 1 1
9 23233 2 1 44 ARG NH1 N -11.213 -2.984 -7.244 1.00 . B B . 44 ARG NH1 1 1
9 23234 2 1 44 ARG NH2 N -11.410 -3.169 -4.959 1.00 . B B . 44 ARG NH2 1 1
9 23235 2 1 44 ARG O O -7.651 2.022 -4.388 1.00 . B B . 44 ARG O 1 1
9 23236 2 1 45 ALA C C -8.584 2.685 -7.818 1.00 . B B . 45 ALA C 1 1
9 23237 2 1 45 ALA CA C -7.440 3.141 -6.924 1.00 . B B . 45 ALA CA 1 1
9 23238 2 1 45 ALA CB C -6.506 4.067 -7.690 1.00 . B B . 45 ALA CB 1 1
9 23239 2 1 45 ALA H H -6.059 1.547 -7.024 1.00 . B B . 45 ALA H 1 1
9 23240 2 1 45 ALA HA H -7.840 3.679 -6.075 1.00 . B B . 45 ALA HA 1 1
9 23241 2 1 45 ALA HB1 H -5.703 4.387 -7.041 1.00 . B B . 45 ALA HB1 1 1
9 23242 2 1 45 ALA HB2 H -7.055 4.931 -8.034 1.00 . B B . 45 ALA HB2 1 1
9 23243 2 1 45 ALA HB3 H -6.093 3.541 -8.539 1.00 . B B . 45 ALA HB3 1 1
9 23244 2 1 45 ALA N N -6.717 1.983 -6.434 1.00 . B B . 45 ALA N 1 1
9 23245 2 1 45 ALA O O -8.369 1.942 -8.776 1.00 . B B . 45 ALA O 1 1
9 23246 2 1 46 TRP C C -11.476 3.883 -9.117 1.00 . B B . 46 TRP C 1 1
9 23247 2 1 46 TRP CA C -10.949 2.711 -8.302 1.00 . B B . 46 TRP CA 1 1
9 23248 2 1 46 TRP CB C -12.053 2.074 -7.441 1.00 . B B . 46 TRP CB 1 1
9 23249 2 1 46 TRP CD1 C -11.821 2.936 -5.037 1.00 . B B . 46 TRP CD1 1 1
9 23250 2 1 46 TRP CD2 C -13.649 3.667 -6.104 1.00 . B B . 46 TRP CD2 1 1
9 23251 2 1 46 TRP CE2 C -13.645 4.199 -4.802 1.00 . B B . 46 TRP CE2 1 1
9 23252 2 1 46 TRP CE3 C -14.705 3.990 -6.961 1.00 . B B . 46 TRP CE3 1 1
9 23253 2 1 46 TRP CG C -12.468 2.866 -6.237 1.00 . B B . 46 TRP CG 1 1
9 23254 2 1 46 TRP CH2 C -15.675 5.332 -5.193 1.00 . B B . 46 TRP CH2 1 1
9 23255 2 1 46 TRP CZ2 C -14.655 5.033 -4.335 1.00 . B B . 46 TRP CZ2 1 1
9 23256 2 1 46 TRP CZ3 C -15.708 4.820 -6.495 1.00 . B B . 46 TRP CZ3 1 1
9 23257 2 1 46 TRP H H -9.923 3.714 -6.737 1.00 . B B . 46 TRP H 1 1
9 23258 2 1 46 TRP HA H -10.597 1.963 -8.998 1.00 . B B . 46 TRP HA 1 1
9 23259 2 1 46 TRP HB2 H -12.931 1.934 -8.053 1.00 . B B . 46 TRP HB2 1 1
9 23260 2 1 46 TRP HB3 H -11.710 1.107 -7.099 1.00 . B B . 46 TRP HB3 1 1
9 23261 2 1 46 TRP HD1 H -10.893 2.430 -4.816 1.00 . B B . 46 TRP HD1 1 1
9 23262 2 1 46 TRP HE1 H -12.260 3.944 -3.248 1.00 . B B . 46 TRP HE1 1 1
9 23263 2 1 46 TRP HE3 H -14.748 3.603 -7.969 1.00 . B B . 46 TRP HE3 1 1
9 23264 2 1 46 TRP HH2 H -16.482 5.976 -4.873 1.00 . B B . 46 TRP HH2 1 1
9 23265 2 1 46 TRP HZ2 H -14.646 5.438 -3.336 1.00 . B B . 46 TRP HZ2 1 1
9 23266 2 1 46 TRP HZ3 H -16.534 5.079 -7.142 1.00 . B B . 46 TRP HZ3 1 1
9 23267 2 1 46 TRP N N -9.799 3.109 -7.504 1.00 . B B . 46 TRP N 1 1
9 23268 2 1 46 TRP NE1 N -12.522 3.736 -4.170 1.00 . B B . 46 TRP NE1 1 1
9 23269 2 1 46 TRP O O -11.425 5.037 -8.688 1.00 . B B . 46 TRP O 1 1
9 23270 2 1 47 SER C C -13.746 4.276 -11.807 1.00 . B B . 47 SER C 1 1
9 23271 2 1 47 SER CA C -12.341 4.555 -11.288 1.00 . B B . 47 SER CA 1 1
9 23272 2 1 47 SER CB C -11.326 4.485 -12.438 1.00 . B B . 47 SER CB 1 1
9 23273 2 1 47 SER H H -12.107 2.618 -10.513 1.00 . B B . 47 SER H 1 1
9 23274 2 1 47 SER HA H -12.305 5.532 -10.833 1.00 . B B . 47 SER HA 1 1
9 23275 2 1 47 SER HB2 H -10.364 4.829 -12.085 1.00 . B B . 47 SER HB2 1 1
9 23276 2 1 47 SER HB3 H -11.234 3.458 -12.765 1.00 . B B . 47 SER HB3 1 1
9 23277 2 1 47 SER HG H -12.619 5.077 -13.788 1.00 . B B . 47 SER HG 1 1
9 23278 2 1 47 SER N N -11.972 3.562 -10.299 1.00 . B B . 47 SER N 1 1
9 23279 2 1 47 SER O O -14.244 3.157 -11.665 1.00 . B B . 47 SER O 1 1
9 23280 2 1 47 SER OG O -11.709 5.281 -13.545 1.00 . B B . 47 SER OG 1 1
9 23281 2 1 48 PRO C C -15.438 4.119 -14.275 1.00 . B B . 48 PRO C 1 1
9 23282 2 1 48 PRO CA C -15.672 5.069 -13.108 1.00 . B B . 48 PRO CA 1 1
9 23283 2 1 48 PRO CB C -16.060 6.470 -13.596 1.00 . B B . 48 PRO CB 1 1
9 23284 2 1 48 PRO CD C -14.021 6.704 -12.397 1.00 . B B . 48 PRO CD 1 1
9 23285 2 1 48 PRO CG C -15.315 7.399 -12.698 1.00 . B B . 48 PRO CG 1 1
9 23286 2 1 48 PRO HA H -16.440 4.671 -12.460 1.00 . B B . 48 PRO HA 1 1
9 23287 2 1 48 PRO HB2 H -15.762 6.591 -14.628 1.00 . B B . 48 PRO HB2 1 1
9 23288 2 1 48 PRO HB3 H -17.127 6.604 -13.504 1.00 . B B . 48 PRO HB3 1 1
9 23289 2 1 48 PRO HD2 H -13.299 6.902 -13.175 1.00 . B B . 48 PRO HD2 1 1
9 23290 2 1 48 PRO HD3 H -13.636 7.006 -11.436 1.00 . B B . 48 PRO HD3 1 1
9 23291 2 1 48 PRO HG2 H -15.133 8.336 -13.201 1.00 . B B . 48 PRO HG2 1 1
9 23292 2 1 48 PRO HG3 H -15.874 7.560 -11.788 1.00 . B B . 48 PRO HG3 1 1
9 23293 2 1 48 PRO N N -14.417 5.285 -12.392 1.00 . B B . 48 PRO N 1 1
9 23294 2 1 48 PRO O O -14.626 4.408 -15.160 1.00 . B B . 48 PRO O 1 1
9 23295 2 1 49 ASP C C -16.104 2.281 -16.625 1.00 . B B . 49 ASP C 1 1
9 23296 2 1 49 ASP CA C -15.808 1.899 -15.181 1.00 . B B . 49 ASP CA 1 1
9 23297 2 1 49 ASP CB C -16.547 0.605 -14.801 1.00 . B B . 49 ASP CB 1 1
9 23298 2 1 49 ASP CG C -18.004 0.589 -15.220 1.00 . B B . 49 ASP CG 1 1
9 23299 2 1 49 ASP H H -16.855 2.872 -13.618 1.00 . B B . 49 ASP H 1 1
9 23300 2 1 49 ASP HA H -14.747 1.716 -15.100 1.00 . B B . 49 ASP HA 1 1
9 23301 2 1 49 ASP HB2 H -16.053 -0.231 -15.273 1.00 . B B . 49 ASP HB2 1 1
9 23302 2 1 49 ASP HB3 H -16.500 0.482 -13.730 1.00 . B B . 49 ASP HB3 1 1
9 23303 2 1 49 ASP N N -16.120 2.982 -14.259 1.00 . B B . 49 ASP N 1 1
9 23304 2 1 49 ASP O O -17.186 2.763 -16.961 1.00 . B B . 49 ASP O 1 1
9 23305 2 1 49 ASP OD1 O -18.852 1.109 -14.466 1.00 . B B . 49 ASP OD1 1 1
9 23306 2 1 49 ASP OD2 O -18.308 0.043 -16.301 1.00 . B B . 49 ASP OD2 1 1
9 23307 2 1 50 HIS C C -14.145 1.417 -19.554 1.00 . B B . 50 HIS C 1 1
9 23308 2 1 50 HIS CA C -15.221 2.267 -18.894 1.00 . B B . 50 HIS CA 1 1
9 23309 2 1 50 HIS CB C -15.070 3.743 -19.292 1.00 . B B . 50 HIS CB 1 1
9 23310 2 1 50 HIS CD2 C -15.135 3.698 -21.896 1.00 . B B . 50 HIS CD2 1 1
9 23311 2 1 50 HIS CE1 C -16.882 4.984 -22.192 1.00 . B B . 50 HIS CE1 1 1
9 23312 2 1 50 HIS CG C -15.581 4.066 -20.668 1.00 . B B . 50 HIS CG 1 1
9 23313 2 1 50 HIS H H -14.230 1.835 -17.091 1.00 . B B . 50 HIS H 1 1
9 23314 2 1 50 HIS HA H -16.192 1.904 -19.195 1.00 . B B . 50 HIS HA 1 1
9 23315 2 1 50 HIS HB2 H -15.615 4.354 -18.587 1.00 . B B . 50 HIS HB2 1 1
9 23316 2 1 50 HIS HB3 H -14.024 4.011 -19.255 1.00 . B B . 50 HIS HB3 1 1
9 23317 2 1 50 HIS HD1 H -17.218 5.320 -20.196 1.00 . B B . 50 HIS HD1 1 1
9 23318 2 1 50 HIS HD2 H -14.286 3.065 -22.105 1.00 . B B . 50 HIS HD2 1 1
9 23319 2 1 50 HIS HE1 H -17.673 5.553 -22.659 1.00 . B B . 50 HIS HE1 1 1
9 23320 2 1 50 HIS HE2 H -15.783 4.333 -23.794 1.00 . B B . 50 HIS HE2 1 1
9 23321 2 1 50 HIS N N -15.096 2.095 -17.459 1.00 . B B . 50 HIS N 1 1
9 23322 2 1 50 HIS ND1 N -16.675 4.875 -20.894 1.00 . B B . 50 HIS ND1 1 1
9 23323 2 1 50 HIS NE2 N -15.963 4.281 -22.823 1.00 . B B . 50 HIS NE2 1 1
9 23324 2 1 50 HIS O O -13.211 1.940 -20.163 1.00 . B B . 50 HIS O 1 1
9 23325 2 1 51 THR C C -11.867 -0.470 -19.345 1.00 . B B . 51 THR C 1 1
9 23326 2 1 51 THR CA C -13.267 -0.876 -19.810 1.00 . B B . 51 THR CA 1 1
9 23327 2 1 51 THR CB C -13.282 -1.101 -21.340 1.00 . B B . 51 THR CB 1 1
9 23328 2 1 51 THR CG2 C -14.519 -1.884 -21.748 1.00 . B B . 51 THR CG2 1 1
9 23329 2 1 51 THR H H -15.105 -0.236 -18.968 1.00 . B B . 51 THR H 1 1
9 23330 2 1 51 THR HA H -13.516 -1.815 -19.336 1.00 . B B . 51 THR HA 1 1
9 23331 2 1 51 THR HB H -12.409 -1.678 -21.609 1.00 . B B . 51 THR HB 1 1
9 23332 2 1 51 THR HG1 H -12.962 0.849 -21.452 1.00 . B B . 51 THR HG1 1 1
9 23333 2 1 51 THR HG21 H -14.531 -2.831 -21.233 1.00 . B B . 51 THR HG21 1 1
9 23334 2 1 51 THR HG22 H -14.501 -2.050 -22.814 1.00 . B B . 51 THR HG22 1 1
9 23335 2 1 51 THR HG23 H -15.402 -1.319 -21.486 1.00 . B B . 51 THR HG23 1 1
9 23336 2 1 51 THR N N -14.278 0.099 -19.384 1.00 . B B . 51 THR N 1 1
9 23337 2 1 51 THR O O -10.896 -0.543 -20.099 1.00 . B B . 51 THR O 1 1
9 23338 2 1 51 THR OG1 O -13.254 0.147 -22.050 1.00 . B B . 51 THR OG1 1 1
9 23339 2 1 52 LYS C C -9.999 -0.533 -16.456 1.00 . B B . 52 LYS C 1 1
9 23340 2 1 52 LYS CA C -10.515 0.415 -17.524 1.00 . B B . 52 LYS CA 1 1
9 23341 2 1 52 LYS CB C -10.696 1.804 -16.908 1.00 . B B . 52 LYS CB 1 1
9 23342 2 1 52 LYS CD C -11.282 4.221 -17.203 1.00 . B B . 52 LYS CD 1 1
9 23343 2 1 52 LYS CE C -11.732 5.299 -18.173 1.00 . B B . 52 LYS CE 1 1
9 23344 2 1 52 LYS CG C -11.094 2.883 -17.899 1.00 . B B . 52 LYS CG 1 1
9 23345 2 1 52 LYS H H -12.562 -0.115 -17.512 1.00 . B B . 52 LYS H 1 1
9 23346 2 1 52 LYS HA H -9.793 0.474 -18.324 1.00 . B B . 52 LYS HA 1 1
9 23347 2 1 52 LYS HB2 H -11.459 1.748 -16.146 1.00 . B B . 52 LYS HB2 1 1
9 23348 2 1 52 LYS HB3 H -9.765 2.098 -16.446 1.00 . B B . 52 LYS HB3 1 1
9 23349 2 1 52 LYS HD2 H -12.027 4.114 -16.430 1.00 . B B . 52 LYS HD2 1 1
9 23350 2 1 52 LYS HD3 H -10.342 4.518 -16.760 1.00 . B B . 52 LYS HD3 1 1
9 23351 2 1 52 LYS HE2 H -12.658 4.985 -18.635 1.00 . B B . 52 LYS HE2 1 1
9 23352 2 1 52 LYS HE3 H -11.898 6.214 -17.622 1.00 . B B . 52 LYS HE3 1 1
9 23353 2 1 52 LYS HG2 H -10.317 2.980 -18.645 1.00 . B B . 52 LYS HG2 1 1
9 23354 2 1 52 LYS HG3 H -12.020 2.600 -18.375 1.00 . B B . 52 LYS HG3 1 1
9 23355 2 1 52 LYS HZ1 H -10.615 4.709 -19.841 1.00 . B B . 52 LYS HZ1 1 1
9 23356 2 1 52 LYS HZ2 H -9.805 5.792 -18.813 1.00 . B B . 52 LYS HZ2 1 1
9 23357 2 1 52 LYS HZ3 H -11.037 6.352 -19.835 1.00 . B B . 52 LYS HZ3 1 1
9 23358 2 1 52 LYS N N -11.771 -0.067 -18.086 1.00 . B B . 52 LYS N 1 1
9 23359 2 1 52 LYS NZ N -10.727 5.553 -19.238 1.00 . B B . 52 LYS NZ 1 1
9 23360 2 1 52 LYS O O -10.783 -1.125 -15.714 1.00 . B B . 52 LYS O 1 1
9 23361 2 1 53 MET C C -7.355 -0.563 -14.338 1.00 . B B . 53 MET C 1 1
9 23362 2 1 53 MET CA C -8.067 -1.470 -15.334 1.00 . B B . 53 MET CA 1 1
9 23363 2 1 53 MET CB C -7.082 -2.470 -15.940 1.00 . B B . 53 MET CB 1 1
9 23364 2 1 53 MET CE C -8.449 -5.290 -15.432 1.00 . B B . 53 MET CE 1 1
9 23365 2 1 53 MET CG C -6.462 -3.417 -14.921 1.00 . B B . 53 MET CG 1 1
9 23366 2 1 53 MET H H -8.116 -0.220 -17.038 1.00 . B B . 53 MET H 1 1
9 23367 2 1 53 MET HA H -8.850 -2.008 -14.818 1.00 . B B . 53 MET HA 1 1
9 23368 2 1 53 MET HB2 H -7.599 -3.063 -16.678 1.00 . B B . 53 MET HB2 1 1
9 23369 2 1 53 MET HB3 H -6.285 -1.924 -16.425 1.00 . B B . 53 MET HB3 1 1
9 23370 2 1 53 MET HE1 H -7.695 -5.857 -15.958 1.00 . B B . 53 MET HE1 1 1
9 23371 2 1 53 MET HE2 H -8.899 -4.577 -16.104 1.00 . B B . 53 MET HE2 1 1
9 23372 2 1 53 MET HE3 H -9.209 -5.959 -15.057 1.00 . B B . 53 MET HE3 1 1
9 23373 2 1 53 MET HG2 H -5.778 -4.076 -15.434 1.00 . B B . 53 MET HG2 1 1
9 23374 2 1 53 MET HG3 H -5.916 -2.833 -14.193 1.00 . B B . 53 MET HG3 1 1
9 23375 2 1 53 MET N N -8.686 -0.668 -16.377 1.00 . B B . 53 MET N 1 1
9 23376 2 1 53 MET O O -6.390 0.121 -14.687 1.00 . B B . 53 MET O 1 1
9 23377 2 1 53 MET SD S -7.692 -4.418 -14.057 1.00 . B B . 53 MET SD 1 1
9 23378 2 1 54 GLY C C -6.032 -0.362 -11.466 1.00 . B B . 54 GLY C 1 1
9 23379 2 1 54 GLY CA C -7.249 0.289 -12.089 1.00 . B B . 54 GLY CA 1 1
9 23380 2 1 54 GLY H H -8.614 -1.117 -12.889 1.00 . B B . 54 GLY H 1 1
9 23381 2 1 54 GLY HA2 H -6.955 1.228 -12.533 1.00 . B B . 54 GLY HA2 1 1
9 23382 2 1 54 GLY HA3 H -7.980 0.476 -11.319 1.00 . B B . 54 GLY HA3 1 1
9 23383 2 1 54 GLY N N -7.846 -0.546 -13.110 1.00 . B B . 54 GLY N 1 1
9 23384 2 1 54 GLY O O -5.908 -1.587 -11.468 1.00 . B B . 54 GLY O 1 1
9 23385 2 1 55 LYS C C -4.114 -0.263 -8.822 1.00 . B B . 55 LYS C 1 1
9 23386 2 1 55 LYS CA C -3.916 -0.052 -10.320 1.00 . B B . 55 LYS CA 1 1
9 23387 2 1 55 LYS CB C -2.747 0.909 -10.561 1.00 . B B . 55 LYS CB 1 1
9 23388 2 1 55 LYS CD C -1.137 1.943 -12.192 1.00 . B B . 55 LYS CD 1 1
9 23389 2 1 55 LYS CE C -0.695 2.053 -13.648 1.00 . B B . 55 LYS CE 1 1
9 23390 2 1 55 LYS CG C -2.356 1.047 -12.027 1.00 . B B . 55 LYS CG 1 1
9 23391 2 1 55 LYS H H -5.298 1.419 -10.946 1.00 . B B . 55 LYS H 1 1
9 23392 2 1 55 LYS HA H -3.688 -1.003 -10.774 1.00 . B B . 55 LYS HA 1 1
9 23393 2 1 55 LYS HB2 H -3.019 1.884 -10.190 1.00 . B B . 55 LYS HB2 1 1
9 23394 2 1 55 LYS HB3 H -1.888 0.553 -10.013 1.00 . B B . 55 LYS HB3 1 1
9 23395 2 1 55 LYS HD2 H -1.379 2.929 -11.828 1.00 . B B . 55 LYS HD2 1 1
9 23396 2 1 55 LYS HD3 H -0.321 1.535 -11.611 1.00 . B B . 55 LYS HD3 1 1
9 23397 2 1 55 LYS HE2 H 0.242 2.588 -13.685 1.00 . B B . 55 LYS HE2 1 1
9 23398 2 1 55 LYS HE3 H -0.555 1.057 -14.042 1.00 . B B . 55 LYS HE3 1 1
9 23399 2 1 55 LYS HG2 H -2.127 0.068 -12.424 1.00 . B B . 55 LYS HG2 1 1
9 23400 2 1 55 LYS HG3 H -3.184 1.474 -12.571 1.00 . B B . 55 LYS HG3 1 1
9 23401 2 1 55 LYS HZ1 H -1.873 3.722 -14.100 1.00 . B B . 55 LYS HZ1 1 1
9 23402 2 1 55 LYS HZ2 H -2.590 2.242 -14.525 1.00 . B B . 55 LYS HZ2 1 1
9 23403 2 1 55 LYS HZ3 H -1.327 2.878 -15.462 1.00 . B B . 55 LYS HZ3 1 1
9 23404 2 1 55 LYS N N -5.134 0.455 -10.935 1.00 . B B . 55 LYS N 1 1
9 23405 2 1 55 LYS NZ N -1.690 2.771 -14.490 1.00 . B B . 55 LYS NZ 1 1
9 23406 2 1 55 LYS O O -4.864 0.472 -8.173 1.00 . B B . 55 LYS O 1 1
9 23407 2 1 56 GLY C C -2.718 -2.787 -6.494 1.00 . B B . 56 GLY C 1 1
9 23408 2 1 56 GLY CA C -3.542 -1.572 -6.873 1.00 . B B . 56 GLY CA 1 1
9 23409 2 1 56 GLY H H -2.864 -1.824 -8.854 1.00 . B B . 56 GLY H 1 1
9 23410 2 1 56 GLY HA2 H -3.196 -0.721 -6.309 1.00 . B B . 56 GLY HA2 1 1
9 23411 2 1 56 GLY HA3 H -4.577 -1.759 -6.630 1.00 . B B . 56 GLY HA3 1 1
9 23412 2 1 56 GLY N N -3.440 -1.272 -8.284 1.00 . B B . 56 GLY N 1 1
9 23413 2 1 56 GLY O O -2.244 -3.513 -7.372 1.00 . B B . 56 GLY O 1 1
9 23414 2 1 57 ILE C C -2.378 -4.718 -3.436 1.00 . B B . 57 ILE C 1 1
9 23415 2 1 57 ILE CA C -1.764 -4.134 -4.713 1.00 . B B . 57 ILE CA 1 1
9 23416 2 1 57 ILE CB C -0.295 -3.721 -4.464 1.00 . B B . 57 ILE CB 1 1
9 23417 2 1 57 ILE CD1 C 2.021 -4.651 -3.953 1.00 . B B . 57 ILE CD1 1 1
9 23418 2 1 57 ILE CG1 C 0.536 -4.927 -4.024 1.00 . B B . 57 ILE CG1 1 1
9 23419 2 1 57 ILE CG2 C -0.211 -2.601 -3.434 1.00 . B B . 57 ILE CG2 1 1
9 23420 2 1 57 ILE H H -2.981 -2.410 -4.547 1.00 . B B . 57 ILE H 1 1
9 23421 2 1 57 ILE HA H -1.772 -4.897 -5.480 1.00 . B B . 57 ILE HA 1 1
9 23422 2 1 57 ILE HB H 0.107 -3.345 -5.392 1.00 . B B . 57 ILE HB 1 1
9 23423 2 1 57 ILE HD11 H 2.375 -4.344 -4.926 1.00 . B B . 57 ILE HD11 1 1
9 23424 2 1 57 ILE HD12 H 2.537 -5.547 -3.645 1.00 . B B . 57 ILE HD12 1 1
9 23425 2 1 57 ILE HD13 H 2.206 -3.864 -3.237 1.00 . B B . 57 ILE HD13 1 1
9 23426 2 1 57 ILE HG12 H 0.210 -5.242 -3.042 1.00 . B B . 57 ILE HG12 1 1
9 23427 2 1 57 ILE HG13 H 0.380 -5.736 -4.724 1.00 . B B . 57 ILE HG13 1 1
9 23428 2 1 57 ILE HG21 H -0.730 -1.729 -3.803 1.00 . B B . 57 ILE HG21 1 1
9 23429 2 1 57 ILE HG22 H 0.826 -2.355 -3.254 1.00 . B B . 57 ILE HG22 1 1
9 23430 2 1 57 ILE HG23 H -0.666 -2.929 -2.511 1.00 . B B . 57 ILE HG23 1 1
9 23431 2 1 57 ILE N N -2.552 -3.013 -5.199 1.00 . B B . 57 ILE N 1 1
9 23432 2 1 57 ILE O O -2.798 -3.985 -2.539 1.00 . B B . 57 ILE O 1 1
9 23433 2 1 58 THR C C -2.029 -7.168 -1.223 1.00 . B B . 58 THR C 1 1
9 23434 2 1 58 THR CA C -3.069 -6.730 -2.259 1.00 . B B . 58 THR CA 1 1
9 23435 2 1 58 THR CB C -3.845 -7.958 -2.775 1.00 . B B . 58 THR CB 1 1
9 23436 2 1 58 THR CG2 C -4.820 -8.470 -1.726 1.00 . B B . 58 THR CG2 1 1
9 23437 2 1 58 THR H H -2.058 -6.572 -4.099 1.00 . B B . 58 THR H 1 1
9 23438 2 1 58 THR HA H -3.769 -6.053 -1.794 1.00 . B B . 58 THR HA 1 1
9 23439 2 1 58 THR HB H -3.139 -8.745 -3.006 1.00 . B B . 58 THR HB 1 1
9 23440 2 1 58 THR HG1 H -4.917 -6.698 -3.876 1.00 . B B . 58 THR HG1 1 1
9 23441 2 1 58 THR HG21 H -5.525 -7.690 -1.479 1.00 . B B . 58 THR HG21 1 1
9 23442 2 1 58 THR HG22 H -4.274 -8.754 -0.838 1.00 . B B . 58 THR HG22 1 1
9 23443 2 1 58 THR HG23 H -5.350 -9.328 -2.112 1.00 . B B . 58 THR HG23 1 1
9 23444 2 1 58 THR N N -2.439 -6.042 -3.373 1.00 . B B . 58 THR N 1 1
9 23445 2 1 58 THR O O -0.927 -7.603 -1.575 1.00 . B B . 58 THR O 1 1
9 23446 2 1 58 THR OG1 O -4.565 -7.607 -3.965 1.00 . B B . 58 THR OG1 1 1
9 23447 2 1 59 LEU C C -2.172 -8.397 2.082 1.00 . B B . 59 LEU C 1 1
9 23448 2 1 59 LEU CA C -1.490 -7.400 1.145 1.00 . B B . 59 LEU CA 1 1
9 23449 2 1 59 LEU CB C -1.077 -6.155 1.939 1.00 . B B . 59 LEU CB 1 1
9 23450 2 1 59 LEU CD1 C -0.091 -3.850 2.004 1.00 . B B . 59 LEU CD1 1 1
9 23451 2 1 59 LEU CD2 C 0.937 -5.591 0.554 1.00 . B B . 59 LEU CD2 1 1
9 23452 2 1 59 LEU CG C -0.364 -5.065 1.134 1.00 . B B . 59 LEU CG 1 1
9 23453 2 1 59 LEU H H -3.263 -6.651 0.265 1.00 . B B . 59 LEU H 1 1
9 23454 2 1 59 LEU HA H -0.609 -7.857 0.722 1.00 . B B . 59 LEU HA 1 1
9 23455 2 1 59 LEU HB2 H -1.967 -5.726 2.378 1.00 . B B . 59 LEU HB2 1 1
9 23456 2 1 59 LEU HB3 H -0.422 -6.469 2.735 1.00 . B B . 59 LEU HB3 1 1
9 23457 2 1 59 LEU HD11 H -1.022 -3.466 2.391 1.00 . B B . 59 LEU HD11 1 1
9 23458 2 1 59 LEU HD12 H 0.396 -3.086 1.414 1.00 . B B . 59 LEU HD12 1 1
9 23459 2 1 59 LEU HD13 H 0.553 -4.132 2.826 1.00 . B B . 59 LEU HD13 1 1
9 23460 2 1 59 LEU HD21 H 1.574 -5.940 1.354 1.00 . B B . 59 LEU HD21 1 1
9 23461 2 1 59 LEU HD22 H 1.437 -4.798 0.015 1.00 . B B . 59 LEU HD22 1 1
9 23462 2 1 59 LEU HD23 H 0.727 -6.407 -0.123 1.00 . B B . 59 LEU HD23 1 1
9 23463 2 1 59 LEU HG H -0.996 -4.755 0.316 1.00 . B B . 59 LEU HG 1 1
9 23464 2 1 59 LEU N N -2.376 -7.029 0.052 1.00 . B B . 59 LEU N 1 1
9 23465 2 1 59 LEU O O -3.358 -8.264 2.389 1.00 . B B . 59 LEU O 1 1
9 23466 2 1 60 SER C C -1.795 -9.811 4.903 1.00 . B B . 60 SER C 1 1
9 23467 2 1 60 SER CA C -1.925 -10.369 3.485 1.00 . B B . 60 SER CA 1 1
9 23468 2 1 60 SER CB C -1.146 -11.678 3.351 1.00 . B B . 60 SER CB 1 1
9 23469 2 1 60 SER H H -0.501 -9.493 2.186 1.00 . B B . 60 SER H 1 1
9 23470 2 1 60 SER HA H -2.966 -10.548 3.269 1.00 . B B . 60 SER HA 1 1
9 23471 2 1 60 SER HB2 H -0.150 -11.545 3.750 1.00 . B B . 60 SER HB2 1 1
9 23472 2 1 60 SER HB3 H -1.656 -12.456 3.901 1.00 . B B . 60 SER HB3 1 1
9 23473 2 1 60 SER HG H -0.331 -11.566 1.566 1.00 . B B . 60 SER HG 1 1
9 23474 2 1 60 SER N N -1.423 -9.397 2.523 1.00 . B B . 60 SER N 1 1
9 23475 2 1 60 SER O O -1.152 -8.780 5.099 1.00 . B B . 60 SER O 1 1
9 23476 2 1 60 SER OG O -1.043 -12.074 1.988 1.00 . B B . 60 SER OG 1 1
9 23477 2 1 61 ASN C C -0.981 -9.734 7.790 1.00 . B B . 61 ASN C 1 1
9 23478 2 1 61 ASN CA C -2.397 -10.007 7.269 1.00 . B B . 61 ASN CA 1 1
9 23479 2 1 61 ASN CB C -3.134 -10.994 8.197 1.00 . B B . 61 ASN CB 1 1
9 23480 2 1 61 ASN CG C -2.470 -12.359 8.299 1.00 . B B . 61 ASN CG 1 1
9 23481 2 1 61 ASN H H -2.828 -11.350 5.672 1.00 . B B . 61 ASN H 1 1
9 23482 2 1 61 ASN HA H -2.938 -9.072 7.272 1.00 . B B . 61 ASN HA 1 1
9 23483 2 1 61 ASN HB2 H -3.181 -10.568 9.188 1.00 . B B . 61 ASN HB2 1 1
9 23484 2 1 61 ASN HB3 H -4.138 -11.134 7.828 1.00 . B B . 61 ASN HB3 1 1
9 23485 2 1 61 ASN HD21 H -3.216 -12.626 10.118 1.00 . B B . 61 ASN HD21 1 1
9 23486 2 1 61 ASN HD22 H -2.243 -13.920 9.507 1.00 . B B . 61 ASN HD22 1 1
9 23487 2 1 61 ASN N N -2.384 -10.494 5.884 1.00 . B B . 61 ASN N 1 1
9 23488 2 1 61 ASN ND2 N -2.663 -13.034 9.419 1.00 . B B . 61 ASN ND2 1 1
9 23489 2 1 61 ASN O O -0.725 -8.682 8.380 1.00 . B B . 61 ASN O 1 1
9 23490 2 1 61 ASN OD1 O -1.802 -12.813 7.371 1.00 . B B . 61 ASN OD1 1 1
9 23491 2 1 62 GLU C C 1.963 -9.315 7.284 1.00 . B B . 62 GLU C 1 1
9 23492 2 1 62 GLU CA C 1.325 -10.513 7.978 1.00 . B B . 62 GLU CA 1 1
9 23493 2 1 62 GLU CB C 2.127 -11.773 7.648 1.00 . B B . 62 GLU CB 1 1
9 23494 2 1 62 GLU CD C 4.420 -12.815 7.450 1.00 . B B . 62 GLU CD 1 1
9 23495 2 1 62 GLU CG C 3.610 -11.649 7.967 1.00 . B B . 62 GLU CG 1 1
9 23496 2 1 62 GLU H H -0.338 -11.502 7.110 1.00 . B B . 62 GLU H 1 1
9 23497 2 1 62 GLU HA H 1.342 -10.353 9.045 1.00 . B B . 62 GLU HA 1 1
9 23498 2 1 62 GLU HB2 H 1.725 -12.601 8.213 1.00 . B B . 62 GLU HB2 1 1
9 23499 2 1 62 GLU HB3 H 2.024 -11.985 6.592 1.00 . B B . 62 GLU HB3 1 1
9 23500 2 1 62 GLU HG2 H 3.988 -10.742 7.520 1.00 . B B . 62 GLU HG2 1 1
9 23501 2 1 62 GLU HG3 H 3.726 -11.596 9.039 1.00 . B B . 62 GLU HG3 1 1
9 23502 2 1 62 GLU N N -0.066 -10.671 7.561 1.00 . B B . 62 GLU N 1 1
9 23503 2 1 62 GLU O O 2.472 -8.399 7.932 1.00 . B B . 62 GLU O 1 1
9 23504 2 1 62 GLU OE1 O 4.471 -13.856 8.136 1.00 . B B . 62 GLU OE1 1 1
9 23505 2 1 62 GLU OE2 O 5.017 -12.698 6.359 1.00 . B B . 62 GLU OE2 1 1
9 23506 2 1 63 GLU C C 2.005 -6.929 5.466 1.00 . B B . 63 GLU C 1 1
9 23507 2 1 63 GLU CA C 2.547 -8.317 5.133 1.00 . B B . 63 GLU CA 1 1
9 23508 2 1 63 GLU CB C 2.292 -8.649 3.665 1.00 . B B . 63 GLU CB 1 1
9 23509 2 1 63 GLU CD C 2.044 -10.476 1.935 1.00 . B B . 63 GLU CD 1 1
9 23510 2 1 63 GLU CG C 2.453 -10.131 3.350 1.00 . B B . 63 GLU CG 1 1
9 23511 2 1 63 GLU H H 1.419 -10.056 5.523 1.00 . B B . 63 GLU H 1 1
9 23512 2 1 63 GLU HA H 3.608 -8.339 5.325 1.00 . B B . 63 GLU HA 1 1
9 23513 2 1 63 GLU HB2 H 1.285 -8.355 3.410 1.00 . B B . 63 GLU HB2 1 1
9 23514 2 1 63 GLU HB3 H 2.986 -8.095 3.052 1.00 . B B . 63 GLU HB3 1 1
9 23515 2 1 63 GLU HG2 H 3.488 -10.403 3.487 1.00 . B B . 63 GLU HG2 1 1
9 23516 2 1 63 GLU HG3 H 1.839 -10.697 4.036 1.00 . B B . 63 GLU HG3 1 1
9 23517 2 1 63 GLU N N 1.910 -9.333 5.962 1.00 . B B . 63 GLU N 1 1
9 23518 2 1 63 GLU O O 2.749 -5.947 5.528 1.00 . B B . 63 GLU O 1 1
9 23519 2 1 63 GLU OE1 O 0.914 -10.127 1.536 1.00 . B B . 63 GLU OE1 1 1
9 23520 2 1 63 GLU OE2 O 2.841 -11.101 1.211 1.00 . B B . 63 GLU OE2 1 1
9 23521 2 1 64 PHE C C 0.549 -5.087 7.364 1.00 . B B . 64 PHE C 1 1
9 23522 2 1 64 PHE CA C 0.034 -5.626 6.033 1.00 . B B . 64 PHE CA 1 1
9 23523 2 1 64 PHE CB C -1.474 -5.860 6.102 1.00 . B B . 64 PHE CB 1 1
9 23524 2 1 64 PHE CD1 C -2.383 -3.998 4.697 1.00 . B B . 64 PHE CD1 1 1
9 23525 2 1 64 PHE CD2 C -2.991 -4.078 6.998 1.00 . B B . 64 PHE CD2 1 1
9 23526 2 1 64 PHE CE1 C -3.149 -2.865 4.528 1.00 . B B . 64 PHE CE1 1 1
9 23527 2 1 64 PHE CE2 C -3.758 -2.943 6.837 1.00 . B B . 64 PHE CE2 1 1
9 23528 2 1 64 PHE CG C -2.294 -4.617 5.932 1.00 . B B . 64 PHE CG 1 1
9 23529 2 1 64 PHE CZ C -3.838 -2.336 5.598 1.00 . B B . 64 PHE CZ 1 1
9 23530 2 1 64 PHE H H 0.170 -7.695 5.648 1.00 . B B . 64 PHE H 1 1
9 23531 2 1 64 PHE HA H 0.249 -4.913 5.254 1.00 . B B . 64 PHE HA 1 1
9 23532 2 1 64 PHE HB2 H -1.759 -6.552 5.323 1.00 . B B . 64 PHE HB2 1 1
9 23533 2 1 64 PHE HB3 H -1.719 -6.292 7.062 1.00 . B B . 64 PHE HB3 1 1
9 23534 2 1 64 PHE HD1 H -1.843 -4.412 3.858 1.00 . B B . 64 PHE HD1 1 1
9 23535 2 1 64 PHE HD2 H -2.928 -4.553 7.966 1.00 . B B . 64 PHE HD2 1 1
9 23536 2 1 64 PHE HE1 H -3.209 -2.391 3.560 1.00 . B B . 64 PHE HE1 1 1
9 23537 2 1 64 PHE HE2 H -4.298 -2.530 7.678 1.00 . B B . 64 PHE HE2 1 1
9 23538 2 1 64 PHE HZ H -4.438 -1.448 5.468 1.00 . B B . 64 PHE HZ 1 1
9 23539 2 1 64 PHE N N 0.703 -6.869 5.704 1.00 . B B . 64 PHE N 1 1
9 23540 2 1 64 PHE O O 0.994 -3.945 7.445 1.00 . B B . 64 PHE O 1 1
9 23541 2 1 65 GLN C C 2.471 -5.139 9.677 1.00 . B B . 65 GLN C 1 1
9 23542 2 1 65 GLN CA C 0.998 -5.530 9.721 1.00 . B B . 65 GLN CA 1 1
9 23543 2 1 65 GLN CB C 0.789 -6.656 10.736 1.00 . B B . 65 GLN CB 1 1
9 23544 2 1 65 GLN CD C -0.789 -5.731 12.502 1.00 . B B . 65 GLN CD 1 1
9 23545 2 1 65 GLN CG C -0.609 -6.692 11.334 1.00 . B B . 65 GLN CG 1 1
9 23546 2 1 65 GLN H H 0.151 -6.829 8.270 1.00 . B B . 65 GLN H 1 1
9 23547 2 1 65 GLN HA H 0.424 -4.670 10.032 1.00 . B B . 65 GLN HA 1 1
9 23548 2 1 65 GLN HB2 H 0.971 -7.605 10.249 1.00 . B B . 65 GLN HB2 1 1
9 23549 2 1 65 GLN HB3 H 1.499 -6.535 11.542 1.00 . B B . 65 GLN HB3 1 1
9 23550 2 1 65 GLN HE21 H 0.601 -4.503 11.787 1.00 . B B . 65 GLN HE21 1 1
9 23551 2 1 65 GLN HE22 H -0.148 -4.012 13.262 1.00 . B B . 65 GLN HE22 1 1
9 23552 2 1 65 GLN HG2 H -1.319 -6.431 10.567 1.00 . B B . 65 GLN HG2 1 1
9 23553 2 1 65 GLN HG3 H -0.808 -7.695 11.682 1.00 . B B . 65 GLN HG3 1 1
9 23554 2 1 65 GLN N N 0.513 -5.923 8.399 1.00 . B B . 65 GLN N 1 1
9 23555 2 1 65 GLN NE2 N -0.035 -4.640 12.517 1.00 . B B . 65 GLN NE2 1 1
9 23556 2 1 65 GLN O O 2.914 -4.295 10.455 1.00 . B B . 65 GLN O 1 1
9 23557 2 1 65 GLN OE1 O -1.592 -5.977 13.398 1.00 . B B . 65 GLN OE1 1 1
9 23558 2 1 66 THR C C 4.821 -3.969 8.233 1.00 . B B . 66 THR C 1 1
9 23559 2 1 66 THR CA C 4.628 -5.444 8.592 1.00 . B B . 66 THR CA 1 1
9 23560 2 1 66 THR CB C 5.267 -6.341 7.508 1.00 . B B . 66 THR CB 1 1
9 23561 2 1 66 THR CG2 C 6.762 -6.079 7.386 1.00 . B B . 66 THR CG2 1 1
9 23562 2 1 66 THR H H 2.801 -6.429 8.186 1.00 . B B . 66 THR H 1 1
9 23563 2 1 66 THR HA H 5.125 -5.641 9.531 1.00 . B B . 66 THR HA 1 1
9 23564 2 1 66 THR HB H 4.798 -6.125 6.557 1.00 . B B . 66 THR HB 1 1
9 23565 2 1 66 THR HG1 H 4.109 -7.911 7.855 1.00 . B B . 66 THR HG1 1 1
9 23566 2 1 66 THR HG21 H 7.174 -6.700 6.603 1.00 . B B . 66 THR HG21 1 1
9 23567 2 1 66 THR HG22 H 7.247 -6.310 8.322 1.00 . B B . 66 THR HG22 1 1
9 23568 2 1 66 THR HG23 H 6.928 -5.040 7.143 1.00 . B B . 66 THR HG23 1 1
9 23569 2 1 66 THR N N 3.215 -5.751 8.763 1.00 . B B . 66 THR N 1 1
9 23570 2 1 66 THR O O 5.600 -3.261 8.882 1.00 . B B . 66 THR O 1 1
9 23571 2 1 66 THR OG1 O 5.056 -7.723 7.833 1.00 . B B . 66 THR OG1 1 1
9 23572 2 1 67 MET C C 3.641 -1.196 7.920 1.00 . B B . 67 MET C 1 1
9 23573 2 1 67 MET CA C 4.190 -2.100 6.818 1.00 . B B . 67 MET CA 1 1
9 23574 2 1 67 MET CB C 3.436 -1.844 5.500 1.00 . B B . 67 MET CB 1 1
9 23575 2 1 67 MET CE C -0.503 -0.707 4.807 1.00 . B B . 67 MET CE 1 1
9 23576 2 1 67 MET CG C 1.929 -1.697 5.655 1.00 . B B . 67 MET CG 1 1
9 23577 2 1 67 MET H H 3.486 -4.106 6.741 1.00 . B B . 67 MET H 1 1
9 23578 2 1 67 MET HA H 5.236 -1.871 6.672 1.00 . B B . 67 MET HA 1 1
9 23579 2 1 67 MET HB2 H 3.817 -0.937 5.058 1.00 . B B . 67 MET HB2 1 1
9 23580 2 1 67 MET HB3 H 3.626 -2.669 4.827 1.00 . B B . 67 MET HB3 1 1
9 23581 2 1 67 MET HE1 H -0.950 -1.597 5.226 1.00 . B B . 67 MET HE1 1 1
9 23582 2 1 67 MET HE2 H -1.130 -0.330 4.012 1.00 . B B . 67 MET HE2 1 1
9 23583 2 1 67 MET HE3 H -0.411 0.042 5.580 1.00 . B B . 67 MET HE3 1 1
9 23584 2 1 67 MET HG2 H 1.515 -2.661 5.910 1.00 . B B . 67 MET HG2 1 1
9 23585 2 1 67 MET HG3 H 1.732 -0.999 6.457 1.00 . B B . 67 MET HG3 1 1
9 23586 2 1 67 MET N N 4.093 -3.500 7.222 1.00 . B B . 67 MET N 1 1
9 23587 2 1 67 MET O O 4.176 -0.119 8.180 1.00 . B B . 67 MET O 1 1
9 23588 2 1 67 MET SD S 1.120 -1.099 4.160 1.00 . B B . 67 MET SD 1 1
9 23589 2 1 68 VAL C C 2.854 -0.572 10.776 1.00 . B B . 68 VAL C 1 1
9 23590 2 1 68 VAL CA C 1.910 -0.897 9.620 1.00 . B B . 68 VAL CA 1 1
9 23591 2 1 68 VAL CB C 0.654 -1.656 10.113 1.00 . B B . 68 VAL CB 1 1
9 23592 2 1 68 VAL CG1 C 0.010 -0.989 11.321 1.00 . B B . 68 VAL CG1 1 1
9 23593 2 1 68 VAL CG2 C -0.348 -1.752 8.977 1.00 . B B . 68 VAL CG2 1 1
9 23594 2 1 68 VAL H H 2.263 -2.570 8.375 1.00 . B B . 68 VAL H 1 1
9 23595 2 1 68 VAL HA H 1.582 0.032 9.175 1.00 . B B . 68 VAL HA 1 1
9 23596 2 1 68 VAL HB H 0.943 -2.657 10.392 1.00 . B B . 68 VAL HB 1 1
9 23597 2 1 68 VAL HG11 H -0.267 0.026 11.071 1.00 . B B . 68 VAL HG11 1 1
9 23598 2 1 68 VAL HG12 H 0.706 -0.979 12.144 1.00 . B B . 68 VAL HG12 1 1
9 23599 2 1 68 VAL HG13 H -0.880 -1.543 11.602 1.00 . B B . 68 VAL HG13 1 1
9 23600 2 1 68 VAL HG21 H -0.702 -0.763 8.727 1.00 . B B . 68 VAL HG21 1 1
9 23601 2 1 68 VAL HG22 H -1.181 -2.366 9.280 1.00 . B B . 68 VAL HG22 1 1
9 23602 2 1 68 VAL HG23 H 0.127 -2.192 8.115 1.00 . B B . 68 VAL HG23 1 1
9 23603 2 1 68 VAL N N 2.590 -1.668 8.587 1.00 . B B . 68 VAL N 1 1
9 23604 2 1 68 VAL O O 2.851 0.544 11.283 1.00 . B B . 68 VAL O 1 1
9 23605 2 1 69 ASP C C 5.738 -0.313 11.779 1.00 . B B . 69 ASP C 1 1
9 23606 2 1 69 ASP CA C 4.677 -1.317 12.219 1.00 . B B . 69 ASP CA 1 1
9 23607 2 1 69 ASP CB C 5.358 -2.632 12.615 1.00 . B B . 69 ASP CB 1 1
9 23608 2 1 69 ASP CG C 6.580 -2.414 13.498 1.00 . B B . 69 ASP CG 1 1
9 23609 2 1 69 ASP H H 3.645 -2.411 10.716 1.00 . B B . 69 ASP H 1 1
9 23610 2 1 69 ASP HA H 4.157 -0.918 13.078 1.00 . B B . 69 ASP HA 1 1
9 23611 2 1 69 ASP HB2 H 4.653 -3.248 13.155 1.00 . B B . 69 ASP HB2 1 1
9 23612 2 1 69 ASP HB3 H 5.671 -3.150 11.720 1.00 . B B . 69 ASP HB3 1 1
9 23613 2 1 69 ASP N N 3.689 -1.534 11.159 1.00 . B B . 69 ASP N 1 1
9 23614 2 1 69 ASP O O 6.035 0.650 12.496 1.00 . B B . 69 ASP O 1 1
9 23615 2 1 69 ASP OD1 O 6.413 -2.210 14.720 1.00 . B B . 69 ASP OD1 1 1
9 23616 2 1 69 ASP OD2 O 7.714 -2.443 12.970 1.00 . B B . 69 ASP OD2 1 1
9 23617 2 1 70 ALA C C 7.004 1.735 9.921 1.00 . B B . 70 ALA C 1 1
9 23618 2 1 70 ALA CA C 7.395 0.271 10.089 1.00 . B B . 70 ALA CA 1 1
9 23619 2 1 70 ALA CB C 7.909 -0.285 8.774 1.00 . B B . 70 ALA CB 1 1
9 23620 2 1 70 ALA H H 5.951 -1.280 10.042 1.00 . B B . 70 ALA H 1 1
9 23621 2 1 70 ALA HA H 8.200 0.209 10.807 1.00 . B B . 70 ALA HA 1 1
9 23622 2 1 70 ALA HB1 H 8.183 -1.321 8.902 1.00 . B B . 70 ALA HB1 1 1
9 23623 2 1 70 ALA HB2 H 8.774 0.279 8.458 1.00 . B B . 70 ALA HB2 1 1
9 23624 2 1 70 ALA HB3 H 7.136 -0.208 8.022 1.00 . B B . 70 ALA HB3 1 1
9 23625 2 1 70 ALA N N 6.291 -0.540 10.592 1.00 . B B . 70 ALA N 1 1
9 23626 2 1 70 ALA O O 7.684 2.622 10.438 1.00 . B B . 70 ALA O 1 1
9 23627 2 1 71 PHE C C 5.008 4.029 10.237 1.00 . B B . 71 PHE C 1 1
9 23628 2 1 71 PHE CA C 5.482 3.363 8.950 1.00 . B B . 71 PHE CA 1 1
9 23629 2 1 71 PHE CB C 4.382 3.410 7.888 1.00 . B B . 71 PHE CB 1 1
9 23630 2 1 71 PHE CD1 C 5.968 3.161 5.936 1.00 . B B . 71 PHE CD1 1 1
9 23631 2 1 71 PHE CD2 C 3.970 1.860 5.963 1.00 . B B . 71 PHE CD2 1 1
9 23632 2 1 71 PHE CE1 C 6.324 2.589 4.732 1.00 . B B . 71 PHE CE1 1 1
9 23633 2 1 71 PHE CE2 C 4.325 1.289 4.760 1.00 . B B . 71 PHE CE2 1 1
9 23634 2 1 71 PHE CG C 4.783 2.800 6.570 1.00 . B B . 71 PHE CG 1 1
9 23635 2 1 71 PHE CZ C 5.502 1.653 4.145 1.00 . B B . 71 PHE CZ 1 1
9 23636 2 1 71 PHE H H 5.376 1.245 8.852 1.00 . B B . 71 PHE H 1 1
9 23637 2 1 71 PHE HA H 6.340 3.906 8.581 1.00 . B B . 71 PHE HA 1 1
9 23638 2 1 71 PHE HB2 H 3.519 2.874 8.254 1.00 . B B . 71 PHE HB2 1 1
9 23639 2 1 71 PHE HB3 H 4.109 4.440 7.711 1.00 . B B . 71 PHE HB3 1 1
9 23640 2 1 71 PHE HD1 H 6.617 3.896 6.388 1.00 . B B . 71 PHE HD1 1 1
9 23641 2 1 71 PHE HD2 H 3.046 1.573 6.443 1.00 . B B . 71 PHE HD2 1 1
9 23642 2 1 71 PHE HE1 H 7.247 2.874 4.248 1.00 . B B . 71 PHE HE1 1 1
9 23643 2 1 71 PHE HE2 H 3.682 0.553 4.301 1.00 . B B . 71 PHE HE2 1 1
9 23644 2 1 71 PHE HZ H 5.776 1.204 3.202 1.00 . B B . 71 PHE HZ 1 1
9 23645 2 1 71 PHE N N 5.909 1.992 9.208 1.00 . B B . 71 PHE N 1 1
9 23646 2 1 71 PHE O O 5.167 5.240 10.408 1.00 . B B . 71 PHE O 1 1
9 23647 2 1 72 LYS C C 5.178 4.399 13.174 1.00 . B B . 72 LYS C 1 1
9 23648 2 1 72 LYS CA C 4.021 3.712 12.455 1.00 . B B . 72 LYS CA 1 1
9 23649 2 1 72 LYS CB C 3.515 2.545 13.308 1.00 . B B . 72 LYS CB 1 1
9 23650 2 1 72 LYS CD C 2.810 1.713 15.566 1.00 . B B . 72 LYS CD 1 1
9 23651 2 1 72 LYS CE C 2.375 2.109 16.962 1.00 . B B . 72 LYS CE 1 1
9 23652 2 1 72 LYS CG C 3.097 2.937 14.713 1.00 . B B . 72 LYS CG 1 1
9 23653 2 1 72 LYS H H 4.306 2.283 10.916 1.00 . B B . 72 LYS H 1 1
9 23654 2 1 72 LYS HA H 3.220 4.424 12.310 1.00 . B B . 72 LYS HA 1 1
9 23655 2 1 72 LYS HB2 H 2.661 2.101 12.817 1.00 . B B . 72 LYS HB2 1 1
9 23656 2 1 72 LYS HB3 H 4.297 1.806 13.383 1.00 . B B . 72 LYS HB3 1 1
9 23657 2 1 72 LYS HD2 H 2.023 1.138 15.104 1.00 . B B . 72 LYS HD2 1 1
9 23658 2 1 72 LYS HD3 H 3.707 1.113 15.634 1.00 . B B . 72 LYS HD3 1 1
9 23659 2 1 72 LYS HE2 H 3.098 2.800 17.368 1.00 . B B . 72 LYS HE2 1 1
9 23660 2 1 72 LYS HE3 H 1.411 2.594 16.901 1.00 . B B . 72 LYS HE3 1 1
9 23661 2 1 72 LYS HG2 H 3.891 3.507 15.171 1.00 . B B . 72 LYS HG2 1 1
9 23662 2 1 72 LYS HG3 H 2.202 3.542 14.657 1.00 . B B . 72 LYS HG3 1 1
9 23663 2 1 72 LYS HZ1 H 1.620 0.220 17.460 1.00 . B B . 72 LYS HZ1 1 1
9 23664 2 1 72 LYS HZ2 H 1.903 1.230 18.791 1.00 . B B . 72 LYS HZ2 1 1
9 23665 2 1 72 LYS HZ3 H 3.203 0.499 18.000 1.00 . B B . 72 LYS HZ3 1 1
9 23666 2 1 72 LYS N N 4.444 3.228 11.141 1.00 . B B . 72 LYS N 1 1
9 23667 2 1 72 LYS NZ N 2.268 0.935 17.865 1.00 . B B . 72 LYS NZ 1 1
9 23668 2 1 72 LYS O O 5.014 5.458 13.777 1.00 . B B . 72 LYS O 1 1
9 23669 2 1 73 GLY C C 8.408 5.105 12.783 1.00 . B B . 73 GLY C 1 1
9 23670 2 1 73 GLY CA C 7.518 4.343 13.743 1.00 . B B . 73 GLY CA 1 1
9 23671 2 1 73 GLY H H 6.419 2.941 12.596 1.00 . B B . 73 GLY H 1 1
9 23672 2 1 73 GLY HA2 H 7.201 5.011 14.527 1.00 . B B . 73 GLY HA2 1 1
9 23673 2 1 73 GLY HA3 H 8.088 3.537 14.179 1.00 . B B . 73 GLY HA3 1 1
9 23674 2 1 73 GLY N N 6.349 3.787 13.095 1.00 . B B . 73 GLY N 1 1
9 23675 2 1 73 GLY O O 9.611 5.221 13.011 1.00 . B B . 73 GLY O 1 1
9 23676 2 1 74 ASN C C 7.877 7.630 10.274 1.00 . B B . 74 ASN C 1 1
9 23677 2 1 74 ASN CA C 8.593 6.353 10.706 1.00 . B B . 74 ASN CA 1 1
9 23678 2 1 74 ASN CB C 8.859 5.469 9.480 1.00 . B B . 74 ASN CB 1 1
9 23679 2 1 74 ASN CG C 9.698 6.171 8.425 1.00 . B B . 74 ASN CG 1 1
9 23680 2 1 74 ASN H H 6.857 5.510 11.588 1.00 . B B . 74 ASN H 1 1
9 23681 2 1 74 ASN HA H 9.538 6.622 11.152 1.00 . B B . 74 ASN HA 1 1
9 23682 2 1 74 ASN HB2 H 9.383 4.577 9.796 1.00 . B B . 74 ASN HB2 1 1
9 23683 2 1 74 ASN HB3 H 7.916 5.189 9.036 1.00 . B B . 74 ASN HB3 1 1
9 23684 2 1 74 ASN HD21 H 11.364 5.417 9.212 1.00 . B B . 74 ASN HD21 1 1
9 23685 2 1 74 ASN HD22 H 11.575 6.444 7.830 1.00 . B B . 74 ASN HD22 1 1
9 23686 2 1 74 ASN N N 7.824 5.624 11.709 1.00 . B B . 74 ASN N 1 1
9 23687 2 1 74 ASN ND2 N 11.007 5.991 8.494 1.00 . B B . 74 ASN ND2 1 1
9 23688 2 1 74 ASN O O 8.374 8.734 10.496 1.00 . B B . 74 ASN O 1 1
9 23689 2 1 74 ASN OD1 O 9.174 6.861 7.551 1.00 . B B . 74 ASN OD1 1 1
9 23690 2 1 75 LEU C C 5.126 9.329 10.094 1.00 . B B . 75 LEU C 1 1
9 23691 2 1 75 LEU CA C 6.002 8.605 9.072 1.00 . B B . 75 LEU CA 1 1
9 23692 2 1 75 LEU CB C 5.174 8.130 7.873 1.00 . B B . 75 LEU CB 1 1
9 23693 2 1 75 LEU CD1 C 5.904 10.066 6.454 1.00 . B B . 75 LEU CD1 1 1
9 23694 2 1 75 LEU CD2 C 4.012 8.623 5.704 1.00 . B B . 75 LEU CD2 1 1
9 23695 2 1 75 LEU CG C 4.716 9.232 6.908 1.00 . B B . 75 LEU CG 1 1
9 23696 2 1 75 LEU H H 6.280 6.587 9.657 1.00 . B B . 75 LEU H 1 1
9 23697 2 1 75 LEU HA H 6.756 9.295 8.719 1.00 . B B . 75 LEU HA 1 1
9 23698 2 1 75 LEU HB2 H 5.763 7.418 7.317 1.00 . B B . 75 LEU HB2 1 1
9 23699 2 1 75 LEU HB3 H 4.294 7.628 8.250 1.00 . B B . 75 LEU HB3 1 1
9 23700 2 1 75 LEU HD11 H 6.390 10.497 7.315 1.00 . B B . 75 LEU HD11 1 1
9 23701 2 1 75 LEU HD12 H 5.562 10.854 5.801 1.00 . B B . 75 LEU HD12 1 1
9 23702 2 1 75 LEU HD13 H 6.602 9.435 5.924 1.00 . B B . 75 LEU HD13 1 1
9 23703 2 1 75 LEU HD21 H 3.753 9.402 5.003 1.00 . B B . 75 LEU HD21 1 1
9 23704 2 1 75 LEU HD22 H 3.114 8.118 6.027 1.00 . B B . 75 LEU HD22 1 1
9 23705 2 1 75 LEU HD23 H 4.667 7.910 5.226 1.00 . B B . 75 LEU HD23 1 1
9 23706 2 1 75 LEU HG H 4.020 9.886 7.413 1.00 . B B . 75 LEU HG 1 1
9 23707 2 1 75 LEU N N 6.697 7.477 9.681 1.00 . B B . 75 LEU N 1 1
9 23708 2 1 75 LEU O O 4.451 10.309 9.771 1.00 . B B . 75 LEU O 1 1
9 23709 2 1 76 GLU C C 5.365 10.726 12.820 1.00 . B B . 76 GLU C 1 1
9 23710 2 1 76 GLU CA C 4.498 9.545 12.426 1.00 . B B . 76 GLU CA 1 1
9 23711 2 1 76 GLU CB C 4.280 8.612 13.624 1.00 . B B . 76 GLU CB 1 1
9 23712 2 1 76 GLU CD C 2.747 10.251 14.839 1.00 . B B . 76 GLU CD 1 1
9 23713 2 1 76 GLU CG C 3.947 9.327 14.934 1.00 . B B . 76 GLU CG 1 1
9 23714 2 1 76 GLU H H 5.574 7.983 11.495 1.00 . B B . 76 GLU H 1 1
9 23715 2 1 76 GLU HA H 3.543 9.912 12.079 1.00 . B B . 76 GLU HA 1 1
9 23716 2 1 76 GLU HB2 H 3.464 7.941 13.396 1.00 . B B . 76 GLU HB2 1 1
9 23717 2 1 76 GLU HB3 H 5.179 8.032 13.775 1.00 . B B . 76 GLU HB3 1 1
9 23718 2 1 76 GLU HG2 H 3.744 8.584 15.690 1.00 . B B . 76 GLU HG2 1 1
9 23719 2 1 76 GLU HG3 H 4.806 9.911 15.233 1.00 . B B . 76 GLU HG3 1 1
9 23720 2 1 76 GLU N N 5.131 8.836 11.325 1.00 . B B . 76 GLU N 1 1
9 23721 2 1 76 GLU O O 6.481 10.551 13.315 1.00 . B B . 76 GLU O 1 1
9 23722 2 1 76 GLU OE1 O 1.601 9.755 14.845 1.00 . B B . 76 GLU OE1 1 1
9 23723 2 1 76 GLU OE2 O 2.944 11.481 14.779 1.00 . B B . 76 GLU OE2 1 1
9 23724 2 1 77 HIS C C 4.607 14.270 13.134 1.00 . B B . 77 HIS C 1 1
9 23725 2 1 77 HIS CA C 5.584 13.129 12.912 1.00 . B B . 77 HIS CA 1 1
9 23726 2 1 77 HIS CB C 6.592 13.488 11.816 1.00 . B B . 77 HIS CB 1 1
9 23727 2 1 77 HIS CD2 C 7.456 15.926 12.084 1.00 . B B . 77 HIS CD2 1 1
9 23728 2 1 77 HIS CE1 C 9.382 15.470 13.021 1.00 . B B . 77 HIS CE1 1 1
9 23729 2 1 77 HIS CG C 7.545 14.579 12.204 1.00 . B B . 77 HIS CG 1 1
9 23730 2 1 77 HIS H H 3.981 11.993 12.153 1.00 . B B . 77 HIS H 1 1
9 23731 2 1 77 HIS HA H 6.116 12.943 13.833 1.00 . B B . 77 HIS HA 1 1
9 23732 2 1 77 HIS HB2 H 7.173 12.612 11.573 1.00 . B B . 77 HIS HB2 1 1
9 23733 2 1 77 HIS HB3 H 6.053 13.810 10.938 1.00 . B B . 77 HIS HB3 1 1
9 23734 2 1 77 HIS HD1 H 9.123 13.437 13.017 1.00 . B B . 77 HIS HD1 1 1
9 23735 2 1 77 HIS HD2 H 6.630 16.479 11.659 1.00 . B B . 77 HIS HD2 1 1
9 23736 2 1 77 HIS HE1 H 10.355 15.579 13.477 1.00 . B B . 77 HIS HE1 1 1
9 23737 2 1 77 HIS HE2 H 8.904 17.396 12.492 1.00 . B B . 77 HIS HE2 1 1
9 23738 2 1 77 HIS N N 4.865 11.920 12.569 1.00 . B B . 77 HIS N 1 1
9 23739 2 1 77 HIS ND1 N 8.763 14.329 12.794 1.00 . B B . 77 HIS ND1 1 1
9 23740 2 1 77 HIS NE2 N 8.613 16.456 12.600 1.00 . B B . 77 HIS NE2 1 1
9 23741 2 1 77 HIS O O 4.357 15.073 12.234 1.00 . B B . 77 HIS O 1 1
9 23742 2 1 78 HIS C C 3.894 16.717 14.671 1.00 . B B . 78 HIS C 1 1
9 23743 2 1 78 HIS CA C 3.143 15.394 14.717 1.00 . B B . 78 HIS CA 1 1
9 23744 2 1 78 HIS CB C 2.586 15.162 16.121 1.00 . B B . 78 HIS CB 1 1
9 23745 2 1 78 HIS CD2 C 0.062 14.789 16.565 1.00 . B B . 78 HIS CD2 1 1
9 23746 2 1 78 HIS CE1 C -0.081 12.707 15.912 1.00 . B B . 78 HIS CE1 1 1
9 23747 2 1 78 HIS CG C 1.293 14.407 16.155 1.00 . B B . 78 HIS CG 1 1
9 23748 2 1 78 HIS H H 4.168 13.556 14.941 1.00 . B B . 78 HIS H 1 1
9 23749 2 1 78 HIS HA H 2.323 15.437 14.015 1.00 . B B . 78 HIS HA 1 1
9 23750 2 1 78 HIS HB2 H 3.310 14.604 16.697 1.00 . B B . 78 HIS HB2 1 1
9 23751 2 1 78 HIS HB3 H 2.424 16.120 16.597 1.00 . B B . 78 HIS HB3 1 1
9 23752 2 1 78 HIS HD1 H 1.897 12.527 15.384 1.00 . B B . 78 HIS HD1 1 1
9 23753 2 1 78 HIS HD2 H -0.211 15.763 16.948 1.00 . B B . 78 HIS HD2 1 1
9 23754 2 1 78 HIS HE1 H -0.471 11.727 15.674 1.00 . B B . 78 HIS HE1 1 1
9 23755 2 1 78 HIS HE2 H -1.654 13.617 16.858 1.00 . B B . 78 HIS HE2 1 1
9 23756 2 1 78 HIS N N 4.018 14.299 14.320 1.00 . B B . 78 HIS N 1 1
9 23757 2 1 78 HIS ND1 N 1.168 13.097 15.752 1.00 . B B . 78 HIS ND1 1 1
9 23758 2 1 78 HIS NE2 N -0.776 13.714 16.407 1.00 . B B . 78 HIS NE2 1 1
9 23759 2 1 78 HIS O O 4.789 16.964 15.480 1.00 . B B . 78 HIS O 1 1
9 23760 2 1 79 HIS C C 3.519 19.834 14.526 1.00 . B B . 79 HIS C 1 1
9 23761 2 1 79 HIS CA C 4.163 18.853 13.557 1.00 . B B . 79 HIS CA 1 1
9 23762 2 1 79 HIS CB C 4.000 19.338 12.112 1.00 . B B . 79 HIS CB 1 1
9 23763 2 1 79 HIS CD2 C 5.365 21.550 12.316 1.00 . B B . 79 HIS CD2 1 1
9 23764 2 1 79 HIS CE1 C 6.451 21.418 10.420 1.00 . B B . 79 HIS CE1 1 1
9 23765 2 1 79 HIS CG C 4.975 20.405 11.703 1.00 . B B . 79 HIS CG 1 1
9 23766 2 1 79 HIS H H 2.822 17.287 13.089 1.00 . B B . 79 HIS H 1 1
9 23767 2 1 79 HIS HA H 5.213 18.755 13.788 1.00 . B B . 79 HIS HA 1 1
9 23768 2 1 79 HIS HB2 H 4.134 18.499 11.444 1.00 . B B . 79 HIS HB2 1 1
9 23769 2 1 79 HIS HB3 H 3.001 19.732 11.985 1.00 . B B . 79 HIS HB3 1 1
9 23770 2 1 79 HIS HD1 H 5.607 19.644 9.836 1.00 . B B . 79 HIS HD1 1 1
9 23771 2 1 79 HIS HD2 H 5.016 21.918 13.271 1.00 . B B . 79 HIS HD2 1 1
9 23772 2 1 79 HIS HE1 H 7.108 21.647 9.594 1.00 . B B . 79 HIS HE1 1 1
9 23773 2 1 79 HIS HE2 H 6.882 22.897 11.764 1.00 . B B . 79 HIS HE2 1 1
9 23774 2 1 79 HIS N N 3.537 17.552 13.711 1.00 . B B . 79 HIS N 1 1
9 23775 2 1 79 HIS ND1 N 5.675 20.358 10.518 1.00 . B B . 79 HIS ND1 1 1
9 23776 2 1 79 HIS NE2 N 6.283 22.159 11.497 1.00 . B B . 79 HIS NE2 1 1
9 23777 2 1 79 HIS O O 4.189 20.678 15.128 1.00 . B B . 79 HIS O 1 1
9 23778 2 1 80 HIS C C 0.598 19.612 16.471 1.00 . B B . 80 HIS C 1 1
9 23779 2 1 80 HIS CA C 1.458 20.519 15.605 1.00 . B B . 80 HIS CA 1 1
9 23780 2 1 80 HIS CB C 0.588 21.526 14.845 1.00 . B B . 80 HIS CB 1 1
9 23781 2 1 80 HIS CD2 C 0.883 23.625 16.336 1.00 . B B . 80 HIS CD2 1 1
9 23782 2 1 80 HIS CE1 C -1.228 24.136 16.589 1.00 . B B . 80 HIS CE1 1 1
9 23783 2 1 80 HIS CG C 0.158 22.702 15.665 1.00 . B B . 80 HIS CG 1 1
9 23784 2 1 80 HIS H H 1.733 19.028 14.142 1.00 . B B . 80 HIS H 1 1
9 23785 2 1 80 HIS HA H 2.156 21.051 16.236 1.00 . B B . 80 HIS HA 1 1
9 23786 2 1 80 HIS HB2 H 1.141 21.901 13.997 1.00 . B B . 80 HIS HB2 1 1
9 23787 2 1 80 HIS HB3 H -0.303 21.027 14.491 1.00 . B B . 80 HIS HB3 1 1
9 23788 2 1 80 HIS HD1 H -1.946 22.569 15.469 1.00 . B B . 80 HIS HD1 1 1
9 23789 2 1 80 HIS HD2 H 1.960 23.661 16.414 1.00 . B B . 80 HIS HD2 1 1
9 23790 2 1 80 HIS HE1 H -2.135 24.632 16.896 1.00 . B B . 80 HIS HE1 1 1
9 23791 2 1 80 HIS HE2 H 0.220 25.152 17.615 1.00 . B B . 80 HIS HE2 1 1
9 23792 2 1 80 HIS N N 2.211 19.704 14.677 1.00 . B B . 80 HIS N 1 1
9 23793 2 1 80 HIS ND1 N -1.160 23.051 15.843 1.00 . B B . 80 HIS ND1 1 1
9 23794 2 1 80 HIS NE2 N -0.003 24.507 16.903 1.00 . B B . 80 HIS NE2 1 1
9 23795 2 1 80 HIS O O 0.065 18.611 15.990 1.00 . B B . 80 HIS O 1 1
9 23796 2 1 81 HIS C C -1.786 19.230 18.373 1.00 . B B . 81 HIS C 1 1
9 23797 2 1 81 HIS CA C -0.293 19.141 18.681 1.00 . B B . 81 HIS CA 1 1
9 23798 2 1 81 HIS CB C -0.015 19.579 20.124 1.00 . B B . 81 HIS CB 1 1
9 23799 2 1 81 HIS CD2 C -0.571 17.378 21.371 1.00 . B B . 81 HIS CD2 1 1
9 23800 2 1 81 HIS CE1 C -1.939 18.194 22.871 1.00 . B B . 81 HIS CE1 1 1
9 23801 2 1 81 HIS CG C -0.667 18.710 21.153 1.00 . B B . 81 HIS CG 1 1
9 23802 2 1 81 HIS H H 0.939 20.754 18.071 1.00 . B B . 81 HIS H 1 1
9 23803 2 1 81 HIS HA H 0.023 18.113 18.561 1.00 . B B . 81 HIS HA 1 1
9 23804 2 1 81 HIS HB2 H 1.050 19.559 20.302 1.00 . B B . 81 HIS HB2 1 1
9 23805 2 1 81 HIS HB3 H -0.379 20.586 20.260 1.00 . B B . 81 HIS HB3 1 1
9 23806 2 1 81 HIS HD1 H -1.805 20.133 22.220 1.00 . B B . 81 HIS HD1 1 1
9 23807 2 1 81 HIS HD2 H 0.028 16.681 20.805 1.00 . B B . 81 HIS HD2 1 1
9 23808 2 1 81 HIS HE1 H -2.620 18.275 23.704 1.00 . B B . 81 HIS HE1 1 1
9 23809 2 1 81 HIS HE2 H -1.628 16.172 22.721 1.00 . B B . 81 HIS HE2 1 1
9 23810 2 1 81 HIS N N 0.481 19.951 17.745 1.00 . B B . 81 HIS N 1 1
9 23811 2 1 81 HIS ND1 N -1.531 19.192 22.111 1.00 . B B . 81 HIS ND1 1 1
9 23812 2 1 81 HIS NE2 N -1.372 17.082 22.443 1.00 . B B . 81 HIS NE2 1 1
9 23813 2 1 81 HIS O O -2.583 18.425 18.852 1.00 . B B . 81 HIS O 1 1
9 23814 2 1 82 HIS C C -3.601 20.666 15.662 1.00 . B B . 82 HIS C 1 1
9 23815 2 1 82 HIS CA C -3.544 20.375 17.156 1.00 . B B . 82 HIS CA 1 1
9 23816 2 1 82 HIS CB C -4.230 21.502 17.936 1.00 . B B . 82 HIS CB 1 1
9 23817 2 1 82 HIS CD2 C -6.731 20.844 18.093 1.00 . B B . 82 HIS CD2 1 1
9 23818 2 1 82 HIS CE1 C -7.560 22.398 16.798 1.00 . B B . 82 HIS CE1 1 1
9 23819 2 1 82 HIS CG C -5.700 21.603 17.663 1.00 . B B . 82 HIS CG 1 1
9 23820 2 1 82 HIS H H -1.493 20.858 17.262 1.00 . B B . 82 HIS H 1 1
9 23821 2 1 82 HIS HA H -4.061 19.446 17.351 1.00 . B B . 82 HIS HA 1 1
9 23822 2 1 82 HIS HB2 H -4.100 21.331 18.995 1.00 . B B . 82 HIS HB2 1 1
9 23823 2 1 82 HIS HB3 H -3.775 22.445 17.669 1.00 . B B . 82 HIS HB3 1 1
9 23824 2 1 82 HIS HD1 H -5.755 23.272 16.369 1.00 . B B . 82 HIS HD1 1 1
9 23825 2 1 82 HIS HD2 H -6.663 19.988 18.751 1.00 . B B . 82 HIS HD2 1 1
9 23826 2 1 82 HIS HE1 H -8.253 23.008 16.238 1.00 . B B . 82 HIS HE1 1 1
9 23827 2 1 82 HIS HE2 H -8.728 20.856 17.459 1.00 . B B . 82 HIS HE2 1 1
9 23828 2 1 82 HIS N N -2.162 20.220 17.578 1.00 . B B . 82 HIS N 1 1
9 23829 2 1 82 HIS ND1 N -6.252 22.569 16.851 1.00 . B B . 82 HIS ND1 1 1
9 23830 2 1 82 HIS NE2 N -7.880 21.356 17.542 1.00 . B B . 82 HIS NE2 1 1
9 23831 2 1 82 HIS O O -3.344 21.820 15.275 1.00 . B B . 82 HIS O 1 1
9 23832 2 1 82 HIS OXT O -3.906 19.740 14.882 1.00 . B B . 82 HIS OXT 1 1
10 23833 1 1 1 MET C C 6.280 20.268 -15.719 1.00 . A A . 1 MET C 1 1
10 23834 1 1 1 MET CA C 7.435 20.061 -16.688 1.00 . A A . 1 MET CA 1 1
10 23835 1 1 1 MET CB C 8.340 18.937 -16.173 1.00 . A A . 1 MET CB 1 1
10 23836 1 1 1 MET CE C 7.463 15.127 -14.713 1.00 . A A . 1 MET CE 1 1
10 23837 1 1 1 MET CG C 7.591 17.656 -15.836 1.00 . A A . 1 MET CG 1 1
10 23838 1 1 1 MET H1 H 8.511 21.680 -15.946 1.00 . A A . 1 MET H1 1 1
10 23839 1 1 1 MET H2 H 7.611 22.032 -17.336 1.00 . A A . 1 MET H2 1 1
10 23840 1 1 1 MET H3 H 9.046 21.138 -17.458 1.00 . A A . 1 MET H3 1 1
10 23841 1 1 1 MET HA H 7.030 19.772 -17.648 1.00 . A A . 1 MET HA 1 1
10 23842 1 1 1 MET HB2 H 9.076 18.710 -16.932 1.00 . A A . 1 MET HB2 1 1
10 23843 1 1 1 MET HB3 H 8.848 19.279 -15.283 1.00 . A A . 1 MET HB3 1 1
10 23844 1 1 1 MET HE1 H 6.795 15.545 -13.973 1.00 . A A . 1 MET HE1 1 1
10 23845 1 1 1 MET HE2 H 7.970 14.269 -14.298 1.00 . A A . 1 MET HE2 1 1
10 23846 1 1 1 MET HE3 H 6.894 14.823 -15.580 1.00 . A A . 1 MET HE3 1 1
10 23847 1 1 1 MET HG2 H 6.842 17.878 -15.092 1.00 . A A . 1 MET HG2 1 1
10 23848 1 1 1 MET HG3 H 7.111 17.292 -16.731 1.00 . A A . 1 MET HG3 1 1
10 23849 1 1 1 MET N N 8.203 21.312 -16.869 1.00 . A A . 1 MET N 1 1
10 23850 1 1 1 MET O O 6.482 20.409 -14.511 1.00 . A A . 1 MET O 1 1
10 23851 1 1 1 MET SD S 8.672 16.362 -15.193 1.00 . A A . 1 MET SD 1 1
10 23852 1 1 2 LYS C C 2.814 19.411 -16.024 1.00 . A A . 2 LYS C 1 1
10 23853 1 1 2 LYS CA C 3.865 20.346 -15.443 1.00 . A A . 2 LYS CA 1 1
10 23854 1 1 2 LYS CB C 3.331 21.775 -15.311 1.00 . A A . 2 LYS CB 1 1
10 23855 1 1 2 LYS CD C 2.679 23.943 -16.374 1.00 . A A . 2 LYS CD 1 1
10 23856 1 1 2 LYS CE C 2.606 24.757 -17.655 1.00 . A A . 2 LYS CE 1 1
10 23857 1 1 2 LYS CG C 3.154 22.521 -16.626 1.00 . A A . 2 LYS CG 1 1
10 23858 1 1 2 LYS H H 4.988 20.307 -17.242 1.00 . A A . 2 LYS H 1 1
10 23859 1 1 2 LYS HA H 4.130 19.984 -14.461 1.00 . A A . 2 LYS HA 1 1
10 23860 1 1 2 LYS HB2 H 2.371 21.739 -14.820 1.00 . A A . 2 LYS HB2 1 1
10 23861 1 1 2 LYS HB3 H 4.016 22.339 -14.695 1.00 . A A . 2 LYS HB3 1 1
10 23862 1 1 2 LYS HD2 H 1.695 23.908 -15.928 1.00 . A A . 2 LYS HD2 1 1
10 23863 1 1 2 LYS HD3 H 3.365 24.422 -15.693 1.00 . A A . 2 LYS HD3 1 1
10 23864 1 1 2 LYS HE2 H 2.302 25.764 -17.410 1.00 . A A . 2 LYS HE2 1 1
10 23865 1 1 2 LYS HE3 H 3.589 24.778 -18.106 1.00 . A A . 2 LYS HE3 1 1
10 23866 1 1 2 LYS HG2 H 4.102 22.553 -17.145 1.00 . A A . 2 LYS HG2 1 1
10 23867 1 1 2 LYS HG3 H 2.424 22.006 -17.231 1.00 . A A . 2 LYS HG3 1 1
10 23868 1 1 2 LYS HZ1 H 1.419 24.899 -19.362 1.00 . A A . 2 LYS HZ1 1 1
10 23869 1 1 2 LYS HZ2 H 0.752 23.924 -18.146 1.00 . A A . 2 LYS HZ2 1 1
10 23870 1 1 2 LYS HZ3 H 2.039 23.345 -19.087 1.00 . A A . 2 LYS HZ3 1 1
10 23871 1 1 2 LYS N N 5.072 20.305 -16.258 1.00 . A A . 2 LYS N 1 1
10 23872 1 1 2 LYS NZ N 1.639 24.190 -18.628 1.00 . A A . 2 LYS NZ 1 1
10 23873 1 1 2 LYS O O 1.638 19.468 -15.664 1.00 . A A . 2 LYS O 1 1
10 23874 1 1 3 LYS C C 2.894 16.145 -16.963 1.00 . A A . 3 LYS C 1 1
10 23875 1 1 3 LYS CA C 2.411 17.498 -17.470 1.00 . A A . 3 LYS CA 1 1
10 23876 1 1 3 LYS CB C 2.414 17.531 -19.003 1.00 . A A . 3 LYS CB 1 1
10 23877 1 1 3 LYS CD C 0.228 18.681 -19.616 1.00 . A A . 3 LYS CD 1 1
10 23878 1 1 3 LYS CE C -0.369 18.754 -18.217 1.00 . A A . 3 LYS CE 1 1
10 23879 1 1 3 LYS CG C 1.755 18.768 -19.606 1.00 . A A . 3 LYS CG 1 1
10 23880 1 1 3 LYS H H 4.184 18.616 -17.234 1.00 . A A . 3 LYS H 1 1
10 23881 1 1 3 LYS HA H 1.405 17.665 -17.115 1.00 . A A . 3 LYS HA 1 1
10 23882 1 1 3 LYS HB2 H 3.437 17.492 -19.348 1.00 . A A . 3 LYS HB2 1 1
10 23883 1 1 3 LYS HB3 H 1.890 16.659 -19.368 1.00 . A A . 3 LYS HB3 1 1
10 23884 1 1 3 LYS HD2 H -0.164 19.502 -20.200 1.00 . A A . 3 LYS HD2 1 1
10 23885 1 1 3 LYS HD3 H -0.062 17.745 -20.073 1.00 . A A . 3 LYS HD3 1 1
10 23886 1 1 3 LYS HE2 H -0.057 17.883 -17.662 1.00 . A A . 3 LYS HE2 1 1
10 23887 1 1 3 LYS HE3 H 0.005 19.641 -17.728 1.00 . A A . 3 LYS HE3 1 1
10 23888 1 1 3 LYS HG2 H 2.046 19.631 -19.025 1.00 . A A . 3 LYS HG2 1 1
10 23889 1 1 3 LYS HG3 H 2.105 18.886 -20.621 1.00 . A A . 3 LYS HG3 1 1
10 23890 1 1 3 LYS HZ1 H -2.177 19.668 -18.732 1.00 . A A . 3 LYS HZ1 1 1
10 23891 1 1 3 LYS HZ2 H -2.228 18.817 -17.266 1.00 . A A . 3 LYS HZ2 1 1
10 23892 1 1 3 LYS HZ3 H -2.239 17.972 -18.736 1.00 . A A . 3 LYS HZ3 1 1
10 23893 1 1 3 LYS N N 3.256 18.549 -16.928 1.00 . A A . 3 LYS N 1 1
10 23894 1 1 3 LYS NZ N -1.854 18.805 -18.239 1.00 . A A . 3 LYS NZ 1 1
10 23895 1 1 3 LYS O O 3.777 16.083 -16.107 1.00 . A A . 3 LYS O 1 1
10 23896 1 1 4 MET C C 4.085 13.369 -17.262 1.00 . A A . 4 MET C 1 1
10 23897 1 1 4 MET CA C 2.619 13.724 -17.037 1.00 . A A . 4 MET CA 1 1
10 23898 1 1 4 MET CB C 1.726 12.709 -17.761 1.00 . A A . 4 MET CB 1 1
10 23899 1 1 4 MET CE C -0.130 14.009 -20.078 1.00 . A A . 4 MET CE 1 1
10 23900 1 1 4 MET CG C 0.231 12.923 -17.546 1.00 . A A . 4 MET CG 1 1
10 23901 1 1 4 MET H H 1.662 15.197 -18.212 1.00 . A A . 4 MET H 1 1
10 23902 1 1 4 MET HA H 2.411 13.678 -15.980 1.00 . A A . 4 MET HA 1 1
10 23903 1 1 4 MET HB2 H 1.925 12.766 -18.820 1.00 . A A . 4 MET HB2 1 1
10 23904 1 1 4 MET HB3 H 1.976 11.718 -17.411 1.00 . A A . 4 MET HB3 1 1
10 23905 1 1 4 MET HE1 H -0.483 14.823 -20.696 1.00 . A A . 4 MET HE1 1 1
10 23906 1 1 4 MET HE2 H -0.670 13.107 -20.328 1.00 . A A . 4 MET HE2 1 1
10 23907 1 1 4 MET HE3 H 0.924 13.857 -20.252 1.00 . A A . 4 MET HE3 1 1
10 23908 1 1 4 MET HG2 H -0.298 12.069 -17.941 1.00 . A A . 4 MET HG2 1 1
10 23909 1 1 4 MET HG3 H 0.044 13.000 -16.485 1.00 . A A . 4 MET HG3 1 1
10 23910 1 1 4 MET N N 2.319 15.078 -17.494 1.00 . A A . 4 MET N 1 1
10 23911 1 1 4 MET O O 4.776 12.959 -16.328 1.00 . A A . 4 MET O 1 1
10 23912 1 1 4 MET SD S -0.400 14.413 -18.354 1.00 . A A . 4 MET SD 1 1
10 23913 1 1 5 ALA C C 6.138 11.685 -18.831 1.00 . A A . 5 ALA C 1 1
10 23914 1 1 5 ALA CA C 5.905 13.194 -18.913 1.00 . A A . 5 ALA CA 1 1
10 23915 1 1 5 ALA CB C 6.941 13.956 -18.092 1.00 . A A . 5 ALA CB 1 1
10 23916 1 1 5 ALA H H 3.931 13.913 -19.180 1.00 . A A . 5 ALA H 1 1
10 23917 1 1 5 ALA HA H 6.015 13.496 -19.945 1.00 . A A . 5 ALA HA 1 1
10 23918 1 1 5 ALA HB1 H 6.751 15.017 -18.168 1.00 . A A . 5 ALA HB1 1 1
10 23919 1 1 5 ALA HB2 H 7.931 13.742 -18.471 1.00 . A A . 5 ALA HB2 1 1
10 23920 1 1 5 ALA HB3 H 6.878 13.652 -17.059 1.00 . A A . 5 ALA HB3 1 1
10 23921 1 1 5 ALA N N 4.541 13.540 -18.504 1.00 . A A . 5 ALA N 1 1
10 23922 1 1 5 ALA O O 6.106 11.000 -19.856 1.00 . A A . 5 ALA O 1 1
10 23923 1 1 6 GLU C C 7.734 9.198 -18.157 1.00 . A A . 6 GLU C 1 1
10 23924 1 1 6 GLU CA C 6.551 9.750 -17.358 1.00 . A A . 6 GLU CA 1 1
10 23925 1 1 6 GLU CB C 5.279 8.954 -17.677 1.00 . A A . 6 GLU CB 1 1
10 23926 1 1 6 GLU CD C 2.817 8.585 -17.211 1.00 . A A . 6 GLU CD 1 1
10 23927 1 1 6 GLU CG C 4.084 9.317 -16.804 1.00 . A A . 6 GLU CG 1 1
10 23928 1 1 6 GLU H H 6.333 11.794 -16.843 1.00 . A A . 6 GLU H 1 1
10 23929 1 1 6 GLU HA H 6.772 9.637 -16.306 1.00 . A A . 6 GLU HA 1 1
10 23930 1 1 6 GLU HB2 H 5.008 9.134 -18.705 1.00 . A A . 6 GLU HB2 1 1
10 23931 1 1 6 GLU HB3 H 5.485 7.902 -17.548 1.00 . A A . 6 GLU HB3 1 1
10 23932 1 1 6 GLU HG2 H 4.311 9.064 -15.779 1.00 . A A . 6 GLU HG2 1 1
10 23933 1 1 6 GLU HG3 H 3.906 10.381 -16.881 1.00 . A A . 6 GLU HG3 1 1
10 23934 1 1 6 GLU N N 6.343 11.181 -17.610 1.00 . A A . 6 GLU N 1 1
10 23935 1 1 6 GLU O O 7.567 8.732 -19.285 1.00 . A A . 6 GLU O 1 1
10 23936 1 1 6 GLU OE1 O 2.778 7.341 -17.095 1.00 . A A . 6 GLU OE1 1 1
10 23937 1 1 6 GLU OE2 O 1.857 9.249 -17.658 1.00 . A A . 6 GLU OE2 1 1
10 23938 1 1 7 PHE C C 10.957 7.851 -17.354 1.00 . A A . 7 PHE C 1 1
10 23939 1 1 7 PHE CA C 10.119 8.746 -18.258 1.00 . A A . 7 PHE CA 1 1
10 23940 1 1 7 PHE CB C 10.986 9.890 -18.796 1.00 . A A . 7 PHE CB 1 1
10 23941 1 1 7 PHE CD1 C 10.278 10.034 -21.194 1.00 . A A . 7 PHE CD1 1 1
10 23942 1 1 7 PHE CD2 C 9.875 11.911 -19.783 1.00 . A A . 7 PHE CD2 1 1
10 23943 1 1 7 PHE CE1 C 9.710 10.705 -22.257 1.00 . A A . 7 PHE CE1 1 1
10 23944 1 1 7 PHE CE2 C 9.307 12.589 -20.842 1.00 . A A . 7 PHE CE2 1 1
10 23945 1 1 7 PHE CG C 10.367 10.628 -19.947 1.00 . A A . 7 PHE CG 1 1
10 23946 1 1 7 PHE CZ C 9.224 11.986 -22.081 1.00 . A A . 7 PHE CZ 1 1
10 23947 1 1 7 PHE H H 9.012 9.646 -16.677 1.00 . A A . 7 PHE H 1 1
10 23948 1 1 7 PHE HA H 9.779 8.155 -19.094 1.00 . A A . 7 PHE HA 1 1
10 23949 1 1 7 PHE HB2 H 11.161 10.600 -18.004 1.00 . A A . 7 PHE HB2 1 1
10 23950 1 1 7 PHE HB3 H 11.932 9.489 -19.128 1.00 . A A . 7 PHE HB3 1 1
10 23951 1 1 7 PHE HD1 H 10.658 9.032 -21.331 1.00 . A A . 7 PHE HD1 1 1
10 23952 1 1 7 PHE HD2 H 9.940 12.385 -18.815 1.00 . A A . 7 PHE HD2 1 1
10 23953 1 1 7 PHE HE1 H 9.645 10.229 -23.224 1.00 . A A . 7 PHE HE1 1 1
10 23954 1 1 7 PHE HE2 H 8.927 13.592 -20.703 1.00 . A A . 7 PHE HE2 1 1
10 23955 1 1 7 PHE HZ H 8.779 12.515 -22.911 1.00 . A A . 7 PHE HZ 1 1
10 23956 1 1 7 PHE N N 8.930 9.257 -17.579 1.00 . A A . 7 PHE N 1 1
10 23957 1 1 7 PHE O O 10.938 6.629 -17.494 1.00 . A A . 7 PHE O 1 1
10 23958 1 1 8 THR C C 12.229 7.687 -14.149 1.00 . A A . 8 THR C 1 1
10 23959 1 1 8 THR CA C 12.643 7.713 -15.618 1.00 . A A . 8 THR CA 1 1
10 23960 1 1 8 THR CB C 14.065 8.312 -15.755 1.00 . A A . 8 THR CB 1 1
10 23961 1 1 8 THR CG2 C 14.111 9.740 -15.232 1.00 . A A . 8 THR CG2 1 1
10 23962 1 1 8 THR H H 11.575 9.416 -16.274 1.00 . A A . 8 THR H 1 1
10 23963 1 1 8 THR HA H 12.671 6.698 -15.990 1.00 . A A . 8 THR HA 1 1
10 23964 1 1 8 THR HB H 14.329 8.325 -16.803 1.00 . A A . 8 THR HB 1 1
10 23965 1 1 8 THR HG1 H 14.812 6.576 -15.150 1.00 . A A . 8 THR HG1 1 1
10 23966 1 1 8 THR HG21 H 13.800 9.753 -14.197 1.00 . A A . 8 THR HG21 1 1
10 23967 1 1 8 THR HG22 H 13.447 10.358 -15.817 1.00 . A A . 8 THR HG22 1 1
10 23968 1 1 8 THR HG23 H 15.120 10.119 -15.310 1.00 . A A . 8 THR HG23 1 1
10 23969 1 1 8 THR N N 11.688 8.453 -16.426 1.00 . A A . 8 THR N 1 1
10 23970 1 1 8 THR O O 11.520 8.577 -13.672 1.00 . A A . 8 THR O 1 1
10 23971 1 1 8 THR OG1 O 15.027 7.516 -15.048 1.00 . A A . 8 THR OG1 1 1
10 23972 1 1 9 PHE C C 13.599 5.849 -11.343 1.00 . A A . 9 PHE C 1 1
10 23973 1 1 9 PHE CA C 12.398 6.495 -12.030 1.00 . A A . 9 PHE CA 1 1
10 23974 1 1 9 PHE CB C 11.131 5.651 -11.817 1.00 . A A . 9 PHE CB 1 1
10 23975 1 1 9 PHE CD1 C 10.698 4.212 -13.835 1.00 . A A . 9 PHE CD1 1 1
10 23976 1 1 9 PHE CD2 C 11.589 3.180 -11.877 1.00 . A A . 9 PHE CD2 1 1
10 23977 1 1 9 PHE CE1 C 10.703 2.990 -14.483 1.00 . A A . 9 PHE CE1 1 1
10 23978 1 1 9 PHE CE2 C 11.594 1.957 -12.520 1.00 . A A . 9 PHE CE2 1 1
10 23979 1 1 9 PHE CG C 11.143 4.321 -12.525 1.00 . A A . 9 PHE CG 1 1
10 23980 1 1 9 PHE CZ C 11.151 1.863 -13.825 1.00 . A A . 9 PHE CZ 1 1
10 23981 1 1 9 PHE H H 13.214 5.968 -13.903 1.00 . A A . 9 PHE H 1 1
10 23982 1 1 9 PHE HA H 12.243 7.477 -11.610 1.00 . A A . 9 PHE HA 1 1
10 23983 1 1 9 PHE HB2 H 11.011 5.458 -10.763 1.00 . A A . 9 PHE HB2 1 1
10 23984 1 1 9 PHE HB3 H 10.276 6.208 -12.173 1.00 . A A . 9 PHE HB3 1 1
10 23985 1 1 9 PHE HD1 H 10.348 5.093 -14.351 1.00 . A A . 9 PHE HD1 1 1
10 23986 1 1 9 PHE HD2 H 11.937 3.251 -10.857 1.00 . A A . 9 PHE HD2 1 1
10 23987 1 1 9 PHE HE1 H 10.357 2.921 -15.504 1.00 . A A . 9 PHE HE1 1 1
10 23988 1 1 9 PHE HE2 H 11.945 1.076 -12.003 1.00 . A A . 9 PHE HE2 1 1
10 23989 1 1 9 PHE HZ H 11.154 0.908 -14.332 1.00 . A A . 9 PHE HZ 1 1
10 23990 1 1 9 PHE N N 12.673 6.653 -13.448 1.00 . A A . 9 PHE N 1 1
10 23991 1 1 9 PHE O O 14.229 4.949 -11.902 1.00 . A A . 9 PHE O 1 1
10 23992 1 1 10 GLU C C 14.740 5.602 -7.950 1.00 . A A . 10 GLU C 1 1
10 23993 1 1 10 GLU CA C 15.079 5.783 -9.427 1.00 . A A . 10 GLU CA 1 1
10 23994 1 1 10 GLU CB C 16.287 6.706 -9.591 1.00 . A A . 10 GLU CB 1 1
10 23995 1 1 10 GLU CD C 18.799 6.920 -9.478 1.00 . A A . 10 GLU CD 1 1
10 23996 1 1 10 GLU CG C 17.588 6.101 -9.094 1.00 . A A . 10 GLU CG 1 1
10 23997 1 1 10 GLU H H 13.416 7.058 -9.757 1.00 . A A . 10 GLU H 1 1
10 23998 1 1 10 GLU HA H 15.314 4.818 -9.849 1.00 . A A . 10 GLU HA 1 1
10 23999 1 1 10 GLU HB2 H 16.402 6.945 -10.639 1.00 . A A . 10 GLU HB2 1 1
10 24000 1 1 10 GLU HB3 H 16.105 7.619 -9.042 1.00 . A A . 10 GLU HB3 1 1
10 24001 1 1 10 GLU HG2 H 17.550 6.033 -8.016 1.00 . A A . 10 GLU HG2 1 1
10 24002 1 1 10 GLU HG3 H 17.693 5.112 -9.512 1.00 . A A . 10 GLU HG3 1 1
10 24003 1 1 10 GLU N N 13.937 6.322 -10.154 1.00 . A A . 10 GLU N 1 1
10 24004 1 1 10 GLU O O 13.877 6.295 -7.416 1.00 . A A . 10 GLU O 1 1
10 24005 1 1 10 GLU OE1 O 19.194 6.880 -10.665 1.00 . A A . 10 GLU OE1 1 1
10 24006 1 1 10 GLU OE2 O 19.379 7.582 -8.594 1.00 . A A . 10 GLU OE2 1 1
10 24007 1 1 11 ILE C C 15.995 5.300 -5.007 1.00 . A A . 11 ILE C 1 1
10 24008 1 1 11 ILE CA C 15.156 4.386 -5.893 1.00 . A A . 11 ILE CA 1 1
10 24009 1 1 11 ILE CB C 15.461 2.915 -5.540 1.00 . A A . 11 ILE CB 1 1
10 24010 1 1 11 ILE CD1 C 14.933 0.506 -6.196 1.00 . A A . 11 ILE CD1 1 1
10 24011 1 1 11 ILE CG1 C 14.643 1.974 -6.433 1.00 . A A . 11 ILE CG1 1 1
10 24012 1 1 11 ILE CG2 C 15.168 2.646 -4.069 1.00 . A A . 11 ILE CG2 1 1
10 24013 1 1 11 ILE H H 16.087 4.138 -7.774 1.00 . A A . 11 ILE H 1 1
10 24014 1 1 11 ILE HA H 14.110 4.573 -5.699 1.00 . A A . 11 ILE HA 1 1
10 24015 1 1 11 ILE HB H 16.512 2.737 -5.711 1.00 . A A . 11 ILE HB 1 1
10 24016 1 1 11 ILE HD11 H 15.971 0.305 -6.410 1.00 . A A . 11 ILE HD11 1 1
10 24017 1 1 11 ILE HD12 H 14.309 -0.094 -6.843 1.00 . A A . 11 ILE HD12 1 1
10 24018 1 1 11 ILE HD13 H 14.722 0.259 -5.166 1.00 . A A . 11 ILE HD13 1 1
10 24019 1 1 11 ILE HG12 H 13.593 2.138 -6.251 1.00 . A A . 11 ILE HG12 1 1
10 24020 1 1 11 ILE HG13 H 14.863 2.193 -7.469 1.00 . A A . 11 ILE HG13 1 1
10 24021 1 1 11 ILE HG21 H 14.125 2.844 -3.869 1.00 . A A . 11 ILE HG21 1 1
10 24022 1 1 11 ILE HG22 H 15.780 3.290 -3.457 1.00 . A A . 11 ILE HG22 1 1
10 24023 1 1 11 ILE HG23 H 15.389 1.614 -3.842 1.00 . A A . 11 ILE HG23 1 1
10 24024 1 1 11 ILE N N 15.405 4.658 -7.299 1.00 . A A . 11 ILE N 1 1
10 24025 1 1 11 ILE O O 17.227 5.265 -5.045 1.00 . A A . 11 ILE O 1 1
10 24026 1 1 12 GLU C C 16.281 6.357 -1.987 1.00 . A A . 12 GLU C 1 1
10 24027 1 1 12 GLU CA C 15.984 7.048 -3.312 1.00 . A A . 12 GLU CA 1 1
10 24028 1 1 12 GLU CB C 15.091 8.264 -3.068 1.00 . A A . 12 GLU CB 1 1
10 24029 1 1 12 GLU CD C 15.876 9.702 -4.989 1.00 . A A . 12 GLU CD 1 1
10 24030 1 1 12 GLU CG C 14.703 9.006 -4.338 1.00 . A A . 12 GLU CG 1 1
10 24031 1 1 12 GLU H H 14.336 6.118 -4.260 1.00 . A A . 12 GLU H 1 1
10 24032 1 1 12 GLU HA H 16.909 7.366 -3.766 1.00 . A A . 12 GLU HA 1 1
10 24033 1 1 12 GLU HB2 H 14.185 7.938 -2.579 1.00 . A A . 12 GLU HB2 1 1
10 24034 1 1 12 GLU HB3 H 15.611 8.953 -2.421 1.00 . A A . 12 GLU HB3 1 1
10 24035 1 1 12 GLU HG2 H 14.292 8.297 -5.040 1.00 . A A . 12 GLU HG2 1 1
10 24036 1 1 12 GLU HG3 H 13.955 9.744 -4.093 1.00 . A A . 12 GLU HG3 1 1
10 24037 1 1 12 GLU N N 15.319 6.125 -4.223 1.00 . A A . 12 GLU N 1 1
10 24038 1 1 12 GLU O O 17.375 6.476 -1.433 1.00 . A A . 12 GLU O 1 1
10 24039 1 1 12 GLU OE1 O 16.246 10.801 -4.525 1.00 . A A . 12 GLU OE1 1 1
10 24040 1 1 12 GLU OE2 O 16.431 9.157 -5.966 1.00 . A A . 12 GLU OE2 1 1
10 24041 1 1 13 GLU C C 14.442 3.736 -0.223 1.00 . A A . 13 GLU C 1 1
10 24042 1 1 13 GLU CA C 15.381 4.933 -0.222 1.00 . A A . 13 GLU CA 1 1
10 24043 1 1 13 GLU CB C 15.005 5.886 0.919 1.00 . A A . 13 GLU CB 1 1
10 24044 1 1 13 GLU CD C 14.284 6.125 3.330 1.00 . A A . 13 GLU CD 1 1
10 24045 1 1 13 GLU CG C 14.861 5.205 2.275 1.00 . A A . 13 GLU CG 1 1
10 24046 1 1 13 GLU H H 14.465 5.542 -2.021 1.00 . A A . 13 GLU H 1 1
10 24047 1 1 13 GLU HA H 16.395 4.593 -0.088 1.00 . A A . 13 GLU HA 1 1
10 24048 1 1 13 GLU HB2 H 15.769 6.645 1.002 1.00 . A A . 13 GLU HB2 1 1
10 24049 1 1 13 GLU HB3 H 14.066 6.363 0.678 1.00 . A A . 13 GLU HB3 1 1
10 24050 1 1 13 GLU HG2 H 14.206 4.354 2.168 1.00 . A A . 13 GLU HG2 1 1
10 24051 1 1 13 GLU HG3 H 15.835 4.869 2.602 1.00 . A A . 13 GLU HG3 1 1
10 24052 1 1 13 GLU N N 15.291 5.625 -1.499 1.00 . A A . 13 GLU N 1 1
10 24053 1 1 13 GLU O O 13.371 3.790 -0.829 1.00 . A A . 13 GLU O 1 1
10 24054 1 1 13 GLU OE1 O 13.473 7.003 2.978 1.00 . A A . 13 GLU OE1 1 1
10 24055 1 1 13 GLU OE2 O 14.646 5.978 4.519 1.00 . A A . 13 GLU OE2 1 1
10 24056 1 1 14 HIS C C 13.389 1.519 2.011 1.00 . A A . 14 HIS C 1 1
10 24057 1 1 14 HIS CA C 13.944 1.520 0.587 1.00 . A A . 14 HIS CA 1 1
10 24058 1 1 14 HIS CB C 14.646 0.188 0.228 1.00 . A A . 14 HIS CB 1 1
10 24059 1 1 14 HIS CD2 C 16.606 -0.098 1.911 1.00 . A A . 14 HIS CD2 1 1
10 24060 1 1 14 HIS CE1 C 15.943 -1.957 2.854 1.00 . A A . 14 HIS CE1 1 1
10 24061 1 1 14 HIS CG C 15.440 -0.455 1.328 1.00 . A A . 14 HIS CG 1 1
10 24062 1 1 14 HIS H H 15.739 2.630 0.828 1.00 . A A . 14 HIS H 1 1
10 24063 1 1 14 HIS HA H 13.115 1.670 -0.094 1.00 . A A . 14 HIS HA 1 1
10 24064 1 1 14 HIS HB2 H 13.897 -0.525 -0.082 1.00 . A A . 14 HIS HB2 1 1
10 24065 1 1 14 HIS HB3 H 15.318 0.366 -0.600 1.00 . A A . 14 HIS HB3 1 1
10 24066 1 1 14 HIS HD1 H 14.246 -2.145 1.727 1.00 . A A . 14 HIS HD1 1 1
10 24067 1 1 14 HIS HD2 H 17.198 0.777 1.680 1.00 . A A . 14 HIS HD2 1 1
10 24068 1 1 14 HIS HE1 H 15.898 -2.828 3.492 1.00 . A A . 14 HIS HE1 1 1
10 24069 1 1 14 HIS HE2 H 17.773 -1.157 3.303 1.00 . A A . 14 HIS HE2 1 1
10 24070 1 1 14 HIS N N 14.836 2.655 0.430 1.00 . A A . 14 HIS N 1 1
10 24071 1 1 14 HIS ND1 N 15.051 -1.627 1.941 1.00 . A A . 14 HIS ND1 1 1
10 24072 1 1 14 HIS NE2 N 16.898 -1.050 2.856 1.00 . A A . 14 HIS NE2 1 1
10 24073 1 1 14 HIS O O 14.148 1.536 2.982 1.00 . A A . 14 HIS O 1 1
10 24074 1 1 15 LEU C C 11.473 0.318 4.168 1.00 . A A . 15 LEU C 1 1
10 24075 1 1 15 LEU CA C 11.432 1.652 3.441 1.00 . A A . 15 LEU CA 1 1
10 24076 1 1 15 LEU CB C 9.988 2.137 3.298 1.00 . A A . 15 LEU CB 1 1
10 24077 1 1 15 LEU CD1 C 8.358 3.824 2.411 1.00 . A A . 15 LEU CD1 1 1
10 24078 1 1 15 LEU CD2 C 10.530 4.588 3.358 1.00 . A A . 15 LEU CD2 1 1
10 24079 1 1 15 LEU CG C 9.825 3.483 2.586 1.00 . A A . 15 LEU CG 1 1
10 24080 1 1 15 LEU H H 11.510 1.470 1.329 1.00 . A A . 15 LEU H 1 1
10 24081 1 1 15 LEU HA H 11.990 2.378 4.017 1.00 . A A . 15 LEU HA 1 1
10 24082 1 1 15 LEU HB2 H 9.431 1.391 2.748 1.00 . A A . 15 LEU HB2 1 1
10 24083 1 1 15 LEU HB3 H 9.561 2.225 4.284 1.00 . A A . 15 LEU HB3 1 1
10 24084 1 1 15 LEU HD11 H 7.876 3.051 1.833 1.00 . A A . 15 LEU HD11 1 1
10 24085 1 1 15 LEU HD12 H 8.270 4.766 1.895 1.00 . A A . 15 LEU HD12 1 1
10 24086 1 1 15 LEU HD13 H 7.888 3.898 3.379 1.00 . A A . 15 LEU HD13 1 1
10 24087 1 1 15 LEU HD21 H 10.386 5.530 2.851 1.00 . A A . 15 LEU HD21 1 1
10 24088 1 1 15 LEU HD22 H 11.587 4.369 3.416 1.00 . A A . 15 LEU HD22 1 1
10 24089 1 1 15 LEU HD23 H 10.119 4.649 4.355 1.00 . A A . 15 LEU HD23 1 1
10 24090 1 1 15 LEU HG H 10.273 3.422 1.605 1.00 . A A . 15 LEU HG 1 1
10 24091 1 1 15 LEU N N 12.070 1.541 2.133 1.00 . A A . 15 LEU N 1 1
10 24092 1 1 15 LEU O O 12.150 0.178 5.185 1.00 . A A . 15 LEU O 1 1
10 24093 1 1 16 LEU C C 10.283 -3.018 3.180 1.00 . A A . 16 LEU C 1 1
10 24094 1 1 16 LEU CA C 10.773 -2.004 4.201 1.00 . A A . 16 LEU CA 1 1
10 24095 1 1 16 LEU CB C 9.915 -2.092 5.475 1.00 . A A . 16 LEU CB 1 1
10 24096 1 1 16 LEU CD1 C 7.569 -2.637 6.144 1.00 . A A . 16 LEU CD1 1 1
10 24097 1 1 16 LEU CD2 C 8.218 -0.271 5.761 1.00 . A A . 16 LEU CD2 1 1
10 24098 1 1 16 LEU CG C 8.442 -1.707 5.321 1.00 . A A . 16 LEU CG 1 1
10 24099 1 1 16 LEU H H 10.216 -0.486 2.835 1.00 . A A . 16 LEU H 1 1
10 24100 1 1 16 LEU HA H 11.795 -2.239 4.454 1.00 . A A . 16 LEU HA 1 1
10 24101 1 1 16 LEU HB2 H 9.960 -3.108 5.838 1.00 . A A . 16 LEU HB2 1 1
10 24102 1 1 16 LEU HB3 H 10.355 -1.446 6.220 1.00 . A A . 16 LEU HB3 1 1
10 24103 1 1 16 LEU HD11 H 6.534 -2.342 6.043 1.00 . A A . 16 LEU HD11 1 1
10 24104 1 1 16 LEU HD12 H 7.859 -2.580 7.181 1.00 . A A . 16 LEU HD12 1 1
10 24105 1 1 16 LEU HD13 H 7.691 -3.650 5.790 1.00 . A A . 16 LEU HD13 1 1
10 24106 1 1 16 LEU HD21 H 7.179 -0.011 5.621 1.00 . A A . 16 LEU HD21 1 1
10 24107 1 1 16 LEU HD22 H 8.838 0.389 5.172 1.00 . A A . 16 LEU HD22 1 1
10 24108 1 1 16 LEU HD23 H 8.476 -0.170 6.806 1.00 . A A . 16 LEU HD23 1 1
10 24109 1 1 16 LEU HG H 8.153 -1.796 4.285 1.00 . A A . 16 LEU HG 1 1
10 24110 1 1 16 LEU N N 10.760 -0.664 3.635 1.00 . A A . 16 LEU N 1 1
10 24111 1 1 16 LEU O O 9.363 -2.748 2.402 1.00 . A A . 16 LEU O 1 1
10 24112 1 1 17 THR C C 9.481 -6.132 3.028 1.00 . A A . 17 THR C 1 1
10 24113 1 1 17 THR CA C 10.518 -5.272 2.313 1.00 . A A . 17 THR CA 1 1
10 24114 1 1 17 THR CB C 11.736 -6.134 1.930 1.00 . A A . 17 THR CB 1 1
10 24115 1 1 17 THR CG2 C 11.385 -7.128 0.831 1.00 . A A . 17 THR CG2 1 1
10 24116 1 1 17 THR H H 11.690 -4.302 3.764 1.00 . A A . 17 THR H 1 1
10 24117 1 1 17 THR HA H 10.084 -4.860 1.413 1.00 . A A . 17 THR HA 1 1
10 24118 1 1 17 THR HB H 12.059 -6.684 2.802 1.00 . A A . 17 THR HB 1 1
10 24119 1 1 17 THR HG1 H 12.601 -4.940 0.600 1.00 . A A . 17 THR HG1 1 1
10 24120 1 1 17 THR HG21 H 10.594 -7.780 1.172 1.00 . A A . 17 THR HG21 1 1
10 24121 1 1 17 THR HG22 H 12.257 -7.717 0.587 1.00 . A A . 17 THR HG22 1 1
10 24122 1 1 17 THR HG23 H 11.056 -6.592 -0.049 1.00 . A A . 17 THR HG23 1 1
10 24123 1 1 17 THR N N 10.921 -4.179 3.173 1.00 . A A . 17 THR N 1 1
10 24124 1 1 17 THR O O 9.714 -6.589 4.147 1.00 . A A . 17 THR O 1 1
10 24125 1 1 17 THR OG1 O 12.805 -5.286 1.488 1.00 . A A . 17 THR OG1 1 1
10 24126 1 1 18 LEU C C 7.500 -8.576 2.941 1.00 . A A . 18 LEU C 1 1
10 24127 1 1 18 LEU CA C 7.249 -7.078 3.017 1.00 . A A . 18 LEU CA 1 1
10 24128 1 1 18 LEU CB C 5.913 -6.731 2.355 1.00 . A A . 18 LEU CB 1 1
10 24129 1 1 18 LEU CD1 C 4.206 -5.022 1.697 1.00 . A A . 18 LEU CD1 1 1
10 24130 1 1 18 LEU CD2 C 5.629 -4.634 3.711 1.00 . A A . 18 LEU CD2 1 1
10 24131 1 1 18 LEU CG C 5.574 -5.238 2.316 1.00 . A A . 18 LEU CG 1 1
10 24132 1 1 18 LEU H H 8.226 -6.005 1.475 1.00 . A A . 18 LEU H 1 1
10 24133 1 1 18 LEU HA H 7.210 -6.787 4.056 1.00 . A A . 18 LEU HA 1 1
10 24134 1 1 18 LEU HB2 H 5.932 -7.100 1.339 1.00 . A A . 18 LEU HB2 1 1
10 24135 1 1 18 LEU HB3 H 5.127 -7.239 2.891 1.00 . A A . 18 LEU HB3 1 1
10 24136 1 1 18 LEU HD11 H 4.194 -5.443 0.699 1.00 . A A . 18 LEU HD11 1 1
10 24137 1 1 18 LEU HD12 H 3.996 -3.964 1.645 1.00 . A A . 18 LEU HD12 1 1
10 24138 1 1 18 LEU HD13 H 3.456 -5.510 2.302 1.00 . A A . 18 LEU HD13 1 1
10 24139 1 1 18 LEU HD21 H 5.398 -3.580 3.656 1.00 . A A . 18 LEU HD21 1 1
10 24140 1 1 18 LEU HD22 H 6.619 -4.764 4.122 1.00 . A A . 18 LEU HD22 1 1
10 24141 1 1 18 LEU HD23 H 4.908 -5.127 4.346 1.00 . A A . 18 LEU HD23 1 1
10 24142 1 1 18 LEU HG H 6.302 -4.728 1.698 1.00 . A A . 18 LEU HG 1 1
10 24143 1 1 18 LEU N N 8.338 -6.342 2.391 1.00 . A A . 18 LEU N 1 1
10 24144 1 1 18 LEU O O 7.726 -9.229 3.960 1.00 . A A . 18 LEU O 1 1
10 24145 1 1 19 SER C C 8.520 -10.835 0.325 1.00 . A A . 19 SER C 1 1
10 24146 1 1 19 SER CA C 7.665 -10.549 1.547 1.00 . A A . 19 SER CA 1 1
10 24147 1 1 19 SER CB C 6.314 -11.241 1.371 1.00 . A A . 19 SER CB 1 1
10 24148 1 1 19 SER H H 7.357 -8.546 0.947 1.00 . A A . 19 SER H 1 1
10 24149 1 1 19 SER HA H 8.154 -10.943 2.425 1.00 . A A . 19 SER HA 1 1
10 24150 1 1 19 SER HB2 H 5.923 -11.011 0.393 1.00 . A A . 19 SER HB2 1 1
10 24151 1 1 19 SER HB3 H 6.448 -12.309 1.460 1.00 . A A . 19 SER HB3 1 1
10 24152 1 1 19 SER HG H 4.612 -10.430 1.889 1.00 . A A . 19 SER HG 1 1
10 24153 1 1 19 SER N N 7.484 -9.119 1.732 1.00 . A A . 19 SER N 1 1
10 24154 1 1 19 SER O O 8.530 -10.062 -0.638 1.00 . A A . 19 SER O 1 1
10 24155 1 1 19 SER OG O 5.381 -10.814 2.344 1.00 . A A . 19 SER OG 1 1
10 24156 1 1 20 GLU C C 9.241 -13.673 -1.323 1.00 . A A . 20 GLU C 1 1
10 24157 1 1 20 GLU CA C 9.954 -12.443 -0.783 1.00 . A A . 20 GLU CA 1 1
10 24158 1 1 20 GLU CB C 11.394 -12.803 -0.414 1.00 . A A . 20 GLU CB 1 1
10 24159 1 1 20 GLU CD C 13.534 -13.927 -1.145 1.00 . A A . 20 GLU CD 1 1
10 24160 1 1 20 GLU CG C 12.175 -13.419 -1.565 1.00 . A A . 20 GLU CG 1 1
10 24161 1 1 20 GLU H H 9.282 -12.444 1.215 1.00 . A A . 20 GLU H 1 1
10 24162 1 1 20 GLU HA H 9.957 -11.673 -1.540 1.00 . A A . 20 GLU HA 1 1
10 24163 1 1 20 GLU HB2 H 11.907 -11.907 -0.095 1.00 . A A . 20 GLU HB2 1 1
10 24164 1 1 20 GLU HB3 H 11.379 -13.509 0.404 1.00 . A A . 20 GLU HB3 1 1
10 24165 1 1 20 GLU HG2 H 11.607 -14.245 -1.967 1.00 . A A . 20 GLU HG2 1 1
10 24166 1 1 20 GLU HG3 H 12.308 -12.668 -2.331 1.00 . A A . 20 GLU HG3 1 1
10 24167 1 1 20 GLU N N 9.234 -11.944 0.373 1.00 . A A . 20 GLU N 1 1
10 24168 1 1 20 GLU O O 9.193 -14.712 -0.663 1.00 . A A . 20 GLU O 1 1
10 24169 1 1 20 GLU OE1 O 13.611 -15.049 -0.604 1.00 . A A . 20 GLU OE1 1 1
10 24170 1 1 20 GLU OE2 O 14.536 -13.215 -1.373 1.00 . A A . 20 GLU OE2 1 1
10 24171 1 1 21 ASN C C 9.087 -15.620 -3.685 1.00 . A A . 21 ASN C 1 1
10 24172 1 1 21 ASN CA C 8.014 -14.698 -3.124 1.00 . A A . 21 ASN CA 1 1
10 24173 1 1 21 ASN CB C 7.052 -14.251 -4.233 1.00 . A A . 21 ASN CB 1 1
10 24174 1 1 21 ASN CG C 6.150 -15.372 -4.727 1.00 . A A . 21 ASN CG 1 1
10 24175 1 1 21 ASN H H 8.683 -12.693 -2.974 1.00 . A A . 21 ASN H 1 1
10 24176 1 1 21 ASN HA H 7.461 -15.226 -2.361 1.00 . A A . 21 ASN HA 1 1
10 24177 1 1 21 ASN HB2 H 6.428 -13.455 -3.856 1.00 . A A . 21 ASN HB2 1 1
10 24178 1 1 21 ASN HB3 H 7.629 -13.883 -5.069 1.00 . A A . 21 ASN HB3 1 1
10 24179 1 1 21 ASN HD21 H 4.722 -14.064 -5.154 1.00 . A A . 21 ASN HD21 1 1
10 24180 1 1 21 ASN HD22 H 4.344 -15.720 -5.476 1.00 . A A . 21 ASN HD22 1 1
10 24181 1 1 21 ASN N N 8.661 -13.557 -2.503 1.00 . A A . 21 ASN N 1 1
10 24182 1 1 21 ASN ND2 N 4.954 -15.014 -5.168 1.00 . A A . 21 ASN ND2 1 1
10 24183 1 1 21 ASN O O 9.956 -15.178 -4.439 1.00 . A A . 21 ASN O 1 1
10 24184 1 1 21 ASN OD1 O 6.520 -16.544 -4.716 1.00 . A A . 21 ASN OD1 1 1
10 24185 1 1 22 GLU C C 10.109 -18.044 -5.213 1.00 . A A . 22 GLU C 1 1
10 24186 1 1 22 GLU CA C 10.037 -17.872 -3.698 1.00 . A A . 22 GLU CA 1 1
10 24187 1 1 22 GLU CB C 9.749 -19.216 -3.031 1.00 . A A . 22 GLU CB 1 1
10 24188 1 1 22 GLU CD C 9.534 -20.470 -0.854 1.00 . A A . 22 GLU CD 1 1
10 24189 1 1 22 GLU CG C 9.589 -19.116 -1.524 1.00 . A A . 22 GLU CG 1 1
10 24190 1 1 22 GLU H H 8.251 -17.195 -2.786 1.00 . A A . 22 GLU H 1 1
10 24191 1 1 22 GLU HA H 10.987 -17.504 -3.345 1.00 . A A . 22 GLU HA 1 1
10 24192 1 1 22 GLU HB2 H 8.836 -19.620 -3.444 1.00 . A A . 22 GLU HB2 1 1
10 24193 1 1 22 GLU HB3 H 10.562 -19.893 -3.242 1.00 . A A . 22 GLU HB3 1 1
10 24194 1 1 22 GLU HG2 H 10.425 -18.563 -1.122 1.00 . A A . 22 GLU HG2 1 1
10 24195 1 1 22 GLU HG3 H 8.671 -18.588 -1.308 1.00 . A A . 22 GLU HG3 1 1
10 24196 1 1 22 GLU N N 9.016 -16.896 -3.323 1.00 . A A . 22 GLU N 1 1
10 24197 1 1 22 GLU O O 11.064 -18.613 -5.740 1.00 . A A . 22 GLU O 1 1
10 24198 1 1 22 GLU OE1 O 8.547 -21.205 -1.055 1.00 . A A . 22 GLU OE1 1 1
10 24199 1 1 22 GLU OE2 O 10.492 -20.811 -0.128 1.00 . A A . 22 GLU OE2 1 1
10 24200 1 1 23 LYS C C 10.098 -16.595 -7.930 1.00 . A A . 23 LYS C 1 1
10 24201 1 1 23 LYS CA C 9.060 -17.568 -7.358 1.00 . A A . 23 LYS CA 1 1
10 24202 1 1 23 LYS CB C 7.652 -17.212 -7.848 1.00 . A A . 23 LYS CB 1 1
10 24203 1 1 23 LYS CD C 6.014 -17.119 -9.739 1.00 . A A . 23 LYS CD 1 1
10 24204 1 1 23 LYS CE C 5.780 -17.376 -11.217 1.00 . A A . 23 LYS CE 1 1
10 24205 1 1 23 LYS CG C 7.446 -17.420 -9.338 1.00 . A A . 23 LYS CG 1 1
10 24206 1 1 23 LYS H H 8.333 -17.156 -5.417 1.00 . A A . 23 LYS H 1 1
10 24207 1 1 23 LYS HA H 9.304 -18.569 -7.681 1.00 . A A . 23 LYS HA 1 1
10 24208 1 1 23 LYS HB2 H 6.938 -17.826 -7.322 1.00 . A A . 23 LYS HB2 1 1
10 24209 1 1 23 LYS HB3 H 7.457 -16.174 -7.623 1.00 . A A . 23 LYS HB3 1 1
10 24210 1 1 23 LYS HD2 H 5.349 -17.748 -9.165 1.00 . A A . 23 LYS HD2 1 1
10 24211 1 1 23 LYS HD3 H 5.801 -16.081 -9.527 1.00 . A A . 23 LYS HD3 1 1
10 24212 1 1 23 LYS HE2 H 5.992 -18.414 -11.425 1.00 . A A . 23 LYS HE2 1 1
10 24213 1 1 23 LYS HE3 H 4.746 -17.168 -11.446 1.00 . A A . 23 LYS HE3 1 1
10 24214 1 1 23 LYS HG2 H 8.109 -16.762 -9.882 1.00 . A A . 23 LYS HG2 1 1
10 24215 1 1 23 LYS HG3 H 7.670 -18.448 -9.582 1.00 . A A . 23 LYS HG3 1 1
10 24216 1 1 23 LYS HZ1 H 6.583 -15.528 -11.771 1.00 . A A . 23 LYS HZ1 1 1
10 24217 1 1 23 LYS HZ2 H 6.338 -16.595 -13.069 1.00 . A A . 23 LYS HZ2 1 1
10 24218 1 1 23 LYS HZ3 H 7.636 -16.837 -12.006 1.00 . A A . 23 LYS HZ3 1 1
10 24219 1 1 23 LYS N N 9.092 -17.545 -5.904 1.00 . A A . 23 LYS N 1 1
10 24220 1 1 23 LYS NZ N 6.644 -16.526 -12.073 1.00 . A A . 23 LYS NZ 1 1
10 24221 1 1 23 LYS O O 10.414 -16.631 -9.121 1.00 . A A . 23 LYS O 1 1
10 24222 1 1 24 GLY C C 11.179 -13.387 -7.610 1.00 . A A . 24 GLY C 1 1
10 24223 1 1 24 GLY CA C 11.669 -14.815 -7.483 1.00 . A A . 24 GLY CA 1 1
10 24224 1 1 24 GLY H H 10.313 -15.729 -6.141 1.00 . A A . 24 GLY H 1 1
10 24225 1 1 24 GLY HA2 H 12.466 -14.846 -6.755 1.00 . A A . 24 GLY HA2 1 1
10 24226 1 1 24 GLY HA3 H 12.057 -15.137 -8.437 1.00 . A A . 24 GLY HA3 1 1
10 24227 1 1 24 GLY N N 10.627 -15.732 -7.071 1.00 . A A . 24 GLY N 1 1
10 24228 1 1 24 GLY O O 11.666 -12.642 -8.456 1.00 . A A . 24 GLY O 1 1
10 24229 1 1 25 TRP C C 9.496 -11.136 -5.353 1.00 . A A . 25 TRP C 1 1
10 24230 1 1 25 TRP CA C 9.652 -11.663 -6.780 1.00 . A A . 25 TRP CA 1 1
10 24231 1 1 25 TRP CB C 8.284 -11.645 -7.480 1.00 . A A . 25 TRP CB 1 1
10 24232 1 1 25 TRP CD1 C 9.268 -11.690 -9.843 1.00 . A A . 25 TRP CD1 1 1
10 24233 1 1 25 TRP CD2 C 7.435 -10.429 -9.638 1.00 . A A . 25 TRP CD2 1 1
10 24234 1 1 25 TRP CE2 C 7.878 -10.360 -10.971 1.00 . A A . 25 TRP CE2 1 1
10 24235 1 1 25 TRP CE3 C 6.289 -9.716 -9.272 1.00 . A A . 25 TRP CE3 1 1
10 24236 1 1 25 TRP CG C 8.346 -11.278 -8.931 1.00 . A A . 25 TRP CG 1 1
10 24237 1 1 25 TRP CH2 C 6.095 -8.924 -11.552 1.00 . A A . 25 TRP CH2 1 1
10 24238 1 1 25 TRP CZ2 C 7.215 -9.609 -11.938 1.00 . A A . 25 TRP CZ2 1 1
10 24239 1 1 25 TRP CZ3 C 5.631 -8.974 -10.233 1.00 . A A . 25 TRP CZ3 1 1
10 24240 1 1 25 TRP H H 9.870 -13.665 -6.134 1.00 . A A . 25 TRP H 1 1
10 24241 1 1 25 TRP HA H 10.333 -11.022 -7.316 1.00 . A A . 25 TRP HA 1 1
10 24242 1 1 25 TRP HB2 H 7.841 -12.626 -7.411 1.00 . A A . 25 TRP HB2 1 1
10 24243 1 1 25 TRP HB3 H 7.645 -10.932 -6.980 1.00 . A A . 25 TRP HB3 1 1
10 24244 1 1 25 TRP HD1 H 10.096 -12.346 -9.611 1.00 . A A . 25 TRP HD1 1 1
10 24245 1 1 25 TRP HE1 H 9.531 -11.268 -11.885 1.00 . A A . 25 TRP HE1 1 1
10 24246 1 1 25 TRP HE3 H 5.914 -9.743 -8.260 1.00 . A A . 25 TRP HE3 1 1
10 24247 1 1 25 TRP HH2 H 5.548 -8.332 -12.270 1.00 . A A . 25 TRP HH2 1 1
10 24248 1 1 25 TRP HZ2 H 7.560 -9.561 -12.959 1.00 . A A . 25 TRP HZ2 1 1
10 24249 1 1 25 TRP HZ3 H 4.741 -8.421 -9.969 1.00 . A A . 25 TRP HZ3 1 1
10 24250 1 1 25 TRP N N 10.211 -13.014 -6.776 1.00 . A A . 25 TRP N 1 1
10 24251 1 1 25 TRP NE1 N 9.004 -11.131 -11.070 1.00 . A A . 25 TRP NE1 1 1
10 24252 1 1 25 TRP O O 8.753 -11.702 -4.553 1.00 . A A . 25 TRP O 1 1
10 24253 1 1 26 THR C C 9.053 -8.304 -3.769 1.00 . A A . 26 THR C 1 1
10 24254 1 1 26 THR CA C 10.067 -9.442 -3.721 1.00 . A A . 26 THR CA 1 1
10 24255 1 1 26 THR CB C 11.423 -8.905 -3.216 1.00 . A A . 26 THR CB 1 1
10 24256 1 1 26 THR CG2 C 12.340 -10.044 -2.806 1.00 . A A . 26 THR CG2 1 1
10 24257 1 1 26 THR H H 10.829 -9.679 -5.684 1.00 . A A . 26 THR H 1 1
10 24258 1 1 26 THR HA H 9.718 -10.194 -3.028 1.00 . A A . 26 THR HA 1 1
10 24259 1 1 26 THR HB H 11.244 -8.281 -2.350 1.00 . A A . 26 THR HB 1 1
10 24260 1 1 26 THR HG1 H 11.389 -7.693 -4.780 1.00 . A A . 26 THR HG1 1 1
10 24261 1 1 26 THR HG21 H 13.289 -9.644 -2.477 1.00 . A A . 26 THR HG21 1 1
10 24262 1 1 26 THR HG22 H 12.499 -10.700 -3.650 1.00 . A A . 26 THR HG22 1 1
10 24263 1 1 26 THR HG23 H 11.888 -10.600 -1.997 1.00 . A A . 26 THR HG23 1 1
10 24264 1 1 26 THR N N 10.199 -10.063 -5.030 1.00 . A A . 26 THR N 1 1
10 24265 1 1 26 THR O O 9.032 -7.524 -4.720 1.00 . A A . 26 THR O 1 1
10 24266 1 1 26 THR OG1 O 12.059 -8.121 -4.233 1.00 . A A . 26 THR OG1 1 1
10 24267 1 1 27 LYS C C 7.554 -6.234 -1.512 1.00 . A A . 27 LYS C 1 1
10 24268 1 1 27 LYS CA C 7.219 -7.155 -2.673 1.00 . A A . 27 LYS CA 1 1
10 24269 1 1 27 LYS CB C 5.814 -7.756 -2.504 1.00 . A A . 27 LYS CB 1 1
10 24270 1 1 27 LYS CD C 4.044 -6.233 -1.546 1.00 . A A . 27 LYS CD 1 1
10 24271 1 1 27 LYS CE C 3.467 -7.333 -0.665 1.00 . A A . 27 LYS CE 1 1
10 24272 1 1 27 LYS CG C 4.675 -6.788 -2.808 1.00 . A A . 27 LYS CG 1 1
10 24273 1 1 27 LYS H H 8.283 -8.864 -2.012 1.00 . A A . 27 LYS H 1 1
10 24274 1 1 27 LYS HA H 7.259 -6.593 -3.595 1.00 . A A . 27 LYS HA 1 1
10 24275 1 1 27 LYS HB2 H 5.716 -8.604 -3.156 1.00 . A A . 27 LYS HB2 1 1
10 24276 1 1 27 LYS HB3 H 5.705 -8.089 -1.482 1.00 . A A . 27 LYS HB3 1 1
10 24277 1 1 27 LYS HD2 H 4.798 -5.701 -0.986 1.00 . A A . 27 LYS HD2 1 1
10 24278 1 1 27 LYS HD3 H 3.252 -5.555 -1.823 1.00 . A A . 27 LYS HD3 1 1
10 24279 1 1 27 LYS HE2 H 4.259 -8.013 -0.394 1.00 . A A . 27 LYS HE2 1 1
10 24280 1 1 27 LYS HE3 H 3.067 -6.879 0.229 1.00 . A A . 27 LYS HE3 1 1
10 24281 1 1 27 LYS HG2 H 5.062 -5.964 -3.388 1.00 . A A . 27 LYS HG2 1 1
10 24282 1 1 27 LYS HG3 H 3.918 -7.306 -3.379 1.00 . A A . 27 LYS HG3 1 1
10 24283 1 1 27 LYS HZ1 H 1.592 -7.475 -1.591 1.00 . A A . 27 LYS HZ1 1 1
10 24284 1 1 27 LYS HZ2 H 2.024 -8.847 -0.693 1.00 . A A . 27 LYS HZ2 1 1
10 24285 1 1 27 LYS HZ3 H 2.744 -8.557 -2.200 1.00 . A A . 27 LYS HZ3 1 1
10 24286 1 1 27 LYS N N 8.218 -8.212 -2.746 1.00 . A A . 27 LYS N 1 1
10 24287 1 1 27 LYS NZ N 2.382 -8.104 -1.338 1.00 . A A . 27 LYS NZ 1 1
10 24288 1 1 27 LYS O O 7.534 -6.654 -0.355 1.00 . A A . 27 LYS O 1 1
10 24289 1 1 28 GLU C C 7.774 -2.641 -1.085 1.00 . A A . 28 GLU C 1 1
10 24290 1 1 28 GLU CA C 8.307 -4.039 -0.808 1.00 . A A . 28 GLU CA 1 1
10 24291 1 1 28 GLU CB C 9.837 -4.017 -0.735 1.00 . A A . 28 GLU CB 1 1
10 24292 1 1 28 GLU CD C 12.032 -3.828 -1.965 1.00 . A A . 28 GLU CD 1 1
10 24293 1 1 28 GLU CG C 10.521 -3.844 -2.082 1.00 . A A . 28 GLU CG 1 1
10 24294 1 1 28 GLU H H 7.795 -4.688 -2.755 1.00 . A A . 28 GLU H 1 1
10 24295 1 1 28 GLU HA H 7.921 -4.372 0.145 1.00 . A A . 28 GLU HA 1 1
10 24296 1 1 28 GLU HB2 H 10.144 -3.204 -0.097 1.00 . A A . 28 GLU HB2 1 1
10 24297 1 1 28 GLU HB3 H 10.176 -4.949 -0.305 1.00 . A A . 28 GLU HB3 1 1
10 24298 1 1 28 GLU HG2 H 10.234 -4.660 -2.725 1.00 . A A . 28 GLU HG2 1 1
10 24299 1 1 28 GLU HG3 H 10.198 -2.909 -2.518 1.00 . A A . 28 GLU HG3 1 1
10 24300 1 1 28 GLU N N 7.867 -4.986 -1.820 1.00 . A A . 28 GLU N 1 1
10 24301 1 1 28 GLU O O 7.106 -2.407 -2.095 1.00 . A A . 28 GLU O 1 1
10 24302 1 1 28 GLU OE1 O 12.559 -4.326 -0.944 1.00 . A A . 28 GLU OE1 1 1
10 24303 1 1 28 GLU OE2 O 12.699 -3.310 -2.887 1.00 . A A . 28 GLU OE2 1 1
10 24304 1 1 29 ILE C C 8.888 0.550 -0.317 1.00 . A A . 29 ILE C 1 1
10 24305 1 1 29 ILE CA C 7.653 -0.339 -0.300 1.00 . A A . 29 ILE CA 1 1
10 24306 1 1 29 ILE CB C 6.730 0.093 0.860 1.00 . A A . 29 ILE CB 1 1
10 24307 1 1 29 ILE CD1 C 4.666 -0.603 2.193 1.00 . A A . 29 ILE CD1 1 1
10 24308 1 1 29 ILE CG1 C 5.591 -0.916 1.037 1.00 . A A . 29 ILE CG1 1 1
10 24309 1 1 29 ILE CG2 C 6.175 1.486 0.596 1.00 . A A . 29 ILE CG2 1 1
10 24310 1 1 29 ILE H H 8.571 -1.997 0.627 1.00 . A A . 29 ILE H 1 1
10 24311 1 1 29 ILE HA H 7.117 -0.225 -1.232 1.00 . A A . 29 ILE HA 1 1
10 24312 1 1 29 ILE HB H 7.318 0.130 1.766 1.00 . A A . 29 ILE HB 1 1
10 24313 1 1 29 ILE HD11 H 3.869 -1.332 2.225 1.00 . A A . 29 ILE HD11 1 1
10 24314 1 1 29 ILE HD12 H 4.244 0.383 2.060 1.00 . A A . 29 ILE HD12 1 1
10 24315 1 1 29 ILE HD13 H 5.221 -0.634 3.118 1.00 . A A . 29 ILE HD13 1 1
10 24316 1 1 29 ILE HG12 H 5.000 -0.938 0.135 1.00 . A A . 29 ILE HG12 1 1
10 24317 1 1 29 ILE HG13 H 6.016 -1.895 1.207 1.00 . A A . 29 ILE HG13 1 1
10 24318 1 1 29 ILE HG21 H 6.990 2.182 0.475 1.00 . A A . 29 ILE HG21 1 1
10 24319 1 1 29 ILE HG22 H 5.562 1.792 1.430 1.00 . A A . 29 ILE HG22 1 1
10 24320 1 1 29 ILE HG23 H 5.578 1.471 -0.305 1.00 . A A . 29 ILE HG23 1 1
10 24321 1 1 29 ILE N N 8.059 -1.728 -0.167 1.00 . A A . 29 ILE N 1 1
10 24322 1 1 29 ILE O O 9.653 0.574 0.650 1.00 . A A . 29 ILE O 1 1
10 24323 1 1 30 ASN C C 9.953 3.502 -1.966 1.00 . A A . 30 ASN C 1 1
10 24324 1 1 30 ASN CA C 10.294 2.071 -1.584 1.00 . A A . 30 ASN CA 1 1
10 24325 1 1 30 ASN CB C 11.198 1.460 -2.661 1.00 . A A . 30 ASN CB 1 1
10 24326 1 1 30 ASN CG C 11.731 0.091 -2.283 1.00 . A A . 30 ASN CG 1 1
10 24327 1 1 30 ASN H H 8.402 1.267 -2.121 1.00 . A A . 30 ASN H 1 1
10 24328 1 1 30 ASN HA H 10.826 2.078 -0.646 1.00 . A A . 30 ASN HA 1 1
10 24329 1 1 30 ASN HB2 H 10.637 1.363 -3.578 1.00 . A A . 30 ASN HB2 1 1
10 24330 1 1 30 ASN HB3 H 12.037 2.117 -2.827 1.00 . A A . 30 ASN HB3 1 1
10 24331 1 1 30 ASN HD21 H 11.751 -0.456 -4.189 1.00 . A A . 30 ASN HD21 1 1
10 24332 1 1 30 ASN HD22 H 12.286 -1.660 -3.061 1.00 . A A . 30 ASN HD22 1 1
10 24333 1 1 30 ASN N N 9.088 1.267 -1.412 1.00 . A A . 30 ASN N 1 1
10 24334 1 1 30 ASN ND2 N 11.944 -0.755 -3.279 1.00 . A A . 30 ASN ND2 1 1
10 24335 1 1 30 ASN O O 8.826 3.802 -2.361 1.00 . A A . 30 ASN O 1 1
10 24336 1 1 30 ASN OD1 O 11.947 -0.204 -1.109 1.00 . A A . 30 ASN OD1 1 1
10 24337 1 1 31 ARG C C 11.407 5.924 -3.658 1.00 . A A . 31 ARG C 1 1
10 24338 1 1 31 ARG CA C 10.775 5.763 -2.285 1.00 . A A . 31 ARG CA 1 1
10 24339 1 1 31 ARG CB C 11.404 6.750 -1.300 1.00 . A A . 31 ARG CB 1 1
10 24340 1 1 31 ARG CD C 11.217 7.913 0.916 1.00 . A A . 31 ARG CD 1 1
10 24341 1 1 31 ARG CG C 10.780 6.717 0.085 1.00 . A A . 31 ARG CG 1 1
10 24342 1 1 31 ARG CZ C 11.185 10.373 0.707 1.00 . A A . 31 ARG CZ 1 1
10 24343 1 1 31 ARG H H 11.785 4.108 -1.437 1.00 . A A . 31 ARG H 1 1
10 24344 1 1 31 ARG HA H 9.717 5.968 -2.364 1.00 . A A . 31 ARG HA 1 1
10 24345 1 1 31 ARG HB2 H 12.455 6.522 -1.203 1.00 . A A . 31 ARG HB2 1 1
10 24346 1 1 31 ARG HB3 H 11.297 7.750 -1.696 1.00 . A A . 31 ARG HB3 1 1
10 24347 1 1 31 ARG HD2 H 10.840 7.793 1.921 1.00 . A A . 31 ARG HD2 1 1
10 24348 1 1 31 ARG HD3 H 12.296 7.945 0.939 1.00 . A A . 31 ARG HD3 1 1
10 24349 1 1 31 ARG HE H 9.973 9.121 -0.275 1.00 . A A . 31 ARG HE 1 1
10 24350 1 1 31 ARG HG2 H 9.706 6.732 -0.013 1.00 . A A . 31 ARG HG2 1 1
10 24351 1 1 31 ARG HG3 H 11.088 5.811 0.586 1.00 . A A . 31 ARG HG3 1 1
10 24352 1 1 31 ARG HH11 H 12.644 9.651 1.917 1.00 . A A . 31 ARG HH11 1 1
10 24353 1 1 31 ARG HH12 H 12.572 11.383 1.798 1.00 . A A . 31 ARG HH12 1 1
10 24354 1 1 31 ARG HH21 H 9.877 11.389 -0.463 1.00 . A A . 31 ARG HH21 1 1
10 24355 1 1 31 ARG HH22 H 10.989 12.379 0.438 1.00 . A A . 31 ARG HH22 1 1
10 24356 1 1 31 ARG N N 10.930 4.389 -1.838 1.00 . A A . 31 ARG N 1 1
10 24357 1 1 31 ARG NE N 10.714 9.174 0.370 1.00 . A A . 31 ARG NE 1 1
10 24358 1 1 31 ARG NH1 N 12.214 10.476 1.541 1.00 . A A . 31 ARG NH1 1 1
10 24359 1 1 31 ARG NH2 N 10.641 11.465 0.186 1.00 . A A . 31 ARG NH2 1 1
10 24360 1 1 31 ARG O O 12.613 5.724 -3.823 1.00 . A A . 31 ARG O 1 1
10 24361 1 1 32 VAL C C 10.957 7.811 -6.517 1.00 . A A . 32 VAL C 1 1
10 24362 1 1 32 VAL CA C 11.049 6.373 -6.012 1.00 . A A . 32 VAL CA 1 1
10 24363 1 1 32 VAL CB C 10.223 5.451 -6.933 1.00 . A A . 32 VAL CB 1 1
10 24364 1 1 32 VAL CG1 C 10.752 5.493 -8.355 1.00 . A A . 32 VAL CG1 1 1
10 24365 1 1 32 VAL CG2 C 10.229 4.023 -6.409 1.00 . A A . 32 VAL CG2 1 1
10 24366 1 1 32 VAL H H 9.655 6.484 -4.426 1.00 . A A . 32 VAL H 1 1
10 24367 1 1 32 VAL HA H 12.081 6.054 -6.047 1.00 . A A . 32 VAL HA 1 1
10 24368 1 1 32 VAL HB H 9.201 5.804 -6.940 1.00 . A A . 32 VAL HB 1 1
10 24369 1 1 32 VAL HG11 H 11.783 5.174 -8.364 1.00 . A A . 32 VAL HG11 1 1
10 24370 1 1 32 VAL HG12 H 10.683 6.501 -8.737 1.00 . A A . 32 VAL HG12 1 1
10 24371 1 1 32 VAL HG13 H 10.167 4.831 -8.975 1.00 . A A . 32 VAL HG13 1 1
10 24372 1 1 32 VAL HG21 H 9.818 4.001 -5.410 1.00 . A A . 32 VAL HG21 1 1
10 24373 1 1 32 VAL HG22 H 11.244 3.653 -6.387 1.00 . A A . 32 VAL HG22 1 1
10 24374 1 1 32 VAL HG23 H 9.634 3.398 -7.057 1.00 . A A . 32 VAL HG23 1 1
10 24375 1 1 32 VAL N N 10.593 6.276 -4.636 1.00 . A A . 32 VAL N 1 1
10 24376 1 1 32 VAL O O 9.947 8.488 -6.312 1.00 . A A . 32 VAL O 1 1
10 24377 1 1 33 SER C C 11.643 9.522 -9.226 1.00 . A A . 33 SER C 1 1
10 24378 1 1 33 SER CA C 12.047 9.594 -7.753 1.00 . A A . 33 SER CA 1 1
10 24379 1 1 33 SER CB C 13.447 10.194 -7.599 1.00 . A A . 33 SER CB 1 1
10 24380 1 1 33 SER H H 12.814 7.696 -7.246 1.00 . A A . 33 SER H 1 1
10 24381 1 1 33 SER HA H 11.337 10.212 -7.225 1.00 . A A . 33 SER HA 1 1
10 24382 1 1 33 SER HB2 H 13.547 11.044 -8.258 1.00 . A A . 33 SER HB2 1 1
10 24383 1 1 33 SER HB3 H 13.589 10.513 -6.577 1.00 . A A . 33 SER HB3 1 1
10 24384 1 1 33 SER HG H 15.142 9.254 -7.248 1.00 . A A . 33 SER HG 1 1
10 24385 1 1 33 SER N N 12.017 8.270 -7.161 1.00 . A A . 33 SER N 1 1
10 24386 1 1 33 SER O O 12.335 8.915 -10.045 1.00 . A A . 33 SER O 1 1
10 24387 1 1 33 SER OG O 14.448 9.242 -7.926 1.00 . A A . 33 SER OG 1 1
10 24388 1 1 34 PHE C C 10.373 11.346 -11.686 1.00 . A A . 34 PHE C 1 1
10 24389 1 1 34 PHE CA C 9.994 10.083 -10.918 1.00 . A A . 34 PHE CA 1 1
10 24390 1 1 34 PHE CB C 8.471 9.922 -10.902 1.00 . A A . 34 PHE CB 1 1
10 24391 1 1 34 PHE CD1 C 7.936 7.468 -10.959 1.00 . A A . 34 PHE CD1 1 1
10 24392 1 1 34 PHE CD2 C 7.618 8.651 -8.911 1.00 . A A . 34 PHE CD2 1 1
10 24393 1 1 34 PHE CE1 C 7.502 6.302 -10.356 1.00 . A A . 34 PHE CE1 1 1
10 24394 1 1 34 PHE CE2 C 7.184 7.489 -8.303 1.00 . A A . 34 PHE CE2 1 1
10 24395 1 1 34 PHE CG C 8.000 8.654 -10.244 1.00 . A A . 34 PHE CG 1 1
10 24396 1 1 34 PHE CZ C 7.126 6.313 -9.026 1.00 . A A . 34 PHE CZ 1 1
10 24397 1 1 34 PHE H H 10.003 10.603 -8.868 1.00 . A A . 34 PHE H 1 1
10 24398 1 1 34 PHE HA H 10.432 9.229 -11.411 1.00 . A A . 34 PHE HA 1 1
10 24399 1 1 34 PHE HB2 H 8.036 10.752 -10.367 1.00 . A A . 34 PHE HB2 1 1
10 24400 1 1 34 PHE HB3 H 8.106 9.925 -11.920 1.00 . A A . 34 PHE HB3 1 1
10 24401 1 1 34 PHE HD1 H 8.231 7.459 -11.997 1.00 . A A . 34 PHE HD1 1 1
10 24402 1 1 34 PHE HD2 H 7.663 9.569 -8.345 1.00 . A A . 34 PHE HD2 1 1
10 24403 1 1 34 PHE HE1 H 7.457 5.383 -10.924 1.00 . A A . 34 PHE HE1 1 1
10 24404 1 1 34 PHE HE2 H 6.891 7.498 -7.263 1.00 . A A . 34 PHE HE2 1 1
10 24405 1 1 34 PHE HZ H 6.786 5.403 -8.553 1.00 . A A . 34 PHE HZ 1 1
10 24406 1 1 34 PHE N N 10.508 10.124 -9.556 1.00 . A A . 34 PHE N 1 1
10 24407 1 1 34 PHE O O 9.985 12.449 -11.306 1.00 . A A . 34 PHE O 1 1
10 24408 1 1 35 ASN C C 12.283 13.386 -12.987 1.00 . A A . 35 ASN C 1 1
10 24409 1 1 35 ASN CA C 11.503 12.265 -13.670 1.00 . A A . 35 ASN CA 1 1
10 24410 1 1 35 ASN CB C 10.247 12.840 -14.332 1.00 . A A . 35 ASN CB 1 1
10 24411 1 1 35 ASN CG C 9.750 11.993 -15.488 1.00 . A A . 35 ASN CG 1 1
10 24412 1 1 35 ASN H H 11.497 10.270 -12.938 1.00 . A A . 35 ASN H 1 1
10 24413 1 1 35 ASN HA H 12.128 11.844 -14.441 1.00 . A A . 35 ASN HA 1 1
10 24414 1 1 35 ASN HB2 H 9.457 12.906 -13.596 1.00 . A A . 35 ASN HB2 1 1
10 24415 1 1 35 ASN HB3 H 10.465 13.831 -14.706 1.00 . A A . 35 ASN HB3 1 1
10 24416 1 1 35 ASN HD21 H 10.884 13.027 -16.750 1.00 . A A . 35 ASN HD21 1 1
10 24417 1 1 35 ASN HD22 H 9.917 11.776 -17.449 1.00 . A A . 35 ASN HD22 1 1
10 24418 1 1 35 ASN N N 11.152 11.171 -12.752 1.00 . A A . 35 ASN N 1 1
10 24419 1 1 35 ASN ND2 N 10.233 12.288 -16.681 1.00 . A A . 35 ASN ND2 1 1
10 24420 1 1 35 ASN O O 12.273 14.527 -13.449 1.00 . A A . 35 ASN O 1 1
10 24421 1 1 35 ASN OD1 O 8.954 11.072 -15.313 1.00 . A A . 35 ASN OD1 1 1
10 24422 1 1 36 GLY C C 14.080 13.654 -9.807 1.00 . A A . 36 GLY C 1 1
10 24423 1 1 36 GLY CA C 13.767 14.063 -11.222 1.00 . A A . 36 GLY CA 1 1
10 24424 1 1 36 GLY H H 12.960 12.140 -11.582 1.00 . A A . 36 GLY H 1 1
10 24425 1 1 36 GLY HA2 H 14.693 14.214 -11.758 1.00 . A A . 36 GLY HA2 1 1
10 24426 1 1 36 GLY HA3 H 13.215 14.991 -11.204 1.00 . A A . 36 GLY HA3 1 1
10 24427 1 1 36 GLY N N 12.981 13.062 -11.912 1.00 . A A . 36 GLY N 1 1
10 24428 1 1 36 GLY O O 14.653 12.591 -9.584 1.00 . A A . 36 GLY O 1 1
10 24429 1 1 37 ALA C C 12.642 14.329 -6.591 1.00 . A A . 37 ALA C 1 1
10 24430 1 1 37 ALA CA C 13.910 14.153 -7.447 1.00 . A A . 37 ALA CA 1 1
10 24431 1 1 37 ALA CB C 15.045 14.998 -6.890 1.00 . A A . 37 ALA CB 1 1
10 24432 1 1 37 ALA H H 13.266 15.331 -9.082 1.00 . A A . 37 ALA H 1 1
10 24433 1 1 37 ALA HA H 14.216 13.119 -7.398 1.00 . A A . 37 ALA HA 1 1
10 24434 1 1 37 ALA HB1 H 15.930 14.856 -7.493 1.00 . A A . 37 ALA HB1 1 1
10 24435 1 1 37 ALA HB2 H 15.251 14.701 -5.873 1.00 . A A . 37 ALA HB2 1 1
10 24436 1 1 37 ALA HB3 H 14.760 16.041 -6.908 1.00 . A A . 37 ALA HB3 1 1
10 24437 1 1 37 ALA N N 13.695 14.483 -8.847 1.00 . A A . 37 ALA N 1 1
10 24438 1 1 37 ALA O O 12.707 14.923 -5.514 1.00 . A A . 37 ALA O 1 1
10 24439 1 1 38 PRO C C 10.110 12.354 -5.638 1.00 . A A . 38 PRO C 1 1
10 24440 1 1 38 PRO CA C 10.285 13.761 -6.196 1.00 . A A . 38 PRO CA 1 1
10 24441 1 1 38 PRO CB C 9.151 14.104 -7.166 1.00 . A A . 38 PRO CB 1 1
10 24442 1 1 38 PRO CD C 11.127 13.369 -8.381 1.00 . A A . 38 PRO CD 1 1
10 24443 1 1 38 PRO CG C 9.687 13.809 -8.540 1.00 . A A . 38 PRO CG 1 1
10 24444 1 1 38 PRO HA H 10.314 14.479 -5.390 1.00 . A A . 38 PRO HA 1 1
10 24445 1 1 38 PRO HB2 H 8.290 13.489 -6.942 1.00 . A A . 38 PRO HB2 1 1
10 24446 1 1 38 PRO HB3 H 8.890 15.146 -7.062 1.00 . A A . 38 PRO HB3 1 1
10 24447 1 1 38 PRO HD2 H 11.206 12.294 -8.445 1.00 . A A . 38 PRO HD2 1 1
10 24448 1 1 38 PRO HD3 H 11.754 13.843 -9.122 1.00 . A A . 38 PRO HD3 1 1
10 24449 1 1 38 PRO HG2 H 9.109 13.020 -8.995 1.00 . A A . 38 PRO HG2 1 1
10 24450 1 1 38 PRO HG3 H 9.637 14.702 -9.146 1.00 . A A . 38 PRO HG3 1 1
10 24451 1 1 38 PRO N N 11.460 13.840 -7.037 1.00 . A A . 38 PRO N 1 1
10 24452 1 1 38 PRO O O 9.439 11.511 -6.241 1.00 . A A . 38 PRO O 1 1
10 24453 1 1 39 ALA C C 9.400 10.420 -3.311 1.00 . A A . 39 ALA C 1 1
10 24454 1 1 39 ALA CA C 10.754 10.764 -3.917 1.00 . A A . 39 ALA CA 1 1
10 24455 1 1 39 ALA CB C 11.848 10.649 -2.870 1.00 . A A . 39 ALA CB 1 1
10 24456 1 1 39 ALA H H 11.254 12.813 -4.068 1.00 . A A . 39 ALA H 1 1
10 24457 1 1 39 ALA HA H 10.969 10.053 -4.704 1.00 . A A . 39 ALA HA 1 1
10 24458 1 1 39 ALA HB1 H 11.894 9.632 -2.509 1.00 . A A . 39 ALA HB1 1 1
10 24459 1 1 39 ALA HB2 H 11.630 11.312 -2.047 1.00 . A A . 39 ALA HB2 1 1
10 24460 1 1 39 ALA HB3 H 12.797 10.919 -3.310 1.00 . A A . 39 ALA HB3 1 1
10 24461 1 1 39 ALA N N 10.755 12.093 -4.511 1.00 . A A . 39 ALA N 1 1
10 24462 1 1 39 ALA O O 9.111 10.767 -2.161 1.00 . A A . 39 ALA O 1 1
10 24463 1 1 40 LYS C C 7.358 7.894 -3.082 1.00 . A A . 40 LYS C 1 1
10 24464 1 1 40 LYS CA C 7.265 9.310 -3.631 1.00 . A A . 40 LYS CA 1 1
10 24465 1 1 40 LYS CB C 6.230 9.371 -4.760 1.00 . A A . 40 LYS CB 1 1
10 24466 1 1 40 LYS CD C 4.879 10.803 -6.320 1.00 . A A . 40 LYS CD 1 1
10 24467 1 1 40 LYS CE C 4.716 12.189 -6.920 1.00 . A A . 40 LYS CE 1 1
10 24468 1 1 40 LYS CG C 6.027 10.766 -5.324 1.00 . A A . 40 LYS CG 1 1
10 24469 1 1 40 LYS H H 8.850 9.537 -5.016 1.00 . A A . 40 LYS H 1 1
10 24470 1 1 40 LYS HA H 6.955 9.972 -2.836 1.00 . A A . 40 LYS HA 1 1
10 24471 1 1 40 LYS HB2 H 6.554 8.725 -5.562 1.00 . A A . 40 LYS HB2 1 1
10 24472 1 1 40 LYS HB3 H 5.283 9.017 -4.384 1.00 . A A . 40 LYS HB3 1 1
10 24473 1 1 40 LYS HD2 H 5.076 10.098 -7.114 1.00 . A A . 40 LYS HD2 1 1
10 24474 1 1 40 LYS HD3 H 3.966 10.534 -5.811 1.00 . A A . 40 LYS HD3 1 1
10 24475 1 1 40 LYS HE2 H 4.618 12.905 -6.119 1.00 . A A . 40 LYS HE2 1 1
10 24476 1 1 40 LYS HE3 H 5.596 12.421 -7.502 1.00 . A A . 40 LYS HE3 1 1
10 24477 1 1 40 LYS HG2 H 5.806 11.445 -4.513 1.00 . A A . 40 LYS HG2 1 1
10 24478 1 1 40 LYS HG3 H 6.933 11.080 -5.822 1.00 . A A . 40 LYS HG3 1 1
10 24479 1 1 40 LYS HZ1 H 2.651 12.192 -7.228 1.00 . A A . 40 LYS HZ1 1 1
10 24480 1 1 40 LYS HZ2 H 3.535 11.512 -8.509 1.00 . A A . 40 LYS HZ2 1 1
10 24481 1 1 40 LYS HZ3 H 3.509 13.197 -8.291 1.00 . A A . 40 LYS HZ3 1 1
10 24482 1 1 40 LYS N N 8.569 9.750 -4.095 1.00 . A A . 40 LYS N 1 1
10 24483 1 1 40 LYS NZ N 3.521 12.277 -7.799 1.00 . A A . 40 LYS NZ 1 1
10 24484 1 1 40 LYS O O 8.431 7.293 -3.090 1.00 . A A . 40 LYS O 1 1
10 24485 1 1 41 PHE C C 5.535 5.040 -2.887 1.00 . A A . 41 PHE C 1 1
10 24486 1 1 41 PHE CA C 6.237 6.048 -1.984 1.00 . A A . 41 PHE CA 1 1
10 24487 1 1 41 PHE CB C 5.531 6.128 -0.632 1.00 . A A . 41 PHE CB 1 1
10 24488 1 1 41 PHE CD1 C 7.159 7.118 1.006 1.00 . A A . 41 PHE CD1 1 1
10 24489 1 1 41 PHE CD2 C 5.330 8.460 0.273 1.00 . A A . 41 PHE CD2 1 1
10 24490 1 1 41 PHE CE1 C 7.605 8.156 1.802 1.00 . A A . 41 PHE CE1 1 1
10 24491 1 1 41 PHE CE2 C 5.771 9.501 1.065 1.00 . A A . 41 PHE CE2 1 1
10 24492 1 1 41 PHE CG C 6.017 7.256 0.234 1.00 . A A . 41 PHE CG 1 1
10 24493 1 1 41 PHE CZ C 6.909 9.350 1.832 1.00 . A A . 41 PHE CZ 1 1
10 24494 1 1 41 PHE H H 5.399 7.852 -2.695 1.00 . A A . 41 PHE H 1 1
10 24495 1 1 41 PHE HA H 7.260 5.738 -1.837 1.00 . A A . 41 PHE HA 1 1
10 24496 1 1 41 PHE HB2 H 4.473 6.267 -0.795 1.00 . A A . 41 PHE HB2 1 1
10 24497 1 1 41 PHE HB3 H 5.688 5.202 -0.095 1.00 . A A . 41 PHE HB3 1 1
10 24498 1 1 41 PHE HD1 H 7.705 6.187 0.984 1.00 . A A . 41 PHE HD1 1 1
10 24499 1 1 41 PHE HD2 H 4.437 8.577 -0.324 1.00 . A A . 41 PHE HD2 1 1
10 24500 1 1 41 PHE HE1 H 8.496 8.035 2.400 1.00 . A A . 41 PHE HE1 1 1
10 24501 1 1 41 PHE HE2 H 5.227 10.434 1.085 1.00 . A A . 41 PHE HE2 1 1
10 24502 1 1 41 PHE HZ H 7.257 10.164 2.451 1.00 . A A . 41 PHE HZ 1 1
10 24503 1 1 41 PHE N N 6.243 7.359 -2.611 1.00 . A A . 41 PHE N 1 1
10 24504 1 1 41 PHE O O 4.345 5.162 -3.146 1.00 . A A . 41 PHE O 1 1
10 24505 1 1 42 ASP C C 5.733 1.684 -3.697 1.00 . A A . 42 ASP C 1 1
10 24506 1 1 42 ASP CA C 5.729 3.081 -4.302 1.00 . A A . 42 ASP CA 1 1
10 24507 1 1 42 ASP CB C 6.538 3.098 -5.604 1.00 . A A . 42 ASP CB 1 1
10 24508 1 1 42 ASP CG C 5.935 2.233 -6.695 1.00 . A A . 42 ASP CG 1 1
10 24509 1 1 42 ASP H H 7.212 3.969 -3.075 1.00 . A A . 42 ASP H 1 1
10 24510 1 1 42 ASP HA H 4.710 3.364 -4.518 1.00 . A A . 42 ASP HA 1 1
10 24511 1 1 42 ASP HB2 H 6.593 4.113 -5.969 1.00 . A A . 42 ASP HB2 1 1
10 24512 1 1 42 ASP HB3 H 7.538 2.742 -5.401 1.00 . A A . 42 ASP HB3 1 1
10 24513 1 1 42 ASP N N 6.274 4.054 -3.364 1.00 . A A . 42 ASP N 1 1
10 24514 1 1 42 ASP O O 6.751 1.226 -3.172 1.00 . A A . 42 ASP O 1 1
10 24515 1 1 42 ASP OD1 O 5.112 2.749 -7.482 1.00 . A A . 42 ASP OD1 1 1
10 24516 1 1 42 ASP OD2 O 6.303 1.046 -6.793 1.00 . A A . 42 ASP OD2 1 1
10 24517 1 1 43 ILE C C 4.384 -1.288 -4.433 1.00 . A A . 43 ILE C 1 1
10 24518 1 1 43 ILE CA C 4.460 -0.337 -3.250 1.00 . A A . 43 ILE CA 1 1
10 24519 1 1 43 ILE CB C 3.197 -0.514 -2.378 1.00 . A A . 43 ILE CB 1 1
10 24520 1 1 43 ILE CD1 C 1.865 0.522 -0.469 1.00 . A A . 43 ILE CD1 1 1
10 24521 1 1 43 ILE CG1 C 3.098 0.611 -1.346 1.00 . A A . 43 ILE CG1 1 1
10 24522 1 1 43 ILE CG2 C 3.218 -1.874 -1.689 1.00 . A A . 43 ILE CG2 1 1
10 24523 1 1 43 ILE H H 3.805 1.457 -4.158 1.00 . A A . 43 ILE H 1 1
10 24524 1 1 43 ILE HA H 5.333 -0.569 -2.656 1.00 . A A . 43 ILE HA 1 1
10 24525 1 1 43 ILE HB H 2.333 -0.480 -3.025 1.00 . A A . 43 ILE HB 1 1
10 24526 1 1 43 ILE HD11 H 0.981 0.557 -1.088 1.00 . A A . 43 ILE HD11 1 1
10 24527 1 1 43 ILE HD12 H 1.855 1.352 0.222 1.00 . A A . 43 ILE HD12 1 1
10 24528 1 1 43 ILE HD13 H 1.883 -0.407 0.082 1.00 . A A . 43 ILE HD13 1 1
10 24529 1 1 43 ILE HG12 H 3.964 0.582 -0.704 1.00 . A A . 43 ILE HG12 1 1
10 24530 1 1 43 ILE HG13 H 3.069 1.559 -1.863 1.00 . A A . 43 ILE HG13 1 1
10 24531 1 1 43 ILE HG21 H 4.105 -1.955 -1.079 1.00 . A A . 43 ILE HG21 1 1
10 24532 1 1 43 ILE HG22 H 3.224 -2.653 -2.436 1.00 . A A . 43 ILE HG22 1 1
10 24533 1 1 43 ILE HG23 H 2.341 -1.977 -1.067 1.00 . A A . 43 ILE HG23 1 1
10 24534 1 1 43 ILE N N 4.587 1.022 -3.750 1.00 . A A . 43 ILE N 1 1
10 24535 1 1 43 ILE O O 3.397 -1.288 -5.171 1.00 . A A . 43 ILE O 1 1
10 24536 1 1 44 ARG C C 6.217 -4.222 -5.596 1.00 . A A . 44 ARG C 1 1
10 24537 1 1 44 ARG CA C 5.525 -2.884 -5.842 1.00 . A A . 44 ARG CA 1 1
10 24538 1 1 44 ARG CB C 6.303 -2.078 -6.882 1.00 . A A . 44 ARG CB 1 1
10 24539 1 1 44 ARG CD C 6.859 -1.652 -9.281 1.00 . A A . 44 ARG CD 1 1
10 24540 1 1 44 ARG CG C 6.161 -2.584 -8.304 1.00 . A A . 44 ARG CG 1 1
10 24541 1 1 44 ARG CZ C 6.175 0.554 -10.150 1.00 . A A . 44 ARG CZ 1 1
10 24542 1 1 44 ARG H H 6.117 -2.166 -3.935 1.00 . A A . 44 ARG H 1 1
10 24543 1 1 44 ARG HA H 4.529 -3.066 -6.213 1.00 . A A . 44 ARG HA 1 1
10 24544 1 1 44 ARG HB2 H 5.959 -1.055 -6.856 1.00 . A A . 44 ARG HB2 1 1
10 24545 1 1 44 ARG HB3 H 7.351 -2.098 -6.621 1.00 . A A . 44 ARG HB3 1 1
10 24546 1 1 44 ARG HD2 H 7.922 -1.691 -9.099 1.00 . A A . 44 ARG HD2 1 1
10 24547 1 1 44 ARG HD3 H 6.653 -1.985 -10.288 1.00 . A A . 44 ARG HD3 1 1
10 24548 1 1 44 ARG HE H 6.264 0.067 -8.203 1.00 . A A . 44 ARG HE 1 1
10 24549 1 1 44 ARG HG2 H 6.606 -3.567 -8.375 1.00 . A A . 44 ARG HG2 1 1
10 24550 1 1 44 ARG HG3 H 5.113 -2.638 -8.557 1.00 . A A . 44 ARG HG3 1 1
10 24551 1 1 44 ARG HH11 H 6.666 -0.799 -11.571 1.00 . A A . 44 ARG HH11 1 1
10 24552 1 1 44 ARG HH12 H 6.190 0.755 -12.174 1.00 . A A . 44 ARG HH12 1 1
10 24553 1 1 44 ARG HH21 H 5.610 2.111 -8.962 1.00 . A A . 44 ARG HH21 1 1
10 24554 1 1 44 ARG HH22 H 5.582 2.418 -10.676 1.00 . A A . 44 ARG HH22 1 1
10 24555 1 1 44 ARG N N 5.417 -2.097 -4.624 1.00 . A A . 44 ARG N 1 1
10 24556 1 1 44 ARG NE N 6.403 -0.269 -9.133 1.00 . A A . 44 ARG NE 1 1
10 24557 1 1 44 ARG NH1 N 6.359 0.135 -11.396 1.00 . A A . 44 ARG NH1 1 1
10 24558 1 1 44 ARG NH2 N 5.757 1.793 -9.918 1.00 . A A . 44 ARG NH2 1 1
10 24559 1 1 44 ARG O O 6.982 -4.378 -4.640 1.00 . A A . 44 ARG O 1 1
10 24560 1 1 45 ALA C C 7.557 -6.555 -7.640 1.00 . A A . 45 ALA C 1 1
10 24561 1 1 45 ALA CA C 6.606 -6.470 -6.450 1.00 . A A . 45 ALA CA 1 1
10 24562 1 1 45 ALA CB C 5.600 -7.611 -6.481 1.00 . A A . 45 ALA CB 1 1
10 24563 1 1 45 ALA H H 5.211 -5.036 -7.117 1.00 . A A . 45 ALA H 1 1
10 24564 1 1 45 ALA HA H 7.179 -6.543 -5.535 1.00 . A A . 45 ALA HA 1 1
10 24565 1 1 45 ALA HB1 H 6.124 -8.556 -6.468 1.00 . A A . 45 ALA HB1 1 1
10 24566 1 1 45 ALA HB2 H 5.005 -7.542 -7.380 1.00 . A A . 45 ALA HB2 1 1
10 24567 1 1 45 ALA HB3 H 4.955 -7.546 -5.616 1.00 . A A . 45 ALA HB3 1 1
10 24568 1 1 45 ALA N N 5.920 -5.188 -6.455 1.00 . A A . 45 ALA N 1 1
10 24569 1 1 45 ALA O O 7.138 -6.418 -8.791 1.00 . A A . 45 ALA O 1 1
10 24570 1 1 46 TRP C C 11.084 -7.548 -7.933 1.00 . A A . 46 TRP C 1 1
10 24571 1 1 46 TRP CA C 9.847 -6.795 -8.411 1.00 . A A . 46 TRP CA 1 1
10 24572 1 1 46 TRP CB C 10.239 -5.370 -8.828 1.00 . A A . 46 TRP CB 1 1
10 24573 1 1 46 TRP CD1 C 10.768 -4.298 -6.549 1.00 . A A . 46 TRP CD1 1 1
10 24574 1 1 46 TRP CD2 C 12.452 -4.222 -8.023 1.00 . A A . 46 TRP CD2 1 1
10 24575 1 1 46 TRP CE2 C 12.876 -3.612 -6.827 1.00 . A A . 46 TRP CE2 1 1
10 24576 1 1 46 TRP CE3 C 13.344 -4.289 -9.098 1.00 . A A . 46 TRP CE3 1 1
10 24577 1 1 46 TRP CG C 11.104 -4.660 -7.825 1.00 . A A . 46 TRP CG 1 1
10 24578 1 1 46 TRP CH2 C 15.002 -3.158 -7.745 1.00 . A A . 46 TRP CH2 1 1
10 24579 1 1 46 TRP CZ2 C 14.152 -3.078 -6.677 1.00 . A A . 46 TRP CZ2 1 1
10 24580 1 1 46 TRP CZ3 C 14.610 -3.756 -8.946 1.00 . A A . 46 TRP CZ3 1 1
10 24581 1 1 46 TRP H H 9.114 -6.870 -6.425 1.00 . A A . 46 TRP H 1 1
10 24582 1 1 46 TRP HA H 9.427 -7.311 -9.260 1.00 . A A . 46 TRP HA 1 1
10 24583 1 1 46 TRP HB2 H 10.783 -5.413 -9.759 1.00 . A A . 46 TRP HB2 1 1
10 24584 1 1 46 TRP HB3 H 9.342 -4.785 -8.968 1.00 . A A . 46 TRP HB3 1 1
10 24585 1 1 46 TRP HD1 H 9.807 -4.489 -6.095 1.00 . A A . 46 TRP HD1 1 1
10 24586 1 1 46 TRP HE1 H 11.842 -3.328 -5.019 1.00 . A A . 46 TRP HE1 1 1
10 24587 1 1 46 TRP HE3 H 13.058 -4.745 -10.032 1.00 . A A . 46 TRP HE3 1 1
10 24588 1 1 46 TRP HH2 H 16.002 -2.755 -7.671 1.00 . A A . 46 TRP HH2 1 1
10 24589 1 1 46 TRP HZ2 H 14.473 -2.614 -5.754 1.00 . A A . 46 TRP HZ2 1 1
10 24590 1 1 46 TRP HZ3 H 15.314 -3.798 -9.765 1.00 . A A . 46 TRP HZ3 1 1
10 24591 1 1 46 TRP N N 8.838 -6.747 -7.362 1.00 . A A . 46 TRP N 1 1
10 24592 1 1 46 TRP NE1 N 11.833 -3.674 -5.941 1.00 . A A . 46 TRP NE1 1 1
10 24593 1 1 46 TRP O O 11.321 -7.647 -6.730 1.00 . A A . 46 TRP O 1 1
10 24594 1 1 47 SER C C 14.010 -8.801 -9.865 1.00 . A A . 47 SER C 1 1
10 24595 1 1 47 SER CA C 13.161 -8.678 -8.588 1.00 . A A . 47 SER CA 1 1
10 24596 1 1 47 SER CB C 13.040 -10.045 -7.890 1.00 . A A . 47 SER CB 1 1
10 24597 1 1 47 SER H H 11.535 -8.083 -9.802 1.00 . A A . 47 SER H 1 1
10 24598 1 1 47 SER HA H 13.671 -7.999 -7.917 1.00 . A A . 47 SER HA 1 1
10 24599 1 1 47 SER HB2 H 12.401 -10.688 -8.476 1.00 . A A . 47 SER HB2 1 1
10 24600 1 1 47 SER HB3 H 14.021 -10.492 -7.814 1.00 . A A . 47 SER HB3 1 1
10 24601 1 1 47 SER HG H 12.538 -9.003 -6.305 1.00 . A A . 47 SER HG 1 1
10 24602 1 1 47 SER N N 11.852 -8.085 -8.878 1.00 . A A . 47 SER N 1 1
10 24603 1 1 47 SER O O 15.062 -8.174 -9.959 1.00 . A A . 47 SER O 1 1
10 24604 1 1 47 SER OG O 12.492 -9.927 -6.592 1.00 . A A . 47 SER OG 1 1
10 24605 1 1 48 PRO C C 14.295 -8.588 -13.042 1.00 . A A . 48 PRO C 1 1
10 24606 1 1 48 PRO CA C 14.340 -9.796 -12.108 1.00 . A A . 48 PRO CA 1 1
10 24607 1 1 48 PRO CB C 13.662 -11.005 -12.775 1.00 . A A . 48 PRO CB 1 1
10 24608 1 1 48 PRO CD C 12.308 -10.342 -10.919 1.00 . A A . 48 PRO CD 1 1
10 24609 1 1 48 PRO CG C 12.660 -11.509 -11.789 1.00 . A A . 48 PRO CG 1 1
10 24610 1 1 48 PRO HA H 15.370 -10.037 -11.890 1.00 . A A . 48 PRO HA 1 1
10 24611 1 1 48 PRO HB2 H 13.185 -10.688 -13.692 1.00 . A A . 48 PRO HB2 1 1
10 24612 1 1 48 PRO HB3 H 14.406 -11.757 -12.997 1.00 . A A . 48 PRO HB3 1 1
10 24613 1 1 48 PRO HD2 H 11.519 -9.756 -11.367 1.00 . A A . 48 PRO HD2 1 1
10 24614 1 1 48 PRO HD3 H 12.024 -10.674 -9.931 1.00 . A A . 48 PRO HD3 1 1
10 24615 1 1 48 PRO HG2 H 11.782 -11.866 -12.310 1.00 . A A . 48 PRO HG2 1 1
10 24616 1 1 48 PRO HG3 H 13.092 -12.300 -11.198 1.00 . A A . 48 PRO HG3 1 1
10 24617 1 1 48 PRO N N 13.567 -9.588 -10.878 1.00 . A A . 48 PRO N 1 1
10 24618 1 1 48 PRO O O 13.679 -7.568 -12.730 1.00 . A A . 48 PRO O 1 1
10 24619 1 1 49 ASP C C 13.871 -7.733 -16.188 1.00 . A A . 49 ASP C 1 1
10 24620 1 1 49 ASP CA C 14.990 -7.617 -15.159 1.00 . A A . 49 ASP CA 1 1
10 24621 1 1 49 ASP CB C 16.344 -7.603 -15.877 1.00 . A A . 49 ASP CB 1 1
10 24622 1 1 49 ASP CG C 16.443 -6.503 -16.918 1.00 . A A . 49 ASP CG 1 1
10 24623 1 1 49 ASP H H 15.419 -9.548 -14.387 1.00 . A A . 49 ASP H 1 1
10 24624 1 1 49 ASP HA H 14.871 -6.689 -14.621 1.00 . A A . 49 ASP HA 1 1
10 24625 1 1 49 ASP HB2 H 17.127 -7.452 -15.149 1.00 . A A . 49 ASP HB2 1 1
10 24626 1 1 49 ASP HB3 H 16.492 -8.553 -16.368 1.00 . A A . 49 ASP HB3 1 1
10 24627 1 1 49 ASP N N 14.940 -8.707 -14.191 1.00 . A A . 49 ASP N 1 1
10 24628 1 1 49 ASP O O 13.140 -6.775 -16.431 1.00 . A A . 49 ASP O 1 1
10 24629 1 1 49 ASP OD1 O 16.782 -5.361 -16.552 1.00 . A A . 49 ASP OD1 1 1
10 24630 1 1 49 ASP OD2 O 16.196 -6.778 -18.113 1.00 . A A . 49 ASP OD2 1 1
10 24631 1 1 50 HIS C C 11.358 -9.103 -17.532 1.00 . A A . 50 HIS C 1 1
10 24632 1 1 50 HIS CA C 12.842 -9.111 -17.917 1.00 . A A . 50 HIS CA 1 1
10 24633 1 1 50 HIS CB C 13.181 -10.431 -18.617 1.00 . A A . 50 HIS CB 1 1
10 24634 1 1 50 HIS CD2 C 12.778 -9.971 -21.132 1.00 . A A . 50 HIS CD2 1 1
10 24635 1 1 50 HIS CE1 C 11.136 -11.379 -21.465 1.00 . A A . 50 HIS CE1 1 1
10 24636 1 1 50 HIS CG C 12.527 -10.587 -19.954 1.00 . A A . 50 HIS CG 1 1
10 24637 1 1 50 HIS H H 14.227 -9.684 -16.419 1.00 . A A . 50 HIS H 1 1
10 24638 1 1 50 HIS HA H 13.023 -8.300 -18.608 1.00 . A A . 50 HIS HA 1 1
10 24639 1 1 50 HIS HB2 H 14.249 -10.490 -18.765 1.00 . A A . 50 HIS HB2 1 1
10 24640 1 1 50 HIS HB3 H 12.863 -11.254 -17.994 1.00 . A A . 50 HIS HB3 1 1
10 24641 1 1 50 HIS HD1 H 11.077 -12.062 -19.537 1.00 . A A . 50 HIS HD1 1 1
10 24642 1 1 50 HIS HD2 H 13.534 -9.220 -21.313 1.00 . A A . 50 HIS HD2 1 1
10 24643 1 1 50 HIS HE1 H 10.355 -11.952 -21.941 1.00 . A A . 50 HIS HE1 1 1
10 24644 1 1 50 HIS HE2 H 11.748 -10.114 -22.957 1.00 . A A . 50 HIS HE2 1 1
10 24645 1 1 50 HIS N N 13.724 -8.916 -16.768 1.00 . A A . 50 HIS N 1 1
10 24646 1 1 50 HIS ND1 N 11.491 -11.463 -20.196 1.00 . A A . 50 HIS ND1 1 1
10 24647 1 1 50 HIS NE2 N 11.900 -10.479 -22.052 1.00 . A A . 50 HIS NE2 1 1
10 24648 1 1 50 HIS O O 10.915 -9.948 -16.757 1.00 . A A . 50 HIS O 1 1
10 24649 1 1 51 THR C C 8.583 -8.235 -16.611 1.00 . A A . 51 THR C 1 1
10 24650 1 1 51 THR CA C 9.146 -8.076 -18.026 1.00 . A A . 51 THR CA 1 1
10 24651 1 1 51 THR CB C 8.484 -9.120 -18.958 1.00 . A A . 51 THR CB 1 1
10 24652 1 1 51 THR CG2 C 8.684 -8.748 -20.419 1.00 . A A . 51 THR CG2 1 1
10 24653 1 1 51 THR H H 11.081 -7.431 -18.594 1.00 . A A . 51 THR H 1 1
10 24654 1 1 51 THR HA H 8.858 -7.097 -18.388 1.00 . A A . 51 THR HA 1 1
10 24655 1 1 51 THR HB H 7.423 -9.137 -18.752 1.00 . A A . 51 THR HB 1 1
10 24656 1 1 51 THR HG1 H 9.409 -10.450 -17.825 1.00 . A A . 51 THR HG1 1 1
10 24657 1 1 51 THR HG21 H 8.176 -9.466 -21.045 1.00 . A A . 51 THR HG21 1 1
10 24658 1 1 51 THR HG22 H 9.739 -8.750 -20.649 1.00 . A A . 51 THR HG22 1 1
10 24659 1 1 51 THR HG23 H 8.278 -7.763 -20.598 1.00 . A A . 51 THR HG23 1 1
10 24660 1 1 51 THR N N 10.616 -8.140 -18.100 1.00 . A A . 51 THR N 1 1
10 24661 1 1 51 THR O O 8.406 -9.352 -16.118 1.00 . A A . 51 THR O 1 1
10 24662 1 1 51 THR OG1 O 9.027 -10.427 -18.715 1.00 . A A . 51 THR OG1 1 1
10 24663 1 1 52 LYS C C 6.394 -6.342 -14.587 1.00 . A A . 52 LYS C 1 1
10 24664 1 1 52 LYS CA C 7.664 -7.172 -14.645 1.00 . A A . 52 LYS CA 1 1
10 24665 1 1 52 LYS CB C 8.622 -6.700 -13.565 1.00 . A A . 52 LYS CB 1 1
10 24666 1 1 52 LYS CD C 10.719 -7.143 -12.265 1.00 . A A . 52 LYS CD 1 1
10 24667 1 1 52 LYS CE C 11.188 -5.697 -12.298 1.00 . A A . 52 LYS CE 1 1
10 24668 1 1 52 LYS CG C 9.909 -7.501 -13.497 1.00 . A A . 52 LYS CG 1 1
10 24669 1 1 52 LYS H H 8.465 -6.248 -16.376 1.00 . A A . 52 LYS H 1 1
10 24670 1 1 52 LYS HA H 7.409 -8.203 -14.450 1.00 . A A . 52 LYS HA 1 1
10 24671 1 1 52 LYS HB2 H 8.865 -5.670 -13.754 1.00 . A A . 52 LYS HB2 1 1
10 24672 1 1 52 LYS HB3 H 8.127 -6.770 -12.607 1.00 . A A . 52 LYS HB3 1 1
10 24673 1 1 52 LYS HD2 H 10.104 -7.287 -11.388 1.00 . A A . 52 LYS HD2 1 1
10 24674 1 1 52 LYS HD3 H 11.581 -7.791 -12.212 1.00 . A A . 52 LYS HD3 1 1
10 24675 1 1 52 LYS HE2 H 10.326 -5.058 -12.399 1.00 . A A . 52 LYS HE2 1 1
10 24676 1 1 52 LYS HE3 H 11.690 -5.477 -11.368 1.00 . A A . 52 LYS HE3 1 1
10 24677 1 1 52 LYS HG2 H 9.664 -8.552 -13.462 1.00 . A A . 52 LYS HG2 1 1
10 24678 1 1 52 LYS HG3 H 10.499 -7.295 -14.377 1.00 . A A . 52 LYS HG3 1 1
10 24679 1 1 52 LYS HZ1 H 12.568 -4.494 -13.312 1.00 . A A . 52 LYS HZ1 1 1
10 24680 1 1 52 LYS HZ2 H 11.603 -5.448 -14.337 1.00 . A A . 52 LYS HZ2 1 1
10 24681 1 1 52 LYS HZ3 H 12.867 -6.157 -13.451 1.00 . A A . 52 LYS HZ3 1 1
10 24682 1 1 52 LYS N N 8.278 -7.119 -15.962 1.00 . A A . 52 LYS N 1 1
10 24683 1 1 52 LYS NZ N 12.120 -5.431 -13.428 1.00 . A A . 52 LYS NZ 1 1
10 24684 1 1 52 LYS O O 6.420 -5.125 -14.767 1.00 . A A . 52 LYS O 1 1
10 24685 1 1 53 MET C C 3.158 -7.343 -13.254 1.00 . A A . 53 MET C 1 1
10 24686 1 1 53 MET CA C 3.985 -6.425 -14.141 1.00 . A A . 53 MET CA 1 1
10 24687 1 1 53 MET CB C 3.244 -6.208 -15.469 1.00 . A A . 53 MET CB 1 1
10 24688 1 1 53 MET CE C 2.771 -6.488 -18.532 1.00 . A A . 53 MET CE 1 1
10 24689 1 1 53 MET CG C 3.848 -5.138 -16.365 1.00 . A A . 53 MET CG 1 1
10 24690 1 1 53 MET H H 5.375 -8.004 -14.262 1.00 . A A . 53 MET H 1 1
10 24691 1 1 53 MET HA H 4.121 -5.477 -13.643 1.00 . A A . 53 MET HA 1 1
10 24692 1 1 53 MET HB2 H 3.241 -7.137 -16.018 1.00 . A A . 53 MET HB2 1 1
10 24693 1 1 53 MET HB3 H 2.223 -5.926 -15.253 1.00 . A A . 53 MET HB3 1 1
10 24694 1 1 53 MET HE1 H 2.198 -6.466 -19.447 1.00 . A A . 53 MET HE1 1 1
10 24695 1 1 53 MET HE2 H 2.289 -7.145 -17.823 1.00 . A A . 53 MET HE2 1 1
10 24696 1 1 53 MET HE3 H 3.767 -6.849 -18.737 1.00 . A A . 53 MET HE3 1 1
10 24697 1 1 53 MET HG2 H 3.921 -4.219 -15.805 1.00 . A A . 53 MET HG2 1 1
10 24698 1 1 53 MET HG3 H 4.835 -5.455 -16.666 1.00 . A A . 53 MET HG3 1 1
10 24699 1 1 53 MET N N 5.297 -7.033 -14.340 1.00 . A A . 53 MET N 1 1
10 24700 1 1 53 MET O O 3.053 -8.539 -13.524 1.00 . A A . 53 MET O 1 1
10 24701 1 1 53 MET SD S 2.861 -4.836 -17.846 1.00 . A A . 53 MET SD 1 1
10 24702 1 1 54 GLY C C 1.701 -6.977 -9.911 1.00 . A A . 54 GLY C 1 1
10 24703 1 1 54 GLY CA C 1.817 -7.604 -11.279 1.00 . A A . 54 GLY CA 1 1
10 24704 1 1 54 GLY H H 2.682 -5.826 -12.039 1.00 . A A . 54 GLY H 1 1
10 24705 1 1 54 GLY HA2 H 0.827 -7.745 -11.682 1.00 . A A . 54 GLY HA2 1 1
10 24706 1 1 54 GLY HA3 H 2.296 -8.568 -11.180 1.00 . A A . 54 GLY HA3 1 1
10 24707 1 1 54 GLY N N 2.586 -6.794 -12.197 1.00 . A A . 54 GLY N 1 1
10 24708 1 1 54 GLY O O 2.437 -7.341 -8.994 1.00 . A A . 54 GLY O 1 1
10 24709 1 1 55 LYS C C 1.645 -4.429 -8.102 1.00 . A A . 55 LYS C 1 1
10 24710 1 1 55 LYS CA C 0.498 -5.353 -8.521 1.00 . A A . 55 LYS CA 1 1
10 24711 1 1 55 LYS CB C 0.168 -6.363 -7.412 1.00 . A A . 55 LYS CB 1 1
10 24712 1 1 55 LYS CD C -1.968 -7.207 -8.490 1.00 . A A . 55 LYS CD 1 1
10 24713 1 1 55 LYS CE C -3.487 -7.187 -8.389 1.00 . A A . 55 LYS CE 1 1
10 24714 1 1 55 LYS CG C -1.325 -6.615 -7.243 1.00 . A A . 55 LYS CG 1 1
10 24715 1 1 55 LYS H H 0.267 -5.769 -10.579 1.00 . A A . 55 LYS H 1 1
10 24716 1 1 55 LYS HA H -0.375 -4.738 -8.685 1.00 . A A . 55 LYS HA 1 1
10 24717 1 1 55 LYS HB2 H 0.647 -7.303 -7.640 1.00 . A A . 55 LYS HB2 1 1
10 24718 1 1 55 LYS HB3 H 0.555 -5.990 -6.475 1.00 . A A . 55 LYS HB3 1 1
10 24719 1 1 55 LYS HD2 H -1.665 -6.627 -9.347 1.00 . A A . 55 LYS HD2 1 1
10 24720 1 1 55 LYS HD3 H -1.637 -8.230 -8.607 1.00 . A A . 55 LYS HD3 1 1
10 24721 1 1 55 LYS HE2 H -3.818 -6.161 -8.335 1.00 . A A . 55 LYS HE2 1 1
10 24722 1 1 55 LYS HE3 H -3.899 -7.651 -9.274 1.00 . A A . 55 LYS HE3 1 1
10 24723 1 1 55 LYS HG2 H -1.472 -7.301 -6.421 1.00 . A A . 55 LYS HG2 1 1
10 24724 1 1 55 LYS HG3 H -1.807 -5.675 -7.016 1.00 . A A . 55 LYS HG3 1 1
10 24725 1 1 55 LYS HZ1 H -3.559 -7.511 -6.328 1.00 . A A . 55 LYS HZ1 1 1
10 24726 1 1 55 LYS HZ2 H -3.713 -8.923 -7.251 1.00 . A A . 55 LYS HZ2 1 1
10 24727 1 1 55 LYS HZ3 H -5.017 -7.845 -7.120 1.00 . A A . 55 LYS HZ3 1 1
10 24728 1 1 55 LYS N N 0.775 -6.029 -9.787 1.00 . A A . 55 LYS N 1 1
10 24729 1 1 55 LYS NZ N -3.977 -7.915 -7.190 1.00 . A A . 55 LYS NZ 1 1
10 24730 1 1 55 LYS O O 2.637 -4.858 -7.510 1.00 . A A . 55 LYS O 1 1
10 24731 1 1 56 GLY C C 1.894 -0.763 -8.264 1.00 . A A . 56 GLY C 1 1
10 24732 1 1 56 GLY CA C 2.465 -2.148 -8.069 1.00 . A A . 56 GLY CA 1 1
10 24733 1 1 56 GLY H H 0.679 -2.883 -8.906 1.00 . A A . 56 GLY H 1 1
10 24734 1 1 56 GLY HA2 H 2.750 -2.276 -7.033 1.00 . A A . 56 GLY HA2 1 1
10 24735 1 1 56 GLY HA3 H 3.337 -2.263 -8.696 1.00 . A A . 56 GLY HA3 1 1
10 24736 1 1 56 GLY N N 1.485 -3.154 -8.422 1.00 . A A . 56 GLY N 1 1
10 24737 1 1 56 GLY O O 1.514 -0.402 -9.378 1.00 . A A . 56 GLY O 1 1
10 24738 1 1 57 ILE C C 1.837 2.322 -6.344 1.00 . A A . 57 ILE C 1 1
10 24739 1 1 57 ILE CA C 1.152 1.305 -7.255 1.00 . A A . 57 ILE CA 1 1
10 24740 1 1 57 ILE CB C -0.350 1.180 -6.888 1.00 . A A . 57 ILE CB 1 1
10 24741 1 1 57 ILE CD1 C -2.587 2.399 -6.964 1.00 . A A . 57 ILE CD1 1 1
10 24742 1 1 57 ILE CG1 C -1.087 2.497 -7.149 1.00 . A A . 57 ILE CG1 1 1
10 24743 1 1 57 ILE CG2 C -0.519 0.747 -5.437 1.00 . A A . 57 ILE CG2 1 1
10 24744 1 1 57 ILE H H 2.209 -0.291 -6.344 1.00 . A A . 57 ILE H 1 1
10 24745 1 1 57 ILE HA H 1.219 1.658 -8.274 1.00 . A A . 57 ILE HA 1 1
10 24746 1 1 57 ILE HB H -0.780 0.409 -7.511 1.00 . A A . 57 ILE HB 1 1
10 24747 1 1 57 ILE HD11 H -3.037 3.361 -7.159 1.00 . A A . 57 ILE HD11 1 1
10 24748 1 1 57 ILE HD12 H -2.807 2.098 -5.949 1.00 . A A . 57 ILE HD12 1 1
10 24749 1 1 57 ILE HD13 H -2.988 1.667 -7.650 1.00 . A A . 57 ILE HD13 1 1
10 24750 1 1 57 ILE HG12 H -0.720 3.250 -6.468 1.00 . A A . 57 ILE HG12 1 1
10 24751 1 1 57 ILE HG13 H -0.897 2.812 -8.164 1.00 . A A . 57 ILE HG13 1 1
10 24752 1 1 57 ILE HG21 H -0.075 -0.228 -5.298 1.00 . A A . 57 ILE HG21 1 1
10 24753 1 1 57 ILE HG22 H -1.570 0.700 -5.195 1.00 . A A . 57 ILE HG22 1 1
10 24754 1 1 57 ILE HG23 H -0.031 1.460 -4.787 1.00 . A A . 57 ILE HG23 1 1
10 24755 1 1 57 ILE N N 1.810 0.009 -7.193 1.00 . A A . 57 ILE N 1 1
10 24756 1 1 57 ILE O O 2.326 1.983 -5.261 1.00 . A A . 57 ILE O 1 1
10 24757 1 1 58 THR C C 1.495 5.372 -5.173 1.00 . A A . 58 THR C 1 1
10 24758 1 1 58 THR CA C 2.513 4.637 -6.053 1.00 . A A . 58 THR CA 1 1
10 24759 1 1 58 THR CB C 3.172 5.647 -7.014 1.00 . A A . 58 THR CB 1 1
10 24760 1 1 58 THR CG2 C 4.206 6.493 -6.288 1.00 . A A . 58 THR CG2 1 1
10 24761 1 1 58 THR H H 1.488 3.766 -7.670 1.00 . A A . 58 THR H 1 1
10 24762 1 1 58 THR HA H 3.281 4.210 -5.424 1.00 . A A . 58 THR HA 1 1
10 24763 1 1 58 THR HB H 2.408 6.300 -7.408 1.00 . A A . 58 THR HB 1 1
10 24764 1 1 58 THR HG1 H 4.231 4.141 -7.766 1.00 . A A . 58 THR HG1 1 1
10 24765 1 1 58 THR HG21 H 4.625 7.216 -6.970 1.00 . A A . 58 THR HG21 1 1
10 24766 1 1 58 THR HG22 H 4.992 5.857 -5.909 1.00 . A A . 58 THR HG22 1 1
10 24767 1 1 58 THR HG23 H 3.732 7.008 -5.464 1.00 . A A . 58 THR HG23 1 1
10 24768 1 1 58 THR N N 1.882 3.565 -6.799 1.00 . A A . 58 THR N 1 1
10 24769 1 1 58 THR O O 0.334 5.561 -5.558 1.00 . A A . 58 THR O 1 1
10 24770 1 1 58 THR OG1 O 3.803 4.954 -8.102 1.00 . A A . 58 THR OG1 1 1
10 24771 1 1 59 LEU C C 1.756 7.923 -2.874 1.00 . A A . 59 LEU C 1 1
10 24772 1 1 59 LEU CA C 1.119 6.553 -3.082 1.00 . A A . 59 LEU CA 1 1
10 24773 1 1 59 LEU CB C 0.969 5.839 -1.734 1.00 . A A . 59 LEU CB 1 1
10 24774 1 1 59 LEU CD1 C 0.272 3.834 -0.401 1.00 . A A . 59 LEU CD1 1 1
10 24775 1 1 59 LEU CD2 C -0.988 4.442 -2.465 1.00 . A A . 59 LEU CD2 1 1
10 24776 1 1 59 LEU CG C 0.377 4.427 -1.797 1.00 . A A . 59 LEU CG 1 1
10 24777 1 1 59 LEU H H 2.851 5.522 -3.714 1.00 . A A . 59 LEU H 1 1
10 24778 1 1 59 LEU HA H 0.144 6.683 -3.528 1.00 . A A . 59 LEU HA 1 1
10 24779 1 1 59 LEU HB2 H 1.947 5.774 -1.277 1.00 . A A . 59 LEU HB2 1 1
10 24780 1 1 59 LEU HB3 H 0.337 6.441 -1.102 1.00 . A A . 59 LEU HB3 1 1
10 24781 1 1 59 LEU HD11 H -0.372 4.453 0.205 1.00 . A A . 59 LEU HD11 1 1
10 24782 1 1 59 LEU HD12 H 1.255 3.791 0.046 1.00 . A A . 59 LEU HD12 1 1
10 24783 1 1 59 LEU HD13 H -0.140 2.838 -0.464 1.00 . A A . 59 LEU HD13 1 1
10 24784 1 1 59 LEU HD21 H -0.895 4.837 -3.467 1.00 . A A . 59 LEU HD21 1 1
10 24785 1 1 59 LEU HD22 H -1.661 5.066 -1.895 1.00 . A A . 59 LEU HD22 1 1
10 24786 1 1 59 LEU HD23 H -1.380 3.437 -2.510 1.00 . A A . 59 LEU HD23 1 1
10 24787 1 1 59 LEU HG H 1.030 3.795 -2.380 1.00 . A A . 59 LEU HG 1 1
10 24788 1 1 59 LEU N N 1.934 5.767 -3.990 1.00 . A A . 59 LEU N 1 1
10 24789 1 1 59 LEU O O 2.982 8.040 -2.794 1.00 . A A . 59 LEU O 1 1
10 24790 1 1 60 SER C C 1.739 10.531 -1.134 1.00 . A A . 60 SER C 1 1
10 24791 1 1 60 SER CA C 1.420 10.304 -2.610 1.00 . A A . 60 SER CA 1 1
10 24792 1 1 60 SER CB C 0.380 11.314 -3.102 1.00 . A A . 60 SER CB 1 1
10 24793 1 1 60 SER H H -0.043 8.804 -2.890 1.00 . A A . 60 SER H 1 1
10 24794 1 1 60 SER HA H 2.327 10.417 -3.185 1.00 . A A . 60 SER HA 1 1
10 24795 1 1 60 SER HB2 H -0.058 10.959 -4.022 1.00 . A A . 60 SER HB2 1 1
10 24796 1 1 60 SER HB3 H -0.393 11.422 -2.354 1.00 . A A . 60 SER HB3 1 1
10 24797 1 1 60 SER HG H 0.744 13.185 -2.604 1.00 . A A . 60 SER HG 1 1
10 24798 1 1 60 SER N N 0.930 8.955 -2.807 1.00 . A A . 60 SER N 1 1
10 24799 1 1 60 SER O O 1.287 9.773 -0.274 1.00 . A A . 60 SER O 1 1
10 24800 1 1 60 SER OG O 0.962 12.585 -3.340 1.00 . A A . 60 SER OG 1 1
10 24801 1 1 61 ASN C C 1.764 12.039 1.449 1.00 . A A . 61 ASN C 1 1
10 24802 1 1 61 ASN CA C 2.959 11.876 0.508 1.00 . A A . 61 ASN CA 1 1
10 24803 1 1 61 ASN CB C 3.822 13.148 0.495 1.00 . A A . 61 ASN CB 1 1
10 24804 1 1 61 ASN CG C 4.592 13.383 1.787 1.00 . A A . 61 ASN CG 1 1
10 24805 1 1 61 ASN H H 2.785 12.171 -1.584 1.00 . A A . 61 ASN H 1 1
10 24806 1 1 61 ASN HA H 3.561 11.047 0.846 1.00 . A A . 61 ASN HA 1 1
10 24807 1 1 61 ASN HB2 H 4.535 13.075 -0.310 1.00 . A A . 61 ASN HB2 1 1
10 24808 1 1 61 ASN HB3 H 3.184 14.002 0.322 1.00 . A A . 61 ASN HB3 1 1
10 24809 1 1 61 ASN HD21 H 6.109 14.151 0.750 1.00 . A A . 61 ASN HD21 1 1
10 24810 1 1 61 ASN HD22 H 6.317 14.095 2.469 1.00 . A A . 61 ASN HD22 1 1
10 24811 1 1 61 ASN N N 2.510 11.576 -0.853 1.00 . A A . 61 ASN N 1 1
10 24812 1 1 61 ASN ND2 N 5.792 13.932 1.660 1.00 . A A . 61 ASN ND2 1 1
10 24813 1 1 61 ASN O O 1.733 11.466 2.539 1.00 . A A . 61 ASN O 1 1
10 24814 1 1 61 ASN OD1 O 4.124 13.077 2.885 1.00 . A A . 61 ASN OD1 1 1
10 24815 1 1 62 GLU C C -1.189 11.750 2.053 1.00 . A A . 62 GLU C 1 1
10 24816 1 1 62 GLU CA C -0.431 13.049 1.795 1.00 . A A . 62 GLU CA 1 1
10 24817 1 1 62 GLU CB C -1.361 14.041 1.085 1.00 . A A . 62 GLU CB 1 1
10 24818 1 1 62 GLU CD C -0.265 14.873 -1.032 1.00 . A A . 62 GLU CD 1 1
10 24819 1 1 62 GLU CG C -0.644 15.196 0.402 1.00 . A A . 62 GLU CG 1 1
10 24820 1 1 62 GLU H H 0.847 13.208 0.106 1.00 . A A . 62 GLU H 1 1
10 24821 1 1 62 GLU HA H -0.124 13.467 2.742 1.00 . A A . 62 GLU HA 1 1
10 24822 1 1 62 GLU HB2 H -1.927 13.510 0.335 1.00 . A A . 62 GLU HB2 1 1
10 24823 1 1 62 GLU HB3 H -2.046 14.453 1.813 1.00 . A A . 62 GLU HB3 1 1
10 24824 1 1 62 GLU HG2 H -1.292 16.060 0.400 1.00 . A A . 62 GLU HG2 1 1
10 24825 1 1 62 GLU HG3 H 0.256 15.424 0.954 1.00 . A A . 62 GLU HG3 1 1
10 24826 1 1 62 GLU N N 0.769 12.796 1.001 1.00 . A A . 62 GLU N 1 1
10 24827 1 1 62 GLU O O -1.603 11.471 3.178 1.00 . A A . 62 GLU O 1 1
10 24828 1 1 62 GLU OE1 O 0.742 14.168 -1.249 1.00 . A A . 62 GLU OE1 1 1
10 24829 1 1 62 GLU OE2 O -0.985 15.315 -1.949 1.00 . A A . 62 GLU OE2 1 1
10 24830 1 1 63 GLU C C -1.360 8.736 2.040 1.00 . A A . 63 GLU C 1 1
10 24831 1 1 63 GLU CA C -2.082 9.692 1.096 1.00 . A A . 63 GLU CA 1 1
10 24832 1 1 63 GLU CB C -2.207 9.055 -0.289 1.00 . A A . 63 GLU CB 1 1
10 24833 1 1 63 GLU CD C -2.800 9.347 -2.722 1.00 . A A . 63 GLU CD 1 1
10 24834 1 1 63 GLU CG C -2.784 9.983 -1.347 1.00 . A A . 63 GLU CG 1 1
10 24835 1 1 63 GLU H H -0.978 11.221 0.139 1.00 . A A . 63 GLU H 1 1
10 24836 1 1 63 GLU HA H -3.067 9.896 1.488 1.00 . A A . 63 GLU HA 1 1
10 24837 1 1 63 GLU HB2 H -1.226 8.740 -0.616 1.00 . A A . 63 GLU HB2 1 1
10 24838 1 1 63 GLU HB3 H -2.847 8.187 -0.215 1.00 . A A . 63 GLU HB3 1 1
10 24839 1 1 63 GLU HG2 H -3.795 10.240 -1.071 1.00 . A A . 63 GLU HG2 1 1
10 24840 1 1 63 GLU HG3 H -2.182 10.880 -1.387 1.00 . A A . 63 GLU HG3 1 1
10 24841 1 1 63 GLU N N -1.356 10.955 1.002 1.00 . A A . 63 GLU N 1 1
10 24842 1 1 63 GLU O O -1.984 8.023 2.830 1.00 . A A . 63 GLU O 1 1
10 24843 1 1 63 GLU OE1 O -1.727 8.891 -3.182 1.00 . A A . 63 GLU OE1 1 1
10 24844 1 1 63 GLU OE2 O -3.882 9.281 -3.343 1.00 . A A . 63 GLU OE2 1 1
10 24845 1 1 64 PHE C C 0.650 8.234 4.249 1.00 . A A . 64 PHE C 1 1
10 24846 1 1 64 PHE CA C 0.800 7.880 2.771 1.00 . A A . 64 PHE CA 1 1
10 24847 1 1 64 PHE CB C 2.259 8.013 2.332 1.00 . A A . 64 PHE CB 1 1
10 24848 1 1 64 PHE CD1 C 2.744 5.670 1.590 1.00 . A A . 64 PHE CD1 1 1
10 24849 1 1 64 PHE CD2 C 4.079 6.607 3.328 1.00 . A A . 64 PHE CD2 1 1
10 24850 1 1 64 PHE CE1 C 3.473 4.498 1.657 1.00 . A A . 64 PHE CE1 1 1
10 24851 1 1 64 PHE CE2 C 4.809 5.437 3.402 1.00 . A A . 64 PHE CE2 1 1
10 24852 1 1 64 PHE CG C 3.039 6.736 2.424 1.00 . A A . 64 PHE CG 1 1
10 24853 1 1 64 PHE CZ C 4.507 4.382 2.565 1.00 . A A . 64 PHE CZ 1 1
10 24854 1 1 64 PHE H H 0.392 9.352 1.311 1.00 . A A . 64 PHE H 1 1
10 24855 1 1 64 PHE HA H 0.477 6.862 2.619 1.00 . A A . 64 PHE HA 1 1
10 24856 1 1 64 PHE HB2 H 2.288 8.345 1.305 1.00 . A A . 64 PHE HB2 1 1
10 24857 1 1 64 PHE HB3 H 2.749 8.747 2.956 1.00 . A A . 64 PHE HB3 1 1
10 24858 1 1 64 PHE HD1 H 1.935 5.762 0.884 1.00 . A A . 64 PHE HD1 1 1
10 24859 1 1 64 PHE HD2 H 4.315 7.431 3.982 1.00 . A A . 64 PHE HD2 1 1
10 24860 1 1 64 PHE HE1 H 3.233 3.675 1.002 1.00 . A A . 64 PHE HE1 1 1
10 24861 1 1 64 PHE HE2 H 5.617 5.350 4.113 1.00 . A A . 64 PHE HE2 1 1
10 24862 1 1 64 PHE HZ H 5.079 3.469 2.619 1.00 . A A . 64 PHE HZ 1 1
10 24863 1 1 64 PHE N N -0.037 8.744 1.954 1.00 . A A . 64 PHE N 1 1
10 24864 1 1 64 PHE O O 0.369 7.368 5.076 1.00 . A A . 64 PHE O 1 1
10 24865 1 1 65 GLN C C -0.770 9.691 6.452 1.00 . A A . 65 GLN C 1 1
10 24866 1 1 65 GLN CA C 0.638 9.992 5.941 1.00 . A A . 65 GLN CA 1 1
10 24867 1 1 65 GLN CB C 0.917 11.493 6.022 1.00 . A A . 65 GLN CB 1 1
10 24868 1 1 65 GLN CD C 2.463 11.495 8.018 1.00 . A A . 65 GLN CD 1 1
10 24869 1 1 65 GLN CG C 2.308 11.816 6.540 1.00 . A A . 65 GLN CG 1 1
10 24870 1 1 65 GLN H H 1.080 10.151 3.872 1.00 . A A . 65 GLN H 1 1
10 24871 1 1 65 GLN HA H 1.354 9.474 6.565 1.00 . A A . 65 GLN HA 1 1
10 24872 1 1 65 GLN HB2 H 0.815 11.923 5.036 1.00 . A A . 65 GLN HB2 1 1
10 24873 1 1 65 GLN HB3 H 0.193 11.947 6.683 1.00 . A A . 65 GLN HB3 1 1
10 24874 1 1 65 GLN HE21 H 4.361 11.004 7.745 1.00 . A A . 65 GLN HE21 1 1
10 24875 1 1 65 GLN HE22 H 3.780 10.870 9.365 1.00 . A A . 65 GLN HE22 1 1
10 24876 1 1 65 GLN HG2 H 3.030 11.236 5.985 1.00 . A A . 65 GLN HG2 1 1
10 24877 1 1 65 GLN HG3 H 2.500 12.867 6.391 1.00 . A A . 65 GLN HG3 1 1
10 24878 1 1 65 GLN N N 0.819 9.512 4.573 1.00 . A A . 65 GLN N 1 1
10 24879 1 1 65 GLN NE2 N 3.653 11.083 8.414 1.00 . A A . 65 GLN NE2 1 1
10 24880 1 1 65 GLN O O -0.963 9.391 7.635 1.00 . A A . 65 GLN O 1 1
10 24881 1 1 65 GLN OE1 O 1.515 11.607 8.794 1.00 . A A . 65 GLN OE1 1 1
10 24882 1 1 66 THR C C -3.277 8.039 6.421 1.00 . A A . 66 THR C 1 1
10 24883 1 1 66 THR CA C -3.129 9.468 5.891 1.00 . A A . 66 THR CA 1 1
10 24884 1 1 66 THR CB C -4.043 9.675 4.664 1.00 . A A . 66 THR CB 1 1
10 24885 1 1 66 THR CG2 C -5.479 9.257 4.957 1.00 . A A . 66 THR CG2 1 1
10 24886 1 1 66 THR H H -1.523 10.024 4.636 1.00 . A A . 66 THR H 1 1
10 24887 1 1 66 THR HA H -3.437 10.160 6.663 1.00 . A A . 66 THR HA 1 1
10 24888 1 1 66 THR HB H -3.667 9.069 3.852 1.00 . A A . 66 THR HB 1 1
10 24889 1 1 66 THR HG1 H -3.154 11.252 3.864 1.00 . A A . 66 THR HG1 1 1
10 24890 1 1 66 THR HG21 H -5.500 8.211 5.227 1.00 . A A . 66 THR HG21 1 1
10 24891 1 1 66 THR HG22 H -6.086 9.415 4.079 1.00 . A A . 66 THR HG22 1 1
10 24892 1 1 66 THR HG23 H -5.866 9.848 5.775 1.00 . A A . 66 THR HG23 1 1
10 24893 1 1 66 THR N N -1.743 9.761 5.555 1.00 . A A . 66 THR N 1 1
10 24894 1 1 66 THR O O -3.848 7.817 7.494 1.00 . A A . 66 THR O 1 1
10 24895 1 1 66 THR OG1 O -4.014 11.054 4.268 1.00 . A A . 66 THR OG1 1 1
10 24896 1 1 67 MET C C -1.976 5.402 7.322 1.00 . A A . 67 MET C 1 1
10 24897 1 1 67 MET CA C -2.840 5.675 6.089 1.00 . A A . 67 MET CA 1 1
10 24898 1 1 67 MET CB C -2.486 4.725 4.932 1.00 . A A . 67 MET CB 1 1
10 24899 1 1 67 MET CE C 1.584 3.836 4.705 1.00 . A A . 67 MET CE 1 1
10 24900 1 1 67 MET CG C -1.023 4.722 4.506 1.00 . A A . 67 MET CG 1 1
10 24901 1 1 67 MET H H -2.258 7.305 4.858 1.00 . A A . 67 MET H 1 1
10 24902 1 1 67 MET HA H -3.869 5.506 6.366 1.00 . A A . 67 MET HA 1 1
10 24903 1 1 67 MET HB2 H -2.745 3.718 5.225 1.00 . A A . 67 MET HB2 1 1
10 24904 1 1 67 MET HB3 H -3.084 4.996 4.073 1.00 . A A . 67 MET HB3 1 1
10 24905 1 1 67 MET HE1 H 2.345 3.292 5.248 1.00 . A A . 67 MET HE1 1 1
10 24906 1 1 67 MET HE2 H 1.887 4.865 4.592 1.00 . A A . 67 MET HE2 1 1
10 24907 1 1 67 MET HE3 H 1.449 3.392 3.730 1.00 . A A . 67 MET HE3 1 1
10 24908 1 1 67 MET HG2 H -0.954 4.304 3.514 1.00 . A A . 67 MET HG2 1 1
10 24909 1 1 67 MET HG3 H -0.671 5.743 4.487 1.00 . A A . 67 MET HG3 1 1
10 24910 1 1 67 MET N N -2.735 7.072 5.687 1.00 . A A . 67 MET N 1 1
10 24911 1 1 67 MET O O -2.239 4.465 8.082 1.00 . A A . 67 MET O 1 1
10 24912 1 1 67 MET SD S 0.039 3.763 5.607 1.00 . A A . 67 MET SD 1 1
10 24913 1 1 68 VAL C C -0.955 6.251 9.959 1.00 . A A . 68 VAL C 1 1
10 24914 1 1 68 VAL CA C -0.105 6.104 8.706 1.00 . A A . 68 VAL CA 1 1
10 24915 1 1 68 VAL CB C 1.044 7.136 8.733 1.00 . A A . 68 VAL CB 1 1
10 24916 1 1 68 VAL CG1 C 1.803 7.077 10.052 1.00 . A A . 68 VAL CG1 1 1
10 24917 1 1 68 VAL CG2 C 1.993 6.893 7.579 1.00 . A A . 68 VAL CG2 1 1
10 24918 1 1 68 VAL H H -0.738 6.911 6.850 1.00 . A A . 68 VAL H 1 1
10 24919 1 1 68 VAL HA H 0.331 5.114 8.703 1.00 . A A . 68 VAL HA 1 1
10 24920 1 1 68 VAL HB H 0.623 8.124 8.625 1.00 . A A . 68 VAL HB 1 1
10 24921 1 1 68 VAL HG11 H 2.590 7.817 10.049 1.00 . A A . 68 VAL HG11 1 1
10 24922 1 1 68 VAL HG12 H 2.234 6.094 10.174 1.00 . A A . 68 VAL HG12 1 1
10 24923 1 1 68 VAL HG13 H 1.125 7.277 10.867 1.00 . A A . 68 VAL HG13 1 1
10 24924 1 1 68 VAL HG21 H 1.450 6.951 6.648 1.00 . A A . 68 VAL HG21 1 1
10 24925 1 1 68 VAL HG22 H 2.437 5.913 7.679 1.00 . A A . 68 VAL HG22 1 1
10 24926 1 1 68 VAL HG23 H 2.768 7.643 7.592 1.00 . A A . 68 VAL HG23 1 1
10 24927 1 1 68 VAL N N -0.941 6.220 7.518 1.00 . A A . 68 VAL N 1 1
10 24928 1 1 68 VAL O O -1.000 5.345 10.779 1.00 . A A . 68 VAL O 1 1
10 24929 1 1 69 ASP C C -3.608 6.552 11.347 1.00 . A A . 69 ASP C 1 1
10 24930 1 1 69 ASP CA C -2.505 7.606 11.242 1.00 . A A . 69 ASP CA 1 1
10 24931 1 1 69 ASP CB C -3.119 9.006 11.168 1.00 . A A . 69 ASP CB 1 1
10 24932 1 1 69 ASP CG C -3.971 9.329 12.379 1.00 . A A . 69 ASP CG 1 1
10 24933 1 1 69 ASP H H -1.611 8.045 9.366 1.00 . A A . 69 ASP H 1 1
10 24934 1 1 69 ASP HA H -1.879 7.545 12.121 1.00 . A A . 69 ASP HA 1 1
10 24935 1 1 69 ASP HB2 H -2.326 9.737 11.103 1.00 . A A . 69 ASP HB2 1 1
10 24936 1 1 69 ASP HB3 H -3.740 9.074 10.285 1.00 . A A . 69 ASP HB3 1 1
10 24937 1 1 69 ASP N N -1.660 7.365 10.077 1.00 . A A . 69 ASP N 1 1
10 24938 1 1 69 ASP O O -3.834 5.971 12.415 1.00 . A A . 69 ASP O 1 1
10 24939 1 1 69 ASP OD1 O -3.419 9.828 13.383 1.00 . A A . 69 ASP OD1 1 1
10 24940 1 1 69 ASP OD2 O -5.196 9.088 12.331 1.00 . A A . 69 ASP OD2 1 1
10 24941 1 1 70 ALA C C -4.998 3.976 10.740 1.00 . A A . 70 ALA C 1 1
10 24942 1 1 70 ALA CA C -5.371 5.341 10.163 1.00 . A A . 70 ALA CA 1 1
10 24943 1 1 70 ALA CB C -5.853 5.192 8.734 1.00 . A A . 70 ALA CB 1 1
10 24944 1 1 70 ALA H H -3.990 6.746 9.395 1.00 . A A . 70 ALA H 1 1
10 24945 1 1 70 ALA HA H -6.183 5.753 10.746 1.00 . A A . 70 ALA HA 1 1
10 24946 1 1 70 ALA HB1 H -5.093 4.695 8.149 1.00 . A A . 70 ALA HB1 1 1
10 24947 1 1 70 ALA HB2 H -6.048 6.169 8.317 1.00 . A A . 70 ALA HB2 1 1
10 24948 1 1 70 ALA HB3 H -6.761 4.606 8.718 1.00 . A A . 70 ALA HB3 1 1
10 24949 1 1 70 ALA N N -4.260 6.284 10.219 1.00 . A A . 70 ALA N 1 1
10 24950 1 1 70 ALA O O -5.648 3.490 11.664 1.00 . A A . 70 ALA O 1 1
10 24951 1 1 71 PHE C C -2.658 2.144 11.914 1.00 . A A . 71 PHE C 1 1
10 24952 1 1 71 PHE CA C -3.536 2.041 10.665 1.00 . A A . 71 PHE CA 1 1
10 24953 1 1 71 PHE CB C -2.794 1.273 9.567 1.00 . A A . 71 PHE CB 1 1
10 24954 1 1 71 PHE CD1 C -4.752 0.430 8.199 1.00 . A A . 71 PHE CD1 1 1
10 24955 1 1 71 PHE CD2 C -3.053 1.705 7.113 1.00 . A A . 71 PHE CD2 1 1
10 24956 1 1 71 PHE CE1 C -5.424 0.304 7.001 1.00 . A A . 71 PHE CE1 1 1
10 24957 1 1 71 PHE CE2 C -3.722 1.577 5.913 1.00 . A A . 71 PHE CE2 1 1
10 24958 1 1 71 PHE CG C -3.553 1.135 8.271 1.00 . A A . 71 PHE CG 1 1
10 24959 1 1 71 PHE CZ C -4.907 0.878 5.858 1.00 . A A . 71 PHE CZ 1 1
10 24960 1 1 71 PHE H H -3.444 3.804 9.486 1.00 . A A . 71 PHE H 1 1
10 24961 1 1 71 PHE HA H -4.429 1.494 10.923 1.00 . A A . 71 PHE HA 1 1
10 24962 1 1 71 PHE HB2 H -1.867 1.782 9.350 1.00 . A A . 71 PHE HB2 1 1
10 24963 1 1 71 PHE HB3 H -2.572 0.278 9.928 1.00 . A A . 71 PHE HB3 1 1
10 24964 1 1 71 PHE HD1 H -5.164 -0.023 9.086 1.00 . A A . 71 PHE HD1 1 1
10 24965 1 1 71 PHE HD2 H -2.125 2.252 7.153 1.00 . A A . 71 PHE HD2 1 1
10 24966 1 1 71 PHE HE1 H -6.353 -0.243 6.957 1.00 . A A . 71 PHE HE1 1 1
10 24967 1 1 71 PHE HE2 H -3.318 2.029 5.019 1.00 . A A . 71 PHE HE2 1 1
10 24968 1 1 71 PHE HZ H -5.428 0.776 4.918 1.00 . A A . 71 PHE HZ 1 1
10 24969 1 1 71 PHE N N -3.946 3.363 10.205 1.00 . A A . 71 PHE N 1 1
10 24970 1 1 71 PHE O O -2.215 1.143 12.456 1.00 . A A . 71 PHE O 1 1
10 24971 1 1 72 LYS C C -2.693 3.348 14.763 1.00 . A A . 72 LYS C 1 1
10 24972 1 1 72 LYS CA C -1.700 3.564 13.636 1.00 . A A . 72 LYS CA 1 1
10 24973 1 1 72 LYS CB C -1.102 4.970 13.711 1.00 . A A . 72 LYS CB 1 1
10 24974 1 1 72 LYS CD C -0.208 6.836 15.133 1.00 . A A . 72 LYS CD 1 1
10 24975 1 1 72 LYS CE C -1.205 7.707 14.392 1.00 . A A . 72 LYS CE 1 1
10 24976 1 1 72 LYS CG C -0.618 5.374 15.096 1.00 . A A . 72 LYS CG 1 1
10 24977 1 1 72 LYS H H -2.661 4.143 11.835 1.00 . A A . 72 LYS H 1 1
10 24978 1 1 72 LYS HA H -0.912 2.830 13.714 1.00 . A A . 72 LYS HA 1 1
10 24979 1 1 72 LYS HB2 H -0.261 5.022 13.036 1.00 . A A . 72 LYS HB2 1 1
10 24980 1 1 72 LYS HB3 H -1.850 5.682 13.394 1.00 . A A . 72 LYS HB3 1 1
10 24981 1 1 72 LYS HD2 H -0.157 7.157 16.161 1.00 . A A . 72 LYS HD2 1 1
10 24982 1 1 72 LYS HD3 H 0.760 6.939 14.670 1.00 . A A . 72 LYS HD3 1 1
10 24983 1 1 72 LYS HE2 H -1.125 7.485 13.339 1.00 . A A . 72 LYS HE2 1 1
10 24984 1 1 72 LYS HE3 H -2.200 7.462 14.735 1.00 . A A . 72 LYS HE3 1 1
10 24985 1 1 72 LYS HG2 H -1.414 5.213 15.807 1.00 . A A . 72 LYS HG2 1 1
10 24986 1 1 72 LYS HG3 H 0.233 4.763 15.360 1.00 . A A . 72 LYS HG3 1 1
10 24987 1 1 72 LYS HZ1 H -1.705 9.713 14.107 1.00 . A A . 72 LYS HZ1 1 1
10 24988 1 1 72 LYS HZ2 H -0.032 9.430 14.201 1.00 . A A . 72 LYS HZ2 1 1
10 24989 1 1 72 LYS HZ3 H -0.985 9.394 15.607 1.00 . A A . 72 LYS HZ3 1 1
10 24990 1 1 72 LYS N N -2.386 3.362 12.363 1.00 . A A . 72 LYS N 1 1
10 24991 1 1 72 LYS NZ N -0.964 9.159 14.592 1.00 . A A . 72 LYS NZ 1 1
10 24992 1 1 72 LYS O O -2.332 3.026 15.892 1.00 . A A . 72 LYS O 1 1
10 24993 1 1 73 GLY C C -5.852 2.073 14.945 1.00 . A A . 73 GLY C 1 1
10 24994 1 1 73 GLY CA C -5.030 3.276 15.358 1.00 . A A . 73 GLY CA 1 1
10 24995 1 1 73 GLY H H -4.150 3.884 13.523 1.00 . A A . 73 GLY H 1 1
10 24996 1 1 73 GLY HA2 H -4.608 3.095 16.336 1.00 . A A . 73 GLY HA2 1 1
10 24997 1 1 73 GLY HA3 H -5.676 4.141 15.407 1.00 . A A . 73 GLY HA3 1 1
10 24998 1 1 73 GLY N N -3.953 3.542 14.424 1.00 . A A . 73 GLY N 1 1
10 24999 1 1 73 GLY O O -6.987 1.899 15.395 1.00 . A A . 73 GLY O 1 1
10 25000 1 1 74 ASN C C -4.944 -1.049 13.323 1.00 . A A . 74 ASN C 1 1
10 25001 1 1 74 ASN CA C -5.961 0.055 13.583 1.00 . A A . 74 ASN CA 1 1
10 25002 1 1 74 ASN CB C -6.726 0.408 12.297 1.00 . A A . 74 ASN CB 1 1
10 25003 1 1 74 ASN CG C -7.578 -0.733 11.754 1.00 . A A . 74 ASN CG 1 1
10 25004 1 1 74 ASN H H -4.353 1.403 13.809 1.00 . A A . 74 ASN H 1 1
10 25005 1 1 74 ASN HA H -6.660 -0.282 14.336 1.00 . A A . 74 ASN HA 1 1
10 25006 1 1 74 ASN HB2 H -7.376 1.246 12.497 1.00 . A A . 74 ASN HB2 1 1
10 25007 1 1 74 ASN HB3 H -6.014 0.691 11.535 1.00 . A A . 74 ASN HB3 1 1
10 25008 1 1 74 ASN HD21 H -8.964 0.560 11.146 1.00 . A A . 74 ASN HD21 1 1
10 25009 1 1 74 ASN HD22 H -9.293 -1.108 10.834 1.00 . A A . 74 ASN HD22 1 1
10 25010 1 1 74 ASN N N -5.275 1.234 14.094 1.00 . A A . 74 ASN N 1 1
10 25011 1 1 74 ASN ND2 N -8.725 -0.393 11.185 1.00 . A A . 74 ASN ND2 1 1
10 25012 1 1 74 ASN O O -3.992 -0.850 12.567 1.00 . A A . 74 ASN O 1 1
10 25013 1 1 74 ASN OD1 O -7.221 -1.904 11.848 1.00 . A A . 74 ASN OD1 1 1
10 25014 1 1 75 LEU C C -2.961 -3.102 14.669 1.00 . A A . 75 LEU C 1 1
10 25015 1 1 75 LEU CA C -4.243 -3.346 13.869 1.00 . A A . 75 LEU CA 1 1
10 25016 1 1 75 LEU CB C -3.922 -3.671 12.400 1.00 . A A . 75 LEU CB 1 1
10 25017 1 1 75 LEU CD1 C -3.574 -6.132 12.750 1.00 . A A . 75 LEU CD1 1 1
10 25018 1 1 75 LEU CD2 C -2.680 -5.023 10.692 1.00 . A A . 75 LEU CD2 1 1
10 25019 1 1 75 LEU CG C -2.979 -4.856 12.175 1.00 . A A . 75 LEU CG 1 1
10 25020 1 1 75 LEU H H -5.950 -2.282 14.527 1.00 . A A . 75 LEU H 1 1
10 25021 1 1 75 LEU HA H -4.754 -4.193 14.304 1.00 . A A . 75 LEU HA 1 1
10 25022 1 1 75 LEU HB2 H -4.852 -3.879 11.892 1.00 . A A . 75 LEU HB2 1 1
10 25023 1 1 75 LEU HB3 H -3.478 -2.796 11.950 1.00 . A A . 75 LEU HB3 1 1
10 25024 1 1 75 LEU HD11 H -4.513 -6.344 12.259 1.00 . A A . 75 LEU HD11 1 1
10 25025 1 1 75 LEU HD12 H -3.741 -6.004 13.808 1.00 . A A . 75 LEU HD12 1 1
10 25026 1 1 75 LEU HD13 H -2.890 -6.950 12.590 1.00 . A A . 75 LEU HD13 1 1
10 25027 1 1 75 LEU HD21 H -3.601 -5.180 10.151 1.00 . A A . 75 LEU HD21 1 1
10 25028 1 1 75 LEU HD22 H -2.031 -5.877 10.551 1.00 . A A . 75 LEU HD22 1 1
10 25029 1 1 75 LEU HD23 H -2.191 -4.136 10.320 1.00 . A A . 75 LEU HD23 1 1
10 25030 1 1 75 LEU HG H -2.046 -4.663 12.686 1.00 . A A . 75 LEU HG 1 1
10 25031 1 1 75 LEU N N -5.150 -2.199 13.967 1.00 . A A . 75 LEU N 1 1
10 25032 1 1 75 LEU O O -2.740 -3.743 15.699 1.00 . A A . 75 LEU O 1 1
10 25033 1 1 76 GLU C C 0.097 -2.977 14.875 1.00 . A A . 76 GLU C 1 1
10 25034 1 1 76 GLU CA C -0.876 -1.800 14.848 1.00 . A A . 76 GLU CA 1 1
10 25035 1 1 76 GLU CB C -1.098 -1.300 16.279 1.00 . A A . 76 GLU CB 1 1
10 25036 1 1 76 GLU CD C -2.174 0.355 17.825 1.00 . A A . 76 GLU CD 1 1
10 25037 1 1 76 GLU CG C -1.926 -0.035 16.385 1.00 . A A . 76 GLU CG 1 1
10 25038 1 1 76 GLU H H -2.417 -1.664 13.396 1.00 . A A . 76 GLU H 1 1
10 25039 1 1 76 GLU HA H -0.432 -1.004 14.268 1.00 . A A . 76 GLU HA 1 1
10 25040 1 1 76 GLU HB2 H -1.600 -2.072 16.842 1.00 . A A . 76 GLU HB2 1 1
10 25041 1 1 76 GLU HB3 H -0.135 -1.111 16.732 1.00 . A A . 76 GLU HB3 1 1
10 25042 1 1 76 GLU HG2 H -1.401 0.769 15.892 1.00 . A A . 76 GLU HG2 1 1
10 25043 1 1 76 GLU HG3 H -2.878 -0.198 15.900 1.00 . A A . 76 GLU HG3 1 1
10 25044 1 1 76 GLU N N -2.146 -2.154 14.205 1.00 . A A . 76 GLU N 1 1
10 25045 1 1 76 GLU O O 0.917 -3.150 13.974 1.00 . A A . 76 GLU O 1 1
10 25046 1 1 76 GLU OE1 O -1.243 0.873 18.477 1.00 . A A . 76 GLU OE1 1 1
10 25047 1 1 76 GLU OE2 O -3.288 0.116 18.324 1.00 . A A . 76 GLU OE2 1 1
10 25048 1 1 77 HIS C C 0.484 -5.537 17.497 1.00 . A A . 77 HIS C 1 1
10 25049 1 1 77 HIS CA C 0.867 -4.912 16.172 1.00 . A A . 77 HIS CA 1 1
10 25050 1 1 77 HIS CB C 2.338 -4.466 16.219 1.00 . A A . 77 HIS CB 1 1
10 25051 1 1 77 HIS CD2 C 3.209 -6.896 16.580 1.00 . A A . 77 HIS CD2 1 1
10 25052 1 1 77 HIS CE1 C 5.305 -6.563 16.049 1.00 . A A . 77 HIS CE1 1 1
10 25053 1 1 77 HIS CG C 3.339 -5.588 16.249 1.00 . A A . 77 HIS CG 1 1
10 25054 1 1 77 HIS H H -0.769 -3.635 16.539 1.00 . A A . 77 HIS H 1 1
10 25055 1 1 77 HIS HA H 0.733 -5.637 15.382 1.00 . A A . 77 HIS HA 1 1
10 25056 1 1 77 HIS HB2 H 2.548 -3.867 15.344 1.00 . A A . 77 HIS HB2 1 1
10 25057 1 1 77 HIS HB3 H 2.492 -3.862 17.101 1.00 . A A . 77 HIS HB3 1 1
10 25058 1 1 77 HIS HD1 H 5.085 -4.563 15.635 1.00 . A A . 77 HIS HD1 1 1
10 25059 1 1 77 HIS HD2 H 2.297 -7.390 16.885 1.00 . A A . 77 HIS HD2 1 1
10 25060 1 1 77 HIS HE1 H 6.355 -6.724 15.861 1.00 . A A . 77 HIS HE1 1 1
10 25061 1 1 77 HIS HE2 H 4.698 -8.341 16.860 1.00 . A A . 77 HIS HE2 1 1
10 25062 1 1 77 HIS N N -0.023 -3.787 15.921 1.00 . A A . 77 HIS N 1 1
10 25063 1 1 77 HIS ND1 N 4.666 -5.415 15.922 1.00 . A A . 77 HIS ND1 1 1
10 25064 1 1 77 HIS NE2 N 4.443 -7.478 16.451 1.00 . A A . 77 HIS NE2 1 1
10 25065 1 1 77 HIS O O 0.223 -6.734 17.583 1.00 . A A . 77 HIS O 1 1
10 25066 1 1 78 HIS C C -1.324 -4.812 20.238 1.00 . A A . 78 HIS C 1 1
10 25067 1 1 78 HIS CA C 0.105 -5.197 19.858 1.00 . A A . 78 HIS CA 1 1
10 25068 1 1 78 HIS CB C 1.131 -4.729 20.918 1.00 . A A . 78 HIS CB 1 1
10 25069 1 1 78 HIS CD2 C 0.680 -2.427 22.040 1.00 . A A . 78 HIS CD2 1 1
10 25070 1 1 78 HIS CE1 C 1.969 -1.189 20.781 1.00 . A A . 78 HIS CE1 1 1
10 25071 1 1 78 HIS CG C 1.250 -3.242 21.119 1.00 . A A . 78 HIS CG 1 1
10 25072 1 1 78 HIS H H 0.643 -3.759 18.397 1.00 . A A . 78 HIS H 1 1
10 25073 1 1 78 HIS HA H 0.147 -6.276 19.809 1.00 . A A . 78 HIS HA 1 1
10 25074 1 1 78 HIS HB2 H 0.858 -5.158 21.870 1.00 . A A . 78 HIS HB2 1 1
10 25075 1 1 78 HIS HB3 H 2.108 -5.102 20.638 1.00 . A A . 78 HIS HB3 1 1
10 25076 1 1 78 HIS HD1 H 2.618 -2.722 19.591 1.00 . A A . 78 HIS HD1 1 1
10 25077 1 1 78 HIS HD2 H -0.015 -2.724 22.812 1.00 . A A . 78 HIS HD2 1 1
10 25078 1 1 78 HIS HE1 H 2.493 -0.340 20.367 1.00 . A A . 78 HIS HE1 1 1
10 25079 1 1 78 HIS HE2 H 1.121 -0.429 22.472 1.00 . A A . 78 HIS HE2 1 1
10 25080 1 1 78 HIS N N 0.445 -4.710 18.533 1.00 . A A . 78 HIS N 1 1
10 25081 1 1 78 HIS ND1 N 2.053 -2.431 20.346 1.00 . A A . 78 HIS ND1 1 1
10 25082 1 1 78 HIS NE2 N 1.143 -1.156 21.810 1.00 . A A . 78 HIS NE2 1 1
10 25083 1 1 78 HIS O O -2.158 -5.692 20.407 1.00 . A A . 78 HIS O 1 1
10 25084 1 1 79 HIS C C -3.285 -3.732 22.100 1.00 . A A . 79 HIS C 1 1
10 25085 1 1 79 HIS CA C -2.882 -2.984 20.818 1.00 . A A . 79 HIS CA 1 1
10 25086 1 1 79 HIS CB C -3.978 -3.056 19.738 1.00 . A A . 79 HIS CB 1 1
10 25087 1 1 79 HIS CD2 C -6.309 -2.424 20.715 1.00 . A A . 79 HIS CD2 1 1
10 25088 1 1 79 HIS CE1 C -6.409 -0.376 19.954 1.00 . A A . 79 HIS CE1 1 1
10 25089 1 1 79 HIS CG C -5.168 -2.187 20.023 1.00 . A A . 79 HIS CG 1 1
10 25090 1 1 79 HIS H H -0.935 -2.860 19.994 1.00 . A A . 79 HIS H 1 1
10 25091 1 1 79 HIS HA H -2.722 -1.946 21.075 1.00 . A A . 79 HIS HA 1 1
10 25092 1 1 79 HIS HB2 H -3.562 -2.732 18.796 1.00 . A A . 79 HIS HB2 1 1
10 25093 1 1 79 HIS HB3 H -4.323 -4.071 19.637 1.00 . A A . 79 HIS HB3 1 1
10 25094 1 1 79 HIS HD1 H -4.581 -0.422 19.019 1.00 . A A . 79 HIS HD1 1 1
10 25095 1 1 79 HIS HD2 H -6.576 -3.343 21.217 1.00 . A A . 79 HIS HD2 1 1
10 25096 1 1 79 HIS HE1 H -6.754 0.623 19.732 1.00 . A A . 79 HIS HE1 1 1
10 25097 1 1 79 HIS HE2 H -7.855 -1.088 21.217 1.00 . A A . 79 HIS HE2 1 1
10 25098 1 1 79 HIS N N -1.605 -3.503 20.308 1.00 . A A . 79 HIS N 1 1
10 25099 1 1 79 HIS ND1 N -5.269 -0.898 19.562 1.00 . A A . 79 HIS ND1 1 1
10 25100 1 1 79 HIS NE2 N -7.063 -1.279 20.658 1.00 . A A . 79 HIS NE2 1 1
10 25101 1 1 79 HIS O O -2.823 -3.391 23.190 1.00 . A A . 79 HIS O 1 1
10 25102 1 1 80 HIS C C -4.534 -7.086 22.482 1.00 . A A . 80 HIS C 1 1
10 25103 1 1 80 HIS CA C -4.410 -5.683 23.053 1.00 . A A . 80 HIS CA 1 1
10 25104 1 1 80 HIS CB C -5.690 -5.287 23.804 1.00 . A A . 80 HIS CB 1 1
10 25105 1 1 80 HIS CD2 C -5.767 -2.763 24.397 1.00 . A A . 80 HIS CD2 1 1
10 25106 1 1 80 HIS CE1 C -5.002 -2.886 26.443 1.00 . A A . 80 HIS CE1 1 1
10 25107 1 1 80 HIS CG C -5.530 -4.067 24.664 1.00 . A A . 80 HIS CG 1 1
10 25108 1 1 80 HIS H H -4.503 -4.943 21.086 1.00 . A A . 80 HIS H 1 1
10 25109 1 1 80 HIS HA H -3.574 -5.663 23.739 1.00 . A A . 80 HIS HA 1 1
10 25110 1 1 80 HIS HB2 H -6.471 -5.087 23.088 1.00 . A A . 80 HIS HB2 1 1
10 25111 1 1 80 HIS HB3 H -5.993 -6.106 24.440 1.00 . A A . 80 HIS HB3 1 1
10 25112 1 1 80 HIS HD1 H -4.796 -4.929 26.450 1.00 . A A . 80 HIS HD1 1 1
10 25113 1 1 80 HIS HD2 H -6.150 -2.359 23.470 1.00 . A A . 80 HIS HD2 1 1
10 25114 1 1 80 HIS HE1 H -4.666 -2.615 27.431 1.00 . A A . 80 HIS HE1 1 1
10 25115 1 1 80 HIS HE2 H -5.287 -1.068 25.537 1.00 . A A . 80 HIS HE2 1 1
10 25116 1 1 80 HIS N N -4.108 -4.765 21.961 1.00 . A A . 80 HIS N 1 1
10 25117 1 1 80 HIS ND1 N -5.053 -4.110 25.954 1.00 . A A . 80 HIS ND1 1 1
10 25118 1 1 80 HIS NE2 N -5.427 -2.047 25.517 1.00 . A A . 80 HIS NE2 1 1
10 25119 1 1 80 HIS O O -5.621 -7.523 22.105 1.00 . A A . 80 HIS O 1 1
10 25120 1 1 81 HIS C C -3.820 -10.192 22.588 1.00 . A A . 81 HIS C 1 1
10 25121 1 1 81 HIS CA C -3.334 -9.054 21.695 1.00 . A A . 81 HIS CA 1 1
10 25122 1 1 81 HIS CB C -1.905 -9.340 21.208 1.00 . A A . 81 HIS CB 1 1
10 25123 1 1 81 HIS CD2 C -0.270 -8.614 23.101 1.00 . A A . 81 HIS CD2 1 1
10 25124 1 1 81 HIS CE1 C 0.493 -10.594 23.641 1.00 . A A . 81 HIS CE1 1 1
10 25125 1 1 81 HIS CG C -0.892 -9.519 22.306 1.00 . A A . 81 HIS CG 1 1
10 25126 1 1 81 HIS H H -2.583 -7.388 22.769 1.00 . A A . 81 HIS H 1 1
10 25127 1 1 81 HIS HA H -3.983 -8.998 20.834 1.00 . A A . 81 HIS HA 1 1
10 25128 1 1 81 HIS HB2 H -1.911 -10.243 20.619 1.00 . A A . 81 HIS HB2 1 1
10 25129 1 1 81 HIS HB3 H -1.579 -8.519 20.586 1.00 . A A . 81 HIS HB3 1 1
10 25130 1 1 81 HIS HD1 H -0.642 -11.621 22.280 1.00 . A A . 81 HIS HD1 1 1
10 25131 1 1 81 HIS HD2 H -0.418 -7.542 23.089 1.00 . A A . 81 HIS HD2 1 1
10 25132 1 1 81 HIS HE1 H 1.051 -11.384 24.122 1.00 . A A . 81 HIS HE1 1 1
10 25133 1 1 81 HIS HE2 H 1.211 -8.910 24.568 1.00 . A A . 81 HIS HE2 1 1
10 25134 1 1 81 HIS N N -3.401 -7.766 22.377 1.00 . A A . 81 HIS N 1 1
10 25135 1 1 81 HIS ND1 N -0.388 -10.749 22.673 1.00 . A A . 81 HIS ND1 1 1
10 25136 1 1 81 HIS NE2 N 0.583 -9.310 23.917 1.00 . A A . 81 HIS NE2 1 1
10 25137 1 1 81 HIS O O -3.827 -10.080 23.814 1.00 . A A . 81 HIS O 1 1
10 25138 1 1 82 HIS C C -4.069 -13.714 22.089 1.00 . A A . 82 HIS C 1 1
10 25139 1 1 82 HIS CA C -4.702 -12.455 22.667 1.00 . A A . 82 HIS CA 1 1
10 25140 1 1 82 HIS CB C -6.230 -12.535 22.563 1.00 . A A . 82 HIS CB 1 1
10 25141 1 1 82 HIS CD2 C -7.405 -13.566 24.629 1.00 . A A . 82 HIS CD2 1 1
10 25142 1 1 82 HIS CE1 C -7.518 -15.639 23.938 1.00 . A A . 82 HIS CE1 1 1
10 25143 1 1 82 HIS CG C -6.840 -13.617 23.401 1.00 . A A . 82 HIS CG 1 1
10 25144 1 1 82 HIS H H -4.150 -11.322 20.971 1.00 . A A . 82 HIS H 1 1
10 25145 1 1 82 HIS HA H -4.420 -12.362 23.704 1.00 . A A . 82 HIS HA 1 1
10 25146 1 1 82 HIS HB2 H -6.654 -11.593 22.882 1.00 . A A . 82 HIS HB2 1 1
10 25147 1 1 82 HIS HB3 H -6.504 -12.716 21.534 1.00 . A A . 82 HIS HB3 1 1
10 25148 1 1 82 HIS HD1 H -6.598 -15.294 22.139 1.00 . A A . 82 HIS HD1 1 1
10 25149 1 1 82 HIS HD2 H -7.513 -12.686 25.249 1.00 . A A . 82 HIS HD2 1 1
10 25150 1 1 82 HIS HE1 H -7.720 -16.699 23.895 1.00 . A A . 82 HIS HE1 1 1
10 25151 1 1 82 HIS HE2 H -8.481 -15.055 25.648 1.00 . A A . 82 HIS HE2 1 1
10 25152 1 1 82 HIS N N -4.209 -11.289 21.956 1.00 . A A . 82 HIS N 1 1
10 25153 1 1 82 HIS ND1 N -6.927 -14.930 22.997 1.00 . A A . 82 HIS ND1 1 1
10 25154 1 1 82 HIS NE2 N -7.821 -14.838 24.942 1.00 . A A . 82 HIS NE2 1 1
10 25155 1 1 82 HIS O O -4.499 -14.149 20.997 1.00 . A A . 82 HIS O 1 1
10 25156 1 1 82 HIS OXT O -3.138 -14.256 22.711 1.00 . A A . 82 HIS OXT 1 1
10 25157 2 1 1 MET C C -19.417 -25.563 -17.380 1.00 . B B . 1 MET C 1 1
10 25158 2 1 1 MET CA C -20.742 -24.830 -17.501 1.00 . B B . 1 MET CA 1 1
10 25159 2 1 1 MET CB C -21.737 -25.374 -16.469 1.00 . B B . 1 MET CB 1 1
10 25160 2 1 1 MET CE C -24.558 -26.792 -15.961 1.00 . B B . 1 MET CE 1 1
10 25161 2 1 1 MET CG C -22.996 -24.535 -16.336 1.00 . B B . 1 MET CG 1 1
10 25162 2 1 1 MET H1 H -20.566 -24.672 -19.569 1.00 . B B . 1 MET H1 1 1
10 25163 2 1 1 MET H2 H -22.129 -24.373 -18.990 1.00 . B B . 1 MET H2 1 1
10 25164 2 1 1 MET H3 H -21.542 -25.962 -19.060 1.00 . B B . 1 MET H3 1 1
10 25165 2 1 1 MET HA H -20.574 -23.782 -17.310 1.00 . B B . 1 MET HA 1 1
10 25166 2 1 1 MET HB2 H -22.027 -26.374 -16.759 1.00 . B B . 1 MET HB2 1 1
10 25167 2 1 1 MET HB3 H -21.252 -25.415 -15.505 1.00 . B B . 1 MET HB3 1 1
10 25168 2 1 1 MET HE1 H -23.656 -27.379 -16.044 1.00 . B B . 1 MET HE1 1 1
10 25169 2 1 1 MET HE2 H -24.961 -26.609 -16.947 1.00 . B B . 1 MET HE2 1 1
10 25170 2 1 1 MET HE3 H -25.284 -27.331 -15.369 1.00 . B B . 1 MET HE3 1 1
10 25171 2 1 1 MET HG2 H -22.721 -23.547 -15.999 1.00 . B B . 1 MET HG2 1 1
10 25172 2 1 1 MET HG3 H -23.467 -24.465 -17.306 1.00 . B B . 1 MET HG3 1 1
10 25173 2 1 1 MET N N -21.282 -24.968 -18.873 1.00 . B B . 1 MET N 1 1
10 25174 2 1 1 MET O O -19.287 -26.712 -17.808 1.00 . B B . 1 MET O 1 1
10 25175 2 1 1 MET SD S -24.183 -25.229 -15.168 1.00 . B B . 1 MET SD 1 1
10 25176 2 1 2 LYS C C -17.052 -26.390 -15.476 1.00 . B B . 2 LYS C 1 1
10 25177 2 1 2 LYS CA C -17.098 -25.436 -16.662 1.00 . B B . 2 LYS CA 1 1
10 25178 2 1 2 LYS CB C -16.090 -24.295 -16.472 1.00 . B B . 2 LYS CB 1 1
10 25179 2 1 2 LYS CD C -13.687 -23.566 -16.306 1.00 . B B . 2 LYS CD 1 1
10 25180 2 1 2 LYS CE C -14.078 -22.237 -16.940 1.00 . B B . 2 LYS CE 1 1
10 25181 2 1 2 LYS CG C -14.640 -24.690 -16.694 1.00 . B B . 2 LYS CG 1 1
10 25182 2 1 2 LYS H H -18.616 -23.973 -16.474 1.00 . B B . 2 LYS H 1 1
10 25183 2 1 2 LYS HA H -16.857 -25.978 -17.555 1.00 . B B . 2 LYS HA 1 1
10 25184 2 1 2 LYS HB2 H -16.332 -23.506 -17.168 1.00 . B B . 2 LYS HB2 1 1
10 25185 2 1 2 LYS HB3 H -16.186 -23.911 -15.468 1.00 . B B . 2 LYS HB3 1 1
10 25186 2 1 2 LYS HD2 H -13.698 -23.455 -15.232 1.00 . B B . 2 LYS HD2 1 1
10 25187 2 1 2 LYS HD3 H -12.691 -23.830 -16.630 1.00 . B B . 2 LYS HD3 1 1
10 25188 2 1 2 LYS HE2 H -15.067 -21.968 -16.599 1.00 . B B . 2 LYS HE2 1 1
10 25189 2 1 2 LYS HE3 H -13.373 -21.481 -16.619 1.00 . B B . 2 LYS HE3 1 1
10 25190 2 1 2 LYS HG2 H -14.415 -25.559 -16.095 1.00 . B B . 2 LYS HG2 1 1
10 25191 2 1 2 LYS HG3 H -14.495 -24.924 -17.738 1.00 . B B . 2 LYS HG3 1 1
10 25192 2 1 2 LYS HZ1 H -13.147 -22.584 -18.779 1.00 . B B . 2 LYS HZ1 1 1
10 25193 2 1 2 LYS HZ2 H -14.313 -21.354 -18.816 1.00 . B B . 2 LYS HZ2 1 1
10 25194 2 1 2 LYS HZ3 H -14.798 -22.973 -18.759 1.00 . B B . 2 LYS HZ3 1 1
10 25195 2 1 2 LYS N N -18.435 -24.884 -16.810 1.00 . B B . 2 LYS N 1 1
10 25196 2 1 2 LYS NZ N -14.084 -22.294 -18.425 1.00 . B B . 2 LYS NZ 1 1
10 25197 2 1 2 LYS O O -17.056 -27.610 -15.639 1.00 . B B . 2 LYS O 1 1
10 25198 2 1 3 LYS C C -17.625 -25.687 -11.944 1.00 . B B . 3 LYS C 1 1
10 25199 2 1 3 LYS CA C -17.033 -26.559 -13.038 1.00 . B B . 3 LYS CA 1 1
10 25200 2 1 3 LYS CB C -15.615 -26.995 -12.640 1.00 . B B . 3 LYS CB 1 1
10 25201 2 1 3 LYS CD C -13.770 -28.687 -12.812 1.00 . B B . 3 LYS CD 1 1
10 25202 2 1 3 LYS CE C -13.289 -29.967 -13.478 1.00 . B B . 3 LYS CE 1 1
10 25203 2 1 3 LYS CG C -15.130 -28.256 -13.336 1.00 . B B . 3 LYS CG 1 1
10 25204 2 1 3 LYS H H -17.049 -24.836 -14.251 1.00 . B B . 3 LYS H 1 1
10 25205 2 1 3 LYS HA H -17.652 -27.433 -13.170 1.00 . B B . 3 LYS HA 1 1
10 25206 2 1 3 LYS HB2 H -14.927 -26.197 -12.872 1.00 . B B . 3 LYS HB2 1 1
10 25207 2 1 3 LYS HB3 H -15.597 -27.171 -11.574 1.00 . B B . 3 LYS HB3 1 1
10 25208 2 1 3 LYS HD2 H -13.056 -27.902 -13.009 1.00 . B B . 3 LYS HD2 1 1
10 25209 2 1 3 LYS HD3 H -13.844 -28.850 -11.747 1.00 . B B . 3 LYS HD3 1 1
10 25210 2 1 3 LYS HE2 H -12.315 -30.218 -13.083 1.00 . B B . 3 LYS HE2 1 1
10 25211 2 1 3 LYS HE3 H -13.984 -30.760 -13.250 1.00 . B B . 3 LYS HE3 1 1
10 25212 2 1 3 LYS HG2 H -15.841 -29.050 -13.158 1.00 . B B . 3 LYS HG2 1 1
10 25213 2 1 3 LYS HG3 H -15.056 -28.066 -14.397 1.00 . B B . 3 LYS HG3 1 1
10 25214 2 1 3 LYS HZ1 H -12.651 -28.960 -15.193 1.00 . B B . 3 LYS HZ1 1 1
10 25215 2 1 3 LYS HZ2 H -14.140 -29.744 -15.374 1.00 . B B . 3 LYS HZ2 1 1
10 25216 2 1 3 LYS HZ3 H -12.703 -30.644 -15.367 1.00 . B B . 3 LYS HZ3 1 1
10 25217 2 1 3 LYS N N -17.037 -25.814 -14.291 1.00 . B B . 3 LYS N 1 1
10 25218 2 1 3 LYS NZ N -13.188 -29.821 -14.952 1.00 . B B . 3 LYS NZ 1 1
10 25219 2 1 3 LYS O O -18.183 -24.627 -12.232 1.00 . B B . 3 LYS O 1 1
10 25220 2 1 4 MET C C -16.864 -24.519 -8.972 1.00 . B B . 4 MET C 1 1
10 25221 2 1 4 MET CA C -17.998 -25.338 -9.580 1.00 . B B . 4 MET CA 1 1
10 25222 2 1 4 MET CB C -18.665 -26.236 -8.532 1.00 . B B . 4 MET CB 1 1
10 25223 2 1 4 MET CE C -19.770 -28.881 -7.097 1.00 . B B . 4 MET CE 1 1
10 25224 2 1 4 MET CG C -19.928 -26.912 -9.045 1.00 . B B . 4 MET CG 1 1
10 25225 2 1 4 MET H H -17.064 -26.986 -10.528 1.00 . B B . 4 MET H 1 1
10 25226 2 1 4 MET HA H -18.738 -24.653 -9.969 1.00 . B B . 4 MET HA 1 1
10 25227 2 1 4 MET HB2 H -17.965 -27.002 -8.230 1.00 . B B . 4 MET HB2 1 1
10 25228 2 1 4 MET HB3 H -18.926 -25.638 -7.671 1.00 . B B . 4 MET HB3 1 1
10 25229 2 1 4 MET HE1 H -19.483 -29.553 -7.892 1.00 . B B . 4 MET HE1 1 1
10 25230 2 1 4 MET HE2 H -20.242 -29.441 -6.303 1.00 . B B . 4 MET HE2 1 1
10 25231 2 1 4 MET HE3 H -18.891 -28.381 -6.713 1.00 . B B . 4 MET HE3 1 1
10 25232 2 1 4 MET HG2 H -20.533 -26.175 -9.550 1.00 . B B . 4 MET HG2 1 1
10 25233 2 1 4 MET HG3 H -19.645 -27.683 -9.747 1.00 . B B . 4 MET HG3 1 1
10 25234 2 1 4 MET N N -17.506 -26.123 -10.700 1.00 . B B . 4 MET N 1 1
10 25235 2 1 4 MET O O -15.789 -24.405 -9.576 1.00 . B B . 4 MET O 1 1
10 25236 2 1 4 MET SD S -20.914 -27.662 -7.731 1.00 . B B . 4 MET SD 1 1
10 25237 2 1 5 ALA C C -16.208 -21.701 -7.995 1.00 . B B . 5 ALA C 1 1
10 25238 2 1 5 ALA CA C -16.212 -22.983 -7.169 1.00 . B B . 5 ALA CA 1 1
10 25239 2 1 5 ALA CB C -14.796 -23.526 -6.987 1.00 . B B . 5 ALA CB 1 1
10 25240 2 1 5 ALA H H -17.920 -24.221 -7.300 1.00 . B B . 5 ALA H 1 1
10 25241 2 1 5 ALA HA H -16.608 -22.754 -6.189 1.00 . B B . 5 ALA HA 1 1
10 25242 2 1 5 ALA HB1 H -14.833 -24.454 -6.435 1.00 . B B . 5 ALA HB1 1 1
10 25243 2 1 5 ALA HB2 H -14.201 -22.806 -6.445 1.00 . B B . 5 ALA HB2 1 1
10 25244 2 1 5 ALA HB3 H -14.352 -23.703 -7.955 1.00 . B B . 5 ALA HB3 1 1
10 25245 2 1 5 ALA N N -17.108 -23.963 -7.783 1.00 . B B . 5 ALA N 1 1
10 25246 2 1 5 ALA O O -15.393 -21.525 -8.904 1.00 . B B . 5 ALA O 1 1
10 25247 2 1 6 GLU C C -16.156 -18.683 -8.428 1.00 . B B . 6 GLU C 1 1
10 25248 2 1 6 GLU CA C -17.369 -19.607 -8.458 1.00 . B B . 6 GLU CA 1 1
10 25249 2 1 6 GLU CB C -18.613 -18.870 -7.947 1.00 . B B . 6 GLU CB 1 1
10 25250 2 1 6 GLU CD C -19.971 -18.145 -5.946 1.00 . B B . 6 GLU CD 1 1
10 25251 2 1 6 GLU CG C -18.656 -18.709 -6.436 1.00 . B B . 6 GLU CG 1 1
10 25252 2 1 6 GLU H H -17.721 -21.001 -6.899 1.00 . B B . 6 GLU H 1 1
10 25253 2 1 6 GLU HA H -17.543 -19.904 -9.480 1.00 . B B . 6 GLU HA 1 1
10 25254 2 1 6 GLU HB2 H -18.639 -17.886 -8.390 1.00 . B B . 6 GLU HB2 1 1
10 25255 2 1 6 GLU HB3 H -19.493 -19.417 -8.256 1.00 . B B . 6 GLU HB3 1 1
10 25256 2 1 6 GLU HG2 H -18.508 -19.677 -5.981 1.00 . B B . 6 GLU HG2 1 1
10 25257 2 1 6 GLU HG3 H -17.860 -18.044 -6.135 1.00 . B B . 6 GLU HG3 1 1
10 25258 2 1 6 GLU N N -17.150 -20.823 -7.682 1.00 . B B . 6 GLU N 1 1
10 25259 2 1 6 GLU O O -15.791 -18.109 -9.452 1.00 . B B . 6 GLU O 1 1
10 25260 2 1 6 GLU OE1 O -21.004 -18.845 -6.058 1.00 . B B . 6 GLU OE1 1 1
10 25261 2 1 6 GLU OE2 O -19.981 -17.014 -5.427 1.00 . B B . 6 GLU OE2 1 1
10 25262 2 1 7 PHE C C -14.713 -16.258 -7.457 1.00 . B B . 7 PHE C 1 1
10 25263 2 1 7 PHE CA C -14.385 -17.688 -7.056 1.00 . B B . 7 PHE CA 1 1
10 25264 2 1 7 PHE CB C -13.166 -18.183 -7.818 1.00 . B B . 7 PHE CB 1 1
10 25265 2 1 7 PHE CD1 C -11.403 -17.385 -6.232 1.00 . B B . 7 PHE CD1 1 1
10 25266 2 1 7 PHE CD2 C -11.259 -16.707 -8.513 1.00 . B B . 7 PHE CD2 1 1
10 25267 2 1 7 PHE CE1 C -10.255 -16.673 -5.945 1.00 . B B . 7 PHE CE1 1 1
10 25268 2 1 7 PHE CE2 C -10.111 -15.991 -8.230 1.00 . B B . 7 PHE CE2 1 1
10 25269 2 1 7 PHE CG C -11.916 -17.410 -7.517 1.00 . B B . 7 PHE CG 1 1
10 25270 2 1 7 PHE CZ C -9.608 -15.976 -6.945 1.00 . B B . 7 PHE CZ 1 1
10 25271 2 1 7 PHE H H -15.864 -19.089 -6.497 1.00 . B B . 7 PHE H 1 1
10 25272 2 1 7 PHE HA H -14.155 -17.698 -5.999 1.00 . B B . 7 PHE HA 1 1
10 25273 2 1 7 PHE HB2 H -12.994 -19.213 -7.566 1.00 . B B . 7 PHE HB2 1 1
10 25274 2 1 7 PHE HB3 H -13.365 -18.098 -8.871 1.00 . B B . 7 PHE HB3 1 1
10 25275 2 1 7 PHE HD1 H -11.911 -17.930 -5.449 1.00 . B B . 7 PHE HD1 1 1
10 25276 2 1 7 PHE HD2 H -11.653 -16.720 -9.518 1.00 . B B . 7 PHE HD2 1 1
10 25277 2 1 7 PHE HE1 H -9.866 -16.661 -4.938 1.00 . B B . 7 PHE HE1 1 1
10 25278 2 1 7 PHE HE2 H -9.607 -15.448 -9.016 1.00 . B B . 7 PHE HE2 1 1
10 25279 2 1 7 PHE HZ H -8.710 -15.418 -6.721 1.00 . B B . 7 PHE HZ 1 1
10 25280 2 1 7 PHE N N -15.534 -18.566 -7.257 1.00 . B B . 7 PHE N 1 1
10 25281 2 1 7 PHE O O -14.466 -15.817 -8.583 1.00 . B B . 7 PHE O 1 1
10 25282 2 1 8 THR C C -15.048 -13.301 -5.665 1.00 . B B . 8 THR C 1 1
10 25283 2 1 8 THR CA C -15.689 -14.185 -6.725 1.00 . B B . 8 THR CA 1 1
10 25284 2 1 8 THR CB C -17.228 -14.050 -6.682 1.00 . B B . 8 THR CB 1 1
10 25285 2 1 8 THR CG2 C -17.769 -14.333 -5.287 1.00 . B B . 8 THR CG2 1 1
10 25286 2 1 8 THR H H -15.429 -15.976 -5.655 1.00 . B B . 8 THR H 1 1
10 25287 2 1 8 THR HA H -15.344 -13.872 -7.701 1.00 . B B . 8 THR HA 1 1
10 25288 2 1 8 THR HB H -17.651 -14.772 -7.364 1.00 . B B . 8 THR HB 1 1
10 25289 2 1 8 THR HG1 H -18.595 -12.688 -7.104 1.00 . B B . 8 THR HG1 1 1
10 25290 2 1 8 THR HG21 H -18.847 -14.247 -5.295 1.00 . B B . 8 THR HG21 1 1
10 25291 2 1 8 THR HG22 H -17.357 -13.621 -4.588 1.00 . B B . 8 THR HG22 1 1
10 25292 2 1 8 THR HG23 H -17.490 -15.333 -4.988 1.00 . B B . 8 THR HG23 1 1
10 25293 2 1 8 THR N N -15.283 -15.557 -6.522 1.00 . B B . 8 THR N 1 1
10 25294 2 1 8 THR O O -14.557 -13.803 -4.651 1.00 . B B . 8 THR O 1 1
10 25295 2 1 8 THR OG1 O -17.627 -12.737 -7.096 1.00 . B B . 8 THR OG1 1 1
10 25296 2 1 9 PHE C C -15.542 -10.239 -4.303 1.00 . B B . 9 PHE C 1 1
10 25297 2 1 9 PHE CA C -14.444 -11.067 -4.959 1.00 . B B . 9 PHE CA 1 1
10 25298 2 1 9 PHE CB C -13.396 -10.162 -5.629 1.00 . B B . 9 PHE CB 1 1
10 25299 2 1 9 PHE CD1 C -13.706 -10.061 -8.121 1.00 . B B . 9 PHE CD1 1 1
10 25300 2 1 9 PHE CD2 C -14.461 -8.215 -6.814 1.00 . B B . 9 PHE CD2 1 1
10 25301 2 1 9 PHE CE1 C -14.126 -9.424 -9.272 1.00 . B B . 9 PHE CE1 1 1
10 25302 2 1 9 PHE CE2 C -14.886 -7.573 -7.961 1.00 . B B . 9 PHE CE2 1 1
10 25303 2 1 9 PHE CG C -13.868 -9.466 -6.879 1.00 . B B . 9 PHE CG 1 1
10 25304 2 1 9 PHE CZ C -14.718 -8.179 -9.192 1.00 . B B . 9 PHE CZ 1 1
10 25305 2 1 9 PHE H H -15.402 -11.662 -6.746 1.00 . B B . 9 PHE H 1 1
10 25306 2 1 9 PHE HA H -13.953 -11.649 -4.190 1.00 . B B . 9 PHE HA 1 1
10 25307 2 1 9 PHE HB2 H -13.094 -9.399 -4.928 1.00 . B B . 9 PHE HB2 1 1
10 25308 2 1 9 PHE HB3 H -12.533 -10.759 -5.887 1.00 . B B . 9 PHE HB3 1 1
10 25309 2 1 9 PHE HD1 H -13.246 -11.038 -8.185 1.00 . B B . 9 PHE HD1 1 1
10 25310 2 1 9 PHE HD2 H -14.594 -7.741 -5.853 1.00 . B B . 9 PHE HD2 1 1
10 25311 2 1 9 PHE HE1 H -13.993 -9.898 -10.235 1.00 . B B . 9 PHE HE1 1 1
10 25312 2 1 9 PHE HE2 H -15.348 -6.601 -7.897 1.00 . B B . 9 PHE HE2 1 1
10 25313 2 1 9 PHE HZ H -15.047 -7.677 -10.090 1.00 . B B . 9 PHE HZ 1 1
10 25314 2 1 9 PHE N N -15.013 -12.002 -5.913 1.00 . B B . 9 PHE N 1 1
10 25315 2 1 9 PHE O O -16.419 -9.694 -4.977 1.00 . B B . 9 PHE O 1 1
10 25316 2 1 10 GLU C C -15.840 -8.246 -1.525 1.00 . B B . 10 GLU C 1 1
10 25317 2 1 10 GLU CA C -16.485 -9.436 -2.216 1.00 . B B . 10 GLU CA 1 1
10 25318 2 1 10 GLU CB C -17.138 -10.342 -1.172 1.00 . B B . 10 GLU CB 1 1
10 25319 2 1 10 GLU CD C -19.486 -10.438 -2.059 1.00 . B B . 10 GLU CD 1 1
10 25320 2 1 10 GLU CG C -18.238 -11.227 -1.734 1.00 . B B . 10 GLU CG 1 1
10 25321 2 1 10 GLU H H -14.795 -10.671 -2.505 1.00 . B B . 10 GLU H 1 1
10 25322 2 1 10 GLU HA H -17.243 -9.079 -2.898 1.00 . B B . 10 GLU HA 1 1
10 25323 2 1 10 GLU HB2 H -16.380 -10.978 -0.741 1.00 . B B . 10 GLU HB2 1 1
10 25324 2 1 10 GLU HB3 H -17.566 -9.726 -0.396 1.00 . B B . 10 GLU HB3 1 1
10 25325 2 1 10 GLU HG2 H -17.879 -11.696 -2.640 1.00 . B B . 10 GLU HG2 1 1
10 25326 2 1 10 GLU HG3 H -18.485 -11.986 -1.008 1.00 . B B . 10 GLU HG3 1 1
10 25327 2 1 10 GLU N N -15.506 -10.184 -2.984 1.00 . B B . 10 GLU N 1 1
10 25328 2 1 10 GLU O O -14.889 -8.404 -0.762 1.00 . B B . 10 GLU O 1 1
10 25329 2 1 10 GLU OE1 O -19.535 -9.800 -3.128 1.00 . B B . 10 GLU OE1 1 1
10 25330 2 1 10 GLU OE2 O -20.419 -10.438 -1.233 1.00 . B B . 10 GLU OE2 1 1
10 25331 2 1 11 ILE C C -16.765 -5.672 0.135 1.00 . B B . 11 ILE C 1 1
10 25332 2 1 11 ILE CA C -15.883 -5.874 -1.086 1.00 . B B . 11 ILE CA 1 1
10 25333 2 1 11 ILE CB C -15.931 -4.595 -1.955 1.00 . B B . 11 ILE CB 1 1
10 25334 2 1 11 ILE CD1 C -13.859 -5.258 -3.303 1.00 . B B . 11 ILE CD1 1 1
10 25335 2 1 11 ILE CG1 C -15.315 -4.845 -3.338 1.00 . B B . 11 ILE CG1 1 1
10 25336 2 1 11 ILE CG2 C -15.212 -3.448 -1.248 1.00 . B B . 11 ILE CG2 1 1
10 25337 2 1 11 ILE H H -17.035 -6.968 -2.492 1.00 . B B . 11 ILE H 1 1
10 25338 2 1 11 ILE HA H -14.864 -6.043 -0.768 1.00 . B B . 11 ILE HA 1 1
10 25339 2 1 11 ILE HB H -16.967 -4.312 -2.078 1.00 . B B . 11 ILE HB 1 1
10 25340 2 1 11 ILE HD11 H -13.283 -4.502 -2.790 1.00 . B B . 11 ILE HD11 1 1
10 25341 2 1 11 ILE HD12 H -13.492 -5.368 -4.311 1.00 . B B . 11 ILE HD12 1 1
10 25342 2 1 11 ILE HD13 H -13.767 -6.198 -2.779 1.00 . B B . 11 ILE HD13 1 1
10 25343 2 1 11 ILE HG12 H -15.867 -5.628 -3.832 1.00 . B B . 11 ILE HG12 1 1
10 25344 2 1 11 ILE HG13 H -15.388 -3.940 -3.923 1.00 . B B . 11 ILE HG13 1 1
10 25345 2 1 11 ILE HG21 H -15.699 -3.245 -0.306 1.00 . B B . 11 ILE HG21 1 1
10 25346 2 1 11 ILE HG22 H -15.245 -2.565 -1.869 1.00 . B B . 11 ILE HG22 1 1
10 25347 2 1 11 ILE HG23 H -14.182 -3.723 -1.068 1.00 . B B . 11 ILE HG23 1 1
10 25348 2 1 11 ILE N N -16.341 -7.054 -1.802 1.00 . B B . 11 ILE N 1 1
10 25349 2 1 11 ILE O O -17.805 -5.017 0.060 1.00 . B B . 11 ILE O 1 1
10 25350 2 1 12 GLU C C -16.951 -4.931 3.235 1.00 . B B . 12 GLU C 1 1
10 25351 2 1 12 GLU CA C -17.193 -6.213 2.450 1.00 . B B . 12 GLU CA 1 1
10 25352 2 1 12 GLU CB C -16.954 -7.441 3.334 1.00 . B B . 12 GLU CB 1 1
10 25353 2 1 12 GLU CD C -15.346 -8.823 4.699 1.00 . B B . 12 GLU CD 1 1
10 25354 2 1 12 GLU CG C -15.510 -7.641 3.763 1.00 . B B . 12 GLU CG 1 1
10 25355 2 1 12 GLU H H -15.515 -6.745 1.270 1.00 . B B . 12 GLU H 1 1
10 25356 2 1 12 GLU HA H -18.223 -6.221 2.130 1.00 . B B . 12 GLU HA 1 1
10 25357 2 1 12 GLU HB2 H -17.555 -7.349 4.226 1.00 . B B . 12 GLU HB2 1 1
10 25358 2 1 12 GLU HB3 H -17.269 -8.322 2.794 1.00 . B B . 12 GLU HB3 1 1
10 25359 2 1 12 GLU HG2 H -14.904 -7.808 2.883 1.00 . B B . 12 GLU HG2 1 1
10 25360 2 1 12 GLU HG3 H -15.170 -6.748 4.270 1.00 . B B . 12 GLU HG3 1 1
10 25361 2 1 12 GLU N N -16.370 -6.262 1.254 1.00 . B B . 12 GLU N 1 1
10 25362 2 1 12 GLU O O -17.886 -4.356 3.798 1.00 . B B . 12 GLU O 1 1
10 25363 2 1 12 GLU OE1 O -15.145 -9.953 4.210 1.00 . B B . 12 GLU OE1 1 1
10 25364 2 1 12 GLU OE2 O -15.431 -8.629 5.931 1.00 . B B . 12 GLU OE2 1 1
10 25365 2 1 13 GLU C C -14.080 -2.648 3.489 1.00 . B B . 13 GLU C 1 1
10 25366 2 1 13 GLU CA C -15.357 -3.286 4.012 1.00 . B B . 13 GLU CA 1 1
10 25367 2 1 13 GLU CB C -15.180 -3.649 5.487 1.00 . B B . 13 GLU CB 1 1
10 25368 2 1 13 GLU CD C -14.525 -2.874 7.790 1.00 . B B . 13 GLU CD 1 1
10 25369 2 1 13 GLU CG C -14.761 -2.474 6.354 1.00 . B B . 13 GLU CG 1 1
10 25370 2 1 13 GLU H H -15.019 -4.921 2.720 1.00 . B B . 13 GLU H 1 1
10 25371 2 1 13 GLU HA H -16.165 -2.575 3.921 1.00 . B B . 13 GLU HA 1 1
10 25372 2 1 13 GLU HB2 H -16.115 -4.033 5.867 1.00 . B B . 13 GLU HB2 1 1
10 25373 2 1 13 GLU HB3 H -14.425 -4.416 5.568 1.00 . B B . 13 GLU HB3 1 1
10 25374 2 1 13 GLU HG2 H -13.847 -2.058 5.957 1.00 . B B . 13 GLU HG2 1 1
10 25375 2 1 13 GLU HG3 H -15.538 -1.726 6.326 1.00 . B B . 13 GLU HG3 1 1
10 25376 2 1 13 GLU N N -15.710 -4.466 3.245 1.00 . B B . 13 GLU N 1 1
10 25377 2 1 13 GLU O O -13.148 -3.338 3.077 1.00 . B B . 13 GLU O 1 1
10 25378 2 1 13 GLU OE1 O -13.424 -3.374 8.091 1.00 . B B . 13 GLU OE1 1 1
10 25379 2 1 13 GLU OE2 O -15.443 -2.706 8.618 1.00 . B B . 13 GLU OE2 1 1
10 25380 2 1 14 HIS C C -12.257 -0.003 4.469 1.00 . B B . 14 HIS C 1 1
10 25381 2 1 14 HIS CA C -12.838 -0.591 3.185 1.00 . B B . 14 HIS CA 1 1
10 25382 2 1 14 HIS CB C -13.114 0.506 2.137 1.00 . B B . 14 HIS CB 1 1
10 25383 2 1 14 HIS CD2 C -15.068 1.682 3.418 1.00 . B B . 14 HIS CD2 1 1
10 25384 2 1 14 HIS CE1 C -14.675 3.728 2.759 1.00 . B B . 14 HIS CE1 1 1
10 25385 2 1 14 HIS CG C -13.982 1.646 2.604 1.00 . B B . 14 HIS CG 1 1
10 25386 2 1 14 HIS H H -14.863 -0.835 3.744 1.00 . B B . 14 HIS H 1 1
10 25387 2 1 14 HIS HA H -12.125 -1.294 2.778 1.00 . B B . 14 HIS HA 1 1
10 25388 2 1 14 HIS HB2 H -12.173 0.925 1.820 1.00 . B B . 14 HIS HB2 1 1
10 25389 2 1 14 HIS HB3 H -13.601 0.053 1.283 1.00 . B B . 14 HIS HB3 1 1
10 25390 2 1 14 HIS HD1 H -13.050 3.252 1.593 1.00 . B B . 14 HIS HD1 1 1
10 25391 2 1 14 HIS HD2 H -15.525 0.835 3.914 1.00 . B B . 14 HIS HD2 1 1
10 25392 2 1 14 HIS HE1 H -14.751 4.798 2.626 1.00 . B B . 14 HIS HE1 1 1
10 25393 2 1 14 HIS HE2 H -16.097 3.347 4.178 1.00 . B B . 14 HIS HE2 1 1
10 25394 2 1 14 HIS N N -14.048 -1.327 3.503 1.00 . B B . 14 HIS N 1 1
10 25395 2 1 14 HIS ND1 N -13.768 2.946 2.210 1.00 . B B . 14 HIS ND1 1 1
10 25396 2 1 14 HIS NE2 N -15.477 2.988 3.498 1.00 . B B . 14 HIS NE2 1 1
10 25397 2 1 14 HIS O O -13.006 0.404 5.357 1.00 . B B . 14 HIS O 1 1
10 25398 2 1 15 LEU C C -10.434 2.028 5.867 1.00 . B B . 15 LEU C 1 1
10 25399 2 1 15 LEU CA C -10.293 0.516 5.798 1.00 . B B . 15 LEU CA 1 1
10 25400 2 1 15 LEU CB C -8.804 0.138 5.867 1.00 . B B . 15 LEU CB 1 1
10 25401 2 1 15 LEU CD1 C -9.384 -2.118 6.871 1.00 . B B . 15 LEU CD1 1 1
10 25402 2 1 15 LEU CD2 C -8.508 -1.976 4.552 1.00 . B B . 15 LEU CD2 1 1
10 25403 2 1 15 LEU CG C -8.470 -1.361 5.924 1.00 . B B . 15 LEU CG 1 1
10 25404 2 1 15 LEU H H -10.376 -0.285 3.834 1.00 . B B . 15 LEU H 1 1
10 25405 2 1 15 LEU HA H -10.806 0.077 6.638 1.00 . B B . 15 LEU HA 1 1
10 25406 2 1 15 LEU HB2 H -8.318 0.554 4.998 1.00 . B B . 15 LEU HB2 1 1
10 25407 2 1 15 LEU HB3 H -8.386 0.607 6.746 1.00 . B B . 15 LEU HB3 1 1
10 25408 2 1 15 LEU HD11 H -10.410 -1.977 6.568 1.00 . B B . 15 LEU HD11 1 1
10 25409 2 1 15 LEU HD12 H -9.248 -1.752 7.878 1.00 . B B . 15 LEU HD12 1 1
10 25410 2 1 15 LEU HD13 H -9.139 -3.172 6.831 1.00 . B B . 15 LEU HD13 1 1
10 25411 2 1 15 LEU HD21 H -8.279 -3.028 4.627 1.00 . B B . 15 LEU HD21 1 1
10 25412 2 1 15 LEU HD22 H -7.775 -1.492 3.926 1.00 . B B . 15 LEU HD22 1 1
10 25413 2 1 15 LEU HD23 H -9.493 -1.844 4.131 1.00 . B B . 15 LEU HD23 1 1
10 25414 2 1 15 LEU HG H -7.466 -1.468 6.290 1.00 . B B . 15 LEU HG 1 1
10 25415 2 1 15 LEU N N -10.933 0.019 4.583 1.00 . B B . 15 LEU N 1 1
10 25416 2 1 15 LEU O O -10.925 2.580 6.858 1.00 . B B . 15 LEU O 1 1
10 25417 2 1 16 LEU C C -9.904 4.548 3.239 1.00 . B B . 16 LEU C 1 1
10 25418 2 1 16 LEU CA C -10.125 4.132 4.680 1.00 . B B . 16 LEU CA 1 1
10 25419 2 1 16 LEU CB C -9.111 4.867 5.563 1.00 . B B . 16 LEU CB 1 1
10 25420 2 1 16 LEU CD1 C -6.873 5.989 5.577 1.00 . B B . 16 LEU CD1 1 1
10 25421 2 1 16 LEU CD2 C -7.006 3.501 5.639 1.00 . B B . 16 LEU CD2 1 1
10 25422 2 1 16 LEU CG C -7.651 4.770 5.109 1.00 . B B . 16 LEU CG 1 1
10 25423 2 1 16 LEU H H -9.584 2.188 4.068 1.00 . B B . 16 LEU H 1 1
10 25424 2 1 16 LEU HA H -11.124 4.411 4.978 1.00 . B B . 16 LEU HA 1 1
10 25425 2 1 16 LEU HB2 H -9.385 5.912 5.593 1.00 . B B . 16 LEU HB2 1 1
10 25426 2 1 16 LEU HB3 H -9.181 4.466 6.564 1.00 . B B . 16 LEU HB3 1 1
10 25427 2 1 16 LEU HD11 H -5.834 5.879 5.307 1.00 . B B . 16 LEU HD11 1 1
10 25428 2 1 16 LEU HD12 H -6.961 6.082 6.648 1.00 . B B . 16 LEU HD12 1 1
10 25429 2 1 16 LEU HD13 H -7.275 6.874 5.105 1.00 . B B . 16 LEU HD13 1 1
10 25430 2 1 16 LEU HD21 H -7.529 2.640 5.249 1.00 . B B . 16 LEU HD21 1 1
10 25431 2 1 16 LEU HD22 H -7.057 3.494 6.719 1.00 . B B . 16 LEU HD22 1 1
10 25432 2 1 16 LEU HD23 H -5.972 3.464 5.328 1.00 . B B . 16 LEU HD23 1 1
10 25433 2 1 16 LEU HG H -7.613 4.742 4.028 1.00 . B B . 16 LEU HG 1 1
10 25434 2 1 16 LEU N N -10.001 2.689 4.803 1.00 . B B . 16 LEU N 1 1
10 25435 2 1 16 LEU O O -9.289 3.816 2.460 1.00 . B B . 16 LEU O 1 1
10 25436 2 1 17 THR C C -9.045 7.318 1.668 1.00 . B B . 17 THR C 1 1
10 25437 2 1 17 THR CA C -10.169 6.292 1.591 1.00 . B B . 17 THR CA 1 1
10 25438 2 1 17 THR CB C -11.449 6.958 1.055 1.00 . B B . 17 THR CB 1 1
10 25439 2 1 17 THR CG2 C -11.262 7.437 -0.375 1.00 . B B . 17 THR CG2 1 1
10 25440 2 1 17 THR H H -10.917 6.237 3.555 1.00 . B B . 17 THR H 1 1
10 25441 2 1 17 THR HA H -9.881 5.496 0.916 1.00 . B B . 17 THR HA 1 1
10 25442 2 1 17 THR HB H -11.684 7.808 1.679 1.00 . B B . 17 THR HB 1 1
10 25443 2 1 17 THR HG1 H -12.215 5.144 0.833 1.00 . B B . 17 THR HG1 1 1
10 25444 2 1 17 THR HG21 H -10.443 8.140 -0.414 1.00 . B B . 17 THR HG21 1 1
10 25445 2 1 17 THR HG22 H -12.166 7.919 -0.714 1.00 . B B . 17 THR HG22 1 1
10 25446 2 1 17 THR HG23 H -11.043 6.592 -1.012 1.00 . B B . 17 THR HG23 1 1
10 25447 2 1 17 THR N N -10.392 5.724 2.899 1.00 . B B . 17 THR N 1 1
10 25448 2 1 17 THR O O -9.119 8.266 2.452 1.00 . B B . 17 THR O 1 1
10 25449 2 1 17 THR OG1 O -12.535 6.022 1.110 1.00 . B B . 17 THR OG1 1 1
10 25450 2 1 18 LEU C C -7.289 9.337 0.222 1.00 . B B . 18 LEU C 1 1
10 25451 2 1 18 LEU CA C -6.868 8.022 0.864 1.00 . B B . 18 LEU CA 1 1
10 25452 2 1 18 LEU CB C -5.685 7.415 0.103 1.00 . B B . 18 LEU CB 1 1
10 25453 2 1 18 LEU CD1 C -4.036 5.551 -0.213 1.00 . B B . 18 LEU CD1 1 1
10 25454 2 1 18 LEU CD2 C -4.761 6.190 2.090 1.00 . B B . 18 LEU CD2 1 1
10 25455 2 1 18 LEU CG C -5.187 6.067 0.635 1.00 . B B . 18 LEU CG 1 1
10 25456 2 1 18 LEU H H -7.980 6.308 0.311 1.00 . B B . 18 LEU H 1 1
10 25457 2 1 18 LEU HA H -6.572 8.211 1.885 1.00 . B B . 18 LEU HA 1 1
10 25458 2 1 18 LEU HB2 H -5.979 7.282 -0.929 1.00 . B B . 18 LEU HB2 1 1
10 25459 2 1 18 LEU HB3 H -4.865 8.114 0.138 1.00 . B B . 18 LEU HB3 1 1
10 25460 2 1 18 LEU HD11 H -4.367 5.429 -1.234 1.00 . B B . 18 LEU HD11 1 1
10 25461 2 1 18 LEU HD12 H -3.703 4.600 0.176 1.00 . B B . 18 LEU HD12 1 1
10 25462 2 1 18 LEU HD13 H -3.220 6.258 -0.181 1.00 . B B . 18 LEU HD13 1 1
10 25463 2 1 18 LEU HD21 H -4.399 5.235 2.442 1.00 . B B . 18 LEU HD21 1 1
10 25464 2 1 18 LEU HD22 H -5.604 6.498 2.690 1.00 . B B . 18 LEU HD22 1 1
10 25465 2 1 18 LEU HD23 H -3.973 6.925 2.174 1.00 . B B . 18 LEU HD23 1 1
10 25466 2 1 18 LEU HG H -5.991 5.346 0.582 1.00 . B B . 18 LEU HG 1 1
10 25467 2 1 18 LEU N N -7.995 7.101 0.887 1.00 . B B . 18 LEU N 1 1
10 25468 2 1 18 LEU O O -7.296 10.381 0.877 1.00 . B B . 18 LEU O 1 1
10 25469 2 1 19 SER C C -8.462 10.007 -3.232 1.00 . B B . 19 SER C 1 1
10 25470 2 1 19 SER CA C -8.170 10.411 -1.795 1.00 . B B . 19 SER CA 1 1
10 25471 2 1 19 SER CB C -7.182 11.586 -1.772 1.00 . B B . 19 SER CB 1 1
10 25472 2 1 19 SER H H -7.569 8.403 -1.526 1.00 . B B . 19 SER H 1 1
10 25473 2 1 19 SER HA H -9.093 10.718 -1.326 1.00 . B B . 19 SER HA 1 1
10 25474 2 1 19 SER HB2 H -7.519 12.347 -2.459 1.00 . B B . 19 SER HB2 1 1
10 25475 2 1 19 SER HB3 H -7.142 11.996 -0.775 1.00 . B B . 19 SER HB3 1 1
10 25476 2 1 19 SER HG H -5.902 10.292 -2.522 1.00 . B B . 19 SER HG 1 1
10 25477 2 1 19 SER N N -7.651 9.265 -1.057 1.00 . B B . 19 SER N 1 1
10 25478 2 1 19 SER O O -8.068 8.923 -3.668 1.00 . B B . 19 SER O 1 1
10 25479 2 1 19 SER OG O -5.875 11.182 -2.151 1.00 . B B . 19 SER OG 1 1
10 25480 2 1 20 GLU C C -8.622 11.616 -6.200 1.00 . B B . 20 GLU C 1 1
10 25481 2 1 20 GLU CA C -9.388 10.604 -5.367 1.00 . B B . 20 GLU CA 1 1
10 25482 2 1 20 GLU CB C -10.879 10.624 -5.714 1.00 . B B . 20 GLU CB 1 1
10 25483 2 1 20 GLU CD C -13.006 11.930 -5.961 1.00 . B B . 20 GLU CD 1 1
10 25484 2 1 20 GLU CG C -11.553 11.972 -5.545 1.00 . B B . 20 GLU CG 1 1
10 25485 2 1 20 GLU H H -9.534 11.661 -3.548 1.00 . B B . 20 GLU H 1 1
10 25486 2 1 20 GLU HA H -8.995 9.622 -5.584 1.00 . B B . 20 GLU HA 1 1
10 25487 2 1 20 GLU HB2 H -10.995 10.319 -6.743 1.00 . B B . 20 GLU HB2 1 1
10 25488 2 1 20 GLU HB3 H -11.389 9.911 -5.082 1.00 . B B . 20 GLU HB3 1 1
10 25489 2 1 20 GLU HG2 H -11.495 12.266 -4.508 1.00 . B B . 20 GLU HG2 1 1
10 25490 2 1 20 GLU HG3 H -11.037 12.697 -6.158 1.00 . B B . 20 GLU HG3 1 1
10 25491 2 1 20 GLU N N -9.164 10.853 -3.961 1.00 . B B . 20 GLU N 1 1
10 25492 2 1 20 GLU O O -8.559 12.798 -5.866 1.00 . B B . 20 GLU O 1 1
10 25493 2 1 20 GLU OE1 O -13.278 11.864 -7.177 1.00 . B B . 20 GLU OE1 1 1
10 25494 2 1 20 GLU OE2 O -13.883 11.939 -5.074 1.00 . B B . 20 GLU OE2 1 1
10 25495 2 1 21 ASN C C -7.920 12.154 -9.474 1.00 . B B . 21 ASN C 1 1
10 25496 2 1 21 ASN CA C -7.217 11.965 -8.141 1.00 . B B . 21 ASN CA 1 1
10 25497 2 1 21 ASN CB C -5.834 11.334 -8.350 1.00 . B B . 21 ASN CB 1 1
10 25498 2 1 21 ASN CG C -4.982 11.327 -7.088 1.00 . B B . 21 ASN CG 1 1
10 25499 2 1 21 ASN H H -8.164 10.188 -7.503 1.00 . B B . 21 ASN H 1 1
10 25500 2 1 21 ASN HA H -7.098 12.928 -7.667 1.00 . B B . 21 ASN HA 1 1
10 25501 2 1 21 ASN HB2 H -5.961 10.312 -8.677 1.00 . B B . 21 ASN HB2 1 1
10 25502 2 1 21 ASN HB3 H -5.306 11.886 -9.115 1.00 . B B . 21 ASN HB3 1 1
10 25503 2 1 21 ASN HD21 H -5.694 9.544 -6.568 1.00 . B B . 21 ASN HD21 1 1
10 25504 2 1 21 ASN HD22 H -4.557 10.244 -5.469 1.00 . B B . 21 ASN HD22 1 1
10 25505 2 1 21 ASN N N -8.031 11.135 -7.273 1.00 . B B . 21 ASN N 1 1
10 25506 2 1 21 ASN ND2 N -5.086 10.263 -6.299 1.00 . B B . 21 ASN ND2 1 1
10 25507 2 1 21 ASN O O -8.686 11.285 -9.907 1.00 . B B . 21 ASN O 1 1
10 25508 2 1 21 ASN OD1 O -4.230 12.267 -6.829 1.00 . B B . 21 ASN OD1 1 1
10 25509 2 1 22 GLU C C -9.801 13.777 -11.294 1.00 . B B . 22 GLU C 1 1
10 25510 2 1 22 GLU CA C -8.282 13.653 -11.390 1.00 . B B . 22 GLU CA 1 1
10 25511 2 1 22 GLU CB C -7.920 12.603 -12.447 1.00 . B B . 22 GLU CB 1 1
10 25512 2 1 22 GLU CD C -5.728 13.718 -12.977 1.00 . B B . 22 GLU CD 1 1
10 25513 2 1 22 GLU CG C -6.426 12.420 -12.649 1.00 . B B . 22 GLU CG 1 1
10 25514 2 1 22 GLU H H -7.091 13.964 -9.668 1.00 . B B . 22 GLU H 1 1
10 25515 2 1 22 GLU HA H -7.877 14.606 -11.696 1.00 . B B . 22 GLU HA 1 1
10 25516 2 1 22 GLU HB2 H -8.338 11.652 -12.151 1.00 . B B . 22 GLU HB2 1 1
10 25517 2 1 22 GLU HB3 H -8.354 12.898 -13.390 1.00 . B B . 22 GLU HB3 1 1
10 25518 2 1 22 GLU HG2 H -5.997 12.017 -11.742 1.00 . B B . 22 GLU HG2 1 1
10 25519 2 1 22 GLU HG3 H -6.265 11.726 -13.462 1.00 . B B . 22 GLU HG3 1 1
10 25520 2 1 22 GLU N N -7.687 13.312 -10.094 1.00 . B B . 22 GLU N 1 1
10 25521 2 1 22 GLU O O -10.476 13.927 -12.311 1.00 . B B . 22 GLU O 1 1
10 25522 2 1 22 GLU OE1 O -5.961 14.264 -14.076 1.00 . B B . 22 GLU OE1 1 1
10 25523 2 1 22 GLU OE2 O -4.950 14.206 -12.133 1.00 . B B . 22 GLU OE2 1 1
10 25524 2 1 23 LYS C C -12.397 12.525 -10.517 1.00 . B B . 23 LYS C 1 1
10 25525 2 1 23 LYS CA C -11.752 13.711 -9.800 1.00 . B B . 23 LYS CA 1 1
10 25526 2 1 23 LYS CB C -12.437 15.025 -10.202 1.00 . B B . 23 LYS CB 1 1
10 25527 2 1 23 LYS CD C -13.959 15.078 -8.210 1.00 . B B . 23 LYS CD 1 1
10 25528 2 1 23 LYS CE C -15.383 14.888 -7.720 1.00 . B B . 23 LYS CE 1 1
10 25529 2 1 23 LYS CG C -13.879 15.116 -9.728 1.00 . B B . 23 LYS CG 1 1
10 25530 2 1 23 LYS H H -9.700 13.757 -9.301 1.00 . B B . 23 LYS H 1 1
10 25531 2 1 23 LYS HA H -11.878 13.568 -8.737 1.00 . B B . 23 LYS HA 1 1
10 25532 2 1 23 LYS HB2 H -11.886 15.851 -9.778 1.00 . B B . 23 LYS HB2 1 1
10 25533 2 1 23 LYS HB3 H -12.427 15.110 -11.279 1.00 . B B . 23 LYS HB3 1 1
10 25534 2 1 23 LYS HD2 H -13.357 14.257 -7.850 1.00 . B B . 23 LYS HD2 1 1
10 25535 2 1 23 LYS HD3 H -13.573 16.006 -7.814 1.00 . B B . 23 LYS HD3 1 1
10 25536 2 1 23 LYS HE2 H -15.746 13.939 -8.082 1.00 . B B . 23 LYS HE2 1 1
10 25537 2 1 23 LYS HE3 H -15.380 14.881 -6.640 1.00 . B B . 23 LYS HE3 1 1
10 25538 2 1 23 LYS HG2 H -14.307 16.043 -10.079 1.00 . B B . 23 LYS HG2 1 1
10 25539 2 1 23 LYS HG3 H -14.435 14.283 -10.130 1.00 . B B . 23 LYS HG3 1 1
10 25540 2 1 23 LYS HZ1 H -16.410 15.910 -9.229 1.00 . B B . 23 LYS HZ1 1 1
10 25541 2 1 23 LYS HZ2 H -15.912 16.903 -7.944 1.00 . B B . 23 LYS HZ2 1 1
10 25542 2 1 23 LYS HZ3 H -17.230 15.854 -7.747 1.00 . B B . 23 LYS HZ3 1 1
10 25543 2 1 23 LYS N N -10.315 13.750 -10.064 1.00 . B B . 23 LYS N 1 1
10 25544 2 1 23 LYS NZ N -16.294 15.963 -8.194 1.00 . B B . 23 LYS NZ 1 1
10 25545 2 1 23 LYS O O -12.745 12.600 -11.697 1.00 . B B . 23 LYS O 1 1
10 25546 2 1 24 GLY C C -12.227 9.013 -10.039 1.00 . B B . 24 GLY C 1 1
10 25547 2 1 24 GLY CA C -13.067 10.220 -10.393 1.00 . B B . 24 GLY CA 1 1
10 25548 2 1 24 GLY H H -12.352 11.455 -8.832 1.00 . B B . 24 GLY H 1 1
10 25549 2 1 24 GLY HA2 H -14.078 10.059 -10.047 1.00 . B B . 24 GLY HA2 1 1
10 25550 2 1 24 GLY HA3 H -13.076 10.336 -11.466 1.00 . B B . 24 GLY HA3 1 1
10 25551 2 1 24 GLY N N -12.555 11.431 -9.796 1.00 . B B . 24 GLY N 1 1
10 25552 2 1 24 GLY O O -12.756 7.982 -9.623 1.00 . B B . 24 GLY O 1 1
10 25553 2 1 25 TRP C C -9.731 8.014 -8.380 1.00 . B B . 25 TRP C 1 1
10 25554 2 1 25 TRP CA C -10.005 8.050 -9.872 1.00 . B B . 25 TRP CA 1 1
10 25555 2 1 25 TRP CB C -8.687 8.186 -10.634 1.00 . B B . 25 TRP CB 1 1
10 25556 2 1 25 TRP CD1 C -9.231 8.762 -13.074 1.00 . B B . 25 TRP CD1 1 1
10 25557 2 1 25 TRP CD2 C -8.460 6.683 -12.762 1.00 . B B . 25 TRP CD2 1 1
10 25558 2 1 25 TRP CE2 C -8.711 6.866 -14.133 1.00 . B B . 25 TRP CE2 1 1
10 25559 2 1 25 TRP CE3 C -7.965 5.449 -12.324 1.00 . B B . 25 TRP CE3 1 1
10 25560 2 1 25 TRP CG C -8.801 7.906 -12.101 1.00 . B B . 25 TRP CG 1 1
10 25561 2 1 25 TRP CH2 C -7.998 4.665 -14.615 1.00 . B B . 25 TRP CH2 1 1
10 25562 2 1 25 TRP CZ2 C -8.486 5.861 -15.071 1.00 . B B . 25 TRP CZ2 1 1
10 25563 2 1 25 TRP CZ3 C -7.740 4.454 -13.256 1.00 . B B . 25 TRP CZ3 1 1
10 25564 2 1 25 TRP H H -10.543 9.996 -10.505 1.00 . B B . 25 TRP H 1 1
10 25565 2 1 25 TRP HA H -10.485 7.127 -10.160 1.00 . B B . 25 TRP HA 1 1
10 25566 2 1 25 TRP HB2 H -8.315 9.194 -10.517 1.00 . B B . 25 TRP HB2 1 1
10 25567 2 1 25 TRP HB3 H -7.970 7.495 -10.218 1.00 . B B . 25 TRP HB3 1 1
10 25568 2 1 25 TRP HD1 H -9.563 9.775 -12.893 1.00 . B B . 25 TRP HD1 1 1
10 25569 2 1 25 TRP HE1 H -9.444 8.551 -15.159 1.00 . B B . 25 TRP HE1 1 1
10 25570 2 1 25 TRP HE3 H -7.759 5.268 -11.281 1.00 . B B . 25 TRP HE3 1 1
10 25571 2 1 25 TRP HH2 H -7.809 3.855 -15.309 1.00 . B B . 25 TRP HH2 1 1
10 25572 2 1 25 TRP HZ2 H -8.679 6.008 -16.123 1.00 . B B . 25 TRP HZ2 1 1
10 25573 2 1 25 TRP HZ3 H -7.358 3.495 -12.936 1.00 . B B . 25 TRP HZ3 1 1
10 25574 2 1 25 TRP N N -10.913 9.142 -10.189 1.00 . B B . 25 TRP N 1 1
10 25575 2 1 25 TRP NE1 N -9.183 8.141 -14.299 1.00 . B B . 25 TRP NE1 1 1
10 25576 2 1 25 TRP O O -8.784 8.632 -7.897 1.00 . B B . 25 TRP O 1 1
10 25577 2 1 26 THR C C -9.460 6.129 -5.835 1.00 . B B . 26 THR C 1 1
10 25578 2 1 26 THR CA C -10.418 7.248 -6.208 1.00 . B B . 26 THR CA 1 1
10 25579 2 1 26 THR CB C -11.779 7.018 -5.527 1.00 . B B . 26 THR CB 1 1
10 25580 2 1 26 THR CG2 C -11.661 7.168 -4.018 1.00 . B B . 26 THR CG2 1 1
10 25581 2 1 26 THR H H -11.292 6.809 -8.088 1.00 . B B . 26 THR H 1 1
10 25582 2 1 26 THR HA H -10.017 8.191 -5.868 1.00 . B B . 26 THR HA 1 1
10 25583 2 1 26 THR HB H -12.115 6.017 -5.754 1.00 . B B . 26 THR HB 1 1
10 25584 2 1 26 THR HG1 H -12.400 8.343 -6.853 1.00 . B B . 26 THR HG1 1 1
10 25585 2 1 26 THR HG21 H -10.969 6.432 -3.635 1.00 . B B . 26 THR HG21 1 1
10 25586 2 1 26 THR HG22 H -12.631 7.022 -3.566 1.00 . B B . 26 THR HG22 1 1
10 25587 2 1 26 THR HG23 H -11.299 8.158 -3.784 1.00 . B B . 26 THR HG23 1 1
10 25588 2 1 26 THR N N -10.568 7.312 -7.648 1.00 . B B . 26 THR N 1 1
10 25589 2 1 26 THR O O -9.514 5.053 -6.412 1.00 . B B . 26 THR O 1 1
10 25590 2 1 26 THR OG1 O -12.733 7.964 -6.030 1.00 . B B . 26 THR OG1 1 1
10 25591 2 1 27 LYS C C -7.673 5.199 -2.967 1.00 . B B . 27 LYS C 1 1
10 25592 2 1 27 LYS CA C -7.614 5.380 -4.473 1.00 . B B . 27 LYS CA 1 1
10 25593 2 1 27 LYS CB C -6.208 5.792 -4.910 1.00 . B B . 27 LYS CB 1 1
10 25594 2 1 27 LYS CD C -3.792 5.183 -5.188 1.00 . B B . 27 LYS CD 1 1
10 25595 2 1 27 LYS CE C -3.323 6.377 -4.382 1.00 . B B . 27 LYS CE 1 1
10 25596 2 1 27 LYS CG C -5.157 4.709 -4.723 1.00 . B B . 27 LYS CG 1 1
10 25597 2 1 27 LYS H H -8.581 7.262 -4.443 1.00 . B B . 27 LYS H 1 1
10 25598 2 1 27 LYS HA H -7.878 4.449 -4.949 1.00 . B B . 27 LYS HA 1 1
10 25599 2 1 27 LYS HB2 H -6.234 6.059 -5.956 1.00 . B B . 27 LYS HB2 1 1
10 25600 2 1 27 LYS HB3 H -5.903 6.658 -4.338 1.00 . B B . 27 LYS HB3 1 1
10 25601 2 1 27 LYS HD2 H -3.081 4.377 -5.069 1.00 . B B . 27 LYS HD2 1 1
10 25602 2 1 27 LYS HD3 H -3.853 5.462 -6.231 1.00 . B B . 27 LYS HD3 1 1
10 25603 2 1 27 LYS HE2 H -4.100 7.128 -4.395 1.00 . B B . 27 LYS HE2 1 1
10 25604 2 1 27 LYS HE3 H -3.150 6.059 -3.362 1.00 . B B . 27 LYS HE3 1 1
10 25605 2 1 27 LYS HG2 H -5.102 4.451 -3.676 1.00 . B B . 27 LYS HG2 1 1
10 25606 2 1 27 LYS HG3 H -5.442 3.838 -5.297 1.00 . B B . 27 LYS HG3 1 1
10 25607 2 1 27 LYS HZ1 H -1.317 6.260 -4.977 1.00 . B B . 27 LYS HZ1 1 1
10 25608 2 1 27 LYS HZ2 H -1.756 7.754 -4.299 1.00 . B B . 27 LYS HZ2 1 1
10 25609 2 1 27 LYS HZ3 H -2.240 7.363 -5.876 1.00 . B B . 27 LYS HZ3 1 1
10 25610 2 1 27 LYS N N -8.582 6.381 -4.884 1.00 . B B . 27 LYS N 1 1
10 25611 2 1 27 LYS NZ N -2.072 6.974 -4.922 1.00 . B B . 27 LYS NZ 1 1
10 25612 2 1 27 LYS O O -7.605 6.177 -2.211 1.00 . B B . 27 LYS O 1 1
10 25613 2 1 28 GLU C C -7.513 2.237 -0.813 1.00 . B B . 28 GLU C 1 1
10 25614 2 1 28 GLU CA C -7.926 3.672 -1.113 1.00 . B B . 28 GLU CA 1 1
10 25615 2 1 28 GLU CB C -9.359 3.912 -0.636 1.00 . B B . 28 GLU CB 1 1
10 25616 2 1 28 GLU CD C -11.779 3.239 -0.748 1.00 . B B . 28 GLU CD 1 1
10 25617 2 1 28 GLU CG C -10.375 2.954 -1.229 1.00 . B B . 28 GLU CG 1 1
10 25618 2 1 28 GLU H H -7.844 3.215 -3.174 1.00 . B B . 28 GLU H 1 1
10 25619 2 1 28 GLU HA H -7.265 4.342 -0.586 1.00 . B B . 28 GLU HA 1 1
10 25620 2 1 28 GLU HB2 H -9.387 3.814 0.439 1.00 . B B . 28 GLU HB2 1 1
10 25621 2 1 28 GLU HB3 H -9.648 4.918 -0.903 1.00 . B B . 28 GLU HB3 1 1
10 25622 2 1 28 GLU HG2 H -10.352 3.041 -2.306 1.00 . B B . 28 GLU HG2 1 1
10 25623 2 1 28 GLU HG3 H -10.109 1.945 -0.944 1.00 . B B . 28 GLU HG3 1 1
10 25624 2 1 28 GLU N N -7.816 3.958 -2.530 1.00 . B B . 28 GLU N 1 1
10 25625 2 1 28 GLU O O -7.092 1.495 -1.708 1.00 . B B . 28 GLU O 1 1
10 25626 2 1 28 GLU OE1 O -11.953 3.546 0.450 1.00 . B B . 28 GLU OE1 1 1
10 25627 2 1 28 GLU OE2 O -12.714 3.155 -1.567 1.00 . B B . 28 GLU OE2 1 1
10 25628 2 1 29 ILE C C -8.519 -0.152 1.494 1.00 . B B . 29 ILE C 1 1
10 25629 2 1 29 ILE CA C -7.290 0.521 0.897 1.00 . B B . 29 ILE CA 1 1
10 25630 2 1 29 ILE CB C -6.160 0.561 1.949 1.00 . B B . 29 ILE CB 1 1
10 25631 2 1 29 ILE CD1 C -3.858 1.557 2.418 1.00 . B B . 29 ILE CD1 1 1
10 25632 2 1 29 ILE CG1 C -4.973 1.370 1.414 1.00 . B B . 29 ILE CG1 1 1
10 25633 2 1 29 ILE CG2 C -5.721 -0.851 2.317 1.00 . B B . 29 ILE CG2 1 1
10 25634 2 1 29 ILE H H -8.002 2.496 1.103 1.00 . B B . 29 ILE H 1 1
10 25635 2 1 29 ILE HA H -6.951 -0.046 0.043 1.00 . B B . 29 ILE HA 1 1
10 25636 2 1 29 ILE HB H -6.539 1.039 2.841 1.00 . B B . 29 ILE HB 1 1
10 25637 2 1 29 ILE HD11 H -3.080 2.166 1.981 1.00 . B B . 29 ILE HD11 1 1
10 25638 2 1 29 ILE HD12 H -3.451 0.594 2.690 1.00 . B B . 29 ILE HD12 1 1
10 25639 2 1 29 ILE HD13 H -4.246 2.047 3.298 1.00 . B B . 29 ILE HD13 1 1
10 25640 2 1 29 ILE HG12 H -4.561 0.863 0.555 1.00 . B B . 29 ILE HG12 1 1
10 25641 2 1 29 ILE HG13 H -5.320 2.348 1.116 1.00 . B B . 29 ILE HG13 1 1
10 25642 2 1 29 ILE HG21 H -4.932 -0.803 3.053 1.00 . B B . 29 ILE HG21 1 1
10 25643 2 1 29 ILE HG22 H -5.359 -1.358 1.435 1.00 . B B . 29 ILE HG22 1 1
10 25644 2 1 29 ILE HG23 H -6.560 -1.392 2.726 1.00 . B B . 29 ILE HG23 1 1
10 25645 2 1 29 ILE N N -7.640 1.858 0.451 1.00 . B B . 29 ILE N 1 1
10 25646 2 1 29 ILE O O -9.203 0.430 2.340 1.00 . B B . 29 ILE O 1 1
10 25647 2 1 30 ASN C C -9.747 -3.542 1.707 1.00 . B B . 30 ASN C 1 1
10 25648 2 1 30 ASN CA C -10.013 -2.062 1.491 1.00 . B B . 30 ASN CA 1 1
10 25649 2 1 30 ASN CB C -11.154 -1.868 0.473 1.00 . B B . 30 ASN CB 1 1
10 25650 2 1 30 ASN CG C -10.975 -2.631 -0.840 1.00 . B B . 30 ASN CG 1 1
10 25651 2 1 30 ASN H H -8.177 -1.826 0.452 1.00 . B B . 30 ASN H 1 1
10 25652 2 1 30 ASN HA H -10.311 -1.629 2.439 1.00 . B B . 30 ASN HA 1 1
10 25653 2 1 30 ASN HB2 H -12.078 -2.198 0.922 1.00 . B B . 30 ASN HB2 1 1
10 25654 2 1 30 ASN HB3 H -11.237 -0.816 0.242 1.00 . B B . 30 ASN HB3 1 1
10 25655 2 1 30 ASN HD21 H -9.008 -2.336 -0.837 1.00 . B B . 30 ASN HD21 1 1
10 25656 2 1 30 ASN HD22 H -9.635 -3.233 -2.170 1.00 . B B . 30 ASN HD22 1 1
10 25657 2 1 30 ASN N N -8.804 -1.369 1.060 1.00 . B B . 30 ASN N 1 1
10 25658 2 1 30 ASN ND2 N -9.750 -2.743 -1.330 1.00 . B B . 30 ASN ND2 1 1
10 25659 2 1 30 ASN O O -8.637 -4.015 1.482 1.00 . B B . 30 ASN O 1 1
10 25660 2 1 30 ASN OD1 O -11.950 -3.096 -1.426 1.00 . B B . 30 ASN OD1 1 1
10 25661 2 1 31 ARG C C -11.533 -6.435 1.392 1.00 . B B . 31 ARG C 1 1
10 25662 2 1 31 ARG CA C -10.653 -5.690 2.386 1.00 . B B . 31 ARG CA 1 1
10 25663 2 1 31 ARG CB C -11.044 -6.062 3.819 1.00 . B B . 31 ARG CB 1 1
10 25664 2 1 31 ARG CD C -10.335 -6.232 6.232 1.00 . B B . 31 ARG CD 1 1
10 25665 2 1 31 ARG CG C -10.042 -5.611 4.872 1.00 . B B . 31 ARG CG 1 1
10 25666 2 1 31 ARG CZ C -12.651 -6.477 7.060 1.00 . B B . 31 ARG CZ 1 1
10 25667 2 1 31 ARG H H -11.611 -3.808 2.376 1.00 . B B . 31 ARG H 1 1
10 25668 2 1 31 ARG HA H -9.625 -5.974 2.217 1.00 . B B . 31 ARG HA 1 1
10 25669 2 1 31 ARG HB2 H -12.000 -5.612 4.047 1.00 . B B . 31 ARG HB2 1 1
10 25670 2 1 31 ARG HB3 H -11.141 -7.136 3.885 1.00 . B B . 31 ARG HB3 1 1
10 25671 2 1 31 ARG HD2 H -10.416 -7.302 6.113 1.00 . B B . 31 ARG HD2 1 1
10 25672 2 1 31 ARG HD3 H -9.510 -6.009 6.895 1.00 . B B . 31 ARG HD3 1 1
10 25673 2 1 31 ARG HE H -11.591 -4.783 7.103 1.00 . B B . 31 ARG HE 1 1
10 25674 2 1 31 ARG HG2 H -9.051 -5.906 4.559 1.00 . B B . 31 ARG HG2 1 1
10 25675 2 1 31 ARG HG3 H -10.087 -4.535 4.960 1.00 . B B . 31 ARG HG3 1 1
10 25676 2 1 31 ARG HH11 H -11.904 -8.151 6.198 1.00 . B B . 31 ARG HH11 1 1
10 25677 2 1 31 ARG HH12 H -13.509 -8.300 6.829 1.00 . B B . 31 ARG HH12 1 1
10 25678 2 1 31 ARG HH21 H -13.671 -4.978 7.974 1.00 . B B . 31 ARG HH21 1 1
10 25679 2 1 31 ARG HH22 H -14.517 -6.504 7.858 1.00 . B B . 31 ARG HH22 1 1
10 25680 2 1 31 ARG N N -10.758 -4.256 2.175 1.00 . B B . 31 ARG N 1 1
10 25681 2 1 31 ARG NE N -11.573 -5.728 6.829 1.00 . B B . 31 ARG NE 1 1
10 25682 2 1 31 ARG NH1 N -12.688 -7.746 6.667 1.00 . B B . 31 ARG NH1 1 1
10 25683 2 1 31 ARG NH2 N -13.695 -5.949 7.678 1.00 . B B . 31 ARG NH2 1 1
10 25684 2 1 31 ARG O O -12.755 -6.276 1.384 1.00 . B B . 31 ARG O 1 1
10 25685 2 1 32 VAL C C -11.661 -9.479 -0.094 1.00 . B B . 32 VAL C 1 1
10 25686 2 1 32 VAL CA C -11.611 -8.000 -0.462 1.00 . B B . 32 VAL CA 1 1
10 25687 2 1 32 VAL CB C -10.942 -7.849 -1.844 1.00 . B B . 32 VAL CB 1 1
10 25688 2 1 32 VAL CG1 C -11.774 -8.524 -2.922 1.00 . B B . 32 VAL CG1 1 1
10 25689 2 1 32 VAL CG2 C -10.718 -6.381 -2.176 1.00 . B B . 32 VAL CG2 1 1
10 25690 2 1 32 VAL H H -9.925 -7.339 0.630 1.00 . B B . 32 VAL H 1 1
10 25691 2 1 32 VAL HA H -12.618 -7.618 -0.525 1.00 . B B . 32 VAL HA 1 1
10 25692 2 1 32 VAL HB H -9.978 -8.336 -1.808 1.00 . B B . 32 VAL HB 1 1
10 25693 2 1 32 VAL HG11 H -12.739 -8.045 -2.988 1.00 . B B . 32 VAL HG11 1 1
10 25694 2 1 32 VAL HG12 H -11.909 -9.567 -2.674 1.00 . B B . 32 VAL HG12 1 1
10 25695 2 1 32 VAL HG13 H -11.267 -8.443 -3.874 1.00 . B B . 32 VAL HG13 1 1
10 25696 2 1 32 VAL HG21 H -10.096 -5.930 -1.418 1.00 . B B . 32 VAL HG21 1 1
10 25697 2 1 32 VAL HG22 H -11.670 -5.871 -2.212 1.00 . B B . 32 VAL HG22 1 1
10 25698 2 1 32 VAL HG23 H -10.230 -6.300 -3.136 1.00 . B B . 32 VAL HG23 1 1
10 25699 2 1 32 VAL N N -10.901 -7.243 0.556 1.00 . B B . 32 VAL N 1 1
10 25700 2 1 32 VAL O O -10.622 -10.115 0.110 1.00 . B B . 32 VAL O 1 1
10 25701 2 1 33 SER C C -12.983 -12.229 -0.986 1.00 . B B . 33 SER C 1 1
10 25702 2 1 33 SER CA C -13.063 -11.419 0.305 1.00 . B B . 33 SER CA 1 1
10 25703 2 1 33 SER CB C -14.428 -11.608 0.968 1.00 . B B . 33 SER CB 1 1
10 25704 2 1 33 SER H H -13.656 -9.435 -0.102 1.00 . B B . 33 SER H 1 1
10 25705 2 1 33 SER HA H -12.286 -11.741 0.980 1.00 . B B . 33 SER HA 1 1
10 25706 2 1 33 SER HB2 H -15.157 -11.884 0.220 1.00 . B B . 33 SER HB2 1 1
10 25707 2 1 33 SER HB3 H -14.363 -12.387 1.714 1.00 . B B . 33 SER HB3 1 1
10 25708 2 1 33 SER HG H -14.786 -10.497 2.560 1.00 . B B . 33 SER HG 1 1
10 25709 2 1 33 SER N N -12.865 -10.012 0.012 1.00 . B B . 33 SER N 1 1
10 25710 2 1 33 SER O O -13.855 -12.121 -1.850 1.00 . B B . 33 SER O 1 1
10 25711 2 1 33 SER OG O -14.847 -10.407 1.598 1.00 . B B . 33 SER OG 1 1
10 25712 2 1 34 PHE C C -12.298 -15.211 -2.150 1.00 . B B . 34 PHE C 1 1
10 25713 2 1 34 PHE CA C -11.734 -13.810 -2.337 1.00 . B B . 34 PHE CA 1 1
10 25714 2 1 34 PHE CB C -10.251 -13.891 -2.705 1.00 . B B . 34 PHE CB 1 1
10 25715 2 1 34 PHE CD1 C -9.847 -12.078 -4.390 1.00 . B B . 34 PHE CD1 1 1
10 25716 2 1 34 PHE CD2 C -8.891 -11.835 -2.220 1.00 . B B . 34 PHE CD2 1 1
10 25717 2 1 34 PHE CE1 C -9.297 -10.871 -4.773 1.00 . B B . 34 PHE CE1 1 1
10 25718 2 1 34 PHE CE2 C -8.336 -10.626 -2.597 1.00 . B B . 34 PHE CE2 1 1
10 25719 2 1 34 PHE CG C -9.652 -12.573 -3.112 1.00 . B B . 34 PHE CG 1 1
10 25720 2 1 34 PHE CZ C -8.540 -10.142 -3.876 1.00 . B B . 34 PHE CZ 1 1
10 25721 2 1 34 PHE H H -11.256 -13.052 -0.420 1.00 . B B . 34 PHE H 1 1
10 25722 2 1 34 PHE HA H -12.268 -13.325 -3.140 1.00 . B B . 34 PHE HA 1 1
10 25723 2 1 34 PHE HB2 H -9.696 -14.256 -1.852 1.00 . B B . 34 PHE HB2 1 1
10 25724 2 1 34 PHE HB3 H -10.128 -14.580 -3.527 1.00 . B B . 34 PHE HB3 1 1
10 25725 2 1 34 PHE HD1 H -10.438 -12.647 -5.093 1.00 . B B . 34 PHE HD1 1 1
10 25726 2 1 34 PHE HD2 H -8.732 -12.211 -1.220 1.00 . B B . 34 PHE HD2 1 1
10 25727 2 1 34 PHE HE1 H -9.460 -10.494 -5.774 1.00 . B B . 34 PHE HE1 1 1
10 25728 2 1 34 PHE HE2 H -7.747 -10.058 -1.893 1.00 . B B . 34 PHE HE2 1 1
10 25729 2 1 34 PHE HZ H -8.107 -9.198 -4.172 1.00 . B B . 34 PHE HZ 1 1
10 25730 2 1 34 PHE N N -11.924 -13.009 -1.135 1.00 . B B . 34 PHE N 1 1
10 25731 2 1 34 PHE O O -12.130 -15.813 -1.086 1.00 . B B . 34 PHE O 1 1
10 25732 2 1 35 ASN C C -14.739 -17.195 -2.277 1.00 . B B . 35 ASN C 1 1
10 25733 2 1 35 ASN CA C -13.540 -17.066 -3.212 1.00 . B B . 35 ASN CA 1 1
10 25734 2 1 35 ASN CB C -12.467 -18.105 -2.846 1.00 . B B . 35 ASN CB 1 1
10 25735 2 1 35 ASN CG C -12.991 -19.533 -2.857 1.00 . B B . 35 ASN CG 1 1
10 25736 2 1 35 ASN H H -13.159 -15.115 -3.952 1.00 . B B . 35 ASN H 1 1
10 25737 2 1 35 ASN HA H -13.875 -17.258 -4.219 1.00 . B B . 35 ASN HA 1 1
10 25738 2 1 35 ASN HB2 H -11.656 -18.040 -3.556 1.00 . B B . 35 ASN HB2 1 1
10 25739 2 1 35 ASN HB3 H -12.090 -17.888 -1.858 1.00 . B B . 35 ASN HB3 1 1
10 25740 2 1 35 ASN HD21 H -12.401 -19.773 -4.738 1.00 . B B . 35 ASN HD21 1 1
10 25741 2 1 35 ASN HD22 H -13.159 -21.140 -4.008 1.00 . B B . 35 ASN HD22 1 1
10 25742 2 1 35 ASN N N -12.988 -15.704 -3.185 1.00 . B B . 35 ASN N 1 1
10 25743 2 1 35 ASN ND2 N -12.838 -20.215 -3.982 1.00 . B B . 35 ASN ND2 1 1
10 25744 2 1 35 ASN O O -15.872 -17.351 -2.725 1.00 . B B . 35 ASN O 1 1
10 25745 2 1 35 ASN OD1 O -13.510 -20.027 -1.854 1.00 . B B . 35 ASN OD1 1 1
10 25746 2 1 36 GLY C C -14.881 -17.455 1.381 1.00 . B B . 36 GLY C 1 1
10 25747 2 1 36 GLY CA C -15.497 -17.281 0.015 1.00 . B B . 36 GLY CA 1 1
10 25748 2 1 36 GLY H H -13.545 -16.935 -0.706 1.00 . B B . 36 GLY H 1 1
10 25749 2 1 36 GLY HA2 H -16.133 -16.408 0.017 1.00 . B B . 36 GLY HA2 1 1
10 25750 2 1 36 GLY HA3 H -16.088 -18.152 -0.221 1.00 . B B . 36 GLY HA3 1 1
10 25751 2 1 36 GLY N N -14.471 -17.115 -0.988 1.00 . B B . 36 GLY N 1 1
10 25752 2 1 36 GLY O O -15.239 -18.365 2.127 1.00 . B B . 36 GLY O 1 1
10 25753 2 1 37 ALA C C -12.968 -15.248 3.489 1.00 . B B . 37 ALA C 1 1
10 25754 2 1 37 ALA CA C -13.171 -16.651 2.920 1.00 . B B . 37 ALA CA 1 1
10 25755 2 1 37 ALA CB C -11.834 -17.320 2.615 1.00 . B B . 37 ALA CB 1 1
10 25756 2 1 37 ALA H H -13.781 -15.823 1.084 1.00 . B B . 37 ALA H 1 1
10 25757 2 1 37 ALA HA H -13.709 -17.258 3.633 1.00 . B B . 37 ALA HA 1 1
10 25758 2 1 37 ALA HB1 H -11.241 -17.369 3.515 1.00 . B B . 37 ALA HB1 1 1
10 25759 2 1 37 ALA HB2 H -11.308 -16.747 1.866 1.00 . B B . 37 ALA HB2 1 1
10 25760 2 1 37 ALA HB3 H -12.009 -18.321 2.245 1.00 . B B . 37 ALA HB3 1 1
10 25761 2 1 37 ALA N N -13.947 -16.572 1.694 1.00 . B B . 37 ALA N 1 1
10 25762 2 1 37 ALA O O -13.370 -14.271 2.849 1.00 . B B . 37 ALA O 1 1
10 25763 2 1 38 PRO C C -11.341 -12.903 4.274 1.00 . B B . 38 PRO C 1 1
10 25764 2 1 38 PRO CA C -12.015 -13.827 5.289 1.00 . B B . 38 PRO CA 1 1
10 25765 2 1 38 PRO CB C -11.035 -14.195 6.416 1.00 . B B . 38 PRO CB 1 1
10 25766 2 1 38 PRO CD C -12.103 -16.206 5.653 1.00 . B B . 38 PRO CD 1 1
10 25767 2 1 38 PRO CG C -10.895 -15.686 6.378 1.00 . B B . 38 PRO CG 1 1
10 25768 2 1 38 PRO HA H -12.875 -13.325 5.709 1.00 . B B . 38 PRO HA 1 1
10 25769 2 1 38 PRO HB2 H -10.086 -13.710 6.240 1.00 . B B . 38 PRO HB2 1 1
10 25770 2 1 38 PRO HB3 H -11.438 -13.865 7.362 1.00 . B B . 38 PRO HB3 1 1
10 25771 2 1 38 PRO HD2 H -11.871 -17.126 5.139 1.00 . B B . 38 PRO HD2 1 1
10 25772 2 1 38 PRO HD3 H -12.924 -16.348 6.338 1.00 . B B . 38 PRO HD3 1 1
10 25773 2 1 38 PRO HG2 H -9.995 -15.954 5.845 1.00 . B B . 38 PRO HG2 1 1
10 25774 2 1 38 PRO HG3 H -10.865 -16.076 7.385 1.00 . B B . 38 PRO HG3 1 1
10 25775 2 1 38 PRO N N -12.391 -15.121 4.709 1.00 . B B . 38 PRO N 1 1
10 25776 2 1 38 PRO O O -10.565 -13.347 3.423 1.00 . B B . 38 PRO O 1 1
10 25777 2 1 39 ALA C C -9.711 -10.298 3.575 1.00 . B B . 39 ALA C 1 1
10 25778 2 1 39 ALA CA C -11.184 -10.645 3.399 1.00 . B B . 39 ALA CA 1 1
10 25779 2 1 39 ALA CB C -12.029 -9.387 3.490 1.00 . B B . 39 ALA CB 1 1
10 25780 2 1 39 ALA H H -12.149 -11.309 5.160 1.00 . B B . 39 ALA H 1 1
10 25781 2 1 39 ALA HA H -11.328 -11.074 2.419 1.00 . B B . 39 ALA HA 1 1
10 25782 2 1 39 ALA HB1 H -11.863 -8.909 4.444 1.00 . B B . 39 ALA HB1 1 1
10 25783 2 1 39 ALA HB2 H -13.074 -9.646 3.394 1.00 . B B . 39 ALA HB2 1 1
10 25784 2 1 39 ALA HB3 H -11.752 -8.711 2.693 1.00 . B B . 39 ALA HB3 1 1
10 25785 2 1 39 ALA N N -11.631 -11.617 4.383 1.00 . B B . 39 ALA N 1 1
10 25786 2 1 39 ALA O O -9.221 -10.173 4.698 1.00 . B B . 39 ALA O 1 1
10 25787 2 1 40 LYS C C -7.495 -8.262 2.145 1.00 . B B . 40 LYS C 1 1
10 25788 2 1 40 LYS CA C -7.617 -9.742 2.471 1.00 . B B . 40 LYS CA 1 1
10 25789 2 1 40 LYS CB C -6.797 -10.563 1.470 1.00 . B B . 40 LYS CB 1 1
10 25790 2 1 40 LYS CD C -5.836 -12.821 0.842 1.00 . B B . 40 LYS CD 1 1
10 25791 2 1 40 LYS CE C -4.358 -12.455 0.950 1.00 . B B . 40 LYS CE 1 1
10 25792 2 1 40 LYS CG C -6.707 -12.040 1.822 1.00 . B B . 40 LYS CG 1 1
10 25793 2 1 40 LYS H H -9.463 -10.292 1.591 1.00 . B B . 40 LYS H 1 1
10 25794 2 1 40 LYS HA H -7.233 -9.913 3.466 1.00 . B B . 40 LYS HA 1 1
10 25795 2 1 40 LYS HB2 H -7.252 -10.476 0.495 1.00 . B B . 40 LYS HB2 1 1
10 25796 2 1 40 LYS HB3 H -5.794 -10.163 1.428 1.00 . B B . 40 LYS HB3 1 1
10 25797 2 1 40 LYS HD2 H -5.948 -13.875 1.044 1.00 . B B . 40 LYS HD2 1 1
10 25798 2 1 40 LYS HD3 H -6.174 -12.612 -0.163 1.00 . B B . 40 LYS HD3 1 1
10 25799 2 1 40 LYS HE2 H -4.113 -12.323 1.992 1.00 . B B . 40 LYS HE2 1 1
10 25800 2 1 40 LYS HE3 H -3.772 -13.269 0.548 1.00 . B B . 40 LYS HE3 1 1
10 25801 2 1 40 LYS HG2 H -6.283 -12.137 2.810 1.00 . B B . 40 LYS HG2 1 1
10 25802 2 1 40 LYS HG3 H -7.702 -12.460 1.815 1.00 . B B . 40 LYS HG3 1 1
10 25803 2 1 40 LYS HZ1 H -4.208 -11.319 -0.805 1.00 . B B . 40 LYS HZ1 1 1
10 25804 2 1 40 LYS HZ2 H -3.002 -10.988 0.336 1.00 . B B . 40 LYS HZ2 1 1
10 25805 2 1 40 LYS HZ3 H -4.570 -10.407 0.578 1.00 . B B . 40 LYS HZ3 1 1
10 25806 2 1 40 LYS N N -9.014 -10.144 2.457 1.00 . B B . 40 LYS N 1 1
10 25807 2 1 40 LYS NZ N -4.012 -11.205 0.216 1.00 . B B . 40 LYS NZ 1 1
10 25808 2 1 40 LYS O O -8.360 -7.690 1.486 1.00 . B B . 40 LYS O 1 1
10 25809 2 1 41 PHE C C -5.772 -5.968 0.945 1.00 . B B . 41 PHE C 1 1
10 25810 2 1 41 PHE CA C -6.194 -6.231 2.391 1.00 . B B . 41 PHE CA 1 1
10 25811 2 1 41 PHE CB C -5.132 -5.727 3.366 1.00 . B B . 41 PHE CB 1 1
10 25812 2 1 41 PHE CD1 C -6.318 -5.125 5.496 1.00 . B B . 41 PHE CD1 1 1
10 25813 2 1 41 PHE CD2 C -4.971 -7.096 5.466 1.00 . B B . 41 PHE CD2 1 1
10 25814 2 1 41 PHE CE1 C -6.641 -5.365 6.820 1.00 . B B . 41 PHE CE1 1 1
10 25815 2 1 41 PHE CE2 C -5.290 -7.339 6.789 1.00 . B B . 41 PHE CE2 1 1
10 25816 2 1 41 PHE CG C -5.480 -5.987 4.806 1.00 . B B . 41 PHE CG 1 1
10 25817 2 1 41 PHE CZ C -6.126 -6.472 7.466 1.00 . B B . 41 PHE CZ 1 1
10 25818 2 1 41 PHE H H -5.748 -8.171 3.093 1.00 . B B . 41 PHE H 1 1
10 25819 2 1 41 PHE HA H -7.125 -5.712 2.590 1.00 . B B . 41 PHE HA 1 1
10 25820 2 1 41 PHE HB2 H -4.194 -6.219 3.157 1.00 . B B . 41 PHE HB2 1 1
10 25821 2 1 41 PHE HB3 H -5.012 -4.660 3.240 1.00 . B B . 41 PHE HB3 1 1
10 25822 2 1 41 PHE HD1 H -6.724 -4.260 4.991 1.00 . B B . 41 PHE HD1 1 1
10 25823 2 1 41 PHE HD2 H -4.316 -7.773 4.938 1.00 . B B . 41 PHE HD2 1 1
10 25824 2 1 41 PHE HE1 H -7.295 -4.685 7.348 1.00 . B B . 41 PHE HE1 1 1
10 25825 2 1 41 PHE HE2 H -4.886 -8.205 7.291 1.00 . B B . 41 PHE HE2 1 1
10 25826 2 1 41 PHE HZ H -6.377 -6.661 8.500 1.00 . B B . 41 PHE HZ 1 1
10 25827 2 1 41 PHE N N -6.417 -7.651 2.604 1.00 . B B . 41 PHE N 1 1
10 25828 2 1 41 PHE O O -4.823 -6.571 0.441 1.00 . B B . 41 PHE O 1 1
10 25829 2 1 42 ASP C C -6.198 -3.258 -1.305 1.00 . B B . 42 ASP C 1 1
10 25830 2 1 42 ASP CA C -6.240 -4.771 -1.116 1.00 . B B . 42 ASP CA 1 1
10 25831 2 1 42 ASP CB C -7.339 -5.396 -1.990 1.00 . B B . 42 ASP CB 1 1
10 25832 2 1 42 ASP CG C -7.165 -5.142 -3.480 1.00 . B B . 42 ASP CG 1 1
10 25833 2 1 42 ASP H H -7.231 -4.629 0.743 1.00 . B B . 42 ASP H 1 1
10 25834 2 1 42 ASP HA H -5.283 -5.192 -1.388 1.00 . B B . 42 ASP HA 1 1
10 25835 2 1 42 ASP HB2 H -7.346 -6.464 -1.834 1.00 . B B . 42 ASP HB2 1 1
10 25836 2 1 42 ASP HB3 H -8.296 -4.993 -1.688 1.00 . B B . 42 ASP HB3 1 1
10 25837 2 1 42 ASP N N -6.494 -5.089 0.281 1.00 . B B . 42 ASP N 1 1
10 25838 2 1 42 ASP O O -7.050 -2.535 -0.783 1.00 . B B . 42 ASP O 1 1
10 25839 2 1 42 ASP OD1 O -7.292 -3.982 -3.909 1.00 . B B . 42 ASP OD1 1 1
10 25840 2 1 42 ASP OD2 O -6.955 -6.115 -4.242 1.00 . B B . 42 ASP OD2 1 1
10 25841 2 1 43 ILE C C -5.357 -1.172 -3.818 1.00 . B B . 43 ILE C 1 1
10 25842 2 1 43 ILE CA C -5.076 -1.370 -2.336 1.00 . B B . 43 ILE CA 1 1
10 25843 2 1 43 ILE CB C -3.667 -0.825 -2.013 1.00 . B B . 43 ILE CB 1 1
10 25844 2 1 43 ILE CD1 C -1.901 -0.699 -0.180 1.00 . B B . 43 ILE CD1 1 1
10 25845 2 1 43 ILE CG1 C -3.300 -1.133 -0.559 1.00 . B B . 43 ILE CG1 1 1
10 25846 2 1 43 ILE CG2 C -3.605 0.676 -2.278 1.00 . B B . 43 ILE CG2 1 1
10 25847 2 1 43 ILE H H -4.501 -3.403 -2.344 1.00 . B B . 43 ILE H 1 1
10 25848 2 1 43 ILE HA H -5.805 -0.824 -1.755 1.00 . B B . 43 ILE HA 1 1
10 25849 2 1 43 ILE HB H -2.961 -1.311 -2.668 1.00 . B B . 43 ILE HB 1 1
10 25850 2 1 43 ILE HD11 H -1.707 -0.967 0.850 1.00 . B B . 43 ILE HD11 1 1
10 25851 2 1 43 ILE HD12 H -1.811 0.370 -0.296 1.00 . B B . 43 ILE HD12 1 1
10 25852 2 1 43 ILE HD13 H -1.185 -1.192 -0.820 1.00 . B B . 43 ILE HD13 1 1
10 25853 2 1 43 ILE HG12 H -3.991 -0.625 0.095 1.00 . B B . 43 ILE HG12 1 1
10 25854 2 1 43 ILE HG13 H -3.374 -2.199 -0.394 1.00 . B B . 43 ILE HG13 1 1
10 25855 2 1 43 ILE HG21 H -4.325 1.182 -1.649 1.00 . B B . 43 ILE HG21 1 1
10 25856 2 1 43 ILE HG22 H -3.837 0.869 -3.314 1.00 . B B . 43 ILE HG22 1 1
10 25857 2 1 43 ILE HG23 H -2.613 1.040 -2.057 1.00 . B B . 43 ILE HG23 1 1
10 25858 2 1 43 ILE N N -5.189 -2.783 -2.014 1.00 . B B . 43 ILE N 1 1
10 25859 2 1 43 ILE O O -4.604 -1.657 -4.656 1.00 . B B . 43 ILE O 1 1
10 25860 2 1 44 ARG C C -7.411 1.022 -5.838 1.00 . B B . 44 ARG C 1 1
10 25861 2 1 44 ARG CA C -6.821 -0.344 -5.543 1.00 . B B . 44 ARG CA 1 1
10 25862 2 1 44 ARG CB C -7.824 -1.432 -5.931 1.00 . B B . 44 ARG CB 1 1
10 25863 2 1 44 ARG CD C -10.069 -2.500 -5.562 1.00 . B B . 44 ARG CD 1 1
10 25864 2 1 44 ARG CG C -9.122 -1.388 -5.139 1.00 . B B . 44 ARG CG 1 1
10 25865 2 1 44 ARG CZ C -9.994 -4.956 -5.853 1.00 . B B . 44 ARG CZ 1 1
10 25866 2 1 44 ARG H H -6.964 -0.034 -3.448 1.00 . B B . 44 ARG H 1 1
10 25867 2 1 44 ARG HA H -5.931 -0.470 -6.141 1.00 . B B . 44 ARG HA 1 1
10 25868 2 1 44 ARG HB2 H -8.065 -1.327 -6.978 1.00 . B B . 44 ARG HB2 1 1
10 25869 2 1 44 ARG HB3 H -7.366 -2.398 -5.774 1.00 . B B . 44 ARG HB3 1 1
10 25870 2 1 44 ARG HD2 H -10.968 -2.437 -4.967 1.00 . B B . 44 ARG HD2 1 1
10 25871 2 1 44 ARG HD3 H -10.318 -2.365 -6.605 1.00 . B B . 44 ARG HD3 1 1
10 25872 2 1 44 ARG HE H -8.614 -3.865 -4.877 1.00 . B B . 44 ARG HE 1 1
10 25873 2 1 44 ARG HG2 H -8.896 -1.498 -4.089 1.00 . B B . 44 ARG HG2 1 1
10 25874 2 1 44 ARG HG3 H -9.602 -0.434 -5.307 1.00 . B B . 44 ARG HG3 1 1
10 25875 2 1 44 ARG HH11 H -11.628 -4.083 -6.674 1.00 . B B . 44 ARG HH11 1 1
10 25876 2 1 44 ARG HH12 H -11.528 -5.802 -6.880 1.00 . B B . 44 ARG HH12 1 1
10 25877 2 1 44 ARG HH21 H -8.493 -6.124 -5.139 1.00 . B B . 44 ARG HH21 1 1
10 25878 2 1 44 ARG HH22 H -9.751 -6.963 -6.009 1.00 . B B . 44 ARG HH22 1 1
10 25879 2 1 44 ARG N N -6.432 -0.477 -4.146 1.00 . B B . 44 ARG N 1 1
10 25880 2 1 44 ARG NE N -9.473 -3.823 -5.383 1.00 . B B . 44 ARG NE 1 1
10 25881 2 1 44 ARG NH1 N -11.145 -4.944 -6.521 1.00 . B B . 44 ARG NH1 1 1
10 25882 2 1 44 ARG NH2 N -9.366 -6.107 -5.650 1.00 . B B . 44 ARG NH2 1 1
10 25883 2 1 44 ARG O O -7.699 1.804 -4.929 1.00 . B B . 44 ARG O 1 1
10 25884 2 1 45 ALA C C -9.544 2.263 -8.215 1.00 . B B . 45 ALA C 1 1
10 25885 2 1 45 ALA CA C -8.192 2.531 -7.566 1.00 . B B . 45 ALA CA 1 1
10 25886 2 1 45 ALA CB C -7.268 3.250 -8.537 1.00 . B B . 45 ALA CB 1 1
10 25887 2 1 45 ALA H H -7.285 0.641 -7.790 1.00 . B B . 45 ALA H 1 1
10 25888 2 1 45 ALA HA H -8.335 3.164 -6.703 1.00 . B B . 45 ALA HA 1 1
10 25889 2 1 45 ALA HB1 H -6.304 3.403 -8.072 1.00 . B B . 45 ALA HB1 1 1
10 25890 2 1 45 ALA HB2 H -7.696 4.205 -8.801 1.00 . B B . 45 ALA HB2 1 1
10 25891 2 1 45 ALA HB3 H -7.147 2.651 -9.427 1.00 . B B . 45 ALA HB3 1 1
10 25892 2 1 45 ALA N N -7.583 1.295 -7.120 1.00 . B B . 45 ALA N 1 1
10 25893 2 1 45 ALA O O -9.769 1.201 -8.797 1.00 . B B . 45 ALA O 1 1
10 25894 2 1 46 TRP C C -11.823 4.065 -9.913 1.00 . B B . 46 TRP C 1 1
10 25895 2 1 46 TRP CA C -11.754 3.134 -8.714 1.00 . B B . 46 TRP CA 1 1
10 25896 2 1 46 TRP CB C -12.849 3.522 -7.713 1.00 . B B . 46 TRP CB 1 1
10 25897 2 1 46 TRP CD1 C -12.508 3.277 -5.186 1.00 . B B . 46 TRP CD1 1 1
10 25898 2 1 46 TRP CD2 C -13.083 1.374 -6.214 1.00 . B B . 46 TRP CD2 1 1
10 25899 2 1 46 TRP CE2 C -12.935 1.114 -4.837 1.00 . B B . 46 TRP CE2 1 1
10 25900 2 1 46 TRP CE3 C -13.438 0.321 -7.061 1.00 . B B . 46 TRP CE3 1 1
10 25901 2 1 46 TRP CG C -12.808 2.766 -6.416 1.00 . B B . 46 TRP CG 1 1
10 25902 2 1 46 TRP CH2 C -13.480 -1.163 -5.143 1.00 . B B . 46 TRP CH2 1 1
10 25903 2 1 46 TRP CZ2 C -13.132 -0.151 -4.290 1.00 . B B . 46 TRP CZ2 1 1
10 25904 2 1 46 TRP CZ3 C -13.634 -0.936 -6.517 1.00 . B B . 46 TRP CZ3 1 1
10 25905 2 1 46 TRP H H -10.204 4.039 -7.600 1.00 . B B . 46 TRP H 1 1
10 25906 2 1 46 TRP HA H -11.907 2.117 -9.040 1.00 . B B . 46 TRP HA 1 1
10 25907 2 1 46 TRP HB2 H -12.752 4.571 -7.482 1.00 . B B . 46 TRP HB2 1 1
10 25908 2 1 46 TRP HB3 H -13.815 3.352 -8.169 1.00 . B B . 46 TRP HB3 1 1
10 25909 2 1 46 TRP HD1 H -12.256 4.312 -5.004 1.00 . B B . 46 TRP HD1 1 1
10 25910 2 1 46 TRP HE1 H -12.425 2.421 -3.263 1.00 . B B . 46 TRP HE1 1 1
10 25911 2 1 46 TRP HE3 H -13.562 0.474 -8.122 1.00 . B B . 46 TRP HE3 1 1
10 25912 2 1 46 TRP HH2 H -13.642 -2.161 -4.763 1.00 . B B . 46 TRP HH2 1 1
10 25913 2 1 46 TRP HZ2 H -13.017 -0.341 -3.234 1.00 . B B . 46 TRP HZ2 1 1
10 25914 2 1 46 TRP HZ3 H -13.909 -1.762 -7.157 1.00 . B B . 46 TRP HZ3 1 1
10 25915 2 1 46 TRP N N -10.440 3.229 -8.107 1.00 . B B . 46 TRP N 1 1
10 25916 2 1 46 TRP NE1 N -12.590 2.295 -4.232 1.00 . B B . 46 TRP NE1 1 1
10 25917 2 1 46 TRP O O -11.549 5.262 -9.792 1.00 . B B . 46 TRP O 1 1
10 25918 2 1 47 SER C C -13.649 4.929 -12.425 1.00 . B B . 47 SER C 1 1
10 25919 2 1 47 SER CA C -12.267 4.296 -12.284 1.00 . B B . 47 SER CA 1 1
10 25920 2 1 47 SER CB C -11.978 3.403 -13.492 1.00 . B B . 47 SER CB 1 1
10 25921 2 1 47 SER H H -12.389 2.558 -11.090 1.00 . B B . 47 SER H 1 1
10 25922 2 1 47 SER HA H -11.526 5.080 -12.239 1.00 . B B . 47 SER HA 1 1
10 25923 2 1 47 SER HB2 H -12.763 2.668 -13.589 1.00 . B B . 47 SER HB2 1 1
10 25924 2 1 47 SER HB3 H -11.940 4.008 -14.385 1.00 . B B . 47 SER HB3 1 1
10 25925 2 1 47 SER HG H -10.413 2.858 -12.447 1.00 . B B . 47 SER HG 1 1
10 25926 2 1 47 SER N N -12.178 3.516 -11.063 1.00 . B B . 47 SER N 1 1
10 25927 2 1 47 SER O O -14.657 4.310 -12.072 1.00 . B B . 47 SER O 1 1
10 25928 2 1 47 SER OG O -10.741 2.729 -13.344 1.00 . B B . 47 SER OG 1 1
10 25929 2 1 48 PRO C C -15.806 6.050 -14.212 1.00 . B B . 48 PRO C 1 1
10 25930 2 1 48 PRO CA C -14.982 6.850 -13.214 1.00 . B B . 48 PRO CA 1 1
10 25931 2 1 48 PRO CB C -14.559 8.197 -13.818 1.00 . B B . 48 PRO CB 1 1
10 25932 2 1 48 PRO CD C -12.558 7.028 -13.238 1.00 . B B . 48 PRO CD 1 1
10 25933 2 1 48 PRO CG C -13.129 8.027 -14.201 1.00 . B B . 48 PRO CG 1 1
10 25934 2 1 48 PRO HA H -15.560 7.013 -12.316 1.00 . B B . 48 PRO HA 1 1
10 25935 2 1 48 PRO HB2 H -15.175 8.414 -14.678 1.00 . B B . 48 PRO HB2 1 1
10 25936 2 1 48 PRO HB3 H -14.678 8.975 -13.080 1.00 . B B . 48 PRO HB3 1 1
10 25937 2 1 48 PRO HD2 H -11.771 6.456 -13.707 1.00 . B B . 48 PRO HD2 1 1
10 25938 2 1 48 PRO HD3 H -12.192 7.524 -12.351 1.00 . B B . 48 PRO HD3 1 1
10 25939 2 1 48 PRO HG2 H -13.061 7.655 -15.212 1.00 . B B . 48 PRO HG2 1 1
10 25940 2 1 48 PRO HG3 H -12.612 8.971 -14.113 1.00 . B B . 48 PRO HG3 1 1
10 25941 2 1 48 PRO N N -13.714 6.176 -12.923 1.00 . B B . 48 PRO N 1 1
10 25942 2 1 48 PRO O O -15.372 5.843 -15.349 1.00 . B B . 48 PRO O 1 1
10 25943 2 1 49 ASP C C -17.043 3.354 -14.737 1.00 . B B . 49 ASP C 1 1
10 25944 2 1 49 ASP CA C -17.803 4.666 -14.550 1.00 . B B . 49 ASP CA 1 1
10 25945 2 1 49 ASP CB C -18.211 5.288 -15.894 1.00 . B B . 49 ASP CB 1 1
10 25946 2 1 49 ASP CG C -18.918 4.326 -16.830 1.00 . B B . 49 ASP CG 1 1
10 25947 2 1 49 ASP H H -17.303 5.892 -12.892 1.00 . B B . 49 ASP H 1 1
10 25948 2 1 49 ASP HA H -18.696 4.464 -13.974 1.00 . B B . 49 ASP HA 1 1
10 25949 2 1 49 ASP HB2 H -18.874 6.120 -15.708 1.00 . B B . 49 ASP HB2 1 1
10 25950 2 1 49 ASP HB3 H -17.325 5.654 -16.391 1.00 . B B . 49 ASP HB3 1 1
10 25951 2 1 49 ASP N N -16.981 5.595 -13.774 1.00 . B B . 49 ASP N 1 1
10 25952 2 1 49 ASP O O -17.161 2.451 -13.910 1.00 . B B . 49 ASP O 1 1
10 25953 2 1 49 ASP OD1 O -20.077 3.955 -16.559 1.00 . B B . 49 ASP OD1 1 1
10 25954 2 1 49 ASP OD2 O -18.321 3.961 -17.867 1.00 . B B . 49 ASP OD2 1 1
10 25955 2 1 50 HIS C C -14.604 2.374 -17.357 1.00 . B B . 50 HIS C 1 1
10 25956 2 1 50 HIS CA C -15.314 2.175 -16.023 1.00 . B B . 50 HIS CA 1 1
10 25957 2 1 50 HIS CB C -16.011 0.810 -15.963 1.00 . B B . 50 HIS CB 1 1
10 25958 2 1 50 HIS CD2 C -15.031 0.264 -13.629 1.00 . B B . 50 HIS CD2 1 1
10 25959 2 1 50 HIS CE1 C -14.785 -1.896 -13.863 1.00 . B B . 50 HIS CE1 1 1
10 25960 2 1 50 HIS CG C -15.464 -0.059 -14.871 1.00 . B B . 50 HIS CG 1 1
10 25961 2 1 50 HIS H H -16.271 4.005 -16.457 1.00 . B B . 50 HIS H 1 1
10 25962 2 1 50 HIS HA H -14.571 2.219 -15.237 1.00 . B B . 50 HIS HA 1 1
10 25963 2 1 50 HIS HB2 H -17.067 0.956 -15.783 1.00 . B B . 50 HIS HB2 1 1
10 25964 2 1 50 HIS HB3 H -15.874 0.297 -16.904 1.00 . B B . 50 HIS HB3 1 1
10 25965 2 1 50 HIS HD1 H -15.534 -1.975 -15.774 1.00 . B B . 50 HIS HD1 1 1
10 25966 2 1 50 HIS HD2 H -15.018 1.255 -13.195 1.00 . B B . 50 HIS HD2 1 1
10 25967 2 1 50 HIS HE1 H -14.541 -2.929 -13.667 1.00 . B B . 50 HIS HE1 1 1
10 25968 2 1 50 HIS HE2 H -14.180 -0.947 -12.144 1.00 . B B . 50 HIS HE2 1 1
10 25969 2 1 50 HIS N N -16.241 3.279 -15.796 1.00 . B B . 50 HIS N 1 1
10 25970 2 1 50 HIS ND1 N -15.299 -1.424 -14.985 1.00 . B B . 50 HIS ND1 1 1
10 25971 2 1 50 HIS NE2 N -14.614 -0.891 -13.027 1.00 . B B . 50 HIS NE2 1 1
10 25972 2 1 50 HIS O O -14.125 3.470 -17.629 1.00 . B B . 50 HIS O 1 1
10 25973 2 1 51 THR C C -12.368 1.841 -19.269 1.00 . B B . 51 THR C 1 1
10 25974 2 1 51 THR CA C -13.804 1.345 -19.456 1.00 . B B . 51 THR CA 1 1
10 25975 2 1 51 THR CB C -14.521 2.179 -20.551 1.00 . B B . 51 THR CB 1 1
10 25976 2 1 51 THR CG2 C -15.819 1.509 -20.960 1.00 . B B . 51 THR CG2 1 1
10 25977 2 1 51 THR H H -15.039 0.509 -17.945 1.00 . B B . 51 THR H 1 1
10 25978 2 1 51 THR HA H -13.756 0.321 -19.806 1.00 . B B . 51 THR HA 1 1
10 25979 2 1 51 THR HB H -13.880 2.230 -21.418 1.00 . B B . 51 THR HB 1 1
10 25980 2 1 51 THR HG1 H -14.528 3.599 -19.173 1.00 . B B . 51 THR HG1 1 1
10 25981 2 1 51 THR HG21 H -16.442 1.372 -20.088 1.00 . B B . 51 THR HG21 1 1
10 25982 2 1 51 THR HG22 H -15.604 0.547 -21.401 1.00 . B B . 51 THR HG22 1 1
10 25983 2 1 51 THR HG23 H -16.334 2.129 -21.676 1.00 . B B . 51 THR HG23 1 1
10 25984 2 1 51 THR N N -14.547 1.325 -18.184 1.00 . B B . 51 THR N 1 1
10 25985 2 1 51 THR O O -11.742 2.349 -20.196 1.00 . B B . 51 THR O 1 1
10 25986 2 1 51 THR OG1 O -14.797 3.514 -20.101 1.00 . B B . 51 THR OG1 1 1
10 25987 2 1 52 LYS C C -9.777 0.858 -17.086 1.00 . B B . 52 LYS C 1 1
10 25988 2 1 52 LYS CA C -10.495 2.050 -17.716 1.00 . B B . 52 LYS CA 1 1
10 25989 2 1 52 LYS CB C -10.506 3.230 -16.733 1.00 . B B . 52 LYS CB 1 1
10 25990 2 1 52 LYS CD C -10.293 5.129 -18.383 1.00 . B B . 52 LYS CD 1 1
10 25991 2 1 52 LYS CE C -10.771 6.533 -18.739 1.00 . B B . 52 LYS CE 1 1
10 25992 2 1 52 LYS CG C -11.129 4.513 -17.272 1.00 . B B . 52 LYS CG 1 1
10 25993 2 1 52 LYS H H -12.410 1.235 -17.375 1.00 . B B . 52 LYS H 1 1
10 25994 2 1 52 LYS HA H -9.984 2.339 -18.622 1.00 . B B . 52 LYS HA 1 1
10 25995 2 1 52 LYS HB2 H -11.057 2.939 -15.852 1.00 . B B . 52 LYS HB2 1 1
10 25996 2 1 52 LYS HB3 H -9.486 3.447 -16.447 1.00 . B B . 52 LYS HB3 1 1
10 25997 2 1 52 LYS HD2 H -9.266 5.183 -18.058 1.00 . B B . 52 LYS HD2 1 1
10 25998 2 1 52 LYS HD3 H -10.364 4.502 -19.260 1.00 . B B . 52 LYS HD3 1 1
10 25999 2 1 52 LYS HE2 H -10.781 7.130 -17.840 1.00 . B B . 52 LYS HE2 1 1
10 26000 2 1 52 LYS HE3 H -10.077 6.965 -19.446 1.00 . B B . 52 LYS HE3 1 1
10 26001 2 1 52 LYS HG2 H -12.111 4.290 -17.660 1.00 . B B . 52 LYS HG2 1 1
10 26002 2 1 52 LYS HG3 H -11.216 5.225 -16.463 1.00 . B B . 52 LYS HG3 1 1
10 26003 2 1 52 LYS HZ1 H -12.159 5.945 -20.190 1.00 . B B . 52 LYS HZ1 1 1
10 26004 2 1 52 LYS HZ2 H -12.403 7.514 -19.599 1.00 . B B . 52 LYS HZ2 1 1
10 26005 2 1 52 LYS HZ3 H -12.835 6.181 -18.648 1.00 . B B . 52 LYS HZ3 1 1
10 26006 2 1 52 LYS N N -11.854 1.658 -18.060 1.00 . B B . 52 LYS N 1 1
10 26007 2 1 52 LYS NZ N -12.135 6.541 -19.334 1.00 . B B . 52 LYS NZ 1 1
10 26008 2 1 52 LYS O O -10.337 -0.239 -17.027 1.00 . B B . 52 LYS O 1 1
10 26009 2 1 53 MET C C -8.106 -0.090 -14.484 1.00 . B B . 53 MET C 1 1
10 26010 2 1 53 MET CA C -7.804 -0.012 -15.977 1.00 . B B . 53 MET CA 1 1
10 26011 2 1 53 MET CB C -6.297 0.155 -16.198 1.00 . B B . 53 MET CB 1 1
10 26012 2 1 53 MET CE C -3.871 -0.565 -19.514 1.00 . B B . 53 MET CE 1 1
10 26013 2 1 53 MET CG C -5.850 -0.147 -17.617 1.00 . B B . 53 MET CG 1 1
10 26014 2 1 53 MET H H -8.147 1.950 -16.704 1.00 . B B . 53 MET H 1 1
10 26015 2 1 53 MET HA H -8.117 -0.938 -16.434 1.00 . B B . 53 MET HA 1 1
10 26016 2 1 53 MET HB2 H -6.023 1.174 -15.970 1.00 . B B . 53 MET HB2 1 1
10 26017 2 1 53 MET HB3 H -5.769 -0.510 -15.529 1.00 . B B . 53 MET HB3 1 1
10 26018 2 1 53 MET HE1 H -4.288 -1.550 -19.670 1.00 . B B . 53 MET HE1 1 1
10 26019 2 1 53 MET HE2 H -2.823 -0.573 -19.773 1.00 . B B . 53 MET HE2 1 1
10 26020 2 1 53 MET HE3 H -4.390 0.149 -20.134 1.00 . B B . 53 MET HE3 1 1
10 26021 2 1 53 MET HG2 H -6.202 -1.132 -17.890 1.00 . B B . 53 MET HG2 1 1
10 26022 2 1 53 MET HG3 H -6.283 0.585 -18.285 1.00 . B B . 53 MET HG3 1 1
10 26023 2 1 53 MET N N -8.554 1.063 -16.616 1.00 . B B . 53 MET N 1 1
10 26024 2 1 53 MET O O -8.840 -0.973 -14.038 1.00 . B B . 53 MET O 1 1
10 26025 2 1 53 MET SD S -4.057 -0.105 -17.794 1.00 . B B . 53 MET SD 1 1
10 26026 2 1 54 GLY C C -6.531 0.118 -11.611 1.00 . B B . 54 GLY C 1 1
10 26027 2 1 54 GLY CA C -7.702 0.809 -12.278 1.00 . B B . 54 GLY CA 1 1
10 26028 2 1 54 GLY H H -7.013 1.544 -14.135 1.00 . B B . 54 GLY H 1 1
10 26029 2 1 54 GLY HA2 H -7.774 1.823 -11.911 1.00 . B B . 54 GLY HA2 1 1
10 26030 2 1 54 GLY HA3 H -8.610 0.279 -12.030 1.00 . B B . 54 GLY HA3 1 1
10 26031 2 1 54 GLY N N -7.546 0.837 -13.721 1.00 . B B . 54 GLY N 1 1
10 26032 2 1 54 GLY O O -5.473 0.722 -11.431 1.00 . B B . 54 GLY O 1 1
10 26033 2 1 55 LYS C C -5.220 -1.504 -9.315 1.00 . B B . 55 LYS C 1 1
10 26034 2 1 55 LYS CA C -5.667 -1.995 -10.694 1.00 . B B . 55 LYS CA 1 1
10 26035 2 1 55 LYS CB C -4.469 -2.073 -11.647 1.00 . B B . 55 LYS CB 1 1
10 26036 2 1 55 LYS CD C -3.631 -2.625 -13.945 1.00 . B B . 55 LYS CD 1 1
10 26037 2 1 55 LYS CE C -3.942 -3.304 -15.270 1.00 . B B . 55 LYS CE 1 1
10 26038 2 1 55 LYS CG C -4.802 -2.706 -12.988 1.00 . B B . 55 LYS CG 1 1
10 26039 2 1 55 LYS H H -7.606 -1.556 -11.417 1.00 . B B . 55 LYS H 1 1
10 26040 2 1 55 LYS HA H -6.077 -2.989 -10.583 1.00 . B B . 55 LYS HA 1 1
10 26041 2 1 55 LYS HB2 H -4.101 -1.075 -11.829 1.00 . B B . 55 LYS HB2 1 1
10 26042 2 1 55 LYS HB3 H -3.689 -2.657 -11.183 1.00 . B B . 55 LYS HB3 1 1
10 26043 2 1 55 LYS HD2 H -3.406 -1.586 -14.130 1.00 . B B . 55 LYS HD2 1 1
10 26044 2 1 55 LYS HD3 H -2.776 -3.107 -13.495 1.00 . B B . 55 LYS HD3 1 1
10 26045 2 1 55 LYS HE2 H -4.843 -2.871 -15.678 1.00 . B B . 55 LYS HE2 1 1
10 26046 2 1 55 LYS HE3 H -3.123 -3.130 -15.951 1.00 . B B . 55 LYS HE3 1 1
10 26047 2 1 55 LYS HG2 H -5.056 -3.746 -12.832 1.00 . B B . 55 LYS HG2 1 1
10 26048 2 1 55 LYS HG3 H -5.646 -2.188 -13.420 1.00 . B B . 55 LYS HG3 1 1
10 26049 2 1 55 LYS HZ1 H -4.923 -4.968 -14.454 1.00 . B B . 55 LYS HZ1 1 1
10 26050 2 1 55 LYS HZ2 H -3.269 -5.216 -14.749 1.00 . B B . 55 LYS HZ2 1 1
10 26051 2 1 55 LYS HZ3 H -4.368 -5.201 -16.040 1.00 . B B . 55 LYS HZ3 1 1
10 26052 2 1 55 LYS N N -6.721 -1.158 -11.270 1.00 . B B . 55 LYS N 1 1
10 26053 2 1 55 LYS NZ N -4.140 -4.773 -15.116 1.00 . B B . 55 LYS NZ 1 1
10 26054 2 1 55 LYS O O -5.867 -0.655 -8.695 1.00 . B B . 55 LYS O 1 1
10 26055 2 1 56 GLY C C -2.623 -2.802 -7.056 1.00 . B B . 56 GLY C 1 1
10 26056 2 1 56 GLY CA C -3.597 -1.743 -7.532 1.00 . B B . 56 GLY CA 1 1
10 26057 2 1 56 GLY H H -3.654 -2.738 -9.384 1.00 . B B . 56 GLY H 1 1
10 26058 2 1 56 GLY HA2 H -3.089 -0.790 -7.584 1.00 . B B . 56 GLY HA2 1 1
10 26059 2 1 56 GLY HA3 H -4.411 -1.674 -6.828 1.00 . B B . 56 GLY HA3 1 1
10 26060 2 1 56 GLY N N -4.121 -2.075 -8.838 1.00 . B B . 56 GLY N 1 1
10 26061 2 1 56 GLY O O -1.926 -3.409 -7.873 1.00 . B B . 56 GLY O 1 1
10 26062 2 1 57 ILE C C -2.376 -4.779 -4.018 1.00 . B B . 57 ILE C 1 1
10 26063 2 1 57 ILE CA C -1.708 -4.063 -5.193 1.00 . B B . 57 ILE CA 1 1
10 26064 2 1 57 ILE CB C -0.339 -3.484 -4.757 1.00 . B B . 57 ILE CB 1 1
10 26065 2 1 57 ILE CD1 C 2.009 -4.167 -4.023 1.00 . B B . 57 ILE CD1 1 1
10 26066 2 1 57 ILE CG1 C 0.586 -4.610 -4.279 1.00 . B B . 57 ILE CG1 1 1
10 26067 2 1 57 ILE CG2 C -0.515 -2.430 -3.668 1.00 . B B . 57 ILE CG2 1 1
10 26068 2 1 57 ILE H H -3.160 -2.521 -5.147 1.00 . B B . 57 ILE H 1 1
10 26069 2 1 57 ILE HA H -1.526 -4.791 -5.972 1.00 . B B . 57 ILE HA 1 1
10 26070 2 1 57 ILE HB H 0.108 -3.002 -5.614 1.00 . B B . 57 ILE HB 1 1
10 26071 2 1 57 ILE HD11 H 2.596 -5.014 -3.698 1.00 . B B . 57 ILE HD11 1 1
10 26072 2 1 57 ILE HD12 H 2.016 -3.409 -3.254 1.00 . B B . 57 ILE HD12 1 1
10 26073 2 1 57 ILE HD13 H 2.430 -3.765 -4.932 1.00 . B B . 57 ILE HD13 1 1
10 26074 2 1 57 ILE HG12 H 0.198 -5.022 -3.360 1.00 . B B . 57 ILE HG12 1 1
10 26075 2 1 57 ILE HG13 H 0.612 -5.385 -5.031 1.00 . B B . 57 ILE HG13 1 1
10 26076 2 1 57 ILE HG21 H -1.146 -1.635 -4.036 1.00 . B B . 57 ILE HG21 1 1
10 26077 2 1 57 ILE HG22 H 0.451 -2.027 -3.398 1.00 . B B . 57 ILE HG22 1 1
10 26078 2 1 57 ILE HG23 H -0.973 -2.882 -2.802 1.00 . B B . 57 ILE HG23 1 1
10 26079 2 1 57 ILE N N -2.579 -3.040 -5.751 1.00 . B B . 57 ILE N 1 1
10 26080 2 1 57 ILE O O -3.042 -4.158 -3.189 1.00 . B B . 57 ILE O 1 1
10 26081 2 1 58 THR C C -1.778 -7.154 -1.792 1.00 . B B . 58 THR C 1 1
10 26082 2 1 58 THR CA C -2.783 -6.907 -2.914 1.00 . B B . 58 THR CA 1 1
10 26083 2 1 58 THR CB C -3.261 -8.258 -3.471 1.00 . B B . 58 THR CB 1 1
10 26084 2 1 58 THR CG2 C -4.766 -8.263 -3.667 1.00 . B B . 58 THR CG2 1 1
10 26085 2 1 58 THR H H -1.680 -6.530 -4.665 1.00 . B B . 58 THR H 1 1
10 26086 2 1 58 THR HA H -3.639 -6.384 -2.513 1.00 . B B . 58 THR HA 1 1
10 26087 2 1 58 THR HB H -3.002 -9.031 -2.763 1.00 . B B . 58 THR HB 1 1
10 26088 2 1 58 THR HG1 H -2.392 -9.480 -4.764 1.00 . B B . 58 THR HG1 1 1
10 26089 2 1 58 THR HG21 H -5.080 -9.235 -4.020 1.00 . B B . 58 THR HG21 1 1
10 26090 2 1 58 THR HG22 H -5.037 -7.512 -4.394 1.00 . B B . 58 THR HG22 1 1
10 26091 2 1 58 THR HG23 H -5.251 -8.047 -2.728 1.00 . B B . 58 THR HG23 1 1
10 26092 2 1 58 THR N N -2.207 -6.092 -3.968 1.00 . B B . 58 THR N 1 1
10 26093 2 1 58 THR O O -0.586 -7.366 -2.042 1.00 . B B . 58 THR O 1 1
10 26094 2 1 58 THR OG1 O -2.602 -8.532 -4.719 1.00 . B B . 58 THR OG1 1 1
10 26095 2 1 59 LEU C C -1.984 -8.518 1.426 1.00 . B B . 59 LEU C 1 1
10 26096 2 1 59 LEU CA C -1.416 -7.376 0.593 1.00 . B B . 59 LEU CA 1 1
10 26097 2 1 59 LEU CB C -1.279 -6.116 1.455 1.00 . B B . 59 LEU CB 1 1
10 26098 2 1 59 LEU CD1 C -0.564 -3.722 1.686 1.00 . B B . 59 LEU CD1 1 1
10 26099 2 1 59 LEU CD2 C 0.691 -5.242 0.171 1.00 . B B . 59 LEU CD2 1 1
10 26100 2 1 59 LEU CG C -0.674 -4.904 0.741 1.00 . B B . 59 LEU CG 1 1
10 26101 2 1 59 LEU H H -3.215 -6.915 -0.418 1.00 . B B . 59 LEU H 1 1
10 26102 2 1 59 LEU HA H -0.440 -7.662 0.231 1.00 . B B . 59 LEU HA 1 1
10 26103 2 1 59 LEU HB2 H -2.260 -5.845 1.815 1.00 . B B . 59 LEU HB2 1 1
10 26104 2 1 59 LEU HB3 H -0.656 -6.354 2.304 1.00 . B B . 59 LEU HB3 1 1
10 26105 2 1 59 LEU HD11 H 0.046 -3.995 2.534 1.00 . B B . 59 LEU HD11 1 1
10 26106 2 1 59 LEU HD12 H -1.549 -3.436 2.023 1.00 . B B . 59 LEU HD12 1 1
10 26107 2 1 59 LEU HD13 H -0.106 -2.892 1.166 1.00 . B B . 59 LEU HD13 1 1
10 26108 2 1 59 LEU HD21 H 1.359 -5.516 0.975 1.00 . B B . 59 LEU HD21 1 1
10 26109 2 1 59 LEU HD22 H 1.086 -4.383 -0.347 1.00 . B B . 59 LEU HD22 1 1
10 26110 2 1 59 LEU HD23 H 0.598 -6.069 -0.519 1.00 . B B . 59 LEU HD23 1 1
10 26111 2 1 59 LEU HG H -1.318 -4.620 -0.079 1.00 . B B . 59 LEU HG 1 1
10 26112 2 1 59 LEU N N -2.261 -7.121 -0.559 1.00 . B B . 59 LEU N 1 1
10 26113 2 1 59 LEU O O -3.197 -8.631 1.615 1.00 . B B . 59 LEU O 1 1
10 26114 2 1 60 SER C C -1.555 -9.963 4.215 1.00 . B B . 60 SER C 1 1
10 26115 2 1 60 SER CA C -1.506 -10.465 2.777 1.00 . B B . 60 SER CA 1 1
10 26116 2 1 60 SER CB C -0.525 -11.623 2.640 1.00 . B B . 60 SER CB 1 1
10 26117 2 1 60 SER H H -0.167 -9.323 1.606 1.00 . B B . 60 SER H 1 1
10 26118 2 1 60 SER HA H -2.492 -10.798 2.487 1.00 . B B . 60 SER HA 1 1
10 26119 2 1 60 SER HB2 H 0.448 -11.314 2.991 1.00 . B B . 60 SER HB2 1 1
10 26120 2 1 60 SER HB3 H -0.873 -12.461 3.225 1.00 . B B . 60 SER HB3 1 1
10 26121 2 1 60 SER HG H 0.232 -11.460 0.839 1.00 . B B . 60 SER HG 1 1
10 26122 2 1 60 SER N N -1.112 -9.390 1.887 1.00 . B B . 60 SER N 1 1
10 26123 2 1 60 SER O O -1.130 -8.841 4.496 1.00 . B B . 60 SER O 1 1
10 26124 2 1 60 SER OG O -0.418 -12.023 1.284 1.00 . B B . 60 SER OG 1 1
10 26125 2 1 61 ASN C C -0.881 -10.016 7.141 1.00 . B B . 61 ASN C 1 1
10 26126 2 1 61 ASN CA C -2.223 -10.395 6.519 1.00 . B B . 61 ASN CA 1 1
10 26127 2 1 61 ASN CB C -2.873 -11.526 7.322 1.00 . B B . 61 ASN CB 1 1
10 26128 2 1 61 ASN CG C -2.949 -11.223 8.811 1.00 . B B . 61 ASN CG 1 1
10 26129 2 1 61 ASN H H -2.346 -11.695 4.841 1.00 . B B . 61 ASN H 1 1
10 26130 2 1 61 ASN HA H -2.872 -9.531 6.547 1.00 . B B . 61 ASN HA 1 1
10 26131 2 1 61 ASN HB2 H -3.876 -11.687 6.957 1.00 . B B . 61 ASN HB2 1 1
10 26132 2 1 61 ASN HB3 H -2.296 -12.429 7.187 1.00 . B B . 61 ASN HB3 1 1
10 26133 2 1 61 ASN HD21 H -4.737 -10.388 8.591 1.00 . B B . 61 ASN HD21 1 1
10 26134 2 1 61 ASN HD22 H -4.111 -10.409 10.198 1.00 . B B . 61 ASN HD22 1 1
10 26135 2 1 61 ASN N N -2.068 -10.787 5.119 1.00 . B B . 61 ASN N 1 1
10 26136 2 1 61 ASN ND2 N -4.042 -10.610 9.243 1.00 . B B . 61 ASN ND2 1 1
10 26137 2 1 61 ASN O O -0.717 -8.906 7.651 1.00 . B B . 61 ASN O 1 1
10 26138 2 1 61 ASN OD1 O -2.032 -11.545 9.568 1.00 . B B . 61 ASN OD1 1 1
10 26139 2 1 62 GLU C C 2.127 -9.567 6.969 1.00 . B B . 62 GLU C 1 1
10 26140 2 1 62 GLU CA C 1.392 -10.709 7.672 1.00 . B B . 62 GLU CA 1 1
10 26141 2 1 62 GLU CB C 2.214 -12.000 7.624 1.00 . B B . 62 GLU CB 1 1
10 26142 2 1 62 GLU CD C 4.222 -13.260 8.488 1.00 . B B . 62 GLU CD 1 1
10 26143 2 1 62 GLU CG C 3.551 -11.910 8.344 1.00 . B B . 62 GLU CG 1 1
10 26144 2 1 62 GLU H H -0.102 -11.782 6.619 1.00 . B B . 62 GLU H 1 1
10 26145 2 1 62 GLU HA H 1.238 -10.433 8.705 1.00 . B B . 62 GLU HA 1 1
10 26146 2 1 62 GLU HB2 H 1.642 -12.795 8.080 1.00 . B B . 62 GLU HB2 1 1
10 26147 2 1 62 GLU HB3 H 2.405 -12.253 6.590 1.00 . B B . 62 GLU HB3 1 1
10 26148 2 1 62 GLU HG2 H 4.205 -11.257 7.784 1.00 . B B . 62 GLU HG2 1 1
10 26149 2 1 62 GLU HG3 H 3.388 -11.496 9.330 1.00 . B B . 62 GLU HG3 1 1
10 26150 2 1 62 GLU N N 0.079 -10.931 7.074 1.00 . B B . 62 GLU N 1 1
10 26151 2 1 62 GLU O O 2.849 -8.795 7.607 1.00 . B B . 62 GLU O 1 1
10 26152 2 1 62 GLU OE1 O 4.583 -13.868 7.458 1.00 . B B . 62 GLU OE1 1 1
10 26153 2 1 62 GLU OE2 O 4.398 -13.721 9.634 1.00 . B B . 62 GLU OE2 1 1
10 26154 2 1 63 GLU C C 1.998 -7.025 5.380 1.00 . B B . 63 GLU C 1 1
10 26155 2 1 63 GLU CA C 2.529 -8.364 4.889 1.00 . B B . 63 GLU CA 1 1
10 26156 2 1 63 GLU CB C 2.210 -8.495 3.400 1.00 . B B . 63 GLU CB 1 1
10 26157 2 1 63 GLU CD C 2.415 -9.860 1.305 1.00 . B B . 63 GLU CD 1 1
10 26158 2 1 63 GLU CG C 2.513 -9.859 2.814 1.00 . B B . 63 GLU CG 1 1
10 26159 2 1 63 GLU H H 1.369 -10.110 5.201 1.00 . B B . 63 GLU H 1 1
10 26160 2 1 63 GLU HA H 3.598 -8.398 5.032 1.00 . B B . 63 GLU HA 1 1
10 26161 2 1 63 GLU HB2 H 1.161 -8.294 3.254 1.00 . B B . 63 GLU HB2 1 1
10 26162 2 1 63 GLU HB3 H 2.785 -7.760 2.856 1.00 . B B . 63 GLU HB3 1 1
10 26163 2 1 63 GLU HG2 H 3.517 -10.148 3.098 1.00 . B B . 63 GLU HG2 1 1
10 26164 2 1 63 GLU HG3 H 1.807 -10.572 3.211 1.00 . B B . 63 GLU HG3 1 1
10 26165 2 1 63 GLU N N 1.927 -9.452 5.658 1.00 . B B . 63 GLU N 1 1
10 26166 2 1 63 GLU O O 2.762 -6.104 5.672 1.00 . B B . 63 GLU O 1 1
10 26167 2 1 63 GLU OE1 O 1.299 -9.682 0.771 1.00 . B B . 63 GLU OE1 1 1
10 26168 2 1 63 GLU OE2 O 3.455 -10.011 0.643 1.00 . B B . 63 GLU OE2 1 1
10 26169 2 1 64 PHE C C 0.445 -5.369 7.320 1.00 . B B . 64 PHE C 1 1
10 26170 2 1 64 PHE CA C -0.001 -5.733 5.911 1.00 . B B . 64 PHE CA 1 1
10 26171 2 1 64 PHE CB C -1.513 -5.951 5.868 1.00 . B B . 64 PHE CB 1 1
10 26172 2 1 64 PHE CD1 C -2.536 -3.951 4.766 1.00 . B B . 64 PHE CD1 1 1
10 26173 2 1 64 PHE CD2 C -2.865 -4.241 7.109 1.00 . B B . 64 PHE CD2 1 1
10 26174 2 1 64 PHE CE1 C -3.287 -2.796 4.798 1.00 . B B . 64 PHE CE1 1 1
10 26175 2 1 64 PHE CE2 C -3.615 -3.083 7.149 1.00 . B B . 64 PHE CE2 1 1
10 26176 2 1 64 PHE CG C -2.316 -4.686 5.920 1.00 . B B . 64 PHE CG 1 1
10 26177 2 1 64 PHE CZ C -3.827 -2.362 5.991 1.00 . B B . 64 PHE CZ 1 1
10 26178 2 1 64 PHE H H 0.131 -7.724 5.228 1.00 . B B . 64 PHE H 1 1
10 26179 2 1 64 PHE HA H 0.264 -4.933 5.236 1.00 . B B . 64 PHE HA 1 1
10 26180 2 1 64 PHE HB2 H -1.768 -6.465 4.954 1.00 . B B . 64 PHE HB2 1 1
10 26181 2 1 64 PHE HB3 H -1.804 -6.562 6.711 1.00 . B B . 64 PHE HB3 1 1
10 26182 2 1 64 PHE HD1 H -2.112 -4.293 3.833 1.00 . B B . 64 PHE HD1 1 1
10 26183 2 1 64 PHE HD2 H -2.698 -4.805 8.017 1.00 . B B . 64 PHE HD2 1 1
10 26184 2 1 64 PHE HE1 H -3.451 -2.232 3.893 1.00 . B B . 64 PHE HE1 1 1
10 26185 2 1 64 PHE HE2 H -4.036 -2.742 8.084 1.00 . B B . 64 PHE HE2 1 1
10 26186 2 1 64 PHE HZ H -4.415 -1.457 6.019 1.00 . B B . 64 PHE HZ 1 1
10 26187 2 1 64 PHE N N 0.676 -6.940 5.470 1.00 . B B . 64 PHE N 1 1
10 26188 2 1 64 PHE O O 0.788 -4.220 7.592 1.00 . B B . 64 PHE O 1 1
10 26189 2 1 65 GLN C C 2.307 -5.551 9.616 1.00 . B B . 65 GLN C 1 1
10 26190 2 1 65 GLN CA C 0.915 -6.183 9.574 1.00 . B B . 65 GLN CA 1 1
10 26191 2 1 65 GLN CB C 0.929 -7.529 10.312 1.00 . B B . 65 GLN CB 1 1
10 26192 2 1 65 GLN CD C 1.075 -6.428 12.572 1.00 . B B . 65 GLN CD 1 1
10 26193 2 1 65 GLN CG C 1.652 -7.476 11.647 1.00 . B B . 65 GLN CG 1 1
10 26194 2 1 65 GLN H H 0.147 -7.255 7.919 1.00 . B B . 65 GLN H 1 1
10 26195 2 1 65 GLN HA H 0.219 -5.521 10.066 1.00 . B B . 65 GLN HA 1 1
10 26196 2 1 65 GLN HB2 H -0.091 -7.840 10.491 1.00 . B B . 65 GLN HB2 1 1
10 26197 2 1 65 GLN HB3 H 1.417 -8.265 9.692 1.00 . B B . 65 GLN HB3 1 1
10 26198 2 1 65 GLN HE21 H 2.895 -5.949 13.185 1.00 . B B . 65 GLN HE21 1 1
10 26199 2 1 65 GLN HE22 H 1.599 -5.025 13.865 1.00 . B B . 65 GLN HE22 1 1
10 26200 2 1 65 GLN HG2 H 1.575 -8.440 12.124 1.00 . B B . 65 GLN HG2 1 1
10 26201 2 1 65 GLN HG3 H 2.693 -7.244 11.470 1.00 . B B . 65 GLN HG3 1 1
10 26202 2 1 65 GLN N N 0.462 -6.367 8.200 1.00 . B B . 65 GLN N 1 1
10 26203 2 1 65 GLN NE2 N 1.942 -5.743 13.289 1.00 . B B . 65 GLN NE2 1 1
10 26204 2 1 65 GLN O O 2.546 -4.603 10.368 1.00 . B B . 65 GLN O 1 1
10 26205 2 1 65 GLN OE1 O -0.133 -6.208 12.609 1.00 . B B . 65 GLN OE1 1 1
10 26206 2 1 66 THR C C 4.636 -4.092 8.453 1.00 . B B . 66 THR C 1 1
10 26207 2 1 66 THR CA C 4.581 -5.593 8.754 1.00 . B B . 66 THR CA 1 1
10 26208 2 1 66 THR CB C 5.398 -6.370 7.699 1.00 . B B . 66 THR CB 1 1
10 26209 2 1 66 THR CG2 C 6.851 -5.915 7.676 1.00 . B B . 66 THR CG2 1 1
10 26210 2 1 66 THR H H 2.940 -6.805 8.200 1.00 . B B . 66 THR H 1 1
10 26211 2 1 66 THR HA H 5.023 -5.768 9.723 1.00 . B B . 66 THR HA 1 1
10 26212 2 1 66 THR HB H 4.965 -6.188 6.726 1.00 . B B . 66 THR HB 1 1
10 26213 2 1 66 THR HG1 H 4.452 -8.111 7.815 1.00 . B B . 66 THR HG1 1 1
10 26214 2 1 66 THR HG21 H 6.893 -4.857 7.468 1.00 . B B . 66 THR HG21 1 1
10 26215 2 1 66 THR HG22 H 7.381 -6.457 6.908 1.00 . B B . 66 THR HG22 1 1
10 26216 2 1 66 THR HG23 H 7.305 -6.113 8.636 1.00 . B B . 66 THR HG23 1 1
10 26217 2 1 66 THR N N 3.208 -6.073 8.796 1.00 . B B . 66 THR N 1 1
10 26218 2 1 66 THR O O 5.305 -3.333 9.161 1.00 . B B . 66 THR O 1 1
10 26219 2 1 66 THR OG1 O 5.347 -7.780 7.979 1.00 . B B . 66 THR OG1 1 1
10 26220 2 1 67 MET C C 3.280 -1.367 8.044 1.00 . B B . 67 MET C 1 1
10 26221 2 1 67 MET CA C 3.953 -2.267 7.010 1.00 . B B . 67 MET CA 1 1
10 26222 2 1 67 MET CB C 3.330 -2.082 5.610 1.00 . B B . 67 MET CB 1 1
10 26223 2 1 67 MET CE C -0.643 -0.754 5.733 1.00 . B B . 67 MET CE 1 1
10 26224 2 1 67 MET CG C 1.805 -2.059 5.564 1.00 . B B . 67 MET CG 1 1
10 26225 2 1 67 MET H H 3.307 -4.290 6.966 1.00 . B B . 67 MET H 1 1
10 26226 2 1 67 MET HA H 4.996 -1.993 6.959 1.00 . B B . 67 MET HA 1 1
10 26227 2 1 67 MET HB2 H 3.687 -1.151 5.197 1.00 . B B . 67 MET HB2 1 1
10 26228 2 1 67 MET HB3 H 3.670 -2.889 4.978 1.00 . B B . 67 MET HB3 1 1
10 26229 2 1 67 MET HE1 H -0.963 -1.533 6.412 1.00 . B B . 67 MET HE1 1 1
10 26230 2 1 67 MET HE2 H -0.820 -1.067 4.714 1.00 . B B . 67 MET HE2 1 1
10 26231 2 1 67 MET HE3 H -1.202 0.149 5.933 1.00 . B B . 67 MET HE3 1 1
10 26232 2 1 67 MET HG2 H 1.486 -2.334 4.571 1.00 . B B . 67 MET HG2 1 1
10 26233 2 1 67 MET HG3 H 1.429 -2.782 6.274 1.00 . B B . 67 MET HG3 1 1
10 26234 2 1 67 MET N N 3.900 -3.661 7.433 1.00 . B B . 67 MET N 1 1
10 26235 2 1 67 MET O O 3.730 -0.245 8.275 1.00 . B B . 67 MET O 1 1
10 26236 2 1 67 MET SD S 1.105 -0.440 5.965 1.00 . B B . 67 MET SD 1 1
10 26237 2 1 68 VAL C C 2.444 -0.657 10.796 1.00 . B B . 68 VAL C 1 1
10 26238 2 1 68 VAL CA C 1.506 -1.072 9.672 1.00 . B B . 68 VAL CA 1 1
10 26239 2 1 68 VAL CB C 0.289 -1.830 10.264 1.00 . B B . 68 VAL CB 1 1
10 26240 2 1 68 VAL CG1 C -0.349 -1.045 11.406 1.00 . B B . 68 VAL CG1 1 1
10 26241 2 1 68 VAL CG2 C -0.745 -2.102 9.185 1.00 . B B . 68 VAL CG2 1 1
10 26242 2 1 68 VAL H H 1.924 -2.782 8.486 1.00 . B B . 68 VAL H 1 1
10 26243 2 1 68 VAL HA H 1.140 -0.183 9.180 1.00 . B B . 68 VAL HA 1 1
10 26244 2 1 68 VAL HB H 0.632 -2.777 10.652 1.00 . B B . 68 VAL HB 1 1
10 26245 2 1 68 VAL HG11 H -1.158 -1.621 11.833 1.00 . B B . 68 VAL HG11 1 1
10 26246 2 1 68 VAL HG12 H -0.739 -0.106 11.031 1.00 . B B . 68 VAL HG12 1 1
10 26247 2 1 68 VAL HG13 H 0.390 -0.846 12.168 1.00 . B B . 68 VAL HG13 1 1
10 26248 2 1 68 VAL HG21 H -0.329 -2.773 8.445 1.00 . B B . 68 VAL HG21 1 1
10 26249 2 1 68 VAL HG22 H -1.023 -1.172 8.711 1.00 . B B . 68 VAL HG22 1 1
10 26250 2 1 68 VAL HG23 H -1.617 -2.553 9.631 1.00 . B B . 68 VAL HG23 1 1
10 26251 2 1 68 VAL N N 2.223 -1.866 8.684 1.00 . B B . 68 VAL N 1 1
10 26252 2 1 68 VAL O O 2.769 0.520 10.924 1.00 . B B . 68 VAL O 1 1
10 26253 2 1 69 ASP C C 4.985 -0.523 12.387 1.00 . B B . 69 ASP C 1 1
10 26254 2 1 69 ASP CA C 3.740 -1.335 12.731 1.00 . B B . 69 ASP CA 1 1
10 26255 2 1 69 ASP CB C 4.124 -2.626 13.450 1.00 . B B . 69 ASP CB 1 1
10 26256 2 1 69 ASP CG C 4.649 -2.371 14.849 1.00 . B B . 69 ASP CG 1 1
10 26257 2 1 69 ASP H H 2.798 -2.563 11.277 1.00 . B B . 69 ASP H 1 1
10 26258 2 1 69 ASP HA H 3.121 -0.745 13.389 1.00 . B B . 69 ASP HA 1 1
10 26259 2 1 69 ASP HB2 H 3.256 -3.262 13.522 1.00 . B B . 69 ASP HB2 1 1
10 26260 2 1 69 ASP HB3 H 4.891 -3.133 12.884 1.00 . B B . 69 ASP HB3 1 1
10 26261 2 1 69 ASP N N 2.955 -1.628 11.536 1.00 . B B . 69 ASP N 1 1
10 26262 2 1 69 ASP O O 5.371 0.386 13.133 1.00 . B B . 69 ASP O 1 1
10 26263 2 1 69 ASP OD1 O 4.012 -1.604 15.602 1.00 . B B . 69 ASP OD1 1 1
10 26264 2 1 69 ASP OD2 O 5.680 -2.969 15.221 1.00 . B B . 69 ASP OD2 1 1
10 26265 2 1 70 ALA C C 6.516 1.375 10.631 1.00 . B B . 70 ALA C 1 1
10 26266 2 1 70 ALA CA C 6.781 -0.121 10.796 1.00 . B B . 70 ALA CA 1 1
10 26267 2 1 70 ALA CB C 7.295 -0.714 9.492 1.00 . B B . 70 ALA CB 1 1
10 26268 2 1 70 ALA H H 5.226 -1.550 10.677 1.00 . B B . 70 ALA H 1 1
10 26269 2 1 70 ALA HA H 7.544 -0.255 11.548 1.00 . B B . 70 ALA HA 1 1
10 26270 2 1 70 ALA HB1 H 7.478 -1.771 9.625 1.00 . B B . 70 ALA HB1 1 1
10 26271 2 1 70 ALA HB2 H 8.214 -0.224 9.210 1.00 . B B . 70 ALA HB2 1 1
10 26272 2 1 70 ALA HB3 H 6.557 -0.572 8.716 1.00 . B B . 70 ALA HB3 1 1
10 26273 2 1 70 ALA N N 5.591 -0.826 11.240 1.00 . B B . 70 ALA N 1 1
10 26274 2 1 70 ALA O O 7.209 2.201 11.217 1.00 . B B . 70 ALA O 1 1
10 26275 2 1 71 PHE C C 4.740 3.912 10.752 1.00 . B B . 71 PHE C 1 1
10 26276 2 1 71 PHE CA C 5.219 3.120 9.541 1.00 . B B . 71 PHE CA 1 1
10 26277 2 1 71 PHE CB C 4.196 3.235 8.410 1.00 . B B . 71 PHE CB 1 1
10 26278 2 1 71 PHE CD1 C 5.919 3.336 6.596 1.00 . B B . 71 PHE CD1 1 1
10 26279 2 1 71 PHE CD2 C 4.048 1.895 6.296 1.00 . B B . 71 PHE CD2 1 1
10 26280 2 1 71 PHE CE1 C 6.413 2.956 5.368 1.00 . B B . 71 PHE CE1 1 1
10 26281 2 1 71 PHE CE2 C 4.536 1.510 5.066 1.00 . B B . 71 PHE CE2 1 1
10 26282 2 1 71 PHE CG C 4.731 2.811 7.075 1.00 . B B . 71 PHE CG 1 1
10 26283 2 1 71 PHE CZ C 5.723 2.041 4.602 1.00 . B B . 71 PHE CZ 1 1
10 26284 2 1 71 PHE H H 4.904 1.021 9.494 1.00 . B B . 71 PHE H 1 1
10 26285 2 1 71 PHE HA H 6.146 3.555 9.203 1.00 . B B . 71 PHE HA 1 1
10 26286 2 1 71 PHE HB2 H 3.345 2.610 8.638 1.00 . B B . 71 PHE HB2 1 1
10 26287 2 1 71 PHE HB3 H 3.872 4.261 8.329 1.00 . B B . 71 PHE HB3 1 1
10 26288 2 1 71 PHE HD1 H 6.460 4.053 7.196 1.00 . B B . 71 PHE HD1 1 1
10 26289 2 1 71 PHE HD2 H 3.120 1.477 6.660 1.00 . B B . 71 PHE HD2 1 1
10 26290 2 1 71 PHE HE1 H 7.340 3.374 5.009 1.00 . B B . 71 PHE HE1 1 1
10 26291 2 1 71 PHE HE2 H 3.994 0.796 4.467 1.00 . B B . 71 PHE HE2 1 1
10 26292 2 1 71 PHE HZ H 6.108 1.746 3.639 1.00 . B B . 71 PHE HZ 1 1
10 26293 2 1 71 PHE N N 5.489 1.721 9.860 1.00 . B B . 71 PHE N 1 1
10 26294 2 1 71 PHE O O 5.114 5.074 10.920 1.00 . B B . 71 PHE O 1 1
10 26295 2 1 72 LYS C C 4.458 4.308 13.761 1.00 . B B . 72 LYS C 1 1
10 26296 2 1 72 LYS CA C 3.359 4.006 12.751 1.00 . B B . 72 LYS CA 1 1
10 26297 2 1 72 LYS CB C 2.246 3.196 13.425 1.00 . B B . 72 LYS CB 1 1
10 26298 2 1 72 LYS CD C 0.971 3.190 11.229 1.00 . B B . 72 LYS CD 1 1
10 26299 2 1 72 LYS CE C 0.415 2.273 10.146 1.00 . B B . 72 LYS CE 1 1
10 26300 2 1 72 LYS CG C 1.379 2.393 12.464 1.00 . B B . 72 LYS CG 1 1
10 26301 2 1 72 LYS H H 3.711 2.345 11.462 1.00 . B B . 72 LYS H 1 1
10 26302 2 1 72 LYS HA H 2.944 4.944 12.396 1.00 . B B . 72 LYS HA 1 1
10 26303 2 1 72 LYS HB2 H 2.695 2.509 14.127 1.00 . B B . 72 LYS HB2 1 1
10 26304 2 1 72 LYS HB3 H 1.606 3.876 13.966 1.00 . B B . 72 LYS HB3 1 1
10 26305 2 1 72 LYS HD2 H 0.212 3.905 11.508 1.00 . B B . 72 LYS HD2 1 1
10 26306 2 1 72 LYS HD3 H 1.836 3.707 10.843 1.00 . B B . 72 LYS HD3 1 1
10 26307 2 1 72 LYS HE2 H 1.133 1.491 9.956 1.00 . B B . 72 LYS HE2 1 1
10 26308 2 1 72 LYS HE3 H -0.503 1.833 10.506 1.00 . B B . 72 LYS HE3 1 1
10 26309 2 1 72 LYS HG2 H 1.931 1.524 12.145 1.00 . B B . 72 LYS HG2 1 1
10 26310 2 1 72 LYS HG3 H 0.489 2.079 12.986 1.00 . B B . 72 LYS HG3 1 1
10 26311 2 1 72 LYS HZ1 H -0.176 2.314 8.143 1.00 . B B . 72 LYS HZ1 1 1
10 26312 2 1 72 LYS HZ2 H 0.999 3.464 8.531 1.00 . B B . 72 LYS HZ2 1 1
10 26313 2 1 72 LYS HZ3 H -0.608 3.700 9.008 1.00 . B B . 72 LYS HZ3 1 1
10 26314 2 1 72 LYS N N 3.928 3.295 11.603 1.00 . B B . 72 LYS N 1 1
10 26315 2 1 72 LYS NZ N 0.138 2.989 8.870 1.00 . B B . 72 LYS NZ 1 1
10 26316 2 1 72 LYS O O 4.361 5.252 14.539 1.00 . B B . 72 LYS O 1 1
10 26317 2 1 73 GLY C C 7.870 4.209 13.852 1.00 . B B . 73 GLY C 1 1
10 26318 2 1 73 GLY CA C 6.641 3.726 14.605 1.00 . B B . 73 GLY CA 1 1
10 26319 2 1 73 GLY H H 5.500 2.718 13.129 1.00 . B B . 73 GLY H 1 1
10 26320 2 1 73 GLY HA2 H 6.370 4.468 15.341 1.00 . B B . 73 GLY HA2 1 1
10 26321 2 1 73 GLY HA3 H 6.885 2.806 15.114 1.00 . B B . 73 GLY HA3 1 1
10 26322 2 1 73 GLY N N 5.506 3.495 13.735 1.00 . B B . 73 GLY N 1 1
10 26323 2 1 73 GLY O O 8.997 3.925 14.256 1.00 . B B . 73 GLY O 1 1
10 26324 2 1 74 ASN C C 8.368 6.764 11.266 1.00 . B B . 74 ASN C 1 1
10 26325 2 1 74 ASN CA C 8.768 5.472 11.969 1.00 . B B . 74 ASN CA 1 1
10 26326 2 1 74 ASN CB C 9.251 4.448 10.934 1.00 . B B . 74 ASN CB 1 1
10 26327 2 1 74 ASN CG C 10.334 5.003 10.023 1.00 . B B . 74 ASN CG 1 1
10 26328 2 1 74 ASN H H 6.737 5.113 12.473 1.00 . B B . 74 ASN H 1 1
10 26329 2 1 74 ASN HA H 9.578 5.685 12.649 1.00 . B B . 74 ASN HA 1 1
10 26330 2 1 74 ASN HB2 H 9.650 3.586 11.449 1.00 . B B . 74 ASN HB2 1 1
10 26331 2 1 74 ASN HB3 H 8.416 4.140 10.324 1.00 . B B . 74 ASN HB3 1 1
10 26332 2 1 74 ASN HD21 H 11.746 4.421 11.298 1.00 . B B . 74 ASN HD21 1 1
10 26333 2 1 74 ASN HD22 H 12.304 5.218 9.863 1.00 . B B . 74 ASN HD22 1 1
10 26334 2 1 74 ASN N N 7.657 4.934 12.756 1.00 . B B . 74 ASN N 1 1
10 26335 2 1 74 ASN ND2 N 11.584 4.868 10.433 1.00 . B B . 74 ASN ND2 1 1
10 26336 2 1 74 ASN O O 8.966 7.812 11.492 1.00 . B B . 74 ASN O 1 1
10 26337 2 1 74 ASN OD1 O 10.047 5.545 8.954 1.00 . B B . 74 ASN OD1 1 1
10 26338 2 1 75 LEU C C 6.050 8.761 10.543 1.00 . B B . 75 LEU C 1 1
10 26339 2 1 75 LEU CA C 6.896 7.847 9.658 1.00 . B B . 75 LEU CA 1 1
10 26340 2 1 75 LEU CB C 6.117 7.401 8.412 1.00 . B B . 75 LEU CB 1 1
10 26341 2 1 75 LEU CD1 C 6.695 9.497 7.146 1.00 . B B . 75 LEU CD1 1 1
10 26342 2 1 75 LEU CD2 C 4.958 7.962 6.260 1.00 . B B . 75 LEU CD2 1 1
10 26343 2 1 75 LEU CG C 5.585 8.531 7.520 1.00 . B B . 75 LEU CG 1 1
10 26344 2 1 75 LEU H H 6.890 5.827 10.299 1.00 . B B . 75 LEU H 1 1
10 26345 2 1 75 LEU HA H 7.773 8.391 9.344 1.00 . B B . 75 LEU HA 1 1
10 26346 2 1 75 LEU HB2 H 6.766 6.779 7.814 1.00 . B B . 75 LEU HB2 1 1
10 26347 2 1 75 LEU HB3 H 5.277 6.806 8.736 1.00 . B B . 75 LEU HB3 1 1
10 26348 2 1 75 LEU HD11 H 7.466 8.965 6.609 1.00 . B B . 75 LEU HD11 1 1
10 26349 2 1 75 LEU HD12 H 7.111 9.933 8.042 1.00 . B B . 75 LEU HD12 1 1
10 26350 2 1 75 LEU HD13 H 6.292 10.277 6.516 1.00 . B B . 75 LEU HD13 1 1
10 26351 2 1 75 LEU HD21 H 4.240 7.201 6.525 1.00 . B B . 75 LEU HD21 1 1
10 26352 2 1 75 LEU HD22 H 5.728 7.525 5.642 1.00 . B B . 75 LEU HD22 1 1
10 26353 2 1 75 LEU HD23 H 4.460 8.751 5.714 1.00 . B B . 75 LEU HD23 1 1
10 26354 2 1 75 LEU HG H 4.825 9.081 8.056 1.00 . B B . 75 LEU HG 1 1
10 26355 2 1 75 LEU N N 7.349 6.684 10.415 1.00 . B B . 75 LEU N 1 1
10 26356 2 1 75 LEU O O 5.862 9.940 10.241 1.00 . B B . 75 LEU O 1 1
10 26357 2 1 76 GLU C C 5.904 9.556 13.622 1.00 . B B . 76 GLU C 1 1
10 26358 2 1 76 GLU CA C 4.873 9.013 12.642 1.00 . B B . 76 GLU CA 1 1
10 26359 2 1 76 GLU CB C 3.809 8.194 13.378 1.00 . B B . 76 GLU CB 1 1
10 26360 2 1 76 GLU CD C 2.454 10.232 14.010 1.00 . B B . 76 GLU CD 1 1
10 26361 2 1 76 GLU CG C 3.118 8.960 14.494 1.00 . B B . 76 GLU CG 1 1
10 26362 2 1 76 GLU H H 5.637 7.247 11.775 1.00 . B B . 76 GLU H 1 1
10 26363 2 1 76 GLU HA H 4.398 9.844 12.139 1.00 . B B . 76 GLU HA 1 1
10 26364 2 1 76 GLU HB2 H 3.058 7.881 12.668 1.00 . B B . 76 GLU HB2 1 1
10 26365 2 1 76 GLU HB3 H 4.275 7.319 13.806 1.00 . B B . 76 GLU HB3 1 1
10 26366 2 1 76 GLU HG2 H 2.363 8.325 14.936 1.00 . B B . 76 GLU HG2 1 1
10 26367 2 1 76 GLU HG3 H 3.852 9.217 15.244 1.00 . B B . 76 GLU HG3 1 1
10 26368 2 1 76 GLU N N 5.545 8.209 11.637 1.00 . B B . 76 GLU N 1 1
10 26369 2 1 76 GLU O O 6.363 8.846 14.523 1.00 . B B . 76 GLU O 1 1
10 26370 2 1 76 GLU OE1 O 3.124 11.286 13.992 1.00 . B B . 76 GLU OE1 1 1
10 26371 2 1 76 GLU OE2 O 1.256 10.181 13.659 1.00 . B B . 76 GLU OE2 1 1
10 26372 2 1 77 HIS C C 6.770 12.815 14.696 1.00 . B B . 77 HIS C 1 1
10 26373 2 1 77 HIS CA C 7.288 11.454 14.243 1.00 . B B . 77 HIS CA 1 1
10 26374 2 1 77 HIS CB C 8.601 11.595 13.452 1.00 . B B . 77 HIS CB 1 1
10 26375 2 1 77 HIS CD2 C 10.394 13.338 14.149 1.00 . B B . 77 HIS CD2 1 1
10 26376 2 1 77 HIS CE1 C 11.350 12.195 15.755 1.00 . B B . 77 HIS CE1 1 1
10 26377 2 1 77 HIS CG C 9.751 12.151 14.242 1.00 . B B . 77 HIS CG 1 1
10 26378 2 1 77 HIS H H 5.889 11.306 12.665 1.00 . B B . 77 HIS H 1 1
10 26379 2 1 77 HIS HA H 7.459 10.834 15.111 1.00 . B B . 77 HIS HA 1 1
10 26380 2 1 77 HIS HB2 H 8.893 10.624 13.085 1.00 . B B . 77 HIS HB2 1 1
10 26381 2 1 77 HIS HB3 H 8.429 12.251 12.610 1.00 . B B . 77 HIS HB3 1 1
10 26382 2 1 77 HIS HD1 H 10.127 10.555 15.578 1.00 . B B . 77 HIS HD1 1 1
10 26383 2 1 77 HIS HD2 H 10.169 14.136 13.454 1.00 . B B . 77 HIS HD2 1 1
10 26384 2 1 77 HIS HE1 H 12.011 11.911 16.560 1.00 . B B . 77 HIS HE1 1 1
10 26385 2 1 77 HIS HE2 H 12.046 14.063 15.240 1.00 . B B . 77 HIS HE2 1 1
10 26386 2 1 77 HIS N N 6.289 10.802 13.412 1.00 . B B . 77 HIS N 1 1
10 26387 2 1 77 HIS ND1 N 10.377 11.457 15.255 1.00 . B B . 77 HIS ND1 1 1
10 26388 2 1 77 HIS NE2 N 11.381 13.342 15.101 1.00 . B B . 77 HIS NE2 1 1
10 26389 2 1 77 HIS O O 7.404 13.503 15.496 1.00 . B B . 77 HIS O 1 1
10 26390 2 1 78 HIS C C 5.815 15.616 13.933 1.00 . B B . 78 HIS C 1 1
10 26391 2 1 78 HIS CA C 4.957 14.465 14.459 1.00 . B B . 78 HIS CA 1 1
10 26392 2 1 78 HIS CB C 4.674 14.647 15.958 1.00 . B B . 78 HIS CB 1 1
10 26393 2 1 78 HIS CD2 C 2.408 13.408 16.166 1.00 . B B . 78 HIS CD2 1 1
10 26394 2 1 78 HIS CE1 C 2.925 12.055 17.806 1.00 . B B . 78 HIS CE1 1 1
10 26395 2 1 78 HIS CG C 3.693 13.659 16.507 1.00 . B B . 78 HIS CG 1 1
10 26396 2 1 78 HIS H H 5.107 12.530 13.619 1.00 . B B . 78 HIS H 1 1
10 26397 2 1 78 HIS HA H 4.015 14.479 13.928 1.00 . B B . 78 HIS HA 1 1
10 26398 2 1 78 HIS HB2 H 5.597 14.534 16.505 1.00 . B B . 78 HIS HB2 1 1
10 26399 2 1 78 HIS HB3 H 4.279 15.637 16.125 1.00 . B B . 78 HIS HB3 1 1
10 26400 2 1 78 HIS HD1 H 4.852 12.733 18.016 1.00 . B B . 78 HIS HD1 1 1
10 26401 2 1 78 HIS HD2 H 1.844 13.904 15.389 1.00 . B B . 78 HIS HD2 1 1
10 26402 2 1 78 HIS HE1 H 2.864 11.290 18.567 1.00 . B B . 78 HIS HE1 1 1
10 26403 2 1 78 HIS HE2 H 1.015 12.137 17.078 1.00 . B B . 78 HIS HE2 1 1
10 26404 2 1 78 HIS N N 5.586 13.172 14.191 1.00 . B B . 78 HIS N 1 1
10 26405 2 1 78 HIS ND1 N 3.986 12.794 17.539 1.00 . B B . 78 HIS ND1 1 1
10 26406 2 1 78 HIS NE2 N 1.954 12.409 16.988 1.00 . B B . 78 HIS NE2 1 1
10 26407 2 1 78 HIS O O 5.601 16.103 12.825 1.00 . B B . 78 HIS O 1 1
10 26408 2 1 79 HIS C C 9.047 16.873 15.080 1.00 . B B . 79 HIS C 1 1
10 26409 2 1 79 HIS CA C 7.731 17.082 14.347 1.00 . B B . 79 HIS CA 1 1
10 26410 2 1 79 HIS CB C 7.185 18.486 14.649 1.00 . B B . 79 HIS CB 1 1
10 26411 2 1 79 HIS CD2 C 6.392 19.430 12.359 1.00 . B B . 79 HIS CD2 1 1
10 26412 2 1 79 HIS CE1 C 4.256 19.595 12.803 1.00 . B B . 79 HIS CE1 1 1
10 26413 2 1 79 HIS CG C 6.207 19.001 13.632 1.00 . B B . 79 HIS CG 1 1
10 26414 2 1 79 HIS H H 6.893 15.605 15.607 1.00 . B B . 79 HIS H 1 1
10 26415 2 1 79 HIS HA H 7.909 16.994 13.283 1.00 . B B . 79 HIS HA 1 1
10 26416 2 1 79 HIS HB2 H 6.684 18.469 15.606 1.00 . B B . 79 HIS HB2 1 1
10 26417 2 1 79 HIS HB3 H 8.011 19.181 14.697 1.00 . B B . 79 HIS HB3 1 1
10 26418 2 1 79 HIS HD1 H 4.401 18.888 14.723 1.00 . B B . 79 HIS HD1 1 1
10 26419 2 1 79 HIS HD2 H 7.332 19.478 11.829 1.00 . B B . 79 HIS HD2 1 1
10 26420 2 1 79 HIS HE1 H 3.199 19.793 12.710 1.00 . B B . 79 HIS HE1 1 1
10 26421 2 1 79 HIS HE2 H 4.955 19.942 10.914 1.00 . B B . 79 HIS HE2 1 1
10 26422 2 1 79 HIS N N 6.788 16.035 14.732 1.00 . B B . 79 HIS N 1 1
10 26423 2 1 79 HIS ND1 N 4.858 19.117 13.875 1.00 . B B . 79 HIS ND1 1 1
10 26424 2 1 79 HIS NE2 N 5.161 19.793 11.867 1.00 . B B . 79 HIS NE2 1 1
10 26425 2 1 79 HIS O O 10.081 16.628 14.466 1.00 . B B . 79 HIS O 1 1
10 26426 2 1 80 HIS C C 9.735 16.056 18.539 1.00 . B B . 80 HIS C 1 1
10 26427 2 1 80 HIS CA C 10.161 16.744 17.241 1.00 . B B . 80 HIS CA 1 1
10 26428 2 1 80 HIS CB C 10.869 18.081 17.523 1.00 . B B . 80 HIS CB 1 1
10 26429 2 1 80 HIS CD2 C 9.885 19.270 19.605 1.00 . B B . 80 HIS CD2 1 1
10 26430 2 1 80 HIS CE1 C 8.680 20.786 18.593 1.00 . B B . 80 HIS CE1 1 1
10 26431 2 1 80 HIS CG C 10.044 19.086 18.277 1.00 . B B . 80 HIS CG 1 1
10 26432 2 1 80 HIS H H 8.127 17.130 16.833 1.00 . B B . 80 HIS H 1 1
10 26433 2 1 80 HIS HA H 10.837 16.090 16.709 1.00 . B B . 80 HIS HA 1 1
10 26434 2 1 80 HIS HB2 H 11.756 17.886 18.108 1.00 . B B . 80 HIS HB2 1 1
10 26435 2 1 80 HIS HB3 H 11.161 18.526 16.584 1.00 . B B . 80 HIS HB3 1 1
10 26436 2 1 80 HIS HD1 H 9.194 20.202 16.695 1.00 . B B . 80 HIS HD1 1 1
10 26437 2 1 80 HIS HD2 H 10.348 18.691 20.392 1.00 . B B . 80 HIS HD2 1 1
10 26438 2 1 80 HIS HE1 H 8.016 21.618 18.407 1.00 . B B . 80 HIS HE1 1 1
10 26439 2 1 80 HIS HE2 H 8.600 20.575 20.632 1.00 . B B . 80 HIS HE2 1 1
10 26440 2 1 80 HIS N N 8.989 16.947 16.402 1.00 . B B . 80 HIS N 1 1
10 26441 2 1 80 HIS ND1 N 9.275 20.054 17.667 1.00 . B B . 80 HIS ND1 1 1
10 26442 2 1 80 HIS NE2 N 9.034 20.331 19.775 1.00 . B B . 80 HIS NE2 1 1
10 26443 2 1 80 HIS O O 8.632 15.513 18.609 1.00 . B B . 80 HIS O 1 1
10 26444 2 1 81 HIS C C 9.228 16.196 21.607 1.00 . B B . 81 HIS C 1 1
10 26445 2 1 81 HIS CA C 10.278 15.412 20.821 1.00 . B B . 81 HIS CA 1 1
10 26446 2 1 81 HIS CB C 11.533 15.235 21.683 1.00 . B B . 81 HIS CB 1 1
10 26447 2 1 81 HIS CD2 C 13.572 14.459 20.278 1.00 . B B . 81 HIS CD2 1 1
10 26448 2 1 81 HIS CE1 C 13.553 12.342 20.832 1.00 . B B . 81 HIS CE1 1 1
10 26449 2 1 81 HIS CG C 12.534 14.270 21.126 1.00 . B B . 81 HIS CG 1 1
10 26450 2 1 81 HIS H H 11.447 16.557 19.462 1.00 . B B . 81 HIS H 1 1
10 26451 2 1 81 HIS HA H 9.875 14.439 20.589 1.00 . B B . 81 HIS HA 1 1
10 26452 2 1 81 HIS HB2 H 12.023 16.191 21.792 1.00 . B B . 81 HIS HB2 1 1
10 26453 2 1 81 HIS HB3 H 11.239 14.880 22.660 1.00 . B B . 81 HIS HB3 1 1
10 26454 2 1 81 HIS HD1 H 11.905 12.479 22.050 1.00 . B B . 81 HIS HD1 1 1
10 26455 2 1 81 HIS HD2 H 13.856 15.391 19.808 1.00 . B B . 81 HIS HD2 1 1
10 26456 2 1 81 HIS HE1 H 13.809 11.294 20.904 1.00 . B B . 81 HIS HE1 1 1
10 26457 2 1 81 HIS HE2 H 15.099 13.124 19.747 1.00 . B B . 81 HIS HE2 1 1
10 26458 2 1 81 HIS N N 10.592 16.073 19.555 1.00 . B B . 81 HIS N 1 1
10 26459 2 1 81 HIS ND1 N 12.548 12.933 21.450 1.00 . B B . 81 HIS ND1 1 1
10 26460 2 1 81 HIS NE2 N 14.191 13.245 20.112 1.00 . B B . 81 HIS NE2 1 1
10 26461 2 1 81 HIS O O 8.043 15.867 21.579 1.00 . B B . 81 HIS O 1 1
10 26462 2 1 82 HIS C C 9.081 19.528 22.917 1.00 . B B . 82 HIS C 1 1
10 26463 2 1 82 HIS CA C 8.779 18.050 23.118 1.00 . B B . 82 HIS CA 1 1
10 26464 2 1 82 HIS CB C 8.932 17.678 24.594 1.00 . B B . 82 HIS CB 1 1
10 26465 2 1 82 HIS CD2 C 6.686 18.054 25.839 1.00 . B B . 82 HIS CD2 1 1
10 26466 2 1 82 HIS CE1 C 7.213 19.895 26.900 1.00 . B B . 82 HIS CE1 1 1
10 26467 2 1 82 HIS CG C 7.957 18.371 25.499 1.00 . B B . 82 HIS CG 1 1
10 26468 2 1 82 HIS H H 10.624 17.479 22.256 1.00 . B B . 82 HIS H 1 1
10 26469 2 1 82 HIS HA H 7.764 17.854 22.805 1.00 . B B . 82 HIS HA 1 1
10 26470 2 1 82 HIS HB2 H 8.787 16.615 24.706 1.00 . B B . 82 HIS HB2 1 1
10 26471 2 1 82 HIS HB3 H 9.930 17.937 24.921 1.00 . B B . 82 HIS HB3 1 1
10 26472 2 1 82 HIS HD1 H 9.115 20.014 26.148 1.00 . B B . 82 HIS HD1 1 1
10 26473 2 1 82 HIS HD2 H 6.123 17.200 25.488 1.00 . B B . 82 HIS HD2 1 1
10 26474 2 1 82 HIS HE1 H 7.157 20.769 27.532 1.00 . B B . 82 HIS HE1 1 1
10 26475 2 1 82 HIS HE2 H 5.446 18.936 27.284 1.00 . B B . 82 HIS HE2 1 1
10 26476 2 1 82 HIS N N 9.669 17.242 22.297 1.00 . B B . 82 HIS N 1 1
10 26477 2 1 82 HIS ND1 N 8.254 19.529 26.181 1.00 . B B . 82 HIS ND1 1 1
10 26478 2 1 82 HIS NE2 N 6.244 19.017 26.713 1.00 . B B . 82 HIS NE2 1 1
10 26479 2 1 82 HIS O O 8.252 20.225 22.305 1.00 . B B . 82 HIS O 1 1
10 26480 2 1 82 HIS OXT O 10.167 19.976 23.342 1.00 . B B . 82 HIS OXT 1 1
11 26481 1 1 1 MET C C 17.943 8.448 -29.583 1.00 . A A . 1 MET C 1 1
11 26482 1 1 1 MET CA C 18.852 8.901 -30.713 1.00 . A A . 1 MET CA 1 1
11 26483 1 1 1 MET CB C 20.242 9.218 -30.147 1.00 . A A . 1 MET CB 1 1
11 26484 1 1 1 MET CE C 23.842 10.302 -31.956 1.00 . A A . 1 MET CE 1 1
11 26485 1 1 1 MET CG C 21.279 9.564 -31.202 1.00 . A A . 1 MET CG 1 1
11 26486 1 1 1 MET H1 H 17.311 9.885 -31.705 1.00 . A A . 1 MET H1 1 1
11 26487 1 1 1 MET H2 H 18.855 10.355 -32.209 1.00 . A A . 1 MET H2 1 1
11 26488 1 1 1 MET H3 H 18.249 10.893 -30.718 1.00 . A A . 1 MET H3 1 1
11 26489 1 1 1 MET HA H 18.934 8.105 -31.439 1.00 . A A . 1 MET HA 1 1
11 26490 1 1 1 MET HB2 H 20.157 10.054 -29.471 1.00 . A A . 1 MET HB2 1 1
11 26491 1 1 1 MET HB3 H 20.595 8.358 -29.597 1.00 . A A . 1 MET HB3 1 1
11 26492 1 1 1 MET HE1 H 23.898 9.386 -32.526 1.00 . A A . 1 MET HE1 1 1
11 26493 1 1 1 MET HE2 H 24.838 10.611 -31.677 1.00 . A A . 1 MET HE2 1 1
11 26494 1 1 1 MET HE3 H 23.380 11.072 -32.556 1.00 . A A . 1 MET HE3 1 1
11 26495 1 1 1 MET HG2 H 21.428 8.706 -31.839 1.00 . A A . 1 MET HG2 1 1
11 26496 1 1 1 MET HG3 H 20.912 10.391 -31.792 1.00 . A A . 1 MET HG3 1 1
11 26497 1 1 1 MET N N 18.278 10.089 -31.383 1.00 . A A . 1 MET N 1 1
11 26498 1 1 1 MET O O 17.286 9.266 -28.942 1.00 . A A . 1 MET O 1 1
11 26499 1 1 1 MET SD S 22.865 10.029 -30.481 1.00 . A A . 1 MET SD 1 1
11 26500 1 1 2 LYS C C 17.918 6.488 -26.988 1.00 . A A . 2 LYS C 1 1
11 26501 1 1 2 LYS CA C 17.093 6.595 -28.269 1.00 . A A . 2 LYS CA 1 1
11 26502 1 1 2 LYS CB C 16.506 5.239 -28.684 1.00 . A A . 2 LYS CB 1 1
11 26503 1 1 2 LYS CD C 16.857 3.035 -29.840 1.00 . A A . 2 LYS CD 1 1
11 26504 1 1 2 LYS CE C 17.878 2.026 -30.344 1.00 . A A . 2 LYS CE 1 1
11 26505 1 1 2 LYS CG C 17.529 4.261 -29.242 1.00 . A A . 2 LYS CG 1 1
11 26506 1 1 2 LYS H H 18.457 6.542 -29.890 1.00 . A A . 2 LYS H 1 1
11 26507 1 1 2 LYS HA H 16.283 7.286 -28.093 1.00 . A A . 2 LYS HA 1 1
11 26508 1 1 2 LYS HB2 H 16.042 4.784 -27.821 1.00 . A A . 2 LYS HB2 1 1
11 26509 1 1 2 LYS HB3 H 15.751 5.405 -29.437 1.00 . A A . 2 LYS HB3 1 1
11 26510 1 1 2 LYS HD2 H 16.247 2.568 -29.082 1.00 . A A . 2 LYS HD2 1 1
11 26511 1 1 2 LYS HD3 H 16.233 3.346 -30.665 1.00 . A A . 2 LYS HD3 1 1
11 26512 1 1 2 LYS HE2 H 18.566 2.530 -31.008 1.00 . A A . 2 LYS HE2 1 1
11 26513 1 1 2 LYS HE3 H 18.420 1.626 -29.500 1.00 . A A . 2 LYS HE3 1 1
11 26514 1 1 2 LYS HG2 H 18.102 4.754 -30.012 1.00 . A A . 2 LYS HG2 1 1
11 26515 1 1 2 LYS HG3 H 18.183 3.947 -28.444 1.00 . A A . 2 LYS HG3 1 1
11 26516 1 1 2 LYS HZ1 H 17.934 0.173 -31.310 1.00 . A A . 2 LYS HZ1 1 1
11 26517 1 1 2 LYS HZ2 H 16.807 1.261 -31.967 1.00 . A A . 2 LYS HZ2 1 1
11 26518 1 1 2 LYS HZ3 H 16.477 0.484 -30.495 1.00 . A A . 2 LYS HZ3 1 1
11 26519 1 1 2 LYS N N 17.906 7.148 -29.339 1.00 . A A . 2 LYS N 1 1
11 26520 1 1 2 LYS NZ N 17.231 0.909 -31.078 1.00 . A A . 2 LYS NZ 1 1
11 26521 1 1 2 LYS O O 18.731 5.574 -26.816 1.00 . A A . 2 LYS O 1 1
11 26522 1 1 3 LYS C C 17.649 7.848 -23.684 1.00 . A A . 3 LYS C 1 1
11 26523 1 1 3 LYS CA C 18.524 7.549 -24.893 1.00 . A A . 3 LYS CA 1 1
11 26524 1 1 3 LYS CB C 19.573 8.653 -25.046 1.00 . A A . 3 LYS CB 1 1
11 26525 1 1 3 LYS CD C 21.414 9.984 -23.955 1.00 . A A . 3 LYS CD 1 1
11 26526 1 1 3 LYS CE C 22.186 10.101 -25.264 1.00 . A A . 3 LYS CE 1 1
11 26527 1 1 3 LYS CG C 20.565 8.720 -23.896 1.00 . A A . 3 LYS CG 1 1
11 26528 1 1 3 LYS H H 17.036 8.135 -26.277 1.00 . A A . 3 LYS H 1 1
11 26529 1 1 3 LYS HA H 19.025 6.605 -24.743 1.00 . A A . 3 LYS HA 1 1
11 26530 1 1 3 LYS HB2 H 20.125 8.484 -25.959 1.00 . A A . 3 LYS HB2 1 1
11 26531 1 1 3 LYS HB3 H 19.067 9.606 -25.114 1.00 . A A . 3 LYS HB3 1 1
11 26532 1 1 3 LYS HD2 H 20.766 10.841 -23.859 1.00 . A A . 3 LYS HD2 1 1
11 26533 1 1 3 LYS HD3 H 22.117 9.970 -23.133 1.00 . A A . 3 LYS HD3 1 1
11 26534 1 1 3 LYS HE2 H 21.479 10.111 -26.080 1.00 . A A . 3 LYS HE2 1 1
11 26535 1 1 3 LYS HE3 H 22.740 11.029 -25.257 1.00 . A A . 3 LYS HE3 1 1
11 26536 1 1 3 LYS HG2 H 20.020 8.710 -22.964 1.00 . A A . 3 LYS HG2 1 1
11 26537 1 1 3 LYS HG3 H 21.215 7.856 -23.944 1.00 . A A . 3 LYS HG3 1 1
11 26538 1 1 3 LYS HZ1 H 23.739 9.164 -26.298 1.00 . A A . 3 LYS HZ1 1 1
11 26539 1 1 3 LYS HZ2 H 22.608 8.090 -25.634 1.00 . A A . 3 LYS HZ2 1 1
11 26540 1 1 3 LYS HZ3 H 23.740 8.857 -24.631 1.00 . A A . 3 LYS HZ3 1 1
11 26541 1 1 3 LYS N N 17.729 7.457 -26.106 1.00 . A A . 3 LYS N 1 1
11 26542 1 1 3 LYS NZ N 23.133 8.974 -25.469 1.00 . A A . 3 LYS NZ 1 1
11 26543 1 1 3 LYS O O 17.744 7.173 -22.659 1.00 . A A . 3 LYS O 1 1
11 26544 1 1 4 MET C C 14.793 8.524 -22.390 1.00 . A A . 4 MET C 1 1
11 26545 1 1 4 MET CA C 16.034 9.363 -22.679 1.00 . A A . 4 MET CA 1 1
11 26546 1 1 4 MET CB C 15.631 10.818 -22.934 1.00 . A A . 4 MET CB 1 1
11 26547 1 1 4 MET CE C 13.809 13.692 -20.515 1.00 . A A . 4 MET CE 1 1
11 26548 1 1 4 MET CG C 14.959 11.491 -21.745 1.00 . A A . 4 MET CG 1 1
11 26549 1 1 4 MET H H 16.661 9.257 -24.705 1.00 . A A . 4 MET H 1 1
11 26550 1 1 4 MET HA H 16.678 9.329 -21.815 1.00 . A A . 4 MET HA 1 1
11 26551 1 1 4 MET HB2 H 16.515 11.386 -23.184 1.00 . A A . 4 MET HB2 1 1
11 26552 1 1 4 MET HB3 H 14.947 10.850 -23.770 1.00 . A A . 4 MET HB3 1 1
11 26553 1 1 4 MET HE1 H 14.558 13.578 -19.747 1.00 . A A . 4 MET HE1 1 1
11 26554 1 1 4 MET HE2 H 12.960 13.068 -20.283 1.00 . A A . 4 MET HE2 1 1
11 26555 1 1 4 MET HE3 H 13.496 14.726 -20.566 1.00 . A A . 4 MET HE3 1 1
11 26556 1 1 4 MET HG2 H 14.066 10.936 -21.490 1.00 . A A . 4 MET HG2 1 1
11 26557 1 1 4 MET HG3 H 15.640 11.482 -20.907 1.00 . A A . 4 MET HG3 1 1
11 26558 1 1 4 MET N N 16.791 8.850 -23.816 1.00 . A A . 4 MET N 1 1
11 26559 1 1 4 MET O O 14.562 8.133 -21.245 1.00 . A A . 4 MET O 1 1
11 26560 1 1 4 MET SD S 14.496 13.199 -22.093 1.00 . A A . 4 MET SD 1 1
11 26561 1 1 5 ALA C C 11.741 8.417 -22.462 1.00 . A A . 5 ALA C 1 1
11 26562 1 1 5 ALA CA C 12.709 7.571 -23.290 1.00 . A A . 5 ALA CA 1 1
11 26563 1 1 5 ALA CB C 12.891 6.186 -22.671 1.00 . A A . 5 ALA CB 1 1
11 26564 1 1 5 ALA H H 14.280 8.547 -24.332 1.00 . A A . 5 ALA H 1 1
11 26565 1 1 5 ALA HA H 12.295 7.445 -24.281 1.00 . A A . 5 ALA HA 1 1
11 26566 1 1 5 ALA HB1 H 11.942 5.671 -22.655 1.00 . A A . 5 ALA HB1 1 1
11 26567 1 1 5 ALA HB2 H 13.261 6.290 -21.662 1.00 . A A . 5 ALA HB2 1 1
11 26568 1 1 5 ALA HB3 H 13.599 5.619 -23.258 1.00 . A A . 5 ALA HB3 1 1
11 26569 1 1 5 ALA N N 13.996 8.264 -23.432 1.00 . A A . 5 ALA N 1 1
11 26570 1 1 5 ALA O O 10.786 7.900 -21.871 1.00 . A A . 5 ALA O 1 1
11 26571 1 1 6 GLU C C 11.287 10.484 -20.206 1.00 . A A . 6 GLU C 1 1
11 26572 1 1 6 GLU CA C 11.214 10.714 -21.714 1.00 . A A . 6 GLU CA 1 1
11 26573 1 1 6 GLU CB C 9.753 10.748 -22.182 1.00 . A A . 6 GLU CB 1 1
11 26574 1 1 6 GLU CD C 10.368 11.105 -24.613 1.00 . A A . 6 GLU CD 1 1
11 26575 1 1 6 GLU CG C 9.530 11.573 -23.442 1.00 . A A . 6 GLU CG 1 1
11 26576 1 1 6 GLU H H 12.741 10.051 -23.011 1.00 . A A . 6 GLU H 1 1
11 26577 1 1 6 GLU HA H 11.653 11.679 -21.919 1.00 . A A . 6 GLU HA 1 1
11 26578 1 1 6 GLU HB2 H 9.429 9.737 -22.380 1.00 . A A . 6 GLU HB2 1 1
11 26579 1 1 6 GLU HB3 H 9.144 11.163 -21.394 1.00 . A A . 6 GLU HB3 1 1
11 26580 1 1 6 GLU HG2 H 8.488 11.508 -23.719 1.00 . A A . 6 GLU HG2 1 1
11 26581 1 1 6 GLU HG3 H 9.781 12.603 -23.228 1.00 . A A . 6 GLU HG3 1 1
11 26582 1 1 6 GLU N N 11.995 9.728 -22.463 1.00 . A A . 6 GLU N 1 1
11 26583 1 1 6 GLU O O 12.035 11.164 -19.503 1.00 . A A . 6 GLU O 1 1
11 26584 1 1 6 GLU OE1 O 9.895 10.236 -25.378 1.00 . A A . 6 GLU OE1 1 1
11 26585 1 1 6 GLU OE2 O 11.501 11.599 -24.775 1.00 . A A . 6 GLU OE2 1 1
11 26586 1 1 7 PHE C C 11.484 8.292 -17.819 1.00 . A A . 7 PHE C 1 1
11 26587 1 1 7 PHE CA C 10.439 9.294 -18.286 1.00 . A A . 7 PHE CA 1 1
11 26588 1 1 7 PHE CB C 9.041 8.809 -17.896 1.00 . A A . 7 PHE CB 1 1
11 26589 1 1 7 PHE CD1 C 7.616 10.818 -17.411 1.00 . A A . 7 PHE CD1 1 1
11 26590 1 1 7 PHE CD2 C 7.226 9.620 -19.436 1.00 . A A . 7 PHE CD2 1 1
11 26591 1 1 7 PHE CE1 C 6.607 11.702 -17.736 1.00 . A A . 7 PHE CE1 1 1
11 26592 1 1 7 PHE CE2 C 6.214 10.503 -19.767 1.00 . A A . 7 PHE CE2 1 1
11 26593 1 1 7 PHE CG C 7.939 9.768 -18.256 1.00 . A A . 7 PHE CG 1 1
11 26594 1 1 7 PHE CZ C 5.904 11.545 -18.914 1.00 . A A . 7 PHE CZ 1 1
11 26595 1 1 7 PHE H H 10.034 8.939 -20.329 1.00 . A A . 7 PHE H 1 1
11 26596 1 1 7 PHE HA H 10.627 10.237 -17.794 1.00 . A A . 7 PHE HA 1 1
11 26597 1 1 7 PHE HB2 H 8.841 7.872 -18.393 1.00 . A A . 7 PHE HB2 1 1
11 26598 1 1 7 PHE HB3 H 9.011 8.657 -16.826 1.00 . A A . 7 PHE HB3 1 1
11 26599 1 1 7 PHE HD1 H 8.165 10.942 -16.489 1.00 . A A . 7 PHE HD1 1 1
11 26600 1 1 7 PHE HD2 H 7.466 8.804 -20.101 1.00 . A A . 7 PHE HD2 1 1
11 26601 1 1 7 PHE HE1 H 6.364 12.515 -17.066 1.00 . A A . 7 PHE HE1 1 1
11 26602 1 1 7 PHE HE2 H 5.667 10.377 -20.689 1.00 . A A . 7 PHE HE2 1 1
11 26603 1 1 7 PHE HZ H 5.116 12.237 -19.169 1.00 . A A . 7 PHE HZ 1 1
11 26604 1 1 7 PHE N N 10.529 9.522 -19.714 1.00 . A A . 7 PHE N 1 1
11 26605 1 1 7 PHE O O 11.387 7.093 -18.085 1.00 . A A . 7 PHE O 1 1
11 26606 1 1 8 THR C C 13.079 7.899 -14.983 1.00 . A A . 8 THR C 1 1
11 26607 1 1 8 THR CA C 13.457 7.963 -16.462 1.00 . A A . 8 THR CA 1 1
11 26608 1 1 8 THR CB C 14.904 8.489 -16.631 1.00 . A A . 8 THR CB 1 1
11 26609 1 1 8 THR CG2 C 15.048 9.900 -16.079 1.00 . A A . 8 THR CG2 1 1
11 26610 1 1 8 THR H H 12.606 9.776 -17.110 1.00 . A A . 8 THR H 1 1
11 26611 1 1 8 THR HA H 13.397 6.969 -16.885 1.00 . A A . 8 THR HA 1 1
11 26612 1 1 8 THR HB H 15.136 8.511 -17.685 1.00 . A A . 8 THR HB 1 1
11 26613 1 1 8 THR HG1 H 15.496 6.710 -15.989 1.00 . A A . 8 THR HG1 1 1
11 26614 1 1 8 THR HG21 H 14.369 10.559 -16.600 1.00 . A A . 8 THR HG21 1 1
11 26615 1 1 8 THR HG22 H 16.063 10.240 -16.222 1.00 . A A . 8 THR HG22 1 1
11 26616 1 1 8 THR HG23 H 14.812 9.900 -15.025 1.00 . A A . 8 THR HG23 1 1
11 26617 1 1 8 THR N N 12.498 8.803 -17.148 1.00 . A A . 8 THR N 1 1
11 26618 1 1 8 THR O O 12.498 8.843 -14.452 1.00 . A A . 8 THR O 1 1
11 26619 1 1 8 THR OG1 O 15.835 7.622 -15.971 1.00 . A A . 8 THR OG1 1 1
11 26620 1 1 9 PHE C C 13.959 5.651 -12.236 1.00 . A A . 9 PHE C 1 1
11 26621 1 1 9 PHE CA C 13.010 6.618 -12.929 1.00 . A A . 9 PHE CA 1 1
11 26622 1 1 9 PHE CB C 11.555 6.142 -12.794 1.00 . A A . 9 PHE CB 1 1
11 26623 1 1 9 PHE CD1 C 10.769 5.079 -14.931 1.00 . A A . 9 PHE CD1 1 1
11 26624 1 1 9 PHE CD2 C 11.319 3.657 -13.097 1.00 . A A . 9 PHE CD2 1 1
11 26625 1 1 9 PHE CE1 C 10.445 3.975 -15.694 1.00 . A A . 9 PHE CE1 1 1
11 26626 1 1 9 PHE CE2 C 10.993 2.550 -13.856 1.00 . A A . 9 PHE CE2 1 1
11 26627 1 1 9 PHE CG C 11.211 4.932 -13.625 1.00 . A A . 9 PHE CG 1 1
11 26628 1 1 9 PHE CZ C 10.556 2.709 -15.156 1.00 . A A . 9 PHE CZ 1 1
11 26629 1 1 9 PHE H H 13.840 6.058 -14.798 1.00 . A A . 9 PHE H 1 1
11 26630 1 1 9 PHE HA H 13.102 7.584 -12.453 1.00 . A A . 9 PHE HA 1 1
11 26631 1 1 9 PHE HB2 H 11.362 5.895 -11.762 1.00 . A A . 9 PHE HB2 1 1
11 26632 1 1 9 PHE HB3 H 10.895 6.946 -13.092 1.00 . A A . 9 PHE HB3 1 1
11 26633 1 1 9 PHE HD1 H 10.681 6.069 -15.353 1.00 . A A . 9 PHE HD1 1 1
11 26634 1 1 9 PHE HD2 H 11.664 3.532 -12.080 1.00 . A A . 9 PHE HD2 1 1
11 26635 1 1 9 PHE HE1 H 10.106 4.103 -16.711 1.00 . A A . 9 PHE HE1 1 1
11 26636 1 1 9 PHE HE2 H 11.081 1.560 -13.434 1.00 . A A . 9 PHE HE2 1 1
11 26637 1 1 9 PHE HZ H 10.302 1.844 -15.750 1.00 . A A . 9 PHE HZ 1 1
11 26638 1 1 9 PHE N N 13.367 6.786 -14.331 1.00 . A A . 9 PHE N 1 1
11 26639 1 1 9 PHE O O 14.283 4.588 -12.769 1.00 . A A . 9 PHE O 1 1
11 26640 1 1 10 GLU C C 14.953 5.278 -8.803 1.00 . A A . 10 GLU C 1 1
11 26641 1 1 10 GLU CA C 15.325 5.219 -10.280 1.00 . A A . 10 GLU CA 1 1
11 26642 1 1 10 GLU CB C 16.766 5.686 -10.494 1.00 . A A . 10 GLU CB 1 1
11 26643 1 1 10 GLU CD C 18.430 7.575 -10.374 1.00 . A A . 10 GLU CD 1 1
11 26644 1 1 10 GLU CG C 17.007 7.133 -10.105 1.00 . A A . 10 GLU CG 1 1
11 26645 1 1 10 GLU H H 14.115 6.901 -10.689 1.00 . A A . 10 GLU H 1 1
11 26646 1 1 10 GLU HA H 15.230 4.199 -10.623 1.00 . A A . 10 GLU HA 1 1
11 26647 1 1 10 GLU HB2 H 17.426 5.065 -9.908 1.00 . A A . 10 GLU HB2 1 1
11 26648 1 1 10 GLU HB3 H 17.016 5.572 -11.540 1.00 . A A . 10 GLU HB3 1 1
11 26649 1 1 10 GLU HG2 H 16.338 7.763 -10.673 1.00 . A A . 10 GLU HG2 1 1
11 26650 1 1 10 GLU HG3 H 16.802 7.249 -9.051 1.00 . A A . 10 GLU HG3 1 1
11 26651 1 1 10 GLU N N 14.409 6.037 -11.056 1.00 . A A . 10 GLU N 1 1
11 26652 1 1 10 GLU O O 14.348 6.250 -8.348 1.00 . A A . 10 GLU O 1 1
11 26653 1 1 10 GLU OE1 O 18.703 8.059 -11.492 1.00 . A A . 10 GLU OE1 1 1
11 26654 1 1 10 GLU OE2 O 19.282 7.437 -9.473 1.00 . A A . 10 GLU OE2 1 1
11 26655 1 1 11 ILE C C 16.132 4.681 -5.828 1.00 . A A . 11 ILE C 1 1
11 26656 1 1 11 ILE CA C 14.974 4.147 -6.657 1.00 . A A . 11 ILE CA 1 1
11 26657 1 1 11 ILE CB C 14.677 2.690 -6.239 1.00 . A A . 11 ILE CB 1 1
11 26658 1 1 11 ILE CD1 C 13.348 0.613 -6.903 1.00 . A A . 11 ILE CD1 1 1
11 26659 1 1 11 ILE CG1 C 13.617 2.081 -7.163 1.00 . A A . 11 ILE CG1 1 1
11 26660 1 1 11 ILE CG2 C 14.213 2.640 -4.790 1.00 . A A . 11 ILE CG2 1 1
11 26661 1 1 11 ILE H H 15.801 3.498 -8.494 1.00 . A A . 11 ILE H 1 1
11 26662 1 1 11 ILE HA H 14.094 4.747 -6.469 1.00 . A A . 11 ILE HA 1 1
11 26663 1 1 11 ILE HB H 15.591 2.122 -6.321 1.00 . A A . 11 ILE HB 1 1
11 26664 1 1 11 ILE HD11 H 13.014 0.483 -5.885 1.00 . A A . 11 ILE HD11 1 1
11 26665 1 1 11 ILE HD12 H 14.254 0.047 -7.060 1.00 . A A . 11 ILE HD12 1 1
11 26666 1 1 11 ILE HD13 H 12.583 0.263 -7.580 1.00 . A A . 11 ILE HD13 1 1
11 26667 1 1 11 ILE HG12 H 12.689 2.611 -7.033 1.00 . A A . 11 ILE HG12 1 1
11 26668 1 1 11 ILE HG13 H 13.943 2.180 -8.188 1.00 . A A . 11 ILE HG13 1 1
11 26669 1 1 11 ILE HG21 H 13.295 3.199 -4.683 1.00 . A A . 11 ILE HG21 1 1
11 26670 1 1 11 ILE HG22 H 14.971 3.069 -4.152 1.00 . A A . 11 ILE HG22 1 1
11 26671 1 1 11 ILE HG23 H 14.042 1.611 -4.503 1.00 . A A . 11 ILE HG23 1 1
11 26672 1 1 11 ILE N N 15.296 4.233 -8.072 1.00 . A A . 11 ILE N 1 1
11 26673 1 1 11 ILE O O 17.226 4.116 -5.845 1.00 . A A . 11 ILE O 1 1
11 26674 1 1 12 GLU C C 17.042 5.874 -2.921 1.00 . A A . 12 GLU C 1 1
11 26675 1 1 12 GLU CA C 16.958 6.413 -4.352 1.00 . A A . 12 GLU CA 1 1
11 26676 1 1 12 GLU CB C 16.805 7.945 -4.390 1.00 . A A . 12 GLU CB 1 1
11 26677 1 1 12 GLU CD C 15.081 8.482 -2.621 1.00 . A A . 12 GLU CD 1 1
11 26678 1 1 12 GLU CG C 15.404 8.462 -4.097 1.00 . A A . 12 GLU CG 1 1
11 26679 1 1 12 GLU H H 14.985 6.139 -5.078 1.00 . A A . 12 GLU H 1 1
11 26680 1 1 12 GLU HA H 17.885 6.158 -4.847 1.00 . A A . 12 GLU HA 1 1
11 26681 1 1 12 GLU HB2 H 17.474 8.374 -3.659 1.00 . A A . 12 GLU HB2 1 1
11 26682 1 1 12 GLU HB3 H 17.094 8.294 -5.370 1.00 . A A . 12 GLU HB3 1 1
11 26683 1 1 12 GLU HG2 H 15.319 9.467 -4.482 1.00 . A A . 12 GLU HG2 1 1
11 26684 1 1 12 GLU HG3 H 14.687 7.826 -4.599 1.00 . A A . 12 GLU HG3 1 1
11 26685 1 1 12 GLU N N 15.895 5.768 -5.107 1.00 . A A . 12 GLU N 1 1
11 26686 1 1 12 GLU O O 18.098 5.952 -2.289 1.00 . A A . 12 GLU O 1 1
11 26687 1 1 12 GLU OE1 O 15.700 9.277 -1.883 1.00 . A A . 12 GLU OE1 1 1
11 26688 1 1 12 GLU OE2 O 14.214 7.708 -2.191 1.00 . A A . 12 GLU OE2 1 1
11 26689 1 1 13 GLU C C 14.812 3.654 -0.996 1.00 . A A . 13 GLU C 1 1
11 26690 1 1 13 GLU CA C 15.963 4.655 -1.118 1.00 . A A . 13 GLU CA 1 1
11 26691 1 1 13 GLU CB C 15.898 5.676 0.024 1.00 . A A . 13 GLU CB 1 1
11 26692 1 1 13 GLU CD C 16.092 6.085 2.517 1.00 . A A . 13 GLU CD 1 1
11 26693 1 1 13 GLU CG C 16.077 5.058 1.403 1.00 . A A . 13 GLU CG 1 1
11 26694 1 1 13 GLU H H 15.096 5.389 -2.910 1.00 . A A . 13 GLU H 1 1
11 26695 1 1 13 GLU HA H 16.894 4.113 -1.046 1.00 . A A . 13 GLU HA 1 1
11 26696 1 1 13 GLU HB2 H 16.676 6.409 -0.124 1.00 . A A . 13 GLU HB2 1 1
11 26697 1 1 13 GLU HB3 H 14.937 6.170 -0.004 1.00 . A A . 13 GLU HB3 1 1
11 26698 1 1 13 GLU HG2 H 15.264 4.371 1.580 1.00 . A A . 13 GLU HG2 1 1
11 26699 1 1 13 GLU HG3 H 17.013 4.518 1.419 1.00 . A A . 13 GLU HG3 1 1
11 26700 1 1 13 GLU N N 15.943 5.324 -2.416 1.00 . A A . 13 GLU N 1 1
11 26701 1 1 13 GLU O O 13.703 3.897 -1.480 1.00 . A A . 13 GLU O 1 1
11 26702 1 1 13 GLU OE1 O 17.175 6.642 2.805 1.00 . A A . 13 GLU OE1 1 1
11 26703 1 1 13 GLU OE2 O 15.029 6.340 3.113 1.00 . A A . 13 GLU OE2 1 1
11 26704 1 1 14 HIS C C 13.656 1.643 1.380 1.00 . A A . 14 HIS C 1 1
11 26705 1 1 14 HIS CA C 14.080 1.517 -0.079 1.00 . A A . 14 HIS CA 1 1
11 26706 1 1 14 HIS CB C 14.610 0.095 -0.347 1.00 . A A . 14 HIS CB 1 1
11 26707 1 1 14 HIS CD2 C 15.915 0.308 -2.588 1.00 . A A . 14 HIS CD2 1 1
11 26708 1 1 14 HIS CE1 C 14.776 -1.145 -3.764 1.00 . A A . 14 HIS CE1 1 1
11 26709 1 1 14 HIS CG C 14.944 -0.189 -1.785 1.00 . A A . 14 HIS CG 1 1
11 26710 1 1 14 HIS H H 16.017 2.369 -0.047 1.00 . A A . 14 HIS H 1 1
11 26711 1 1 14 HIS HA H 13.227 1.707 -0.717 1.00 . A A . 14 HIS HA 1 1
11 26712 1 1 14 HIS HB2 H 15.507 -0.060 0.237 1.00 . A A . 14 HIS HB2 1 1
11 26713 1 1 14 HIS HB3 H 13.863 -0.620 -0.034 1.00 . A A . 14 HIS HB3 1 1
11 26714 1 1 14 HIS HD1 H 13.484 -1.658 -2.252 1.00 . A A . 14 HIS HD1 1 1
11 26715 1 1 14 HIS HD2 H 16.652 1.052 -2.317 1.00 . A A . 14 HIS HD2 1 1
11 26716 1 1 14 HIS HE1 H 14.434 -1.767 -4.578 1.00 . A A . 14 HIS HE1 1 1
11 26717 1 1 14 HIS HE2 H 16.442 -0.248 -4.553 1.00 . A A . 14 HIS HE2 1 1
11 26718 1 1 14 HIS N N 15.095 2.521 -0.361 1.00 . A A . 14 HIS N 1 1
11 26719 1 1 14 HIS ND1 N 14.250 -1.097 -2.555 1.00 . A A . 14 HIS ND1 1 1
11 26720 1 1 14 HIS NE2 N 15.787 -0.304 -3.811 1.00 . A A . 14 HIS NE2 1 1
11 26721 1 1 14 HIS O O 14.473 1.458 2.279 1.00 . A A . 14 HIS O 1 1
11 26722 1 1 15 LEU C C 11.910 0.922 3.779 1.00 . A A . 15 LEU C 1 1
11 26723 1 1 15 LEU CA C 11.888 2.209 2.961 1.00 . A A . 15 LEU CA 1 1
11 26724 1 1 15 LEU CB C 10.463 2.767 2.915 1.00 . A A . 15 LEU CB 1 1
11 26725 1 1 15 LEU CD1 C 8.850 4.505 2.097 1.00 . A A . 15 LEU CD1 1 1
11 26726 1 1 15 LEU CD2 C 11.016 5.200 3.110 1.00 . A A . 15 LEU CD2 1 1
11 26727 1 1 15 LEU CG C 10.317 4.147 2.269 1.00 . A A . 15 LEU CG 1 1
11 26728 1 1 15 LEU H H 11.777 2.069 0.851 1.00 . A A . 15 LEU H 1 1
11 26729 1 1 15 LEU HA H 12.533 2.935 3.436 1.00 . A A . 15 LEU HA 1 1
11 26730 1 1 15 LEU HB2 H 9.846 2.071 2.367 1.00 . A A . 15 LEU HB2 1 1
11 26731 1 1 15 LEU HB3 H 10.093 2.830 3.928 1.00 . A A . 15 LEU HB3 1 1
11 26732 1 1 15 LEU HD11 H 8.373 3.773 1.463 1.00 . A A . 15 LEU HD11 1 1
11 26733 1 1 15 LEU HD12 H 8.770 5.482 1.639 1.00 . A A . 15 LEU HD12 1 1
11 26734 1 1 15 LEU HD13 H 8.366 4.518 3.061 1.00 . A A . 15 LEU HD13 1 1
11 26735 1 1 15 LEU HD21 H 12.060 4.943 3.214 1.00 . A A . 15 LEU HD21 1 1
11 26736 1 1 15 LEU HD22 H 10.556 5.239 4.088 1.00 . A A . 15 LEU HD22 1 1
11 26737 1 1 15 LEU HD23 H 10.927 6.163 2.630 1.00 . A A . 15 LEU HD23 1 1
11 26738 1 1 15 LEU HG H 10.778 4.136 1.291 1.00 . A A . 15 LEU HG 1 1
11 26739 1 1 15 LEU N N 12.392 1.982 1.608 1.00 . A A . 15 LEU N 1 1
11 26740 1 1 15 LEU O O 12.548 0.853 4.830 1.00 . A A . 15 LEU O 1 1
11 26741 1 1 16 LEU C C 10.676 -2.451 2.985 1.00 . A A . 16 LEU C 1 1
11 26742 1 1 16 LEU CA C 11.167 -1.387 3.953 1.00 . A A . 16 LEU CA 1 1
11 26743 1 1 16 LEU CB C 10.259 -1.367 5.194 1.00 . A A . 16 LEU CB 1 1
11 26744 1 1 16 LEU CD1 C 7.907 -1.947 5.829 1.00 . A A . 16 LEU CD1 1 1
11 26745 1 1 16 LEU CD2 C 8.455 0.381 5.140 1.00 . A A . 16 LEU CD2 1 1
11 26746 1 1 16 LEU CG C 8.776 -1.090 4.925 1.00 . A A . 16 LEU CG 1 1
11 26747 1 1 16 LEU H H 10.693 0.036 2.461 1.00 . A A . 16 LEU H 1 1
11 26748 1 1 16 LEU HA H 12.176 -1.631 4.257 1.00 . A A . 16 LEU HA 1 1
11 26749 1 1 16 LEU HB2 H 10.340 -2.324 5.687 1.00 . A A . 16 LEU HB2 1 1
11 26750 1 1 16 LEU HB3 H 10.626 -0.604 5.868 1.00 . A A . 16 LEU HB3 1 1
11 26751 1 1 16 LEU HD11 H 8.124 -2.990 5.657 1.00 . A A . 16 LEU HD11 1 1
11 26752 1 1 16 LEU HD12 H 6.866 -1.754 5.614 1.00 . A A . 16 LEU HD12 1 1
11 26753 1 1 16 LEU HD13 H 8.111 -1.704 6.862 1.00 . A A . 16 LEU HD13 1 1
11 26754 1 1 16 LEU HD21 H 7.419 0.561 4.893 1.00 . A A . 16 LEU HD21 1 1
11 26755 1 1 16 LEU HD22 H 9.086 0.986 4.505 1.00 . A A . 16 LEU HD22 1 1
11 26756 1 1 16 LEU HD23 H 8.627 0.638 6.175 1.00 . A A . 16 LEU HD23 1 1
11 26757 1 1 16 LEU HG H 8.546 -1.341 3.899 1.00 . A A . 16 LEU HG 1 1
11 26758 1 1 16 LEU N N 11.203 -0.089 3.294 1.00 . A A . 16 LEU N 1 1
11 26759 1 1 16 LEU O O 9.957 -2.148 2.029 1.00 . A A . 16 LEU O 1 1
11 26760 1 1 17 THR C C 9.532 -5.565 3.219 1.00 . A A . 17 THR C 1 1
11 26761 1 1 17 THR CA C 10.603 -4.806 2.438 1.00 . A A . 17 THR CA 1 1
11 26762 1 1 17 THR CB C 11.761 -5.753 2.070 1.00 . A A . 17 THR CB 1 1
11 26763 1 1 17 THR CG2 C 11.285 -6.875 1.158 1.00 . A A . 17 THR CG2 1 1
11 26764 1 1 17 THR H H 11.713 -3.851 3.961 1.00 . A A . 17 THR H 1 1
11 26765 1 1 17 THR HA H 10.168 -4.421 1.527 1.00 . A A . 17 THR HA 1 1
11 26766 1 1 17 THR HB H 12.159 -6.186 2.977 1.00 . A A . 17 THR HB 1 1
11 26767 1 1 17 THR HG1 H 12.400 -4.269 0.936 1.00 . A A . 17 THR HG1 1 1
11 26768 1 1 17 THR HG21 H 10.508 -7.436 1.656 1.00 . A A . 17 THR HG21 1 1
11 26769 1 1 17 THR HG22 H 12.113 -7.530 0.929 1.00 . A A . 17 THR HG22 1 1
11 26770 1 1 17 THR HG23 H 10.895 -6.454 0.244 1.00 . A A . 17 THR HG23 1 1
11 26771 1 1 17 THR N N 11.076 -3.684 3.225 1.00 . A A . 17 THR N 1 1
11 26772 1 1 17 THR O O 9.766 -6.008 4.345 1.00 . A A . 17 THR O 1 1
11 26773 1 1 17 THR OG1 O 12.795 -5.006 1.414 1.00 . A A . 17 THR OG1 1 1
11 26774 1 1 18 LEU C C 7.415 -7.837 3.368 1.00 . A A . 18 LEU C 1 1
11 26775 1 1 18 LEU CA C 7.230 -6.328 3.289 1.00 . A A . 18 LEU CA 1 1
11 26776 1 1 18 LEU CB C 5.924 -6.002 2.562 1.00 . A A . 18 LEU CB 1 1
11 26777 1 1 18 LEU CD1 C 4.298 -4.309 1.685 1.00 . A A . 18 LEU CD1 1 1
11 26778 1 1 18 LEU CD2 C 5.399 -3.940 3.895 1.00 . A A . 18 LEU CD2 1 1
11 26779 1 1 18 LEU CG C 5.566 -4.515 2.496 1.00 . A A . 18 LEU CG 1 1
11 26780 1 1 18 LEU H H 8.248 -5.374 1.699 1.00 . A A . 18 LEU H 1 1
11 26781 1 1 18 LEU HA H 7.180 -5.932 4.293 1.00 . A A . 18 LEU HA 1 1
11 26782 1 1 18 LEU HB2 H 5.996 -6.381 1.554 1.00 . A A . 18 LEU HB2 1 1
11 26783 1 1 18 LEU HB3 H 5.121 -6.519 3.066 1.00 . A A . 18 LEU HB3 1 1
11 26784 1 1 18 LEU HD11 H 4.047 -3.258 1.672 1.00 . A A . 18 LEU HD11 1 1
11 26785 1 1 18 LEU HD12 H 3.490 -4.866 2.132 1.00 . A A . 18 LEU HD12 1 1
11 26786 1 1 18 LEU HD13 H 4.458 -4.653 0.672 1.00 . A A . 18 LEU HD13 1 1
11 26787 1 1 18 LEU HD21 H 4.604 -4.463 4.406 1.00 . A A . 18 LEU HD21 1 1
11 26788 1 1 18 LEU HD22 H 5.154 -2.890 3.825 1.00 . A A . 18 LEU HD22 1 1
11 26789 1 1 18 LEU HD23 H 6.320 -4.058 4.447 1.00 . A A . 18 LEU HD23 1 1
11 26790 1 1 18 LEU HG H 6.368 -3.980 2.006 1.00 . A A . 18 LEU HG 1 1
11 26791 1 1 18 LEU N N 8.358 -5.698 2.621 1.00 . A A . 18 LEU N 1 1
11 26792 1 1 18 LEU O O 7.424 -8.412 4.458 1.00 . A A . 18 LEU O 1 1
11 26793 1 1 19 SER C C 8.143 -10.437 0.812 1.00 . A A . 19 SER C 1 1
11 26794 1 1 19 SER CA C 7.648 -9.928 2.165 1.00 . A A . 19 SER CA 1 1
11 26795 1 1 19 SER CB C 6.257 -10.492 2.446 1.00 . A A . 19 SER CB 1 1
11 26796 1 1 19 SER H H 7.662 -7.962 1.383 1.00 . A A . 19 SER H 1 1
11 26797 1 1 19 SER HA H 8.325 -10.263 2.937 1.00 . A A . 19 SER HA 1 1
11 26798 1 1 19 SER HB2 H 6.252 -11.555 2.249 1.00 . A A . 19 SER HB2 1 1
11 26799 1 1 19 SER HB3 H 5.996 -10.313 3.478 1.00 . A A . 19 SER HB3 1 1
11 26800 1 1 19 SER HG H 4.452 -10.346 1.673 1.00 . A A . 19 SER HG 1 1
11 26801 1 1 19 SER N N 7.587 -8.476 2.216 1.00 . A A . 19 SER N 1 1
11 26802 1 1 19 SER O O 8.464 -9.654 -0.091 1.00 . A A . 19 SER O 1 1
11 26803 1 1 19 SER OG O 5.295 -9.866 1.612 1.00 . A A . 19 SER OG 1 1
11 26804 1 1 20 GLU C C 7.383 -13.388 -0.885 1.00 . A A . 20 GLU C 1 1
11 26805 1 1 20 GLU CA C 8.527 -12.439 -0.546 1.00 . A A . 20 GLU CA 1 1
11 26806 1 1 20 GLU CB C 9.836 -13.220 -0.405 1.00 . A A . 20 GLU CB 1 1
11 26807 1 1 20 GLU CD C 11.375 -14.966 -1.385 1.00 . A A . 20 GLU CD 1 1
11 26808 1 1 20 GLU CG C 10.197 -14.047 -1.631 1.00 . A A . 20 GLU CG 1 1
11 26809 1 1 20 GLU H H 8.030 -12.304 1.495 1.00 . A A . 20 GLU H 1 1
11 26810 1 1 20 GLU HA H 8.624 -11.698 -1.325 1.00 . A A . 20 GLU HA 1 1
11 26811 1 1 20 GLU HB2 H 10.638 -12.522 -0.221 1.00 . A A . 20 GLU HB2 1 1
11 26812 1 1 20 GLU HB3 H 9.752 -13.889 0.439 1.00 . A A . 20 GLU HB3 1 1
11 26813 1 1 20 GLU HG2 H 9.345 -14.645 -1.912 1.00 . A A . 20 GLU HG2 1 1
11 26814 1 1 20 GLU HG3 H 10.446 -13.376 -2.439 1.00 . A A . 20 GLU HG3 1 1
11 26815 1 1 20 GLU N N 8.210 -11.758 0.701 1.00 . A A . 20 GLU N 1 1
11 26816 1 1 20 GLU O O 7.111 -14.329 -0.140 1.00 . A A . 20 GLU O 1 1
11 26817 1 1 20 GLU OE1 O 11.236 -15.904 -0.570 1.00 . A A . 20 GLU OE1 1 1
11 26818 1 1 20 GLU OE2 O 12.435 -14.768 -2.013 1.00 . A A . 20 GLU OE2 1 1
11 26819 1 1 21 ASN C C 5.727 -14.873 -3.465 1.00 . A A . 21 ASN C 1 1
11 26820 1 1 21 ASN CA C 5.500 -13.886 -2.326 1.00 . A A . 21 ASN CA 1 1
11 26821 1 1 21 ASN CB C 4.352 -12.941 -2.703 1.00 . A A . 21 ASN CB 1 1
11 26822 1 1 21 ASN CG C 3.799 -12.148 -1.528 1.00 . A A . 21 ASN CG 1 1
11 26823 1 1 21 ASN H H 7.019 -12.431 -2.604 1.00 . A A . 21 ASN H 1 1
11 26824 1 1 21 ASN HA H 5.210 -14.440 -1.448 1.00 . A A . 21 ASN HA 1 1
11 26825 1 1 21 ASN HB2 H 4.704 -12.240 -3.445 1.00 . A A . 21 ASN HB2 1 1
11 26826 1 1 21 ASN HB3 H 3.549 -13.525 -3.127 1.00 . A A . 21 ASN HB3 1 1
11 26827 1 1 21 ASN HD21 H 4.171 -13.649 -0.275 1.00 . A A . 21 ASN HD21 1 1
11 26828 1 1 21 ASN HD22 H 3.470 -12.225 0.431 1.00 . A A . 21 ASN HD22 1 1
11 26829 1 1 21 ASN N N 6.702 -13.136 -1.991 1.00 . A A . 21 ASN N 1 1
11 26830 1 1 21 ASN ND2 N 3.813 -12.735 -0.341 1.00 . A A . 21 ASN ND2 1 1
11 26831 1 1 21 ASN O O 6.604 -14.685 -4.315 1.00 . A A . 21 ASN O 1 1
11 26832 1 1 21 ASN OD1 O 3.337 -11.016 -1.693 1.00 . A A . 21 ASN OD1 1 1
11 26833 1 1 22 GLU C C 6.114 -17.609 -4.882 1.00 . A A . 22 GLU C 1 1
11 26834 1 1 22 GLU CA C 4.801 -16.890 -4.545 1.00 . A A . 22 GLU CA 1 1
11 26835 1 1 22 GLU CB C 4.239 -16.190 -5.788 1.00 . A A . 22 GLU CB 1 1
11 26836 1 1 22 GLU CD C 1.885 -16.197 -4.848 1.00 . A A . 22 GLU CD 1 1
11 26837 1 1 22 GLU CG C 2.976 -15.383 -5.516 1.00 . A A . 22 GLU CG 1 1
11 26838 1 1 22 GLU H H 4.389 -16.088 -2.636 1.00 . A A . 22 GLU H 1 1
11 26839 1 1 22 GLU HA H 4.088 -17.637 -4.233 1.00 . A A . 22 GLU HA 1 1
11 26840 1 1 22 GLU HB2 H 4.990 -15.521 -6.180 1.00 . A A . 22 GLU HB2 1 1
11 26841 1 1 22 GLU HB3 H 4.009 -16.936 -6.535 1.00 . A A . 22 GLU HB3 1 1
11 26842 1 1 22 GLU HG2 H 3.228 -14.553 -4.874 1.00 . A A . 22 GLU HG2 1 1
11 26843 1 1 22 GLU HG3 H 2.599 -15.006 -6.456 1.00 . A A . 22 GLU HG3 1 1
11 26844 1 1 22 GLU N N 4.929 -15.937 -3.441 1.00 . A A . 22 GLU N 1 1
11 26845 1 1 22 GLU O O 6.405 -18.676 -4.342 1.00 . A A . 22 GLU O 1 1
11 26846 1 1 22 GLU OE1 O 1.863 -16.267 -3.601 1.00 . A A . 22 GLU OE1 1 1
11 26847 1 1 22 GLU OE2 O 1.042 -16.770 -5.567 1.00 . A A . 22 GLU OE2 1 1
11 26848 1 1 23 LYS C C 9.319 -16.760 -6.225 1.00 . A A . 23 LYS C 1 1
11 26849 1 1 23 LYS CA C 8.107 -17.686 -6.282 1.00 . A A . 23 LYS CA 1 1
11 26850 1 1 23 LYS CB C 7.878 -18.159 -7.724 1.00 . A A . 23 LYS CB 1 1
11 26851 1 1 23 LYS CD C 6.637 -19.705 -9.271 1.00 . A A . 23 LYS CD 1 1
11 26852 1 1 23 LYS CE C 5.846 -21.001 -9.368 1.00 . A A . 23 LYS CE 1 1
11 26853 1 1 23 LYS CG C 6.952 -19.356 -7.828 1.00 . A A . 23 LYS CG 1 1
11 26854 1 1 23 LYS H H 6.682 -16.126 -6.094 1.00 . A A . 23 LYS H 1 1
11 26855 1 1 23 LYS HA H 8.298 -18.547 -5.658 1.00 . A A . 23 LYS HA 1 1
11 26856 1 1 23 LYS HB2 H 7.444 -17.349 -8.292 1.00 . A A . 23 LYS HB2 1 1
11 26857 1 1 23 LYS HB3 H 8.829 -18.426 -8.158 1.00 . A A . 23 LYS HB3 1 1
11 26858 1 1 23 LYS HD2 H 6.056 -18.907 -9.708 1.00 . A A . 23 LYS HD2 1 1
11 26859 1 1 23 LYS HD3 H 7.563 -19.819 -9.816 1.00 . A A . 23 LYS HD3 1 1
11 26860 1 1 23 LYS HE2 H 5.595 -21.178 -10.404 1.00 . A A . 23 LYS HE2 1 1
11 26861 1 1 23 LYS HE3 H 6.465 -21.808 -9.006 1.00 . A A . 23 LYS HE3 1 1
11 26862 1 1 23 LYS HG2 H 7.426 -20.206 -7.359 1.00 . A A . 23 LYS HG2 1 1
11 26863 1 1 23 LYS HG3 H 6.029 -19.130 -7.313 1.00 . A A . 23 LYS HG3 1 1
11 26864 1 1 23 LYS HZ1 H 4.806 -20.790 -7.564 1.00 . A A . 23 LYS HZ1 1 1
11 26865 1 1 23 LYS HZ2 H 4.083 -21.865 -8.653 1.00 . A A . 23 LYS HZ2 1 1
11 26866 1 1 23 LYS HZ3 H 3.967 -20.194 -8.914 1.00 . A A . 23 LYS HZ3 1 1
11 26867 1 1 23 LYS N N 6.906 -17.025 -5.775 1.00 . A A . 23 LYS N 1 1
11 26868 1 1 23 LYS NZ N 4.589 -20.959 -8.571 1.00 . A A . 23 LYS NZ 1 1
11 26869 1 1 23 LYS O O 10.270 -16.917 -6.993 1.00 . A A . 23 LYS O 1 1
11 26870 1 1 24 GLY C C 9.962 -13.475 -5.540 1.00 . A A . 24 GLY C 1 1
11 26871 1 1 24 GLY CA C 10.389 -14.876 -5.189 1.00 . A A . 24 GLY CA 1 1
11 26872 1 1 24 GLY H H 8.528 -15.756 -4.690 1.00 . A A . 24 GLY H 1 1
11 26873 1 1 24 GLY HA2 H 10.758 -14.886 -4.173 1.00 . A A . 24 GLY HA2 1 1
11 26874 1 1 24 GLY HA3 H 11.183 -15.179 -5.855 1.00 . A A . 24 GLY HA3 1 1
11 26875 1 1 24 GLY N N 9.292 -15.816 -5.303 1.00 . A A . 24 GLY N 1 1
11 26876 1 1 24 GLY O O 10.780 -12.559 -5.579 1.00 . A A . 24 GLY O 1 1
11 26877 1 1 25 TRP C C 8.211 -11.167 -4.814 1.00 . A A . 25 TRP C 1 1
11 26878 1 1 25 TRP CA C 8.099 -12.010 -6.068 1.00 . A A . 25 TRP CA 1 1
11 26879 1 1 25 TRP CB C 6.626 -12.130 -6.466 1.00 . A A . 25 TRP CB 1 1
11 26880 1 1 25 TRP CD1 C 6.703 -14.032 -8.186 1.00 . A A . 25 TRP CD1 1 1
11 26881 1 1 25 TRP CD2 C 5.780 -12.138 -8.934 1.00 . A A . 25 TRP CD2 1 1
11 26882 1 1 25 TRP CE2 C 5.755 -13.088 -9.969 1.00 . A A . 25 TRP CE2 1 1
11 26883 1 1 25 TRP CE3 C 5.250 -10.869 -9.169 1.00 . A A . 25 TRP CE3 1 1
11 26884 1 1 25 TRP CG C 6.393 -12.759 -7.803 1.00 . A A . 25 TRP CG 1 1
11 26885 1 1 25 TRP CH2 C 4.709 -11.559 -11.426 1.00 . A A . 25 TRP CH2 1 1
11 26886 1 1 25 TRP CZ2 C 5.221 -12.809 -11.222 1.00 . A A . 25 TRP CZ2 1 1
11 26887 1 1 25 TRP CZ3 C 4.718 -10.593 -10.415 1.00 . A A . 25 TRP CZ3 1 1
11 26888 1 1 25 TRP H H 8.086 -14.103 -5.819 1.00 . A A . 25 TRP H 1 1
11 26889 1 1 25 TRP HA H 8.654 -11.543 -6.868 1.00 . A A . 25 TRP HA 1 1
11 26890 1 1 25 TRP HB2 H 6.114 -12.730 -5.729 1.00 . A A . 25 TRP HB2 1 1
11 26891 1 1 25 TRP HB3 H 6.188 -11.142 -6.480 1.00 . A A . 25 TRP HB3 1 1
11 26892 1 1 25 TRP HD1 H 7.183 -14.759 -7.546 1.00 . A A . 25 TRP HD1 1 1
11 26893 1 1 25 TRP HE1 H 6.443 -15.069 -9.995 1.00 . A A . 25 TRP HE1 1 1
11 26894 1 1 25 TRP HE3 H 5.250 -10.111 -8.400 1.00 . A A . 25 TRP HE3 1 1
11 26895 1 1 25 TRP HH2 H 4.284 -11.298 -12.384 1.00 . A A . 25 TRP HH2 1 1
11 26896 1 1 25 TRP HZ2 H 5.202 -13.544 -12.011 1.00 . A A . 25 TRP HZ2 1 1
11 26897 1 1 25 TRP HZ3 H 4.304 -9.616 -10.619 1.00 . A A . 25 TRP HZ3 1 1
11 26898 1 1 25 TRP N N 8.671 -13.319 -5.811 1.00 . A A . 25 TRP N 1 1
11 26899 1 1 25 TRP NE1 N 6.326 -14.237 -9.490 1.00 . A A . 25 TRP NE1 1 1
11 26900 1 1 25 TRP O O 7.469 -11.368 -3.856 1.00 . A A . 25 TRP O 1 1
11 26901 1 1 26 THR C C 8.432 -8.269 -3.570 1.00 . A A . 26 THR C 1 1
11 26902 1 1 26 THR CA C 9.374 -9.453 -3.618 1.00 . A A . 26 THR CA 1 1
11 26903 1 1 26 THR CB C 10.834 -8.976 -3.554 1.00 . A A . 26 THR CB 1 1
11 26904 1 1 26 THR CG2 C 11.727 -10.046 -2.941 1.00 . A A . 26 THR CG2 1 1
11 26905 1 1 26 THR H H 9.664 -10.063 -5.616 1.00 . A A . 26 THR H 1 1
11 26906 1 1 26 THR HA H 9.186 -10.084 -2.762 1.00 . A A . 26 THR HA 1 1
11 26907 1 1 26 THR HB H 10.880 -8.091 -2.934 1.00 . A A . 26 THR HB 1 1
11 26908 1 1 26 THR HG1 H 10.791 -7.897 -5.206 1.00 . A A . 26 THR HG1 1 1
11 26909 1 1 26 THR HG21 H 11.384 -10.269 -1.940 1.00 . A A . 26 THR HG21 1 1
11 26910 1 1 26 THR HG22 H 12.746 -9.690 -2.902 1.00 . A A . 26 THR HG22 1 1
11 26911 1 1 26 THR HG23 H 11.682 -10.939 -3.544 1.00 . A A . 26 THR HG23 1 1
11 26912 1 1 26 THR N N 9.138 -10.236 -4.806 1.00 . A A . 26 THR N 1 1
11 26913 1 1 26 THR O O 8.215 -7.589 -4.573 1.00 . A A . 26 THR O 1 1
11 26914 1 1 26 THR OG1 O 11.296 -8.647 -4.870 1.00 . A A . 26 THR OG1 1 1
11 26915 1 1 27 LYS C C 7.462 -5.995 -1.178 1.00 . A A . 27 LYS C 1 1
11 26916 1 1 27 LYS CA C 6.923 -6.964 -2.210 1.00 . A A . 27 LYS CA 1 1
11 26917 1 1 27 LYS CB C 5.581 -7.549 -1.776 1.00 . A A . 27 LYS CB 1 1
11 26918 1 1 27 LYS CD C 3.099 -7.244 -1.657 1.00 . A A . 27 LYS CD 1 1
11 26919 1 1 27 LYS CE C 2.976 -8.116 -0.420 1.00 . A A . 27 LYS CE 1 1
11 26920 1 1 27 LYS CG C 4.446 -6.544 -1.722 1.00 . A A . 27 LYS CG 1 1
11 26921 1 1 27 LYS H H 8.124 -8.593 -1.627 1.00 . A A . 27 LYS H 1 1
11 26922 1 1 27 LYS HA H 6.805 -6.449 -3.152 1.00 . A A . 27 LYS HA 1 1
11 26923 1 1 27 LYS HB2 H 5.303 -8.330 -2.469 1.00 . A A . 27 LYS HB2 1 1
11 26924 1 1 27 LYS HB3 H 5.696 -7.982 -0.793 1.00 . A A . 27 LYS HB3 1 1
11 26925 1 1 27 LYS HD2 H 2.318 -6.501 -1.636 1.00 . A A . 27 LYS HD2 1 1
11 26926 1 1 27 LYS HD3 H 2.985 -7.864 -2.534 1.00 . A A . 27 LYS HD3 1 1
11 26927 1 1 27 LYS HE2 H 3.869 -8.717 -0.325 1.00 . A A . 27 LYS HE2 1 1
11 26928 1 1 27 LYS HE3 H 2.881 -7.478 0.446 1.00 . A A . 27 LYS HE3 1 1
11 26929 1 1 27 LYS HG2 H 4.564 -5.926 -0.843 1.00 . A A . 27 LYS HG2 1 1
11 26930 1 1 27 LYS HG3 H 4.479 -5.926 -2.608 1.00 . A A . 27 LYS HG3 1 1
11 26931 1 1 27 LYS HZ1 H 1.974 -9.789 -1.162 1.00 . A A . 27 LYS HZ1 1 1
11 26932 1 1 27 LYS HZ2 H 0.952 -8.482 -0.802 1.00 . A A . 27 LYS HZ2 1 1
11 26933 1 1 27 LYS HZ3 H 1.600 -9.424 0.453 1.00 . A A . 27 LYS HZ3 1 1
11 26934 1 1 27 LYS N N 7.880 -8.030 -2.398 1.00 . A A . 27 LYS N 1 1
11 26935 1 1 27 LYS NZ N 1.794 -9.014 -0.491 1.00 . A A . 27 LYS NZ 1 1
11 26936 1 1 27 LYS O O 7.671 -6.363 -0.022 1.00 . A A . 27 LYS O 1 1
11 26937 1 1 28 GLU C C 7.775 -2.417 -0.936 1.00 . A A . 28 GLU C 1 1
11 26938 1 1 28 GLU CA C 8.365 -3.803 -0.743 1.00 . A A . 28 GLU CA 1 1
11 26939 1 1 28 GLU CB C 9.861 -3.777 -1.045 1.00 . A A . 28 GLU CB 1 1
11 26940 1 1 28 GLU CD C 11.655 -3.384 -2.767 1.00 . A A . 28 GLU CD 1 1
11 26941 1 1 28 GLU CG C 10.176 -3.374 -2.475 1.00 . A A . 28 GLU CG 1 1
11 26942 1 1 28 GLU H H 7.447 -4.511 -2.511 1.00 . A A . 28 GLU H 1 1
11 26943 1 1 28 GLU HA H 8.217 -4.105 0.282 1.00 . A A . 28 GLU HA 1 1
11 26944 1 1 28 GLU HB2 H 10.342 -3.076 -0.378 1.00 . A A . 28 GLU HB2 1 1
11 26945 1 1 28 GLU HB3 H 10.270 -4.763 -0.873 1.00 . A A . 28 GLU HB3 1 1
11 26946 1 1 28 GLU HG2 H 9.690 -4.068 -3.145 1.00 . A A . 28 GLU HG2 1 1
11 26947 1 1 28 GLU HG3 H 9.795 -2.380 -2.650 1.00 . A A . 28 GLU HG3 1 1
11 26948 1 1 28 GLU N N 7.712 -4.773 -1.599 1.00 . A A . 28 GLU N 1 1
11 26949 1 1 28 GLU O O 6.906 -2.208 -1.786 1.00 . A A . 28 GLU O 1 1
11 26950 1 1 28 GLU OE1 O 12.421 -2.799 -1.976 1.00 . A A . 28 GLU OE1 1 1
11 26951 1 1 28 GLU OE2 O 12.057 -3.960 -3.799 1.00 . A A . 28 GLU OE2 1 1
11 26952 1 1 29 ILE C C 9.107 0.764 -0.386 1.00 . A A . 29 ILE C 1 1
11 26953 1 1 29 ILE CA C 7.859 -0.092 -0.234 1.00 . A A . 29 ILE CA 1 1
11 26954 1 1 29 ILE CB C 7.066 0.364 1.010 1.00 . A A . 29 ILE CB 1 1
11 26955 1 1 29 ILE CD1 C 5.110 -0.277 2.520 1.00 . A A . 29 ILE CD1 1 1
11 26956 1 1 29 ILE CG1 C 5.891 -0.586 1.263 1.00 . A A . 29 ILE CG1 1 1
11 26957 1 1 29 ILE CG2 C 6.572 1.794 0.831 1.00 . A A . 29 ILE CG2 1 1
11 26958 1 1 29 ILE H H 8.907 -1.738 0.557 1.00 . A A . 29 ILE H 1 1
11 26959 1 1 29 ILE HA H 7.237 0.025 -1.108 1.00 . A A . 29 ILE HA 1 1
11 26960 1 1 29 ILE HB H 7.729 0.343 1.862 1.00 . A A . 29 ILE HB 1 1
11 26961 1 1 29 ILE HD11 H 5.770 -0.316 3.374 1.00 . A A . 29 ILE HD11 1 1
11 26962 1 1 29 ILE HD12 H 4.322 -1.007 2.642 1.00 . A A . 29 ILE HD12 1 1
11 26963 1 1 29 ILE HD13 H 4.677 0.709 2.443 1.00 . A A . 29 ILE HD13 1 1
11 26964 1 1 29 ILE HG12 H 5.206 -0.529 0.428 1.00 . A A . 29 ILE HG12 1 1
11 26965 1 1 29 ILE HG13 H 6.266 -1.596 1.345 1.00 . A A . 29 ILE HG13 1 1
11 26966 1 1 29 ILE HG21 H 6.061 2.114 1.727 1.00 . A A . 29 ILE HG21 1 1
11 26967 1 1 29 ILE HG22 H 5.889 1.838 -0.006 1.00 . A A . 29 ILE HG22 1 1
11 26968 1 1 29 ILE HG23 H 7.412 2.446 0.643 1.00 . A A . 29 ILE HG23 1 1
11 26969 1 1 29 ILE N N 8.253 -1.483 -0.133 1.00 . A A . 29 ILE N 1 1
11 26970 1 1 29 ILE O O 9.946 0.818 0.515 1.00 . A A . 29 ILE O 1 1
11 26971 1 1 30 ASN C C 10.060 3.575 -2.356 1.00 . A A . 30 ASN C 1 1
11 26972 1 1 30 ASN CA C 10.430 2.196 -1.828 1.00 . A A . 30 ASN CA 1 1
11 26973 1 1 30 ASN CB C 11.328 1.462 -2.838 1.00 . A A . 30 ASN CB 1 1
11 26974 1 1 30 ASN CG C 10.583 0.890 -4.045 1.00 . A A . 30 ASN CG 1 1
11 26975 1 1 30 ASN H H 8.517 1.362 -2.196 1.00 . A A . 30 ASN H 1 1
11 26976 1 1 30 ASN HA H 10.978 2.319 -0.905 1.00 . A A . 30 ASN HA 1 1
11 26977 1 1 30 ASN HB2 H 12.075 2.151 -3.205 1.00 . A A . 30 ASN HB2 1 1
11 26978 1 1 30 ASN HB3 H 11.824 0.646 -2.331 1.00 . A A . 30 ASN HB3 1 1
11 26979 1 1 30 ASN HD21 H 9.233 2.354 -4.008 1.00 . A A . 30 ASN HD21 1 1
11 26980 1 1 30 ASN HD22 H 9.006 1.156 -5.237 1.00 . A A . 30 ASN HD22 1 1
11 26981 1 1 30 ASN N N 9.243 1.409 -1.531 1.00 . A A . 30 ASN N 1 1
11 26982 1 1 30 ASN ND2 N 9.506 1.537 -4.475 1.00 . A A . 30 ASN ND2 1 1
11 26983 1 1 30 ASN O O 8.904 3.834 -2.682 1.00 . A A . 30 ASN O 1 1
11 26984 1 1 30 ASN OD1 O 10.993 -0.131 -4.595 1.00 . A A . 30 ASN OD1 1 1
11 26985 1 1 31 ARG C C 11.499 5.891 -4.337 1.00 . A A . 31 ARG C 1 1
11 26986 1 1 31 ARG CA C 10.809 5.784 -2.986 1.00 . A A . 31 ARG CA 1 1
11 26987 1 1 31 ARG CB C 11.334 6.871 -2.050 1.00 . A A . 31 ARG CB 1 1
11 26988 1 1 31 ARG CD C 11.378 7.875 0.251 1.00 . A A . 31 ARG CD 1 1
11 26989 1 1 31 ARG CG C 10.892 6.714 -0.604 1.00 . A A . 31 ARG CG 1 1
11 26990 1 1 31 ARG CZ C 13.632 8.555 0.991 1.00 . A A . 31 ARG CZ 1 1
11 26991 1 1 31 ARG H H 11.934 4.225 -2.106 1.00 . A A . 31 ARG H 1 1
11 26992 1 1 31 ARG HA H 9.745 5.913 -3.122 1.00 . A A . 31 ARG HA 1 1
11 26993 1 1 31 ARG HB2 H 12.414 6.852 -2.074 1.00 . A A . 31 ARG HB2 1 1
11 26994 1 1 31 ARG HB3 H 10.993 7.831 -2.407 1.00 . A A . 31 ARG HB3 1 1
11 26995 1 1 31 ARG HD2 H 10.805 8.757 0.001 1.00 . A A . 31 ARG HD2 1 1
11 26996 1 1 31 ARG HD3 H 11.223 7.630 1.290 1.00 . A A . 31 ARG HD3 1 1
11 26997 1 1 31 ARG HE H 13.143 8.065 -0.888 1.00 . A A . 31 ARG HE 1 1
11 26998 1 1 31 ARG HG2 H 9.814 6.678 -0.567 1.00 . A A . 31 ARG HG2 1 1
11 26999 1 1 31 ARG HG3 H 11.301 5.795 -0.212 1.00 . A A . 31 ARG HG3 1 1
11 27000 1 1 31 ARG HH11 H 12.292 8.397 2.497 1.00 . A A . 31 ARG HH11 1 1
11 27001 1 1 31 ARG HH12 H 13.875 8.911 2.975 1.00 . A A . 31 ARG HH12 1 1
11 27002 1 1 31 ARG HH21 H 15.180 8.811 -0.293 1.00 . A A . 31 ARG HH21 1 1
11 27003 1 1 31 ARG HH22 H 15.528 9.153 1.382 1.00 . A A . 31 ARG HH22 1 1
11 27004 1 1 31 ARG N N 11.036 4.462 -2.429 1.00 . A A . 31 ARG N 1 1
11 27005 1 1 31 ARG NE N 12.794 8.158 0.038 1.00 . A A . 31 ARG NE 1 1
11 27006 1 1 31 ARG NH1 N 13.229 8.635 2.255 1.00 . A A . 31 ARG NH1 1 1
11 27007 1 1 31 ARG NH2 N 14.876 8.868 0.671 1.00 . A A . 31 ARG NH2 1 1
11 27008 1 1 31 ARG O O 12.705 5.648 -4.452 1.00 . A A . 31 ARG O 1 1
11 27009 1 1 32 VAL C C 11.356 7.757 -7.167 1.00 . A A . 32 VAL C 1 1
11 27010 1 1 32 VAL CA C 11.262 6.311 -6.706 1.00 . A A . 32 VAL CA 1 1
11 27011 1 1 32 VAL CB C 10.393 5.506 -7.699 1.00 . A A . 32 VAL CB 1 1
11 27012 1 1 32 VAL CG1 C 10.993 5.545 -9.097 1.00 . A A . 32 VAL CG1 1 1
11 27013 1 1 32 VAL CG2 C 10.222 4.068 -7.223 1.00 . A A . 32 VAL CG2 1 1
11 27014 1 1 32 VAL H H 9.793 6.469 -5.197 1.00 . A A . 32 VAL H 1 1
11 27015 1 1 32 VAL HA H 12.255 5.881 -6.697 1.00 . A A . 32 VAL HA 1 1
11 27016 1 1 32 VAL HB H 9.416 5.966 -7.743 1.00 . A A . 32 VAL HB 1 1
11 27017 1 1 32 VAL HG11 H 11.053 6.569 -9.432 1.00 . A A . 32 VAL HG11 1 1
11 27018 1 1 32 VAL HG12 H 10.369 4.980 -9.773 1.00 . A A . 32 VAL HG12 1 1
11 27019 1 1 32 VAL HG13 H 11.984 5.112 -9.076 1.00 . A A . 32 VAL HG13 1 1
11 27020 1 1 32 VAL HG21 H 11.189 3.595 -7.154 1.00 . A A . 32 VAL HG21 1 1
11 27021 1 1 32 VAL HG22 H 9.604 3.527 -7.924 1.00 . A A . 32 VAL HG22 1 1
11 27022 1 1 32 VAL HG23 H 9.752 4.067 -6.251 1.00 . A A . 32 VAL HG23 1 1
11 27023 1 1 32 VAL N N 10.735 6.238 -5.357 1.00 . A A . 32 VAL N 1 1
11 27024 1 1 32 VAL O O 10.357 8.479 -7.194 1.00 . A A . 32 VAL O 1 1
11 27025 1 1 33 SER C C 12.491 9.501 -9.544 1.00 . A A . 33 SER C 1 1
11 27026 1 1 33 SER CA C 12.782 9.501 -8.049 1.00 . A A . 33 SER CA 1 1
11 27027 1 1 33 SER CB C 14.213 9.959 -7.768 1.00 . A A . 33 SER CB 1 1
11 27028 1 1 33 SER H H 13.329 7.575 -7.387 1.00 . A A . 33 SER H 1 1
11 27029 1 1 33 SER HA H 12.094 10.176 -7.565 1.00 . A A . 33 SER HA 1 1
11 27030 1 1 33 SER HB2 H 14.445 10.813 -8.387 1.00 . A A . 33 SER HB2 1 1
11 27031 1 1 33 SER HB3 H 14.302 10.233 -6.727 1.00 . A A . 33 SER HB3 1 1
11 27032 1 1 33 SER HG H 14.723 8.251 -8.590 1.00 . A A . 33 SER HG 1 1
11 27033 1 1 33 SER N N 12.562 8.177 -7.503 1.00 . A A . 33 SER N 1 1
11 27034 1 1 33 SER O O 13.225 8.901 -10.335 1.00 . A A . 33 SER O 1 1
11 27035 1 1 33 SER OG O 15.146 8.926 -8.049 1.00 . A A . 33 SER OG 1 1
11 27036 1 1 34 PHE C C 11.653 11.407 -11.983 1.00 . A A . 34 PHE C 1 1
11 27037 1 1 34 PHE CA C 10.990 10.217 -11.309 1.00 . A A . 34 PHE CA 1 1
11 27038 1 1 34 PHE CB C 9.468 10.330 -11.424 1.00 . A A . 34 PHE CB 1 1
11 27039 1 1 34 PHE CD1 C 8.591 7.984 -11.531 1.00 . A A . 34 PHE CD1 1 1
11 27040 1 1 34 PHE CD2 C 8.169 9.264 -9.563 1.00 . A A . 34 PHE CD2 1 1
11 27041 1 1 34 PHE CE1 C 7.911 6.912 -10.984 1.00 . A A . 34 PHE CE1 1 1
11 27042 1 1 34 PHE CE2 C 7.487 8.196 -9.010 1.00 . A A . 34 PHE CE2 1 1
11 27043 1 1 34 PHE CG C 8.729 9.169 -10.827 1.00 . A A . 34 PHE CG 1 1
11 27044 1 1 34 PHE CZ C 7.357 7.019 -9.723 1.00 . A A . 34 PHE CZ 1 1
11 27045 1 1 34 PHE H H 10.853 10.601 -9.234 1.00 . A A . 34 PHE H 1 1
11 27046 1 1 34 PHE HA H 11.316 9.311 -11.798 1.00 . A A . 34 PHE HA 1 1
11 27047 1 1 34 PHE HB2 H 9.138 11.225 -10.918 1.00 . A A . 34 PHE HB2 1 1
11 27048 1 1 34 PHE HB3 H 9.197 10.393 -12.468 1.00 . A A . 34 PHE HB3 1 1
11 27049 1 1 34 PHE HD1 H 9.021 7.900 -12.516 1.00 . A A . 34 PHE HD1 1 1
11 27050 1 1 34 PHE HD2 H 8.274 10.183 -9.007 1.00 . A A . 34 PHE HD2 1 1
11 27051 1 1 34 PHE HE1 H 7.813 5.992 -11.542 1.00 . A A . 34 PHE HE1 1 1
11 27052 1 1 34 PHE HE2 H 7.055 8.283 -8.026 1.00 . A A . 34 PHE HE2 1 1
11 27053 1 1 34 PHE HZ H 6.826 6.185 -9.293 1.00 . A A . 34 PHE HZ 1 1
11 27054 1 1 34 PHE N N 11.400 10.147 -9.918 1.00 . A A . 34 PHE N 1 1
11 27055 1 1 34 PHE O O 11.534 12.532 -11.511 1.00 . A A . 34 PHE O 1 1
11 27056 1 1 35 ASN C C 13.967 13.057 -13.017 1.00 . A A . 35 ASN C 1 1
11 27057 1 1 35 ASN CA C 13.096 12.127 -13.870 1.00 . A A . 35 ASN CA 1 1
11 27058 1 1 35 ASN CB C 12.161 12.938 -14.792 1.00 . A A . 35 ASN CB 1 1
11 27059 1 1 35 ASN CG C 11.113 13.770 -14.071 1.00 . A A . 35 ASN CG 1 1
11 27060 1 1 35 ASN H H 12.401 10.188 -13.371 1.00 . A A . 35 ASN H 1 1
11 27061 1 1 35 ASN HA H 13.768 11.566 -14.505 1.00 . A A . 35 ASN HA 1 1
11 27062 1 1 35 ASN HB2 H 12.761 13.608 -15.385 1.00 . A A . 35 ASN HB2 1 1
11 27063 1 1 35 ASN HB3 H 11.649 12.252 -15.453 1.00 . A A . 35 ASN HB3 1 1
11 27064 1 1 35 ASN HD21 H 9.749 12.351 -14.358 1.00 . A A . 35 ASN HD21 1 1
11 27065 1 1 35 ASN HD22 H 9.207 13.750 -13.504 1.00 . A A . 35 ASN HD22 1 1
11 27066 1 1 35 ASN N N 12.364 11.127 -13.074 1.00 . A A . 35 ASN N 1 1
11 27067 1 1 35 ASN ND2 N 9.901 13.237 -13.969 1.00 . A A . 35 ASN ND2 1 1
11 27068 1 1 35 ASN O O 14.328 14.150 -13.450 1.00 . A A . 35 ASN O 1 1
11 27069 1 1 35 ASN OD1 O 11.378 14.895 -13.645 1.00 . A A . 35 ASN OD1 1 1
11 27070 1 1 36 GLY C C 14.688 13.760 -9.659 1.00 . A A . 36 GLY C 1 1
11 27071 1 1 36 GLY CA C 15.259 13.355 -11.005 1.00 . A A . 36 GLY CA 1 1
11 27072 1 1 36 GLY H H 13.958 11.765 -11.493 1.00 . A A . 36 GLY H 1 1
11 27073 1 1 36 GLY HA2 H 16.140 12.752 -10.838 1.00 . A A . 36 GLY HA2 1 1
11 27074 1 1 36 GLY HA3 H 15.550 14.247 -11.541 1.00 . A A . 36 GLY HA3 1 1
11 27075 1 1 36 GLY N N 14.331 12.607 -11.824 1.00 . A A . 36 GLY N 1 1
11 27076 1 1 36 GLY O O 14.736 12.987 -8.702 1.00 . A A . 36 GLY O 1 1
11 27077 1 1 37 ALA C C 12.609 14.842 -7.595 1.00 . A A . 37 ALA C 1 1
11 27078 1 1 37 ALA CA C 13.748 15.576 -8.320 1.00 . A A . 37 ALA CA 1 1
11 27079 1 1 37 ALA CB C 13.403 17.049 -8.513 1.00 . A A . 37 ALA CB 1 1
11 27080 1 1 37 ALA H H 13.978 15.465 -10.426 1.00 . A A . 37 ALA H 1 1
11 27081 1 1 37 ALA HA H 14.613 15.539 -7.686 1.00 . A A . 37 ALA HA 1 1
11 27082 1 1 37 ALA HB1 H 12.452 17.135 -9.016 1.00 . A A . 37 ALA HB1 1 1
11 27083 1 1 37 ALA HB2 H 14.169 17.525 -9.106 1.00 . A A . 37 ALA HB2 1 1
11 27084 1 1 37 ALA HB3 H 13.343 17.531 -7.549 1.00 . A A . 37 ALA HB3 1 1
11 27085 1 1 37 ALA N N 14.135 14.966 -9.593 1.00 . A A . 37 ALA N 1 1
11 27086 1 1 37 ALA O O 12.770 14.462 -6.434 1.00 . A A . 37 ALA O 1 1
11 27087 1 1 38 PRO C C 10.436 12.614 -7.177 1.00 . A A . 38 PRO C 1 1
11 27088 1 1 38 PRO CA C 10.262 14.078 -7.584 1.00 . A A . 38 PRO CA 1 1
11 27089 1 1 38 PRO CB C 9.147 14.209 -8.635 1.00 . A A . 38 PRO CB 1 1
11 27090 1 1 38 PRO CD C 11.179 14.929 -9.657 1.00 . A A . 38 PRO CD 1 1
11 27091 1 1 38 PRO CG C 9.692 15.127 -9.679 1.00 . A A . 38 PRO CG 1 1
11 27092 1 1 38 PRO HA H 9.994 14.654 -6.709 1.00 . A A . 38 PRO HA 1 1
11 27093 1 1 38 PRO HB2 H 8.924 13.237 -9.049 1.00 . A A . 38 PRO HB2 1 1
11 27094 1 1 38 PRO HB3 H 8.260 14.620 -8.176 1.00 . A A . 38 PRO HB3 1 1
11 27095 1 1 38 PRO HD2 H 11.461 14.095 -10.281 1.00 . A A . 38 PRO HD2 1 1
11 27096 1 1 38 PRO HD3 H 11.692 15.827 -9.967 1.00 . A A . 38 PRO HD3 1 1
11 27097 1 1 38 PRO HG2 H 9.293 14.864 -10.646 1.00 . A A . 38 PRO HG2 1 1
11 27098 1 1 38 PRO HG3 H 9.446 16.150 -9.435 1.00 . A A . 38 PRO HG3 1 1
11 27099 1 1 38 PRO N N 11.445 14.641 -8.244 1.00 . A A . 38 PRO N 1 1
11 27100 1 1 38 PRO O O 10.243 11.706 -7.986 1.00 . A A . 38 PRO O 1 1
11 27101 1 1 39 ALA C C 9.650 10.743 -4.581 1.00 . A A . 39 ALA C 1 1
11 27102 1 1 39 ALA CA C 10.908 11.046 -5.379 1.00 . A A . 39 ALA CA 1 1
11 27103 1 1 39 ALA CB C 12.154 10.883 -4.514 1.00 . A A . 39 ALA CB 1 1
11 27104 1 1 39 ALA H H 11.071 13.153 -5.362 1.00 . A A . 39 ALA H 1 1
11 27105 1 1 39 ALA HA H 10.973 10.352 -6.205 1.00 . A A . 39 ALA HA 1 1
11 27106 1 1 39 ALA HB1 H 12.105 11.563 -3.677 1.00 . A A . 39 ALA HB1 1 1
11 27107 1 1 39 ALA HB2 H 13.032 11.103 -5.103 1.00 . A A . 39 ALA HB2 1 1
11 27108 1 1 39 ALA HB3 H 12.214 9.866 -4.148 1.00 . A A . 39 ALA HB3 1 1
11 27109 1 1 39 ALA N N 10.828 12.391 -5.928 1.00 . A A . 39 ALA N 1 1
11 27110 1 1 39 ALA O O 9.509 11.174 -3.434 1.00 . A A . 39 ALA O 1 1
11 27111 1 1 40 LYS C C 7.429 8.343 -3.992 1.00 . A A . 40 LYS C 1 1
11 27112 1 1 40 LYS CA C 7.441 9.748 -4.574 1.00 . A A . 40 LYS CA 1 1
11 27113 1 1 40 LYS CB C 6.300 9.915 -5.583 1.00 . A A . 40 LYS CB 1 1
11 27114 1 1 40 LYS CD C 5.786 12.299 -4.939 1.00 . A A . 40 LYS CD 1 1
11 27115 1 1 40 LYS CE C 4.390 12.050 -4.386 1.00 . A A . 40 LYS CE 1 1
11 27116 1 1 40 LYS CG C 6.128 11.345 -6.077 1.00 . A A . 40 LYS CG 1 1
11 27117 1 1 40 LYS H H 8.907 9.680 -6.099 1.00 . A A . 40 LYS H 1 1
11 27118 1 1 40 LYS HA H 7.303 10.456 -3.771 1.00 . A A . 40 LYS HA 1 1
11 27119 1 1 40 LYS HB2 H 6.494 9.282 -6.435 1.00 . A A . 40 LYS HB2 1 1
11 27120 1 1 40 LYS HB3 H 5.375 9.604 -5.118 1.00 . A A . 40 LYS HB3 1 1
11 27121 1 1 40 LYS HD2 H 6.506 12.165 -4.145 1.00 . A A . 40 LYS HD2 1 1
11 27122 1 1 40 LYS HD3 H 5.842 13.313 -5.308 1.00 . A A . 40 LYS HD3 1 1
11 27123 1 1 40 LYS HE2 H 4.280 10.997 -4.176 1.00 . A A . 40 LYS HE2 1 1
11 27124 1 1 40 LYS HE3 H 4.276 12.612 -3.469 1.00 . A A . 40 LYS HE3 1 1
11 27125 1 1 40 LYS HG2 H 7.050 11.667 -6.535 1.00 . A A . 40 LYS HG2 1 1
11 27126 1 1 40 LYS HG3 H 5.333 11.369 -6.806 1.00 . A A . 40 LYS HG3 1 1
11 27127 1 1 40 LYS HZ1 H 2.386 12.267 -4.940 1.00 . A A . 40 LYS HZ1 1 1
11 27128 1 1 40 LYS HZ2 H 3.425 11.943 -6.239 1.00 . A A . 40 LYS HZ2 1 1
11 27129 1 1 40 LYS HZ3 H 3.402 13.486 -5.539 1.00 . A A . 40 LYS HZ3 1 1
11 27130 1 1 40 LYS N N 8.720 10.036 -5.201 1.00 . A A . 40 LYS N 1 1
11 27131 1 1 40 LYS NZ N 3.328 12.463 -5.340 1.00 . A A . 40 LYS NZ 1 1
11 27132 1 1 40 LYS O O 8.375 7.574 -4.179 1.00 . A A . 40 LYS O 1 1
11 27133 1 1 41 PHE C C 5.677 5.667 -3.548 1.00 . A A . 41 PHE C 1 1
11 27134 1 1 41 PHE CA C 6.255 6.727 -2.620 1.00 . A A . 41 PHE CA 1 1
11 27135 1 1 41 PHE CB C 5.404 6.859 -1.352 1.00 . A A . 41 PHE CB 1 1
11 27136 1 1 41 PHE CD1 C 7.210 7.566 0.237 1.00 . A A . 41 PHE CD1 1 1
11 27137 1 1 41 PHE CD2 C 5.299 8.970 0.005 1.00 . A A . 41 PHE CD2 1 1
11 27138 1 1 41 PHE CE1 C 7.747 8.444 1.158 1.00 . A A . 41 PHE CE1 1 1
11 27139 1 1 41 PHE CE2 C 5.832 9.852 0.922 1.00 . A A . 41 PHE CE2 1 1
11 27140 1 1 41 PHE CG C 5.981 7.817 -0.349 1.00 . A A . 41 PHE CG 1 1
11 27141 1 1 41 PHE CZ C 7.058 9.591 1.499 1.00 . A A . 41 PHE CZ 1 1
11 27142 1 1 41 PHE H H 5.600 8.632 -3.246 1.00 . A A . 41 PHE H 1 1
11 27143 1 1 41 PHE HA H 7.254 6.431 -2.337 1.00 . A A . 41 PHE HA 1 1
11 27144 1 1 41 PHE HB2 H 4.420 7.209 -1.622 1.00 . A A . 41 PHE HB2 1 1
11 27145 1 1 41 PHE HB3 H 5.322 5.891 -0.882 1.00 . A A . 41 PHE HB3 1 1
11 27146 1 1 41 PHE HD1 H 7.750 6.671 -0.029 1.00 . A A . 41 PHE HD1 1 1
11 27147 1 1 41 PHE HD2 H 4.340 9.175 -0.443 1.00 . A A . 41 PHE HD2 1 1
11 27148 1 1 41 PHE HE1 H 8.707 8.234 1.607 1.00 . A A . 41 PHE HE1 1 1
11 27149 1 1 41 PHE HE2 H 5.292 10.748 1.189 1.00 . A A . 41 PHE HE2 1 1
11 27150 1 1 41 PHE HZ H 7.475 10.280 2.217 1.00 . A A . 41 PHE HZ 1 1
11 27151 1 1 41 PHE N N 6.352 8.009 -3.295 1.00 . A A . 41 PHE N 1 1
11 27152 1 1 41 PHE O O 4.721 5.921 -4.284 1.00 . A A . 41 PHE O 1 1
11 27153 1 1 42 ASP C C 5.873 2.070 -3.634 1.00 . A A . 42 ASP C 1 1
11 27154 1 1 42 ASP CA C 5.887 3.394 -4.395 1.00 . A A . 42 ASP CA 1 1
11 27155 1 1 42 ASP CB C 6.870 3.328 -5.575 1.00 . A A . 42 ASP CB 1 1
11 27156 1 1 42 ASP CG C 6.632 2.159 -6.515 1.00 . A A . 42 ASP CG 1 1
11 27157 1 1 42 ASP H H 7.020 4.345 -2.887 1.00 . A A . 42 ASP H 1 1
11 27158 1 1 42 ASP HA H 4.895 3.598 -4.771 1.00 . A A . 42 ASP HA 1 1
11 27159 1 1 42 ASP HB2 H 6.786 4.238 -6.147 1.00 . A A . 42 ASP HB2 1 1
11 27160 1 1 42 ASP HB3 H 7.875 3.250 -5.186 1.00 . A A . 42 ASP HB3 1 1
11 27161 1 1 42 ASP N N 6.276 4.488 -3.516 1.00 . A A . 42 ASP N 1 1
11 27162 1 1 42 ASP O O 6.877 1.671 -3.041 1.00 . A A . 42 ASP O 1 1
11 27163 1 1 42 ASP OD1 O 7.073 1.039 -6.202 1.00 . A A . 42 ASP OD1 1 1
11 27164 1 1 42 ASP OD2 O 6.053 2.370 -7.601 1.00 . A A . 42 ASP OD2 1 1
11 27165 1 1 43 ILE C C 4.534 -0.923 -4.184 1.00 . A A . 43 ILE C 1 1
11 27166 1 1 43 ILE CA C 4.612 0.078 -3.043 1.00 . A A . 43 ILE CA 1 1
11 27167 1 1 43 ILE CB C 3.369 -0.072 -2.140 1.00 . A A . 43 ILE CB 1 1
11 27168 1 1 43 ILE CD1 C 2.225 0.862 -0.065 1.00 . A A . 43 ILE CD1 1 1
11 27169 1 1 43 ILE CG1 C 3.403 0.961 -1.009 1.00 . A A . 43 ILE CG1 1 1
11 27170 1 1 43 ILE CG2 C 3.293 -1.485 -1.573 1.00 . A A . 43 ILE CG2 1 1
11 27171 1 1 43 ILE H H 3.926 1.835 -4.008 1.00 . A A . 43 ILE H 1 1
11 27172 1 1 43 ILE HA H 5.498 -0.118 -2.457 1.00 . A A . 43 ILE HA 1 1
11 27173 1 1 43 ILE HB H 2.489 0.094 -2.743 1.00 . A A . 43 ILE HB 1 1
11 27174 1 1 43 ILE HD11 H 2.309 1.623 0.697 1.00 . A A . 43 ILE HD11 1 1
11 27175 1 1 43 ILE HD12 H 2.215 -0.113 0.397 1.00 . A A . 43 ILE HD12 1 1
11 27176 1 1 43 ILE HD13 H 1.310 1.007 -0.619 1.00 . A A . 43 ILE HD13 1 1
11 27177 1 1 43 ILE HG12 H 4.305 0.821 -0.431 1.00 . A A . 43 ILE HG12 1 1
11 27178 1 1 43 ILE HG13 H 3.406 1.954 -1.437 1.00 . A A . 43 ILE HG13 1 1
11 27179 1 1 43 ILE HG21 H 3.253 -2.195 -2.385 1.00 . A A . 43 ILE HG21 1 1
11 27180 1 1 43 ILE HG22 H 2.405 -1.583 -0.965 1.00 . A A . 43 ILE HG22 1 1
11 27181 1 1 43 ILE HG23 H 4.167 -1.679 -0.969 1.00 . A A . 43 ILE HG23 1 1
11 27182 1 1 43 ILE N N 4.721 1.415 -3.612 1.00 . A A . 43 ILE N 1 1
11 27183 1 1 43 ILE O O 3.625 -0.848 -5.007 1.00 . A A . 43 ILE O 1 1
11 27184 1 1 44 ARG C C 5.946 -4.137 -5.090 1.00 . A A . 44 ARG C 1 1
11 27185 1 1 44 ARG CA C 5.621 -2.685 -5.424 1.00 . A A . 44 ARG CA 1 1
11 27186 1 1 44 ARG CB C 6.731 -2.106 -6.297 1.00 . A A . 44 ARG CB 1 1
11 27187 1 1 44 ARG CD C 7.944 -2.066 -8.477 1.00 . A A . 44 ARG CD 1 1
11 27188 1 1 44 ARG CG C 6.853 -2.744 -7.671 1.00 . A A . 44 ARG CG 1 1
11 27189 1 1 44 ARG CZ C 8.635 0.232 -9.052 1.00 . A A . 44 ARG CZ 1 1
11 27190 1 1 44 ARG H H 6.083 -1.978 -3.476 1.00 . A A . 44 ARG H 1 1
11 27191 1 1 44 ARG HA H 4.694 -2.651 -5.973 1.00 . A A . 44 ARG HA 1 1
11 27192 1 1 44 ARG HB2 H 6.548 -1.052 -6.435 1.00 . A A . 44 ARG HB2 1 1
11 27193 1 1 44 ARG HB3 H 7.675 -2.232 -5.785 1.00 . A A . 44 ARG HB3 1 1
11 27194 1 1 44 ARG HD2 H 8.901 -2.294 -8.031 1.00 . A A . 44 ARG HD2 1 1
11 27195 1 1 44 ARG HD3 H 7.921 -2.447 -9.489 1.00 . A A . 44 ARG HD3 1 1
11 27196 1 1 44 ARG HE H 6.949 -0.254 -8.098 1.00 . A A . 44 ARG HE 1 1
11 27197 1 1 44 ARG HG2 H 7.094 -3.789 -7.555 1.00 . A A . 44 ARG HG2 1 1
11 27198 1 1 44 ARG HG3 H 5.913 -2.641 -8.192 1.00 . A A . 44 ARG HG3 1 1
11 27199 1 1 44 ARG HH11 H 9.998 -1.192 -9.536 1.00 . A A . 44 ARG HH11 1 1
11 27200 1 1 44 ARG HH12 H 10.439 0.436 -9.966 1.00 . A A . 44 ARG HH12 1 1
11 27201 1 1 44 ARG HH21 H 7.513 1.870 -8.632 1.00 . A A . 44 ARG HH21 1 1
11 27202 1 1 44 ARG HH22 H 9.019 2.180 -9.446 1.00 . A A . 44 ARG HH22 1 1
11 27203 1 1 44 ARG N N 5.476 -1.853 -4.239 1.00 . A A . 44 ARG N 1 1
11 27204 1 1 44 ARG NE N 7.770 -0.617 -8.510 1.00 . A A . 44 ARG NE 1 1
11 27205 1 1 44 ARG NH1 N 9.781 -0.209 -9.560 1.00 . A A . 44 ARG NH1 1 1
11 27206 1 1 44 ARG NH2 N 8.372 1.532 -9.047 1.00 . A A . 44 ARG NH2 1 1
11 27207 1 1 44 ARG O O 6.780 -4.420 -4.229 1.00 . A A . 44 ARG O 1 1
11 27208 1 1 45 ALA C C 6.122 -6.859 -7.143 1.00 . A A . 45 ALA C 1 1
11 27209 1 1 45 ALA CA C 5.621 -6.455 -5.764 1.00 . A A . 45 ALA CA 1 1
11 27210 1 1 45 ALA CB C 4.429 -7.309 -5.362 1.00 . A A . 45 ALA CB 1 1
11 27211 1 1 45 ALA H H 4.500 -4.754 -6.321 1.00 . A A . 45 ALA H 1 1
11 27212 1 1 45 ALA HA H 6.411 -6.599 -5.040 1.00 . A A . 45 ALA HA 1 1
11 27213 1 1 45 ALA HB1 H 4.077 -7.001 -4.389 1.00 . A A . 45 ALA HB1 1 1
11 27214 1 1 45 ALA HB2 H 4.729 -8.347 -5.324 1.00 . A A . 45 ALA HB2 1 1
11 27215 1 1 45 ALA HB3 H 3.638 -7.188 -6.088 1.00 . A A . 45 ALA HB3 1 1
11 27216 1 1 45 ALA N N 5.270 -5.044 -5.779 1.00 . A A . 45 ALA N 1 1
11 27217 1 1 45 ALA O O 5.342 -6.956 -8.094 1.00 . A A . 45 ALA O 1 1
11 27218 1 1 46 TRP C C 8.597 -8.719 -8.682 1.00 . A A . 46 TRP C 1 1
11 27219 1 1 46 TRP CA C 8.028 -7.309 -8.561 1.00 . A A . 46 TRP CA 1 1
11 27220 1 1 46 TRP CB C 9.106 -6.255 -8.857 1.00 . A A . 46 TRP CB 1 1
11 27221 1 1 46 TRP CD1 C 10.003 -5.426 -6.595 1.00 . A A . 46 TRP CD1 1 1
11 27222 1 1 46 TRP CD2 C 11.485 -6.596 -7.799 1.00 . A A . 46 TRP CD2 1 1
11 27223 1 1 46 TRP CE2 C 12.096 -6.199 -6.595 1.00 . A A . 46 TRP CE2 1 1
11 27224 1 1 46 TRP CE3 C 12.230 -7.341 -8.715 1.00 . A A . 46 TRP CE3 1 1
11 27225 1 1 46 TRP CG C 10.142 -6.097 -7.779 1.00 . A A . 46 TRP CG 1 1
11 27226 1 1 46 TRP CH2 C 14.117 -7.252 -7.200 1.00 . A A . 46 TRP CH2 1 1
11 27227 1 1 46 TRP CZ2 C 13.414 -6.522 -6.286 1.00 . A A . 46 TRP CZ2 1 1
11 27228 1 1 46 TRP CZ3 C 13.537 -7.661 -8.407 1.00 . A A . 46 TRP CZ3 1 1
11 27229 1 1 46 TRP H H 7.984 -7.090 -6.456 1.00 . A A . 46 TRP H 1 1
11 27230 1 1 46 TRP HA H 7.245 -7.205 -9.297 1.00 . A A . 46 TRP HA 1 1
11 27231 1 1 46 TRP HB2 H 9.618 -6.526 -9.767 1.00 . A A . 46 TRP HB2 1 1
11 27232 1 1 46 TRP HB3 H 8.626 -5.298 -8.997 1.00 . A A . 46 TRP HB3 1 1
11 27233 1 1 46 TRP HD1 H 9.096 -4.930 -6.280 1.00 . A A . 46 TRP HD1 1 1
11 27234 1 1 46 TRP HE1 H 11.326 -5.079 -4.989 1.00 . A A . 46 TRP HE1 1 1
11 27235 1 1 46 TRP HE3 H 11.799 -7.666 -9.652 1.00 . A A . 46 TRP HE3 1 1
11 27236 1 1 46 TRP HH2 H 15.142 -7.526 -7.002 1.00 . A A . 46 TRP HH2 1 1
11 27237 1 1 46 TRP HZ2 H 13.878 -6.212 -5.360 1.00 . A A . 46 TRP HZ2 1 1
11 27238 1 1 46 TRP HZ3 H 14.127 -8.240 -9.104 1.00 . A A . 46 TRP HZ3 1 1
11 27239 1 1 46 TRP N N 7.422 -7.072 -7.262 1.00 . A A . 46 TRP N 1 1
11 27240 1 1 46 TRP NE1 N 11.173 -5.487 -5.879 1.00 . A A . 46 TRP NE1 1 1
11 27241 1 1 46 TRP O O 9.059 -9.306 -7.703 1.00 . A A . 46 TRP O 1 1
11 27242 1 1 47 SER C C 10.571 -10.621 -10.027 1.00 . A A . 47 SER C 1 1
11 27243 1 1 47 SER CA C 9.051 -10.573 -10.213 1.00 . A A . 47 SER CA 1 1
11 27244 1 1 47 SER CB C 8.665 -10.930 -11.652 1.00 . A A . 47 SER CB 1 1
11 27245 1 1 47 SER H H 8.118 -8.729 -10.612 1.00 . A A . 47 SER H 1 1
11 27246 1 1 47 SER HA H 8.592 -11.278 -9.537 1.00 . A A . 47 SER HA 1 1
11 27247 1 1 47 SER HB2 H 7.591 -10.985 -11.725 1.00 . A A . 47 SER HB2 1 1
11 27248 1 1 47 SER HB3 H 9.027 -10.161 -12.319 1.00 . A A . 47 SER HB3 1 1
11 27249 1 1 47 SER HG H 9.884 -12.017 -12.726 1.00 . A A . 47 SER HG 1 1
11 27250 1 1 47 SER N N 8.535 -9.249 -9.898 1.00 . A A . 47 SER N 1 1
11 27251 1 1 47 SER O O 11.274 -9.682 -10.402 1.00 . A A . 47 SER O 1 1
11 27252 1 1 47 SER OG O 9.208 -12.174 -12.055 1.00 . A A . 47 SER OG 1 1
11 27253 1 1 48 PRO C C 13.453 -11.784 -10.288 1.00 . A A . 48 PRO C 1 1
11 27254 1 1 48 PRO CA C 12.507 -11.857 -9.090 1.00 . A A . 48 PRO CA 1 1
11 27255 1 1 48 PRO CB C 12.587 -13.241 -8.432 1.00 . A A . 48 PRO CB 1 1
11 27256 1 1 48 PRO CD C 10.322 -12.936 -9.116 1.00 . A A . 48 PRO CD 1 1
11 27257 1 1 48 PRO CG C 11.388 -13.974 -8.926 1.00 . A A . 48 PRO CG 1 1
11 27258 1 1 48 PRO HA H 12.796 -11.106 -8.368 1.00 . A A . 48 PRO HA 1 1
11 27259 1 1 48 PRO HB2 H 13.502 -13.730 -8.729 1.00 . A A . 48 PRO HB2 1 1
11 27260 1 1 48 PRO HB3 H 12.565 -13.130 -7.357 1.00 . A A . 48 PRO HB3 1 1
11 27261 1 1 48 PRO HD2 H 9.665 -13.213 -9.926 1.00 . A A . 48 PRO HD2 1 1
11 27262 1 1 48 PRO HD3 H 9.762 -12.801 -8.202 1.00 . A A . 48 PRO HD3 1 1
11 27263 1 1 48 PRO HG2 H 11.613 -14.458 -9.866 1.00 . A A . 48 PRO HG2 1 1
11 27264 1 1 48 PRO HG3 H 11.074 -14.703 -8.194 1.00 . A A . 48 PRO HG3 1 1
11 27265 1 1 48 PRO N N 11.088 -11.723 -9.452 1.00 . A A . 48 PRO N 1 1
11 27266 1 1 48 PRO O O 13.786 -12.804 -10.899 1.00 . A A . 48 PRO O 1 1
11 27267 1 1 49 ASP C C 14.473 -10.943 -12.997 1.00 . A A . 49 ASP C 1 1
11 27268 1 1 49 ASP CA C 14.857 -10.299 -11.662 1.00 . A A . 49 ASP CA 1 1
11 27269 1 1 49 ASP CB C 16.232 -10.793 -11.196 1.00 . A A . 49 ASP CB 1 1
11 27270 1 1 49 ASP CG C 17.371 -10.135 -11.954 1.00 . A A . 49 ASP CG 1 1
11 27271 1 1 49 ASP H H 13.435 -9.794 -10.174 1.00 . A A . 49 ASP H 1 1
11 27272 1 1 49 ASP HA H 14.906 -9.230 -11.802 1.00 . A A . 49 ASP HA 1 1
11 27273 1 1 49 ASP HB2 H 16.349 -10.572 -10.144 1.00 . A A . 49 ASP HB2 1 1
11 27274 1 1 49 ASP HB3 H 16.294 -11.861 -11.344 1.00 . A A . 49 ASP HB3 1 1
11 27275 1 1 49 ASP N N 13.849 -10.559 -10.631 1.00 . A A . 49 ASP N 1 1
11 27276 1 1 49 ASP O O 15.327 -11.382 -13.767 1.00 . A A . 49 ASP O 1 1
11 27277 1 1 49 ASP OD1 O 17.652 -8.944 -11.690 1.00 . A A . 49 ASP OD1 1 1
11 27278 1 1 49 ASP OD2 O 17.990 -10.793 -12.814 1.00 . A A . 49 ASP OD2 1 1
11 27279 1 1 50 HIS C C 11.412 -10.837 -14.957 1.00 . A A . 50 HIS C 1 1
11 27280 1 1 50 HIS CA C 12.692 -11.540 -14.528 1.00 . A A . 50 HIS CA 1 1
11 27281 1 1 50 HIS CB C 12.455 -13.051 -14.396 1.00 . A A . 50 HIS CB 1 1
11 27282 1 1 50 HIS CD2 C 12.515 -13.777 -16.888 1.00 . A A . 50 HIS CD2 1 1
11 27283 1 1 50 HIS CE1 C 10.588 -14.809 -16.966 1.00 . A A . 50 HIS CE1 1 1
11 27284 1 1 50 HIS CG C 11.959 -13.695 -15.655 1.00 . A A . 50 HIS CG 1 1
11 27285 1 1 50 HIS H H 12.540 -10.611 -12.633 1.00 . A A . 50 HIS H 1 1
11 27286 1 1 50 HIS HA H 13.446 -11.371 -15.282 1.00 . A A . 50 HIS HA 1 1
11 27287 1 1 50 HIS HB2 H 13.385 -13.529 -14.125 1.00 . A A . 50 HIS HB2 1 1
11 27288 1 1 50 HIS HB3 H 11.725 -13.229 -13.620 1.00 . A A . 50 HIS HB3 1 1
11 27289 1 1 50 HIS HD1 H 10.116 -14.481 -14.999 1.00 . A A . 50 HIS HD1 1 1
11 27290 1 1 50 HIS HD2 H 13.471 -13.373 -17.187 1.00 . A A . 50 HIS HD2 1 1
11 27291 1 1 50 HIS HE1 H 9.730 -15.361 -17.324 1.00 . A A . 50 HIS HE1 1 1
11 27292 1 1 50 HIS HE2 H 11.864 -14.853 -18.571 1.00 . A A . 50 HIS HE2 1 1
11 27293 1 1 50 HIS N N 13.183 -10.981 -13.279 1.00 . A A . 50 HIS N 1 1
11 27294 1 1 50 HIS ND1 N 10.754 -14.352 -15.740 1.00 . A A . 50 HIS ND1 1 1
11 27295 1 1 50 HIS NE2 N 11.642 -14.472 -17.684 1.00 . A A . 50 HIS NE2 1 1
11 27296 1 1 50 HIS O O 10.481 -10.695 -14.167 1.00 . A A . 50 HIS O 1 1
11 27297 1 1 51 THR C C 8.970 -10.563 -16.670 1.00 . A A . 51 THR C 1 1
11 27298 1 1 51 THR CA C 10.237 -9.709 -16.769 1.00 . A A . 51 THR CA 1 1
11 27299 1 1 51 THR CB C 10.494 -9.313 -18.244 1.00 . A A . 51 THR CB 1 1
11 27300 1 1 51 THR CG2 C 10.975 -10.506 -19.067 1.00 . A A . 51 THR CG2 1 1
11 27301 1 1 51 THR H H 12.193 -10.507 -16.765 1.00 . A A . 51 THR H 1 1
11 27302 1 1 51 THR HA H 10.086 -8.802 -16.202 1.00 . A A . 51 THR HA 1 1
11 27303 1 1 51 THR HB H 11.265 -8.558 -18.260 1.00 . A A . 51 THR HB 1 1
11 27304 1 1 51 THR HG1 H 8.601 -9.427 -18.803 1.00 . A A . 51 THR HG1 1 1
11 27305 1 1 51 THR HG21 H 10.228 -11.288 -19.038 1.00 . A A . 51 THR HG21 1 1
11 27306 1 1 51 THR HG22 H 11.903 -10.878 -18.654 1.00 . A A . 51 THR HG22 1 1
11 27307 1 1 51 THR HG23 H 11.135 -10.198 -20.087 1.00 . A A . 51 THR HG23 1 1
11 27308 1 1 51 THR N N 11.390 -10.391 -16.204 1.00 . A A . 51 THR N 1 1
11 27309 1 1 51 THR O O 8.915 -11.689 -17.170 1.00 . A A . 51 THR O 1 1
11 27310 1 1 51 THR OG1 O 9.302 -8.765 -18.830 1.00 . A A . 51 THR OG1 1 1
11 27311 1 1 52 LYS C C 5.616 -9.584 -15.559 1.00 . A A . 52 LYS C 1 1
11 27312 1 1 52 LYS CA C 6.652 -10.642 -15.909 1.00 . A A . 52 LYS CA 1 1
11 27313 1 1 52 LYS CB C 6.633 -11.752 -14.854 1.00 . A A . 52 LYS CB 1 1
11 27314 1 1 52 LYS CD C 6.133 -14.156 -14.322 1.00 . A A . 52 LYS CD 1 1
11 27315 1 1 52 LYS CE C 5.931 -15.558 -14.882 1.00 . A A . 52 LYS CE 1 1
11 27316 1 1 52 LYS CG C 6.337 -13.130 -15.422 1.00 . A A . 52 LYS CG 1 1
11 27317 1 1 52 LYS H H 8.109 -9.159 -15.548 1.00 . A A . 52 LYS H 1 1
11 27318 1 1 52 LYS HA H 6.413 -11.063 -16.874 1.00 . A A . 52 LYS HA 1 1
11 27319 1 1 52 LYS HB2 H 7.596 -11.784 -14.367 1.00 . A A . 52 LYS HB2 1 1
11 27320 1 1 52 LYS HB3 H 5.877 -11.520 -14.116 1.00 . A A . 52 LYS HB3 1 1
11 27321 1 1 52 LYS HD2 H 7.001 -14.159 -13.681 1.00 . A A . 52 LYS HD2 1 1
11 27322 1 1 52 LYS HD3 H 5.261 -13.881 -13.748 1.00 . A A . 52 LYS HD3 1 1
11 27323 1 1 52 LYS HE2 H 5.742 -16.234 -14.062 1.00 . A A . 52 LYS HE2 1 1
11 27324 1 1 52 LYS HE3 H 5.075 -15.546 -15.542 1.00 . A A . 52 LYS HE3 1 1
11 27325 1 1 52 LYS HG2 H 5.441 -13.076 -16.022 1.00 . A A . 52 LYS HG2 1 1
11 27326 1 1 52 LYS HG3 H 7.168 -13.439 -16.041 1.00 . A A . 52 LYS HG3 1 1
11 27327 1 1 52 LYS HZ1 H 7.266 -15.445 -16.489 1.00 . A A . 52 LYS HZ1 1 1
11 27328 1 1 52 LYS HZ2 H 6.984 -17.025 -15.937 1.00 . A A . 52 LYS HZ2 1 1
11 27329 1 1 52 LYS HZ3 H 7.972 -15.982 -15.041 1.00 . A A . 52 LYS HZ3 1 1
11 27330 1 1 52 LYS N N 7.965 -10.018 -15.999 1.00 . A A . 52 LYS N 1 1
11 27331 1 1 52 LYS NZ N 7.120 -16.033 -15.639 1.00 . A A . 52 LYS NZ 1 1
11 27332 1 1 52 LYS O O 4.916 -9.070 -16.430 1.00 . A A . 52 LYS O 1 1
11 27333 1 1 53 MET C C 5.270 -7.488 -12.607 1.00 . A A . 53 MET C 1 1
11 27334 1 1 53 MET CA C 4.653 -8.199 -13.803 1.00 . A A . 53 MET CA 1 1
11 27335 1 1 53 MET CB C 3.285 -8.764 -13.399 1.00 . A A . 53 MET CB 1 1
11 27336 1 1 53 MET CE C -0.029 -9.993 -15.612 1.00 . A A . 53 MET CE 1 1
11 27337 1 1 53 MET CG C 2.391 -9.144 -14.567 1.00 . A A . 53 MET CG 1 1
11 27338 1 1 53 MET H H 6.120 -9.704 -13.633 1.00 . A A . 53 MET H 1 1
11 27339 1 1 53 MET HA H 4.519 -7.486 -14.602 1.00 . A A . 53 MET HA 1 1
11 27340 1 1 53 MET HB2 H 3.439 -9.646 -12.794 1.00 . A A . 53 MET HB2 1 1
11 27341 1 1 53 MET HB3 H 2.768 -8.024 -12.806 1.00 . A A . 53 MET HB3 1 1
11 27342 1 1 53 MET HE1 H -0.021 -9.096 -16.215 1.00 . A A . 53 MET HE1 1 1
11 27343 1 1 53 MET HE2 H -1.049 -10.312 -15.453 1.00 . A A . 53 MET HE2 1 1
11 27344 1 1 53 MET HE3 H 0.517 -10.773 -16.122 1.00 . A A . 53 MET HE3 1 1
11 27345 1 1 53 MET HG2 H 2.293 -8.288 -15.219 1.00 . A A . 53 MET HG2 1 1
11 27346 1 1 53 MET HG3 H 2.851 -9.957 -15.107 1.00 . A A . 53 MET HG3 1 1
11 27347 1 1 53 MET N N 5.547 -9.244 -14.279 1.00 . A A . 53 MET N 1 1
11 27348 1 1 53 MET O O 6.196 -8.002 -11.979 1.00 . A A . 53 MET O 1 1
11 27349 1 1 53 MET SD S 0.748 -9.657 -14.033 1.00 . A A . 53 MET SD 1 1
11 27350 1 1 54 GLY C C 3.989 -4.921 -10.469 1.00 . A A . 54 GLY C 1 1
11 27351 1 1 54 GLY CA C 5.173 -5.582 -11.133 1.00 . A A . 54 GLY CA 1 1
11 27352 1 1 54 GLY H H 4.070 -5.924 -12.898 1.00 . A A . 54 GLY H 1 1
11 27353 1 1 54 GLY HA2 H 5.635 -6.267 -10.437 1.00 . A A . 54 GLY HA2 1 1
11 27354 1 1 54 GLY HA3 H 5.888 -4.827 -11.419 1.00 . A A . 54 GLY HA3 1 1
11 27355 1 1 54 GLY N N 4.751 -6.311 -12.308 1.00 . A A . 54 GLY N 1 1
11 27356 1 1 54 GLY O O 3.814 -3.708 -10.566 1.00 . A A . 54 GLY O 1 1
11 27357 1 1 55 LYS C C 2.239 -4.321 -8.045 1.00 . A A . 55 LYS C 1 1
11 27358 1 1 55 LYS CA C 1.933 -5.247 -9.211 1.00 . A A . 55 LYS CA 1 1
11 27359 1 1 55 LYS CB C 1.054 -6.411 -8.740 1.00 . A A . 55 LYS CB 1 1
11 27360 1 1 55 LYS CD C -0.506 -8.273 -9.351 1.00 . A A . 55 LYS CD 1 1
11 27361 1 1 55 LYS CE C -1.156 -9.062 -10.478 1.00 . A A . 55 LYS CE 1 1
11 27362 1 1 55 LYS CG C 0.508 -7.267 -9.871 1.00 . A A . 55 LYS CG 1 1
11 27363 1 1 55 LYS H H 3.406 -6.677 -9.719 1.00 . A A . 55 LYS H 1 1
11 27364 1 1 55 LYS HA H 1.394 -4.688 -9.962 1.00 . A A . 55 LYS HA 1 1
11 27365 1 1 55 LYS HB2 H 1.636 -7.044 -8.088 1.00 . A A . 55 LYS HB2 1 1
11 27366 1 1 55 LYS HB3 H 0.216 -6.012 -8.183 1.00 . A A . 55 LYS HB3 1 1
11 27367 1 1 55 LYS HD2 H -0.006 -8.963 -8.689 1.00 . A A . 55 LYS HD2 1 1
11 27368 1 1 55 LYS HD3 H -1.273 -7.742 -8.806 1.00 . A A . 55 LYS HD3 1 1
11 27369 1 1 55 LYS HE2 H -1.944 -9.670 -10.064 1.00 . A A . 55 LYS HE2 1 1
11 27370 1 1 55 LYS HE3 H -1.577 -8.364 -11.186 1.00 . A A . 55 LYS HE3 1 1
11 27371 1 1 55 LYS HG2 H 0.029 -6.627 -10.598 1.00 . A A . 55 LYS HG2 1 1
11 27372 1 1 55 LYS HG3 H 1.325 -7.798 -10.337 1.00 . A A . 55 LYS HG3 1 1
11 27373 1 1 55 LYS HZ1 H 0.425 -10.432 -10.496 1.00 . A A . 55 LYS HZ1 1 1
11 27374 1 1 55 LYS HZ2 H 0.406 -9.387 -11.830 1.00 . A A . 55 LYS HZ2 1 1
11 27375 1 1 55 LYS HZ3 H -0.700 -10.666 -11.743 1.00 . A A . 55 LYS HZ3 1 1
11 27376 1 1 55 LYS N N 3.164 -5.732 -9.819 1.00 . A A . 55 LYS N 1 1
11 27377 1 1 55 LYS NZ N -0.189 -9.942 -11.187 1.00 . A A . 55 LYS NZ 1 1
11 27378 1 1 55 LYS O O 2.847 -4.729 -7.056 1.00 . A A . 55 LYS O 1 1
11 27379 1 1 56 GLY C C 1.180 -0.891 -7.316 1.00 . A A . 56 GLY C 1 1
11 27380 1 1 56 GLY CA C 2.065 -2.100 -7.145 1.00 . A A . 56 GLY CA 1 1
11 27381 1 1 56 GLY H H 1.365 -2.805 -8.999 1.00 . A A . 56 GLY H 1 1
11 27382 1 1 56 GLY HA2 H 1.865 -2.552 -6.185 1.00 . A A . 56 GLY HA2 1 1
11 27383 1 1 56 GLY HA3 H 3.099 -1.786 -7.180 1.00 . A A . 56 GLY HA3 1 1
11 27384 1 1 56 GLY N N 1.834 -3.073 -8.182 1.00 . A A . 56 GLY N 1 1
11 27385 1 1 56 GLY O O 0.329 -0.866 -8.207 1.00 . A A . 56 GLY O 1 1
11 27386 1 1 57 ILE C C 1.363 2.525 -6.063 1.00 . A A . 57 ILE C 1 1
11 27387 1 1 57 ILE CA C 0.561 1.306 -6.522 1.00 . A A . 57 ILE CA 1 1
11 27388 1 1 57 ILE CB C -0.725 1.140 -5.670 1.00 . A A . 57 ILE CB 1 1
11 27389 1 1 57 ILE CD1 C -3.064 2.075 -5.329 1.00 . A A . 57 ILE CD1 1 1
11 27390 1 1 57 ILE CG1 C -1.686 2.307 -5.906 1.00 . A A . 57 ILE CG1 1 1
11 27391 1 1 57 ILE CG2 C -0.383 1.017 -4.191 1.00 . A A . 57 ILE CG2 1 1
11 27392 1 1 57 ILE H H 2.104 0.041 -5.810 1.00 . A A . 57 ILE H 1 1
11 27393 1 1 57 ILE HA H 0.263 1.459 -7.551 1.00 . A A . 57 ILE HA 1 1
11 27394 1 1 57 ILE HB H -1.208 0.223 -5.973 1.00 . A A . 57 ILE HB 1 1
11 27395 1 1 57 ILE HD11 H -2.982 1.881 -4.271 1.00 . A A . 57 ILE HD11 1 1
11 27396 1 1 57 ILE HD12 H -3.518 1.225 -5.817 1.00 . A A . 57 ILE HD12 1 1
11 27397 1 1 57 ILE HD13 H -3.674 2.952 -5.488 1.00 . A A . 57 ILE HD13 1 1
11 27398 1 1 57 ILE HG12 H -1.282 3.200 -5.449 1.00 . A A . 57 ILE HG12 1 1
11 27399 1 1 57 ILE HG13 H -1.793 2.468 -6.968 1.00 . A A . 57 ILE HG13 1 1
11 27400 1 1 57 ILE HG21 H 0.279 0.176 -4.043 1.00 . A A . 57 ILE HG21 1 1
11 27401 1 1 57 ILE HG22 H -1.288 0.865 -3.625 1.00 . A A . 57 ILE HG22 1 1
11 27402 1 1 57 ILE HG23 H 0.104 1.922 -3.857 1.00 . A A . 57 ILE HG23 1 1
11 27403 1 1 57 ILE N N 1.379 0.107 -6.475 1.00 . A A . 57 ILE N 1 1
11 27404 1 1 57 ILE O O 2.161 2.444 -5.123 1.00 . A A . 57 ILE O 1 1
11 27405 1 1 58 THR C C 1.173 5.667 -5.360 1.00 . A A . 58 THR C 1 1
11 27406 1 1 58 THR CA C 1.885 4.870 -6.452 1.00 . A A . 58 THR CA 1 1
11 27407 1 1 58 THR CB C 2.025 5.734 -7.722 1.00 . A A . 58 THR CB 1 1
11 27408 1 1 58 THR CG2 C 3.081 5.164 -8.658 1.00 . A A . 58 THR CG2 1 1
11 27409 1 1 58 THR H H 0.529 3.634 -7.493 1.00 . A A . 58 THR H 1 1
11 27410 1 1 58 THR HA H 2.872 4.609 -6.107 1.00 . A A . 58 THR HA 1 1
11 27411 1 1 58 THR HB H 2.324 6.730 -7.431 1.00 . A A . 58 THR HB 1 1
11 27412 1 1 58 THR HG1 H 0.083 6.091 -7.781 1.00 . A A . 58 THR HG1 1 1
11 27413 1 1 58 THR HG21 H 3.173 5.800 -9.527 1.00 . A A . 58 THR HG21 1 1
11 27414 1 1 58 THR HG22 H 2.792 4.170 -8.968 1.00 . A A . 58 THR HG22 1 1
11 27415 1 1 58 THR HG23 H 4.030 5.117 -8.145 1.00 . A A . 58 THR HG23 1 1
11 27416 1 1 58 THR N N 1.171 3.639 -6.753 1.00 . A A . 58 THR N 1 1
11 27417 1 1 58 THR O O -0.034 5.906 -5.441 1.00 . A A . 58 THR O 1 1
11 27418 1 1 58 THR OG1 O 0.761 5.807 -8.404 1.00 . A A . 58 THR OG1 1 1
11 27419 1 1 59 LEU C C 2.014 8.191 -3.089 1.00 . A A . 59 LEU C 1 1
11 27420 1 1 59 LEU CA C 1.353 6.826 -3.229 1.00 . A A . 59 LEU CA 1 1
11 27421 1 1 59 LEU CB C 1.493 6.050 -1.916 1.00 . A A . 59 LEU CB 1 1
11 27422 1 1 59 LEU CD1 C 0.934 4.068 -0.496 1.00 . A A . 59 LEU CD1 1 1
11 27423 1 1 59 LEU CD2 C -0.734 4.911 -2.148 1.00 . A A . 59 LEU CD2 1 1
11 27424 1 1 59 LEU CG C 0.746 4.716 -1.856 1.00 . A A . 59 LEU CG 1 1
11 27425 1 1 59 LEU H H 2.886 5.869 -4.339 1.00 . A A . 59 LEU H 1 1
11 27426 1 1 59 LEU HA H 0.305 6.970 -3.436 1.00 . A A . 59 LEU HA 1 1
11 27427 1 1 59 LEU HB2 H 2.542 5.858 -1.748 1.00 . A A . 59 LEU HB2 1 1
11 27428 1 1 59 LEU HB3 H 1.128 6.674 -1.114 1.00 . A A . 59 LEU HB3 1 1
11 27429 1 1 59 LEU HD11 H 0.556 4.725 0.273 1.00 . A A . 59 LEU HD11 1 1
11 27430 1 1 59 LEU HD12 H 1.986 3.885 -0.327 1.00 . A A . 59 LEU HD12 1 1
11 27431 1 1 59 LEU HD13 H 0.396 3.131 -0.466 1.00 . A A . 59 LEU HD13 1 1
11 27432 1 1 59 LEU HD21 H -1.159 5.589 -1.424 1.00 . A A . 59 LEU HD21 1 1
11 27433 1 1 59 LEU HD22 H -1.240 3.959 -2.090 1.00 . A A . 59 LEU HD22 1 1
11 27434 1 1 59 LEU HD23 H -0.854 5.322 -3.141 1.00 . A A . 59 LEU HD23 1 1
11 27435 1 1 59 LEU HG H 1.150 4.049 -2.604 1.00 . A A . 59 LEU HG 1 1
11 27436 1 1 59 LEU N N 1.922 6.073 -4.341 1.00 . A A . 59 LEU N 1 1
11 27437 1 1 59 LEU O O 3.047 8.467 -3.705 1.00 . A A . 59 LEU O 1 1
11 27438 1 1 60 SER C C 2.064 10.607 -0.515 1.00 . A A . 60 SER C 1 1
11 27439 1 1 60 SER CA C 1.927 10.372 -2.019 1.00 . A A . 60 SER CA 1 1
11 27440 1 1 60 SER CB C 1.001 11.421 -2.634 1.00 . A A . 60 SER CB 1 1
11 27441 1 1 60 SER H H 0.584 8.759 -1.824 1.00 . A A . 60 SER H 1 1
11 27442 1 1 60 SER HA H 2.902 10.447 -2.479 1.00 . A A . 60 SER HA 1 1
11 27443 1 1 60 SER HB2 H 0.007 11.302 -2.231 1.00 . A A . 60 SER HB2 1 1
11 27444 1 1 60 SER HB3 H 1.371 12.405 -2.396 1.00 . A A . 60 SER HB3 1 1
11 27445 1 1 60 SER HG H 0.181 11.781 -4.381 1.00 . A A . 60 SER HG 1 1
11 27446 1 1 60 SER N N 1.408 9.040 -2.273 1.00 . A A . 60 SER N 1 1
11 27447 1 1 60 SER O O 1.715 9.735 0.283 1.00 . A A . 60 SER O 1 1
11 27448 1 1 60 SER OG O 0.939 11.284 -4.048 1.00 . A A . 60 SER OG 1 1
11 27449 1 1 61 ASN C C 1.474 12.142 2.052 1.00 . A A . 61 ASN C 1 1
11 27450 1 1 61 ASN CA C 2.785 12.114 1.275 1.00 . A A . 61 ASN CA 1 1
11 27451 1 1 61 ASN CB C 3.492 13.467 1.393 1.00 . A A . 61 ASN CB 1 1
11 27452 1 1 61 ASN CG C 4.909 13.432 0.854 1.00 . A A . 61 ASN CG 1 1
11 27453 1 1 61 ASN H H 2.794 12.447 -0.820 1.00 . A A . 61 ASN H 1 1
11 27454 1 1 61 ASN HA H 3.420 11.351 1.698 1.00 . A A . 61 ASN HA 1 1
11 27455 1 1 61 ASN HB2 H 2.935 14.207 0.838 1.00 . A A . 61 ASN HB2 1 1
11 27456 1 1 61 ASN HB3 H 3.529 13.758 2.434 1.00 . A A . 61 ASN HB3 1 1
11 27457 1 1 61 ASN HD21 H 5.631 13.139 2.685 1.00 . A A . 61 ASN HD21 1 1
11 27458 1 1 61 ASN HD22 H 6.803 13.210 1.410 1.00 . A A . 61 ASN HD22 1 1
11 27459 1 1 61 ASN N N 2.563 11.780 -0.134 1.00 . A A . 61 ASN N 1 1
11 27460 1 1 61 ASN ND2 N 5.879 13.241 1.735 1.00 . A A . 61 ASN ND2 1 1
11 27461 1 1 61 ASN O O 1.396 11.644 3.177 1.00 . A A . 61 ASN O 1 1
11 27462 1 1 61 ASN OD1 O 5.132 13.591 -0.348 1.00 . A A . 61 ASN OD1 1 1
11 27463 1 1 62 GLU C C -1.409 11.418 2.362 1.00 . A A . 62 GLU C 1 1
11 27464 1 1 62 GLU CA C -0.876 12.812 2.050 1.00 . A A . 62 GLU CA 1 1
11 27465 1 1 62 GLU CB C -1.847 13.524 1.106 1.00 . A A . 62 GLU CB 1 1
11 27466 1 1 62 GLU CD C -0.790 15.812 1.368 1.00 . A A . 62 GLU CD 1 1
11 27467 1 1 62 GLU CG C -1.254 14.740 0.407 1.00 . A A . 62 GLU CG 1 1
11 27468 1 1 62 GLU H H 0.591 13.114 0.553 1.00 . A A . 62 GLU H 1 1
11 27469 1 1 62 GLU HA H -0.791 13.375 2.967 1.00 . A A . 62 GLU HA 1 1
11 27470 1 1 62 GLU HB2 H -2.171 12.825 0.349 1.00 . A A . 62 GLU HB2 1 1
11 27471 1 1 62 GLU HB3 H -2.707 13.849 1.673 1.00 . A A . 62 GLU HB3 1 1
11 27472 1 1 62 GLU HG2 H -0.408 14.421 -0.182 1.00 . A A . 62 GLU HG2 1 1
11 27473 1 1 62 GLU HG3 H -2.004 15.163 -0.245 1.00 . A A . 62 GLU HG3 1 1
11 27474 1 1 62 GLU N N 0.449 12.721 1.440 1.00 . A A . 62 GLU N 1 1
11 27475 1 1 62 GLU O O -1.850 11.131 3.479 1.00 . A A . 62 GLU O 1 1
11 27476 1 1 62 GLU OE1 O 0.375 15.752 1.813 1.00 . A A . 62 GLU OE1 1 1
11 27477 1 1 62 GLU OE2 O -1.576 16.734 1.661 1.00 . A A . 62 GLU OE2 1 1
11 27478 1 1 63 GLU C C -1.041 8.446 2.537 1.00 . A A . 63 GLU C 1 1
11 27479 1 1 63 GLU CA C -1.818 9.188 1.459 1.00 . A A . 63 GLU CA 1 1
11 27480 1 1 63 GLU CB C -1.637 8.475 0.115 1.00 . A A . 63 GLU CB 1 1
11 27481 1 1 63 GLU CD C -3.163 9.957 -1.267 1.00 . A A . 63 GLU CD 1 1
11 27482 1 1 63 GLU CG C -1.769 9.396 -1.093 1.00 . A A . 63 GLU CG 1 1
11 27483 1 1 63 GLU H H -0.973 10.865 0.504 1.00 . A A . 63 GLU H 1 1
11 27484 1 1 63 GLU HA H -2.866 9.207 1.719 1.00 . A A . 63 GLU HA 1 1
11 27485 1 1 63 GLU HB2 H -0.654 8.024 0.090 1.00 . A A . 63 GLU HB2 1 1
11 27486 1 1 63 GLU HB3 H -2.381 7.698 0.030 1.00 . A A . 63 GLU HB3 1 1
11 27487 1 1 63 GLU HG2 H -1.082 10.221 -0.975 1.00 . A A . 63 GLU HG2 1 1
11 27488 1 1 63 GLU HG3 H -1.507 8.839 -1.983 1.00 . A A . 63 GLU HG3 1 1
11 27489 1 1 63 GLU N N -1.342 10.559 1.356 1.00 . A A . 63 GLU N 1 1
11 27490 1 1 63 GLU O O -1.616 7.745 3.370 1.00 . A A . 63 GLU O 1 1
11 27491 1 1 63 GLU OE1 O -3.544 10.871 -0.512 1.00 . A A . 63 GLU OE1 1 1
11 27492 1 1 63 GLU OE2 O -3.875 9.483 -2.169 1.00 . A A . 63 GLU OE2 1 1
11 27493 1 1 64 PHE C C 0.811 8.384 4.891 1.00 . A A . 64 PHE C 1 1
11 27494 1 1 64 PHE CA C 1.168 7.993 3.465 1.00 . A A . 64 PHE CA 1 1
11 27495 1 1 64 PHE CB C 2.618 8.370 3.158 1.00 . A A . 64 PHE CB 1 1
11 27496 1 1 64 PHE CD1 C 3.099 6.380 1.704 1.00 . A A . 64 PHE CD1 1 1
11 27497 1 1 64 PHE CD2 C 4.661 6.937 3.415 1.00 . A A . 64 PHE CD2 1 1
11 27498 1 1 64 PHE CE1 C 3.891 5.311 1.327 1.00 . A A . 64 PHE CE1 1 1
11 27499 1 1 64 PHE CE2 C 5.455 5.873 3.043 1.00 . A A . 64 PHE CE2 1 1
11 27500 1 1 64 PHE CG C 3.474 7.203 2.752 1.00 . A A . 64 PHE CG 1 1
11 27501 1 1 64 PHE CZ C 5.071 5.058 1.998 1.00 . A A . 64 PHE CZ 1 1
11 27502 1 1 64 PHE H H 0.660 9.211 1.820 1.00 . A A . 64 PHE H 1 1
11 27503 1 1 64 PHE HA H 1.056 6.928 3.360 1.00 . A A . 64 PHE HA 1 1
11 27504 1 1 64 PHE HB2 H 2.632 9.086 2.349 1.00 . A A . 64 PHE HB2 1 1
11 27505 1 1 64 PHE HB3 H 3.060 8.819 4.036 1.00 . A A . 64 PHE HB3 1 1
11 27506 1 1 64 PHE HD1 H 2.175 6.576 1.180 1.00 . A A . 64 PHE HD1 1 1
11 27507 1 1 64 PHE HD2 H 4.965 7.576 4.233 1.00 . A A . 64 PHE HD2 1 1
11 27508 1 1 64 PHE HE1 H 3.587 4.675 0.509 1.00 . A A . 64 PHE HE1 1 1
11 27509 1 1 64 PHE HE2 H 6.377 5.676 3.571 1.00 . A A . 64 PHE HE2 1 1
11 27510 1 1 64 PHE HZ H 5.694 4.223 1.707 1.00 . A A . 64 PHE HZ 1 1
11 27511 1 1 64 PHE N N 0.275 8.628 2.512 1.00 . A A . 64 PHE N 1 1
11 27512 1 1 64 PHE O O 0.658 7.523 5.755 1.00 . A A . 64 PHE O 1 1
11 27513 1 1 65 GLN C C -1.030 9.607 6.912 1.00 . A A . 65 GLN C 1 1
11 27514 1 1 65 GLN CA C 0.297 10.188 6.442 1.00 . A A . 65 GLN CA 1 1
11 27515 1 1 65 GLN CB C 0.231 11.716 6.441 1.00 . A A . 65 GLN CB 1 1
11 27516 1 1 65 GLN CD C 1.890 12.117 8.295 1.00 . A A . 65 GLN CD 1 1
11 27517 1 1 65 GLN CG C 1.540 12.377 6.841 1.00 . A A . 65 GLN CG 1 1
11 27518 1 1 65 GLN H H 0.791 10.323 4.387 1.00 . A A . 65 GLN H 1 1
11 27519 1 1 65 GLN HA H 1.072 9.874 7.131 1.00 . A A . 65 GLN HA 1 1
11 27520 1 1 65 GLN HB2 H -0.032 12.055 5.451 1.00 . A A . 65 GLN HB2 1 1
11 27521 1 1 65 GLN HB3 H -0.534 12.033 7.137 1.00 . A A . 65 GLN HB3 1 1
11 27522 1 1 65 GLN HE21 H 2.854 10.457 7.799 1.00 . A A . 65 GLN HE21 1 1
11 27523 1 1 65 GLN HE22 H 2.823 10.834 9.485 1.00 . A A . 65 GLN HE22 1 1
11 27524 1 1 65 GLN HG2 H 2.332 11.986 6.219 1.00 . A A . 65 GLN HG2 1 1
11 27525 1 1 65 GLN HG3 H 1.452 13.442 6.690 1.00 . A A . 65 GLN HG3 1 1
11 27526 1 1 65 GLN N N 0.659 9.683 5.125 1.00 . A A . 65 GLN N 1 1
11 27527 1 1 65 GLN NE2 N 2.596 11.029 8.552 1.00 . A A . 65 GLN NE2 1 1
11 27528 1 1 65 GLN O O -1.159 9.215 8.069 1.00 . A A . 65 GLN O 1 1
11 27529 1 1 65 GLN OE1 O 1.522 12.885 9.183 1.00 . A A . 65 GLN OE1 1 1
11 27530 1 1 66 THR C C -3.204 7.565 6.841 1.00 . A A . 66 THR C 1 1
11 27531 1 1 66 THR CA C -3.318 9.001 6.320 1.00 . A A . 66 THR CA 1 1
11 27532 1 1 66 THR CB C -4.248 9.037 5.085 1.00 . A A . 66 THR CB 1 1
11 27533 1 1 66 THR CG2 C -5.650 8.561 5.441 1.00 . A A . 66 THR CG2 1 1
11 27534 1 1 66 THR H H -1.824 9.861 5.092 1.00 . A A . 66 THR H 1 1
11 27535 1 1 66 THR HA H -3.751 9.621 7.093 1.00 . A A . 66 THR HA 1 1
11 27536 1 1 66 THR HB H -3.841 8.378 4.330 1.00 . A A . 66 THR HB 1 1
11 27537 1 1 66 THR HG1 H -3.462 10.607 4.166 1.00 . A A . 66 THR HG1 1 1
11 27538 1 1 66 THR HG21 H -6.059 9.193 6.215 1.00 . A A . 66 THR HG21 1 1
11 27539 1 1 66 THR HG22 H -5.603 7.542 5.794 1.00 . A A . 66 THR HG22 1 1
11 27540 1 1 66 THR HG23 H -6.280 8.611 4.565 1.00 . A A . 66 THR HG23 1 1
11 27541 1 1 66 THR N N -1.999 9.539 6.002 1.00 . A A . 66 THR N 1 1
11 27542 1 1 66 THR O O -3.793 7.216 7.865 1.00 . A A . 66 THR O 1 1
11 27543 1 1 66 THR OG1 O -4.314 10.372 4.555 1.00 . A A . 66 THR OG1 1 1
11 27544 1 1 67 MET C C -1.599 5.312 7.956 1.00 . A A . 67 MET C 1 1
11 27545 1 1 67 MET CA C -2.202 5.359 6.560 1.00 . A A . 67 MET CA 1 1
11 27546 1 1 67 MET CB C -1.254 4.629 5.606 1.00 . A A . 67 MET CB 1 1
11 27547 1 1 67 MET CE C 0.976 4.200 3.582 1.00 . A A . 67 MET CE 1 1
11 27548 1 1 67 MET CG C -1.698 4.613 4.156 1.00 . A A . 67 MET CG 1 1
11 27549 1 1 67 MET H H -1.996 7.068 5.325 1.00 . A A . 67 MET H 1 1
11 27550 1 1 67 MET HA H -3.156 4.852 6.570 1.00 . A A . 67 MET HA 1 1
11 27551 1 1 67 MET HB2 H -0.289 5.105 5.653 1.00 . A A . 67 MET HB2 1 1
11 27552 1 1 67 MET HB3 H -1.154 3.606 5.937 1.00 . A A . 67 MET HB3 1 1
11 27553 1 1 67 MET HE1 H 1.094 5.193 3.180 1.00 . A A . 67 MET HE1 1 1
11 27554 1 1 67 MET HE2 H 1.740 3.556 3.174 1.00 . A A . 67 MET HE2 1 1
11 27555 1 1 67 MET HE3 H 1.070 4.236 4.661 1.00 . A A . 67 MET HE3 1 1
11 27556 1 1 67 MET HG2 H -2.711 4.244 4.103 1.00 . A A . 67 MET HG2 1 1
11 27557 1 1 67 MET HG3 H -1.660 5.621 3.769 1.00 . A A . 67 MET HG3 1 1
11 27558 1 1 67 MET N N -2.426 6.740 6.142 1.00 . A A . 67 MET N 1 1
11 27559 1 1 67 MET O O -1.913 4.430 8.752 1.00 . A A . 67 MET O 1 1
11 27560 1 1 67 MET SD S -0.640 3.568 3.142 1.00 . A A . 67 MET SD 1 1
11 27561 1 1 68 VAL C C -0.985 6.419 10.687 1.00 . A A . 68 VAL C 1 1
11 27562 1 1 68 VAL CA C -0.020 6.286 9.515 1.00 . A A . 68 VAL CA 1 1
11 27563 1 1 68 VAL CB C 1.031 7.413 9.569 1.00 . A A . 68 VAL CB 1 1
11 27564 1 1 68 VAL CG1 C 1.774 7.403 10.900 1.00 . A A . 68 VAL CG1 1 1
11 27565 1 1 68 VAL CG2 C 2.005 7.263 8.413 1.00 . A A . 68 VAL CG2 1 1
11 27566 1 1 68 VAL H H -0.558 6.977 7.592 1.00 . A A . 68 VAL H 1 1
11 27567 1 1 68 VAL HA H 0.501 5.344 9.611 1.00 . A A . 68 VAL HA 1 1
11 27568 1 1 68 VAL HB H 0.525 8.360 9.469 1.00 . A A . 68 VAL HB 1 1
11 27569 1 1 68 VAL HG11 H 1.065 7.520 11.707 1.00 . A A . 68 VAL HG11 1 1
11 27570 1 1 68 VAL HG12 H 2.481 8.219 10.922 1.00 . A A . 68 VAL HG12 1 1
11 27571 1 1 68 VAL HG13 H 2.302 6.465 11.014 1.00 . A A . 68 VAL HG13 1 1
11 27572 1 1 68 VAL HG21 H 2.518 6.320 8.497 1.00 . A A . 68 VAL HG21 1 1
11 27573 1 1 68 VAL HG22 H 2.724 8.068 8.439 1.00 . A A . 68 VAL HG22 1 1
11 27574 1 1 68 VAL HG23 H 1.463 7.293 7.477 1.00 . A A . 68 VAL HG23 1 1
11 27575 1 1 68 VAL N N -0.724 6.265 8.247 1.00 . A A . 68 VAL N 1 1
11 27576 1 1 68 VAL O O -1.008 5.557 11.560 1.00 . A A . 68 VAL O 1 1
11 27577 1 1 69 ASP C C -3.863 6.668 11.790 1.00 . A A . 69 ASP C 1 1
11 27578 1 1 69 ASP CA C -2.731 7.693 11.799 1.00 . A A . 69 ASP CA 1 1
11 27579 1 1 69 ASP CB C -3.302 9.122 11.782 1.00 . A A . 69 ASP CB 1 1
11 27580 1 1 69 ASP CG C -4.044 9.472 10.506 1.00 . A A . 69 ASP CG 1 1
11 27581 1 1 69 ASP H H -1.799 8.089 9.926 1.00 . A A . 69 ASP H 1 1
11 27582 1 1 69 ASP HA H -2.168 7.561 12.713 1.00 . A A . 69 ASP HA 1 1
11 27583 1 1 69 ASP HB2 H -3.989 9.235 12.607 1.00 . A A . 69 ASP HB2 1 1
11 27584 1 1 69 ASP HB3 H -2.488 9.825 11.904 1.00 . A A . 69 ASP HB3 1 1
11 27585 1 1 69 ASP N N -1.805 7.465 10.688 1.00 . A A . 69 ASP N 1 1
11 27586 1 1 69 ASP O O -4.216 6.105 12.832 1.00 . A A . 69 ASP O 1 1
11 27587 1 1 69 ASP OD1 O -5.266 9.217 10.425 1.00 . A A . 69 ASP OD1 1 1
11 27588 1 1 69 ASP OD2 O -3.407 10.025 9.588 1.00 . A A . 69 ASP OD2 1 1
11 27589 1 1 70 ALA C C -5.165 4.074 10.932 1.00 . A A . 70 ALA C 1 1
11 27590 1 1 70 ALA CA C -5.533 5.492 10.491 1.00 . A A . 70 ALA CA 1 1
11 27591 1 1 70 ALA CB C -6.058 5.502 9.070 1.00 . A A . 70 ALA CB 1 1
11 27592 1 1 70 ALA H H -4.049 6.841 9.810 1.00 . A A . 70 ALA H 1 1
11 27593 1 1 70 ALA HA H -6.319 5.859 11.135 1.00 . A A . 70 ALA HA 1 1
11 27594 1 1 70 ALA HB1 H -6.978 4.938 9.023 1.00 . A A . 70 ALA HB1 1 1
11 27595 1 1 70 ALA HB2 H -5.325 5.057 8.413 1.00 . A A . 70 ALA HB2 1 1
11 27596 1 1 70 ALA HB3 H -6.243 6.520 8.763 1.00 . A A . 70 ALA HB3 1 1
11 27597 1 1 70 ALA N N -4.405 6.401 10.616 1.00 . A A . 70 ALA N 1 1
11 27598 1 1 70 ALA O O -5.864 3.476 11.742 1.00 . A A . 70 ALA O 1 1
11 27599 1 1 71 PHE C C -3.023 2.201 12.211 1.00 . A A . 71 PHE C 1 1
11 27600 1 1 71 PHE CA C -3.617 2.206 10.805 1.00 . A A . 71 PHE CA 1 1
11 27601 1 1 71 PHE CB C -2.625 1.639 9.786 1.00 . A A . 71 PHE CB 1 1
11 27602 1 1 71 PHE CD1 C -4.305 0.351 8.445 1.00 . A A . 71 PHE CD1 1 1
11 27603 1 1 71 PHE CD2 C -2.838 1.836 7.296 1.00 . A A . 71 PHE CD2 1 1
11 27604 1 1 71 PHE CE1 C -4.895 0.002 7.250 1.00 . A A . 71 PHE CE1 1 1
11 27605 1 1 71 PHE CE2 C -3.425 1.492 6.097 1.00 . A A . 71 PHE CE2 1 1
11 27606 1 1 71 PHE CG C -3.269 1.271 8.483 1.00 . A A . 71 PHE CG 1 1
11 27607 1 1 71 PHE CZ C -4.456 0.574 6.073 1.00 . A A . 71 PHE CZ 1 1
11 27608 1 1 71 PHE H H -3.521 4.068 9.786 1.00 . A A . 71 PHE H 1 1
11 27609 1 1 71 PHE HA H -4.490 1.575 10.811 1.00 . A A . 71 PHE HA 1 1
11 27610 1 1 71 PHE HB2 H -1.863 2.375 9.584 1.00 . A A . 71 PHE HB2 1 1
11 27611 1 1 71 PHE HB3 H -2.163 0.750 10.191 1.00 . A A . 71 PHE HB3 1 1
11 27612 1 1 71 PHE HD1 H -4.651 -0.095 9.366 1.00 . A A . 71 PHE HD1 1 1
11 27613 1 1 71 PHE HD2 H -2.030 2.554 7.315 1.00 . A A . 71 PHE HD2 1 1
11 27614 1 1 71 PHE HE1 H -5.701 -0.718 7.233 1.00 . A A . 71 PHE HE1 1 1
11 27615 1 1 71 PHE HE2 H -3.081 1.942 5.178 1.00 . A A . 71 PHE HE2 1 1
11 27616 1 1 71 PHE HZ H -4.920 0.303 5.135 1.00 . A A . 71 PHE HZ 1 1
11 27617 1 1 71 PHE N N -4.056 3.547 10.426 1.00 . A A . 71 PHE N 1 1
11 27618 1 1 71 PHE O O -2.872 1.148 12.823 1.00 . A A . 71 PHE O 1 1
11 27619 1 1 72 LYS C C -3.383 3.218 15.045 1.00 . A A . 72 LYS C 1 1
11 27620 1 1 72 LYS CA C -2.246 3.548 14.094 1.00 . A A . 72 LYS CA 1 1
11 27621 1 1 72 LYS CB C -1.788 4.989 14.321 1.00 . A A . 72 LYS CB 1 1
11 27622 1 1 72 LYS CD C -0.627 6.680 15.732 1.00 . A A . 72 LYS CD 1 1
11 27623 1 1 72 LYS CE C 0.276 6.937 16.923 1.00 . A A . 72 LYS CE 1 1
11 27624 1 1 72 LYS CG C -0.989 5.212 15.591 1.00 . A A . 72 LYS CG 1 1
11 27625 1 1 72 LYS H H -2.793 4.188 12.152 1.00 . A A . 72 LYS H 1 1
11 27626 1 1 72 LYS HA H -1.422 2.872 14.262 1.00 . A A . 72 LYS HA 1 1
11 27627 1 1 72 LYS HB2 H -1.176 5.294 13.484 1.00 . A A . 72 LYS HB2 1 1
11 27628 1 1 72 LYS HB3 H -2.660 5.625 14.359 1.00 . A A . 72 LYS HB3 1 1
11 27629 1 1 72 LYS HD2 H -0.119 7.003 14.837 1.00 . A A . 72 LYS HD2 1 1
11 27630 1 1 72 LYS HD3 H -1.536 7.252 15.856 1.00 . A A . 72 LYS HD3 1 1
11 27631 1 1 72 LYS HE2 H -0.183 6.523 17.808 1.00 . A A . 72 LYS HE2 1 1
11 27632 1 1 72 LYS HE3 H 1.228 6.453 16.745 1.00 . A A . 72 LYS HE3 1 1
11 27633 1 1 72 LYS HG2 H -1.585 4.909 16.439 1.00 . A A . 72 LYS HG2 1 1
11 27634 1 1 72 LYS HG3 H -0.083 4.624 15.548 1.00 . A A . 72 LYS HG3 1 1
11 27635 1 1 72 LYS HZ1 H 1.198 8.751 16.431 1.00 . A A . 72 LYS HZ1 1 1
11 27636 1 1 72 LYS HZ2 H 0.879 8.567 18.087 1.00 . A A . 72 LYS HZ2 1 1
11 27637 1 1 72 LYS HZ3 H -0.385 8.922 17.014 1.00 . A A . 72 LYS HZ3 1 1
11 27638 1 1 72 LYS N N -2.709 3.389 12.718 1.00 . A A . 72 LYS N 1 1
11 27639 1 1 72 LYS NZ N 0.505 8.393 17.131 1.00 . A A . 72 LYS NZ 1 1
11 27640 1 1 72 LYS O O -3.174 2.690 16.137 1.00 . A A . 72 LYS O 1 1
11 27641 1 1 73 GLY C C -6.568 2.098 14.982 1.00 . A A . 73 GLY C 1 1
11 27642 1 1 73 GLY CA C -5.761 3.306 15.419 1.00 . A A . 73 GLY CA 1 1
11 27643 1 1 73 GLY H H -4.676 3.942 13.709 1.00 . A A . 73 GLY H 1 1
11 27644 1 1 73 GLY HA2 H -5.450 3.160 16.442 1.00 . A A . 73 GLY HA2 1 1
11 27645 1 1 73 GLY HA3 H -6.393 4.181 15.369 1.00 . A A . 73 GLY HA3 1 1
11 27646 1 1 73 GLY N N -4.587 3.533 14.603 1.00 . A A . 73 GLY N 1 1
11 27647 1 1 73 GLY O O -7.397 1.597 15.739 1.00 . A A . 73 GLY O 1 1
11 27648 1 1 74 ASN C C -6.414 -0.834 13.497 1.00 . A A . 74 ASN C 1 1
11 27649 1 1 74 ASN CA C -7.105 0.503 13.235 1.00 . A A . 74 ASN CA 1 1
11 27650 1 1 74 ASN CB C -7.345 0.687 11.731 1.00 . A A . 74 ASN CB 1 1
11 27651 1 1 74 ASN CG C -8.455 -0.198 11.168 1.00 . A A . 74 ASN CG 1 1
11 27652 1 1 74 ASN H H -5.642 2.040 13.215 1.00 . A A . 74 ASN H 1 1
11 27653 1 1 74 ASN HA H -8.060 0.499 13.741 1.00 . A A . 74 ASN HA 1 1
11 27654 1 1 74 ASN HB2 H -7.612 1.717 11.544 1.00 . A A . 74 ASN HB2 1 1
11 27655 1 1 74 ASN HB3 H -6.430 0.460 11.202 1.00 . A A . 74 ASN HB3 1 1
11 27656 1 1 74 ASN HD21 H -8.041 -1.665 12.449 1.00 . A A . 74 ASN HD21 1 1
11 27657 1 1 74 ASN HD22 H -9.339 -1.965 11.348 1.00 . A A . 74 ASN HD22 1 1
11 27658 1 1 74 ASN N N -6.331 1.619 13.768 1.00 . A A . 74 ASN N 1 1
11 27659 1 1 74 ASN ND2 N -8.629 -1.395 11.709 1.00 . A A . 74 ASN ND2 1 1
11 27660 1 1 74 ASN O O -7.024 -1.751 14.047 1.00 . A A . 74 ASN O 1 1
11 27661 1 1 74 ASN OD1 O -9.155 0.198 10.240 1.00 . A A . 74 ASN OD1 1 1
11 27662 1 1 75 LEU C C -3.667 -2.377 14.454 1.00 . A A . 75 LEU C 1 1
11 27663 1 1 75 LEU CA C -4.478 -2.246 13.173 1.00 . A A . 75 LEU CA 1 1
11 27664 1 1 75 LEU CB C -3.582 -2.463 11.946 1.00 . A A . 75 LEU CB 1 1
11 27665 1 1 75 LEU CD1 C -4.035 -4.930 11.975 1.00 . A A . 75 LEU CD1 1 1
11 27666 1 1 75 LEU CD2 C -2.229 -4.035 10.520 1.00 . A A . 75 LEU CD2 1 1
11 27667 1 1 75 LEU CG C -2.965 -3.864 11.840 1.00 . A A . 75 LEU CG 1 1
11 27668 1 1 75 LEU H H -4.667 -0.171 12.780 1.00 . A A . 75 LEU H 1 1
11 27669 1 1 75 LEU HA H -5.242 -3.008 13.179 1.00 . A A . 75 LEU HA 1 1
11 27670 1 1 75 LEU HB2 H -4.171 -2.285 11.060 1.00 . A A . 75 LEU HB2 1 1
11 27671 1 1 75 LEU HB3 H -2.780 -1.744 11.979 1.00 . A A . 75 LEU HB3 1 1
11 27672 1 1 75 LEU HD11 H -4.531 -4.818 12.926 1.00 . A A . 75 LEU HD11 1 1
11 27673 1 1 75 LEU HD12 H -3.577 -5.904 11.918 1.00 . A A . 75 LEU HD12 1 1
11 27674 1 1 75 LEU HD13 H -4.754 -4.818 11.178 1.00 . A A . 75 LEU HD13 1 1
11 27675 1 1 75 LEU HD21 H -1.900 -5.060 10.423 1.00 . A A . 75 LEU HD21 1 1
11 27676 1 1 75 LEU HD22 H -1.375 -3.378 10.494 1.00 . A A . 75 LEU HD22 1 1
11 27677 1 1 75 LEU HD23 H -2.894 -3.795 9.702 1.00 . A A . 75 LEU HD23 1 1
11 27678 1 1 75 LEU HG H -2.254 -4.000 12.642 1.00 . A A . 75 LEU HG 1 1
11 27679 1 1 75 LEU N N -5.155 -0.958 13.104 1.00 . A A . 75 LEU N 1 1
11 27680 1 1 75 LEU O O -2.858 -1.510 14.784 1.00 . A A . 75 LEU O 1 1
11 27681 1 1 76 GLU C C -3.691 -2.883 17.566 1.00 . A A . 76 GLU C 1 1
11 27682 1 1 76 GLU CA C -3.255 -3.808 16.430 1.00 . A A . 76 GLU CA 1 1
11 27683 1 1 76 GLU CB C -1.729 -3.804 16.281 1.00 . A A . 76 GLU CB 1 1
11 27684 1 1 76 GLU CD C -1.370 -6.180 17.064 1.00 . A A . 76 GLU CD 1 1
11 27685 1 1 76 GLU CG C -1.030 -4.716 17.275 1.00 . A A . 76 GLU CG 1 1
11 27686 1 1 76 GLU H H -4.606 -4.093 14.837 1.00 . A A . 76 GLU H 1 1
11 27687 1 1 76 GLU HA H -3.565 -4.811 16.687 1.00 . A A . 76 GLU HA 1 1
11 27688 1 1 76 GLU HB2 H -1.477 -4.129 15.285 1.00 . A A . 76 GLU HB2 1 1
11 27689 1 1 76 GLU HB3 H -1.363 -2.797 16.427 1.00 . A A . 76 GLU HB3 1 1
11 27690 1 1 76 GLU HG2 H 0.039 -4.591 17.172 1.00 . A A . 76 GLU HG2 1 1
11 27691 1 1 76 GLU HG3 H -1.329 -4.434 18.274 1.00 . A A . 76 GLU HG3 1 1
11 27692 1 1 76 GLU N N -3.926 -3.471 15.172 1.00 . A A . 76 GLU N 1 1
11 27693 1 1 76 GLU O O -3.336 -3.096 18.725 1.00 . A A . 76 GLU O 1 1
11 27694 1 1 76 GLU OE1 O -2.437 -6.634 17.538 1.00 . A A . 76 GLU OE1 1 1
11 27695 1 1 76 GLU OE2 O -0.575 -6.888 16.409 1.00 . A A . 76 GLU OE2 1 1
11 27696 1 1 77 HIS C C -6.339 -1.691 18.776 1.00 . A A . 77 HIS C 1 1
11 27697 1 1 77 HIS CA C -5.067 -1.019 18.273 1.00 . A A . 77 HIS CA 1 1
11 27698 1 1 77 HIS CB C -5.362 0.384 17.738 1.00 . A A . 77 HIS CB 1 1
11 27699 1 1 77 HIS CD2 C -4.867 2.136 19.582 1.00 . A A . 77 HIS CD2 1 1
11 27700 1 1 77 HIS CE1 C -6.930 2.573 20.171 1.00 . A A . 77 HIS CE1 1 1
11 27701 1 1 77 HIS CG C -5.681 1.377 18.811 1.00 . A A . 77 HIS CG 1 1
11 27702 1 1 77 HIS H H -4.657 -1.674 16.303 1.00 . A A . 77 HIS H 1 1
11 27703 1 1 77 HIS HA H -4.362 -0.949 19.089 1.00 . A A . 77 HIS HA 1 1
11 27704 1 1 77 HIS HB2 H -4.500 0.744 17.196 1.00 . A A . 77 HIS HB2 1 1
11 27705 1 1 77 HIS HB3 H -6.207 0.335 17.066 1.00 . A A . 77 HIS HB3 1 1
11 27706 1 1 77 HIS HD1 H -7.790 1.280 18.830 1.00 . A A . 77 HIS HD1 1 1
11 27707 1 1 77 HIS HD2 H -3.787 2.160 19.546 1.00 . A A . 77 HIS HD2 1 1
11 27708 1 1 77 HIS HE1 H -7.788 2.987 20.681 1.00 . A A . 77 HIS HE1 1 1
11 27709 1 1 77 HIS HE2 H -5.362 3.583 21.025 1.00 . A A . 77 HIS HE2 1 1
11 27710 1 1 77 HIS N N -4.475 -1.862 17.244 1.00 . A A . 77 HIS N 1 1
11 27711 1 1 77 HIS ND1 N -6.966 1.675 19.206 1.00 . A A . 77 HIS ND1 1 1
11 27712 1 1 77 HIS NE2 N -5.670 2.868 20.420 1.00 . A A . 77 HIS NE2 1 1
11 27713 1 1 77 HIS O O -7.438 -1.145 18.706 1.00 . A A . 77 HIS O 1 1
11 27714 1 1 78 HIS C C -6.639 -4.753 20.683 1.00 . A A . 78 HIS C 1 1
11 27715 1 1 78 HIS CA C -7.236 -3.754 19.707 1.00 . A A . 78 HIS CA 1 1
11 27716 1 1 78 HIS CB C -7.876 -4.473 18.502 1.00 . A A . 78 HIS CB 1 1
11 27717 1 1 78 HIS CD2 C -9.080 -6.570 19.459 1.00 . A A . 78 HIS CD2 1 1
11 27718 1 1 78 HIS CE1 C -11.122 -6.081 18.846 1.00 . A A . 78 HIS CE1 1 1
11 27719 1 1 78 HIS CG C -9.035 -5.374 18.830 1.00 . A A . 78 HIS CG 1 1
11 27720 1 1 78 HIS H H -5.237 -3.252 19.296 1.00 . A A . 78 HIS H 1 1
11 27721 1 1 78 HIS HA H -7.973 -3.143 20.211 1.00 . A A . 78 HIS HA 1 1
11 27722 1 1 78 HIS HB2 H -8.233 -3.731 17.806 1.00 . A A . 78 HIS HB2 1 1
11 27723 1 1 78 HIS HB3 H -7.119 -5.073 18.017 1.00 . A A . 78 HIS HB3 1 1
11 27724 1 1 78 HIS HD1 H -10.633 -4.302 17.951 1.00 . A A . 78 HIS HD1 1 1
11 27725 1 1 78 HIS HD2 H -8.238 -7.101 19.884 1.00 . A A . 78 HIS HD2 1 1
11 27726 1 1 78 HIS HE1 H -12.189 -6.136 18.688 1.00 . A A . 78 HIS HE1 1 1
11 27727 1 1 78 HIS HE2 H -10.689 -7.903 19.677 1.00 . A A . 78 HIS HE2 1 1
11 27728 1 1 78 HIS N N -6.156 -2.905 19.247 1.00 . A A . 78 HIS N 1 1
11 27729 1 1 78 HIS ND1 N -10.333 -5.097 18.457 1.00 . A A . 78 HIS ND1 1 1
11 27730 1 1 78 HIS NE2 N -10.387 -6.989 19.456 1.00 . A A . 78 HIS NE2 1 1
11 27731 1 1 78 HIS O O -5.509 -5.196 20.489 1.00 . A A . 78 HIS O 1 1
11 27732 1 1 79 HIS C C -6.709 -7.406 22.003 1.00 . A A . 79 HIS C 1 1
11 27733 1 1 79 HIS CA C -6.900 -6.067 22.695 1.00 . A A . 79 HIS CA 1 1
11 27734 1 1 79 HIS CB C -7.863 -6.196 23.874 1.00 . A A . 79 HIS CB 1 1
11 27735 1 1 79 HIS CD2 C -7.833 -3.777 24.818 1.00 . A A . 79 HIS CD2 1 1
11 27736 1 1 79 HIS CE1 C -7.218 -4.244 26.866 1.00 . A A . 79 HIS CE1 1 1
11 27737 1 1 79 HIS CG C -7.685 -5.120 24.902 1.00 . A A . 79 HIS CG 1 1
11 27738 1 1 79 HIS H H -8.247 -4.651 21.872 1.00 . A A . 79 HIS H 1 1
11 27739 1 1 79 HIS HA H -5.940 -5.733 23.063 1.00 . A A . 79 HIS HA 1 1
11 27740 1 1 79 HIS HB2 H -8.877 -6.141 23.509 1.00 . A A . 79 HIS HB2 1 1
11 27741 1 1 79 HIS HB3 H -7.707 -7.150 24.358 1.00 . A A . 79 HIS HB3 1 1
11 27742 1 1 79 HIS HD1 H -7.118 -6.271 26.577 1.00 . A A . 79 HIS HD1 1 1
11 27743 1 1 79 HIS HD2 H -8.126 -3.218 23.941 1.00 . A A . 79 HIS HD2 1 1
11 27744 1 1 79 HIS HE1 H -6.930 -4.140 27.902 1.00 . A A . 79 HIS HE1 1 1
11 27745 1 1 79 HIS HE2 H -7.405 -2.293 26.248 1.00 . A A . 79 HIS HE2 1 1
11 27746 1 1 79 HIS N N -7.368 -5.080 21.738 1.00 . A A . 79 HIS N 1 1
11 27747 1 1 79 HIS ND1 N -7.299 -5.378 26.197 1.00 . A A . 79 HIS ND1 1 1
11 27748 1 1 79 HIS NE2 N -7.537 -3.256 26.050 1.00 . A A . 79 HIS NE2 1 1
11 27749 1 1 79 HIS O O -7.673 -8.117 21.722 1.00 . A A . 79 HIS O 1 1
11 27750 1 1 80 HIS C C -5.457 -10.179 21.707 1.00 . A A . 80 HIS C 1 1
11 27751 1 1 80 HIS CA C -5.089 -8.906 20.947 1.00 . A A . 80 HIS CA 1 1
11 27752 1 1 80 HIS CB C -3.585 -8.867 20.639 1.00 . A A . 80 HIS CB 1 1
11 27753 1 1 80 HIS CD2 C -3.104 -11.045 19.307 1.00 . A A . 80 HIS CD2 1 1
11 27754 1 1 80 HIS CE1 C -2.360 -10.132 17.463 1.00 . A A . 80 HIS CE1 1 1
11 27755 1 1 80 HIS CG C -3.161 -9.702 19.467 1.00 . A A . 80 HIS CG 1 1
11 27756 1 1 80 HIS H H -4.736 -7.135 22.048 1.00 . A A . 80 HIS H 1 1
11 27757 1 1 80 HIS HA H -5.641 -8.879 20.019 1.00 . A A . 80 HIS HA 1 1
11 27758 1 1 80 HIS HB2 H -3.298 -7.847 20.432 1.00 . A A . 80 HIS HB2 1 1
11 27759 1 1 80 HIS HB3 H -3.039 -9.214 21.506 1.00 . A A . 80 HIS HB3 1 1
11 27760 1 1 80 HIS HD1 H -2.587 -8.189 18.095 1.00 . A A . 80 HIS HD1 1 1
11 27761 1 1 80 HIS HD2 H -3.396 -11.787 20.035 1.00 . A A . 80 HIS HD2 1 1
11 27762 1 1 80 HIS HE1 H -1.962 -10.004 16.466 1.00 . A A . 80 HIS HE1 1 1
11 27763 1 1 80 HIS HE2 H -2.264 -12.156 17.745 1.00 . A A . 80 HIS HE2 1 1
11 27764 1 1 80 HIS N N -5.451 -7.725 21.724 1.00 . A A . 80 HIS N 1 1
11 27765 1 1 80 HIS ND1 N -2.686 -9.160 18.292 1.00 . A A . 80 HIS ND1 1 1
11 27766 1 1 80 HIS NE2 N -2.602 -11.288 18.054 1.00 . A A . 80 HIS NE2 1 1
11 27767 1 1 80 HIS O O -5.470 -11.269 21.140 1.00 . A A . 80 HIS O 1 1
11 27768 1 1 81 HIS C C -4.978 -12.032 24.213 1.00 . A A . 81 HIS C 1 1
11 27769 1 1 81 HIS CA C -6.159 -11.117 23.884 1.00 . A A . 81 HIS CA 1 1
11 27770 1 1 81 HIS CB C -7.316 -11.908 23.245 1.00 . A A . 81 HIS CB 1 1
11 27771 1 1 81 HIS CD2 C -8.401 -12.869 25.399 1.00 . A A . 81 HIS CD2 1 1
11 27772 1 1 81 HIS CE1 C -8.697 -14.928 24.717 1.00 . A A . 81 HIS CE1 1 1
11 27773 1 1 81 HIS CG C -7.926 -12.950 24.135 1.00 . A A . 81 HIS CG 1 1
11 27774 1 1 81 HIS H H -5.640 -9.121 23.394 1.00 . A A . 81 HIS H 1 1
11 27775 1 1 81 HIS HA H -6.512 -10.672 24.806 1.00 . A A . 81 HIS HA 1 1
11 27776 1 1 81 HIS HB2 H -8.097 -11.218 22.965 1.00 . A A . 81 HIS HB2 1 1
11 27777 1 1 81 HIS HB3 H -6.950 -12.402 22.357 1.00 . A A . 81 HIS HB3 1 1
11 27778 1 1 81 HIS HD1 H -7.882 -14.631 22.856 1.00 . A A . 81 HIS HD1 1 1
11 27779 1 1 81 HIS HD2 H -8.405 -11.987 26.026 1.00 . A A . 81 HIS HD2 1 1
11 27780 1 1 81 HIS HE1 H -8.973 -15.973 24.689 1.00 . A A . 81 HIS HE1 1 1
11 27781 1 1 81 HIS HE2 H -9.151 -14.391 26.643 1.00 . A A . 81 HIS HE2 1 1
11 27782 1 1 81 HIS N N -5.734 -10.019 23.007 1.00 . A A . 81 HIS N 1 1
11 27783 1 1 81 HIS ND1 N -8.126 -14.253 23.737 1.00 . A A . 81 HIS ND1 1 1
11 27784 1 1 81 HIS NE2 N -8.873 -14.112 25.737 1.00 . A A . 81 HIS NE2 1 1
11 27785 1 1 81 HIS O O -5.088 -12.942 25.033 1.00 . A A . 81 HIS O 1 1
11 27786 1 1 82 HIS C C -1.444 -11.676 23.317 1.00 . A A . 82 HIS C 1 1
11 27787 1 1 82 HIS CA C -2.627 -12.511 23.798 1.00 . A A . 82 HIS CA 1 1
11 27788 1 1 82 HIS CB C -2.677 -13.848 23.047 1.00 . A A . 82 HIS CB 1 1
11 27789 1 1 82 HIS CD2 C -1.320 -15.555 24.454 1.00 . A A . 82 HIS CD2 1 1
11 27790 1 1 82 HIS CE1 C 0.355 -15.842 23.075 1.00 . A A . 82 HIS CE1 1 1
11 27791 1 1 82 HIS CG C -1.542 -14.771 23.373 1.00 . A A . 82 HIS CG 1 1
11 27792 1 1 82 HIS H H -3.831 -11.011 22.947 1.00 . A A . 82 HIS H 1 1
11 27793 1 1 82 HIS HA H -2.525 -12.694 24.856 1.00 . A A . 82 HIS HA 1 1
11 27794 1 1 82 HIS HB2 H -3.597 -14.357 23.292 1.00 . A A . 82 HIS HB2 1 1
11 27795 1 1 82 HIS HB3 H -2.653 -13.656 21.985 1.00 . A A . 82 HIS HB3 1 1
11 27796 1 1 82 HIS HD1 H -0.345 -14.547 21.649 1.00 . A A . 82 HIS HD1 1 1
11 27797 1 1 82 HIS HD2 H -1.960 -15.648 25.319 1.00 . A A . 82 HIS HD2 1 1
11 27798 1 1 82 HIS HE1 H 1.281 -16.190 22.639 1.00 . A A . 82 HIS HE1 1 1
11 27799 1 1 82 HIS HE2 H 0.197 -16.977 24.780 1.00 . A A . 82 HIS HE2 1 1
11 27800 1 1 82 HIS N N -3.847 -11.758 23.581 1.00 . A A . 82 HIS N 1 1
11 27801 1 1 82 HIS ND1 N -0.474 -14.976 22.529 1.00 . A A . 82 HIS ND1 1 1
11 27802 1 1 82 HIS NE2 N -0.134 -16.212 24.245 1.00 . A A . 82 HIS NE2 1 1
11 27803 1 1 82 HIS O O -0.908 -11.960 22.226 1.00 . A A . 82 HIS O 1 1
11 27804 1 1 82 HIS OXT O -1.102 -10.694 24.000 1.00 . A A . 82 HIS OXT 1 1
11 27805 2 1 1 MET C C -23.596 -18.701 -9.883 1.00 . B B . 1 MET C 1 1
11 27806 2 1 1 MET CA C -22.618 -18.204 -8.830 1.00 . B B . 1 MET CA 1 1
11 27807 2 1 1 MET CB C -21.908 -19.400 -8.185 1.00 . B B . 1 MET CB 1 1
11 27808 2 1 1 MET CE C -18.312 -17.778 -6.844 1.00 . B B . 1 MET CE 1 1
11 27809 2 1 1 MET CG C -20.744 -19.015 -7.290 1.00 . B B . 1 MET CG 1 1
11 27810 2 1 1 MET H1 H -24.084 -17.954 -7.364 1.00 . B B . 1 MET H1 1 1
11 27811 2 1 1 MET H2 H -23.746 -16.549 -8.248 1.00 . B B . 1 MET H2 1 1
11 27812 2 1 1 MET H3 H -22.657 -17.087 -7.064 1.00 . B B . 1 MET H3 1 1
11 27813 2 1 1 MET HA H -21.882 -17.574 -9.312 1.00 . B B . 1 MET HA 1 1
11 27814 2 1 1 MET HB2 H -22.622 -19.951 -7.592 1.00 . B B . 1 MET HB2 1 1
11 27815 2 1 1 MET HB3 H -21.531 -20.045 -8.966 1.00 . B B . 1 MET HB3 1 1
11 27816 2 1 1 MET HE1 H -17.462 -17.231 -7.230 1.00 . B B . 1 MET HE1 1 1
11 27817 2 1 1 MET HE2 H -17.969 -18.681 -6.360 1.00 . B B . 1 MET HE2 1 1
11 27818 2 1 1 MET HE3 H -18.840 -17.165 -6.130 1.00 . B B . 1 MET HE3 1 1
11 27819 2 1 1 MET HG2 H -21.105 -18.343 -6.526 1.00 . B B . 1 MET HG2 1 1
11 27820 2 1 1 MET HG3 H -20.356 -19.910 -6.829 1.00 . B B . 1 MET HG3 1 1
11 27821 2 1 1 MET N N -23.321 -17.395 -7.806 1.00 . B B . 1 MET N 1 1
11 27822 2 1 1 MET O O -24.394 -19.604 -9.627 1.00 . B B . 1 MET O 1 1
11 27823 2 1 1 MET SD S -19.412 -18.201 -8.192 1.00 . B B . 1 MET SD 1 1
11 27824 2 1 2 LYS C C -23.524 -18.749 -13.411 1.00 . B B . 2 LYS C 1 1
11 27825 2 1 2 LYS CA C -24.381 -18.517 -12.175 1.00 . B B . 2 LYS CA 1 1
11 27826 2 1 2 LYS CB C -25.459 -17.471 -12.474 1.00 . B B . 2 LYS CB 1 1
11 27827 2 1 2 LYS CD C -27.473 -16.200 -11.679 1.00 . B B . 2 LYS CD 1 1
11 27828 2 1 2 LYS CE C -28.544 -16.096 -10.611 1.00 . B B . 2 LYS CE 1 1
11 27829 2 1 2 LYS CG C -26.495 -17.323 -11.374 1.00 . B B . 2 LYS CG 1 1
11 27830 2 1 2 LYS H H -22.940 -17.330 -11.183 1.00 . B B . 2 LYS H 1 1
11 27831 2 1 2 LYS HA H -24.857 -19.447 -11.899 1.00 . B B . 2 LYS HA 1 1
11 27832 2 1 2 LYS HB2 H -24.980 -16.512 -12.619 1.00 . B B . 2 LYS HB2 1 1
11 27833 2 1 2 LYS HB3 H -25.967 -17.748 -13.384 1.00 . B B . 2 LYS HB3 1 1
11 27834 2 1 2 LYS HD2 H -26.932 -15.266 -11.725 1.00 . B B . 2 LYS HD2 1 1
11 27835 2 1 2 LYS HD3 H -27.945 -16.394 -12.632 1.00 . B B . 2 LYS HD3 1 1
11 27836 2 1 2 LYS HE2 H -29.156 -16.985 -10.645 1.00 . B B . 2 LYS HE2 1 1
11 27837 2 1 2 LYS HE3 H -28.065 -16.025 -9.645 1.00 . B B . 2 LYS HE3 1 1
11 27838 2 1 2 LYS HG2 H -27.047 -18.247 -11.283 1.00 . B B . 2 LYS HG2 1 1
11 27839 2 1 2 LYS HG3 H -25.991 -17.106 -10.443 1.00 . B B . 2 LYS HG3 1 1
11 27840 2 1 2 LYS HZ1 H -30.211 -14.928 -10.149 1.00 . B B . 2 LYS HZ1 1 1
11 27841 2 1 2 LYS HZ2 H -29.777 -14.892 -11.786 1.00 . B B . 2 LYS HZ2 1 1
11 27842 2 1 2 LYS HZ3 H -28.861 -14.032 -10.651 1.00 . B B . 2 LYS HZ3 1 1
11 27843 2 1 2 LYS N N -23.548 -18.093 -11.059 1.00 . B B . 2 LYS N 1 1
11 27844 2 1 2 LYS NZ N -29.407 -14.908 -10.813 1.00 . B B . 2 LYS NZ 1 1
11 27845 2 1 2 LYS O O -22.791 -17.855 -13.840 1.00 . B B . 2 LYS O 1 1
11 27846 2 1 3 LYS C C -21.394 -20.401 -14.960 1.00 . B B . 3 LYS C 1 1
11 27847 2 1 3 LYS CA C -22.903 -20.339 -15.181 1.00 . B B . 3 LYS CA 1 1
11 27848 2 1 3 LYS CB C -23.242 -19.373 -16.320 1.00 . B B . 3 LYS CB 1 1
11 27849 2 1 3 LYS CD C -25.131 -20.760 -17.221 1.00 . B B . 3 LYS CD 1 1
11 27850 2 1 3 LYS CE C -26.620 -20.818 -17.526 1.00 . B B . 3 LYS CE 1 1
11 27851 2 1 3 LYS CG C -24.710 -19.391 -16.714 1.00 . B B . 3 LYS CG 1 1
11 27852 2 1 3 LYS H H -24.187 -20.628 -13.530 1.00 . B B . 3 LYS H 1 1
11 27853 2 1 3 LYS HA H -23.243 -21.325 -15.456 1.00 . B B . 3 LYS HA 1 1
11 27854 2 1 3 LYS HB2 H -22.987 -18.371 -16.012 1.00 . B B . 3 LYS HB2 1 1
11 27855 2 1 3 LYS HB3 H -22.654 -19.636 -17.186 1.00 . B B . 3 LYS HB3 1 1
11 27856 2 1 3 LYS HD2 H -24.582 -20.981 -18.124 1.00 . B B . 3 LYS HD2 1 1
11 27857 2 1 3 LYS HD3 H -24.899 -21.498 -16.466 1.00 . B B . 3 LYS HD3 1 1
11 27858 2 1 3 LYS HE2 H -26.849 -20.070 -18.272 1.00 . B B . 3 LYS HE2 1 1
11 27859 2 1 3 LYS HE3 H -26.855 -21.796 -17.917 1.00 . B B . 3 LYS HE3 1 1
11 27860 2 1 3 LYS HG2 H -25.307 -19.140 -15.849 1.00 . B B . 3 LYS HG2 1 1
11 27861 2 1 3 LYS HG3 H -24.874 -18.660 -17.493 1.00 . B B . 3 LYS HG3 1 1
11 27862 2 1 3 LYS HZ1 H -28.426 -20.900 -16.479 1.00 . B B . 3 LYS HZ1 1 1
11 27863 2 1 3 LYS HZ2 H -27.480 -19.540 -16.108 1.00 . B B . 3 LYS HZ2 1 1
11 27864 2 1 3 LYS HZ3 H -27.055 -21.060 -15.496 1.00 . B B . 3 LYS HZ3 1 1
11 27865 2 1 3 LYS N N -23.615 -19.960 -13.962 1.00 . B B . 3 LYS N 1 1
11 27866 2 1 3 LYS NZ N -27.452 -20.563 -16.320 1.00 . B B . 3 LYS NZ 1 1
11 27867 2 1 3 LYS O O -20.623 -20.384 -15.921 1.00 . B B . 3 LYS O 1 1
11 27868 2 1 4 MET C C -18.805 -19.373 -13.761 1.00 . B B . 4 MET C 1 1
11 27869 2 1 4 MET CA C -19.590 -20.597 -13.296 1.00 . B B . 4 MET CA 1 1
11 27870 2 1 4 MET CB C -18.930 -21.876 -13.818 1.00 . B B . 4 MET CB 1 1
11 27871 2 1 4 MET CE C -15.105 -23.458 -13.178 1.00 . B B . 4 MET CE 1 1
11 27872 2 1 4 MET CG C -17.502 -22.054 -13.327 1.00 . B B . 4 MET CG 1 1
11 27873 2 1 4 MET H H -21.684 -20.577 -12.991 1.00 . B B . 4 MET H 1 1
11 27874 2 1 4 MET HA H -19.566 -20.618 -12.216 1.00 . B B . 4 MET HA 1 1
11 27875 2 1 4 MET HB2 H -19.510 -22.727 -13.493 1.00 . B B . 4 MET HB2 1 1
11 27876 2 1 4 MET HB3 H -18.918 -21.850 -14.898 1.00 . B B . 4 MET HB3 1 1
11 27877 2 1 4 MET HE1 H -14.504 -24.300 -13.489 1.00 . B B . 4 MET HE1 1 1
11 27878 2 1 4 MET HE2 H -15.220 -23.474 -12.104 1.00 . B B . 4 MET HE2 1 1
11 27879 2 1 4 MET HE3 H -14.618 -22.540 -13.474 1.00 . B B . 4 MET HE3 1 1
11 27880 2 1 4 MET HG2 H -16.919 -21.201 -13.645 1.00 . B B . 4 MET HG2 1 1
11 27881 2 1 4 MET HG3 H -17.513 -22.095 -12.247 1.00 . B B . 4 MET HG3 1 1
11 27882 2 1 4 MET N N -20.996 -20.522 -13.692 1.00 . B B . 4 MET N 1 1
11 27883 2 1 4 MET O O -18.376 -19.289 -14.912 1.00 . B B . 4 MET O 1 1
11 27884 2 1 4 MET SD S -16.720 -23.554 -13.955 1.00 . B B . 4 MET SD 1 1
11 27885 2 1 5 ALA C C -16.372 -17.455 -13.021 1.00 . B B . 5 ALA C 1 1
11 27886 2 1 5 ALA CA C -17.870 -17.217 -13.172 1.00 . B B . 5 ALA CA 1 1
11 27887 2 1 5 ALA CB C -18.312 -16.061 -12.285 1.00 . B B . 5 ALA CB 1 1
11 27888 2 1 5 ALA H H -19.012 -18.528 -11.967 1.00 . B B . 5 ALA H 1 1
11 27889 2 1 5 ALA HA H -18.079 -16.950 -14.198 1.00 . B B . 5 ALA HA 1 1
11 27890 2 1 5 ALA HB1 H -17.758 -15.173 -12.551 1.00 . B B . 5 ALA HB1 1 1
11 27891 2 1 5 ALA HB2 H -18.122 -16.308 -11.250 1.00 . B B . 5 ALA HB2 1 1
11 27892 2 1 5 ALA HB3 H -19.368 -15.884 -12.424 1.00 . B B . 5 ALA HB3 1 1
11 27893 2 1 5 ALA N N -18.623 -18.422 -12.859 1.00 . B B . 5 ALA N 1 1
11 27894 2 1 5 ALA O O -15.566 -16.706 -13.568 1.00 . B B . 5 ALA O 1 1
11 27895 2 1 6 GLU C C -13.932 -17.745 -11.240 1.00 . B B . 6 GLU C 1 1
11 27896 2 1 6 GLU CA C -14.625 -18.863 -12.016 1.00 . B B . 6 GLU CA 1 1
11 27897 2 1 6 GLU CB C -13.869 -19.170 -13.311 1.00 . B B . 6 GLU CB 1 1
11 27898 2 1 6 GLU CD C -11.678 -19.789 -14.390 1.00 . B B . 6 GLU CD 1 1
11 27899 2 1 6 GLU CG C -12.436 -19.625 -13.090 1.00 . B B . 6 GLU CG 1 1
11 27900 2 1 6 GLU H H -16.724 -19.075 -11.908 1.00 . B B . 6 GLU H 1 1
11 27901 2 1 6 GLU HA H -14.629 -19.749 -11.398 1.00 . B B . 6 GLU HA 1 1
11 27902 2 1 6 GLU HB2 H -14.393 -19.951 -13.840 1.00 . B B . 6 GLU HB2 1 1
11 27903 2 1 6 GLU HB3 H -13.852 -18.281 -13.921 1.00 . B B . 6 GLU HB3 1 1
11 27904 2 1 6 GLU HG2 H -11.929 -18.890 -12.485 1.00 . B B . 6 GLU HG2 1 1
11 27905 2 1 6 GLU HG3 H -12.448 -20.573 -12.573 1.00 . B B . 6 GLU HG3 1 1
11 27906 2 1 6 GLU N N -16.020 -18.514 -12.286 1.00 . B B . 6 GLU N 1 1
11 27907 2 1 6 GLU O O -13.325 -16.843 -11.826 1.00 . B B . 6 GLU O 1 1
11 27908 2 1 6 GLU OE1 O -11.095 -18.793 -14.873 1.00 . B B . 6 GLU OE1 1 1
11 27909 2 1 6 GLU OE2 O -11.673 -20.907 -14.941 1.00 . B B . 6 GLU OE2 1 1
11 27910 2 1 7 PHE C C -14.186 -15.472 -9.157 1.00 . B B . 7 PHE C 1 1
11 27911 2 1 7 PHE CA C -13.500 -16.819 -9.008 1.00 . B B . 7 PHE CA 1 1
11 27912 2 1 7 PHE CB C -11.988 -16.660 -9.189 1.00 . B B . 7 PHE CB 1 1
11 27913 2 1 7 PHE CD1 C -10.867 -18.885 -8.879 1.00 . B B . 7 PHE CD1 1 1
11 27914 2 1 7 PHE CD2 C -10.736 -17.288 -7.111 1.00 . B B . 7 PHE CD2 1 1
11 27915 2 1 7 PHE CE1 C -10.127 -19.777 -8.127 1.00 . B B . 7 PHE CE1 1 1
11 27916 2 1 7 PHE CE2 C -9.996 -18.175 -6.357 1.00 . B B . 7 PHE CE2 1 1
11 27917 2 1 7 PHE CG C -11.179 -17.632 -8.380 1.00 . B B . 7 PHE CG 1 1
11 27918 2 1 7 PHE CZ C -9.690 -19.420 -6.866 1.00 . B B . 7 PHE CZ 1 1
11 27919 2 1 7 PHE H H -14.573 -18.563 -9.544 1.00 . B B . 7 PHE H 1 1
11 27920 2 1 7 PHE HA H -13.684 -17.174 -8.004 1.00 . B B . 7 PHE HA 1 1
11 27921 2 1 7 PHE HB2 H -11.740 -16.807 -10.229 1.00 . B B . 7 PHE HB2 1 1
11 27922 2 1 7 PHE HB3 H -11.704 -15.661 -8.894 1.00 . B B . 7 PHE HB3 1 1
11 27923 2 1 7 PHE HD1 H -11.206 -19.162 -9.867 1.00 . B B . 7 PHE HD1 1 1
11 27924 2 1 7 PHE HD2 H -10.978 -16.314 -6.712 1.00 . B B . 7 PHE HD2 1 1
11 27925 2 1 7 PHE HE1 H -9.889 -20.752 -8.528 1.00 . B B . 7 PHE HE1 1 1
11 27926 2 1 7 PHE HE2 H -9.653 -17.894 -5.372 1.00 . B B . 7 PHE HE2 1 1
11 27927 2 1 7 PHE HZ H -9.108 -20.116 -6.277 1.00 . B B . 7 PHE HZ 1 1
11 27928 2 1 7 PHE N N -14.061 -17.815 -9.921 1.00 . B B . 7 PHE N 1 1
11 27929 2 1 7 PHE O O -13.876 -14.684 -10.052 1.00 . B B . 7 PHE O 1 1
11 27930 2 1 8 THR C C -15.184 -13.098 -7.104 1.00 . B B . 8 THR C 1 1
11 27931 2 1 8 THR CA C -15.804 -13.946 -8.205 1.00 . B B . 8 THR CA 1 1
11 27932 2 1 8 THR CB C -17.314 -14.131 -7.951 1.00 . B B . 8 THR CB 1 1
11 27933 2 1 8 THR CG2 C -18.033 -12.789 -7.909 1.00 . B B . 8 THR CG2 1 1
11 27934 2 1 8 THR H H -15.376 -15.924 -7.636 1.00 . B B . 8 THR H 1 1
11 27935 2 1 8 THR HA H -15.671 -13.447 -9.156 1.00 . B B . 8 THR HA 1 1
11 27936 2 1 8 THR HB H -17.446 -14.626 -6.999 1.00 . B B . 8 THR HB 1 1
11 27937 2 1 8 THR HG1 H -17.486 -14.710 -9.829 1.00 . B B . 8 THR HG1 1 1
11 27938 2 1 8 THR HG21 H -17.903 -12.279 -8.852 1.00 . B B . 8 THR HG21 1 1
11 27939 2 1 8 THR HG22 H -17.622 -12.186 -7.113 1.00 . B B . 8 THR HG22 1 1
11 27940 2 1 8 THR HG23 H -19.087 -12.952 -7.730 1.00 . B B . 8 THR HG23 1 1
11 27941 2 1 8 THR N N -15.130 -15.224 -8.271 1.00 . B B . 8 THR N 1 1
11 27942 2 1 8 THR O O -15.170 -13.495 -5.937 1.00 . B B . 8 THR O 1 1
11 27943 2 1 8 THR OG1 O -17.880 -14.949 -8.983 1.00 . B B . 8 THR OG1 1 1
11 27944 2 1 9 PHE C C -14.840 -9.815 -6.318 1.00 . B B . 9 PHE C 1 1
11 27945 2 1 9 PHE CA C -14.003 -11.067 -6.527 1.00 . B B . 9 PHE CA 1 1
11 27946 2 1 9 PHE CB C -12.575 -10.716 -6.977 1.00 . B B . 9 PHE CB 1 1
11 27947 2 1 9 PHE CD1 C -12.244 -11.215 -9.417 1.00 . B B . 9 PHE CD1 1 1
11 27948 2 1 9 PHE CD2 C -12.547 -8.942 -8.762 1.00 . B B . 9 PHE CD2 1 1
11 27949 2 1 9 PHE CE1 C -12.129 -10.825 -10.737 1.00 . B B . 9 PHE CE1 1 1
11 27950 2 1 9 PHE CE2 C -12.432 -8.545 -10.081 1.00 . B B . 9 PHE CE2 1 1
11 27951 2 1 9 PHE CG C -12.456 -10.282 -8.414 1.00 . B B . 9 PHE CG 1 1
11 27952 2 1 9 PHE CZ C -12.224 -9.488 -11.070 1.00 . B B . 9 PHE CZ 1 1
11 27953 2 1 9 PHE H H -14.697 -11.688 -8.427 1.00 . B B . 9 PHE H 1 1
11 27954 2 1 9 PHE HA H -13.946 -11.595 -5.586 1.00 . B B . 9 PHE HA 1 1
11 27955 2 1 9 PHE HB2 H -12.204 -9.910 -6.362 1.00 . B B . 9 PHE HB2 1 1
11 27956 2 1 9 PHE HB3 H -11.943 -11.582 -6.840 1.00 . B B . 9 PHE HB3 1 1
11 27957 2 1 9 PHE HD1 H -12.168 -12.262 -9.158 1.00 . B B . 9 PHE HD1 1 1
11 27958 2 1 9 PHE HD2 H -12.710 -8.205 -7.991 1.00 . B B . 9 PHE HD2 1 1
11 27959 2 1 9 PHE HE1 H -11.965 -11.564 -11.509 1.00 . B B . 9 PHE HE1 1 1
11 27960 2 1 9 PHE HE2 H -12.505 -7.499 -10.338 1.00 . B B . 9 PHE HE2 1 1
11 27961 2 1 9 PHE HZ H -12.134 -9.180 -12.102 1.00 . B B . 9 PHE HZ 1 1
11 27962 2 1 9 PHE N N -14.647 -11.954 -7.481 1.00 . B B . 9 PHE N 1 1
11 27963 2 1 9 PHE O O -15.229 -9.144 -7.277 1.00 . B B . 9 PHE O 1 1
11 27964 2 1 10 GLU C C -15.627 -7.818 -3.366 1.00 . B B . 10 GLU C 1 1
11 27965 2 1 10 GLU CA C -15.973 -8.368 -4.747 1.00 . B B . 10 GLU CA 1 1
11 27966 2 1 10 GLU CB C -17.452 -8.762 -4.827 1.00 . B B . 10 GLU CB 1 1
11 27967 2 1 10 GLU CD C -19.829 -7.971 -5.056 1.00 . B B . 10 GLU CD 1 1
11 27968 2 1 10 GLU CG C -18.412 -7.594 -4.692 1.00 . B B . 10 GLU CG 1 1
11 27969 2 1 10 GLU H H -14.797 -10.081 -4.336 1.00 . B B . 10 GLU H 1 1
11 27970 2 1 10 GLU HA H -15.775 -7.602 -5.484 1.00 . B B . 10 GLU HA 1 1
11 27971 2 1 10 GLU HB2 H -17.634 -9.236 -5.780 1.00 . B B . 10 GLU HB2 1 1
11 27972 2 1 10 GLU HB3 H -17.666 -9.468 -4.037 1.00 . B B . 10 GLU HB3 1 1
11 27973 2 1 10 GLU HG2 H -18.400 -7.249 -3.667 1.00 . B B . 10 GLU HG2 1 1
11 27974 2 1 10 GLU HG3 H -18.087 -6.797 -5.344 1.00 . B B . 10 GLU HG3 1 1
11 27975 2 1 10 GLU N N -15.142 -9.516 -5.066 1.00 . B B . 10 GLU N 1 1
11 27976 2 1 10 GLU O O -15.139 -8.550 -2.500 1.00 . B B . 10 GLU O 1 1
11 27977 2 1 10 GLU OE1 O -20.478 -8.692 -4.275 1.00 . B B . 10 GLU OE1 1 1
11 27978 2 1 10 GLU OE2 O -20.299 -7.552 -6.137 1.00 . B B . 10 GLU OE2 1 1
11 27979 2 1 11 ILE C C -16.647 -6.155 -0.873 1.00 . B B . 11 ILE C 1 1
11 27980 2 1 11 ILE CA C -15.572 -5.857 -1.916 1.00 . B B . 11 ILE CA 1 1
11 27981 2 1 11 ILE CB C -15.466 -4.328 -2.111 1.00 . B B . 11 ILE CB 1 1
11 27982 2 1 11 ILE CD1 C -14.422 -2.531 -3.586 1.00 . B B . 11 ILE CD1 1 1
11 27983 2 1 11 ILE CG1 C -14.473 -4.001 -3.230 1.00 . B B . 11 ILE CG1 1 1
11 27984 2 1 11 ILE CG2 C -15.042 -3.657 -0.811 1.00 . B B . 11 ILE CG2 1 1
11 27985 2 1 11 ILE H H -16.272 -6.008 -3.904 1.00 . B B . 11 ILE H 1 1
11 27986 2 1 11 ILE HA H -14.618 -6.223 -1.560 1.00 . B B . 11 ILE HA 1 1
11 27987 2 1 11 ILE HB H -16.440 -3.953 -2.380 1.00 . B B . 11 ILE HB 1 1
11 27988 2 1 11 ILE HD11 H -15.395 -2.210 -3.924 1.00 . B B . 11 ILE HD11 1 1
11 27989 2 1 11 ILE HD12 H -13.698 -2.374 -4.371 1.00 . B B . 11 ILE HD12 1 1
11 27990 2 1 11 ILE HD13 H -14.138 -1.960 -2.714 1.00 . B B . 11 ILE HD13 1 1
11 27991 2 1 11 ILE HG12 H -13.482 -4.300 -2.922 1.00 . B B . 11 ILE HG12 1 1
11 27992 2 1 11 ILE HG13 H -14.751 -4.548 -4.118 1.00 . B B . 11 ILE HG13 1 1
11 27993 2 1 11 ILE HG21 H -14.085 -4.045 -0.502 1.00 . B B . 11 ILE HG21 1 1
11 27994 2 1 11 ILE HG22 H -15.778 -3.860 -0.045 1.00 . B B . 11 ILE HG22 1 1
11 27995 2 1 11 ILE HG23 H -14.966 -2.589 -0.962 1.00 . B B . 11 ILE HG23 1 1
11 27996 2 1 11 ILE N N -15.871 -6.526 -3.176 1.00 . B B . 11 ILE N 1 1
11 27997 2 1 11 ILE O O -17.840 -5.999 -1.138 1.00 . B B . 11 ILE O 1 1
11 27998 2 1 12 GLU C C -17.023 -5.786 2.471 1.00 . B B . 12 GLU C 1 1
11 27999 2 1 12 GLU CA C -17.134 -6.871 1.403 1.00 . B B . 12 GLU CA 1 1
11 28000 2 1 12 GLU CB C -16.821 -8.233 2.028 1.00 . B B . 12 GLU CB 1 1
11 28001 2 1 12 GLU CD C -18.706 -9.659 1.152 1.00 . B B . 12 GLU CD 1 1
11 28002 2 1 12 GLU CG C -17.213 -9.415 1.163 1.00 . B B . 12 GLU CG 1 1
11 28003 2 1 12 GLU H H -15.259 -6.776 0.421 1.00 . B B . 12 GLU H 1 1
11 28004 2 1 12 GLU HA H -18.140 -6.883 1.012 1.00 . B B . 12 GLU HA 1 1
11 28005 2 1 12 GLU HB2 H -15.759 -8.291 2.217 1.00 . B B . 12 GLU HB2 1 1
11 28006 2 1 12 GLU HB3 H -17.348 -8.312 2.967 1.00 . B B . 12 GLU HB3 1 1
11 28007 2 1 12 GLU HG2 H -16.886 -9.228 0.151 1.00 . B B . 12 GLU HG2 1 1
11 28008 2 1 12 GLU HG3 H -16.720 -10.300 1.540 1.00 . B B . 12 GLU HG3 1 1
11 28009 2 1 12 GLU N N -16.218 -6.605 0.298 1.00 . B B . 12 GLU N 1 1
11 28010 2 1 12 GLU O O -18.016 -5.412 3.102 1.00 . B B . 12 GLU O 1 1
11 28011 2 1 12 GLU OE1 O -19.269 -9.950 2.229 1.00 . B B . 12 GLU OE1 1 1
11 28012 2 1 12 GLU OE2 O -19.323 -9.575 0.076 1.00 . B B . 12 GLU OE2 1 1
11 28013 2 1 13 GLU C C -14.345 -3.447 3.329 1.00 . B B . 13 GLU C 1 1
11 28014 2 1 13 GLU CA C -15.517 -4.337 3.731 1.00 . B B . 13 GLU CA 1 1
11 28015 2 1 13 GLU CB C -15.173 -5.128 5.001 1.00 . B B . 13 GLU CB 1 1
11 28016 2 1 13 GLU CD C -14.409 -5.105 7.401 1.00 . B B . 13 GLU CD 1 1
11 28017 2 1 13 GLU CG C -14.913 -4.278 6.231 1.00 . B B . 13 GLU CG 1 1
11 28018 2 1 13 GLU H H -15.092 -5.528 2.039 1.00 . B B . 13 GLU H 1 1
11 28019 2 1 13 GLU HA H -16.391 -3.726 3.907 1.00 . B B . 13 GLU HA 1 1
11 28020 2 1 13 GLU HB2 H -15.995 -5.793 5.223 1.00 . B B . 13 GLU HB2 1 1
11 28021 2 1 13 GLU HB3 H -14.291 -5.720 4.808 1.00 . B B . 13 GLU HB3 1 1
11 28022 2 1 13 GLU HG2 H -14.169 -3.533 5.987 1.00 . B B . 13 GLU HG2 1 1
11 28023 2 1 13 GLU HG3 H -15.830 -3.790 6.520 1.00 . B B . 13 GLU HG3 1 1
11 28024 2 1 13 GLU N N -15.813 -5.275 2.654 1.00 . B B . 13 GLU N 1 1
11 28025 2 1 13 GLU O O -13.390 -3.928 2.730 1.00 . B B . 13 GLU O 1 1
11 28026 2 1 13 GLU OE1 O -15.228 -5.784 8.057 1.00 . B B . 13 GLU OE1 1 1
11 28027 2 1 13 GLU OE2 O -13.188 -5.087 7.667 1.00 . B B . 13 GLU OE2 1 1
11 28028 2 1 14 HIS C C -12.651 -0.775 4.626 1.00 . B B . 14 HIS C 1 1
11 28029 2 1 14 HIS CA C -13.303 -1.262 3.340 1.00 . B B . 14 HIS CA 1 1
11 28030 2 1 14 HIS CB C -13.730 -0.086 2.442 1.00 . B B . 14 HIS CB 1 1
11 28031 2 1 14 HIS CD2 C -14.759 1.908 3.759 1.00 . B B . 14 HIS CD2 1 1
11 28032 2 1 14 HIS CE1 C -16.863 1.550 3.281 1.00 . B B . 14 HIS CE1 1 1
11 28033 2 1 14 HIS CG C -14.817 0.794 2.989 1.00 . B B . 14 HIS CG 1 1
11 28034 2 1 14 HIS H H -15.223 -1.809 4.087 1.00 . B B . 14 HIS H 1 1
11 28035 2 1 14 HIS HA H -12.570 -1.849 2.805 1.00 . B B . 14 HIS HA 1 1
11 28036 2 1 14 HIS HB2 H -12.870 0.542 2.265 1.00 . B B . 14 HIS HB2 1 1
11 28037 2 1 14 HIS HB3 H -14.071 -0.479 1.494 1.00 . B B . 14 HIS HB3 1 1
11 28038 2 1 14 HIS HD1 H -16.528 -0.150 2.181 1.00 . B B . 14 HIS HD1 1 1
11 28039 2 1 14 HIS HD2 H -13.864 2.352 4.174 1.00 . B B . 14 HIS HD2 1 1
11 28040 2 1 14 HIS HE1 H -17.936 1.651 3.231 1.00 . B B . 14 HIS HE1 1 1
11 28041 2 1 14 HIS HE2 H -16.290 3.255 4.262 1.00 . B B . 14 HIS HE2 1 1
11 28042 2 1 14 HIS N N -14.415 -2.161 3.638 1.00 . B B . 14 HIS N 1 1
11 28043 2 1 14 HIS ND1 N -16.151 0.597 2.712 1.00 . B B . 14 HIS ND1 1 1
11 28044 2 1 14 HIS NE2 N -16.043 2.359 3.923 1.00 . B B . 14 HIS NE2 1 1
11 28045 2 1 14 HIS O O -13.333 -0.385 5.574 1.00 . B B . 14 HIS O 1 1
11 28046 2 1 15 LEU C C -10.107 0.965 5.837 1.00 . B B . 15 LEU C 1 1
11 28047 2 1 15 LEU CA C -10.561 -0.484 5.849 1.00 . B B . 15 LEU CA 1 1
11 28048 2 1 15 LEU CB C -9.333 -1.394 5.962 1.00 . B B . 15 LEU CB 1 1
11 28049 2 1 15 LEU CD1 C -8.395 -3.708 6.134 1.00 . B B . 15 LEU CD1 1 1
11 28050 2 1 15 LEU CD2 C -10.043 -2.899 7.818 1.00 . B B . 15 LEU CD2 1 1
11 28051 2 1 15 LEU CG C -9.622 -2.839 6.361 1.00 . B B . 15 LEU CG 1 1
11 28052 2 1 15 LEU H H -10.840 -1.071 3.838 1.00 . B B . 15 LEU H 1 1
11 28053 2 1 15 LEU HA H -11.195 -0.647 6.706 1.00 . B B . 15 LEU HA 1 1
11 28054 2 1 15 LEU HB2 H -8.827 -1.401 5.008 1.00 . B B . 15 LEU HB2 1 1
11 28055 2 1 15 LEU HB3 H -8.668 -0.969 6.699 1.00 . B B . 15 LEU HB3 1 1
11 28056 2 1 15 LEU HD11 H -8.617 -4.725 6.422 1.00 . B B . 15 LEU HD11 1 1
11 28057 2 1 15 LEU HD12 H -7.577 -3.335 6.733 1.00 . B B . 15 LEU HD12 1 1
11 28058 2 1 15 LEU HD13 H -8.122 -3.679 5.091 1.00 . B B . 15 LEU HD13 1 1
11 28059 2 1 15 LEU HD21 H -9.242 -2.521 8.437 1.00 . B B . 15 LEU HD21 1 1
11 28060 2 1 15 LEU HD22 H -10.256 -3.921 8.091 1.00 . B B . 15 LEU HD22 1 1
11 28061 2 1 15 LEU HD23 H -10.926 -2.295 7.963 1.00 . B B . 15 LEU HD23 1 1
11 28062 2 1 15 LEU HG H -10.430 -3.225 5.757 1.00 . B B . 15 LEU HG 1 1
11 28063 2 1 15 LEU N N -11.324 -0.818 4.652 1.00 . B B . 15 LEU N 1 1
11 28064 2 1 15 LEU O O -10.380 1.724 6.769 1.00 . B B . 15 LEU O 1 1
11 28065 2 1 16 LEU C C -9.097 3.404 3.457 1.00 . B B . 16 LEU C 1 1
11 28066 2 1 16 LEU CA C -8.772 2.645 4.728 1.00 . B B . 16 LEU CA 1 1
11 28067 2 1 16 LEU CB C -7.260 2.456 4.820 1.00 . B B . 16 LEU CB 1 1
11 28068 2 1 16 LEU CD1 C -6.795 4.755 5.705 1.00 . B B . 16 LEU CD1 1 1
11 28069 2 1 16 LEU CD2 C -7.039 2.829 7.278 1.00 . B B . 16 LEU CD2 1 1
11 28070 2 1 16 LEU CG C -6.561 3.269 5.906 1.00 . B B . 16 LEU CG 1 1
11 28071 2 1 16 LEU H H -9.374 0.760 3.985 1.00 . B B . 16 LEU H 1 1
11 28072 2 1 16 LEU HA H -9.106 3.220 5.578 1.00 . B B . 16 LEU HA 1 1
11 28073 2 1 16 LEU HB2 H -7.064 1.410 4.998 1.00 . B B . 16 LEU HB2 1 1
11 28074 2 1 16 LEU HB3 H -6.833 2.727 3.867 1.00 . B B . 16 LEU HB3 1 1
11 28075 2 1 16 LEU HD11 H -6.408 5.054 4.741 1.00 . B B . 16 LEU HD11 1 1
11 28076 2 1 16 LEU HD12 H -6.286 5.307 6.482 1.00 . B B . 16 LEU HD12 1 1
11 28077 2 1 16 LEU HD13 H -7.853 4.963 5.748 1.00 . B B . 16 LEU HD13 1 1
11 28078 2 1 16 LEU HD21 H -8.079 3.096 7.397 1.00 . B B . 16 LEU HD21 1 1
11 28079 2 1 16 LEU HD22 H -6.451 3.322 8.035 1.00 . B B . 16 LEU HD22 1 1
11 28080 2 1 16 LEU HD23 H -6.927 1.760 7.373 1.00 . B B . 16 LEU HD23 1 1
11 28081 2 1 16 LEU HG H -5.498 3.088 5.849 1.00 . B B . 16 LEU HG 1 1
11 28082 2 1 16 LEU N N -9.432 1.355 4.767 1.00 . B B . 16 LEU N 1 1
11 28083 2 1 16 LEU O O -8.509 3.156 2.406 1.00 . B B . 16 LEU O 1 1
11 28084 2 1 17 THR C C -9.284 6.349 2.482 1.00 . B B . 17 THR C 1 1
11 28085 2 1 17 THR CA C -10.303 5.220 2.454 1.00 . B B . 17 THR CA 1 1
11 28086 2 1 17 THR CB C -11.727 5.803 2.530 1.00 . B B . 17 THR CB 1 1
11 28087 2 1 17 THR CG2 C -12.053 6.590 1.267 1.00 . B B . 17 THR CG2 1 1
11 28088 2 1 17 THR H H -10.548 4.400 4.385 1.00 . B B . 17 THR H 1 1
11 28089 2 1 17 THR HA H -10.200 4.669 1.530 1.00 . B B . 17 THR HA 1 1
11 28090 2 1 17 THR HB H -11.785 6.470 3.378 1.00 . B B . 17 THR HB 1 1
11 28091 2 1 17 THR HG1 H -13.114 4.559 1.849 1.00 . B B . 17 THR HG1 1 1
11 28092 2 1 17 THR HG21 H -11.357 7.408 1.164 1.00 . B B . 17 THR HG21 1 1
11 28093 2 1 17 THR HG22 H -13.059 6.978 1.333 1.00 . B B . 17 THR HG22 1 1
11 28094 2 1 17 THR HG23 H -11.973 5.940 0.408 1.00 . B B . 17 THR HG23 1 1
11 28095 2 1 17 THR N N -10.031 4.321 3.552 1.00 . B B . 17 THR N 1 1
11 28096 2 1 17 THR O O -9.414 7.295 3.263 1.00 . B B . 17 THR O 1 1
11 28097 2 1 17 THR OG1 O -12.682 4.743 2.701 1.00 . B B . 17 THR OG1 1 1
11 28098 2 1 18 LEU C C -7.706 8.514 1.060 1.00 . B B . 18 LEU C 1 1
11 28099 2 1 18 LEU CA C -7.179 7.208 1.631 1.00 . B B . 18 LEU CA 1 1
11 28100 2 1 18 LEU CB C -6.005 6.700 0.791 1.00 . B B . 18 LEU CB 1 1
11 28101 2 1 18 LEU CD1 C -4.263 4.954 0.344 1.00 . B B . 18 LEU CD1 1 1
11 28102 2 1 18 LEU CD2 C -4.826 5.580 2.696 1.00 . B B . 18 LEU CD2 1 1
11 28103 2 1 18 LEU CG C -5.370 5.399 1.287 1.00 . B B . 18 LEU CG 1 1
11 28104 2 1 18 LEU H H -8.189 5.433 1.086 1.00 . B B . 18 LEU H 1 1
11 28105 2 1 18 LEU HA H -6.842 7.380 2.643 1.00 . B B . 18 LEU HA 1 1
11 28106 2 1 18 LEU HB2 H -6.356 6.543 -0.219 1.00 . B B . 18 LEU HB2 1 1
11 28107 2 1 18 LEU HB3 H -5.243 7.465 0.774 1.00 . B B . 18 LEU HB3 1 1
11 28108 2 1 18 LEU HD11 H -3.830 4.034 0.711 1.00 . B B . 18 LEU HD11 1 1
11 28109 2 1 18 LEU HD12 H -3.502 5.718 0.299 1.00 . B B . 18 LEU HD12 1 1
11 28110 2 1 18 LEU HD13 H -4.673 4.792 -0.639 1.00 . B B . 18 LEU HD13 1 1
11 28111 2 1 18 LEU HD21 H -4.402 4.649 3.039 1.00 . B B . 18 LEU HD21 1 1
11 28112 2 1 18 LEU HD22 H -5.628 5.877 3.357 1.00 . B B . 18 LEU HD22 1 1
11 28113 2 1 18 LEU HD23 H -4.062 6.344 2.691 1.00 . B B . 18 LEU HD23 1 1
11 28114 2 1 18 LEU HG H -6.122 4.624 1.313 1.00 . B B . 18 LEU HG 1 1
11 28115 2 1 18 LEU N N -8.242 6.216 1.672 1.00 . B B . 18 LEU N 1 1
11 28116 2 1 18 LEU O O -7.848 9.498 1.784 1.00 . B B . 18 LEU O 1 1
11 28117 2 1 19 SER C C -8.668 9.351 -2.405 1.00 . B B . 19 SER C 1 1
11 28118 2 1 19 SER CA C -8.534 9.666 -0.924 1.00 . B B . 19 SER CA 1 1
11 28119 2 1 19 SER CB C -7.596 10.864 -0.740 1.00 . B B . 19 SER CB 1 1
11 28120 2 1 19 SER H H -7.897 7.661 -0.740 1.00 . B B . 19 SER H 1 1
11 28121 2 1 19 SER HA H -9.507 9.901 -0.518 1.00 . B B . 19 SER HA 1 1
11 28122 2 1 19 SER HB2 H -8.026 11.733 -1.217 1.00 . B B . 19 SER HB2 1 1
11 28123 2 1 19 SER HB3 H -7.466 11.061 0.315 1.00 . B B . 19 SER HB3 1 1
11 28124 2 1 19 SER HG H -5.654 10.569 -0.624 1.00 . B B . 19 SER HG 1 1
11 28125 2 1 19 SER N N -8.018 8.495 -0.230 1.00 . B B . 19 SER N 1 1
11 28126 2 1 19 SER O O -8.448 8.211 -2.824 1.00 . B B . 19 SER O 1 1
11 28127 2 1 19 SER OG O -6.331 10.605 -1.316 1.00 . B B . 19 SER OG 1 1
11 28128 2 1 20 GLU C C -7.885 10.998 -5.227 1.00 . B B . 20 GLU C 1 1
11 28129 2 1 20 GLU CA C -9.030 10.189 -4.634 1.00 . B B . 20 GLU CA 1 1
11 28130 2 1 20 GLU CB C -10.365 10.625 -5.240 1.00 . B B . 20 GLU CB 1 1
11 28131 2 1 20 GLU CD C -11.924 12.520 -5.772 1.00 . B B . 20 GLU CD 1 1
11 28132 2 1 20 GLU CG C -10.657 12.101 -5.067 1.00 . B B . 20 GLU CG 1 1
11 28133 2 1 20 GLU H H -9.275 11.207 -2.806 1.00 . B B . 20 GLU H 1 1
11 28134 2 1 20 GLU HA H -8.865 9.144 -4.853 1.00 . B B . 20 GLU HA 1 1
11 28135 2 1 20 GLU HB2 H -10.357 10.403 -6.296 1.00 . B B . 20 GLU HB2 1 1
11 28136 2 1 20 GLU HB3 H -11.161 10.064 -4.771 1.00 . B B . 20 GLU HB3 1 1
11 28137 2 1 20 GLU HG2 H -10.758 12.315 -4.012 1.00 . B B . 20 GLU HG2 1 1
11 28138 2 1 20 GLU HG3 H -9.831 12.665 -5.472 1.00 . B B . 20 GLU HG3 1 1
11 28139 2 1 20 GLU N N -9.028 10.345 -3.196 1.00 . B B . 20 GLU N 1 1
11 28140 2 1 20 GLU O O -7.590 12.107 -4.773 1.00 . B B . 20 GLU O 1 1
11 28141 2 1 20 GLU OE1 O -11.867 12.775 -6.992 1.00 . B B . 20 GLU OE1 1 1
11 28142 2 1 20 GLU OE2 O -12.984 12.592 -5.112 1.00 . B B . 20 GLU OE2 1 1
11 28143 2 1 21 ASN C C -6.400 11.393 -8.308 1.00 . B B . 21 ASN C 1 1
11 28144 2 1 21 ASN CA C -6.103 11.099 -6.846 1.00 . B B . 21 ASN CA 1 1
11 28145 2 1 21 ASN CB C -4.811 10.280 -6.708 1.00 . B B . 21 ASN CB 1 1
11 28146 2 1 21 ASN CG C -4.942 8.847 -7.197 1.00 . B B . 21 ASN CG 1 1
11 28147 2 1 21 ASN H H -7.513 9.551 -6.539 1.00 . B B . 21 ASN H 1 1
11 28148 2 1 21 ASN HA H -5.966 12.041 -6.335 1.00 . B B . 21 ASN HA 1 1
11 28149 2 1 21 ASN HB2 H -4.029 10.760 -7.280 1.00 . B B . 21 ASN HB2 1 1
11 28150 2 1 21 ASN HB3 H -4.522 10.259 -5.669 1.00 . B B . 21 ASN HB3 1 1
11 28151 2 1 21 ASN HD21 H -4.410 9.376 -9.037 1.00 . B B . 21 ASN HD21 1 1
11 28152 2 1 21 ASN HD22 H -4.742 7.696 -8.806 1.00 . B B . 21 ASN HD22 1 1
11 28153 2 1 21 ASN N N -7.222 10.433 -6.211 1.00 . B B . 21 ASN N 1 1
11 28154 2 1 21 ASN ND2 N -4.673 8.618 -8.474 1.00 . B B . 21 ASN ND2 1 1
11 28155 2 1 21 ASN O O -7.267 10.753 -8.930 1.00 . B B . 21 ASN O 1 1
11 28156 2 1 21 ASN OD1 O -5.266 7.946 -6.419 1.00 . B B . 21 ASN OD1 1 1
11 28157 2 1 22 GLU C C -7.189 13.201 -10.616 1.00 . B B . 22 GLU C 1 1
11 28158 2 1 22 GLU CA C -5.770 12.796 -10.229 1.00 . B B . 22 GLU CA 1 1
11 28159 2 1 22 GLU CB C -5.246 11.676 -11.135 1.00 . B B . 22 GLU CB 1 1
11 28160 2 1 22 GLU CD C -3.204 10.335 -11.804 1.00 . B B . 22 GLU CD 1 1
11 28161 2 1 22 GLU CG C -3.843 11.226 -10.760 1.00 . B B . 22 GLU CG 1 1
11 28162 2 1 22 GLU H H -5.084 12.895 -8.234 1.00 . B B . 22 GLU H 1 1
11 28163 2 1 22 GLU HA H -5.129 13.659 -10.350 1.00 . B B . 22 GLU HA 1 1
11 28164 2 1 22 GLU HB2 H -5.909 10.826 -11.063 1.00 . B B . 22 GLU HB2 1 1
11 28165 2 1 22 GLU HB3 H -5.229 12.029 -12.154 1.00 . B B . 22 GLU HB3 1 1
11 28166 2 1 22 GLU HG2 H -3.223 12.100 -10.633 1.00 . B B . 22 GLU HG2 1 1
11 28167 2 1 22 GLU HG3 H -3.893 10.684 -9.826 1.00 . B B . 22 GLU HG3 1 1
11 28168 2 1 22 GLU N N -5.690 12.395 -8.828 1.00 . B B . 22 GLU N 1 1
11 28169 2 1 22 GLU O O -7.523 13.250 -11.800 1.00 . B B . 22 GLU O 1 1
11 28170 2 1 22 GLU OE1 O -3.449 9.111 -11.783 1.00 . B B . 22 GLU OE1 1 1
11 28171 2 1 22 GLU OE2 O -2.432 10.858 -12.636 1.00 . B B . 22 GLU OE2 1 1
11 28172 2 1 23 LYS C C -10.215 12.815 -10.406 1.00 . B B . 23 LYS C 1 1
11 28173 2 1 23 LYS CA C -9.384 13.935 -9.781 1.00 . B B . 23 LYS CA 1 1
11 28174 2 1 23 LYS CB C -9.471 15.218 -10.619 1.00 . B B . 23 LYS CB 1 1
11 28175 2 1 23 LYS CD C -10.911 17.050 -11.549 1.00 . B B . 23 LYS CD 1 1
11 28176 2 1 23 LYS CE C -10.413 18.147 -10.621 1.00 . B B . 23 LYS CE 1 1
11 28177 2 1 23 LYS CG C -10.891 15.694 -10.867 1.00 . B B . 23 LYS CG 1 1
11 28178 2 1 23 LYS H H -7.631 13.497 -8.688 1.00 . B B . 23 LYS H 1 1
11 28179 2 1 23 LYS HA H -9.786 14.141 -8.801 1.00 . B B . 23 LYS HA 1 1
11 28180 2 1 23 LYS HB2 H -8.938 16.004 -10.105 1.00 . B B . 23 LYS HB2 1 1
11 28181 2 1 23 LYS HB3 H -9.001 15.041 -11.574 1.00 . B B . 23 LYS HB3 1 1
11 28182 2 1 23 LYS HD2 H -10.274 17.014 -12.420 1.00 . B B . 23 LYS HD2 1 1
11 28183 2 1 23 LYS HD3 H -11.924 17.278 -11.850 1.00 . B B . 23 LYS HD3 1 1
11 28184 2 1 23 LYS HE2 H -11.087 18.224 -9.782 1.00 . B B . 23 LYS HE2 1 1
11 28185 2 1 23 LYS HE3 H -9.427 17.883 -10.267 1.00 . B B . 23 LYS HE3 1 1
11 28186 2 1 23 LYS HG2 H -11.394 14.979 -11.499 1.00 . B B . 23 LYS HG2 1 1
11 28187 2 1 23 LYS HG3 H -11.406 15.767 -9.922 1.00 . B B . 23 LYS HG3 1 1
11 28188 2 1 23 LYS HZ1 H -9.559 19.468 -11.990 1.00 . B B . 23 LYS HZ1 1 1
11 28189 2 1 23 LYS HZ2 H -10.183 20.219 -10.606 1.00 . B B . 23 LYS HZ2 1 1
11 28190 2 1 23 LYS HZ3 H -11.235 19.656 -11.812 1.00 . B B . 23 LYS HZ3 1 1
11 28191 2 1 23 LYS N N -7.993 13.530 -9.599 1.00 . B B . 23 LYS N 1 1
11 28192 2 1 23 LYS NZ N -10.342 19.465 -11.304 1.00 . B B . 23 LYS NZ 1 1
11 28193 2 1 23 LYS O O -10.201 12.603 -11.620 1.00 . B B . 23 LYS O 1 1
11 28194 2 1 24 GLY C C -11.371 9.661 -9.581 1.00 . B B . 24 GLY C 1 1
11 28195 2 1 24 GLY CA C -11.793 11.037 -10.051 1.00 . B B . 24 GLY CA 1 1
11 28196 2 1 24 GLY H H -10.900 12.288 -8.598 1.00 . B B . 24 GLY H 1 1
11 28197 2 1 24 GLY HA2 H -12.801 11.224 -9.713 1.00 . B B . 24 GLY HA2 1 1
11 28198 2 1 24 GLY HA3 H -11.780 11.053 -11.130 1.00 . B B . 24 GLY HA3 1 1
11 28199 2 1 24 GLY N N -10.936 12.092 -9.564 1.00 . B B . 24 GLY N 1 1
11 28200 2 1 24 GLY O O -12.211 8.869 -9.153 1.00 . B B . 24 GLY O 1 1
11 28201 2 1 25 TRP C C -9.458 7.830 -7.847 1.00 . B B . 25 TRP C 1 1
11 28202 2 1 25 TRP CA C -9.618 8.018 -9.339 1.00 . B B . 25 TRP CA 1 1
11 28203 2 1 25 TRP CB C -8.318 7.705 -10.078 1.00 . B B . 25 TRP CB 1 1
11 28204 2 1 25 TRP CD1 C -8.888 8.191 -12.530 1.00 . B B . 25 TRP CD1 1 1
11 28205 2 1 25 TRP CD2 C -8.450 6.039 -12.095 1.00 . B B . 25 TRP CD2 1 1
11 28206 2 1 25 TRP CE2 C -8.750 6.168 -13.464 1.00 . B B . 25 TRP CE2 1 1
11 28207 2 1 25 TRP CE3 C -8.137 4.773 -11.589 1.00 . B B . 25 TRP CE3 1 1
11 28208 2 1 25 TRP CG C -8.544 7.346 -11.515 1.00 . B B . 25 TRP CG 1 1
11 28209 2 1 25 TRP CH2 C -8.438 3.852 -13.810 1.00 . B B . 25 TRP CH2 1 1
11 28210 2 1 25 TRP CZ2 C -8.750 5.079 -14.331 1.00 . B B . 25 TRP CZ2 1 1
11 28211 2 1 25 TRP CZ3 C -8.136 3.693 -12.452 1.00 . B B . 25 TRP CZ3 1 1
11 28212 2 1 25 TRP H H -9.412 10.072 -9.830 1.00 . B B . 25 TRP H 1 1
11 28213 2 1 25 TRP HA H -10.383 7.338 -9.685 1.00 . B B . 25 TRP HA 1 1
11 28214 2 1 25 TRP HB2 H -7.674 8.570 -10.045 1.00 . B B . 25 TRP HB2 1 1
11 28215 2 1 25 TRP HB3 H -7.828 6.873 -9.598 1.00 . B B . 25 TRP HB3 1 1
11 28216 2 1 25 TRP HD1 H -9.040 9.253 -12.412 1.00 . B B . 25 TRP HD1 1 1
11 28217 2 1 25 TRP HE1 H -9.265 7.875 -14.575 1.00 . B B . 25 TRP HE1 1 1
11 28218 2 1 25 TRP HE3 H -7.901 4.631 -10.545 1.00 . B B . 25 TRP HE3 1 1
11 28219 2 1 25 TRP HH2 H -8.423 2.980 -14.448 1.00 . B B . 25 TRP HH2 1 1
11 28220 2 1 25 TRP HZ2 H -8.980 5.184 -15.380 1.00 . B B . 25 TRP HZ2 1 1
11 28221 2 1 25 TRP HZ3 H -7.895 2.708 -12.083 1.00 . B B . 25 TRP HZ3 1 1
11 28222 2 1 25 TRP N N -10.076 9.366 -9.634 1.00 . B B . 25 TRP N 1 1
11 28223 2 1 25 TRP NE1 N -9.020 7.489 -13.703 1.00 . B B . 25 TRP NE1 1 1
11 28224 2 1 25 TRP O O -8.497 8.303 -7.243 1.00 . B B . 25 TRP O 1 1
11 28225 2 1 26 THR C C -9.592 5.786 -5.409 1.00 . B B . 26 THR C 1 1
11 28226 2 1 26 THR CA C -10.440 6.981 -5.818 1.00 . B B . 26 THR CA 1 1
11 28227 2 1 26 THR CB C -11.881 6.800 -5.312 1.00 . B B . 26 THR CB 1 1
11 28228 2 1 26 THR CG2 C -11.957 7.034 -3.812 1.00 . B B . 26 THR CG2 1 1
11 28229 2 1 26 THR H H -11.102 6.703 -7.802 1.00 . B B . 26 THR H 1 1
11 28230 2 1 26 THR HA H -10.029 7.875 -5.373 1.00 . B B . 26 THR HA 1 1
11 28231 2 1 26 THR HB H -12.201 5.789 -5.525 1.00 . B B . 26 THR HB 1 1
11 28232 2 1 26 THR HG1 H -12.314 8.052 -6.780 1.00 . B B . 26 THR HG1 1 1
11 28233 2 1 26 THR HG21 H -11.269 6.370 -3.307 1.00 . B B . 26 THR HG21 1 1
11 28234 2 1 26 THR HG22 H -12.961 6.842 -3.466 1.00 . B B . 26 THR HG22 1 1
11 28235 2 1 26 THR HG23 H -11.689 8.058 -3.597 1.00 . B B . 26 THR HG23 1 1
11 28236 2 1 26 THR N N -10.413 7.139 -7.254 1.00 . B B . 26 THR N 1 1
11 28237 2 1 26 THR O O -9.626 4.738 -6.046 1.00 . B B . 26 THR O 1 1
11 28238 2 1 26 THR OG1 O -12.749 7.725 -5.983 1.00 . B B . 26 THR OG1 1 1
11 28239 2 1 27 LYS C C -8.083 4.621 -2.448 1.00 . B B . 27 LYS C 1 1
11 28240 2 1 27 LYS CA C -7.886 4.952 -3.917 1.00 . B B . 27 LYS CA 1 1
11 28241 2 1 27 LYS CB C -6.478 5.473 -4.183 1.00 . B B . 27 LYS CB 1 1
11 28242 2 1 27 LYS CD C -3.992 5.189 -3.975 1.00 . B B . 27 LYS CD 1 1
11 28243 2 1 27 LYS CE C -3.734 6.512 -3.255 1.00 . B B . 27 LYS CE 1 1
11 28244 2 1 27 LYS CG C -5.361 4.599 -3.650 1.00 . B B . 27 LYS CG 1 1
11 28245 2 1 27 LYS H H -8.927 6.779 -3.816 1.00 . B B . 27 LYS H 1 1
11 28246 2 1 27 LYS HA H -8.051 4.061 -4.505 1.00 . B B . 27 LYS HA 1 1
11 28247 2 1 27 LYS HB2 H -6.343 5.568 -5.250 1.00 . B B . 27 LYS HB2 1 1
11 28248 2 1 27 LYS HB3 H -6.382 6.449 -3.735 1.00 . B B . 27 LYS HB3 1 1
11 28249 2 1 27 LYS HD2 H -3.231 4.484 -3.683 1.00 . B B . 27 LYS HD2 1 1
11 28250 2 1 27 LYS HD3 H -3.934 5.357 -5.042 1.00 . B B . 27 LYS HD3 1 1
11 28251 2 1 27 LYS HE2 H -3.928 6.375 -2.202 1.00 . B B . 27 LYS HE2 1 1
11 28252 2 1 27 LYS HE3 H -2.696 6.779 -3.390 1.00 . B B . 27 LYS HE3 1 1
11 28253 2 1 27 LYS HG2 H -5.461 4.516 -2.577 1.00 . B B . 27 LYS HG2 1 1
11 28254 2 1 27 LYS HG3 H -5.436 3.620 -4.099 1.00 . B B . 27 LYS HG3 1 1
11 28255 2 1 27 LYS HZ1 H -4.450 7.760 -4.780 1.00 . B B . 27 LYS HZ1 1 1
11 28256 2 1 27 LYS HZ2 H -4.337 8.519 -3.263 1.00 . B B . 27 LYS HZ2 1 1
11 28257 2 1 27 LYS HZ3 H -5.588 7.422 -3.576 1.00 . B B . 27 LYS HZ3 1 1
11 28258 2 1 27 LYS N N -8.838 5.953 -4.342 1.00 . B B . 27 LYS N 1 1
11 28259 2 1 27 LYS NZ N -4.588 7.628 -3.757 1.00 . B B . 27 LYS NZ 1 1
11 28260 2 1 27 LYS O O -7.988 5.495 -1.577 1.00 . B B . 27 LYS O 1 1
11 28261 2 1 28 GLU C C -8.068 1.528 -0.585 1.00 . B B . 28 GLU C 1 1
11 28262 2 1 28 GLU CA C -8.649 2.911 -0.828 1.00 . B B . 28 GLU CA 1 1
11 28263 2 1 28 GLU CB C -10.161 2.880 -0.595 1.00 . B B . 28 GLU CB 1 1
11 28264 2 1 28 GLU CD C -12.384 1.909 -1.290 1.00 . B B . 28 GLU CD 1 1
11 28265 2 1 28 GLU CG C -10.903 1.987 -1.575 1.00 . B B . 28 GLU CG 1 1
11 28266 2 1 28 GLU H H -8.367 2.699 -2.911 1.00 . B B . 28 GLU H 1 1
11 28267 2 1 28 GLU HA H -8.200 3.607 -0.138 1.00 . B B . 28 GLU HA 1 1
11 28268 2 1 28 GLU HB2 H -10.354 2.522 0.406 1.00 . B B . 28 GLU HB2 1 1
11 28269 2 1 28 GLU HB3 H -10.548 3.884 -0.690 1.00 . B B . 28 GLU HB3 1 1
11 28270 2 1 28 GLU HG2 H -10.766 2.378 -2.573 1.00 . B B . 28 GLU HG2 1 1
11 28271 2 1 28 GLU HG3 H -10.488 0.992 -1.519 1.00 . B B . 28 GLU HG3 1 1
11 28272 2 1 28 GLU N N -8.363 3.360 -2.177 1.00 . B B . 28 GLU N 1 1
11 28273 2 1 28 GLU O O -7.791 0.783 -1.524 1.00 . B B . 28 GLU O 1 1
11 28274 2 1 28 GLU OE1 O -13.111 2.861 -1.647 1.00 . B B . 28 GLU OE1 1 1
11 28275 2 1 28 GLU OE2 O -12.831 0.895 -0.711 1.00 . B B . 28 GLU OE2 1 1
11 28276 2 1 29 ILE C C -8.602 -0.871 1.669 1.00 . B B . 29 ILE C 1 1
11 28277 2 1 29 ILE CA C -7.424 -0.113 1.077 1.00 . B B . 29 ILE CA 1 1
11 28278 2 1 29 ILE CB C -6.283 -0.033 2.112 1.00 . B B . 29 ILE CB 1 1
11 28279 2 1 29 ILE CD1 C -4.047 1.106 2.587 1.00 . B B . 29 ILE CD1 1 1
11 28280 2 1 29 ILE CG1 C -5.179 0.901 1.605 1.00 . B B . 29 ILE CG1 1 1
11 28281 2 1 29 ILE CG2 C -5.725 -1.424 2.393 1.00 . B B . 29 ILE CG2 1 1
11 28282 2 1 29 ILE H H -8.044 1.883 1.372 1.00 . B B . 29 ILE H 1 1
11 28283 2 1 29 ILE HA H -7.066 -0.632 0.198 1.00 . B B . 29 ILE HA 1 1
11 28284 2 1 29 ILE HB H -6.687 0.359 3.032 1.00 . B B . 29 ILE HB 1 1
11 28285 2 1 29 ILE HD11 H -3.317 1.777 2.159 1.00 . B B . 29 ILE HD11 1 1
11 28286 2 1 29 ILE HD12 H -3.580 0.155 2.804 1.00 . B B . 29 ILE HD12 1 1
11 28287 2 1 29 ILE HD13 H -4.434 1.532 3.501 1.00 . B B . 29 ILE HD13 1 1
11 28288 2 1 29 ILE HG12 H -4.758 0.493 0.697 1.00 . B B . 29 ILE HG12 1 1
11 28289 2 1 29 ILE HG13 H -5.610 1.869 1.390 1.00 . B B . 29 ILE HG13 1 1
11 28290 2 1 29 ILE HG21 H -6.512 -2.055 2.777 1.00 . B B . 29 ILE HG21 1 1
11 28291 2 1 29 ILE HG22 H -4.933 -1.351 3.125 1.00 . B B . 29 ILE HG22 1 1
11 28292 2 1 29 ILE HG23 H -5.336 -1.848 1.480 1.00 . B B . 29 ILE HG23 1 1
11 28293 2 1 29 ILE N N -7.871 1.206 0.677 1.00 . B B . 29 ILE N 1 1
11 28294 2 1 29 ILE O O -9.091 -0.534 2.751 1.00 . B B . 29 ILE O 1 1
11 28295 2 1 30 ASN C C -10.082 -4.085 1.341 1.00 . B B . 30 ASN C 1 1
11 28296 2 1 30 ASN CA C -10.280 -2.577 1.366 1.00 . B B . 30 ASN CA 1 1
11 28297 2 1 30 ASN CB C -11.468 -2.162 0.483 1.00 . B B . 30 ASN CB 1 1
11 28298 2 1 30 ASN CG C -11.222 -2.347 -1.007 1.00 . B B . 30 ASN CG 1 1
11 28299 2 1 30 ASN H H -8.598 -2.166 0.145 1.00 . B B . 30 ASN H 1 1
11 28300 2 1 30 ASN HA H -10.492 -2.284 2.382 1.00 . B B . 30 ASN HA 1 1
11 28301 2 1 30 ASN HB2 H -12.329 -2.752 0.758 1.00 . B B . 30 ASN HB2 1 1
11 28302 2 1 30 ASN HB3 H -11.687 -1.119 0.664 1.00 . B B . 30 ASN HB3 1 1
11 28303 2 1 30 ASN HD21 H -12.236 -0.676 -1.390 1.00 . B B . 30 ASN HD21 1 1
11 28304 2 1 30 ASN HD22 H -11.593 -1.514 -2.765 1.00 . B B . 30 ASN HD22 1 1
11 28305 2 1 30 ASN N N -9.076 -1.875 0.958 1.00 . B B . 30 ASN N 1 1
11 28306 2 1 30 ASN ND2 N -11.734 -1.423 -1.802 1.00 . B B . 30 ASN ND2 1 1
11 28307 2 1 30 ASN O O -8.978 -4.572 1.091 1.00 . B B . 30 ASN O 1 1
11 28308 2 1 30 ASN OD1 O -10.567 -3.293 -1.438 1.00 . B B . 30 ASN OD1 1 1
11 28309 2 1 31 ARG C C -11.895 -6.858 0.531 1.00 . B B . 31 ARG C 1 1
11 28310 2 1 31 ARG CA C -11.096 -6.263 1.679 1.00 . B B . 31 ARG CA 1 1
11 28311 2 1 31 ARG CB C -11.638 -6.783 3.010 1.00 . B B . 31 ARG CB 1 1
11 28312 2 1 31 ARG CD C -11.399 -6.873 5.500 1.00 . B B . 31 ARG CD 1 1
11 28313 2 1 31 ARG CG C -10.946 -6.191 4.224 1.00 . B B . 31 ARG CG 1 1
11 28314 2 1 31 ARG CZ C -11.628 -9.187 6.332 1.00 . B B . 31 ARG CZ 1 1
11 28315 2 1 31 ARG H H -12.000 -4.363 1.828 1.00 . B B . 31 ARG H 1 1
11 28316 2 1 31 ARG HA H -10.063 -6.563 1.580 1.00 . B B . 31 ARG HA 1 1
11 28317 2 1 31 ARG HB2 H -12.691 -6.548 3.073 1.00 . B B . 31 ARG HB2 1 1
11 28318 2 1 31 ARG HB3 H -11.513 -7.855 3.041 1.00 . B B . 31 ARG HB3 1 1
11 28319 2 1 31 ARG HD2 H -10.888 -6.422 6.339 1.00 . B B . 31 ARG HD2 1 1
11 28320 2 1 31 ARG HD3 H -12.464 -6.732 5.610 1.00 . B B . 31 ARG HD3 1 1
11 28321 2 1 31 ARG HE H -10.490 -8.632 4.785 1.00 . B B . 31 ARG HE 1 1
11 28322 2 1 31 ARG HG2 H -9.880 -6.315 4.116 1.00 . B B . 31 ARG HG2 1 1
11 28323 2 1 31 ARG HG3 H -11.183 -5.138 4.283 1.00 . B B . 31 ARG HG3 1 1
11 28324 2 1 31 ARG HH11 H -12.694 -7.806 7.361 1.00 . B B . 31 ARG HH11 1 1
11 28325 2 1 31 ARG HH12 H -12.853 -9.439 7.934 1.00 . B B . 31 ARG HH12 1 1
11 28326 2 1 31 ARG HH21 H -10.681 -10.781 5.510 1.00 . B B . 31 ARG HH21 1 1
11 28327 2 1 31 ARG HH22 H -11.703 -11.148 6.867 1.00 . B B . 31 ARG HH22 1 1
11 28328 2 1 31 ARG N N -11.147 -4.814 1.637 1.00 . B B . 31 ARG N 1 1
11 28329 2 1 31 ARG NE N -11.109 -8.308 5.478 1.00 . B B . 31 ARG NE 1 1
11 28330 2 1 31 ARG NH1 N -12.460 -8.777 7.281 1.00 . B B . 31 ARG NH1 1 1
11 28331 2 1 31 ARG NH2 N -11.314 -10.473 6.228 1.00 . B B . 31 ARG NH2 1 1
11 28332 2 1 31 ARG O O -13.118 -6.685 0.452 1.00 . B B . 31 ARG O 1 1
11 28333 2 1 32 VAL C C -11.924 -9.697 -1.255 1.00 . B B . 32 VAL C 1 1
11 28334 2 1 32 VAL CA C -11.838 -8.194 -1.487 1.00 . B B . 32 VAL CA 1 1
11 28335 2 1 32 VAL CB C -11.066 -7.920 -2.798 1.00 . B B . 32 VAL CB 1 1
11 28336 2 1 32 VAL CG1 C -11.766 -8.560 -3.987 1.00 . B B . 32 VAL CG1 1 1
11 28337 2 1 32 VAL CG2 C -10.899 -6.424 -3.020 1.00 . B B . 32 VAL CG2 1 1
11 28338 2 1 32 VAL H H -10.230 -7.638 -0.235 1.00 . B B . 32 VAL H 1 1
11 28339 2 1 32 VAL HA H -12.837 -7.793 -1.587 1.00 . B B . 32 VAL HA 1 1
11 28340 2 1 32 VAL HB H -10.084 -8.360 -2.710 1.00 . B B . 32 VAL HB 1 1
11 28341 2 1 32 VAL HG11 H -12.766 -8.161 -4.073 1.00 . B B . 32 VAL HG11 1 1
11 28342 2 1 32 VAL HG12 H -11.816 -9.630 -3.844 1.00 . B B . 32 VAL HG12 1 1
11 28343 2 1 32 VAL HG13 H -11.213 -8.343 -4.889 1.00 . B B . 32 VAL HG13 1 1
11 28344 2 1 32 VAL HG21 H -10.346 -5.996 -2.197 1.00 . B B . 32 VAL HG21 1 1
11 28345 2 1 32 VAL HG22 H -11.872 -5.959 -3.082 1.00 . B B . 32 VAL HG22 1 1
11 28346 2 1 32 VAL HG23 H -10.359 -6.256 -3.941 1.00 . B B . 32 VAL HG23 1 1
11 28347 2 1 32 VAL N N -11.202 -7.551 -0.353 1.00 . B B . 32 VAL N 1 1
11 28348 2 1 32 VAL O O -10.912 -10.355 -1.005 1.00 . B B . 32 VAL O 1 1
11 28349 2 1 33 SER C C -13.150 -12.365 -2.485 1.00 . B B . 33 SER C 1 1
11 28350 2 1 33 SER CA C -13.343 -11.656 -1.152 1.00 . B B . 33 SER CA 1 1
11 28351 2 1 33 SER CB C -14.741 -11.932 -0.604 1.00 . B B . 33 SER CB 1 1
11 28352 2 1 33 SER H H -13.909 -9.646 -1.467 1.00 . B B . 33 SER H 1 1
11 28353 2 1 33 SER HA H -12.609 -12.025 -0.451 1.00 . B B . 33 SER HA 1 1
11 28354 2 1 33 SER HB2 H -15.480 -11.546 -1.293 1.00 . B B . 33 SER HB2 1 1
11 28355 2 1 33 SER HB3 H -14.876 -12.995 -0.488 1.00 . B B . 33 SER HB3 1 1
11 28356 2 1 33 SER HG H -15.860 -11.209 0.832 1.00 . B B . 33 SER HG 1 1
11 28357 2 1 33 SER N N -13.134 -10.229 -1.310 1.00 . B B . 33 SER N 1 1
11 28358 2 1 33 SER O O -13.686 -11.938 -3.511 1.00 . B B . 33 SER O 1 1
11 28359 2 1 33 SER OG O -14.922 -11.308 0.653 1.00 . B B . 33 SER OG 1 1
11 28360 2 1 34 PHE C C -12.851 -15.493 -3.715 1.00 . B B . 34 PHE C 1 1
11 28361 2 1 34 PHE CA C -12.080 -14.180 -3.676 1.00 . B B . 34 PHE CA 1 1
11 28362 2 1 34 PHE CB C -10.574 -14.449 -3.790 1.00 . B B . 34 PHE CB 1 1
11 28363 2 1 34 PHE CD1 C -9.630 -12.516 -5.085 1.00 . B B . 34 PHE CD1 1 1
11 28364 2 1 34 PHE CD2 C -9.087 -12.701 -2.770 1.00 . B B . 34 PHE CD2 1 1
11 28365 2 1 34 PHE CE1 C -8.871 -11.365 -5.175 1.00 . B B . 34 PHE CE1 1 1
11 28366 2 1 34 PHE CE2 C -8.327 -11.549 -2.854 1.00 . B B . 34 PHE CE2 1 1
11 28367 2 1 34 PHE CG C -9.745 -13.198 -3.883 1.00 . B B . 34 PHE CG 1 1
11 28368 2 1 34 PHE CZ C -8.220 -10.880 -4.058 1.00 . B B . 34 PHE CZ 1 1
11 28369 2 1 34 PHE H H -11.983 -13.731 -1.612 1.00 . B B . 34 PHE H 1 1
11 28370 2 1 34 PHE HA H -12.388 -13.574 -4.515 1.00 . B B . 34 PHE HA 1 1
11 28371 2 1 34 PHE HB2 H -10.248 -15.001 -2.921 1.00 . B B . 34 PHE HB2 1 1
11 28372 2 1 34 PHE HB3 H -10.389 -15.039 -4.675 1.00 . B B . 34 PHE HB3 1 1
11 28373 2 1 34 PHE HD1 H -10.140 -12.896 -5.960 1.00 . B B . 34 PHE HD1 1 1
11 28374 2 1 34 PHE HD2 H -9.168 -13.226 -1.828 1.00 . B B . 34 PHE HD2 1 1
11 28375 2 1 34 PHE HE1 H -8.790 -10.845 -6.120 1.00 . B B . 34 PHE HE1 1 1
11 28376 2 1 34 PHE HE2 H -7.819 -11.170 -1.979 1.00 . B B . 34 PHE HE2 1 1
11 28377 2 1 34 PHE HZ H -7.626 -9.978 -4.125 1.00 . B B . 34 PHE HZ 1 1
11 28378 2 1 34 PHE N N -12.374 -13.435 -2.465 1.00 . B B . 34 PHE N 1 1
11 28379 2 1 34 PHE O O -12.483 -16.458 -3.041 1.00 . B B . 34 PHE O 1 1
11 28380 2 1 35 ASN C C -15.486 -17.206 -3.533 1.00 . B B . 35 ASN C 1 1
11 28381 2 1 35 ASN CA C -14.721 -16.708 -4.765 1.00 . B B . 35 ASN CA 1 1
11 28382 2 1 35 ASN CB C -13.804 -17.823 -5.304 1.00 . B B . 35 ASN CB 1 1
11 28383 2 1 35 ASN CG C -14.555 -19.033 -5.850 1.00 . B B . 35 ASN CG 1 1
11 28384 2 1 35 ASN H H -14.244 -14.644 -4.873 1.00 . B B . 35 ASN H 1 1
11 28385 2 1 35 ASN HA H -15.439 -16.457 -5.530 1.00 . B B . 35 ASN HA 1 1
11 28386 2 1 35 ASN HB2 H -13.197 -17.418 -6.099 1.00 . B B . 35 ASN HB2 1 1
11 28387 2 1 35 ASN HB3 H -13.159 -18.156 -4.504 1.00 . B B . 35 ASN HB3 1 1
11 28388 2 1 35 ASN HD21 H -13.062 -19.412 -7.102 1.00 . B B . 35 ASN HD21 1 1
11 28389 2 1 35 ASN HD22 H -14.399 -20.511 -7.175 1.00 . B B . 35 ASN HD22 1 1
11 28390 2 1 35 ASN N N -13.941 -15.499 -4.483 1.00 . B B . 35 ASN N 1 1
11 28391 2 1 35 ASN ND2 N -13.943 -19.718 -6.803 1.00 . B B . 35 ASN ND2 1 1
11 28392 2 1 35 ASN O O -16.705 -17.049 -3.447 1.00 . B B . 35 ASN O 1 1
11 28393 2 1 35 ASN OD1 O -15.657 -19.358 -5.415 1.00 . B B . 35 ASN OD1 1 1
11 28394 2 1 36 GLY C C -15.608 -17.615 -0.259 1.00 . B B . 36 GLY C 1 1
11 28395 2 1 36 GLY CA C -15.414 -18.478 -1.488 1.00 . B B . 36 GLY CA 1 1
11 28396 2 1 36 GLY H H -13.788 -17.726 -2.618 1.00 . B B . 36 GLY H 1 1
11 28397 2 1 36 GLY HA2 H -16.381 -18.823 -1.821 1.00 . B B . 36 GLY HA2 1 1
11 28398 2 1 36 GLY HA3 H -14.814 -19.335 -1.218 1.00 . B B . 36 GLY HA3 1 1
11 28399 2 1 36 GLY N N -14.769 -17.787 -2.585 1.00 . B B . 36 GLY N 1 1
11 28400 2 1 36 GLY O O -16.682 -17.051 -0.051 1.00 . B B . 36 GLY O 1 1
11 28401 2 1 37 ALA C C -13.542 -15.835 2.103 1.00 . B B . 37 ALA C 1 1
11 28402 2 1 37 ALA CA C -14.675 -16.841 1.845 1.00 . B B . 37 ALA CA 1 1
11 28403 2 1 37 ALA CB C -14.738 -17.873 2.965 1.00 . B B . 37 ALA CB 1 1
11 28404 2 1 37 ALA H H -13.705 -17.876 0.279 1.00 . B B . 37 ALA H 1 1
11 28405 2 1 37 ALA HA H -15.606 -16.305 1.848 1.00 . B B . 37 ALA HA 1 1
11 28406 2 1 37 ALA HB1 H -13.795 -18.399 3.022 1.00 . B B . 37 ALA HB1 1 1
11 28407 2 1 37 ALA HB2 H -15.533 -18.578 2.763 1.00 . B B . 37 ALA HB2 1 1
11 28408 2 1 37 ALA HB3 H -14.930 -17.375 3.904 1.00 . B B . 37 ALA HB3 1 1
11 28409 2 1 37 ALA N N -14.568 -17.508 0.554 1.00 . B B . 37 ALA N 1 1
11 28410 2 1 37 ALA O O -13.815 -14.726 2.564 1.00 . B B . 37 ALA O 1 1
11 28411 2 1 38 PRO C C -11.263 -13.915 1.553 1.00 . B B . 38 PRO C 1 1
11 28412 2 1 38 PRO CA C -11.103 -15.333 2.105 1.00 . B B . 38 PRO CA 1 1
11 28413 2 1 38 PRO CB C -9.933 -16.045 1.404 1.00 . B B . 38 PRO CB 1 1
11 28414 2 1 38 PRO CD C -11.819 -17.498 1.318 1.00 . B B . 38 PRO CD 1 1
11 28415 2 1 38 PRO CG C -10.548 -17.147 0.609 1.00 . B B . 38 PRO CG 1 1
11 28416 2 1 38 PRO HA H -10.898 -15.275 3.163 1.00 . B B . 38 PRO HA 1 1
11 28417 2 1 38 PRO HB2 H -9.416 -15.343 0.765 1.00 . B B . 38 PRO HB2 1 1
11 28418 2 1 38 PRO HB3 H -9.248 -16.429 2.147 1.00 . B B . 38 PRO HB3 1 1
11 28419 2 1 38 PRO HD2 H -12.549 -17.898 0.627 1.00 . B B . 38 PRO HD2 1 1
11 28420 2 1 38 PRO HD3 H -11.632 -18.197 2.118 1.00 . B B . 38 PRO HD3 1 1
11 28421 2 1 38 PRO HG2 H -10.757 -16.806 -0.393 1.00 . B B . 38 PRO HG2 1 1
11 28422 2 1 38 PRO HG3 H -9.883 -17.999 0.587 1.00 . B B . 38 PRO HG3 1 1
11 28423 2 1 38 PRO N N -12.261 -16.206 1.845 1.00 . B B . 38 PRO N 1 1
11 28424 2 1 38 PRO O O -11.300 -13.704 0.338 1.00 . B B . 38 PRO O 1 1
11 28425 2 1 39 ALA C C -10.085 -10.885 2.461 1.00 . B B . 39 ALA C 1 1
11 28426 2 1 39 ALA CA C -11.410 -11.545 2.101 1.00 . B B . 39 ALA CA 1 1
11 28427 2 1 39 ALA CB C -12.567 -10.848 2.803 1.00 . B B . 39 ALA CB 1 1
11 28428 2 1 39 ALA H H -11.423 -13.203 3.410 1.00 . B B . 39 ALA H 1 1
11 28429 2 1 39 ALA HA H -11.564 -11.473 1.033 1.00 . B B . 39 ALA HA 1 1
11 28430 2 1 39 ALA HB1 H -12.613 -9.817 2.487 1.00 . B B . 39 ALA HB1 1 1
11 28431 2 1 39 ALA HB2 H -12.417 -10.892 3.871 1.00 . B B . 39 ALA HB2 1 1
11 28432 2 1 39 ALA HB3 H -13.493 -11.345 2.549 1.00 . B B . 39 ALA HB3 1 1
11 28433 2 1 39 ALA N N -11.370 -12.954 2.462 1.00 . B B . 39 ALA N 1 1
11 28434 2 1 39 ALA O O -9.850 -10.534 3.623 1.00 . B B . 39 ALA O 1 1
11 28435 2 1 40 LYS C C -7.816 -8.743 1.684 1.00 . B B . 40 LYS C 1 1
11 28436 2 1 40 LYS CA C -7.863 -10.265 1.697 1.00 . B B . 40 LYS CA 1 1
11 28437 2 1 40 LYS CB C -6.929 -10.818 0.620 1.00 . B B . 40 LYS CB 1 1
11 28438 2 1 40 LYS CD C -5.845 -12.646 1.949 1.00 . B B . 40 LYS CD 1 1
11 28439 2 1 40 LYS CE C -4.532 -13.274 2.385 1.00 . B B . 40 LYS CE 1 1
11 28440 2 1 40 LYS CG C -5.619 -11.367 1.162 1.00 . B B . 40 LYS CG 1 1
11 28441 2 1 40 LYS H H -9.511 -10.941 0.553 1.00 . B B . 40 LYS H 1 1
11 28442 2 1 40 LYS HA H -7.540 -10.619 2.662 1.00 . B B . 40 LYS HA 1 1
11 28443 2 1 40 LYS HB2 H -7.436 -11.616 0.098 1.00 . B B . 40 LYS HB2 1 1
11 28444 2 1 40 LYS HB3 H -6.700 -10.031 -0.083 1.00 . B B . 40 LYS HB3 1 1
11 28445 2 1 40 LYS HD2 H -6.433 -12.421 2.826 1.00 . B B . 40 LYS HD2 1 1
11 28446 2 1 40 LYS HD3 H -6.379 -13.348 1.325 1.00 . B B . 40 LYS HD3 1 1
11 28447 2 1 40 LYS HE2 H -3.898 -13.389 1.519 1.00 . B B . 40 LYS HE2 1 1
11 28448 2 1 40 LYS HE3 H -4.055 -12.620 3.099 1.00 . B B . 40 LYS HE3 1 1
11 28449 2 1 40 LYS HG2 H -4.957 -11.574 0.336 1.00 . B B . 40 LYS HG2 1 1
11 28450 2 1 40 LYS HG3 H -5.171 -10.628 1.813 1.00 . B B . 40 LYS HG3 1 1
11 28451 2 1 40 LYS HZ1 H -5.262 -15.230 2.353 1.00 . B B . 40 LYS HZ1 1 1
11 28452 2 1 40 LYS HZ2 H -5.310 -14.503 3.885 1.00 . B B . 40 LYS HZ2 1 1
11 28453 2 1 40 LYS HZ3 H -3.834 -15.046 3.249 1.00 . B B . 40 LYS HZ3 1 1
11 28454 2 1 40 LYS N N -9.220 -10.741 1.470 1.00 . B B . 40 LYS N 1 1
11 28455 2 1 40 LYS NZ N -4.748 -14.602 3.012 1.00 . B B . 40 LYS NZ 1 1
11 28456 2 1 40 LYS O O -8.766 -8.091 1.257 1.00 . B B . 40 LYS O 1 1
11 28457 2 1 41 PHE C C -5.870 -6.319 0.855 1.00 . B B . 41 PHE C 1 1
11 28458 2 1 41 PHE CA C -6.529 -6.743 2.160 1.00 . B B . 41 PHE CA 1 1
11 28459 2 1 41 PHE CB C -5.654 -6.304 3.343 1.00 . B B . 41 PHE CB 1 1
11 28460 2 1 41 PHE CD1 C -7.427 -7.026 4.967 1.00 . B B . 41 PHE CD1 1 1
11 28461 2 1 41 PHE CD2 C -5.147 -7.187 5.642 1.00 . B B . 41 PHE CD2 1 1
11 28462 2 1 41 PHE CE1 C -7.829 -7.529 6.189 1.00 . B B . 41 PHE CE1 1 1
11 28463 2 1 41 PHE CE2 C -5.542 -7.692 6.867 1.00 . B B . 41 PHE CE2 1 1
11 28464 2 1 41 PHE CG C -6.086 -6.847 4.678 1.00 . B B . 41 PHE CG 1 1
11 28465 2 1 41 PHE CZ C -6.887 -7.863 7.141 1.00 . B B . 41 PHE CZ 1 1
11 28466 2 1 41 PHE H H -5.985 -8.757 2.484 1.00 . B B . 41 PHE H 1 1
11 28467 2 1 41 PHE HA H -7.501 -6.281 2.237 1.00 . B B . 41 PHE HA 1 1
11 28468 2 1 41 PHE HB2 H -4.640 -6.633 3.168 1.00 . B B . 41 PHE HB2 1 1
11 28469 2 1 41 PHE HB3 H -5.666 -5.225 3.405 1.00 . B B . 41 PHE HB3 1 1
11 28470 2 1 41 PHE HD1 H -8.165 -6.767 4.226 1.00 . B B . 41 PHE HD1 1 1
11 28471 2 1 41 PHE HD2 H -4.095 -7.050 5.432 1.00 . B B . 41 PHE HD2 1 1
11 28472 2 1 41 PHE HE1 H -8.879 -7.660 6.399 1.00 . B B . 41 PHE HE1 1 1
11 28473 2 1 41 PHE HE2 H -4.799 -7.956 7.609 1.00 . B B . 41 PHE HE2 1 1
11 28474 2 1 41 PHE HZ H -7.198 -8.258 8.097 1.00 . B B . 41 PHE HZ 1 1
11 28475 2 1 41 PHE N N -6.709 -8.186 2.153 1.00 . B B . 41 PHE N 1 1
11 28476 2 1 41 PHE O O -4.868 -6.902 0.454 1.00 . B B . 41 PHE O 1 1
11 28477 2 1 42 ASP C C -5.987 -3.366 -1.210 1.00 . B B . 42 ASP C 1 1
11 28478 2 1 42 ASP CA C -5.880 -4.883 -1.086 1.00 . B B . 42 ASP CA 1 1
11 28479 2 1 42 ASP CB C -6.616 -5.561 -2.250 1.00 . B B . 42 ASP CB 1 1
11 28480 2 1 42 ASP CG C -5.841 -5.502 -3.555 1.00 . B B . 42 ASP CG 1 1
11 28481 2 1 42 ASP H H -7.237 -4.894 0.545 1.00 . B B . 42 ASP H 1 1
11 28482 2 1 42 ASP HA H -4.837 -5.163 -1.118 1.00 . B B . 42 ASP HA 1 1
11 28483 2 1 42 ASP HB2 H -6.784 -6.598 -2.003 1.00 . B B . 42 ASP HB2 1 1
11 28484 2 1 42 ASP HB3 H -7.568 -5.074 -2.397 1.00 . B B . 42 ASP HB3 1 1
11 28485 2 1 42 ASP N N -6.431 -5.330 0.186 1.00 . B B . 42 ASP N 1 1
11 28486 2 1 42 ASP O O -6.983 -2.771 -0.798 1.00 . B B . 42 ASP O 1 1
11 28487 2 1 42 ASP OD1 O -5.523 -4.390 -4.018 1.00 . B B . 42 ASP OD1 1 1
11 28488 2 1 42 ASP OD2 O -5.569 -6.571 -4.143 1.00 . B B . 42 ASP OD2 1 1
11 28489 2 1 43 ILE C C -5.358 -1.039 -3.429 1.00 . B B . 43 ILE C 1 1
11 28490 2 1 43 ILE CA C -4.945 -1.313 -1.988 1.00 . B B . 43 ILE CA 1 1
11 28491 2 1 43 ILE CB C -3.553 -0.694 -1.740 1.00 . B B . 43 ILE CB 1 1
11 28492 2 1 43 ILE CD1 C -1.619 -0.619 -0.078 1.00 . B B . 43 ILE CD1 1 1
11 28493 2 1 43 ILE CG1 C -3.017 -1.124 -0.373 1.00 . B B . 43 ILE CG1 1 1
11 28494 2 1 43 ILE CG2 C -3.618 0.825 -1.842 1.00 . B B . 43 ILE CG2 1 1
11 28495 2 1 43 ILE H H -4.163 -3.280 -2.013 1.00 . B B . 43 ILE H 1 1
11 28496 2 1 43 ILE HA H -5.656 -0.855 -1.314 1.00 . B B . 43 ILE HA 1 1
11 28497 2 1 43 ILE HB H -2.884 -1.052 -2.508 1.00 . B B . 43 ILE HB 1 1
11 28498 2 1 43 ILE HD11 H -0.937 -0.990 -0.828 1.00 . B B . 43 ILE HD11 1 1
11 28499 2 1 43 ILE HD12 H -1.309 -0.968 0.895 1.00 . B B . 43 ILE HD12 1 1
11 28500 2 1 43 ILE HD13 H -1.617 0.460 -0.092 1.00 . B B . 43 ILE HD13 1 1
11 28501 2 1 43 ILE HG12 H -3.675 -0.752 0.398 1.00 . B B . 43 ILE HG12 1 1
11 28502 2 1 43 ILE HG13 H -2.993 -2.203 -0.328 1.00 . B B . 43 ILE HG13 1 1
11 28503 2 1 43 ILE HG21 H -3.976 1.103 -2.822 1.00 . B B . 43 ILE HG21 1 1
11 28504 2 1 43 ILE HG22 H -2.633 1.239 -1.686 1.00 . B B . 43 ILE HG22 1 1
11 28505 2 1 43 ILE HG23 H -4.292 1.208 -1.090 1.00 . B B . 43 ILE HG23 1 1
11 28506 2 1 43 ILE N N -4.947 -2.749 -1.750 1.00 . B B . 43 ILE N 1 1
11 28507 2 1 43 ILE O O -4.567 -1.231 -4.347 1.00 . B B . 43 ILE O 1 1
11 28508 2 1 44 ARG C C -7.397 1.009 -5.333 1.00 . B B . 44 ARG C 1 1
11 28509 2 1 44 ARG CA C -7.145 -0.445 -4.966 1.00 . B B . 44 ARG CA 1 1
11 28510 2 1 44 ARG CB C -8.454 -1.231 -5.088 1.00 . B B . 44 ARG CB 1 1
11 28511 2 1 44 ARG CD C -7.541 -3.160 -6.397 1.00 . B B . 44 ARG CD 1 1
11 28512 2 1 44 ARG CG C -8.250 -2.731 -5.125 1.00 . B B . 44 ARG CG 1 1
11 28513 2 1 44 ARG CZ C -6.920 -5.430 -7.151 1.00 . B B . 44 ARG CZ 1 1
11 28514 2 1 44 ARG H H -7.139 -0.337 -2.847 1.00 . B B . 44 ARG H 1 1
11 28515 2 1 44 ARG HA H -6.431 -0.855 -5.663 1.00 . B B . 44 ARG HA 1 1
11 28516 2 1 44 ARG HB2 H -9.083 -0.994 -4.243 1.00 . B B . 44 ARG HB2 1 1
11 28517 2 1 44 ARG HB3 H -8.957 -0.935 -5.997 1.00 . B B . 44 ARG HB3 1 1
11 28518 2 1 44 ARG HD2 H -8.263 -3.210 -7.200 1.00 . B B . 44 ARG HD2 1 1
11 28519 2 1 44 ARG HD3 H -6.783 -2.429 -6.637 1.00 . B B . 44 ARG HD3 1 1
11 28520 2 1 44 ARG HE H -6.431 -4.625 -5.385 1.00 . B B . 44 ARG HE 1 1
11 28521 2 1 44 ARG HG2 H -7.652 -3.024 -4.275 1.00 . B B . 44 ARG HG2 1 1
11 28522 2 1 44 ARG HG3 H -9.214 -3.218 -5.077 1.00 . B B . 44 ARG HG3 1 1
11 28523 2 1 44 ARG HH11 H -8.034 -4.401 -8.503 1.00 . B B . 44 ARG HH11 1 1
11 28524 2 1 44 ARG HH12 H -7.548 -5.997 -9.002 1.00 . B B . 44 ARG HH12 1 1
11 28525 2 1 44 ARG HH21 H -5.840 -6.705 -5.996 1.00 . B B . 44 ARG HH21 1 1
11 28526 2 1 44 ARG HH22 H -6.299 -7.320 -7.562 1.00 . B B . 44 ARG HH22 1 1
11 28527 2 1 44 ARG N N -6.589 -0.589 -3.625 1.00 . B B . 44 ARG N 1 1
11 28528 2 1 44 ARG NE N -6.910 -4.464 -6.242 1.00 . B B . 44 ARG NE 1 1
11 28529 2 1 44 ARG NH1 N -7.552 -5.264 -8.310 1.00 . B B . 44 ARG NH1 1 1
11 28530 2 1 44 ARG NH2 N -6.305 -6.577 -6.887 1.00 . B B . 44 ARG NH2 1 1
11 28531 2 1 44 ARG O O -7.850 1.806 -4.509 1.00 . B B . 44 ARG O 1 1
11 28532 2 1 45 ALA C C -8.514 2.402 -8.215 1.00 . B B . 45 ALA C 1 1
11 28533 2 1 45 ALA CA C -7.458 2.624 -7.141 1.00 . B B . 45 ALA CA 1 1
11 28534 2 1 45 ALA CB C -6.238 3.325 -7.717 1.00 . B B . 45 ALA CB 1 1
11 28535 2 1 45 ALA H H -6.593 0.702 -7.134 1.00 . B B . 45 ALA H 1 1
11 28536 2 1 45 ALA HA H -7.873 3.238 -6.354 1.00 . B B . 45 ALA HA 1 1
11 28537 2 1 45 ALA HB1 H -6.520 4.302 -8.080 1.00 . B B . 45 ALA HB1 1 1
11 28538 2 1 45 ALA HB2 H -5.840 2.737 -8.530 1.00 . B B . 45 ALA HB2 1 1
11 28539 2 1 45 ALA HB3 H -5.488 3.429 -6.947 1.00 . B B . 45 ALA HB3 1 1
11 28540 2 1 45 ALA N N -7.090 1.342 -6.575 1.00 . B B . 45 ALA N 1 1
11 28541 2 1 45 ALA O O -8.215 1.879 -9.287 1.00 . B B . 45 ALA O 1 1
11 28542 2 1 46 TRP C C -11.348 3.772 -9.494 1.00 . B B . 46 TRP C 1 1
11 28543 2 1 46 TRP CA C -10.856 2.501 -8.812 1.00 . B B . 46 TRP CA 1 1
11 28544 2 1 46 TRP CB C -12.001 1.786 -8.074 1.00 . B B . 46 TRP CB 1 1
11 28545 2 1 46 TRP CD1 C -11.882 2.227 -5.545 1.00 . B B . 46 TRP CD1 1 1
11 28546 2 1 46 TRP CD2 C -13.521 3.341 -6.592 1.00 . B B . 46 TRP CD2 1 1
11 28547 2 1 46 TRP CE2 C -13.566 3.658 -5.219 1.00 . B B . 46 TRP CE2 1 1
11 28548 2 1 46 TRP CE3 C -14.458 3.929 -7.448 1.00 . B B . 46 TRP CE3 1 1
11 28549 2 1 46 TRP CG C -12.431 2.428 -6.782 1.00 . B B . 46 TRP CG 1 1
11 28550 2 1 46 TRP CH2 C -15.419 5.088 -5.548 1.00 . B B . 46 TRP CH2 1 1
11 28551 2 1 46 TRP CZ2 C -14.515 4.529 -4.687 1.00 . B B . 46 TRP CZ2 1 1
11 28552 2 1 46 TRP CZ3 C -15.397 4.795 -6.919 1.00 . B B . 46 TRP CZ3 1 1
11 28553 2 1 46 TRP H H -9.910 3.273 -7.083 1.00 . B B . 46 TRP H 1 1
11 28554 2 1 46 TRP HA H -10.484 1.838 -9.578 1.00 . B B . 46 TRP HA 1 1
11 28555 2 1 46 TRP HB2 H -12.862 1.753 -8.720 1.00 . B B . 46 TRP HB2 1 1
11 28556 2 1 46 TRP HB3 H -11.692 0.775 -7.852 1.00 . B B . 46 TRP HB3 1 1
11 28557 2 1 46 TRP HD1 H -11.037 1.582 -5.354 1.00 . B B . 46 TRP HD1 1 1
11 28558 2 1 46 TRP HE1 H -12.351 2.990 -3.637 1.00 . B B . 46 TRP HE1 1 1
11 28559 2 1 46 TRP HE3 H -14.455 3.716 -8.507 1.00 . B B . 46 TRP HE3 1 1
11 28560 2 1 46 TRP HH2 H -16.171 5.770 -5.178 1.00 . B B . 46 TRP HH2 1 1
11 28561 2 1 46 TRP HZ2 H -14.543 4.769 -3.633 1.00 . B B . 46 TRP HZ2 1 1
11 28562 2 1 46 TRP HZ3 H -16.128 5.255 -7.566 1.00 . B B . 46 TRP HZ3 1 1
11 28563 2 1 46 TRP N N -9.746 2.775 -7.916 1.00 . B B . 46 TRP N 1 1
11 28564 2 1 46 TRP NE1 N -12.558 2.965 -4.604 1.00 . B B . 46 TRP NE1 1 1
11 28565 2 1 46 TRP O O -11.233 4.874 -8.957 1.00 . B B . 46 TRP O 1 1
11 28566 2 1 47 SER C C -13.706 5.197 -11.114 1.00 . B B . 47 SER C 1 1
11 28567 2 1 47 SER CA C -12.318 4.709 -11.519 1.00 . B B . 47 SER CA 1 1
11 28568 2 1 47 SER CB C -12.316 4.264 -12.981 1.00 . B B . 47 SER CB 1 1
11 28569 2 1 47 SER H H -12.015 2.688 -11.025 1.00 . B B . 47 SER H 1 1
11 28570 2 1 47 SER HA H -11.610 5.514 -11.394 1.00 . B B . 47 SER HA 1 1
11 28571 2 1 47 SER HB2 H -12.813 5.010 -13.586 1.00 . B B . 47 SER HB2 1 1
11 28572 2 1 47 SER HB3 H -11.298 4.141 -13.320 1.00 . B B . 47 SER HB3 1 1
11 28573 2 1 47 SER HG H -12.414 2.384 -13.548 1.00 . B B . 47 SER HG 1 1
11 28574 2 1 47 SER N N -11.889 3.598 -10.689 1.00 . B B . 47 SER N 1 1
11 28575 2 1 47 SER O O -14.524 4.423 -10.604 1.00 . B B . 47 SER O 1 1
11 28576 2 1 47 SER OG O -13.000 3.028 -13.130 1.00 . B B . 47 SER OG 1 1
11 28577 2 1 48 PRO C C -16.382 6.531 -11.962 1.00 . B B . 48 PRO C 1 1
11 28578 2 1 48 PRO CA C -15.301 7.068 -11.033 1.00 . B B . 48 PRO CA 1 1
11 28579 2 1 48 PRO CB C -15.088 8.567 -11.253 1.00 . B B . 48 PRO CB 1 1
11 28580 2 1 48 PRO CD C -13.069 7.480 -11.922 1.00 . B B . 48 PRO CD 1 1
11 28581 2 1 48 PRO CG C -13.954 8.657 -12.216 1.00 . B B . 48 PRO CG 1 1
11 28582 2 1 48 PRO HA H -15.585 6.885 -10.005 1.00 . B B . 48 PRO HA 1 1
11 28583 2 1 48 PRO HB2 H -15.989 9.007 -11.657 1.00 . B B . 48 PRO HB2 1 1
11 28584 2 1 48 PRO HB3 H -14.843 9.039 -10.313 1.00 . B B . 48 PRO HB3 1 1
11 28585 2 1 48 PRO HD2 H -12.623 7.107 -12.832 1.00 . B B . 48 PRO HD2 1 1
11 28586 2 1 48 PRO HD3 H -12.303 7.755 -11.211 1.00 . B B . 48 PRO HD3 1 1
11 28587 2 1 48 PRO HG2 H -14.326 8.605 -13.230 1.00 . B B . 48 PRO HG2 1 1
11 28588 2 1 48 PRO HG3 H -13.414 9.580 -12.063 1.00 . B B . 48 PRO HG3 1 1
11 28589 2 1 48 PRO N N -13.994 6.487 -11.343 1.00 . B B . 48 PRO N 1 1
11 28590 2 1 48 PRO O O -17.549 6.424 -11.590 1.00 . B B . 48 PRO O 1 1
11 28591 2 1 49 ASP C C -17.042 4.108 -13.908 1.00 . B B . 49 ASP C 1 1
11 28592 2 1 49 ASP CA C -16.867 5.600 -14.167 1.00 . B B . 49 ASP CA 1 1
11 28593 2 1 49 ASP CB C -16.314 5.824 -15.576 1.00 . B B . 49 ASP CB 1 1
11 28594 2 1 49 ASP CG C -14.902 5.298 -15.729 1.00 . B B . 49 ASP CG 1 1
11 28595 2 1 49 ASP H H -15.029 6.329 -13.416 1.00 . B B . 49 ASP H 1 1
11 28596 2 1 49 ASP HA H -17.826 6.086 -14.080 1.00 . B B . 49 ASP HA 1 1
11 28597 2 1 49 ASP HB2 H -16.946 5.315 -16.288 1.00 . B B . 49 ASP HB2 1 1
11 28598 2 1 49 ASP HB3 H -16.312 6.882 -15.794 1.00 . B B . 49 ASP HB3 1 1
11 28599 2 1 49 ASP N N -15.971 6.186 -13.176 1.00 . B B . 49 ASP N 1 1
11 28600 2 1 49 ASP O O -17.999 3.497 -14.375 1.00 . B B . 49 ASP O 1 1
11 28601 2 1 49 ASP OD1 O -14.740 4.093 -15.998 1.00 . B B . 49 ASP OD1 1 1
11 28602 2 1 49 ASP OD2 O -13.951 6.090 -15.570 1.00 . B B . 49 ASP OD2 1 1
11 28603 2 1 50 HIS C C -15.806 1.173 -13.888 1.00 . B B . 50 HIS C 1 1
11 28604 2 1 50 HIS CA C -16.113 2.128 -12.737 1.00 . B B . 50 HIS CA 1 1
11 28605 2 1 50 HIS CB C -17.461 1.743 -12.102 1.00 . B B . 50 HIS CB 1 1
11 28606 2 1 50 HIS CD2 C -19.127 3.383 -10.985 1.00 . B B . 50 HIS CD2 1 1
11 28607 2 1 50 HIS CE1 C -17.913 3.961 -9.256 1.00 . B B . 50 HIS CE1 1 1
11 28608 2 1 50 HIS CG C -17.957 2.706 -11.066 1.00 . B B . 50 HIS CG 1 1
11 28609 2 1 50 HIS H H -15.317 4.085 -12.900 1.00 . B B . 50 HIS H 1 1
11 28610 2 1 50 HIS HA H -15.341 2.011 -11.991 1.00 . B B . 50 HIS HA 1 1
11 28611 2 1 50 HIS HB2 H -18.208 1.683 -12.879 1.00 . B B . 50 HIS HB2 1 1
11 28612 2 1 50 HIS HB3 H -17.359 0.775 -11.634 1.00 . B B . 50 HIS HB3 1 1
11 28613 2 1 50 HIS HD1 H -16.312 2.781 -9.743 1.00 . B B . 50 HIS HD1 1 1
11 28614 2 1 50 HIS HD2 H -19.949 3.325 -11.684 1.00 . B B . 50 HIS HD2 1 1
11 28615 2 1 50 HIS HE1 H -17.584 4.439 -8.343 1.00 . B B . 50 HIS HE1 1 1
11 28616 2 1 50 HIS HE2 H -19.805 4.722 -9.511 1.00 . B B . 50 HIS HE2 1 1
11 28617 2 1 50 HIS N N -16.087 3.536 -13.167 1.00 . B B . 50 HIS N 1 1
11 28618 2 1 50 HIS ND1 N -17.217 3.091 -9.966 1.00 . B B . 50 HIS ND1 1 1
11 28619 2 1 50 HIS NE2 N -19.071 4.153 -9.855 1.00 . B B . 50 HIS NE2 1 1
11 28620 2 1 50 HIS O O -15.520 -0.008 -13.664 1.00 . B B . 50 HIS O 1 1
11 28621 2 1 51 THR C C -14.160 0.721 -16.619 1.00 . B B . 51 THR C 1 1
11 28622 2 1 51 THR CA C -15.642 0.856 -16.284 1.00 . B B . 51 THR CA 1 1
11 28623 2 1 51 THR CB C -16.422 1.402 -17.500 1.00 . B B . 51 THR CB 1 1
11 28624 2 1 51 THR CG2 C -17.911 1.147 -17.331 1.00 . B B . 51 THR CG2 1 1
11 28625 2 1 51 THR H H -16.023 2.640 -15.221 1.00 . B B . 51 THR H 1 1
11 28626 2 1 51 THR HA H -16.028 -0.126 -16.060 1.00 . B B . 51 THR HA 1 1
11 28627 2 1 51 THR HB H -16.084 0.885 -18.387 1.00 . B B . 51 THR HB 1 1
11 28628 2 1 51 THR HG1 H -15.563 3.122 -16.987 1.00 . B B . 51 THR HG1 1 1
11 28629 2 1 51 THR HG21 H -18.271 1.665 -16.454 1.00 . B B . 51 THR HG21 1 1
11 28630 2 1 51 THR HG22 H -18.085 0.086 -17.219 1.00 . B B . 51 THR HG22 1 1
11 28631 2 1 51 THR HG23 H -18.438 1.507 -18.203 1.00 . B B . 51 THR HG23 1 1
11 28632 2 1 51 THR N N -15.849 1.682 -15.109 1.00 . B B . 51 THR N 1 1
11 28633 2 1 51 THR O O -13.738 -0.280 -17.197 1.00 . B B . 51 THR O 1 1
11 28634 2 1 51 THR OG1 O -16.193 2.811 -17.664 1.00 . B B . 51 THR OG1 1 1
11 28635 2 1 52 LYS C C -11.354 0.733 -15.322 1.00 . B B . 52 LYS C 1 1
11 28636 2 1 52 LYS CA C -11.924 1.632 -16.410 1.00 . B B . 52 LYS CA 1 1
11 28637 2 1 52 LYS CB C -11.254 3.009 -16.322 1.00 . B B . 52 LYS CB 1 1
11 28638 2 1 52 LYS CD C -10.862 5.238 -17.399 1.00 . B B . 52 LYS CD 1 1
11 28639 2 1 52 LYS CE C -11.486 6.386 -18.175 1.00 . B B . 52 LYS CE 1 1
11 28640 2 1 52 LYS CG C -11.799 4.044 -17.293 1.00 . B B . 52 LYS CG 1 1
11 28641 2 1 52 LYS H H -13.769 2.549 -15.888 1.00 . B B . 52 LYS H 1 1
11 28642 2 1 52 LYS HA H -11.716 1.193 -17.375 1.00 . B B . 52 LYS HA 1 1
11 28643 2 1 52 LYS HB2 H -11.380 3.388 -15.321 1.00 . B B . 52 LYS HB2 1 1
11 28644 2 1 52 LYS HB3 H -10.197 2.887 -16.517 1.00 . B B . 52 LYS HB3 1 1
11 28645 2 1 52 LYS HD2 H -10.620 5.584 -16.405 1.00 . B B . 52 LYS HD2 1 1
11 28646 2 1 52 LYS HD3 H -9.958 4.926 -17.902 1.00 . B B . 52 LYS HD3 1 1
11 28647 2 1 52 LYS HE2 H -10.698 6.995 -18.593 1.00 . B B . 52 LYS HE2 1 1
11 28648 2 1 52 LYS HE3 H -12.086 5.977 -18.973 1.00 . B B . 52 LYS HE3 1 1
11 28649 2 1 52 LYS HG2 H -11.906 3.592 -18.268 1.00 . B B . 52 LYS HG2 1 1
11 28650 2 1 52 LYS HG3 H -12.761 4.383 -16.943 1.00 . B B . 52 LYS HG3 1 1
11 28651 2 1 52 LYS HZ1 H -12.886 7.916 -17.898 1.00 . B B . 52 LYS HZ1 1 1
11 28652 2 1 52 LYS HZ2 H -11.761 7.772 -16.636 1.00 . B B . 52 LYS HZ2 1 1
11 28653 2 1 52 LYS HZ3 H -13.023 6.650 -16.773 1.00 . B B . 52 LYS HZ3 1 1
11 28654 2 1 52 LYS N N -13.369 1.725 -16.256 1.00 . B B . 52 LYS N 1 1
11 28655 2 1 52 LYS NZ N -12.349 7.239 -17.312 1.00 . B B . 52 LYS NZ 1 1
11 28656 2 1 52 LYS O O -11.681 0.893 -14.143 1.00 . B B . 52 LYS O 1 1
11 28657 2 1 53 MET C C -8.783 -0.393 -13.999 1.00 . B B . 53 MET C 1 1
11 28658 2 1 53 MET CA C -9.892 -1.113 -14.753 1.00 . B B . 53 MET CA 1 1
11 28659 2 1 53 MET CB C -9.335 -2.361 -15.445 1.00 . B B . 53 MET CB 1 1
11 28660 2 1 53 MET CE C -11.237 -5.620 -17.234 1.00 . B B . 53 MET CE 1 1
11 28661 2 1 53 MET CG C -10.409 -3.277 -16.008 1.00 . B B . 53 MET CG 1 1
11 28662 2 1 53 MET H H -10.317 -0.313 -16.668 1.00 . B B . 53 MET H 1 1
11 28663 2 1 53 MET HA H -10.650 -1.415 -14.047 1.00 . B B . 53 MET HA 1 1
11 28664 2 1 53 MET HB2 H -8.693 -2.052 -16.261 1.00 . B B . 53 MET HB2 1 1
11 28665 2 1 53 MET HB3 H -8.749 -2.923 -14.733 1.00 . B B . 53 MET HB3 1 1
11 28666 2 1 53 MET HE1 H -10.987 -6.566 -17.689 1.00 . B B . 53 MET HE1 1 1
11 28667 2 1 53 MET HE2 H -11.761 -5.003 -17.951 1.00 . B B . 53 MET HE2 1 1
11 28668 2 1 53 MET HE3 H -11.870 -5.789 -16.375 1.00 . B B . 53 MET HE3 1 1
11 28669 2 1 53 MET HG2 H -11.089 -3.542 -15.212 1.00 . B B . 53 MET HG2 1 1
11 28670 2 1 53 MET HG3 H -10.948 -2.744 -16.777 1.00 . B B . 53 MET HG3 1 1
11 28671 2 1 53 MET N N -10.518 -0.215 -15.714 1.00 . B B . 53 MET N 1 1
11 28672 2 1 53 MET O O -7.946 0.283 -14.600 1.00 . B B . 53 MET O 1 1
11 28673 2 1 53 MET SD S -9.734 -4.791 -16.718 1.00 . B B . 53 MET SD 1 1
11 28674 2 1 54 GLY C C -6.789 -0.884 -11.320 1.00 . B B . 54 GLY C 1 1
11 28675 2 1 54 GLY CA C -7.793 0.108 -11.857 1.00 . B B . 54 GLY CA 1 1
11 28676 2 1 54 GLY H H -9.488 -1.083 -12.264 1.00 . B B . 54 GLY H 1 1
11 28677 2 1 54 GLY HA2 H -7.273 0.849 -12.445 1.00 . B B . 54 GLY HA2 1 1
11 28678 2 1 54 GLY HA3 H -8.280 0.596 -11.025 1.00 . B B . 54 GLY HA3 1 1
11 28679 2 1 54 GLY N N -8.796 -0.531 -12.681 1.00 . B B . 54 GLY N 1 1
11 28680 2 1 54 GLY O O -7.071 -2.078 -11.249 1.00 . B B . 54 GLY O 1 1
11 28681 2 1 55 LYS C C -4.613 -1.301 -8.904 1.00 . B B . 55 LYS C 1 1
11 28682 2 1 55 LYS CA C -4.566 -1.257 -10.426 1.00 . B B . 55 LYS CA 1 1
11 28683 2 1 55 LYS CB C -3.194 -0.775 -10.906 1.00 . B B . 55 LYS CB 1 1
11 28684 2 1 55 LYS CD C -1.615 -0.463 -12.848 1.00 . B B . 55 LYS CD 1 1
11 28685 2 1 55 LYS CE C -1.383 -0.748 -14.325 1.00 . B B . 55 LYS CE 1 1
11 28686 2 1 55 LYS CG C -2.987 -0.947 -12.403 1.00 . B B . 55 LYS CG 1 1
11 28687 2 1 55 LYS H H -5.458 0.568 -11.012 1.00 . B B . 55 LYS H 1 1
11 28688 2 1 55 LYS HA H -4.740 -2.253 -10.806 1.00 . B B . 55 LYS HA 1 1
11 28689 2 1 55 LYS HB2 H -3.092 0.273 -10.667 1.00 . B B . 55 LYS HB2 1 1
11 28690 2 1 55 LYS HB3 H -2.427 -1.331 -10.389 1.00 . B B . 55 LYS HB3 1 1
11 28691 2 1 55 LYS HD2 H -1.546 0.602 -12.684 1.00 . B B . 55 LYS HD2 1 1
11 28692 2 1 55 LYS HD3 H -0.859 -0.970 -12.269 1.00 . B B . 55 LYS HD3 1 1
11 28693 2 1 55 LYS HE2 H -1.429 -1.815 -14.483 1.00 . B B . 55 LYS HE2 1 1
11 28694 2 1 55 LYS HE3 H -2.164 -0.267 -14.896 1.00 . B B . 55 LYS HE3 1 1
11 28695 2 1 55 LYS HG2 H -3.082 -1.993 -12.650 1.00 . B B . 55 LYS HG2 1 1
11 28696 2 1 55 LYS HG3 H -3.745 -0.383 -12.925 1.00 . B B . 55 LYS HG3 1 1
11 28697 2 1 55 LYS HZ1 H 0.702 -0.622 -14.193 1.00 . B B . 55 LYS HZ1 1 1
11 28698 2 1 55 LYS HZ2 H -0.040 0.796 -14.757 1.00 . B B . 55 LYS HZ2 1 1
11 28699 2 1 55 LYS HZ3 H 0.107 -0.550 -15.778 1.00 . B B . 55 LYS HZ3 1 1
11 28700 2 1 55 LYS N N -5.617 -0.395 -10.948 1.00 . B B . 55 LYS N 1 1
11 28701 2 1 55 LYS NZ N -0.063 -0.247 -14.795 1.00 . B B . 55 LYS NZ 1 1
11 28702 2 1 55 LYS O O -5.257 -0.462 -8.268 1.00 . B B . 55 LYS O 1 1
11 28703 2 1 56 GLY C C -2.857 -3.425 -6.457 1.00 . B B . 56 GLY C 1 1
11 28704 2 1 56 GLY CA C -3.916 -2.442 -6.897 1.00 . B B . 56 GLY CA 1 1
11 28705 2 1 56 GLY H H -3.419 -2.904 -8.889 1.00 . B B . 56 GLY H 1 1
11 28706 2 1 56 GLY HA2 H -3.723 -1.485 -6.438 1.00 . B B . 56 GLY HA2 1 1
11 28707 2 1 56 GLY HA3 H -4.883 -2.801 -6.575 1.00 . B B . 56 GLY HA3 1 1
11 28708 2 1 56 GLY N N -3.931 -2.282 -8.331 1.00 . B B . 56 GLY N 1 1
11 28709 2 1 56 GLY O O -2.134 -3.975 -7.292 1.00 . B B . 56 GLY O 1 1
11 28710 2 1 57 ILE C C -2.328 -5.273 -3.363 1.00 . B B . 57 ILE C 1 1
11 28711 2 1 57 ILE CA C -1.784 -4.579 -4.611 1.00 . B B . 57 ILE CA 1 1
11 28712 2 1 57 ILE CB C -0.445 -3.865 -4.296 1.00 . B B . 57 ILE CB 1 1
11 28713 2 1 57 ILE CD1 C 1.958 -4.275 -3.555 1.00 . B B . 57 ILE CD1 1 1
11 28714 2 1 57 ILE CG1 C 0.578 -4.865 -3.742 1.00 . B B . 57 ILE CG1 1 1
11 28715 2 1 57 ILE CG2 C -0.652 -2.706 -3.321 1.00 . B B . 57 ILE CG2 1 1
11 28716 2 1 57 ILE H H -3.404 -3.215 -4.548 1.00 . B B . 57 ILE H 1 1
11 28717 2 1 57 ILE HA H -1.591 -5.330 -5.365 1.00 . B B . 57 ILE HA 1 1
11 28718 2 1 57 ILE HB H -0.064 -3.453 -5.218 1.00 . B B . 57 ILE HB 1 1
11 28719 2 1 57 ILE HD11 H 2.343 -3.950 -4.511 1.00 . B B . 57 ILE HD11 1 1
11 28720 2 1 57 ILE HD12 H 2.615 -5.022 -3.138 1.00 . B B . 57 ILE HD12 1 1
11 28721 2 1 57 ILE HD13 H 1.899 -3.429 -2.885 1.00 . B B . 57 ILE HD13 1 1
11 28722 2 1 57 ILE HG12 H 0.239 -5.226 -2.781 1.00 . B B . 57 ILE HG12 1 1
11 28723 2 1 57 ILE HG13 H 0.661 -5.698 -4.425 1.00 . B B . 57 ILE HG13 1 1
11 28724 2 1 57 ILE HG21 H 0.299 -2.244 -3.105 1.00 . B B . 57 ILE HG21 1 1
11 28725 2 1 57 ILE HG22 H -1.090 -3.078 -2.406 1.00 . B B . 57 ILE HG22 1 1
11 28726 2 1 57 ILE HG23 H -1.313 -1.975 -3.766 1.00 . B B . 57 ILE HG23 1 1
11 28727 2 1 57 ILE N N -2.769 -3.658 -5.158 1.00 . B B . 57 ILE N 1 1
11 28728 2 1 57 ILE O O -2.799 -4.623 -2.426 1.00 . B B . 57 ILE O 1 1
11 28729 2 1 58 THR C C -1.822 -7.585 -1.144 1.00 . B B . 58 THR C 1 1
11 28730 2 1 58 THR CA C -2.824 -7.399 -2.288 1.00 . B B . 58 THR CA 1 1
11 28731 2 1 58 THR CB C -3.257 -8.774 -2.825 1.00 . B B . 58 THR CB 1 1
11 28732 2 1 58 THR CG2 C -4.146 -9.500 -1.829 1.00 . B B . 58 THR CG2 1 1
11 28733 2 1 58 THR H H -1.838 -7.053 -4.118 1.00 . B B . 58 THR H 1 1
11 28734 2 1 58 THR HA H -3.699 -6.890 -1.913 1.00 . B B . 58 THR HA 1 1
11 28735 2 1 58 THR HB H -2.373 -9.369 -3.004 1.00 . B B . 58 THR HB 1 1
11 28736 2 1 58 THR HG1 H -4.542 -7.814 -3.997 1.00 . B B . 58 THR HG1 1 1
11 28737 2 1 58 THR HG21 H -3.618 -9.624 -0.896 1.00 . B B . 58 THR HG21 1 1
11 28738 2 1 58 THR HG22 H -4.411 -10.470 -2.225 1.00 . B B . 58 THR HG22 1 1
11 28739 2 1 58 THR HG23 H -5.044 -8.924 -1.661 1.00 . B B . 58 THR HG23 1 1
11 28740 2 1 58 THR N N -2.264 -6.597 -3.364 1.00 . B B . 58 THR N 1 1
11 28741 2 1 58 THR O O -0.638 -7.866 -1.372 1.00 . B B . 58 THR O 1 1
11 28742 2 1 58 THR OG1 O -3.967 -8.604 -4.060 1.00 . B B . 58 THR OG1 1 1
11 28743 2 1 59 LEU C C -2.106 -8.547 2.256 1.00 . B B . 59 LEU C 1 1
11 28744 2 1 59 LEU CA C -1.477 -7.564 1.271 1.00 . B B . 59 LEU CA 1 1
11 28745 2 1 59 LEU CB C -1.304 -6.201 1.953 1.00 . B B . 59 LEU CB 1 1
11 28746 2 1 59 LEU CD1 C -0.677 -3.773 1.848 1.00 . B B . 59 LEU CD1 1 1
11 28747 2 1 59 LEU CD2 C 0.737 -5.473 0.686 1.00 . B B . 59 LEU CD2 1 1
11 28748 2 1 59 LEU CG C -0.678 -5.097 1.093 1.00 . B B . 59 LEU CG 1 1
11 28749 2 1 59 LEU H H -3.262 -7.223 0.195 1.00 . B B . 59 LEU H 1 1
11 28750 2 1 59 LEU HA H -0.510 -7.938 0.971 1.00 . B B . 59 LEU HA 1 1
11 28751 2 1 59 LEU HB2 H -2.276 -5.864 2.279 1.00 . B B . 59 LEU HB2 1 1
11 28752 2 1 59 LEU HB3 H -0.683 -6.339 2.824 1.00 . B B . 59 LEU HB3 1 1
11 28753 2 1 59 LEU HD11 H -1.693 -3.489 2.076 1.00 . B B . 59 LEU HD11 1 1
11 28754 2 1 59 LEU HD12 H -0.216 -3.009 1.239 1.00 . B B . 59 LEU HD12 1 1
11 28755 2 1 59 LEU HD13 H -0.121 -3.883 2.766 1.00 . B B . 59 LEU HD13 1 1
11 28756 2 1 59 LEU HD21 H 1.158 -4.687 0.076 1.00 . B B . 59 LEU HD21 1 1
11 28757 2 1 59 LEU HD22 H 0.715 -6.393 0.121 1.00 . B B . 59 LEU HD22 1 1
11 28758 2 1 59 LEU HD23 H 1.341 -5.608 1.570 1.00 . B B . 59 LEU HD23 1 1
11 28759 2 1 59 LEU HG H -1.265 -4.970 0.195 1.00 . B B . 59 LEU HG 1 1
11 28760 2 1 59 LEU N N -2.305 -7.432 0.082 1.00 . B B . 59 LEU N 1 1
11 28761 2 1 59 LEU O O -3.326 -8.583 2.424 1.00 . B B . 59 LEU O 1 1
11 28762 2 1 60 SER C C -1.584 -9.548 5.281 1.00 . B B . 60 SER C 1 1
11 28763 2 1 60 SER CA C -1.711 -10.256 3.934 1.00 . B B . 60 SER CA 1 1
11 28764 2 1 60 SER CB C -0.862 -11.528 3.922 1.00 . B B . 60 SER CB 1 1
11 28765 2 1 60 SER H H -0.315 -9.342 2.630 1.00 . B B . 60 SER H 1 1
11 28766 2 1 60 SER HA H -2.746 -10.504 3.756 1.00 . B B . 60 SER HA 1 1
11 28767 2 1 60 SER HB2 H 0.107 -11.316 4.347 1.00 . B B . 60 SER HB2 1 1
11 28768 2 1 60 SER HB3 H -1.354 -12.291 4.506 1.00 . B B . 60 SER HB3 1 1
11 28769 2 1 60 SER HG H -0.072 -11.427 2.127 1.00 . B B . 60 SER HG 1 1
11 28770 2 1 60 SER N N -1.269 -9.354 2.883 1.00 . B B . 60 SER N 1 1
11 28771 2 1 60 SER O O -0.866 -8.560 5.381 1.00 . B B . 60 SER O 1 1
11 28772 2 1 60 SER OG O -0.688 -12.010 2.596 1.00 . B B . 60 SER OG 1 1
11 28773 2 1 61 ASN C C -0.839 -9.229 8.181 1.00 . B B . 61 ASN C 1 1
11 28774 2 1 61 ASN CA C -2.258 -9.402 7.624 1.00 . B B . 61 ASN CA 1 1
11 28775 2 1 61 ASN CB C -3.134 -10.174 8.626 1.00 . B B . 61 ASN CB 1 1
11 28776 2 1 61 ASN CG C -2.609 -11.562 8.961 1.00 . B B . 61 ASN CG 1 1
11 28777 2 1 61 ASN H H -2.790 -10.877 6.177 1.00 . B B . 61 ASN H 1 1
11 28778 2 1 61 ASN HA H -2.684 -8.421 7.489 1.00 . B B . 61 ASN HA 1 1
11 28779 2 1 61 ASN HB2 H -3.194 -9.607 9.544 1.00 . B B . 61 ASN HB2 1 1
11 28780 2 1 61 ASN HB3 H -4.127 -10.277 8.214 1.00 . B B . 61 ASN HB3 1 1
11 28781 2 1 61 ASN HD21 H -3.322 -11.404 10.813 1.00 . B B . 61 ASN HD21 1 1
11 28782 2 1 61 ASN HD22 H -2.505 -12.884 10.439 1.00 . B B . 61 ASN HD22 1 1
11 28783 2 1 61 ASN N N -2.261 -10.052 6.307 1.00 . B B . 61 ASN N 1 1
11 28784 2 1 61 ASN ND2 N -2.836 -11.997 10.191 1.00 . B B . 61 ASN ND2 1 1
11 28785 2 1 61 ASN O O -0.528 -8.202 8.789 1.00 . B B . 61 ASN O 1 1
11 28786 2 1 61 ASN OD1 O -2.007 -12.239 8.127 1.00 . B B . 61 ASN OD1 1 1
11 28787 2 1 62 GLU C C 2.124 -8.983 7.738 1.00 . B B . 62 GLU C 1 1
11 28788 2 1 62 GLU CA C 1.407 -10.157 8.406 1.00 . B B . 62 GLU CA 1 1
11 28789 2 1 62 GLU CB C 2.124 -11.467 8.064 1.00 . B B . 62 GLU CB 1 1
11 28790 2 1 62 GLU CD C 3.401 -11.741 10.223 1.00 . B B . 62 GLU CD 1 1
11 28791 2 1 62 GLU CG C 3.490 -11.613 8.716 1.00 . B B . 62 GLU CG 1 1
11 28792 2 1 62 GLU H H -0.301 -11.027 7.497 1.00 . B B . 62 GLU H 1 1
11 28793 2 1 62 GLU HA H 1.413 -10.014 9.477 1.00 . B B . 62 GLU HA 1 1
11 28794 2 1 62 GLU HB2 H 1.508 -12.292 8.388 1.00 . B B . 62 GLU HB2 1 1
11 28795 2 1 62 GLU HB3 H 2.252 -11.524 6.995 1.00 . B B . 62 GLU HB3 1 1
11 28796 2 1 62 GLU HG2 H 3.970 -12.498 8.323 1.00 . B B . 62 GLU HG2 1 1
11 28797 2 1 62 GLU HG3 H 4.086 -10.745 8.476 1.00 . B B . 62 GLU HG3 1 1
11 28798 2 1 62 GLU N N 0.017 -10.220 7.960 1.00 . B B . 62 GLU N 1 1
11 28799 2 1 62 GLU O O 2.746 -8.147 8.403 1.00 . B B . 62 GLU O 1 1
11 28800 2 1 62 GLU OE1 O 3.095 -12.849 10.714 1.00 . B B . 62 GLU OE1 1 1
11 28801 2 1 62 GLU OE2 O 3.617 -10.731 10.925 1.00 . B B . 62 GLU OE2 1 1
11 28802 2 1 63 GLU C C 2.013 -6.522 5.921 1.00 . B B . 63 GLU C 1 1
11 28803 2 1 63 GLU CA C 2.640 -7.883 5.614 1.00 . B B . 63 GLU CA 1 1
11 28804 2 1 63 GLU CB C 2.461 -8.228 4.134 1.00 . B B . 63 GLU CB 1 1
11 28805 2 1 63 GLU CD C 2.242 -10.108 2.439 1.00 . B B . 63 GLU CD 1 1
11 28806 2 1 63 GLU CG C 2.690 -9.706 3.832 1.00 . B B . 63 GLU CG 1 1
11 28807 2 1 63 GLU H H 1.454 -9.594 5.968 1.00 . B B . 63 GLU H 1 1
11 28808 2 1 63 GLU HA H 3.692 -7.859 5.856 1.00 . B B . 63 GLU HA 1 1
11 28809 2 1 63 GLU HB2 H 1.457 -7.968 3.832 1.00 . B B . 63 GLU HB2 1 1
11 28810 2 1 63 GLU HB3 H 3.164 -7.651 3.554 1.00 . B B . 63 GLU HB3 1 1
11 28811 2 1 63 GLU HG2 H 3.745 -9.917 3.928 1.00 . B B . 63 GLU HG2 1 1
11 28812 2 1 63 GLU HG3 H 2.142 -10.293 4.554 1.00 . B B . 63 GLU HG3 1 1
11 28813 2 1 63 GLU N N 2.001 -8.919 6.419 1.00 . B B . 63 GLU N 1 1
11 28814 2 1 63 GLU O O 2.691 -5.488 5.942 1.00 . B B . 63 GLU O 1 1
11 28815 2 1 63 GLU OE1 O 1.167 -9.653 2.000 1.00 . B B . 63 GLU OE1 1 1
11 28816 2 1 63 GLU OE2 O 2.949 -10.891 1.775 1.00 . B B . 63 GLU OE2 1 1
11 28817 2 1 64 PHE C C 0.480 -4.681 7.734 1.00 . B B . 64 PHE C 1 1
11 28818 2 1 64 PHE CA C -0.071 -5.372 6.492 1.00 . B B . 64 PHE CA 1 1
11 28819 2 1 64 PHE CB C -1.528 -5.783 6.717 1.00 . B B . 64 PHE CB 1 1
11 28820 2 1 64 PHE CD1 C -2.644 -4.398 4.954 1.00 . B B . 64 PHE CD1 1 1
11 28821 2 1 64 PHE CD2 C -3.391 -4.176 7.206 1.00 . B B . 64 PHE CD2 1 1
11 28822 2 1 64 PHE CE1 C -3.581 -3.471 4.548 1.00 . B B . 64 PHE CE1 1 1
11 28823 2 1 64 PHE CE2 C -4.332 -3.251 6.806 1.00 . B B . 64 PHE CE2 1 1
11 28824 2 1 64 PHE CG C -2.537 -4.758 6.286 1.00 . B B . 64 PHE CG 1 1
11 28825 2 1 64 PHE CZ C -4.428 -2.899 5.473 1.00 . B B . 64 PHE CZ 1 1
11 28826 2 1 64 PHE H H 0.255 -7.426 6.147 1.00 . B B . 64 PHE H 1 1
11 28827 2 1 64 PHE HA H -0.016 -4.697 5.651 1.00 . B B . 64 PHE HA 1 1
11 28828 2 1 64 PHE HB2 H -1.727 -6.689 6.164 1.00 . B B . 64 PHE HB2 1 1
11 28829 2 1 64 PHE HB3 H -1.680 -5.974 7.771 1.00 . B B . 64 PHE HB3 1 1
11 28830 2 1 64 PHE HD1 H -1.979 -4.846 4.228 1.00 . B B . 64 PHE HD1 1 1
11 28831 2 1 64 PHE HD2 H -3.315 -4.450 8.249 1.00 . B B . 64 PHE HD2 1 1
11 28832 2 1 64 PHE HE1 H -3.655 -3.195 3.505 1.00 . B B . 64 PHE HE1 1 1
11 28833 2 1 64 PHE HE2 H -4.994 -2.804 7.533 1.00 . B B . 64 PHE HE2 1 1
11 28834 2 1 64 PHE HZ H -5.165 -2.175 5.156 1.00 . B B . 64 PHE HZ 1 1
11 28835 2 1 64 PHE N N 0.714 -6.556 6.180 1.00 . B B . 64 PHE N 1 1
11 28836 2 1 64 PHE O O 0.739 -3.483 7.722 1.00 . B B . 64 PHE O 1 1
11 28837 2 1 65 GLN C C 2.654 -4.434 9.845 1.00 . B B . 65 GLN C 1 1
11 28838 2 1 65 GLN CA C 1.217 -4.903 10.042 1.00 . B B . 65 GLN CA 1 1
11 28839 2 1 65 GLN CB C 1.141 -5.939 11.166 1.00 . B B . 65 GLN CB 1 1
11 28840 2 1 65 GLN CD C 0.992 -4.146 12.949 1.00 . B B . 65 GLN CD 1 1
11 28841 2 1 65 GLN CG C 1.653 -5.439 12.510 1.00 . B B . 65 GLN CG 1 1
11 28842 2 1 65 GLN H H 0.446 -6.406 8.755 1.00 . B B . 65 GLN H 1 1
11 28843 2 1 65 GLN HA H 0.612 -4.051 10.313 1.00 . B B . 65 GLN HA 1 1
11 28844 2 1 65 GLN HB2 H 0.113 -6.241 11.291 1.00 . B B . 65 GLN HB2 1 1
11 28845 2 1 65 GLN HB3 H 1.726 -6.804 10.884 1.00 . B B . 65 GLN HB3 1 1
11 28846 2 1 65 GLN HE21 H -0.484 -5.159 13.794 1.00 . B B . 65 GLN HE21 1 1
11 28847 2 1 65 GLN HE22 H -0.582 -3.436 13.902 1.00 . B B . 65 GLN HE22 1 1
11 28848 2 1 65 GLN HG2 H 1.460 -6.195 13.258 1.00 . B B . 65 GLN HG2 1 1
11 28849 2 1 65 GLN HG3 H 2.719 -5.275 12.436 1.00 . B B . 65 GLN HG3 1 1
11 28850 2 1 65 GLN N N 0.676 -5.450 8.801 1.00 . B B . 65 GLN N 1 1
11 28851 2 1 65 GLN NE2 N -0.136 -4.259 13.615 1.00 . B B . 65 GLN NE2 1 1
11 28852 2 1 65 GLN O O 3.094 -3.476 10.480 1.00 . B B . 65 GLN O 1 1
11 28853 2 1 65 GLN OE1 O 1.487 -3.055 12.680 1.00 . B B . 65 GLN OE1 1 1
11 28854 2 1 66 THR C C 4.837 -3.248 8.256 1.00 . B B . 66 THR C 1 1
11 28855 2 1 66 THR CA C 4.749 -4.724 8.653 1.00 . B B . 66 THR CA 1 1
11 28856 2 1 66 THR CB C 5.340 -5.603 7.531 1.00 . B B . 66 THR CB 1 1
11 28857 2 1 66 THR CG2 C 6.804 -5.268 7.289 1.00 . B B . 66 THR CG2 1 1
11 28858 2 1 66 THR H H 2.968 -5.847 8.467 1.00 . B B . 66 THR H 1 1
11 28859 2 1 66 THR HA H 5.334 -4.878 9.548 1.00 . B B . 66 THR HA 1 1
11 28860 2 1 66 THR HB H 4.789 -5.420 6.622 1.00 . B B . 66 THR HB 1 1
11 28861 2 1 66 THR HG1 H 4.299 -7.198 8.084 1.00 . B B . 66 THR HG1 1 1
11 28862 2 1 66 THR HG21 H 6.894 -4.230 7.006 1.00 . B B . 66 THR HG21 1 1
11 28863 2 1 66 THR HG22 H 7.190 -5.891 6.497 1.00 . B B . 66 THR HG22 1 1
11 28864 2 1 66 THR HG23 H 7.367 -5.444 8.194 1.00 . B B . 66 THR HG23 1 1
11 28865 2 1 66 THR N N 3.373 -5.095 8.947 1.00 . B B . 66 THR N 1 1
11 28866 2 1 66 THR O O 5.660 -2.498 8.789 1.00 . B B . 66 THR O 1 1
11 28867 2 1 66 THR OG1 O 5.220 -6.993 7.881 1.00 . B B . 66 THR OG1 1 1
11 28868 2 1 67 MET C C 3.412 -0.513 8.011 1.00 . B B . 67 MET C 1 1
11 28869 2 1 67 MET CA C 3.952 -1.430 6.909 1.00 . B B . 67 MET CA 1 1
11 28870 2 1 67 MET CB C 3.130 -1.250 5.624 1.00 . B B . 67 MET CB 1 1
11 28871 2 1 67 MET CE C -0.973 -0.889 5.055 1.00 . B B . 67 MET CE 1 1
11 28872 2 1 67 MET CG C 1.629 -1.343 5.831 1.00 . B B . 67 MET CG 1 1
11 28873 2 1 67 MET H H 3.311 -3.461 6.966 1.00 . B B . 67 MET H 1 1
11 28874 2 1 67 MET HA H 4.975 -1.149 6.708 1.00 . B B . 67 MET HA 1 1
11 28875 2 1 67 MET HB2 H 3.353 -0.280 5.204 1.00 . B B . 67 MET HB2 1 1
11 28876 2 1 67 MET HB3 H 3.421 -2.014 4.919 1.00 . B B . 67 MET HB3 1 1
11 28877 2 1 67 MET HE1 H -1.031 -0.198 5.889 1.00 . B B . 67 MET HE1 1 1
11 28878 2 1 67 MET HE2 H -1.208 -1.885 5.399 1.00 . B B . 67 MET HE2 1 1
11 28879 2 1 67 MET HE3 H -1.680 -0.595 4.295 1.00 . B B . 67 MET HE3 1 1
11 28880 2 1 67 MET HG2 H 1.377 -2.361 6.088 1.00 . B B . 67 MET HG2 1 1
11 28881 2 1 67 MET HG3 H 1.353 -0.691 6.646 1.00 . B B . 67 MET HG3 1 1
11 28882 2 1 67 MET N N 3.959 -2.823 7.349 1.00 . B B . 67 MET N 1 1
11 28883 2 1 67 MET O O 3.911 0.593 8.204 1.00 . B B . 67 MET O 1 1
11 28884 2 1 67 MET SD S 0.683 -0.871 4.374 1.00 . B B . 67 MET SD 1 1
11 28885 2 1 68 VAL C C 2.799 0.233 10.848 1.00 . B B . 68 VAL C 1 1
11 28886 2 1 68 VAL CA C 1.772 -0.186 9.795 1.00 . B B . 68 VAL CA 1 1
11 28887 2 1 68 VAL CB C 0.588 -0.944 10.447 1.00 . B B . 68 VAL CB 1 1
11 28888 2 1 68 VAL CG1 C -0.023 -0.167 11.614 1.00 . B B . 68 VAL CG1 1 1
11 28889 2 1 68 VAL CG2 C -0.478 -1.217 9.399 1.00 . B B . 68 VAL CG2 1 1
11 28890 2 1 68 VAL H H 2.078 -1.899 8.582 1.00 . B B . 68 VAL H 1 1
11 28891 2 1 68 VAL HA H 1.372 0.709 9.330 1.00 . B B . 68 VAL HA 1 1
11 28892 2 1 68 VAL HB H 0.951 -1.891 10.818 1.00 . B B . 68 VAL HB 1 1
11 28893 2 1 68 VAL HG11 H -0.847 -0.735 12.031 1.00 . B B . 68 VAL HG11 1 1
11 28894 2 1 68 VAL HG12 H -0.390 0.788 11.265 1.00 . B B . 68 VAL HG12 1 1
11 28895 2 1 68 VAL HG13 H 0.724 -0.007 12.375 1.00 . B B . 68 VAL HG13 1 1
11 28896 2 1 68 VAL HG21 H -1.356 -1.626 9.875 1.00 . B B . 68 VAL HG21 1 1
11 28897 2 1 68 VAL HG22 H -0.097 -1.920 8.671 1.00 . B B . 68 VAL HG22 1 1
11 28898 2 1 68 VAL HG23 H -0.735 -0.293 8.904 1.00 . B B . 68 VAL HG23 1 1
11 28899 2 1 68 VAL N N 2.402 -0.985 8.746 1.00 . B B . 68 VAL N 1 1
11 28900 2 1 68 VAL O O 3.007 1.431 11.072 1.00 . B B . 68 VAL O 1 1
11 28901 2 1 69 ASP C C 5.608 0.417 11.926 1.00 . B B . 69 ASP C 1 1
11 28902 2 1 69 ASP CA C 4.485 -0.467 12.482 1.00 . B B . 69 ASP CA 1 1
11 28903 2 1 69 ASP CB C 5.072 -1.775 13.019 1.00 . B B . 69 ASP CB 1 1
11 28904 2 1 69 ASP CG C 6.023 -1.558 14.184 1.00 . B B . 69 ASP CG 1 1
11 28905 2 1 69 ASP H H 3.245 -1.682 11.247 1.00 . B B . 69 ASP H 1 1
11 28906 2 1 69 ASP HA H 4.005 0.057 13.293 1.00 . B B . 69 ASP HA 1 1
11 28907 2 1 69 ASP HB2 H 4.265 -2.412 13.352 1.00 . B B . 69 ASP HB2 1 1
11 28908 2 1 69 ASP HB3 H 5.611 -2.270 12.226 1.00 . B B . 69 ASP HB3 1 1
11 28909 2 1 69 ASP N N 3.460 -0.743 11.466 1.00 . B B . 69 ASP N 1 1
11 28910 2 1 69 ASP O O 5.998 1.414 12.551 1.00 . B B . 69 ASP O 1 1
11 28911 2 1 69 ASP OD1 O 5.541 -1.401 15.324 1.00 . B B . 69 ASP OD1 1 1
11 28912 2 1 69 ASP OD2 O 7.256 -1.558 13.972 1.00 . B B . 69 ASP OD2 1 1
11 28913 2 1 70 ALA C C 6.855 2.279 9.932 1.00 . B B . 70 ALA C 1 1
11 28914 2 1 70 ALA CA C 7.209 0.809 10.130 1.00 . B B . 70 ALA CA 1 1
11 28915 2 1 70 ALA CB C 7.598 0.179 8.804 1.00 . B B . 70 ALA CB 1 1
11 28916 2 1 70 ALA H H 5.729 -0.703 10.265 1.00 . B B . 70 ALA H 1 1
11 28917 2 1 70 ALA HA H 8.059 0.742 10.794 1.00 . B B . 70 ALA HA 1 1
11 28918 2 1 70 ALA HB1 H 6.770 0.252 8.114 1.00 . B B . 70 ALA HB1 1 1
11 28919 2 1 70 ALA HB2 H 7.846 -0.860 8.958 1.00 . B B . 70 ALA HB2 1 1
11 28920 2 1 70 ALA HB3 H 8.454 0.697 8.397 1.00 . B B . 70 ALA HB3 1 1
11 28921 2 1 70 ALA N N 6.106 0.073 10.740 1.00 . B B . 70 ALA N 1 1
11 28922 2 1 70 ALA O O 7.670 3.165 10.186 1.00 . B B . 70 ALA O 1 1
11 28923 2 1 71 PHE C C 4.881 4.650 10.547 1.00 . B B . 71 PHE C 1 1
11 28924 2 1 71 PHE CA C 5.191 3.908 9.249 1.00 . B B . 71 PHE CA 1 1
11 28925 2 1 71 PHE CB C 3.986 3.932 8.309 1.00 . B B . 71 PHE CB 1 1
11 28926 2 1 71 PHE CD1 C 5.584 3.622 6.402 1.00 . B B . 71 PHE CD1 1 1
11 28927 2 1 71 PHE CD2 C 3.349 2.834 6.146 1.00 . B B . 71 PHE CD2 1 1
11 28928 2 1 71 PHE CE1 C 5.891 3.180 5.133 1.00 . B B . 71 PHE CE1 1 1
11 28929 2 1 71 PHE CE2 C 3.651 2.390 4.875 1.00 . B B . 71 PHE CE2 1 1
11 28930 2 1 71 PHE CG C 4.311 3.453 6.924 1.00 . B B . 71 PHE CG 1 1
11 28931 2 1 71 PHE CZ C 4.922 2.563 4.368 1.00 . B B . 71 PHE CZ 1 1
11 28932 2 1 71 PHE H H 5.012 1.796 9.319 1.00 . B B . 71 PHE H 1 1
11 28933 2 1 71 PHE HA H 6.009 4.417 8.762 1.00 . B B . 71 PHE HA 1 1
11 28934 2 1 71 PHE HB2 H 3.210 3.299 8.708 1.00 . B B . 71 PHE HB2 1 1
11 28935 2 1 71 PHE HB3 H 3.617 4.942 8.232 1.00 . B B . 71 PHE HB3 1 1
11 28936 2 1 71 PHE HD1 H 6.340 4.103 7.001 1.00 . B B . 71 PHE HD1 1 1
11 28937 2 1 71 PHE HD2 H 2.354 2.698 6.542 1.00 . B B . 71 PHE HD2 1 1
11 28938 2 1 71 PHE HE1 H 6.886 3.319 4.737 1.00 . B B . 71 PHE HE1 1 1
11 28939 2 1 71 PHE HE2 H 2.892 1.910 4.278 1.00 . B B . 71 PHE HE2 1 1
11 28940 2 1 71 PHE HZ H 5.160 2.220 3.372 1.00 . B B . 71 PHE HZ 1 1
11 28941 2 1 71 PHE N N 5.629 2.540 9.496 1.00 . B B . 71 PHE N 1 1
11 28942 2 1 71 PHE O O 4.764 5.872 10.545 1.00 . B B . 71 PHE O 1 1
11 28943 2 1 72 LYS C C 5.982 5.119 13.362 1.00 . B B . 72 LYS C 1 1
11 28944 2 1 72 LYS CA C 4.633 4.542 12.968 1.00 . B B . 72 LYS CA 1 1
11 28945 2 1 72 LYS CB C 4.192 3.528 14.027 1.00 . B B . 72 LYS CB 1 1
11 28946 2 1 72 LYS CD C 1.755 3.822 13.568 1.00 . B B . 72 LYS CD 1 1
11 28947 2 1 72 LYS CE C 0.653 3.281 12.683 1.00 . B B . 72 LYS CE 1 1
11 28948 2 1 72 LYS CG C 2.894 2.831 13.690 1.00 . B B . 72 LYS CG 1 1
11 28949 2 1 72 LYS H H 4.718 2.936 11.578 1.00 . B B . 72 LYS H 1 1
11 28950 2 1 72 LYS HA H 3.905 5.341 12.910 1.00 . B B . 72 LYS HA 1 1
11 28951 2 1 72 LYS HB2 H 4.961 2.778 14.133 1.00 . B B . 72 LYS HB2 1 1
11 28952 2 1 72 LYS HB3 H 4.067 4.041 14.969 1.00 . B B . 72 LYS HB3 1 1
11 28953 2 1 72 LYS HD2 H 1.352 4.020 14.550 1.00 . B B . 72 LYS HD2 1 1
11 28954 2 1 72 LYS HD3 H 2.133 4.737 13.137 1.00 . B B . 72 LYS HD3 1 1
11 28955 2 1 72 LYS HE2 H 0.417 2.272 12.992 1.00 . B B . 72 LYS HE2 1 1
11 28956 2 1 72 LYS HE3 H -0.222 3.905 12.797 1.00 . B B . 72 LYS HE3 1 1
11 28957 2 1 72 LYS HG2 H 3.007 2.309 12.751 1.00 . B B . 72 LYS HG2 1 1
11 28958 2 1 72 LYS HG3 H 2.662 2.124 14.473 1.00 . B B . 72 LYS HG3 1 1
11 28959 2 1 72 LYS HZ1 H 0.264 2.936 10.664 1.00 . B B . 72 LYS HZ1 1 1
11 28960 2 1 72 LYS HZ2 H 1.870 2.632 11.116 1.00 . B B . 72 LYS HZ2 1 1
11 28961 2 1 72 LYS HZ3 H 1.318 4.225 10.949 1.00 . B B . 72 LYS HZ3 1 1
11 28962 2 1 72 LYS N N 4.743 3.915 11.649 1.00 . B B . 72 LYS N 1 1
11 28963 2 1 72 LYS NZ N 1.052 3.267 11.253 1.00 . B B . 72 LYS NZ 1 1
11 28964 2 1 72 LYS O O 6.068 6.128 14.061 1.00 . B B . 72 LYS O 1 1
11 28965 2 1 73 GLY C C 8.912 5.900 12.220 1.00 . B B . 73 GLY C 1 1
11 28966 2 1 73 GLY CA C 8.380 4.887 13.213 1.00 . B B . 73 GLY CA 1 1
11 28967 2 1 73 GLY H H 6.887 3.631 12.379 1.00 . B B . 73 GLY H 1 1
11 28968 2 1 73 GLY HA2 H 8.389 5.330 14.198 1.00 . B B . 73 GLY HA2 1 1
11 28969 2 1 73 GLY HA3 H 9.033 4.025 13.214 1.00 . B B . 73 GLY HA3 1 1
11 28970 2 1 73 GLY N N 7.032 4.448 12.911 1.00 . B B . 73 GLY N 1 1
11 28971 2 1 73 GLY O O 9.561 6.872 12.607 1.00 . B B . 73 GLY O 1 1
11 28972 2 1 74 ASN C C 8.424 7.880 9.838 1.00 . B B . 74 ASN C 1 1
11 28973 2 1 74 ASN CA C 9.172 6.551 9.892 1.00 . B B . 74 ASN CA 1 1
11 28974 2 1 74 ASN CB C 9.115 5.862 8.526 1.00 . B B . 74 ASN CB 1 1
11 28975 2 1 74 ASN CG C 9.810 6.668 7.442 1.00 . B B . 74 ASN CG 1 1
11 28976 2 1 74 ASN H H 8.086 4.912 10.692 1.00 . B B . 74 ASN H 1 1
11 28977 2 1 74 ASN HA H 10.204 6.754 10.133 1.00 . B B . 74 ASN HA 1 1
11 28978 2 1 74 ASN HB2 H 9.596 4.897 8.594 1.00 . B B . 74 ASN HB2 1 1
11 28979 2 1 74 ASN HB3 H 8.083 5.726 8.241 1.00 . B B . 74 ASN HB3 1 1
11 28980 2 1 74 ASN HD21 H 11.549 5.805 7.887 1.00 . B B . 74 ASN HD21 1 1
11 28981 2 1 74 ASN HD22 H 11.583 6.962 6.598 1.00 . B B . 74 ASN HD22 1 1
11 28982 2 1 74 ASN N N 8.643 5.681 10.939 1.00 . B B . 74 ASN N 1 1
11 28983 2 1 74 ASN ND2 N 11.110 6.460 7.293 1.00 . B B . 74 ASN ND2 1 1
11 28984 2 1 74 ASN O O 9.016 8.938 10.039 1.00 . B B . 74 ASN O 1 1
11 28985 2 1 74 ASN OD1 O 9.191 7.478 6.755 1.00 . B B . 74 ASN OD1 1 1
11 28986 2 1 75 LEU C C 5.786 9.425 10.850 1.00 . B B . 75 LEU C 1 1
11 28987 2 1 75 LEU CA C 6.331 9.051 9.481 1.00 . B B . 75 LEU CA 1 1
11 28988 2 1 75 LEU CB C 5.172 8.904 8.490 1.00 . B B . 75 LEU CB 1 1
11 28989 2 1 75 LEU CD1 C 5.785 7.197 6.756 1.00 . B B . 75 LEU CD1 1 1
11 28990 2 1 75 LEU CD2 C 4.515 9.249 6.095 1.00 . B B . 75 LEU CD2 1 1
11 28991 2 1 75 LEU CG C 5.569 8.677 7.031 1.00 . B B . 75 LEU CG 1 1
11 28992 2 1 75 LEU H H 6.690 6.963 9.447 1.00 . B B . 75 LEU H 1 1
11 28993 2 1 75 LEU HA H 6.983 9.842 9.142 1.00 . B B . 75 LEU HA 1 1
11 28994 2 1 75 LEU HB2 H 4.567 8.069 8.808 1.00 . B B . 75 LEU HB2 1 1
11 28995 2 1 75 LEU HB3 H 4.572 9.800 8.541 1.00 . B B . 75 LEU HB3 1 1
11 28996 2 1 75 LEU HD11 H 6.579 6.827 7.386 1.00 . B B . 75 LEU HD11 1 1
11 28997 2 1 75 LEU HD12 H 6.053 7.060 5.721 1.00 . B B . 75 LEU HD12 1 1
11 28998 2 1 75 LEU HD13 H 4.874 6.656 6.968 1.00 . B B . 75 LEU HD13 1 1
11 28999 2 1 75 LEU HD21 H 4.819 9.090 5.070 1.00 . B B . 75 LEU HD21 1 1
11 29000 2 1 75 LEU HD22 H 4.408 10.307 6.278 1.00 . B B . 75 LEU HD22 1 1
11 29001 2 1 75 LEU HD23 H 3.570 8.756 6.271 1.00 . B B . 75 LEU HD23 1 1
11 29002 2 1 75 LEU HG H 6.502 9.189 6.836 1.00 . B B . 75 LEU HG 1 1
11 29003 2 1 75 LEU N N 7.125 7.833 9.570 1.00 . B B . 75 LEU N 1 1
11 29004 2 1 75 LEU O O 5.763 8.589 11.753 1.00 . B B . 75 LEU O 1 1
11 29005 2 1 76 GLU C C 6.018 11.368 13.247 1.00 . B B . 76 GLU C 1 1
11 29006 2 1 76 GLU CA C 4.863 11.228 12.258 1.00 . B B . 76 GLU CA 1 1
11 29007 2 1 76 GLU CB C 3.752 10.354 12.859 1.00 . B B . 76 GLU CB 1 1
11 29008 2 1 76 GLU CD C 2.247 9.980 14.855 1.00 . B B . 76 GLU CD 1 1
11 29009 2 1 76 GLU CG C 3.103 10.964 14.090 1.00 . B B . 76 GLU CG 1 1
11 29010 2 1 76 GLU H H 5.371 11.270 10.202 1.00 . B B . 76 GLU H 1 1
11 29011 2 1 76 GLU HA H 4.463 12.214 12.056 1.00 . B B . 76 GLU HA 1 1
11 29012 2 1 76 GLU HB2 H 2.985 10.200 12.115 1.00 . B B . 76 GLU HB2 1 1
11 29013 2 1 76 GLU HB3 H 4.170 9.396 13.137 1.00 . B B . 76 GLU HB3 1 1
11 29014 2 1 76 GLU HG2 H 3.878 11.329 14.746 1.00 . B B . 76 GLU HG2 1 1
11 29015 2 1 76 GLU HG3 H 2.481 11.791 13.778 1.00 . B B . 76 GLU HG3 1 1
11 29016 2 1 76 GLU N N 5.353 10.682 10.986 1.00 . B B . 76 GLU N 1 1
11 29017 2 1 76 GLU O O 6.438 12.477 13.574 1.00 . B B . 76 GLU O 1 1
11 29018 2 1 76 GLU OE1 O 1.292 9.430 14.274 1.00 . B B . 76 GLU OE1 1 1
11 29019 2 1 76 GLU OE2 O 2.507 9.774 16.057 1.00 . B B . 76 GLU OE2 1 1
11 29020 2 1 77 HIS C C 8.839 11.036 14.172 1.00 . B B . 77 HIS C 1 1
11 29021 2 1 77 HIS CA C 7.666 10.155 14.614 1.00 . B B . 77 HIS CA 1 1
11 29022 2 1 77 HIS CB C 8.108 8.690 14.721 1.00 . B B . 77 HIS CB 1 1
11 29023 2 1 77 HIS CD2 C 10.612 8.618 15.407 1.00 . B B . 77 HIS CD2 1 1
11 29024 2 1 77 HIS CE1 C 10.375 7.733 17.390 1.00 . B B . 77 HIS CE1 1 1
11 29025 2 1 77 HIS CG C 9.288 8.433 15.612 1.00 . B B . 77 HIS CG 1 1
11 29026 2 1 77 HIS H H 6.179 9.386 13.320 1.00 . B B . 77 HIS H 1 1
11 29027 2 1 77 HIS HA H 7.316 10.490 15.577 1.00 . B B . 77 HIS HA 1 1
11 29028 2 1 77 HIS HB2 H 7.284 8.107 15.103 1.00 . B B . 77 HIS HB2 1 1
11 29029 2 1 77 HIS HB3 H 8.361 8.331 13.734 1.00 . B B . 77 HIS HB3 1 1
11 29030 2 1 77 HIS HD1 H 8.334 7.613 17.303 1.00 . B B . 77 HIS HD1 1 1
11 29031 2 1 77 HIS HD2 H 11.068 9.033 14.522 1.00 . B B . 77 HIS HD2 1 1
11 29032 2 1 77 HIS HE1 H 10.590 7.321 18.366 1.00 . B B . 77 HIS HE1 1 1
11 29033 2 1 77 HIS HE2 H 12.228 7.950 16.553 1.00 . B B . 77 HIS HE2 1 1
11 29034 2 1 77 HIS N N 6.551 10.229 13.670 1.00 . B B . 77 HIS N 1 1
11 29035 2 1 77 HIS ND1 N 9.175 7.877 16.865 1.00 . B B . 77 HIS ND1 1 1
11 29036 2 1 77 HIS NE2 N 11.267 8.175 16.524 1.00 . B B . 77 HIS NE2 1 1
11 29037 2 1 77 HIS O O 9.598 11.538 14.998 1.00 . B B . 77 HIS O 1 1
11 29038 2 1 78 HIS C C 9.989 13.476 12.534 1.00 . B B . 78 HIS C 1 1
11 29039 2 1 78 HIS CA C 10.088 11.964 12.294 1.00 . B B . 78 HIS CA 1 1
11 29040 2 1 78 HIS CB C 10.173 11.679 10.788 1.00 . B B . 78 HIS CB 1 1
11 29041 2 1 78 HIS CD2 C 12.663 12.155 10.218 1.00 . B B . 78 HIS CD2 1 1
11 29042 2 1 78 HIS CE1 C 12.348 13.700 8.696 1.00 . B B . 78 HIS CE1 1 1
11 29043 2 1 78 HIS CG C 11.328 12.342 10.096 1.00 . B B . 78 HIS CG 1 1
11 29044 2 1 78 HIS H H 8.282 10.864 12.267 1.00 . B B . 78 HIS H 1 1
11 29045 2 1 78 HIS HA H 10.990 11.603 12.763 1.00 . B B . 78 HIS HA 1 1
11 29046 2 1 78 HIS HB2 H 10.269 10.615 10.637 1.00 . B B . 78 HIS HB2 1 1
11 29047 2 1 78 HIS HB3 H 9.264 12.022 10.314 1.00 . B B . 78 HIS HB3 1 1
11 29048 2 1 78 HIS HD1 H 10.300 13.677 8.821 1.00 . B B . 78 HIS HD1 1 1
11 29049 2 1 78 HIS HD2 H 13.155 11.465 10.887 1.00 . B B . 78 HIS HD2 1 1
11 29050 2 1 78 HIS HE1 H 12.525 14.451 7.941 1.00 . B B . 78 HIS HE1 1 1
11 29051 2 1 78 HIS HE2 H 14.240 13.245 9.345 1.00 . B B . 78 HIS HE2 1 1
11 29052 2 1 78 HIS N N 8.964 11.231 12.866 1.00 . B B . 78 HIS N 1 1
11 29053 2 1 78 HIS ND1 N 11.165 13.315 9.137 1.00 . B B . 78 HIS ND1 1 1
11 29054 2 1 78 HIS NE2 N 13.275 13.011 9.336 1.00 . B B . 78 HIS NE2 1 1
11 29055 2 1 78 HIS O O 11.010 14.147 12.658 1.00 . B B . 78 HIS O 1 1
11 29056 2 1 79 HIS C C 7.600 15.945 13.680 1.00 . B B . 79 HIS C 1 1
11 29057 2 1 79 HIS CA C 8.614 15.474 12.631 1.00 . B B . 79 HIS CA 1 1
11 29058 2 1 79 HIS CB C 8.189 15.953 11.233 1.00 . B B . 79 HIS CB 1 1
11 29059 2 1 79 HIS CD2 C 9.141 18.362 11.053 1.00 . B B . 79 HIS CD2 1 1
11 29060 2 1 79 HIS CE1 C 7.251 19.432 10.789 1.00 . B B . 79 HIS CE1 1 1
11 29061 2 1 79 HIS CG C 8.147 17.443 11.074 1.00 . B B . 79 HIS CG 1 1
11 29062 2 1 79 HIS H H 7.984 13.434 12.663 1.00 . B B . 79 HIS H 1 1
11 29063 2 1 79 HIS HA H 9.574 15.906 12.865 1.00 . B B . 79 HIS HA 1 1
11 29064 2 1 79 HIS HB2 H 8.882 15.566 10.504 1.00 . B B . 79 HIS HB2 1 1
11 29065 2 1 79 HIS HB3 H 7.201 15.569 11.018 1.00 . B B . 79 HIS HB3 1 1
11 29066 2 1 79 HIS HD1 H 6.065 17.759 10.866 1.00 . B B . 79 HIS HD1 1 1
11 29067 2 1 79 HIS HD2 H 10.199 18.165 11.160 1.00 . B B . 79 HIS HD2 1 1
11 29068 2 1 79 HIS HE1 H 6.528 20.222 10.653 1.00 . B B . 79 HIS HE1 1 1
11 29069 2 1 79 HIS HE2 H 9.031 20.453 10.813 1.00 . B B . 79 HIS HE2 1 1
11 29070 2 1 79 HIS N N 8.775 14.015 12.612 1.00 . B B . 79 HIS N 1 1
11 29071 2 1 79 HIS ND1 N 6.976 18.148 10.905 1.00 . B B . 79 HIS ND1 1 1
11 29072 2 1 79 HIS NE2 N 8.555 19.588 10.875 1.00 . B B . 79 HIS NE2 1 1
11 29073 2 1 79 HIS O O 7.412 17.145 13.864 1.00 . B B . 79 HIS O 1 1
11 29074 2 1 80 HIS C C 6.372 16.237 16.444 1.00 . B B . 80 HIS C 1 1
11 29075 2 1 80 HIS CA C 5.881 15.359 15.295 1.00 . B B . 80 HIS CA 1 1
11 29076 2 1 80 HIS CB C 5.221 14.094 15.848 1.00 . B B . 80 HIS CB 1 1
11 29077 2 1 80 HIS CD2 C 3.564 14.583 17.788 1.00 . B B . 80 HIS CD2 1 1
11 29078 2 1 80 HIS CE1 C 1.717 14.640 16.611 1.00 . B B . 80 HIS CE1 1 1
11 29079 2 1 80 HIS CG C 3.896 14.348 16.497 1.00 . B B . 80 HIS CG 1 1
11 29080 2 1 80 HIS H H 7.241 14.074 14.288 1.00 . B B . 80 HIS H 1 1
11 29081 2 1 80 HIS HA H 5.147 15.916 14.732 1.00 . B B . 80 HIS HA 1 1
11 29082 2 1 80 HIS HB2 H 5.063 13.398 15.039 1.00 . B B . 80 HIS HB2 1 1
11 29083 2 1 80 HIS HB3 H 5.875 13.645 16.583 1.00 . B B . 80 HIS HB3 1 1
11 29084 2 1 80 HIS HD1 H 2.625 14.250 14.810 1.00 . B B . 80 HIS HD1 1 1
11 29085 2 1 80 HIS HD2 H 4.244 14.617 18.629 1.00 . B B . 80 HIS HD2 1 1
11 29086 2 1 80 HIS HE1 H 0.678 14.730 16.333 1.00 . B B . 80 HIS HE1 1 1
11 29087 2 1 80 HIS HE2 H 1.690 15.076 18.614 1.00 . B B . 80 HIS HE2 1 1
11 29088 2 1 80 HIS N N 6.970 15.013 14.381 1.00 . B B . 80 HIS N 1 1
11 29089 2 1 80 HIS ND1 N 2.717 14.389 15.787 1.00 . B B . 80 HIS ND1 1 1
11 29090 2 1 80 HIS NE2 N 2.203 14.761 17.830 1.00 . B B . 80 HIS NE2 1 1
11 29091 2 1 80 HIS O O 5.711 17.208 16.807 1.00 . B B . 80 HIS O 1 1
11 29092 2 1 81 HIS C C 7.168 16.538 19.354 1.00 . B B . 81 HIS C 1 1
11 29093 2 1 81 HIS CA C 8.106 16.594 18.149 1.00 . B B . 81 HIS CA 1 1
11 29094 2 1 81 HIS CB C 8.449 18.054 17.820 1.00 . B B . 81 HIS CB 1 1
11 29095 2 1 81 HIS CD2 C 9.761 18.540 15.635 1.00 . B B . 81 HIS CD2 1 1
11 29096 2 1 81 HIS CE1 C 11.785 18.291 16.424 1.00 . B B . 81 HIS CE1 1 1
11 29097 2 1 81 HIS CG C 9.651 18.220 16.946 1.00 . B B . 81 HIS CG 1 1
11 29098 2 1 81 HIS H H 8.035 15.133 16.611 1.00 . B B . 81 HIS H 1 1
11 29099 2 1 81 HIS HA H 9.018 16.077 18.412 1.00 . B B . 81 HIS HA 1 1
11 29100 2 1 81 HIS HB2 H 7.609 18.502 17.315 1.00 . B B . 81 HIS HB2 1 1
11 29101 2 1 81 HIS HB3 H 8.631 18.586 18.743 1.00 . B B . 81 HIS HB3 1 1
11 29102 2 1 81 HIS HD1 H 11.197 17.840 18.335 1.00 . B B . 81 HIS HD1 1 1
11 29103 2 1 81 HIS HD2 H 8.946 18.730 14.951 1.00 . B B . 81 HIS HD2 1 1
11 29104 2 1 81 HIS HE1 H 12.862 18.235 16.494 1.00 . B B . 81 HIS HE1 1 1
11 29105 2 1 81 HIS HE2 H 11.488 18.995 14.529 1.00 . B B . 81 HIS HE2 1 1
11 29106 2 1 81 HIS N N 7.535 15.894 16.993 1.00 . B B . 81 HIS N 1 1
11 29107 2 1 81 HIS ND1 N 10.938 18.071 17.409 1.00 . B B . 81 HIS ND1 1 1
11 29108 2 1 81 HIS NE2 N 11.101 18.579 15.335 1.00 . B B . 81 HIS NE2 1 1
11 29109 2 1 81 HIS O O 7.134 15.544 20.081 1.00 . B B . 81 HIS O 1 1
11 29110 2 1 82 HIS C C 4.540 18.884 20.468 1.00 . B B . 82 HIS C 1 1
11 29111 2 1 82 HIS CA C 5.474 17.697 20.668 1.00 . B B . 82 HIS CA 1 1
11 29112 2 1 82 HIS CB C 6.254 17.844 21.986 1.00 . B B . 82 HIS CB 1 1
11 29113 2 1 82 HIS CD2 C 4.434 16.991 23.635 1.00 . B B . 82 HIS CD2 1 1
11 29114 2 1 82 HIS CE1 C 4.612 18.564 25.148 1.00 . B B . 82 HIS CE1 1 1
11 29115 2 1 82 HIS CG C 5.392 17.851 23.216 1.00 . B B . 82 HIS CG 1 1
11 29116 2 1 82 HIS H H 6.420 18.335 18.891 1.00 . B B . 82 HIS H 1 1
11 29117 2 1 82 HIS HA H 4.888 16.789 20.702 1.00 . B B . 82 HIS HA 1 1
11 29118 2 1 82 HIS HB2 H 6.947 17.023 22.076 1.00 . B B . 82 HIS HB2 1 1
11 29119 2 1 82 HIS HB3 H 6.807 18.772 21.964 1.00 . B B . 82 HIS HB3 1 1
11 29120 2 1 82 HIS HD1 H 6.094 19.593 24.174 1.00 . B B . 82 HIS HD1 1 1
11 29121 2 1 82 HIS HD2 H 4.097 16.104 23.116 1.00 . B B . 82 HIS HD2 1 1
11 29122 2 1 82 HIS HE1 H 4.461 19.158 26.037 1.00 . B B . 82 HIS HE1 1 1
11 29123 2 1 82 HIS HE2 H 3.136 17.146 25.281 1.00 . B B . 82 HIS HE2 1 1
11 29124 2 1 82 HIS N N 6.390 17.598 19.542 1.00 . B B . 82 HIS N 1 1
11 29125 2 1 82 HIS ND1 N 5.479 18.825 24.185 1.00 . B B . 82 HIS ND1 1 1
11 29126 2 1 82 HIS NE2 N 3.964 17.457 24.837 1.00 . B B . 82 HIS NE2 1 1
11 29127 2 1 82 HIS O O 4.760 19.936 21.101 1.00 . B B . 82 HIS O 1 1
11 29128 2 1 82 HIS OXT O 3.608 18.771 19.645 1.00 . B B . 82 HIS OXT 1 1
12 29129 1 1 1 MET C C 17.250 17.253 -26.909 1.00 . A A . 1 MET C 1 1
12 29130 1 1 1 MET CA C 18.425 18.150 -27.273 1.00 . A A . 1 MET CA 1 1
12 29131 1 1 1 MET CB C 18.502 19.343 -26.311 1.00 . A A . 1 MET CB 1 1
12 29132 1 1 1 MET CE C 17.516 20.950 -23.692 1.00 . A A . 1 MET CE 1 1
12 29133 1 1 1 MET CG C 17.298 20.271 -26.375 1.00 . A A . 1 MET CG 1 1
12 29134 1 1 1 MET H1 H 19.062 19.285 -28.901 1.00 . A A . 1 MET H1 1 1
12 29135 1 1 1 MET H2 H 17.377 19.093 -28.810 1.00 . A A . 1 MET H2 1 1
12 29136 1 1 1 MET H3 H 18.350 17.806 -29.322 1.00 . A A . 1 MET H3 1 1
12 29137 1 1 1 MET HA H 19.335 17.573 -27.192 1.00 . A A . 1 MET HA 1 1
12 29138 1 1 1 MET HB2 H 18.583 18.970 -25.301 1.00 . A A . 1 MET HB2 1 1
12 29139 1 1 1 MET HB3 H 19.385 19.921 -26.541 1.00 . A A . 1 MET HB3 1 1
12 29140 1 1 1 MET HE1 H 17.613 21.716 -22.937 1.00 . A A . 1 MET HE1 1 1
12 29141 1 1 1 MET HE2 H 18.361 20.280 -23.636 1.00 . A A . 1 MET HE2 1 1
12 29142 1 1 1 MET HE3 H 16.604 20.397 -23.529 1.00 . A A . 1 MET HE3 1 1
12 29143 1 1 1 MET HG2 H 17.174 20.606 -27.393 1.00 . A A . 1 MET HG2 1 1
12 29144 1 1 1 MET HG3 H 16.421 19.720 -26.069 1.00 . A A . 1 MET HG3 1 1
12 29145 1 1 1 MET N N 18.295 18.618 -28.670 1.00 . A A . 1 MET N 1 1
12 29146 1 1 1 MET O O 16.139 17.437 -27.412 1.00 . A A . 1 MET O 1 1
12 29147 1 1 1 MET SD S 17.468 21.717 -25.312 1.00 . A A . 1 MET SD 1 1
12 29148 1 1 2 LYS C C 16.820 14.719 -24.293 1.00 . A A . 2 LYS C 1 1
12 29149 1 1 2 LYS CA C 16.471 15.336 -25.640 1.00 . A A . 2 LYS CA 1 1
12 29150 1 1 2 LYS CB C 16.317 14.235 -26.698 1.00 . A A . 2 LYS CB 1 1
12 29151 1 1 2 LYS CD C 15.130 12.145 -27.452 1.00 . A A . 2 LYS CD 1 1
12 29152 1 1 2 LYS CE C 14.013 11.157 -27.155 1.00 . A A . 2 LYS CE 1 1
12 29153 1 1 2 LYS CG C 15.208 13.239 -26.395 1.00 . A A . 2 LYS CG 1 1
12 29154 1 1 2 LYS H H 18.398 16.212 -25.641 1.00 . A A . 2 LYS H 1 1
12 29155 1 1 2 LYS HA H 15.537 15.872 -25.548 1.00 . A A . 2 LYS HA 1 1
12 29156 1 1 2 LYS HB2 H 16.104 14.695 -27.651 1.00 . A A . 2 LYS HB2 1 1
12 29157 1 1 2 LYS HB3 H 17.248 13.692 -26.773 1.00 . A A . 2 LYS HB3 1 1
12 29158 1 1 2 LYS HD2 H 14.944 12.599 -28.414 1.00 . A A . 2 LYS HD2 1 1
12 29159 1 1 2 LYS HD3 H 16.070 11.614 -27.478 1.00 . A A . 2 LYS HD3 1 1
12 29160 1 1 2 LYS HE2 H 14.189 10.716 -26.185 1.00 . A A . 2 LYS HE2 1 1
12 29161 1 1 2 LYS HE3 H 13.074 11.691 -27.142 1.00 . A A . 2 LYS HE3 1 1
12 29162 1 1 2 LYS HG2 H 15.402 12.784 -25.435 1.00 . A A . 2 LYS HG2 1 1
12 29163 1 1 2 LYS HG3 H 14.266 13.767 -26.362 1.00 . A A . 2 LYS HG3 1 1
12 29164 1 1 2 LYS HZ1 H 13.197 9.384 -27.911 1.00 . A A . 2 LYS HZ1 1 1
12 29165 1 1 2 LYS HZ2 H 14.851 9.569 -28.232 1.00 . A A . 2 LYS HZ2 1 1
12 29166 1 1 2 LYS HZ3 H 13.711 10.465 -29.113 1.00 . A A . 2 LYS HZ3 1 1
12 29167 1 1 2 LYS N N 17.498 16.285 -26.039 1.00 . A A . 2 LYS N 1 1
12 29168 1 1 2 LYS NZ N 13.939 10.071 -28.172 1.00 . A A . 2 LYS NZ 1 1
12 29169 1 1 2 LYS O O 17.857 14.070 -24.148 1.00 . A A . 2 LYS O 1 1
12 29170 1 1 3 LYS C C 15.494 12.977 -21.910 1.00 . A A . 3 LYS C 1 1
12 29171 1 1 3 LYS CA C 16.146 14.350 -21.986 1.00 . A A . 3 LYS CA 1 1
12 29172 1 1 3 LYS CB C 15.548 15.275 -20.927 1.00 . A A . 3 LYS CB 1 1
12 29173 1 1 3 LYS CD C 17.682 16.571 -20.598 1.00 . A A . 3 LYS CD 1 1
12 29174 1 1 3 LYS CE C 17.965 15.832 -19.299 1.00 . A A . 3 LYS CE 1 1
12 29175 1 1 3 LYS CG C 16.192 16.651 -20.892 1.00 . A A . 3 LYS CG 1 1
12 29176 1 1 3 LYS H H 15.156 15.469 -23.484 1.00 . A A . 3 LYS H 1 1
12 29177 1 1 3 LYS HA H 17.206 14.248 -21.810 1.00 . A A . 3 LYS HA 1 1
12 29178 1 1 3 LYS HB2 H 14.495 15.399 -21.129 1.00 . A A . 3 LYS HB2 1 1
12 29179 1 1 3 LYS HB3 H 15.671 14.819 -19.956 1.00 . A A . 3 LYS HB3 1 1
12 29180 1 1 3 LYS HD2 H 18.172 16.052 -21.409 1.00 . A A . 3 LYS HD2 1 1
12 29181 1 1 3 LYS HD3 H 18.076 17.575 -20.524 1.00 . A A . 3 LYS HD3 1 1
12 29182 1 1 3 LYS HE2 H 17.618 14.816 -19.395 1.00 . A A . 3 LYS HE2 1 1
12 29183 1 1 3 LYS HE3 H 19.034 15.831 -19.127 1.00 . A A . 3 LYS HE3 1 1
12 29184 1 1 3 LYS HG2 H 16.051 17.121 -21.854 1.00 . A A . 3 LYS HG2 1 1
12 29185 1 1 3 LYS HG3 H 15.713 17.242 -20.127 1.00 . A A . 3 LYS HG3 1 1
12 29186 1 1 3 LYS HZ1 H 17.577 15.985 -17.254 1.00 . A A . 3 LYS HZ1 1 1
12 29187 1 1 3 LYS HZ2 H 16.255 16.388 -18.236 1.00 . A A . 3 LYS HZ2 1 1
12 29188 1 1 3 LYS HZ3 H 17.549 17.471 -18.074 1.00 . A A . 3 LYS HZ3 1 1
12 29189 1 1 3 LYS N N 15.955 14.921 -23.313 1.00 . A A . 3 LYS N 1 1
12 29190 1 1 3 LYS NZ N 17.291 16.463 -18.137 1.00 . A A . 3 LYS NZ 1 1
12 29191 1 1 3 LYS O O 14.966 12.579 -20.868 1.00 . A A . 3 LYS O 1 1
12 29192 1 1 4 MET C C 13.426 11.056 -23.024 1.00 . A A . 4 MET C 1 1
12 29193 1 1 4 MET CA C 14.940 10.951 -23.172 1.00 . A A . 4 MET CA 1 1
12 29194 1 1 4 MET CB C 15.501 9.963 -22.148 1.00 . A A . 4 MET CB 1 1
12 29195 1 1 4 MET CE C 19.315 8.411 -21.522 1.00 . A A . 4 MET CE 1 1
12 29196 1 1 4 MET CG C 16.981 9.678 -22.311 1.00 . A A . 4 MET CG 1 1
12 29197 1 1 4 MET H H 16.054 12.628 -23.783 1.00 . A A . 4 MET H 1 1
12 29198 1 1 4 MET HA H 15.164 10.589 -24.165 1.00 . A A . 4 MET HA 1 1
12 29199 1 1 4 MET HB2 H 15.345 10.371 -21.162 1.00 . A A . 4 MET HB2 1 1
12 29200 1 1 4 MET HB3 H 14.963 9.031 -22.233 1.00 . A A . 4 MET HB3 1 1
12 29201 1 1 4 MET HE1 H 19.714 9.392 -21.318 1.00 . A A . 4 MET HE1 1 1
12 29202 1 1 4 MET HE2 H 19.480 8.166 -22.561 1.00 . A A . 4 MET HE2 1 1
12 29203 1 1 4 MET HE3 H 19.811 7.683 -20.896 1.00 . A A . 4 MET HE3 1 1
12 29204 1 1 4 MET HG2 H 17.165 9.353 -23.324 1.00 . A A . 4 MET HG2 1 1
12 29205 1 1 4 MET HG3 H 17.534 10.585 -22.119 1.00 . A A . 4 MET HG3 1 1
12 29206 1 1 4 MET N N 15.561 12.260 -23.026 1.00 . A A . 4 MET N 1 1
12 29207 1 1 4 MET O O 12.860 12.150 -23.074 1.00 . A A . 4 MET O 1 1
12 29208 1 1 4 MET SD S 17.558 8.397 -21.179 1.00 . A A . 4 MET SD 1 1
12 29209 1 1 5 ALA C C 10.981 8.616 -21.901 1.00 . A A . 5 ALA C 1 1
12 29210 1 1 5 ALA CA C 11.344 9.869 -22.677 1.00 . A A . 5 ALA CA 1 1
12 29211 1 1 5 ALA CB C 10.625 9.901 -24.020 1.00 . A A . 5 ALA CB 1 1
12 29212 1 1 5 ALA H H 13.281 9.073 -22.883 1.00 . A A . 5 ALA H 1 1
12 29213 1 1 5 ALA HA H 11.049 10.739 -22.108 1.00 . A A . 5 ALA HA 1 1
12 29214 1 1 5 ALA HB1 H 10.893 10.802 -24.551 1.00 . A A . 5 ALA HB1 1 1
12 29215 1 1 5 ALA HB2 H 9.557 9.883 -23.858 1.00 . A A . 5 ALA HB2 1 1
12 29216 1 1 5 ALA HB3 H 10.914 9.040 -24.605 1.00 . A A . 5 ALA HB3 1 1
12 29217 1 1 5 ALA N N 12.778 9.917 -22.871 1.00 . A A . 5 ALA N 1 1
12 29218 1 1 5 ALA O O 11.856 7.980 -21.310 1.00 . A A . 5 ALA O 1 1
12 29219 1 1 6 GLU C C 9.367 7.098 -19.744 1.00 . A A . 6 GLU C 1 1
12 29220 1 1 6 GLU CA C 9.203 7.051 -21.264 1.00 . A A . 6 GLU CA 1 1
12 29221 1 1 6 GLU CB C 9.939 5.840 -21.844 1.00 . A A . 6 GLU CB 1 1
12 29222 1 1 6 GLU CD C 10.868 4.793 -23.947 1.00 . A A . 6 GLU CD 1 1
12 29223 1 1 6 GLU CG C 9.861 5.759 -23.362 1.00 . A A . 6 GLU CG 1 1
12 29224 1 1 6 GLU H H 9.049 8.871 -22.323 1.00 . A A . 6 GLU H 1 1
12 29225 1 1 6 GLU HA H 8.153 6.963 -21.494 1.00 . A A . 6 GLU HA 1 1
12 29226 1 1 6 GLU HB2 H 10.978 5.901 -21.560 1.00 . A A . 6 GLU HB2 1 1
12 29227 1 1 6 GLU HB3 H 9.510 4.941 -21.431 1.00 . A A . 6 GLU HB3 1 1
12 29228 1 1 6 GLU HG2 H 8.871 5.433 -23.643 1.00 . A A . 6 GLU HG2 1 1
12 29229 1 1 6 GLU HG3 H 10.046 6.740 -23.773 1.00 . A A . 6 GLU HG3 1 1
12 29230 1 1 6 GLU N N 9.692 8.280 -21.891 1.00 . A A . 6 GLU N 1 1
12 29231 1 1 6 GLU O O 9.231 6.076 -19.071 1.00 . A A . 6 GLU O 1 1
12 29232 1 1 6 GLU OE1 O 12.071 5.127 -23.969 1.00 . A A . 6 GLU OE1 1 1
12 29233 1 1 6 GLU OE2 O 10.459 3.707 -24.400 1.00 . A A . 6 GLU OE2 1 1
12 29234 1 1 7 PHE C C 11.087 7.909 -17.241 1.00 . A A . 7 PHE C 1 1
12 29235 1 1 7 PHE CA C 9.810 8.541 -17.789 1.00 . A A . 7 PHE CA 1 1
12 29236 1 1 7 PHE CB C 8.598 8.035 -17.003 1.00 . A A . 7 PHE CB 1 1
12 29237 1 1 7 PHE CD1 C 7.080 9.996 -16.607 1.00 . A A . 7 PHE CD1 1 1
12 29238 1 1 7 PHE CD2 C 6.393 8.330 -18.170 1.00 . A A . 7 PHE CD2 1 1
12 29239 1 1 7 PHE CE1 C 5.919 10.704 -16.848 1.00 . A A . 7 PHE CE1 1 1
12 29240 1 1 7 PHE CE2 C 5.228 9.035 -18.412 1.00 . A A . 7 PHE CE2 1 1
12 29241 1 1 7 PHE CG C 7.332 8.803 -17.266 1.00 . A A . 7 PHE CG 1 1
12 29242 1 1 7 PHE CZ C 4.991 10.222 -17.748 1.00 . A A . 7 PHE CZ 1 1
12 29243 1 1 7 PHE H H 9.757 9.050 -19.835 1.00 . A A . 7 PHE H 1 1
12 29244 1 1 7 PHE HA H 9.879 9.612 -17.656 1.00 . A A . 7 PHE HA 1 1
12 29245 1 1 7 PHE HB2 H 8.417 7.006 -17.271 1.00 . A A . 7 PHE HB2 1 1
12 29246 1 1 7 PHE HB3 H 8.813 8.096 -15.948 1.00 . A A . 7 PHE HB3 1 1
12 29247 1 1 7 PHE HD1 H 7.805 10.374 -15.901 1.00 . A A . 7 PHE HD1 1 1
12 29248 1 1 7 PHE HD2 H 6.577 7.402 -18.689 1.00 . A A . 7 PHE HD2 1 1
12 29249 1 1 7 PHE HE1 H 5.735 11.632 -16.329 1.00 . A A . 7 PHE HE1 1 1
12 29250 1 1 7 PHE HE2 H 4.504 8.655 -19.116 1.00 . A A . 7 PHE HE2 1 1
12 29251 1 1 7 PHE HZ H 4.083 10.775 -17.935 1.00 . A A . 7 PHE HZ 1 1
12 29252 1 1 7 PHE N N 9.647 8.298 -19.225 1.00 . A A . 7 PHE N 1 1
12 29253 1 1 7 PHE O O 11.395 6.746 -17.504 1.00 . A A . 7 PHE O 1 1
12 29254 1 1 8 THR C C 12.668 7.959 -14.326 1.00 . A A . 8 THR C 1 1
12 29255 1 1 8 THR CA C 13.009 8.195 -15.791 1.00 . A A . 8 THR CA 1 1
12 29256 1 1 8 THR CB C 14.197 9.175 -15.910 1.00 . A A . 8 THR CB 1 1
12 29257 1 1 8 THR CG2 C 14.792 9.137 -17.308 1.00 . A A . 8 THR CG2 1 1
12 29258 1 1 8 THR H H 11.595 9.638 -16.384 1.00 . A A . 8 THR H 1 1
12 29259 1 1 8 THR HA H 13.291 7.253 -16.241 1.00 . A A . 8 THR HA 1 1
12 29260 1 1 8 THR HB H 14.957 8.880 -15.204 1.00 . A A . 8 THR HB 1 1
12 29261 1 1 8 THR HG1 H 14.372 10.890 -14.943 1.00 . A A . 8 THR HG1 1 1
12 29262 1 1 8 THR HG21 H 15.630 9.817 -17.363 1.00 . A A . 8 THR HG21 1 1
12 29263 1 1 8 THR HG22 H 14.042 9.430 -18.029 1.00 . A A . 8 THR HG22 1 1
12 29264 1 1 8 THR HG23 H 15.128 8.133 -17.528 1.00 . A A . 8 THR HG23 1 1
12 29265 1 1 8 THR N N 11.838 8.694 -16.485 1.00 . A A . 8 THR N 1 1
12 29266 1 1 8 THR O O 12.179 8.864 -13.644 1.00 . A A . 8 THR O 1 1
12 29267 1 1 8 THR OG1 O 13.773 10.514 -15.605 1.00 . A A . 8 THR OG1 1 1
12 29268 1 1 9 PHE C C 13.801 6.207 -11.641 1.00 . A A . 9 PHE C 1 1
12 29269 1 1 9 PHE CA C 12.545 6.399 -12.483 1.00 . A A . 9 PHE CA 1 1
12 29270 1 1 9 PHE CB C 11.646 5.150 -12.433 1.00 . A A . 9 PHE CB 1 1
12 29271 1 1 9 PHE CD1 C 11.914 3.829 -14.557 1.00 . A A . 9 PHE CD1 1 1
12 29272 1 1 9 PHE CD2 C 12.900 2.972 -12.563 1.00 . A A . 9 PHE CD2 1 1
12 29273 1 1 9 PHE CE1 C 12.383 2.738 -15.263 1.00 . A A . 9 PHE CE1 1 1
12 29274 1 1 9 PHE CE2 C 13.370 1.877 -13.263 1.00 . A A . 9 PHE CE2 1 1
12 29275 1 1 9 PHE CG C 12.166 3.961 -13.199 1.00 . A A . 9 PHE CG 1 1
12 29276 1 1 9 PHE CZ C 13.115 1.761 -14.617 1.00 . A A . 9 PHE CZ 1 1
12 29277 1 1 9 PHE H H 13.287 6.062 -14.431 1.00 . A A . 9 PHE H 1 1
12 29278 1 1 9 PHE HA H 11.992 7.234 -12.076 1.00 . A A . 9 PHE HA 1 1
12 29279 1 1 9 PHE HB2 H 11.527 4.849 -11.405 1.00 . A A . 9 PHE HB2 1 1
12 29280 1 1 9 PHE HB3 H 10.676 5.404 -12.839 1.00 . A A . 9 PHE HB3 1 1
12 29281 1 1 9 PHE HD1 H 11.343 4.592 -15.064 1.00 . A A . 9 PHE HD1 1 1
12 29282 1 1 9 PHE HD2 H 13.104 3.063 -11.505 1.00 . A A . 9 PHE HD2 1 1
12 29283 1 1 9 PHE HE1 H 12.181 2.651 -16.320 1.00 . A A . 9 PHE HE1 1 1
12 29284 1 1 9 PHE HE2 H 13.942 1.114 -12.755 1.00 . A A . 9 PHE HE2 1 1
12 29285 1 1 9 PHE HZ H 13.480 0.908 -15.166 1.00 . A A . 9 PHE HZ 1 1
12 29286 1 1 9 PHE N N 12.883 6.740 -13.853 1.00 . A A . 9 PHE N 1 1
12 29287 1 1 9 PHE O O 14.651 5.364 -11.936 1.00 . A A . 9 PHE O 1 1
12 29288 1 1 10 GLU C C 14.608 6.265 -8.382 1.00 . A A . 10 GLU C 1 1
12 29289 1 1 10 GLU CA C 15.044 6.917 -9.689 1.00 . A A . 10 GLU CA 1 1
12 29290 1 1 10 GLU CB C 15.629 8.305 -9.393 1.00 . A A . 10 GLU CB 1 1
12 29291 1 1 10 GLU CD C 15.510 9.540 -11.625 1.00 . A A . 10 GLU CD 1 1
12 29292 1 1 10 GLU CG C 16.397 8.936 -10.550 1.00 . A A . 10 GLU CG 1 1
12 29293 1 1 10 GLU H H 13.226 7.692 -10.440 1.00 . A A . 10 GLU H 1 1
12 29294 1 1 10 GLU HA H 15.802 6.304 -10.152 1.00 . A A . 10 GLU HA 1 1
12 29295 1 1 10 GLU HB2 H 14.821 8.968 -9.127 1.00 . A A . 10 GLU HB2 1 1
12 29296 1 1 10 GLU HB3 H 16.301 8.221 -8.550 1.00 . A A . 10 GLU HB3 1 1
12 29297 1 1 10 GLU HG2 H 17.030 9.716 -10.156 1.00 . A A . 10 GLU HG2 1 1
12 29298 1 1 10 GLU HG3 H 17.014 8.174 -11.004 1.00 . A A . 10 GLU HG3 1 1
12 29299 1 1 10 GLU N N 13.919 7.012 -10.600 1.00 . A A . 10 GLU N 1 1
12 29300 1 1 10 GLU O O 13.840 6.847 -7.620 1.00 . A A . 10 GLU O 1 1
12 29301 1 1 10 GLU OE1 O 15.030 10.680 -11.437 1.00 . A A . 10 GLU OE1 1 1
12 29302 1 1 10 GLU OE2 O 15.331 8.901 -12.682 1.00 . A A . 10 GLU OE2 1 1
12 29303 1 1 11 ILE C C 15.863 4.766 -5.852 1.00 . A A . 11 ILE C 1 1
12 29304 1 1 11 ILE CA C 14.807 4.377 -6.877 1.00 . A A . 11 ILE CA 1 1
12 29305 1 1 11 ILE CB C 14.778 2.843 -7.049 1.00 . A A . 11 ILE CB 1 1
12 29306 1 1 11 ILE CD1 C 13.834 0.983 -8.520 1.00 . A A . 11 ILE CD1 1 1
12 29307 1 1 11 ILE CG1 C 13.833 2.459 -8.193 1.00 . A A . 11 ILE CG1 1 1
12 29308 1 1 11 ILE CG2 C 14.347 2.171 -5.750 1.00 . A A . 11 ILE CG2 1 1
12 29309 1 1 11 ILE H H 15.664 4.624 -8.795 1.00 . A A . 11 ILE H 1 1
12 29310 1 1 11 ILE HA H 13.837 4.707 -6.528 1.00 . A A . 11 ILE HA 1 1
12 29311 1 1 11 ILE HB H 15.778 2.510 -7.286 1.00 . A A . 11 ILE HB 1 1
12 29312 1 1 11 ILE HD11 H 13.137 0.792 -9.323 1.00 . A A . 11 ILE HD11 1 1
12 29313 1 1 11 ILE HD12 H 13.539 0.419 -7.647 1.00 . A A . 11 ILE HD12 1 1
12 29314 1 1 11 ILE HD13 H 14.824 0.681 -8.826 1.00 . A A . 11 ILE HD13 1 1
12 29315 1 1 11 ILE HG12 H 12.824 2.735 -7.921 1.00 . A A . 11 ILE HG12 1 1
12 29316 1 1 11 ILE HG13 H 14.120 2.998 -9.084 1.00 . A A . 11 ILE HG13 1 1
12 29317 1 1 11 ILE HG21 H 14.323 1.100 -5.890 1.00 . A A . 11 ILE HG21 1 1
12 29318 1 1 11 ILE HG22 H 13.363 2.519 -5.472 1.00 . A A . 11 ILE HG22 1 1
12 29319 1 1 11 ILE HG23 H 15.049 2.416 -4.968 1.00 . A A . 11 ILE HG23 1 1
12 29320 1 1 11 ILE N N 15.091 5.061 -8.129 1.00 . A A . 11 ILE N 1 1
12 29321 1 1 11 ILE O O 16.999 4.298 -5.905 1.00 . A A . 11 ILE O 1 1
12 29322 1 1 12 GLU C C 16.498 5.607 -2.672 1.00 . A A . 12 GLU C 1 1
12 29323 1 1 12 GLU CA C 16.457 6.272 -4.048 1.00 . A A . 12 GLU CA 1 1
12 29324 1 1 12 GLU CB C 16.121 7.759 -3.891 1.00 . A A . 12 GLU CB 1 1
12 29325 1 1 12 GLU CD C 17.227 8.531 -6.037 1.00 . A A . 12 GLU CD 1 1
12 29326 1 1 12 GLU CG C 15.956 8.496 -5.215 1.00 . A A . 12 GLU CG 1 1
12 29327 1 1 12 GLU H H 14.538 5.881 -4.860 1.00 . A A . 12 GLU H 1 1
12 29328 1 1 12 GLU HA H 17.431 6.184 -4.504 1.00 . A A . 12 GLU HA 1 1
12 29329 1 1 12 GLU HB2 H 15.200 7.851 -3.335 1.00 . A A . 12 GLU HB2 1 1
12 29330 1 1 12 GLU HB3 H 16.914 8.237 -3.337 1.00 . A A . 12 GLU HB3 1 1
12 29331 1 1 12 GLU HG2 H 15.189 8.002 -5.794 1.00 . A A . 12 GLU HG2 1 1
12 29332 1 1 12 GLU HG3 H 15.650 9.511 -5.010 1.00 . A A . 12 GLU HG3 1 1
12 29333 1 1 12 GLU N N 15.488 5.644 -4.936 1.00 . A A . 12 GLU N 1 1
12 29334 1 1 12 GLU O O 17.551 5.542 -2.038 1.00 . A A . 12 GLU O 1 1
12 29335 1 1 12 GLU OE1 O 17.497 7.562 -6.775 1.00 . A A . 12 GLU OE1 1 1
12 29336 1 1 12 GLU OE2 O 17.960 9.539 -5.957 1.00 . A A . 12 GLU OE2 1 1
12 29337 1 1 13 GLU C C 14.340 3.379 -0.795 1.00 . A A . 13 GLU C 1 1
12 29338 1 1 13 GLU CA C 15.254 4.596 -0.854 1.00 . A A . 13 GLU CA 1 1
12 29339 1 1 13 GLU CB C 14.707 5.699 0.059 1.00 . A A . 13 GLU CB 1 1
12 29340 1 1 13 GLU CD C 16.080 5.182 2.120 1.00 . A A . 13 GLU CD 1 1
12 29341 1 1 13 GLU CG C 14.691 5.345 1.538 1.00 . A A . 13 GLU CG 1 1
12 29342 1 1 13 GLU H H 14.580 5.066 -2.808 1.00 . A A . 13 GLU H 1 1
12 29343 1 1 13 GLU HA H 16.240 4.317 -0.519 1.00 . A A . 13 GLU HA 1 1
12 29344 1 1 13 GLU HB2 H 15.312 6.584 -0.068 1.00 . A A . 13 GLU HB2 1 1
12 29345 1 1 13 GLU HB3 H 13.695 5.927 -0.243 1.00 . A A . 13 GLU HB3 1 1
12 29346 1 1 13 GLU HG2 H 14.184 6.133 2.075 1.00 . A A . 13 GLU HG2 1 1
12 29347 1 1 13 GLU HG3 H 14.150 4.418 1.666 1.00 . A A . 13 GLU HG3 1 1
12 29348 1 1 13 GLU N N 15.360 5.107 -2.215 1.00 . A A . 13 GLU N 1 1
12 29349 1 1 13 GLU O O 13.321 3.328 -1.479 1.00 . A A . 13 GLU O 1 1
12 29350 1 1 13 GLU OE1 O 16.738 6.206 2.393 1.00 . A A . 13 GLU OE1 1 1
12 29351 1 1 13 GLU OE2 O 16.517 4.029 2.311 1.00 . A A . 13 GLU OE2 1 1
12 29352 1 1 14 HIS C C 13.295 1.359 1.683 1.00 . A A . 14 HIS C 1 1
12 29353 1 1 14 HIS CA C 13.860 1.247 0.275 1.00 . A A . 14 HIS CA 1 1
12 29354 1 1 14 HIS CB C 14.634 -0.070 0.134 1.00 . A A . 14 HIS CB 1 1
12 29355 1 1 14 HIS CD2 C 14.707 -0.475 -2.430 1.00 . A A . 14 HIS CD2 1 1
12 29356 1 1 14 HIS CE1 C 16.884 -0.546 -2.666 1.00 . A A . 14 HIS CE1 1 1
12 29357 1 1 14 HIS CG C 15.258 -0.281 -1.209 1.00 . A A . 14 HIS CG 1 1
12 29358 1 1 14 HIS H H 15.584 2.463 0.469 1.00 . A A . 14 HIS H 1 1
12 29359 1 1 14 HIS HA H 13.048 1.265 -0.434 1.00 . A A . 14 HIS HA 1 1
12 29360 1 1 14 HIS HB2 H 15.423 -0.093 0.868 1.00 . A A . 14 HIS HB2 1 1
12 29361 1 1 14 HIS HB3 H 13.960 -0.894 0.317 1.00 . A A . 14 HIS HB3 1 1
12 29362 1 1 14 HIS HD1 H 17.300 -0.223 -0.681 1.00 . A A . 14 HIS HD1 1 1
12 29363 1 1 14 HIS HD2 H 13.648 -0.497 -2.658 1.00 . A A . 14 HIS HD2 1 1
12 29364 1 1 14 HIS HE1 H 17.869 -0.636 -3.100 1.00 . A A . 14 HIS HE1 1 1
12 29365 1 1 14 HIS HE2 H 15.647 -1.000 -4.235 1.00 . A A . 14 HIS HE2 1 1
12 29366 1 1 14 HIS N N 14.714 2.401 0.018 1.00 . A A . 14 HIS N 1 1
12 29367 1 1 14 HIS ND1 N 16.620 -0.331 -1.392 1.00 . A A . 14 HIS ND1 1 1
12 29368 1 1 14 HIS NE2 N 15.740 -0.640 -3.320 1.00 . A A . 14 HIS NE2 1 1
12 29369 1 1 14 HIS O O 13.978 1.042 2.655 1.00 . A A . 14 HIS O 1 1
12 29370 1 1 15 LEU C C 11.174 0.854 3.877 1.00 . A A . 15 LEU C 1 1
12 29371 1 1 15 LEU CA C 11.461 2.124 3.090 1.00 . A A . 15 LEU CA 1 1
12 29372 1 1 15 LEU CB C 10.163 2.914 2.909 1.00 . A A . 15 LEU CB 1 1
12 29373 1 1 15 LEU CD1 C 8.970 4.916 2.020 1.00 . A A . 15 LEU CD1 1 1
12 29374 1 1 15 LEU CD2 C 11.075 5.205 3.315 1.00 . A A . 15 LEU CD2 1 1
12 29375 1 1 15 LEU CG C 10.327 4.317 2.335 1.00 . A A . 15 LEU CG 1 1
12 29376 1 1 15 LEU H H 11.531 1.973 0.981 1.00 . A A . 15 LEU H 1 1
12 29377 1 1 15 LEU HA H 12.162 2.727 3.649 1.00 . A A . 15 LEU HA 1 1
12 29378 1 1 15 LEU HB2 H 9.514 2.352 2.255 1.00 . A A . 15 LEU HB2 1 1
12 29379 1 1 15 LEU HB3 H 9.685 3.002 3.873 1.00 . A A . 15 LEU HB3 1 1
12 29380 1 1 15 LEU HD11 H 8.475 4.316 1.272 1.00 . A A . 15 LEU HD11 1 1
12 29381 1 1 15 LEU HD12 H 9.102 5.923 1.646 1.00 . A A . 15 LEU HD12 1 1
12 29382 1 1 15 LEU HD13 H 8.372 4.939 2.917 1.00 . A A . 15 LEU HD13 1 1
12 29383 1 1 15 LEU HD21 H 11.214 6.183 2.880 1.00 . A A . 15 LEU HD21 1 1
12 29384 1 1 15 LEU HD22 H 12.037 4.767 3.537 1.00 . A A . 15 LEU HD22 1 1
12 29385 1 1 15 LEU HD23 H 10.500 5.294 4.225 1.00 . A A . 15 LEU HD23 1 1
12 29386 1 1 15 LEU HG H 10.897 4.267 1.418 1.00 . A A . 15 LEU HG 1 1
12 29387 1 1 15 LEU N N 12.060 1.832 1.793 1.00 . A A . 15 LEU N 1 1
12 29388 1 1 15 LEU O O 11.797 0.592 4.905 1.00 . A A . 15 LEU O 1 1
12 29389 1 1 16 LEU C C 9.675 -2.317 3.247 1.00 . A A . 16 LEU C 1 1
12 29390 1 1 16 LEU CA C 9.756 -1.082 4.132 1.00 . A A . 16 LEU CA 1 1
12 29391 1 1 16 LEU CB C 8.373 -0.767 4.702 1.00 . A A . 16 LEU CB 1 1
12 29392 1 1 16 LEU CD1 C 6.614 -1.044 6.442 1.00 . A A . 16 LEU CD1 1 1
12 29393 1 1 16 LEU CD2 C 8.217 -2.899 6.056 1.00 . A A . 16 LEU CD2 1 1
12 29394 1 1 16 LEU CG C 8.035 -1.391 6.060 1.00 . A A . 16 LEU CG 1 1
12 29395 1 1 16 LEU H H 9.875 0.243 2.486 1.00 . A A . 16 LEU H 1 1
12 29396 1 1 16 LEU HA H 10.441 -1.270 4.945 1.00 . A A . 16 LEU HA 1 1
12 29397 1 1 16 LEU HB2 H 8.287 0.305 4.799 1.00 . A A . 16 LEU HB2 1 1
12 29398 1 1 16 LEU HB3 H 7.635 -1.102 3.989 1.00 . A A . 16 LEU HB3 1 1
12 29399 1 1 16 LEU HD11 H 5.953 -1.307 5.631 1.00 . A A . 16 LEU HD11 1 1
12 29400 1 1 16 LEU HD12 H 6.541 0.015 6.637 1.00 . A A . 16 LEU HD12 1 1
12 29401 1 1 16 LEU HD13 H 6.338 -1.594 7.327 1.00 . A A . 16 LEU HD13 1 1
12 29402 1 1 16 LEU HD21 H 7.600 -3.333 5.284 1.00 . A A . 16 LEU HD21 1 1
12 29403 1 1 16 LEU HD22 H 7.924 -3.296 7.018 1.00 . A A . 16 LEU HD22 1 1
12 29404 1 1 16 LEU HD23 H 9.254 -3.135 5.867 1.00 . A A . 16 LEU HD23 1 1
12 29405 1 1 16 LEU HG H 8.692 -0.976 6.812 1.00 . A A . 16 LEU HG 1 1
12 29406 1 1 16 LEU N N 10.242 0.060 3.382 1.00 . A A . 16 LEU N 1 1
12 29407 1 1 16 LEU O O 8.888 -2.364 2.303 1.00 . A A . 16 LEU O 1 1
12 29408 1 1 17 THR C C 9.394 -5.466 3.579 1.00 . A A . 17 THR C 1 1
12 29409 1 1 17 THR CA C 10.411 -4.584 2.874 1.00 . A A . 17 THR CA 1 1
12 29410 1 1 17 THR CB C 11.778 -5.288 2.848 1.00 . A A . 17 THR CB 1 1
12 29411 1 1 17 THR CG2 C 11.724 -6.550 1.999 1.00 . A A . 17 THR CG2 1 1
12 29412 1 1 17 THR H H 11.145 -3.179 4.268 1.00 . A A . 17 THR H 1 1
12 29413 1 1 17 THR HA H 10.088 -4.411 1.857 1.00 . A A . 17 THR HA 1 1
12 29414 1 1 17 THR HB H 12.048 -5.562 3.858 1.00 . A A . 17 THR HB 1 1
12 29415 1 1 17 THR HG1 H 12.785 -3.592 2.854 1.00 . A A . 17 THR HG1 1 1
12 29416 1 1 17 THR HG21 H 11.441 -6.293 0.989 1.00 . A A . 17 THR HG21 1 1
12 29417 1 1 17 THR HG22 H 10.998 -7.232 2.415 1.00 . A A . 17 THR HG22 1 1
12 29418 1 1 17 THR HG23 H 12.696 -7.022 1.992 1.00 . A A . 17 THR HG23 1 1
12 29419 1 1 17 THR N N 10.485 -3.306 3.554 1.00 . A A . 17 THR N 1 1
12 29420 1 1 17 THR O O 9.636 -5.932 4.693 1.00 . A A . 17 THR O 1 1
12 29421 1 1 17 THR OG1 O 12.769 -4.397 2.322 1.00 . A A . 17 THR OG1 1 1
12 29422 1 1 18 LEU C C 7.538 -7.917 3.573 1.00 . A A . 18 LEU C 1 1
12 29423 1 1 18 LEU CA C 7.176 -6.440 3.553 1.00 . A A . 18 LEU CA 1 1
12 29424 1 1 18 LEU CB C 5.865 -6.232 2.795 1.00 . A A . 18 LEU CB 1 1
12 29425 1 1 18 LEU CD1 C 4.094 -4.695 1.920 1.00 . A A . 18 LEU CD1 1 1
12 29426 1 1 18 LEU CD2 C 5.124 -4.249 4.152 1.00 . A A . 18 LEU CD2 1 1
12 29427 1 1 18 LEU CG C 5.363 -4.787 2.747 1.00 . A A . 18 LEU CG 1 1
12 29428 1 1 18 LEU H H 8.114 -5.273 2.058 1.00 . A A . 18 LEU H 1 1
12 29429 1 1 18 LEU HA H 7.050 -6.099 4.571 1.00 . A A . 18 LEU HA 1 1
12 29430 1 1 18 LEU HB2 H 6.001 -6.578 1.782 1.00 . A A . 18 LEU HB2 1 1
12 29431 1 1 18 LEU HB3 H 5.102 -6.838 3.263 1.00 . A A . 18 LEU HB3 1 1
12 29432 1 1 18 LEU HD11 H 3.336 -5.334 2.348 1.00 . A A . 18 LEU HD11 1 1
12 29433 1 1 18 LEU HD12 H 4.302 -5.008 0.906 1.00 . A A . 18 LEU HD12 1 1
12 29434 1 1 18 LEU HD13 H 3.742 -3.672 1.918 1.00 . A A . 18 LEU HD13 1 1
12 29435 1 1 18 LEU HD21 H 6.048 -4.272 4.710 1.00 . A A . 18 LEU HD21 1 1
12 29436 1 1 18 LEU HD22 H 4.387 -4.858 4.654 1.00 . A A . 18 LEU HD22 1 1
12 29437 1 1 18 LEU HD23 H 4.768 -3.230 4.090 1.00 . A A . 18 LEU HD23 1 1
12 29438 1 1 18 LEU HG H 6.113 -4.171 2.277 1.00 . A A . 18 LEU HG 1 1
12 29439 1 1 18 LEU N N 8.244 -5.659 2.951 1.00 . A A . 18 LEU N 1 1
12 29440 1 1 18 LEU O O 7.888 -8.466 4.619 1.00 . A A . 18 LEU O 1 1
12 29441 1 1 19 SER C C 7.949 -10.334 0.814 1.00 . A A . 19 SER C 1 1
12 29442 1 1 19 SER CA C 7.751 -9.974 2.278 1.00 . A A . 19 SER CA 1 1
12 29443 1 1 19 SER CB C 6.599 -10.810 2.861 1.00 . A A . 19 SER CB 1 1
12 29444 1 1 19 SER H H 7.249 -8.034 1.594 1.00 . A A . 19 SER H 1 1
12 29445 1 1 19 SER HA H 8.659 -10.190 2.822 1.00 . A A . 19 SER HA 1 1
12 29446 1 1 19 SER HB2 H 5.675 -10.529 2.379 1.00 . A A . 19 SER HB2 1 1
12 29447 1 1 19 SER HB3 H 6.792 -11.858 2.679 1.00 . A A . 19 SER HB3 1 1
12 29448 1 1 19 SER HG H 7.008 -9.857 4.529 1.00 . A A . 19 SER HG 1 1
12 29449 1 1 19 SER N N 7.475 -8.546 2.406 1.00 . A A . 19 SER N 1 1
12 29450 1 1 19 SER O O 7.576 -9.566 -0.076 1.00 . A A . 19 SER O 1 1
12 29451 1 1 19 SER OG O 6.458 -10.609 4.259 1.00 . A A . 19 SER OG 1 1
12 29452 1 1 20 GLU C C 7.678 -13.129 -1.011 1.00 . A A . 20 GLU C 1 1
12 29453 1 1 20 GLU CA C 8.656 -11.983 -0.798 1.00 . A A . 20 GLU CA 1 1
12 29454 1 1 20 GLU CB C 10.088 -12.410 -1.133 1.00 . A A . 20 GLU CB 1 1
12 29455 1 1 20 GLU CD C 11.976 -14.020 -0.771 1.00 . A A . 20 GLU CD 1 1
12 29456 1 1 20 GLU CG C 10.601 -13.584 -0.321 1.00 . A A . 20 GLU CG 1 1
12 29457 1 1 20 GLU H H 8.917 -12.019 1.305 1.00 . A A . 20 GLU H 1 1
12 29458 1 1 20 GLU HA H 8.373 -11.175 -1.458 1.00 . A A . 20 GLU HA 1 1
12 29459 1 1 20 GLU HB2 H 10.132 -12.682 -2.176 1.00 . A A . 20 GLU HB2 1 1
12 29460 1 1 20 GLU HB3 H 10.748 -11.570 -0.966 1.00 . A A . 20 GLU HB3 1 1
12 29461 1 1 20 GLU HG2 H 10.651 -13.297 0.719 1.00 . A A . 20 GLU HG2 1 1
12 29462 1 1 20 GLU HG3 H 9.919 -14.414 -0.436 1.00 . A A . 20 GLU HG3 1 1
12 29463 1 1 20 GLU N N 8.548 -11.486 0.559 1.00 . A A . 20 GLU N 1 1
12 29464 1 1 20 GLU O O 7.456 -13.953 -0.122 1.00 . A A . 20 GLU O 1 1
12 29465 1 1 20 GLU OE1 O 12.082 -14.642 -1.852 1.00 . A A . 20 GLU OE1 1 1
12 29466 1 1 20 GLU OE2 O 12.963 -13.728 -0.061 1.00 . A A . 20 GLU OE2 1 1
12 29467 1 1 21 ASN C C 6.557 -15.200 -3.440 1.00 . A A . 21 ASN C 1 1
12 29468 1 1 21 ASN CA C 6.041 -14.103 -2.515 1.00 . A A . 21 ASN CA 1 1
12 29469 1 1 21 ASN CB C 4.874 -13.348 -3.170 1.00 . A A . 21 ASN CB 1 1
12 29470 1 1 21 ASN CG C 3.834 -14.262 -3.791 1.00 . A A . 21 ASN CG 1 1
12 29471 1 1 21 ASN H H 7.390 -12.522 -2.876 1.00 . A A . 21 ASN H 1 1
12 29472 1 1 21 ASN HA H 5.697 -14.551 -1.596 1.00 . A A . 21 ASN HA 1 1
12 29473 1 1 21 ASN HB2 H 4.384 -12.743 -2.423 1.00 . A A . 21 ASN HB2 1 1
12 29474 1 1 21 ASN HB3 H 5.267 -12.706 -3.943 1.00 . A A . 21 ASN HB3 1 1
12 29475 1 1 21 ASN HD21 H 4.729 -14.101 -5.553 1.00 . A A . 21 ASN HD21 1 1
12 29476 1 1 21 ASN HD22 H 3.327 -15.117 -5.514 1.00 . A A . 21 ASN HD22 1 1
12 29477 1 1 21 ASN N N 7.094 -13.160 -2.188 1.00 . A A . 21 ASN N 1 1
12 29478 1 1 21 ASN ND2 N 3.976 -14.513 -5.082 1.00 . A A . 21 ASN ND2 1 1
12 29479 1 1 21 ASN O O 7.236 -14.919 -4.437 1.00 . A A . 21 ASN O 1 1
12 29480 1 1 21 ASN OD1 O 2.900 -14.708 -3.127 1.00 . A A . 21 ASN OD1 1 1
12 29481 1 1 22 GLU C C 8.072 -17.784 -4.122 1.00 . A A . 22 GLU C 1 1
12 29482 1 1 22 GLU CA C 6.569 -17.627 -3.888 1.00 . A A . 22 GLU CA 1 1
12 29483 1 1 22 GLU CB C 5.833 -17.566 -5.230 1.00 . A A . 22 GLU CB 1 1
12 29484 1 1 22 GLU CD C 3.606 -17.558 -6.425 1.00 . A A . 22 GLU CD 1 1
12 29485 1 1 22 GLU CG C 4.324 -17.667 -5.094 1.00 . A A . 22 GLU CG 1 1
12 29486 1 1 22 GLU H H 5.800 -16.583 -2.207 1.00 . A A . 22 GLU H 1 1
12 29487 1 1 22 GLU HA H 6.220 -18.494 -3.347 1.00 . A A . 22 GLU HA 1 1
12 29488 1 1 22 GLU HB2 H 6.069 -16.632 -5.717 1.00 . A A . 22 GLU HB2 1 1
12 29489 1 1 22 GLU HB3 H 6.172 -18.382 -5.852 1.00 . A A . 22 GLU HB3 1 1
12 29490 1 1 22 GLU HG2 H 4.080 -18.620 -4.651 1.00 . A A . 22 GLU HG2 1 1
12 29491 1 1 22 GLU HG3 H 3.981 -16.871 -4.449 1.00 . A A . 22 GLU HG3 1 1
12 29492 1 1 22 GLU N N 6.254 -16.448 -3.072 1.00 . A A . 22 GLU N 1 1
12 29493 1 1 22 GLU O O 8.486 -18.493 -5.042 1.00 . A A . 22 GLU O 1 1
12 29494 1 1 22 GLU OE1 O 3.701 -18.505 -7.231 1.00 . A A . 22 GLU OE1 1 1
12 29495 1 1 22 GLU OE2 O 2.924 -16.536 -6.659 1.00 . A A . 22 GLU OE2 1 1
12 29496 1 1 23 LYS C C 10.795 -16.540 -4.677 1.00 . A A . 23 LYS C 1 1
12 29497 1 1 23 LYS CA C 10.331 -17.180 -3.368 1.00 . A A . 23 LYS CA 1 1
12 29498 1 1 23 LYS CB C 10.873 -18.609 -3.268 1.00 . A A . 23 LYS CB 1 1
12 29499 1 1 23 LYS CD C 10.909 -20.785 -2.022 1.00 . A A . 23 LYS CD 1 1
12 29500 1 1 23 LYS CE C 10.461 -21.532 -0.778 1.00 . A A . 23 LYS CE 1 1
12 29501 1 1 23 LYS CG C 10.488 -19.327 -1.985 1.00 . A A . 23 LYS CG 1 1
12 29502 1 1 23 LYS H H 8.464 -16.676 -2.508 1.00 . A A . 23 LYS H 1 1
12 29503 1 1 23 LYS HA H 10.726 -16.602 -2.546 1.00 . A A . 23 LYS HA 1 1
12 29504 1 1 23 LYS HB2 H 10.498 -19.183 -4.101 1.00 . A A . 23 LYS HB2 1 1
12 29505 1 1 23 LYS HB3 H 11.952 -18.576 -3.324 1.00 . A A . 23 LYS HB3 1 1
12 29506 1 1 23 LYS HD2 H 10.464 -21.254 -2.888 1.00 . A A . 23 LYS HD2 1 1
12 29507 1 1 23 LYS HD3 H 11.985 -20.838 -2.095 1.00 . A A . 23 LYS HD3 1 1
12 29508 1 1 23 LYS HE2 H 10.967 -21.115 0.079 1.00 . A A . 23 LYS HE2 1 1
12 29509 1 1 23 LYS HE3 H 9.393 -21.407 -0.663 1.00 . A A . 23 LYS HE3 1 1
12 29510 1 1 23 LYS HG2 H 10.973 -18.842 -1.152 1.00 . A A . 23 LYS HG2 1 1
12 29511 1 1 23 LYS HG3 H 9.416 -19.273 -1.861 1.00 . A A . 23 LYS HG3 1 1
12 29512 1 1 23 LYS HZ1 H 11.799 -23.123 -0.987 1.00 . A A . 23 LYS HZ1 1 1
12 29513 1 1 23 LYS HZ2 H 10.280 -23.404 -1.687 1.00 . A A . 23 LYS HZ2 1 1
12 29514 1 1 23 LYS HZ3 H 10.465 -23.472 -0.001 1.00 . A A . 23 LYS HZ3 1 1
12 29515 1 1 23 LYS N N 8.871 -17.161 -3.257 1.00 . A A . 23 LYS N 1 1
12 29516 1 1 23 LYS NZ N 10.773 -22.982 -0.868 1.00 . A A . 23 LYS NZ 1 1
12 29517 1 1 23 LYS O O 10.834 -17.190 -5.725 1.00 . A A . 23 LYS O 1 1
12 29518 1 1 24 GLY C C 10.857 -13.296 -6.080 1.00 . A A . 24 GLY C 1 1
12 29519 1 1 24 GLY CA C 11.609 -14.579 -5.800 1.00 . A A . 24 GLY CA 1 1
12 29520 1 1 24 GLY H H 11.090 -14.789 -3.757 1.00 . A A . 24 GLY H 1 1
12 29521 1 1 24 GLY HA2 H 12.655 -14.347 -5.672 1.00 . A A . 24 GLY HA2 1 1
12 29522 1 1 24 GLY HA3 H 11.501 -15.239 -6.649 1.00 . A A . 24 GLY HA3 1 1
12 29523 1 1 24 GLY N N 11.138 -15.264 -4.618 1.00 . A A . 24 GLY N 1 1
12 29524 1 1 24 GLY O O 11.466 -12.284 -6.426 1.00 . A A . 24 GLY O 1 1
12 29525 1 1 25 TRP C C 8.682 -11.274 -4.945 1.00 . A A . 25 TRP C 1 1
12 29526 1 1 25 TRP CA C 8.727 -12.140 -6.192 1.00 . A A . 25 TRP CA 1 1
12 29527 1 1 25 TRP CB C 7.305 -12.520 -6.613 1.00 . A A . 25 TRP CB 1 1
12 29528 1 1 25 TRP CD1 C 7.512 -14.300 -8.455 1.00 . A A . 25 TRP CD1 1 1
12 29529 1 1 25 TRP CD2 C 6.758 -12.311 -9.164 1.00 . A A . 25 TRP CD2 1 1
12 29530 1 1 25 TRP CE2 C 6.826 -13.186 -10.265 1.00 . A A . 25 TRP CE2 1 1
12 29531 1 1 25 TRP CE3 C 6.307 -11.004 -9.368 1.00 . A A . 25 TRP CE3 1 1
12 29532 1 1 25 TRP CG C 7.206 -13.042 -8.015 1.00 . A A . 25 TRP CG 1 1
12 29533 1 1 25 TRP CH2 C 6.023 -11.506 -11.721 1.00 . A A . 25 TRP CH2 1 1
12 29534 1 1 25 TRP CZ2 C 6.461 -12.793 -11.549 1.00 . A A . 25 TRP CZ2 1 1
12 29535 1 1 25 TRP CZ3 C 5.944 -10.615 -10.645 1.00 . A A . 25 TRP CZ3 1 1
12 29536 1 1 25 TRP H H 9.094 -14.163 -5.664 1.00 . A A . 25 TRP H 1 1
12 29537 1 1 25 TRP HA H 9.193 -11.580 -6.988 1.00 . A A . 25 TRP HA 1 1
12 29538 1 1 25 TRP HB2 H 6.935 -13.287 -5.946 1.00 . A A . 25 TRP HB2 1 1
12 29539 1 1 25 TRP HB3 H 6.672 -11.650 -6.536 1.00 . A A . 25 TRP HB3 1 1
12 29540 1 1 25 TRP HD1 H 7.880 -15.094 -7.821 1.00 . A A . 25 TRP HD1 1 1
12 29541 1 1 25 TRP HE1 H 7.442 -15.198 -10.364 1.00 . A A . 25 TRP HE1 1 1
12 29542 1 1 25 TRP HE3 H 6.241 -10.303 -8.549 1.00 . A A . 25 TRP HE3 1 1
12 29543 1 1 25 TRP HH2 H 5.730 -11.160 -12.700 1.00 . A A . 25 TRP HH2 1 1
12 29544 1 1 25 TRP HZ2 H 6.516 -13.469 -12.389 1.00 . A A . 25 TRP HZ2 1 1
12 29545 1 1 25 TRP HZ3 H 5.594 -9.610 -10.822 1.00 . A A . 25 TRP HZ3 1 1
12 29546 1 1 25 TRP N N 9.537 -13.328 -5.947 1.00 . A A . 25 TRP N 1 1
12 29547 1 1 25 TRP NE1 N 7.291 -14.391 -9.808 1.00 . A A . 25 TRP NE1 1 1
12 29548 1 1 25 TRP O O 7.821 -11.452 -4.094 1.00 . A A . 25 TRP O 1 1
12 29549 1 1 26 THR C C 8.775 -8.381 -3.616 1.00 . A A . 26 THR C 1 1
12 29550 1 1 26 THR CA C 9.731 -9.566 -3.608 1.00 . A A . 26 THR CA 1 1
12 29551 1 1 26 THR CB C 11.178 -9.065 -3.430 1.00 . A A . 26 THR CB 1 1
12 29552 1 1 26 THR CG2 C 11.390 -8.481 -2.041 1.00 . A A . 26 THR CG2 1 1
12 29553 1 1 26 THR H H 10.187 -10.137 -5.605 1.00 . A A . 26 THR H 1 1
12 29554 1 1 26 THR HA H 9.486 -10.213 -2.778 1.00 . A A . 26 THR HA 1 1
12 29555 1 1 26 THR HB H 11.370 -8.294 -4.163 1.00 . A A . 26 THR HB 1 1
12 29556 1 1 26 THR HG1 H 12.475 -10.421 -2.794 1.00 . A A . 26 THR HG1 1 1
12 29557 1 1 26 THR HG21 H 10.704 -7.662 -1.889 1.00 . A A . 26 THR HG21 1 1
12 29558 1 1 26 THR HG22 H 12.404 -8.124 -1.952 1.00 . A A . 26 THR HG22 1 1
12 29559 1 1 26 THR HG23 H 11.209 -9.246 -1.299 1.00 . A A . 26 THR HG23 1 1
12 29560 1 1 26 THR N N 9.599 -10.332 -4.838 1.00 . A A . 26 THR N 1 1
12 29561 1 1 26 THR O O 8.635 -7.704 -4.625 1.00 . A A . 26 THR O 1 1
12 29562 1 1 26 THR OG1 O 12.097 -10.149 -3.638 1.00 . A A . 26 THR OG1 1 1
12 29563 1 1 27 LYS C C 7.569 -6.088 -1.285 1.00 . A A . 27 LYS C 1 1
12 29564 1 1 27 LYS CA C 7.160 -7.049 -2.390 1.00 . A A . 27 LYS CA 1 1
12 29565 1 1 27 LYS CB C 5.759 -7.605 -2.123 1.00 . A A . 27 LYS CB 1 1
12 29566 1 1 27 LYS CD C 3.284 -7.193 -2.005 1.00 . A A . 27 LYS CD 1 1
12 29567 1 1 27 LYS CE C 3.099 -7.885 -0.667 1.00 . A A . 27 LYS CE 1 1
12 29568 1 1 27 LYS CG C 4.660 -6.554 -2.123 1.00 . A A . 27 LYS CG 1 1
12 29569 1 1 27 LYS H H 8.284 -8.702 -1.702 1.00 . A A . 27 LYS H 1 1
12 29570 1 1 27 LYS HA H 7.158 -6.520 -3.331 1.00 . A A . 27 LYS HA 1 1
12 29571 1 1 27 LYS HB2 H 5.524 -8.335 -2.882 1.00 . A A . 27 LYS HB2 1 1
12 29572 1 1 27 LYS HB3 H 5.759 -8.094 -1.159 1.00 . A A . 27 LYS HB3 1 1
12 29573 1 1 27 LYS HD2 H 2.532 -6.426 -2.110 1.00 . A A . 27 LYS HD2 1 1
12 29574 1 1 27 LYS HD3 H 3.169 -7.922 -2.795 1.00 . A A . 27 LYS HD3 1 1
12 29575 1 1 27 LYS HE2 H 3.947 -8.526 -0.488 1.00 . A A . 27 LYS HE2 1 1
12 29576 1 1 27 LYS HE3 H 3.049 -7.132 0.106 1.00 . A A . 27 LYS HE3 1 1
12 29577 1 1 27 LYS HG2 H 4.812 -5.887 -1.287 1.00 . A A . 27 LYS HG2 1 1
12 29578 1 1 27 LYS HG3 H 4.710 -5.995 -3.047 1.00 . A A . 27 LYS HG3 1 1
12 29579 1 1 27 LYS HZ1 H 1.020 -8.109 -0.808 1.00 . A A . 27 LYS HZ1 1 1
12 29580 1 1 27 LYS HZ2 H 1.752 -9.156 0.313 1.00 . A A . 27 LYS HZ2 1 1
12 29581 1 1 27 LYS HZ3 H 1.895 -9.452 -1.353 1.00 . A A . 27 LYS HZ3 1 1
12 29582 1 1 27 LYS N N 8.120 -8.135 -2.490 1.00 . A A . 27 LYS N 1 1
12 29583 1 1 27 LYS NZ N 1.854 -8.703 -0.627 1.00 . A A . 27 LYS NZ 1 1
12 29584 1 1 27 LYS O O 7.608 -6.460 -0.104 1.00 . A A . 27 LYS O 1 1
12 29585 1 1 28 GLU C C 7.789 -2.479 -1.049 1.00 . A A . 28 GLU C 1 1
12 29586 1 1 28 GLU CA C 8.328 -3.863 -0.710 1.00 . A A . 28 GLU CA 1 1
12 29587 1 1 28 GLU CB C 9.859 -3.821 -0.655 1.00 . A A . 28 GLU CB 1 1
12 29588 1 1 28 GLU CD C 12.019 -3.235 -1.820 1.00 . A A . 28 GLU CD 1 1
12 29589 1 1 28 GLU CG C 10.511 -3.322 -1.933 1.00 . A A . 28 GLU CG 1 1
12 29590 1 1 28 GLU H H 7.783 -4.607 -2.612 1.00 . A A . 28 GLU H 1 1
12 29591 1 1 28 GLU HA H 7.955 -4.150 0.261 1.00 . A A . 28 GLU HA 1 1
12 29592 1 1 28 GLU HB2 H 10.158 -3.169 0.154 1.00 . A A . 28 GLU HB2 1 1
12 29593 1 1 28 GLU HB3 H 10.227 -4.816 -0.455 1.00 . A A . 28 GLU HB3 1 1
12 29594 1 1 28 GLU HG2 H 10.265 -4.000 -2.735 1.00 . A A . 28 GLU HG2 1 1
12 29595 1 1 28 GLU HG3 H 10.124 -2.339 -2.162 1.00 . A A . 28 GLU HG3 1 1
12 29596 1 1 28 GLU N N 7.876 -4.857 -1.666 1.00 . A A . 28 GLU N 1 1
12 29597 1 1 28 GLU O O 7.314 -2.228 -2.162 1.00 . A A . 28 GLU O 1 1
12 29598 1 1 28 GLU OE1 O 12.525 -2.215 -1.318 1.00 . A A . 28 GLU OE1 1 1
12 29599 1 1 28 GLU OE2 O 12.704 -4.190 -2.243 1.00 . A A . 28 GLU OE2 1 1
12 29600 1 1 29 ILE C C 8.719 0.665 -0.271 1.00 . A A . 29 ILE C 1 1
12 29601 1 1 29 ILE CA C 7.473 -0.212 -0.224 1.00 . A A . 29 ILE CA 1 1
12 29602 1 1 29 ILE CB C 6.568 0.235 0.943 1.00 . A A . 29 ILE CB 1 1
12 29603 1 1 29 ILE CD1 C 4.477 -0.433 2.254 1.00 . A A . 29 ILE CD1 1 1
12 29604 1 1 29 ILE CG1 C 5.377 -0.724 1.074 1.00 . A A . 29 ILE CG1 1 1
12 29605 1 1 29 ILE CG2 C 6.094 1.666 0.732 1.00 . A A . 29 ILE CG2 1 1
12 29606 1 1 29 ILE H H 8.226 -1.888 0.803 1.00 . A A . 29 ILE H 1 1
12 29607 1 1 29 ILE HA H 6.927 -0.111 -1.151 1.00 . A A . 29 ILE HA 1 1
12 29608 1 1 29 ILE HB H 7.148 0.202 1.855 1.00 . A A . 29 ILE HB 1 1
12 29609 1 1 29 ILE HD11 H 5.054 -0.467 3.167 1.00 . A A . 29 ILE HD11 1 1
12 29610 1 1 29 ILE HD12 H 3.691 -1.173 2.297 1.00 . A A . 29 ILE HD12 1 1
12 29611 1 1 29 ILE HD13 H 4.042 0.547 2.138 1.00 . A A . 29 ILE HD13 1 1
12 29612 1 1 29 ILE HG12 H 4.774 -0.662 0.181 1.00 . A A . 29 ILE HG12 1 1
12 29613 1 1 29 ILE HG13 H 5.748 -1.735 1.181 1.00 . A A . 29 ILE HG13 1 1
12 29614 1 1 29 ILE HG21 H 5.441 1.956 1.543 1.00 . A A . 29 ILE HG21 1 1
12 29615 1 1 29 ILE HG22 H 5.556 1.733 -0.203 1.00 . A A . 29 ILE HG22 1 1
12 29616 1 1 29 ILE HG23 H 6.948 2.329 0.704 1.00 . A A . 29 ILE HG23 1 1
12 29617 1 1 29 ILE N N 7.870 -1.596 -0.068 1.00 . A A . 29 ILE N 1 1
12 29618 1 1 29 ILE O O 9.486 0.721 0.694 1.00 . A A . 29 ILE O 1 1
12 29619 1 1 30 ASN C C 9.850 3.488 -2.138 1.00 . A A . 30 ASN C 1 1
12 29620 1 1 30 ASN CA C 10.153 2.095 -1.594 1.00 . A A . 30 ASN CA 1 1
12 29621 1 1 30 ASN CB C 11.102 1.335 -2.532 1.00 . A A . 30 ASN CB 1 1
12 29622 1 1 30 ASN CG C 10.498 1.059 -3.894 1.00 . A A . 30 ASN CG 1 1
12 29623 1 1 30 ASN H H 8.240 1.333 -2.093 1.00 . A A . 30 ASN H 1 1
12 29624 1 1 30 ASN HA H 10.635 2.205 -0.634 1.00 . A A . 30 ASN HA 1 1
12 29625 1 1 30 ASN HB2 H 12.000 1.919 -2.672 1.00 . A A . 30 ASN HB2 1 1
12 29626 1 1 30 ASN HB3 H 11.362 0.391 -2.079 1.00 . A A . 30 ASN HB3 1 1
12 29627 1 1 30 ASN HD21 H 9.749 -0.661 -3.245 1.00 . A A . 30 ASN HD21 1 1
12 29628 1 1 30 ASN HD22 H 9.411 -0.267 -4.891 1.00 . A A . 30 ASN HD22 1 1
12 29629 1 1 30 ASN N N 8.931 1.333 -1.389 1.00 . A A . 30 ASN N 1 1
12 29630 1 1 30 ASN ND2 N 9.820 -0.072 -4.024 1.00 . A A . 30 ASN ND2 1 1
12 29631 1 1 30 ASN O O 8.690 3.851 -2.329 1.00 . A A . 30 ASN O 1 1
12 29632 1 1 30 ASN OD1 O 10.648 1.843 -4.822 1.00 . A A . 30 ASN OD1 1 1
12 29633 1 1 31 ARG C C 11.318 5.807 -4.226 1.00 . A A . 31 ARG C 1 1
12 29634 1 1 31 ARG CA C 10.747 5.644 -2.825 1.00 . A A . 31 ARG CA 1 1
12 29635 1 1 31 ARG CB C 11.434 6.612 -1.857 1.00 . A A . 31 ARG CB 1 1
12 29636 1 1 31 ARG CD C 11.428 7.544 0.485 1.00 . A A . 31 ARG CD 1 1
12 29637 1 1 31 ARG CG C 10.596 6.930 -0.631 1.00 . A A . 31 ARG CG 1 1
12 29638 1 1 31 ARG CZ C 12.024 9.938 0.550 1.00 . A A . 31 ARG CZ 1 1
12 29639 1 1 31 ARG H H 11.799 3.912 -2.212 1.00 . A A . 31 ARG H 1 1
12 29640 1 1 31 ARG HA H 9.691 5.870 -2.854 1.00 . A A . 31 ARG HA 1 1
12 29641 1 1 31 ARG HB2 H 12.366 6.174 -1.526 1.00 . A A . 31 ARG HB2 1 1
12 29642 1 1 31 ARG HB3 H 11.643 7.536 -2.377 1.00 . A A . 31 ARG HB3 1 1
12 29643 1 1 31 ARG HD2 H 10.765 7.841 1.285 1.00 . A A . 31 ARG HD2 1 1
12 29644 1 1 31 ARG HD3 H 12.115 6.795 0.854 1.00 . A A . 31 ARG HD3 1 1
12 29645 1 1 31 ARG HE H 12.892 8.569 -0.629 1.00 . A A . 31 ARG HE 1 1
12 29646 1 1 31 ARG HG2 H 9.819 7.628 -0.908 1.00 . A A . 31 ARG HG2 1 1
12 29647 1 1 31 ARG HG3 H 10.145 6.015 -0.270 1.00 . A A . 31 ARG HG3 1 1
12 29648 1 1 31 ARG HH11 H 10.466 9.437 1.746 1.00 . A A . 31 ARG HH11 1 1
12 29649 1 1 31 ARG HH12 H 10.932 11.106 1.811 1.00 . A A . 31 ARG HH12 1 1
12 29650 1 1 31 ARG HH21 H 13.547 10.740 -0.523 1.00 . A A . 31 ARG HH21 1 1
12 29651 1 1 31 ARG HH22 H 12.711 11.851 0.527 1.00 . A A . 31 ARG HH22 1 1
12 29652 1 1 31 ARG N N 10.896 4.272 -2.357 1.00 . A A . 31 ARG N 1 1
12 29653 1 1 31 ARG NE N 12.191 8.712 0.051 1.00 . A A . 31 ARG NE 1 1
12 29654 1 1 31 ARG NH1 N 11.066 10.177 1.440 1.00 . A A . 31 ARG NH1 1 1
12 29655 1 1 31 ARG NH2 N 12.822 10.922 0.151 1.00 . A A . 31 ARG NH2 1 1
12 29656 1 1 31 ARG O O 12.514 5.587 -4.450 1.00 . A A . 31 ARG O 1 1
12 29657 1 1 32 VAL C C 10.631 7.810 -7.008 1.00 . A A . 32 VAL C 1 1
12 29658 1 1 32 VAL CA C 10.853 6.370 -6.550 1.00 . A A . 32 VAL CA 1 1
12 29659 1 1 32 VAL CB C 10.067 5.422 -7.489 1.00 . A A . 32 VAL CB 1 1
12 29660 1 1 32 VAL CG1 C 10.549 5.562 -8.927 1.00 . A A . 32 VAL CG1 1 1
12 29661 1 1 32 VAL CG2 C 10.191 3.978 -7.032 1.00 . A A . 32 VAL CG2 1 1
12 29662 1 1 32 VAL H H 9.529 6.390 -4.900 1.00 . A A . 32 VAL H 1 1
12 29663 1 1 32 VAL HA H 11.903 6.134 -6.631 1.00 . A A . 32 VAL HA 1 1
12 29664 1 1 32 VAL HB H 9.022 5.697 -7.455 1.00 . A A . 32 VAL HB 1 1
12 29665 1 1 32 VAL HG11 H 10.000 4.878 -9.558 1.00 . A A . 32 VAL HG11 1 1
12 29666 1 1 32 VAL HG12 H 11.603 5.334 -8.979 1.00 . A A . 32 VAL HG12 1 1
12 29667 1 1 32 VAL HG13 H 10.383 6.575 -9.264 1.00 . A A . 32 VAL HG13 1 1
12 29668 1 1 32 VAL HG21 H 9.621 3.342 -7.692 1.00 . A A . 32 VAL HG21 1 1
12 29669 1 1 32 VAL HG22 H 9.812 3.886 -6.025 1.00 . A A . 32 VAL HG22 1 1
12 29670 1 1 32 VAL HG23 H 11.229 3.680 -7.054 1.00 . A A . 32 VAL HG23 1 1
12 29671 1 1 32 VAL N N 10.458 6.199 -5.159 1.00 . A A . 32 VAL N 1 1
12 29672 1 1 32 VAL O O 9.570 8.393 -6.780 1.00 . A A . 32 VAL O 1 1
12 29673 1 1 33 SER C C 11.225 9.541 -9.714 1.00 . A A . 33 SER C 1 1
12 29674 1 1 33 SER CA C 11.548 9.691 -8.232 1.00 . A A . 33 SER CA 1 1
12 29675 1 1 33 SER CB C 12.864 10.455 -8.049 1.00 . A A . 33 SER CB 1 1
12 29676 1 1 33 SER H H 12.496 7.884 -7.699 1.00 . A A . 33 SER H 1 1
12 29677 1 1 33 SER HA H 10.749 10.229 -7.746 1.00 . A A . 33 SER HA 1 1
12 29678 1 1 33 SER HB2 H 13.141 10.446 -7.005 1.00 . A A . 33 SER HB2 1 1
12 29679 1 1 33 SER HB3 H 13.639 9.977 -8.630 1.00 . A A . 33 SER HB3 1 1
12 29680 1 1 33 SER HG H 12.583 12.362 -7.696 1.00 . A A . 33 SER HG 1 1
12 29681 1 1 33 SER N N 11.646 8.375 -7.633 1.00 . A A . 33 SER N 1 1
12 29682 1 1 33 SER O O 11.637 8.567 -10.346 1.00 . A A . 33 SER O 1 1
12 29683 1 1 33 SER OG O 12.742 11.802 -8.471 1.00 . A A . 33 SER OG 1 1
12 29684 1 1 34 PHE C C 10.538 11.683 -12.394 1.00 . A A . 34 PHE C 1 1
12 29685 1 1 34 PHE CA C 10.098 10.421 -11.669 1.00 . A A . 34 PHE CA 1 1
12 29686 1 1 34 PHE CB C 8.590 10.222 -11.820 1.00 . A A . 34 PHE CB 1 1
12 29687 1 1 34 PHE CD1 C 8.260 7.753 -12.117 1.00 . A A . 34 PHE CD1 1 1
12 29688 1 1 34 PHE CD2 C 7.500 8.758 -10.091 1.00 . A A . 34 PHE CD2 1 1
12 29689 1 1 34 PHE CE1 C 7.815 6.521 -11.677 1.00 . A A . 34 PHE CE1 1 1
12 29690 1 1 34 PHE CE2 C 7.054 7.530 -9.645 1.00 . A A . 34 PHE CE2 1 1
12 29691 1 1 34 PHE CG C 8.107 8.885 -11.331 1.00 . A A . 34 PHE CG 1 1
12 29692 1 1 34 PHE CZ C 7.211 6.409 -10.438 1.00 . A A . 34 PHE CZ 1 1
12 29693 1 1 34 PHE H H 10.160 11.228 -9.716 1.00 . A A . 34 PHE H 1 1
12 29694 1 1 34 PHE HA H 10.606 9.575 -12.108 1.00 . A A . 34 PHE HA 1 1
12 29695 1 1 34 PHE HB2 H 8.075 10.988 -11.257 1.00 . A A . 34 PHE HB2 1 1
12 29696 1 1 34 PHE HB3 H 8.325 10.312 -12.864 1.00 . A A . 34 PHE HB3 1 1
12 29697 1 1 34 PHE HD1 H 8.731 7.840 -13.084 1.00 . A A . 34 PHE HD1 1 1
12 29698 1 1 34 PHE HD2 H 7.379 9.634 -9.469 1.00 . A A . 34 PHE HD2 1 1
12 29699 1 1 34 PHE HE1 H 7.939 5.649 -12.298 1.00 . A A . 34 PHE HE1 1 1
12 29700 1 1 34 PHE HE2 H 6.583 7.444 -8.676 1.00 . A A . 34 PHE HE2 1 1
12 29701 1 1 34 PHE HZ H 6.863 5.447 -10.092 1.00 . A A . 34 PHE HZ 1 1
12 29702 1 1 34 PHE N N 10.471 10.478 -10.265 1.00 . A A . 34 PHE N 1 1
12 29703 1 1 34 PHE O O 10.025 12.774 -12.131 1.00 . A A . 34 PHE O 1 1
12 29704 1 1 35 ASN C C 12.726 13.669 -13.238 1.00 . A A . 35 ASN C 1 1
12 29705 1 1 35 ASN CA C 12.031 12.623 -14.104 1.00 . A A . 35 ASN CA 1 1
12 29706 1 1 35 ASN CB C 10.922 13.290 -14.928 1.00 . A A . 35 ASN CB 1 1
12 29707 1 1 35 ASN CG C 10.492 12.475 -16.137 1.00 . A A . 35 ASN CG 1 1
12 29708 1 1 35 ASN H H 11.886 10.618 -13.418 1.00 . A A . 35 ASN H 1 1
12 29709 1 1 35 ASN HA H 12.760 12.205 -14.782 1.00 . A A . 35 ASN HA 1 1
12 29710 1 1 35 ASN HB2 H 10.057 13.438 -14.297 1.00 . A A . 35 ASN HB2 1 1
12 29711 1 1 35 ASN HB3 H 11.273 14.250 -15.275 1.00 . A A . 35 ASN HB3 1 1
12 29712 1 1 35 ASN HD21 H 12.327 11.719 -16.339 1.00 . A A . 35 ASN HD21 1 1
12 29713 1 1 35 ASN HD22 H 11.163 11.216 -17.523 1.00 . A A . 35 ASN HD22 1 1
12 29714 1 1 35 ASN N N 11.505 11.520 -13.296 1.00 . A A . 35 ASN N 1 1
12 29715 1 1 35 ASN ND2 N 11.418 11.723 -16.720 1.00 . A A . 35 ASN ND2 1 1
12 29716 1 1 35 ASN O O 12.880 14.819 -13.648 1.00 . A A . 35 ASN O 1 1
12 29717 1 1 35 ASN OD1 O 9.334 12.525 -16.550 1.00 . A A . 35 ASN OD1 1 1
12 29718 1 1 36 GLY C C 12.830 15.048 -10.400 1.00 . A A . 36 GLY C 1 1
12 29719 1 1 36 GLY CA C 13.824 14.192 -11.157 1.00 . A A . 36 GLY CA 1 1
12 29720 1 1 36 GLY H H 13.063 12.323 -11.798 1.00 . A A . 36 GLY H 1 1
12 29721 1 1 36 GLY HA2 H 14.417 13.633 -10.448 1.00 . A A . 36 GLY HA2 1 1
12 29722 1 1 36 GLY HA3 H 14.476 14.834 -11.730 1.00 . A A . 36 GLY HA3 1 1
12 29723 1 1 36 GLY N N 13.172 13.263 -12.058 1.00 . A A . 36 GLY N 1 1
12 29724 1 1 36 GLY O O 12.571 16.197 -10.770 1.00 . A A . 36 GLY O 1 1
12 29725 1 1 37 ALA C C 11.340 14.604 -7.097 1.00 . A A . 37 ALA C 1 1
12 29726 1 1 37 ALA CA C 11.283 15.160 -8.518 1.00 . A A . 37 ALA CA 1 1
12 29727 1 1 37 ALA CB C 9.897 14.960 -9.126 1.00 . A A . 37 ALA CB 1 1
12 29728 1 1 37 ALA H H 12.546 13.568 -9.099 1.00 . A A . 37 ALA H 1 1
12 29729 1 1 37 ALA HA H 11.508 16.217 -8.505 1.00 . A A . 37 ALA HA 1 1
12 29730 1 1 37 ALA HB1 H 9.163 15.478 -8.528 1.00 . A A . 37 ALA HB1 1 1
12 29731 1 1 37 ALA HB2 H 9.663 13.906 -9.150 1.00 . A A . 37 ALA HB2 1 1
12 29732 1 1 37 ALA HB3 H 9.885 15.354 -10.132 1.00 . A A . 37 ALA HB3 1 1
12 29733 1 1 37 ALA N N 12.276 14.483 -9.341 1.00 . A A . 37 ALA N 1 1
12 29734 1 1 37 ALA O O 12.111 13.680 -6.837 1.00 . A A . 37 ALA O 1 1
12 29735 1 1 38 PRO C C 10.078 13.085 -4.906 1.00 . A A . 38 PRO C 1 1
12 29736 1 1 38 PRO CA C 10.429 14.566 -4.811 1.00 . A A . 38 PRO CA 1 1
12 29737 1 1 38 PRO CB C 9.282 15.360 -4.183 1.00 . A A . 38 PRO CB 1 1
12 29738 1 1 38 PRO CD C 9.812 16.427 -6.256 1.00 . A A . 38 PRO CD 1 1
12 29739 1 1 38 PRO CG C 9.339 16.689 -4.852 1.00 . A A . 38 PRO CG 1 1
12 29740 1 1 38 PRO HA H 11.329 14.689 -4.223 1.00 . A A . 38 PRO HA 1 1
12 29741 1 1 38 PRO HB2 H 8.346 14.858 -4.373 1.00 . A A . 38 PRO HB2 1 1
12 29742 1 1 38 PRO HB3 H 9.442 15.448 -3.119 1.00 . A A . 38 PRO HB3 1 1
12 29743 1 1 38 PRO HD2 H 8.970 16.313 -6.920 1.00 . A A . 38 PRO HD2 1 1
12 29744 1 1 38 PRO HD3 H 10.454 17.227 -6.592 1.00 . A A . 38 PRO HD3 1 1
12 29745 1 1 38 PRO HG2 H 8.355 17.135 -4.865 1.00 . A A . 38 PRO HG2 1 1
12 29746 1 1 38 PRO HG3 H 10.036 17.330 -4.334 1.00 . A A . 38 PRO HG3 1 1
12 29747 1 1 38 PRO N N 10.569 15.164 -6.142 1.00 . A A . 38 PRO N 1 1
12 29748 1 1 38 PRO O O 9.120 12.710 -5.591 1.00 . A A . 38 PRO O 1 1
12 29749 1 1 39 ALA C C 9.379 10.381 -3.684 1.00 . A A . 39 ALA C 1 1
12 29750 1 1 39 ALA CA C 10.693 10.809 -4.319 1.00 . A A . 39 ALA CA 1 1
12 29751 1 1 39 ALA CB C 11.860 10.097 -3.653 1.00 . A A . 39 ALA CB 1 1
12 29752 1 1 39 ALA H H 11.573 12.617 -3.671 1.00 . A A . 39 ALA H 1 1
12 29753 1 1 39 ALA HA H 10.686 10.532 -5.364 1.00 . A A . 39 ALA HA 1 1
12 29754 1 1 39 ALA HB1 H 12.783 10.385 -4.136 1.00 . A A . 39 ALA HB1 1 1
12 29755 1 1 39 ALA HB2 H 11.727 9.029 -3.741 1.00 . A A . 39 ALA HB2 1 1
12 29756 1 1 39 ALA HB3 H 11.900 10.371 -2.608 1.00 . A A . 39 ALA HB3 1 1
12 29757 1 1 39 ALA N N 10.866 12.253 -4.240 1.00 . A A . 39 ALA N 1 1
12 29758 1 1 39 ALA O O 9.199 10.491 -2.470 1.00 . A A . 39 ALA O 1 1
12 29759 1 1 40 LYS C C 7.268 8.012 -3.509 1.00 . A A . 40 LYS C 1 1
12 29760 1 1 40 LYS CA C 7.171 9.439 -4.031 1.00 . A A . 40 LYS CA 1 1
12 29761 1 1 40 LYS CB C 6.109 9.540 -5.130 1.00 . A A . 40 LYS CB 1 1
12 29762 1 1 40 LYS CD C 4.582 11.027 -6.474 1.00 . A A . 40 LYS CD 1 1
12 29763 1 1 40 LYS CE C 3.981 12.419 -6.565 1.00 . A A . 40 LYS CE 1 1
12 29764 1 1 40 LYS CG C 5.667 10.967 -5.411 1.00 . A A . 40 LYS CG 1 1
12 29765 1 1 40 LYS H H 8.669 9.835 -5.469 1.00 . A A . 40 LYS H 1 1
12 29766 1 1 40 LYS HA H 6.883 10.081 -3.211 1.00 . A A . 40 LYS HA 1 1
12 29767 1 1 40 LYS HB2 H 6.510 9.123 -6.043 1.00 . A A . 40 LYS HB2 1 1
12 29768 1 1 40 LYS HB3 H 5.243 8.968 -4.833 1.00 . A A . 40 LYS HB3 1 1
12 29769 1 1 40 LYS HD2 H 5.010 10.766 -7.431 1.00 . A A . 40 LYS HD2 1 1
12 29770 1 1 40 LYS HD3 H 3.802 10.322 -6.222 1.00 . A A . 40 LYS HD3 1 1
12 29771 1 1 40 LYS HE2 H 3.492 12.645 -5.629 1.00 . A A . 40 LYS HE2 1 1
12 29772 1 1 40 LYS HE3 H 4.778 13.128 -6.732 1.00 . A A . 40 LYS HE3 1 1
12 29773 1 1 40 LYS HG2 H 5.283 11.399 -4.498 1.00 . A A . 40 LYS HG2 1 1
12 29774 1 1 40 LYS HG3 H 6.520 11.537 -5.749 1.00 . A A . 40 LYS HG3 1 1
12 29775 1 1 40 LYS HZ1 H 3.478 12.516 -8.590 1.00 . A A . 40 LYS HZ1 1 1
12 29776 1 1 40 LYS HZ2 H 2.467 13.431 -7.581 1.00 . A A . 40 LYS HZ2 1 1
12 29777 1 1 40 LYS HZ3 H 2.311 11.743 -7.630 1.00 . A A . 40 LYS HZ3 1 1
12 29778 1 1 40 LYS N N 8.463 9.898 -4.511 1.00 . A A . 40 LYS N 1 1
12 29779 1 1 40 LYS NZ N 2.991 12.534 -7.665 1.00 . A A . 40 LYS NZ 1 1
12 29780 1 1 40 LYS O O 8.293 7.348 -3.667 1.00 . A A . 40 LYS O 1 1
12 29781 1 1 41 PHE C C 5.509 5.218 -3.092 1.00 . A A . 41 PHE C 1 1
12 29782 1 1 41 PHE CA C 6.198 6.260 -2.227 1.00 . A A . 41 PHE CA 1 1
12 29783 1 1 41 PHE CB C 5.493 6.395 -0.881 1.00 . A A . 41 PHE CB 1 1
12 29784 1 1 41 PHE CD1 C 7.090 7.482 0.718 1.00 . A A . 41 PHE CD1 1 1
12 29785 1 1 41 PHE CD2 C 5.287 8.785 -0.133 1.00 . A A . 41 PHE CD2 1 1
12 29786 1 1 41 PHE CE1 C 7.531 8.567 1.452 1.00 . A A . 41 PHE CE1 1 1
12 29787 1 1 41 PHE CE2 C 5.721 9.872 0.597 1.00 . A A . 41 PHE CE2 1 1
12 29788 1 1 41 PHE CG C 5.967 7.579 -0.082 1.00 . A A . 41 PHE CG 1 1
12 29789 1 1 41 PHE CZ C 6.844 9.762 1.393 1.00 . A A . 41 PHE CZ 1 1
12 29790 1 1 41 PHE H H 5.369 8.076 -2.907 1.00 . A A . 41 PHE H 1 1
12 29791 1 1 41 PHE HA H 7.225 5.967 -2.063 1.00 . A A . 41 PHE HA 1 1
12 29792 1 1 41 PHE HB2 H 4.431 6.509 -1.049 1.00 . A A . 41 PHE HB2 1 1
12 29793 1 1 41 PHE HB3 H 5.668 5.505 -0.297 1.00 . A A . 41 PHE HB3 1 1
12 29794 1 1 41 PHE HD1 H 7.627 6.548 0.764 1.00 . A A . 41 PHE HD1 1 1
12 29795 1 1 41 PHE HD2 H 4.408 8.872 -0.756 1.00 . A A . 41 PHE HD2 1 1
12 29796 1 1 41 PHE HE1 H 8.410 8.481 2.072 1.00 . A A . 41 PHE HE1 1 1
12 29797 1 1 41 PHE HE2 H 5.181 10.807 0.548 1.00 . A A . 41 PHE HE2 1 1
12 29798 1 1 41 PHE HZ H 7.187 10.612 1.966 1.00 . A A . 41 PHE HZ 1 1
12 29799 1 1 41 PHE N N 6.196 7.545 -2.897 1.00 . A A . 41 PHE N 1 1
12 29800 1 1 41 PHE O O 4.314 5.311 -3.350 1.00 . A A . 41 PHE O 1 1
12 29801 1 1 42 ASP C C 5.777 1.851 -3.813 1.00 . A A . 42 ASP C 1 1
12 29802 1 1 42 ASP CA C 5.740 3.233 -4.452 1.00 . A A . 42 ASP CA 1 1
12 29803 1 1 42 ASP CB C 6.550 3.237 -5.750 1.00 . A A . 42 ASP CB 1 1
12 29804 1 1 42 ASP CG C 5.914 2.399 -6.842 1.00 . A A . 42 ASP CG 1 1
12 29805 1 1 42 ASP H H 7.198 4.166 -3.237 1.00 . A A . 42 ASP H 1 1
12 29806 1 1 42 ASP HA H 4.715 3.487 -4.676 1.00 . A A . 42 ASP HA 1 1
12 29807 1 1 42 ASP HB2 H 6.639 4.253 -6.106 1.00 . A A . 42 ASP HB2 1 1
12 29808 1 1 42 ASP HB3 H 7.535 2.846 -5.548 1.00 . A A . 42 ASP HB3 1 1
12 29809 1 1 42 ASP N N 6.264 4.233 -3.538 1.00 . A A . 42 ASP N 1 1
12 29810 1 1 42 ASP O O 6.775 1.458 -3.200 1.00 . A A . 42 ASP O 1 1
12 29811 1 1 42 ASP OD1 O 5.944 1.160 -6.739 1.00 . A A . 42 ASP OD1 1 1
12 29812 1 1 42 ASP OD2 O 5.397 2.980 -7.823 1.00 . A A . 42 ASP OD2 1 1
12 29813 1 1 43 ILE C C 4.451 -1.215 -4.552 1.00 . A A . 43 ILE C 1 1
12 29814 1 1 43 ILE CA C 4.576 -0.222 -3.406 1.00 . A A . 43 ILE CA 1 1
12 29815 1 1 43 ILE CB C 3.351 -0.371 -2.482 1.00 . A A . 43 ILE CB 1 1
12 29816 1 1 43 ILE CD1 C 2.092 0.748 -0.564 1.00 . A A . 43 ILE CD1 1 1
12 29817 1 1 43 ILE CG1 C 3.325 0.755 -1.442 1.00 . A A . 43 ILE CG1 1 1
12 29818 1 1 43 ILE CG2 C 3.373 -1.732 -1.796 1.00 . A A . 43 ILE CG2 1 1
12 29819 1 1 43 ILE H H 3.910 1.508 -4.422 1.00 . A A . 43 ILE H 1 1
12 29820 1 1 43 ILE HA H 5.469 -0.436 -2.839 1.00 . A A . 43 ILE HA 1 1
12 29821 1 1 43 ILE HB H 2.459 -0.313 -3.088 1.00 . A A . 43 ILE HB 1 1
12 29822 1 1 43 ILE HD11 H 2.022 -0.199 -0.050 1.00 . A A . 43 ILE HD11 1 1
12 29823 1 1 43 ILE HD12 H 1.212 0.891 -1.174 1.00 . A A . 43 ILE HD12 1 1
12 29824 1 1 43 ILE HD13 H 2.161 1.546 0.161 1.00 . A A . 43 ILE HD13 1 1
12 29825 1 1 43 ILE HG12 H 4.186 0.658 -0.798 1.00 . A A . 43 ILE HG12 1 1
12 29826 1 1 43 ILE HG13 H 3.368 1.706 -1.952 1.00 . A A . 43 ILE HG13 1 1
12 29827 1 1 43 ILE HG21 H 3.378 -2.512 -2.543 1.00 . A A . 43 ILE HG21 1 1
12 29828 1 1 43 ILE HG22 H 2.499 -1.837 -1.172 1.00 . A A . 43 ILE HG22 1 1
12 29829 1 1 43 ILE HG23 H 4.262 -1.811 -1.187 1.00 . A A . 43 ILE HG23 1 1
12 29830 1 1 43 ILE N N 4.678 1.127 -3.940 1.00 . A A . 43 ILE N 1 1
12 29831 1 1 43 ILE O O 3.388 -1.322 -5.166 1.00 . A A . 43 ILE O 1 1
12 29832 1 1 44 ARG C C 6.271 -4.128 -5.704 1.00 . A A . 44 ARG C 1 1
12 29833 1 1 44 ARG CA C 5.526 -2.834 -5.992 1.00 . A A . 44 ARG CA 1 1
12 29834 1 1 44 ARG CB C 6.132 -2.146 -7.220 1.00 . A A . 44 ARG CB 1 1
12 29835 1 1 44 ARG CD C 8.115 -1.083 -8.334 1.00 . A A . 44 ARG CD 1 1
12 29836 1 1 44 ARG CG C 7.597 -1.766 -7.075 1.00 . A A . 44 ARG CG 1 1
12 29837 1 1 44 ARG CZ C 7.384 0.777 -9.799 1.00 . A A . 44 ARG CZ 1 1
12 29838 1 1 44 ARG H H 6.320 -1.882 -4.261 1.00 . A A . 44 ARG H 1 1
12 29839 1 1 44 ARG HA H 4.498 -3.078 -6.210 1.00 . A A . 44 ARG HA 1 1
12 29840 1 1 44 ARG HB2 H 6.041 -2.810 -8.068 1.00 . A A . 44 ARG HB2 1 1
12 29841 1 1 44 ARG HB3 H 5.568 -1.247 -7.421 1.00 . A A . 44 ARG HB3 1 1
12 29842 1 1 44 ARG HD2 H 9.155 -0.832 -8.189 1.00 . A A . 44 ARG HD2 1 1
12 29843 1 1 44 ARG HD3 H 8.021 -1.765 -9.167 1.00 . A A . 44 ARG HD3 1 1
12 29844 1 1 44 ARG HE H 6.806 0.512 -7.892 1.00 . A A . 44 ARG HE 1 1
12 29845 1 1 44 ARG HG2 H 7.702 -1.090 -6.240 1.00 . A A . 44 ARG HG2 1 1
12 29846 1 1 44 ARG HG3 H 8.177 -2.660 -6.894 1.00 . A A . 44 ARG HG3 1 1
12 29847 1 1 44 ARG HH11 H 8.639 -0.532 -10.698 1.00 . A A . 44 ARG HH11 1 1
12 29848 1 1 44 ARG HH12 H 8.113 0.790 -11.695 1.00 . A A . 44 ARG HH12 1 1
12 29849 1 1 44 ARG HH21 H 6.117 2.251 -9.180 1.00 . A A . 44 ARG HH21 1 1
12 29850 1 1 44 ARG HH22 H 6.680 2.378 -10.825 1.00 . A A . 44 ARG HH22 1 1
12 29851 1 1 44 ARG N N 5.524 -1.937 -4.842 1.00 . A A . 44 ARG N 1 1
12 29852 1 1 44 ARG NE N 7.366 0.137 -8.630 1.00 . A A . 44 ARG NE 1 1
12 29853 1 1 44 ARG NH1 N 8.105 0.306 -10.811 1.00 . A A . 44 ARG NH1 1 1
12 29854 1 1 44 ARG NH2 N 6.672 1.890 -9.953 1.00 . A A . 44 ARG NH2 1 1
12 29855 1 1 44 ARG O O 6.841 -4.308 -4.626 1.00 . A A . 44 ARG O 1 1
12 29856 1 1 45 ALA C C 8.046 -6.435 -7.580 1.00 . A A . 45 ALA C 1 1
12 29857 1 1 45 ALA CA C 6.915 -6.306 -6.562 1.00 . A A . 45 ALA CA 1 1
12 29858 1 1 45 ALA CB C 5.909 -7.432 -6.737 1.00 . A A . 45 ALA CB 1 1
12 29859 1 1 45 ALA H H 5.777 -4.807 -7.514 1.00 . A A . 45 ALA H 1 1
12 29860 1 1 45 ALA HA H 7.330 -6.375 -5.568 1.00 . A A . 45 ALA HA 1 1
12 29861 1 1 45 ALA HB1 H 5.128 -7.335 -5.997 1.00 . A A . 45 ALA HB1 1 1
12 29862 1 1 45 ALA HB2 H 6.406 -8.384 -6.612 1.00 . A A . 45 ALA HB2 1 1
12 29863 1 1 45 ALA HB3 H 5.478 -7.379 -7.725 1.00 . A A . 45 ALA HB3 1 1
12 29864 1 1 45 ALA N N 6.253 -5.021 -6.682 1.00 . A A . 45 ALA N 1 1
12 29865 1 1 45 ALA O O 8.019 -5.808 -8.642 1.00 . A A . 45 ALA O 1 1
12 29866 1 1 46 TRP C C 10.086 -8.892 -8.691 1.00 . A A . 46 TRP C 1 1
12 29867 1 1 46 TRP CA C 10.168 -7.484 -8.120 1.00 . A A . 46 TRP CA 1 1
12 29868 1 1 46 TRP CB C 11.488 -7.328 -7.364 1.00 . A A . 46 TRP CB 1 1
12 29869 1 1 46 TRP CD1 C 11.600 -5.869 -5.267 1.00 . A A . 46 TRP CD1 1 1
12 29870 1 1 46 TRP CD2 C 11.778 -4.728 -7.184 1.00 . A A . 46 TRP CD2 1 1
12 29871 1 1 46 TRP CE2 C 11.860 -3.821 -6.111 1.00 . A A . 46 TRP CE2 1 1
12 29872 1 1 46 TRP CE3 C 11.864 -4.238 -8.492 1.00 . A A . 46 TRP CE3 1 1
12 29873 1 1 46 TRP CG C 11.617 -6.035 -6.620 1.00 . A A . 46 TRP CG 1 1
12 29874 1 1 46 TRP CH2 C 12.102 -1.999 -7.594 1.00 . A A . 46 TRP CH2 1 1
12 29875 1 1 46 TRP CZ2 C 12.022 -2.452 -6.306 1.00 . A A . 46 TRP CZ2 1 1
12 29876 1 1 46 TRP CZ3 C 12.025 -2.878 -8.683 1.00 . A A . 46 TRP CZ3 1 1
12 29877 1 1 46 TRP H H 9.007 -7.694 -6.367 1.00 . A A . 46 TRP H 1 1
12 29878 1 1 46 TRP HA H 10.130 -6.768 -8.929 1.00 . A A . 46 TRP HA 1 1
12 29879 1 1 46 TRP HB2 H 11.579 -8.130 -6.647 1.00 . A A . 46 TRP HB2 1 1
12 29880 1 1 46 TRP HB3 H 12.305 -7.390 -8.069 1.00 . A A . 46 TRP HB3 1 1
12 29881 1 1 46 TRP HD1 H 11.489 -6.676 -4.557 1.00 . A A . 46 TRP HD1 1 1
12 29882 1 1 46 TRP HE1 H 11.783 -4.175 -4.040 1.00 . A A . 46 TRP HE1 1 1
12 29883 1 1 46 TRP HE3 H 11.807 -4.901 -9.343 1.00 . A A . 46 TRP HE3 1 1
12 29884 1 1 46 TRP HH2 H 12.228 -0.945 -7.790 1.00 . A A . 46 TRP HH2 1 1
12 29885 1 1 46 TRP HZ2 H 12.085 -1.762 -5.477 1.00 . A A . 46 TRP HZ2 1 1
12 29886 1 1 46 TRP HZ3 H 12.092 -2.480 -9.685 1.00 . A A . 46 TRP HZ3 1 1
12 29887 1 1 46 TRP N N 9.038 -7.242 -7.242 1.00 . A A . 46 TRP N 1 1
12 29888 1 1 46 TRP NE1 N 11.755 -4.545 -4.952 1.00 . A A . 46 TRP NE1 1 1
12 29889 1 1 46 TRP O O 9.887 -9.855 -7.945 1.00 . A A . 46 TRP O 1 1
12 29890 1 1 47 SER C C 11.564 -10.943 -10.705 1.00 . A A . 47 SER C 1 1
12 29891 1 1 47 SER CA C 10.185 -10.284 -10.690 1.00 . A A . 47 SER CA 1 1
12 29892 1 1 47 SER CB C 9.683 -10.090 -12.125 1.00 . A A . 47 SER CB 1 1
12 29893 1 1 47 SER H H 10.407 -8.190 -10.533 1.00 . A A . 47 SER H 1 1
12 29894 1 1 47 SER HA H 9.493 -10.918 -10.158 1.00 . A A . 47 SER HA 1 1
12 29895 1 1 47 SER HB2 H 10.437 -9.575 -12.701 1.00 . A A . 47 SER HB2 1 1
12 29896 1 1 47 SER HB3 H 9.489 -11.056 -12.571 1.00 . A A . 47 SER HB3 1 1
12 29897 1 1 47 SER HG H 8.238 -9.090 -11.252 1.00 . A A . 47 SER HG 1 1
12 29898 1 1 47 SER N N 10.241 -8.999 -10.008 1.00 . A A . 47 SER N 1 1
12 29899 1 1 47 SER O O 12.554 -10.313 -11.086 1.00 . A A . 47 SER O 1 1
12 29900 1 1 47 SER OG O 8.486 -9.328 -12.152 1.00 . A A . 47 SER OG 1 1
12 29901 1 1 48 PRO C C 13.308 -13.462 -11.652 1.00 . A A . 48 PRO C 1 1
12 29902 1 1 48 PRO CA C 12.908 -12.951 -10.265 1.00 . A A . 48 PRO CA 1 1
12 29903 1 1 48 PRO CB C 12.613 -14.119 -9.322 1.00 . A A . 48 PRO CB 1 1
12 29904 1 1 48 PRO CD C 10.523 -13.019 -9.779 1.00 . A A . 48 PRO CD 1 1
12 29905 1 1 48 PRO CG C 11.144 -14.350 -9.440 1.00 . A A . 48 PRO CG 1 1
12 29906 1 1 48 PRO HA H 13.710 -12.351 -9.861 1.00 . A A . 48 PRO HA 1 1
12 29907 1 1 48 PRO HB2 H 13.176 -14.988 -9.633 1.00 . A A . 48 PRO HB2 1 1
12 29908 1 1 48 PRO HB3 H 12.888 -13.848 -8.312 1.00 . A A . 48 PRO HB3 1 1
12 29909 1 1 48 PRO HD2 H 9.766 -13.140 -10.540 1.00 . A A . 48 PRO HD2 1 1
12 29910 1 1 48 PRO HD3 H 10.100 -12.566 -8.895 1.00 . A A . 48 PRO HD3 1 1
12 29911 1 1 48 PRO HG2 H 10.948 -15.064 -10.226 1.00 . A A . 48 PRO HG2 1 1
12 29912 1 1 48 PRO HG3 H 10.756 -14.713 -8.501 1.00 . A A . 48 PRO HG3 1 1
12 29913 1 1 48 PRO N N 11.648 -12.214 -10.285 1.00 . A A . 48 PRO N 1 1
12 29914 1 1 48 PRO O O 14.332 -13.051 -12.205 1.00 . A A . 48 PRO O 1 1
12 29915 1 1 49 ASP C C 11.880 -14.324 -14.585 1.00 . A A . 49 ASP C 1 1
12 29916 1 1 49 ASP CA C 12.780 -14.925 -13.512 1.00 . A A . 49 ASP CA 1 1
12 29917 1 1 49 ASP CB C 12.638 -16.455 -13.461 1.00 . A A . 49 ASP CB 1 1
12 29918 1 1 49 ASP CG C 11.267 -16.923 -13.014 1.00 . A A . 49 ASP CG 1 1
12 29919 1 1 49 ASP H H 11.682 -14.614 -11.740 1.00 . A A . 49 ASP H 1 1
12 29920 1 1 49 ASP HA H 13.805 -14.681 -13.755 1.00 . A A . 49 ASP HA 1 1
12 29921 1 1 49 ASP HB2 H 12.826 -16.855 -14.445 1.00 . A A . 49 ASP HB2 1 1
12 29922 1 1 49 ASP HB3 H 13.374 -16.848 -12.775 1.00 . A A . 49 ASP HB3 1 1
12 29923 1 1 49 ASP N N 12.497 -14.343 -12.214 1.00 . A A . 49 ASP N 1 1
12 29924 1 1 49 ASP O O 10.703 -14.667 -14.691 1.00 . A A . 49 ASP O 1 1
12 29925 1 1 49 ASP OD1 O 10.902 -16.687 -11.841 1.00 . A A . 49 ASP OD1 1 1
12 29926 1 1 49 ASP OD2 O 10.557 -17.559 -13.820 1.00 . A A . 49 ASP OD2 1 1
12 29927 1 1 50 HIS C C 10.654 -11.809 -15.947 1.00 . A A . 50 HIS C 1 1
12 29928 1 1 50 HIS CA C 11.764 -12.729 -16.457 1.00 . A A . 50 HIS CA 1 1
12 29929 1 1 50 HIS CB C 11.201 -13.748 -17.459 1.00 . A A . 50 HIS CB 1 1
12 29930 1 1 50 HIS CD2 C 11.096 -12.434 -19.691 1.00 . A A . 50 HIS CD2 1 1
12 29931 1 1 50 HIS CE1 C 8.938 -12.527 -20.020 1.00 . A A . 50 HIS CE1 1 1
12 29932 1 1 50 HIS CG C 10.560 -13.119 -18.658 1.00 . A A . 50 HIS CG 1 1
12 29933 1 1 50 HIS H H 13.388 -13.158 -15.175 1.00 . A A . 50 HIS H 1 1
12 29934 1 1 50 HIS HA H 12.496 -12.119 -16.966 1.00 . A A . 50 HIS HA 1 1
12 29935 1 1 50 HIS HB2 H 12.004 -14.381 -17.806 1.00 . A A . 50 HIS HB2 1 1
12 29936 1 1 50 HIS HB3 H 10.458 -14.356 -16.963 1.00 . A A . 50 HIS HB3 1 1
12 29937 1 1 50 HIS HD1 H 8.534 -13.615 -18.331 1.00 . A A . 50 HIS HD1 1 1
12 29938 1 1 50 HIS HD2 H 12.144 -12.203 -19.831 1.00 . A A . 50 HIS HD2 1 1
12 29939 1 1 50 HIS HE1 H 7.956 -12.399 -20.452 1.00 . A A . 50 HIS HE1 1 1
12 29940 1 1 50 HIS HE2 H 10.182 -11.824 -21.477 1.00 . A A . 50 HIS HE2 1 1
12 29941 1 1 50 HIS N N 12.457 -13.402 -15.357 1.00 . A A . 50 HIS N 1 1
12 29942 1 1 50 HIS ND1 N 9.206 -13.161 -18.896 1.00 . A A . 50 HIS ND1 1 1
12 29943 1 1 50 HIS NE2 N 10.069 -12.077 -20.528 1.00 . A A . 50 HIS NE2 1 1
12 29944 1 1 50 HIS O O 9.687 -12.256 -15.328 1.00 . A A . 50 HIS O 1 1
12 29945 1 1 51 THR C C 8.474 -9.840 -16.546 1.00 . A A . 51 THR C 1 1
12 29946 1 1 51 THR CA C 9.798 -9.538 -15.848 1.00 . A A . 51 THR CA 1 1
12 29947 1 1 51 THR CB C 10.253 -8.116 -16.226 1.00 . A A . 51 THR CB 1 1
12 29948 1 1 51 THR CG2 C 9.378 -7.072 -15.549 1.00 . A A . 51 THR CG2 1 1
12 29949 1 1 51 THR H H 11.626 -10.215 -16.657 1.00 . A A . 51 THR H 1 1
12 29950 1 1 51 THR HA H 9.654 -9.578 -14.776 1.00 . A A . 51 THR HA 1 1
12 29951 1 1 51 THR HB H 10.162 -7.998 -17.297 1.00 . A A . 51 THR HB 1 1
12 29952 1 1 51 THR HG1 H 11.964 -7.131 -16.305 1.00 . A A . 51 THR HG1 1 1
12 29953 1 1 51 THR HG21 H 8.365 -7.171 -15.906 1.00 . A A . 51 THR HG21 1 1
12 29954 1 1 51 THR HG22 H 9.749 -6.085 -15.782 1.00 . A A . 51 THR HG22 1 1
12 29955 1 1 51 THR HG23 H 9.400 -7.223 -14.480 1.00 . A A . 51 THR HG23 1 1
12 29956 1 1 51 THR N N 10.804 -10.521 -16.214 1.00 . A A . 51 THR N 1 1
12 29957 1 1 51 THR O O 8.316 -9.583 -17.742 1.00 . A A . 51 THR O 1 1
12 29958 1 1 51 THR OG1 O 11.622 -7.915 -15.849 1.00 . A A . 51 THR OG1 1 1
12 29959 1 1 52 LYS C C 5.323 -9.528 -16.297 1.00 . A A . 52 LYS C 1 1
12 29960 1 1 52 LYS CA C 6.230 -10.749 -16.347 1.00 . A A . 52 LYS CA 1 1
12 29961 1 1 52 LYS CB C 5.611 -11.912 -15.566 1.00 . A A . 52 LYS CB 1 1
12 29962 1 1 52 LYS CD C 5.848 -14.299 -14.779 1.00 . A A . 52 LYS CD 1 1
12 29963 1 1 52 LYS CE C 6.810 -15.467 -14.626 1.00 . A A . 52 LYS CE 1 1
12 29964 1 1 52 LYS CG C 6.494 -13.150 -15.537 1.00 . A A . 52 LYS CG 1 1
12 29965 1 1 52 LYS H H 7.745 -10.643 -14.870 1.00 . A A . 52 LYS H 1 1
12 29966 1 1 52 LYS HA H 6.363 -11.044 -17.378 1.00 . A A . 52 LYS HA 1 1
12 29967 1 1 52 LYS HB2 H 5.436 -11.594 -14.549 1.00 . A A . 52 LYS HB2 1 1
12 29968 1 1 52 LYS HB3 H 4.668 -12.177 -16.021 1.00 . A A . 52 LYS HB3 1 1
12 29969 1 1 52 LYS HD2 H 5.554 -13.954 -13.800 1.00 . A A . 52 LYS HD2 1 1
12 29970 1 1 52 LYS HD3 H 4.976 -14.632 -15.322 1.00 . A A . 52 LYS HD3 1 1
12 29971 1 1 52 LYS HE2 H 7.077 -15.826 -15.610 1.00 . A A . 52 LYS HE2 1 1
12 29972 1 1 52 LYS HE3 H 7.700 -15.118 -14.120 1.00 . A A . 52 LYS HE3 1 1
12 29973 1 1 52 LYS HG2 H 6.684 -13.468 -16.551 1.00 . A A . 52 LYS HG2 1 1
12 29974 1 1 52 LYS HG3 H 7.431 -12.900 -15.059 1.00 . A A . 52 LYS HG3 1 1
12 29975 1 1 52 LYS HZ1 H 5.387 -16.971 -14.345 1.00 . A A . 52 LYS HZ1 1 1
12 29976 1 1 52 LYS HZ2 H 5.926 -16.257 -12.903 1.00 . A A . 52 LYS HZ2 1 1
12 29977 1 1 52 LYS HZ3 H 6.922 -17.348 -13.733 1.00 . A A . 52 LYS HZ3 1 1
12 29978 1 1 52 LYS N N 7.540 -10.420 -15.804 1.00 . A A . 52 LYS N 1 1
12 29979 1 1 52 LYS NZ N 6.220 -16.586 -13.848 1.00 . A A . 52 LYS NZ 1 1
12 29980 1 1 52 LYS O O 4.683 -9.170 -17.290 1.00 . A A . 52 LYS O 1 1
12 29981 1 1 53 MET C C 4.960 -6.945 -13.694 1.00 . A A . 53 MET C 1 1
12 29982 1 1 53 MET CA C 4.511 -7.670 -14.955 1.00 . A A . 53 MET CA 1 1
12 29983 1 1 53 MET CB C 3.015 -7.975 -14.869 1.00 . A A . 53 MET CB 1 1
12 29984 1 1 53 MET CE C -0.279 -5.434 -14.570 1.00 . A A . 53 MET CE 1 1
12 29985 1 1 53 MET CG C 2.163 -6.726 -14.746 1.00 . A A . 53 MET CG 1 1
12 29986 1 1 53 MET H H 5.785 -9.244 -14.375 1.00 . A A . 53 MET H 1 1
12 29987 1 1 53 MET HA H 4.693 -7.032 -15.807 1.00 . A A . 53 MET HA 1 1
12 29988 1 1 53 MET HB2 H 2.714 -8.508 -15.759 1.00 . A A . 53 MET HB2 1 1
12 29989 1 1 53 MET HB3 H 2.832 -8.598 -14.005 1.00 . A A . 53 MET HB3 1 1
12 29990 1 1 53 MET HE1 H -1.354 -5.489 -14.483 1.00 . A A . 53 MET HE1 1 1
12 29991 1 1 53 MET HE2 H -0.018 -4.923 -15.485 1.00 . A A . 53 MET HE2 1 1
12 29992 1 1 53 MET HE3 H 0.123 -4.891 -13.727 1.00 . A A . 53 MET HE3 1 1
12 29993 1 1 53 MET HG2 H 2.479 -6.181 -13.871 1.00 . A A . 53 MET HG2 1 1
12 29994 1 1 53 MET HG3 H 2.318 -6.117 -15.624 1.00 . A A . 53 MET HG3 1 1
12 29995 1 1 53 MET N N 5.281 -8.887 -15.135 1.00 . A A . 53 MET N 1 1
12 29996 1 1 53 MET O O 4.807 -7.457 -12.583 1.00 . A A . 53 MET O 1 1
12 29997 1 1 53 MET SD S 0.404 -7.090 -14.597 1.00 . A A . 53 MET SD 1 1
12 29998 1 1 54 GLY C C 4.814 -4.179 -12.135 1.00 . A A . 54 GLY C 1 1
12 29999 1 1 54 GLY CA C 5.953 -4.975 -12.732 1.00 . A A . 54 GLY CA 1 1
12 30000 1 1 54 GLY H H 5.627 -5.404 -14.783 1.00 . A A . 54 GLY H 1 1
12 30001 1 1 54 GLY HA2 H 6.350 -5.642 -11.979 1.00 . A A . 54 GLY HA2 1 1
12 30002 1 1 54 GLY HA3 H 6.731 -4.296 -13.049 1.00 . A A . 54 GLY HA3 1 1
12 30003 1 1 54 GLY N N 5.517 -5.759 -13.868 1.00 . A A . 54 GLY N 1 1
12 30004 1 1 54 GLY O O 4.722 -2.966 -12.327 1.00 . A A . 54 GLY O 1 1
12 30005 1 1 55 LYS C C 3.117 -3.574 -9.497 1.00 . A A . 55 LYS C 1 1
12 30006 1 1 55 LYS CA C 2.772 -4.220 -10.831 1.00 . A A . 55 LYS CA 1 1
12 30007 1 1 55 LYS CB C 1.610 -5.205 -10.675 1.00 . A A . 55 LYS CB 1 1
12 30008 1 1 55 LYS CD C 0.759 -7.376 -9.733 1.00 . A A . 55 LYS CD 1 1
12 30009 1 1 55 LYS CE C -0.003 -7.678 -11.017 1.00 . A A . 55 LYS CE 1 1
12 30010 1 1 55 LYS CG C 1.984 -6.514 -9.996 1.00 . A A . 55 LYS CG 1 1
12 30011 1 1 55 LYS H H 4.068 -5.827 -11.292 1.00 . A A . 55 LYS H 1 1
12 30012 1 1 55 LYS HA H 2.462 -3.440 -11.508 1.00 . A A . 55 LYS HA 1 1
12 30013 1 1 55 LYS HB2 H 0.832 -4.736 -10.089 1.00 . A A . 55 LYS HB2 1 1
12 30014 1 1 55 LYS HB3 H 1.216 -5.435 -11.654 1.00 . A A . 55 LYS HB3 1 1
12 30015 1 1 55 LYS HD2 H 1.076 -8.305 -9.289 1.00 . A A . 55 LYS HD2 1 1
12 30016 1 1 55 LYS HD3 H 0.105 -6.852 -9.054 1.00 . A A . 55 LYS HD3 1 1
12 30017 1 1 55 LYS HE2 H -0.273 -6.746 -11.489 1.00 . A A . 55 LYS HE2 1 1
12 30018 1 1 55 LYS HE3 H 0.642 -8.240 -11.675 1.00 . A A . 55 LYS HE3 1 1
12 30019 1 1 55 LYS HG2 H 2.664 -7.057 -10.636 1.00 . A A . 55 LYS HG2 1 1
12 30020 1 1 55 LYS HG3 H 2.469 -6.295 -9.055 1.00 . A A . 55 LYS HG3 1 1
12 30021 1 1 55 LYS HZ1 H -1.814 -8.002 -10.023 1.00 . A A . 55 LYS HZ1 1 1
12 30022 1 1 55 LYS HZ2 H -0.994 -9.427 -10.443 1.00 . A A . 55 LYS HZ2 1 1
12 30023 1 1 55 LYS HZ3 H -1.810 -8.533 -11.636 1.00 . A A . 55 LYS HZ3 1 1
12 30024 1 1 55 LYS N N 3.931 -4.867 -11.425 1.00 . A A . 55 LYS N 1 1
12 30025 1 1 55 LYS NZ N -1.240 -8.464 -10.763 1.00 . A A . 55 LYS NZ 1 1
12 30026 1 1 55 LYS O O 3.812 -4.159 -8.660 1.00 . A A . 55 LYS O 1 1
12 30027 1 1 56 GLY C C 2.190 -0.242 -8.197 1.00 . A A . 56 GLY C 1 1
12 30028 1 1 56 GLY CA C 2.869 -1.592 -8.126 1.00 . A A . 56 GLY CA 1 1
12 30029 1 1 56 GLY H H 2.114 -1.950 -10.052 1.00 . A A . 56 GLY H 1 1
12 30030 1 1 56 GLY HA2 H 2.480 -2.143 -7.281 1.00 . A A . 56 GLY HA2 1 1
12 30031 1 1 56 GLY HA3 H 3.931 -1.445 -7.996 1.00 . A A . 56 GLY HA3 1 1
12 30032 1 1 56 GLY N N 2.638 -2.352 -9.331 1.00 . A A . 56 GLY N 1 1
12 30033 1 1 56 GLY O O 1.985 0.291 -9.290 1.00 . A A . 56 GLY O 1 1
12 30034 1 1 57 ILE C C 1.862 2.654 -6.274 1.00 . A A . 57 ILE C 1 1
12 30035 1 1 57 ILE CA C 1.090 1.560 -7.007 1.00 . A A . 57 ILE CA 1 1
12 30036 1 1 57 ILE CB C -0.301 1.336 -6.354 1.00 . A A . 57 ILE CB 1 1
12 30037 1 1 57 ILE CD1 C -2.525 2.468 -5.796 1.00 . A A . 57 ILE CD1 1 1
12 30038 1 1 57 ILE CG1 C -1.115 2.638 -6.333 1.00 . A A . 57 ILE CG1 1 1
12 30039 1 1 57 ILE CG2 C -0.154 0.767 -4.946 1.00 . A A . 57 ILE CG2 1 1
12 30040 1 1 57 ILE H H 2.128 -0.106 -6.208 1.00 . A A . 57 ILE H 1 1
12 30041 1 1 57 ILE HA H 0.931 1.878 -8.027 1.00 . A A . 57 ILE HA 1 1
12 30042 1 1 57 ILE HB H -0.830 0.606 -6.948 1.00 . A A . 57 ILE HB 1 1
12 30043 1 1 57 ILE HD11 H -3.047 1.730 -6.385 1.00 . A A . 57 ILE HD11 1 1
12 30044 1 1 57 ILE HD12 H -3.048 3.412 -5.850 1.00 . A A . 57 ILE HD12 1 1
12 30045 1 1 57 ILE HD13 H -2.480 2.141 -4.767 1.00 . A A . 57 ILE HD13 1 1
12 30046 1 1 57 ILE HG12 H -0.612 3.362 -5.710 1.00 . A A . 57 ILE HG12 1 1
12 30047 1 1 57 ILE HG13 H -1.191 3.027 -7.337 1.00 . A A . 57 ILE HG13 1 1
12 30048 1 1 57 ILE HG21 H 0.404 1.460 -4.334 1.00 . A A . 57 ILE HG21 1 1
12 30049 1 1 57 ILE HG22 H 0.373 -0.177 -4.992 1.00 . A A . 57 ILE HG22 1 1
12 30050 1 1 57 ILE HG23 H -1.132 0.612 -4.516 1.00 . A A . 57 ILE HG23 1 1
12 30051 1 1 57 ILE N N 1.851 0.319 -7.049 1.00 . A A . 57 ILE N 1 1
12 30052 1 1 57 ILE O O 2.422 2.430 -5.199 1.00 . A A . 57 ILE O 1 1
12 30053 1 1 58 THR C C 1.664 5.856 -5.543 1.00 . A A . 58 THR C 1 1
12 30054 1 1 58 THR CA C 2.623 4.957 -6.318 1.00 . A A . 58 THR CA 1 1
12 30055 1 1 58 THR CB C 3.309 5.784 -7.424 1.00 . A A . 58 THR CB 1 1
12 30056 1 1 58 THR CG2 C 4.484 6.568 -6.858 1.00 . A A . 58 THR CG2 1 1
12 30057 1 1 58 THR H H 1.456 3.937 -7.746 1.00 . A A . 58 THR H 1 1
12 30058 1 1 58 THR HA H 3.382 4.579 -5.647 1.00 . A A . 58 THR HA 1 1
12 30059 1 1 58 THR HB H 2.591 6.480 -7.832 1.00 . A A . 58 THR HB 1 1
12 30060 1 1 58 THR HG1 H 4.355 4.230 -8.096 1.00 . A A . 58 THR HG1 1 1
12 30061 1 1 58 THR HG21 H 4.135 7.220 -6.068 1.00 . A A . 58 THR HG21 1 1
12 30062 1 1 58 THR HG22 H 4.934 7.162 -7.640 1.00 . A A . 58 THR HG22 1 1
12 30063 1 1 58 THR HG23 H 5.216 5.883 -6.459 1.00 . A A . 58 THR HG23 1 1
12 30064 1 1 58 THR N N 1.911 3.827 -6.886 1.00 . A A . 58 THR N 1 1
12 30065 1 1 58 THR O O 0.599 6.230 -6.048 1.00 . A A . 58 THR O 1 1
12 30066 1 1 58 THR OG1 O 3.767 4.915 -8.472 1.00 . A A . 58 THR OG1 1 1
12 30067 1 1 59 LEU C C 1.972 8.347 -3.177 1.00 . A A . 59 LEU C 1 1
12 30068 1 1 59 LEU CA C 1.226 7.052 -3.476 1.00 . A A . 59 LEU CA 1 1
12 30069 1 1 59 LEU CB C 0.882 6.343 -2.162 1.00 . A A . 59 LEU CB 1 1
12 30070 1 1 59 LEU CD1 C -0.063 4.361 -0.956 1.00 . A A . 59 LEU CD1 1 1
12 30071 1 1 59 LEU CD2 C -1.229 5.253 -2.970 1.00 . A A . 59 LEU CD2 1 1
12 30072 1 1 59 LEU CG C 0.122 5.025 -2.309 1.00 . A A . 59 LEU CG 1 1
12 30073 1 1 59 LEU H H 2.892 5.847 -3.973 1.00 . A A . 59 LEU H 1 1
12 30074 1 1 59 LEU HA H 0.314 7.283 -4.007 1.00 . A A . 59 LEU HA 1 1
12 30075 1 1 59 LEU HB2 H 1.802 6.146 -1.632 1.00 . A A . 59 LEU HB2 1 1
12 30076 1 1 59 LEU HB3 H 0.281 7.013 -1.563 1.00 . A A . 59 LEU HB3 1 1
12 30077 1 1 59 LEU HD11 H 0.903 4.166 -0.515 1.00 . A A . 59 LEU HD11 1 1
12 30078 1 1 59 LEU HD12 H -0.599 3.432 -1.081 1.00 . A A . 59 LEU HD12 1 1
12 30079 1 1 59 LEU HD13 H -0.629 5.017 -0.310 1.00 . A A . 59 LEU HD13 1 1
12 30080 1 1 59 LEU HD21 H -1.811 5.937 -2.371 1.00 . A A . 59 LEU HD21 1 1
12 30081 1 1 59 LEU HD22 H -1.751 4.312 -3.051 1.00 . A A . 59 LEU HD22 1 1
12 30082 1 1 59 LEU HD23 H -1.082 5.671 -3.955 1.00 . A A . 59 LEU HD23 1 1
12 30083 1 1 59 LEU HG H 0.693 4.356 -2.935 1.00 . A A . 59 LEU HG 1 1
12 30084 1 1 59 LEU N N 2.036 6.191 -4.321 1.00 . A A . 59 LEU N 1 1
12 30085 1 1 59 LEU O O 3.203 8.363 -3.095 1.00 . A A . 59 LEU O 1 1
12 30086 1 1 60 SER C C 2.032 10.803 -1.166 1.00 . A A . 60 SER C 1 1
12 30087 1 1 60 SER CA C 1.820 10.715 -2.681 1.00 . A A . 60 SER CA 1 1
12 30088 1 1 60 SER CB C 0.931 11.859 -3.178 1.00 . A A . 60 SER CB 1 1
12 30089 1 1 60 SER H H 0.252 9.373 -3.161 1.00 . A A . 60 SER H 1 1
12 30090 1 1 60 SER HA H 2.781 10.777 -3.169 1.00 . A A . 60 SER HA 1 1
12 30091 1 1 60 SER HB2 H 1.341 12.800 -2.847 1.00 . A A . 60 SER HB2 1 1
12 30092 1 1 60 SER HB3 H 0.896 11.843 -4.257 1.00 . A A . 60 SER HB3 1 1
12 30093 1 1 60 SER HG H -0.842 11.008 -3.132 1.00 . A A . 60 SER HG 1 1
12 30094 1 1 60 SER N N 1.229 9.435 -3.031 1.00 . A A . 60 SER N 1 1
12 30095 1 1 60 SER O O 1.605 9.915 -0.424 1.00 . A A . 60 SER O 1 1
12 30096 1 1 60 SER OG O -0.391 11.740 -2.678 1.00 . A A . 60 SER OG 1 1
12 30097 1 1 61 ASN C C 1.712 12.086 1.531 1.00 . A A . 61 ASN C 1 1
12 30098 1 1 61 ASN CA C 2.992 12.047 0.704 1.00 . A A . 61 ASN CA 1 1
12 30099 1 1 61 ASN CB C 3.799 13.331 0.922 1.00 . A A . 61 ASN CB 1 1
12 30100 1 1 61 ASN CG C 4.293 13.486 2.353 1.00 . A A . 61 ASN CG 1 1
12 30101 1 1 61 ASN H H 2.961 12.564 -1.353 1.00 . A A . 61 ASN H 1 1
12 30102 1 1 61 ASN HA H 3.584 11.201 1.023 1.00 . A A . 61 ASN HA 1 1
12 30103 1 1 61 ASN HB2 H 4.658 13.321 0.266 1.00 . A A . 61 ASN HB2 1 1
12 30104 1 1 61 ASN HB3 H 3.180 14.183 0.680 1.00 . A A . 61 ASN HB3 1 1
12 30105 1 1 61 ASN HD21 H 2.676 14.540 2.851 1.00 . A A . 61 ASN HD21 1 1
12 30106 1 1 61 ASN HD22 H 3.826 14.279 4.117 1.00 . A A . 61 ASN HD22 1 1
12 30107 1 1 61 ASN N N 2.686 11.870 -0.716 1.00 . A A . 61 ASN N 1 1
12 30108 1 1 61 ASN ND2 N 3.520 14.170 3.191 1.00 . A A . 61 ASN ND2 1 1
12 30109 1 1 61 ASN O O 1.626 11.461 2.588 1.00 . A A . 61 ASN O 1 1
12 30110 1 1 61 ASN OD1 O 5.372 13.006 2.703 1.00 . A A . 61 ASN OD1 1 1
12 30111 1 1 62 GLU C C -1.194 11.545 1.888 1.00 . A A . 62 GLU C 1 1
12 30112 1 1 62 GLU CA C -0.578 12.926 1.678 1.00 . A A . 62 GLU CA 1 1
12 30113 1 1 62 GLU CB C -1.512 13.791 0.827 1.00 . A A . 62 GLU CB 1 1
12 30114 1 1 62 GLU CD C -2.774 14.836 2.743 1.00 . A A . 62 GLU CD 1 1
12 30115 1 1 62 GLU CG C -2.869 14.040 1.461 1.00 . A A . 62 GLU CG 1 1
12 30116 1 1 62 GLU H H 0.872 13.296 0.180 1.00 . A A . 62 GLU H 1 1
12 30117 1 1 62 GLU HA H -0.433 13.397 2.638 1.00 . A A . 62 GLU HA 1 1
12 30118 1 1 62 GLU HB2 H -1.041 14.746 0.655 1.00 . A A . 62 GLU HB2 1 1
12 30119 1 1 62 GLU HB3 H -1.669 13.302 -0.125 1.00 . A A . 62 GLU HB3 1 1
12 30120 1 1 62 GLU HG2 H -3.485 14.585 0.761 1.00 . A A . 62 GLU HG2 1 1
12 30121 1 1 62 GLU HG3 H -3.331 13.087 1.678 1.00 . A A . 62 GLU HG3 1 1
12 30122 1 1 62 GLU N N 0.721 12.815 1.026 1.00 . A A . 62 GLU N 1 1
12 30123 1 1 62 GLU O O -1.546 11.171 3.008 1.00 . A A . 62 GLU O 1 1
12 30124 1 1 62 GLU OE1 O -2.669 16.078 2.667 1.00 . A A . 62 GLU OE1 1 1
12 30125 1 1 62 GLU OE2 O -2.800 14.229 3.832 1.00 . A A . 62 GLU OE2 1 1
12 30126 1 1 63 GLU C C -1.110 8.536 1.776 1.00 . A A . 63 GLU C 1 1
12 30127 1 1 63 GLU CA C -1.889 9.452 0.838 1.00 . A A . 63 GLU CA 1 1
12 30128 1 1 63 GLU CB C -1.904 8.854 -0.570 1.00 . A A . 63 GLU CB 1 1
12 30129 1 1 63 GLU CD C -2.511 9.187 -2.997 1.00 . A A . 63 GLU CD 1 1
12 30130 1 1 63 GLU CG C -2.617 9.725 -1.586 1.00 . A A . 63 GLU CG 1 1
12 30131 1 1 63 GLU H H -0.952 11.128 -0.048 1.00 . A A . 63 GLU H 1 1
12 30132 1 1 63 GLU HA H -2.903 9.545 1.195 1.00 . A A . 63 GLU HA 1 1
12 30133 1 1 63 GLU HB2 H -0.885 8.713 -0.901 1.00 . A A . 63 GLU HB2 1 1
12 30134 1 1 63 GLU HB3 H -2.400 7.894 -0.538 1.00 . A A . 63 GLU HB3 1 1
12 30135 1 1 63 GLU HG2 H -3.662 9.784 -1.320 1.00 . A A . 63 GLU HG2 1 1
12 30136 1 1 63 GLU HG3 H -2.184 10.713 -1.560 1.00 . A A . 63 GLU HG3 1 1
12 30137 1 1 63 GLU N N -1.293 10.783 0.803 1.00 . A A . 63 GLU N 1 1
12 30138 1 1 63 GLU O O -1.692 7.817 2.593 1.00 . A A . 63 GLU O 1 1
12 30139 1 1 63 GLU OE1 O -1.510 9.498 -3.679 1.00 . A A . 63 GLU OE1 1 1
12 30140 1 1 63 GLU OE2 O -3.434 8.465 -3.428 1.00 . A A . 63 GLU OE2 1 1
12 30141 1 1 64 PHE C C 0.989 8.022 3.932 1.00 . A A . 64 PHE C 1 1
12 30142 1 1 64 PHE CA C 1.095 7.731 2.435 1.00 . A A . 64 PHE CA 1 1
12 30143 1 1 64 PHE CB C 2.537 7.915 1.960 1.00 . A A . 64 PHE CB 1 1
12 30144 1 1 64 PHE CD1 C 3.337 5.562 1.666 1.00 . A A . 64 PHE CD1 1 1
12 30145 1 1 64 PHE CD2 C 4.423 6.931 3.287 1.00 . A A . 64 PHE CD2 1 1
12 30146 1 1 64 PHE CE1 C 4.184 4.517 1.978 1.00 . A A . 64 PHE CE1 1 1
12 30147 1 1 64 PHE CE2 C 5.269 5.890 3.605 1.00 . A A . 64 PHE CE2 1 1
12 30148 1 1 64 PHE CG C 3.448 6.779 2.316 1.00 . A A . 64 PHE CG 1 1
12 30149 1 1 64 PHE CZ C 5.149 4.682 2.950 1.00 . A A . 64 PHE CZ 1 1
12 30150 1 1 64 PHE H H 0.608 9.233 1.032 1.00 . A A . 64 PHE H 1 1
12 30151 1 1 64 PHE HA H 0.797 6.709 2.257 1.00 . A A . 64 PHE HA 1 1
12 30152 1 1 64 PHE HB2 H 2.541 8.017 0.884 1.00 . A A . 64 PHE HB2 1 1
12 30153 1 1 64 PHE HB3 H 2.941 8.815 2.400 1.00 . A A . 64 PHE HB3 1 1
12 30154 1 1 64 PHE HD1 H 2.582 5.433 0.907 1.00 . A A . 64 PHE HD1 1 1
12 30155 1 1 64 PHE HD2 H 4.519 7.875 3.799 1.00 . A A . 64 PHE HD2 1 1
12 30156 1 1 64 PHE HE1 H 4.090 3.571 1.465 1.00 . A A . 64 PHE HE1 1 1
12 30157 1 1 64 PHE HE2 H 6.023 6.019 4.366 1.00 . A A . 64 PHE HE2 1 1
12 30158 1 1 64 PHE HZ H 5.811 3.864 3.197 1.00 . A A . 64 PHE HZ 1 1
12 30159 1 1 64 PHE N N 0.212 8.594 1.666 1.00 . A A . 64 PHE N 1 1
12 30160 1 1 64 PHE O O 0.827 7.107 4.738 1.00 . A A . 64 PHE O 1 1
12 30161 1 1 65 GLN C C -0.369 9.356 6.281 1.00 . A A . 65 GLN C 1 1
12 30162 1 1 65 GLN CA C 1.002 9.692 5.700 1.00 . A A . 65 GLN CA 1 1
12 30163 1 1 65 GLN CB C 1.306 11.192 5.840 1.00 . A A . 65 GLN CB 1 1
12 30164 1 1 65 GLN CD C 0.723 11.615 8.289 1.00 . A A . 65 GLN CD 1 1
12 30165 1 1 65 GLN CG C 1.809 11.598 7.224 1.00 . A A . 65 GLN CG 1 1
12 30166 1 1 65 GLN H H 1.157 9.992 3.607 1.00 . A A . 65 GLN H 1 1
12 30167 1 1 65 GLN HA H 1.752 9.130 6.236 1.00 . A A . 65 GLN HA 1 1
12 30168 1 1 65 GLN HB2 H 2.062 11.459 5.116 1.00 . A A . 65 GLN HB2 1 1
12 30169 1 1 65 GLN HB3 H 0.406 11.750 5.628 1.00 . A A . 65 GLN HB3 1 1
12 30170 1 1 65 GLN HE21 H 2.035 11.039 9.665 1.00 . A A . 65 GLN HE21 1 1
12 30171 1 1 65 GLN HE22 H 0.416 11.261 10.219 1.00 . A A . 65 GLN HE22 1 1
12 30172 1 1 65 GLN HG2 H 2.572 10.900 7.526 1.00 . A A . 65 GLN HG2 1 1
12 30173 1 1 65 GLN HG3 H 2.237 12.587 7.155 1.00 . A A . 65 GLN HG3 1 1
12 30174 1 1 65 GLN N N 1.061 9.297 4.298 1.00 . A A . 65 GLN N 1 1
12 30175 1 1 65 GLN NE2 N 1.096 11.274 9.515 1.00 . A A . 65 GLN NE2 1 1
12 30176 1 1 65 GLN O O -0.478 8.921 7.428 1.00 . A A . 65 GLN O 1 1
12 30177 1 1 65 GLN OE1 O -0.437 11.921 8.012 1.00 . A A . 65 GLN OE1 1 1
12 30178 1 1 66 THR C C -2.904 7.818 6.402 1.00 . A A . 66 THR C 1 1
12 30179 1 1 66 THR CA C -2.770 9.250 5.883 1.00 . A A . 66 THR CA 1 1
12 30180 1 1 66 THR CB C -3.771 9.488 4.731 1.00 . A A . 66 THR CB 1 1
12 30181 1 1 66 THR CG2 C -5.182 9.060 5.125 1.00 . A A . 66 THR CG2 1 1
12 30182 1 1 66 THR H H -1.242 9.881 4.559 1.00 . A A . 66 THR H 1 1
12 30183 1 1 66 THR HA H -3.016 9.931 6.685 1.00 . A A . 66 THR HA 1 1
12 30184 1 1 66 THR HB H -3.460 8.903 3.879 1.00 . A A . 66 THR HB 1 1
12 30185 1 1 66 THR HG1 H -2.995 11.063 3.819 1.00 . A A . 66 THR HG1 1 1
12 30186 1 1 66 THR HG21 H -5.178 8.011 5.385 1.00 . A A . 66 THR HG21 1 1
12 30187 1 1 66 THR HG22 H -5.850 9.220 4.293 1.00 . A A . 66 THR HG22 1 1
12 30188 1 1 66 THR HG23 H -5.514 9.641 5.973 1.00 . A A . 66 THR HG23 1 1
12 30189 1 1 66 THR N N -1.404 9.540 5.467 1.00 . A A . 66 THR N 1 1
12 30190 1 1 66 THR O O -3.368 7.606 7.522 1.00 . A A . 66 THR O 1 1
12 30191 1 1 66 THR OG1 O -3.773 10.875 4.366 1.00 . A A . 66 THR OG1 1 1
12 30192 1 1 67 MET C C -1.751 5.148 7.239 1.00 . A A . 67 MET C 1 1
12 30193 1 1 67 MET CA C -2.595 5.440 5.996 1.00 . A A . 67 MET CA 1 1
12 30194 1 1 67 MET CB C -2.187 4.501 4.848 1.00 . A A . 67 MET CB 1 1
12 30195 1 1 67 MET CE C 1.539 3.132 3.619 1.00 . A A . 67 MET CE 1 1
12 30196 1 1 67 MET CG C -0.686 4.397 4.630 1.00 . A A . 67 MET CG 1 1
12 30197 1 1 67 MET H H -2.063 7.069 4.742 1.00 . A A . 67 MET H 1 1
12 30198 1 1 67 MET HA H -3.632 5.262 6.238 1.00 . A A . 67 MET HA 1 1
12 30199 1 1 67 MET HB2 H -2.565 3.511 5.059 1.00 . A A . 67 MET HB2 1 1
12 30200 1 1 67 MET HB3 H -2.635 4.858 3.934 1.00 . A A . 67 MET HB3 1 1
12 30201 1 1 67 MET HE1 H 1.944 4.113 3.411 1.00 . A A . 67 MET HE1 1 1
12 30202 1 1 67 MET HE2 H 1.974 2.411 2.945 1.00 . A A . 67 MET HE2 1 1
12 30203 1 1 67 MET HE3 H 1.772 2.858 4.640 1.00 . A A . 67 MET HE3 1 1
12 30204 1 1 67 MET HG2 H -0.317 5.358 4.301 1.00 . A A . 67 MET HG2 1 1
12 30205 1 1 67 MET HG3 H -0.218 4.137 5.569 1.00 . A A . 67 MET HG3 1 1
12 30206 1 1 67 MET N N -2.470 6.842 5.606 1.00 . A A . 67 MET N 1 1
12 30207 1 1 67 MET O O -2.169 4.397 8.117 1.00 . A A . 67 MET O 1 1
12 30208 1 1 67 MET SD S -0.238 3.162 3.402 1.00 . A A . 67 MET SD 1 1
12 30209 1 1 68 VAL C C -0.336 5.924 9.759 1.00 . A A . 68 VAL C 1 1
12 30210 1 1 68 VAL CA C 0.330 5.556 8.436 1.00 . A A . 68 VAL CA 1 1
12 30211 1 1 68 VAL CB C 1.634 6.360 8.257 1.00 . A A . 68 VAL CB 1 1
12 30212 1 1 68 VAL CG1 C 2.473 6.349 9.528 1.00 . A A . 68 VAL CG1 1 1
12 30213 1 1 68 VAL CG2 C 2.435 5.800 7.093 1.00 . A A . 68 VAL CG2 1 1
12 30214 1 1 68 VAL H H -0.314 6.387 6.603 1.00 . A A . 68 VAL H 1 1
12 30215 1 1 68 VAL HA H 0.586 4.505 8.459 1.00 . A A . 68 VAL HA 1 1
12 30216 1 1 68 VAL HB H 1.377 7.384 8.028 1.00 . A A . 68 VAL HB 1 1
12 30217 1 1 68 VAL HG11 H 2.721 5.330 9.790 1.00 . A A . 68 VAL HG11 1 1
12 30218 1 1 68 VAL HG12 H 1.911 6.803 10.332 1.00 . A A . 68 VAL HG12 1 1
12 30219 1 1 68 VAL HG13 H 3.380 6.911 9.362 1.00 . A A . 68 VAL HG13 1 1
12 30220 1 1 68 VAL HG21 H 1.899 5.971 6.170 1.00 . A A . 68 VAL HG21 1 1
12 30221 1 1 68 VAL HG22 H 2.580 4.739 7.234 1.00 . A A . 68 VAL HG22 1 1
12 30222 1 1 68 VAL HG23 H 3.395 6.289 7.048 1.00 . A A . 68 VAL HG23 1 1
12 30223 1 1 68 VAL N N -0.577 5.769 7.317 1.00 . A A . 68 VAL N 1 1
12 30224 1 1 68 VAL O O -0.349 5.125 10.694 1.00 . A A . 68 VAL O 1 1
12 30225 1 1 69 ASP C C -2.872 6.875 11.308 1.00 . A A . 69 ASP C 1 1
12 30226 1 1 69 ASP CA C -1.541 7.584 11.057 1.00 . A A . 69 ASP CA 1 1
12 30227 1 1 69 ASP CB C -1.756 9.100 11.002 1.00 . A A . 69 ASP CB 1 1
12 30228 1 1 69 ASP CG C -2.059 9.692 12.366 1.00 . A A . 69 ASP CG 1 1
12 30229 1 1 69 ASP H H -0.939 7.684 9.021 1.00 . A A . 69 ASP H 1 1
12 30230 1 1 69 ASP HA H -0.869 7.355 11.872 1.00 . A A . 69 ASP HA 1 1
12 30231 1 1 69 ASP HB2 H -0.861 9.569 10.619 1.00 . A A . 69 ASP HB2 1 1
12 30232 1 1 69 ASP HB3 H -2.582 9.316 10.343 1.00 . A A . 69 ASP HB3 1 1
12 30233 1 1 69 ASP N N -0.923 7.113 9.821 1.00 . A A . 69 ASP N 1 1
12 30234 1 1 69 ASP O O -3.184 6.485 12.441 1.00 . A A . 69 ASP O 1 1
12 30235 1 1 69 ASP OD1 O -1.101 10.073 13.075 1.00 . A A . 69 ASP OD1 1 1
12 30236 1 1 69 ASP OD2 O -3.244 9.783 12.738 1.00 . A A . 69 ASP OD2 1 1
12 30237 1 1 70 ALA C C -4.833 4.626 10.874 1.00 . A A . 70 ALA C 1 1
12 30238 1 1 70 ALA CA C -4.953 6.055 10.358 1.00 . A A . 70 ALA CA 1 1
12 30239 1 1 70 ALA CB C -5.671 6.079 9.017 1.00 . A A . 70 ALA CB 1 1
12 30240 1 1 70 ALA H H -3.331 6.989 9.365 1.00 . A A . 70 ALA H 1 1
12 30241 1 1 70 ALA HA H -5.538 6.628 11.060 1.00 . A A . 70 ALA HA 1 1
12 30242 1 1 70 ALA HB1 H -5.119 5.489 8.300 1.00 . A A . 70 ALA HB1 1 1
12 30243 1 1 70 ALA HB2 H -5.740 7.098 8.669 1.00 . A A . 70 ALA HB2 1 1
12 30244 1 1 70 ALA HB3 H -6.664 5.670 9.131 1.00 . A A . 70 ALA HB3 1 1
12 30245 1 1 70 ALA N N -3.646 6.688 10.246 1.00 . A A . 70 ALA N 1 1
12 30246 1 1 70 ALA O O -5.581 4.208 11.760 1.00 . A A . 70 ALA O 1 1
12 30247 1 1 71 PHE C C -2.998 2.352 12.063 1.00 . A A . 71 PHE C 1 1
12 30248 1 1 71 PHE CA C -3.709 2.490 10.724 1.00 . A A . 71 PHE CA 1 1
12 30249 1 1 71 PHE CB C -2.973 1.701 9.643 1.00 . A A . 71 PHE CB 1 1
12 30250 1 1 71 PHE CD1 C -4.772 0.346 8.547 1.00 . A A . 71 PHE CD1 1 1
12 30251 1 1 71 PHE CD2 C -3.727 2.071 7.280 1.00 . A A . 71 PHE CD2 1 1
12 30252 1 1 71 PHE CE1 C -5.573 0.033 7.466 1.00 . A A . 71 PHE CE1 1 1
12 30253 1 1 71 PHE CE2 C -4.523 1.765 6.198 1.00 . A A . 71 PHE CE2 1 1
12 30254 1 1 71 PHE CG C -3.839 1.365 8.464 1.00 . A A . 71 PHE CG 1 1
12 30255 1 1 71 PHE CZ C -5.449 0.748 6.290 1.00 . A A . 71 PHE CZ 1 1
12 30256 1 1 71 PHE H H -3.280 4.273 9.661 1.00 . A A . 71 PHE H 1 1
12 30257 1 1 71 PHE HA H -4.699 2.073 10.829 1.00 . A A . 71 PHE HA 1 1
12 30258 1 1 71 PHE HB2 H -2.137 2.284 9.289 1.00 . A A . 71 PHE HB2 1 1
12 30259 1 1 71 PHE HB3 H -2.609 0.775 10.066 1.00 . A A . 71 PHE HB3 1 1
12 30260 1 1 71 PHE HD1 H -4.867 -0.211 9.468 1.00 . A A . 71 PHE HD1 1 1
12 30261 1 1 71 PHE HD2 H -3.004 2.869 7.204 1.00 . A A . 71 PHE HD2 1 1
12 30262 1 1 71 PHE HE1 H -6.296 -0.763 7.540 1.00 . A A . 71 PHE HE1 1 1
12 30263 1 1 71 PHE HE2 H -4.423 2.325 5.280 1.00 . A A . 71 PHE HE2 1 1
12 30264 1 1 71 PHE HZ H -6.070 0.507 5.441 1.00 . A A . 71 PHE HZ 1 1
12 30265 1 1 71 PHE N N -3.879 3.881 10.336 1.00 . A A . 71 PHE N 1 1
12 30266 1 1 71 PHE O O -3.283 1.424 12.816 1.00 . A A . 71 PHE O 1 1
12 30267 1 1 72 LYS C C -2.355 3.398 14.818 1.00 . A A . 72 LYS C 1 1
12 30268 1 1 72 LYS CA C -1.384 3.188 13.663 1.00 . A A . 72 LYS CA 1 1
12 30269 1 1 72 LYS CB C -0.205 4.183 13.736 1.00 . A A . 72 LYS CB 1 1
12 30270 1 1 72 LYS CD C -1.061 6.190 15.039 1.00 . A A . 72 LYS CD 1 1
12 30271 1 1 72 LYS CE C 0.069 6.251 16.050 1.00 . A A . 72 LYS CE 1 1
12 30272 1 1 72 LYS CG C -0.585 5.660 13.692 1.00 . A A . 72 LYS CG 1 1
12 30273 1 1 72 LYS H H -1.885 3.998 11.758 1.00 . A A . 72 LYS H 1 1
12 30274 1 1 72 LYS HA H -0.989 2.185 13.741 1.00 . A A . 72 LYS HA 1 1
12 30275 1 1 72 LYS HB2 H 0.332 4.008 14.656 1.00 . A A . 72 LYS HB2 1 1
12 30276 1 1 72 LYS HB3 H 0.460 3.985 12.908 1.00 . A A . 72 LYS HB3 1 1
12 30277 1 1 72 LYS HD2 H -1.462 7.182 14.903 1.00 . A A . 72 LYS HD2 1 1
12 30278 1 1 72 LYS HD3 H -1.835 5.537 15.418 1.00 . A A . 72 LYS HD3 1 1
12 30279 1 1 72 LYS HE2 H 0.501 5.266 16.146 1.00 . A A . 72 LYS HE2 1 1
12 30280 1 1 72 LYS HE3 H 0.819 6.942 15.693 1.00 . A A . 72 LYS HE3 1 1
12 30281 1 1 72 LYS HG2 H 0.278 6.229 13.384 1.00 . A A . 72 LYS HG2 1 1
12 30282 1 1 72 LYS HG3 H -1.375 5.790 12.967 1.00 . A A . 72 LYS HG3 1 1
12 30283 1 1 72 LYS HZ1 H -0.916 5.927 17.870 1.00 . A A . 72 LYS HZ1 1 1
12 30284 1 1 72 LYS HZ2 H -1.047 7.513 17.286 1.00 . A A . 72 LYS HZ2 1 1
12 30285 1 1 72 LYS HZ3 H 0.403 6.985 17.974 1.00 . A A . 72 LYS HZ3 1 1
12 30286 1 1 72 LYS N N -2.089 3.270 12.385 1.00 . A A . 72 LYS N 1 1
12 30287 1 1 72 LYS NZ N -0.406 6.699 17.384 1.00 . A A . 72 LYS NZ 1 1
12 30288 1 1 72 LYS O O -2.117 2.940 15.931 1.00 . A A . 72 LYS O 1 1
12 30289 1 1 73 GLY C C -5.532 3.223 15.570 1.00 . A A . 73 GLY C 1 1
12 30290 1 1 73 GLY CA C -4.456 4.294 15.571 1.00 . A A . 73 GLY CA 1 1
12 30291 1 1 73 GLY H H -3.571 4.489 13.654 1.00 . A A . 73 GLY H 1 1
12 30292 1 1 73 GLY HA2 H -3.970 4.296 16.534 1.00 . A A . 73 GLY HA2 1 1
12 30293 1 1 73 GLY HA3 H -4.922 5.254 15.412 1.00 . A A . 73 GLY HA3 1 1
12 30294 1 1 73 GLY N N -3.453 4.088 14.548 1.00 . A A . 73 GLY N 1 1
12 30295 1 1 73 GLY O O -6.550 3.367 16.244 1.00 . A A . 73 GLY O 1 1
12 30296 1 1 74 ASN C C -5.713 -0.302 14.752 1.00 . A A . 74 ASN C 1 1
12 30297 1 1 74 ASN CA C -6.336 1.094 14.723 1.00 . A A . 74 ASN CA 1 1
12 30298 1 1 74 ASN CB C -7.137 1.280 13.424 1.00 . A A . 74 ASN CB 1 1
12 30299 1 1 74 ASN CG C -8.458 0.514 13.383 1.00 . A A . 74 ASN CG 1 1
12 30300 1 1 74 ASN H H -4.466 2.039 14.355 1.00 . A A . 74 ASN H 1 1
12 30301 1 1 74 ASN HA H -7.005 1.195 15.566 1.00 . A A . 74 ASN HA 1 1
12 30302 1 1 74 ASN HB2 H -7.356 2.330 13.298 1.00 . A A . 74 ASN HB2 1 1
12 30303 1 1 74 ASN HB3 H -6.531 0.949 12.593 1.00 . A A . 74 ASN HB3 1 1
12 30304 1 1 74 ASN HD21 H -7.744 -0.939 14.541 1.00 . A A . 74 ASN HD21 1 1
12 30305 1 1 74 ASN HD22 H -9.376 -1.127 14.010 1.00 . A A . 74 ASN HD22 1 1
12 30306 1 1 74 ASN N N -5.318 2.138 14.833 1.00 . A A . 74 ASN N 1 1
12 30307 1 1 74 ASN ND2 N -8.535 -0.630 14.047 1.00 . A A . 74 ASN ND2 1 1
12 30308 1 1 74 ASN O O -6.151 -1.163 15.512 1.00 . A A . 74 ASN O 1 1
12 30309 1 1 74 ASN OD1 O -9.417 0.957 12.750 1.00 . A A . 74 ASN OD1 1 1
12 30310 1 1 75 LEU C C -2.675 -1.928 14.117 1.00 . A A . 75 LEU C 1 1
12 30311 1 1 75 LEU CA C -4.155 -1.863 13.734 1.00 . A A . 75 LEU CA 1 1
12 30312 1 1 75 LEU CB C -4.340 -2.283 12.267 1.00 . A A . 75 LEU CB 1 1
12 30313 1 1 75 LEU CD1 C -4.900 -4.709 12.581 1.00 . A A . 75 LEU CD1 1 1
12 30314 1 1 75 LEU CD2 C -3.915 -3.932 10.417 1.00 . A A . 75 LEU CD2 1 1
12 30315 1 1 75 LEU CG C -3.946 -3.727 11.925 1.00 . A A . 75 LEU CG 1 1
12 30316 1 1 75 LEU H H -4.307 0.230 13.431 1.00 . A A . 75 LEU H 1 1
12 30317 1 1 75 LEU HA H -4.712 -2.541 14.364 1.00 . A A . 75 LEU HA 1 1
12 30318 1 1 75 LEU HB2 H -5.380 -2.151 12.012 1.00 . A A . 75 LEU HB2 1 1
12 30319 1 1 75 LEU HB3 H -3.752 -1.618 11.652 1.00 . A A . 75 LEU HB3 1 1
12 30320 1 1 75 LEU HD11 H -4.621 -5.718 12.316 1.00 . A A . 75 LEU HD11 1 1
12 30321 1 1 75 LEU HD12 H -5.906 -4.513 12.242 1.00 . A A . 75 LEU HD12 1 1
12 30322 1 1 75 LEU HD13 H -4.852 -4.593 13.653 1.00 . A A . 75 LEU HD13 1 1
12 30323 1 1 75 LEU HD21 H -4.906 -3.797 10.015 1.00 . A A . 75 LEU HD21 1 1
12 30324 1 1 75 LEU HD22 H -3.569 -4.933 10.195 1.00 . A A . 75 LEU HD22 1 1
12 30325 1 1 75 LEU HD23 H -3.243 -3.213 9.969 1.00 . A A . 75 LEU HD23 1 1
12 30326 1 1 75 LEU HG H -2.954 -3.923 12.308 1.00 . A A . 75 LEU HG 1 1
12 30327 1 1 75 LEU N N -4.701 -0.523 13.926 1.00 . A A . 75 LEU N 1 1
12 30328 1 1 75 LEU O O -1.959 -2.828 13.691 1.00 . A A . 75 LEU O 1 1
12 30329 1 1 76 GLU C C -0.416 -2.244 16.057 1.00 . A A . 76 GLU C 1 1
12 30330 1 1 76 GLU CA C -0.802 -0.961 15.319 1.00 . A A . 76 GLU CA 1 1
12 30331 1 1 76 GLU CB C -0.490 0.260 16.189 1.00 . A A . 76 GLU CB 1 1
12 30332 1 1 76 GLU CD C -0.697 1.358 18.453 1.00 . A A . 76 GLU CD 1 1
12 30333 1 1 76 GLU CG C -1.200 0.265 17.535 1.00 . A A . 76 GLU CG 1 1
12 30334 1 1 76 GLU H H -2.825 -0.305 15.277 1.00 . A A . 76 GLU H 1 1
12 30335 1 1 76 GLU HA H -0.220 -0.901 14.413 1.00 . A A . 76 GLU HA 1 1
12 30336 1 1 76 GLU HB2 H 0.574 0.295 16.369 1.00 . A A . 76 GLU HB2 1 1
12 30337 1 1 76 GLU HB3 H -0.783 1.151 15.652 1.00 . A A . 76 GLU HB3 1 1
12 30338 1 1 76 GLU HG2 H -2.255 0.415 17.370 1.00 . A A . 76 GLU HG2 1 1
12 30339 1 1 76 GLU HG3 H -1.042 -0.690 18.015 1.00 . A A . 76 GLU HG3 1 1
12 30340 1 1 76 GLU N N -2.214 -0.989 14.933 1.00 . A A . 76 GLU N 1 1
12 30341 1 1 76 GLU O O 0.632 -2.831 15.794 1.00 . A A . 76 GLU O 1 1
12 30342 1 1 76 GLU OE1 O 0.485 1.309 18.858 1.00 . A A . 76 GLU OE1 1 1
12 30343 1 1 76 GLU OE2 O -1.484 2.259 18.794 1.00 . A A . 76 GLU OE2 1 1
12 30344 1 1 77 HIS C C -2.272 -4.115 18.646 1.00 . A A . 77 HIS C 1 1
12 30345 1 1 77 HIS CA C -1.053 -3.865 17.766 1.00 . A A . 77 HIS CA 1 1
12 30346 1 1 77 HIS CB C 0.206 -3.691 18.631 1.00 . A A . 77 HIS CB 1 1
12 30347 1 1 77 HIS CD2 C 0.742 -5.313 20.588 1.00 . A A . 77 HIS CD2 1 1
12 30348 1 1 77 HIS CE1 C 1.509 -6.986 19.408 1.00 . A A . 77 HIS CE1 1 1
12 30349 1 1 77 HIS CG C 0.678 -4.957 19.283 1.00 . A A . 77 HIS CG 1 1
12 30350 1 1 77 HIS H H -2.114 -2.171 17.098 1.00 . A A . 77 HIS H 1 1
12 30351 1 1 77 HIS HA H -0.917 -4.702 17.097 1.00 . A A . 77 HIS HA 1 1
12 30352 1 1 77 HIS HB2 H 1.010 -3.320 18.013 1.00 . A A . 77 HIS HB2 1 1
12 30353 1 1 77 HIS HB3 H -0.001 -2.970 19.410 1.00 . A A . 77 HIS HB3 1 1
12 30354 1 1 77 HIS HD1 H 1.245 -6.081 17.587 1.00 . A A . 77 HIS HD1 1 1
12 30355 1 1 77 HIS HD2 H 0.436 -4.712 21.433 1.00 . A A . 77 HIS HD2 1 1
12 30356 1 1 77 HIS HE1 H 1.923 -7.944 19.131 1.00 . A A . 77 HIS HE1 1 1
12 30357 1 1 77 HIS HE2 H 1.666 -6.990 21.443 1.00 . A A . 77 HIS HE2 1 1
12 30358 1 1 77 HIS N N -1.286 -2.675 16.963 1.00 . A A . 77 HIS N 1 1
12 30359 1 1 77 HIS ND1 N 1.165 -6.027 18.574 1.00 . A A . 77 HIS ND1 1 1
12 30360 1 1 77 HIS NE2 N 1.266 -6.581 20.640 1.00 . A A . 77 HIS NE2 1 1
12 30361 1 1 77 HIS O O -2.164 -4.200 19.870 1.00 . A A . 77 HIS O 1 1
12 30362 1 1 78 HIS C C -4.644 -5.773 19.434 1.00 . A A . 78 HIS C 1 1
12 30363 1 1 78 HIS CA C -4.684 -4.420 18.740 1.00 . A A . 78 HIS CA 1 1
12 30364 1 1 78 HIS CB C -5.879 -4.352 17.785 1.00 . A A . 78 HIS CB 1 1
12 30365 1 1 78 HIS CD2 C -7.941 -3.217 18.861 1.00 . A A . 78 HIS CD2 1 1
12 30366 1 1 78 HIS CE1 C -9.044 -5.020 19.426 1.00 . A A . 78 HIS CE1 1 1
12 30367 1 1 78 HIS CG C -7.203 -4.282 18.477 1.00 . A A . 78 HIS CG 1 1
12 30368 1 1 78 HIS H H -3.457 -4.146 17.038 1.00 . A A . 78 HIS H 1 1
12 30369 1 1 78 HIS HA H -4.776 -3.643 19.485 1.00 . A A . 78 HIS HA 1 1
12 30370 1 1 78 HIS HB2 H -5.784 -3.475 17.163 1.00 . A A . 78 HIS HB2 1 1
12 30371 1 1 78 HIS HB3 H -5.876 -5.233 17.159 1.00 . A A . 78 HIS HB3 1 1
12 30372 1 1 78 HIS HD1 H -7.641 -6.338 18.719 1.00 . A A . 78 HIS HD1 1 1
12 30373 1 1 78 HIS HD2 H -7.679 -2.177 18.726 1.00 . A A . 78 HIS HD2 1 1
12 30374 1 1 78 HIS HE1 H -9.803 -5.680 19.819 1.00 . A A . 78 HIS HE1 1 1
12 30375 1 1 78 HIS HE2 H -9.896 -3.167 19.617 1.00 . A A . 78 HIS HE2 1 1
12 30376 1 1 78 HIS N N -3.436 -4.208 18.015 1.00 . A A . 78 HIS N 1 1
12 30377 1 1 78 HIS ND1 N -7.921 -5.396 18.849 1.00 . A A . 78 HIS ND1 1 1
12 30378 1 1 78 HIS NE2 N -9.082 -3.700 19.448 1.00 . A A . 78 HIS NE2 1 1
12 30379 1 1 78 HIS O O -4.326 -6.786 18.810 1.00 . A A . 78 HIS O 1 1
12 30380 1 1 79 HIS C C -6.079 -7.272 22.341 1.00 . A A . 79 HIS C 1 1
12 30381 1 1 79 HIS CA C -4.829 -7.008 21.504 1.00 . A A . 79 HIS CA 1 1
12 30382 1 1 79 HIS CB C -3.585 -6.916 22.395 1.00 . A A . 79 HIS CB 1 1
12 30383 1 1 79 HIS CD2 C -3.102 -9.438 22.749 1.00 . A A . 79 HIS CD2 1 1
12 30384 1 1 79 HIS CE1 C -2.887 -9.418 24.928 1.00 . A A . 79 HIS CE1 1 1
12 30385 1 1 79 HIS CG C -3.292 -8.165 23.164 1.00 . A A . 79 HIS CG 1 1
12 30386 1 1 79 HIS H H -5.293 -4.970 21.149 1.00 . A A . 79 HIS H 1 1
12 30387 1 1 79 HIS HA H -4.702 -7.829 20.815 1.00 . A A . 79 HIS HA 1 1
12 30388 1 1 79 HIS HB2 H -2.726 -6.701 21.776 1.00 . A A . 79 HIS HB2 1 1
12 30389 1 1 79 HIS HB3 H -3.722 -6.111 23.102 1.00 . A A . 79 HIS HB3 1 1
12 30390 1 1 79 HIS HD1 H -3.210 -7.402 25.133 1.00 . A A . 79 HIS HD1 1 1
12 30391 1 1 79 HIS HD2 H -3.142 -9.794 21.729 1.00 . A A . 79 HIS HD2 1 1
12 30392 1 1 79 HIS HE1 H -2.732 -9.735 25.947 1.00 . A A . 79 HIS HE1 1 1
12 30393 1 1 79 HIS HE2 H -2.738 -11.178 23.878 1.00 . A A . 79 HIS HE2 1 1
12 30394 1 1 79 HIS N N -4.961 -5.795 20.718 1.00 . A A . 79 HIS N 1 1
12 30395 1 1 79 HIS ND1 N -3.147 -8.187 24.534 1.00 . A A . 79 HIS ND1 1 1
12 30396 1 1 79 HIS NE2 N -2.854 -10.194 23.863 1.00 . A A . 79 HIS NE2 1 1
12 30397 1 1 79 HIS O O -6.830 -8.209 22.068 1.00 . A A . 79 HIS O 1 1
12 30398 1 1 80 HIS C C -8.259 -5.390 24.392 1.00 . A A . 80 HIS C 1 1
12 30399 1 1 80 HIS CA C -7.422 -6.659 24.261 1.00 . A A . 80 HIS CA 1 1
12 30400 1 1 80 HIS CB C -6.909 -7.102 25.636 1.00 . A A . 80 HIS CB 1 1
12 30401 1 1 80 HIS CD2 C -8.542 -6.635 27.601 1.00 . A A . 80 HIS CD2 1 1
12 30402 1 1 80 HIS CE1 C -9.531 -8.585 27.668 1.00 . A A . 80 HIS CE1 1 1
12 30403 1 1 80 HIS CG C -7.994 -7.401 26.628 1.00 . A A . 80 HIS CG 1 1
12 30404 1 1 80 HIS H H -5.716 -5.669 23.487 1.00 . A A . 80 HIS H 1 1
12 30405 1 1 80 HIS HA H -8.039 -7.442 23.847 1.00 . A A . 80 HIS HA 1 1
12 30406 1 1 80 HIS HB2 H -6.316 -7.997 25.519 1.00 . A A . 80 HIS HB2 1 1
12 30407 1 1 80 HIS HB3 H -6.289 -6.320 26.048 1.00 . A A . 80 HIS HB3 1 1
12 30408 1 1 80 HIS HD1 H -8.465 -9.401 26.120 1.00 . A A . 80 HIS HD1 1 1
12 30409 1 1 80 HIS HD2 H -8.279 -5.610 27.833 1.00 . A A . 80 HIS HD2 1 1
12 30410 1 1 80 HIS HE1 H -10.181 -9.400 27.952 1.00 . A A . 80 HIS HE1 1 1
12 30411 1 1 80 HIS HE2 H -9.906 -7.175 29.106 1.00 . A A . 80 HIS HE2 1 1
12 30412 1 1 80 HIS N N -6.307 -6.447 23.351 1.00 . A A . 80 HIS N 1 1
12 30413 1 1 80 HIS ND1 N -8.639 -8.617 26.699 1.00 . A A . 80 HIS ND1 1 1
12 30414 1 1 80 HIS NE2 N -9.494 -7.395 28.234 1.00 . A A . 80 HIS NE2 1 1
12 30415 1 1 80 HIS O O -7.736 -4.318 24.697 1.00 . A A . 80 HIS O 1 1
12 30416 1 1 81 HIS C C -11.688 -4.843 25.121 1.00 . A A . 81 HIS C 1 1
12 30417 1 1 81 HIS CA C -10.482 -4.406 24.296 1.00 . A A . 81 HIS CA 1 1
12 30418 1 1 81 HIS CB C -10.936 -3.915 22.914 1.00 . A A . 81 HIS CB 1 1
12 30419 1 1 81 HIS CD2 C -13.154 -2.593 23.222 1.00 . A A . 81 HIS CD2 1 1
12 30420 1 1 81 HIS CE1 C -12.391 -0.588 22.803 1.00 . A A . 81 HIS CE1 1 1
12 30421 1 1 81 HIS CG C -11.831 -2.710 22.956 1.00 . A A . 81 HIS CG 1 1
12 30422 1 1 81 HIS H H -9.901 -6.400 23.868 1.00 . A A . 81 HIS H 1 1
12 30423 1 1 81 HIS HA H -9.972 -3.607 24.813 1.00 . A A . 81 HIS HA 1 1
12 30424 1 1 81 HIS HB2 H -10.065 -3.657 22.328 1.00 . A A . 81 HIS HB2 1 1
12 30425 1 1 81 HIS HB3 H -11.473 -4.710 22.418 1.00 . A A . 81 HIS HB3 1 1
12 30426 1 1 81 HIS HD1 H -10.458 -1.187 22.459 1.00 . A A . 81 HIS HD1 1 1
12 30427 1 1 81 HIS HD2 H -13.833 -3.401 23.463 1.00 . A A . 81 HIS HD2 1 1
12 30428 1 1 81 HIS HE1 H -12.334 0.479 22.646 1.00 . A A . 81 HIS HE1 1 1
12 30429 1 1 81 HIS HE2 H -14.296 -0.853 23.493 1.00 . A A . 81 HIS HE2 1 1
12 30430 1 1 81 HIS N N -9.553 -5.521 24.154 1.00 . A A . 81 HIS N 1 1
12 30431 1 1 81 HIS ND1 N -11.387 -1.436 22.696 1.00 . A A . 81 HIS ND1 1 1
12 30432 1 1 81 HIS NE2 N -13.477 -1.263 23.123 1.00 . A A . 81 HIS NE2 1 1
12 30433 1 1 81 HIS O O -12.265 -5.897 24.865 1.00 . A A . 81 HIS O 1 1
12 30434 1 1 82 HIS C C -14.513 -3.943 26.211 1.00 . A A . 82 HIS C 1 1
12 30435 1 1 82 HIS CA C -13.232 -4.361 26.926 1.00 . A A . 82 HIS CA 1 1
12 30436 1 1 82 HIS CB C -13.150 -3.732 28.331 1.00 . A A . 82 HIS CB 1 1
12 30437 1 1 82 HIS CD2 C -11.899 -1.461 28.355 1.00 . A A . 82 HIS CD2 1 1
12 30438 1 1 82 HIS CE1 C -13.630 -0.129 28.460 1.00 . A A . 82 HIS CE1 1 1
12 30439 1 1 82 HIS CG C -13.003 -2.238 28.360 1.00 . A A . 82 HIS CG 1 1
12 30440 1 1 82 HIS H H -11.554 -3.219 26.284 1.00 . A A . 82 HIS H 1 1
12 30441 1 1 82 HIS HA H -13.250 -5.438 27.035 1.00 . A A . 82 HIS HA 1 1
12 30442 1 1 82 HIS HB2 H -14.050 -3.978 28.873 1.00 . A A . 82 HIS HB2 1 1
12 30443 1 1 82 HIS HB3 H -12.302 -4.158 28.851 1.00 . A A . 82 HIS HB3 1 1
12 30444 1 1 82 HIS HD1 H -15.031 -1.633 28.435 1.00 . A A . 82 HIS HD1 1 1
12 30445 1 1 82 HIS HD2 H -10.876 -1.807 28.313 1.00 . A A . 82 HIS HD2 1 1
12 30446 1 1 82 HIS HE1 H -14.243 0.759 28.517 1.00 . A A . 82 HIS HE1 1 1
12 30447 1 1 82 HIS HE2 H -11.726 0.615 28.611 1.00 . A A . 82 HIS HE2 1 1
12 30448 1 1 82 HIS N N -12.063 -4.041 26.109 1.00 . A A . 82 HIS N 1 1
12 30449 1 1 82 HIS ND1 N -14.075 -1.371 28.428 1.00 . A A . 82 HIS ND1 1 1
12 30450 1 1 82 HIS NE2 N -12.314 -0.157 28.418 1.00 . A A . 82 HIS NE2 1 1
12 30451 1 1 82 HIS O O -15.265 -4.835 25.777 1.00 . A A . 82 HIS O 1 1
12 30452 1 1 82 HIS OXT O -14.739 -2.730 26.042 1.00 . A A . 82 HIS OXT 1 1
12 30453 2 1 1 MET C C -22.235 -26.852 -5.695 1.00 . B B . 1 MET C 1 1
12 30454 2 1 1 MET CA C -23.684 -27.068 -6.097 1.00 . B B . 1 MET CA 1 1
12 30455 2 1 1 MET CB C -23.902 -28.526 -6.515 1.00 . B B . 1 MET CB 1 1
12 30456 2 1 1 MET CE C -27.977 -29.056 -5.791 1.00 . B B . 1 MET CE 1 1
12 30457 2 1 1 MET CG C -25.365 -28.888 -6.701 1.00 . B B . 1 MET CG 1 1
12 30458 2 1 1 MET H1 H -23.479 -26.333 -8.037 1.00 . B B . 1 MET H1 1 1
12 30459 2 1 1 MET H2 H -23.893 -25.159 -6.887 1.00 . B B . 1 MET H2 1 1
12 30460 2 1 1 MET H3 H -25.063 -26.255 -7.435 1.00 . B B . 1 MET H3 1 1
12 30461 2 1 1 MET HA H -24.312 -26.850 -5.245 1.00 . B B . 1 MET HA 1 1
12 30462 2 1 1 MET HB2 H -23.385 -28.703 -7.446 1.00 . B B . 1 MET HB2 1 1
12 30463 2 1 1 MET HB3 H -23.486 -29.170 -5.755 1.00 . B B . 1 MET HB3 1 1
12 30464 2 1 1 MET HE1 H -27.964 -30.094 -6.094 1.00 . B B . 1 MET HE1 1 1
12 30465 2 1 1 MET HE2 H -28.257 -28.441 -6.634 1.00 . B B . 1 MET HE2 1 1
12 30466 2 1 1 MET HE3 H -28.694 -28.922 -4.994 1.00 . B B . 1 MET HE3 1 1
12 30467 2 1 1 MET HG2 H -25.768 -28.298 -7.511 1.00 . B B . 1 MET HG2 1 1
12 30468 2 1 1 MET HG3 H -25.436 -29.937 -6.952 1.00 . B B . 1 MET HG3 1 1
12 30469 2 1 1 MET N N -24.055 -26.145 -7.190 1.00 . B B . 1 MET N 1 1
12 30470 2 1 1 MET O O -21.529 -26.055 -6.318 1.00 . B B . 1 MET O 1 1
12 30471 2 1 1 MET SD S -26.348 -28.580 -5.220 1.00 . B B . 1 MET SD 1 1
12 30472 2 1 2 LYS C C -20.311 -26.050 -3.441 1.00 . B B . 2 LYS C 1 1
12 30473 2 1 2 LYS CA C -20.468 -27.424 -4.087 1.00 . B B . 2 LYS CA 1 1
12 30474 2 1 2 LYS CB C -19.373 -27.670 -5.141 1.00 . B B . 2 LYS CB 1 1
12 30475 2 1 2 LYS CD C -16.911 -27.774 -5.676 1.00 . B B . 2 LYS CD 1 1
12 30476 2 1 2 LYS CE C -16.855 -29.208 -6.188 1.00 . B B . 2 LYS CE 1 1
12 30477 2 1 2 LYS CG C -17.958 -27.596 -4.585 1.00 . B B . 2 LYS CG 1 1
12 30478 2 1 2 LYS H H -22.416 -28.232 -4.262 1.00 . B B . 2 LYS H 1 1
12 30479 2 1 2 LYS HA H -20.370 -28.164 -3.314 1.00 . B B . 2 LYS HA 1 1
12 30480 2 1 2 LYS HB2 H -19.518 -28.651 -5.567 1.00 . B B . 2 LYS HB2 1 1
12 30481 2 1 2 LYS HB3 H -19.470 -26.930 -5.921 1.00 . B B . 2 LYS HB3 1 1
12 30482 2 1 2 LYS HD2 H -17.154 -27.122 -6.503 1.00 . B B . 2 LYS HD2 1 1
12 30483 2 1 2 LYS HD3 H -15.944 -27.504 -5.278 1.00 . B B . 2 LYS HD3 1 1
12 30484 2 1 2 LYS HE2 H -17.850 -29.515 -6.468 1.00 . B B . 2 LYS HE2 1 1
12 30485 2 1 2 LYS HE3 H -16.212 -29.239 -7.056 1.00 . B B . 2 LYS HE3 1 1
12 30486 2 1 2 LYS HG2 H -17.816 -26.631 -4.121 1.00 . B B . 2 LYS HG2 1 1
12 30487 2 1 2 LYS HG3 H -17.833 -28.374 -3.848 1.00 . B B . 2 LYS HG3 1 1
12 30488 2 1 2 LYS HZ1 H -16.165 -31.090 -5.595 1.00 . B B . 2 LYS HZ1 1 1
12 30489 2 1 2 LYS HZ2 H -17.013 -30.262 -4.387 1.00 . B B . 2 LYS HZ2 1 1
12 30490 2 1 2 LYS HZ3 H -15.433 -29.803 -4.774 1.00 . B B . 2 LYS HZ3 1 1
12 30491 2 1 2 LYS N N -21.804 -27.572 -4.662 1.00 . B B . 2 LYS N 1 1
12 30492 2 1 2 LYS NZ N -16.331 -30.155 -5.164 1.00 . B B . 2 LYS NZ 1 1
12 30493 2 1 2 LYS O O -20.575 -25.891 -2.248 1.00 . B B . 2 LYS O 1 1
12 30494 2 1 3 LYS C C -19.013 -22.877 -4.871 1.00 . B B . 3 LYS C 1 1
12 30495 2 1 3 LYS CA C -19.697 -23.695 -3.779 1.00 . B B . 3 LYS CA 1 1
12 30496 2 1 3 LYS CB C -18.824 -23.678 -2.515 1.00 . B B . 3 LYS CB 1 1
12 30497 2 1 3 LYS CD C -18.110 -22.459 -0.438 1.00 . B B . 3 LYS CD 1 1
12 30498 2 1 3 LYS CE C -18.403 -21.277 0.477 1.00 . B B . 3 LYS CE 1 1
12 30499 2 1 3 LYS CG C -18.887 -22.369 -1.743 1.00 . B B . 3 LYS CG 1 1
12 30500 2 1 3 LYS H H -19.817 -25.265 -5.197 1.00 . B B . 3 LYS H 1 1
12 30501 2 1 3 LYS HA H -20.658 -23.253 -3.556 1.00 . B B . 3 LYS HA 1 1
12 30502 2 1 3 LYS HB2 H -19.145 -24.472 -1.858 1.00 . B B . 3 LYS HB2 1 1
12 30503 2 1 3 LYS HB3 H -17.797 -23.852 -2.801 1.00 . B B . 3 LYS HB3 1 1
12 30504 2 1 3 LYS HD2 H -18.386 -23.368 0.070 1.00 . B B . 3 LYS HD2 1 1
12 30505 2 1 3 LYS HD3 H -17.053 -22.474 -0.661 1.00 . B B . 3 LYS HD3 1 1
12 30506 2 1 3 LYS HE2 H -17.850 -21.405 1.395 1.00 . B B . 3 LYS HE2 1 1
12 30507 2 1 3 LYS HE3 H -18.083 -20.368 -0.013 1.00 . B B . 3 LYS HE3 1 1
12 30508 2 1 3 LYS HG2 H -18.464 -21.583 -2.350 1.00 . B B . 3 LYS HG2 1 1
12 30509 2 1 3 LYS HG3 H -19.919 -22.142 -1.522 1.00 . B B . 3 LYS HG3 1 1
12 30510 2 1 3 LYS HZ1 H -20.380 -20.840 -0.043 1.00 . B B . 3 LYS HZ1 1 1
12 30511 2 1 3 LYS HZ2 H -20.004 -20.496 1.574 1.00 . B B . 3 LYS HZ2 1 1
12 30512 2 1 3 LYS HZ3 H -20.228 -22.106 1.079 1.00 . B B . 3 LYS HZ3 1 1
12 30513 2 1 3 LYS N N -19.924 -25.065 -4.245 1.00 . B B . 3 LYS N 1 1
12 30514 2 1 3 LYS NZ N -19.851 -21.173 0.796 1.00 . B B . 3 LYS NZ 1 1
12 30515 2 1 3 LYS O O -19.114 -21.651 -4.906 1.00 . B B . 3 LYS O 1 1
12 30516 2 1 4 MET C C -18.422 -22.408 -7.942 1.00 . B B . 4 MET C 1 1
12 30517 2 1 4 MET CA C -17.539 -22.916 -6.808 1.00 . B B . 4 MET CA 1 1
12 30518 2 1 4 MET CB C -16.485 -23.873 -7.364 1.00 . B B . 4 MET CB 1 1
12 30519 2 1 4 MET CE C -13.650 -22.428 -7.830 1.00 . B B . 4 MET CE 1 1
12 30520 2 1 4 MET CG C -15.325 -24.125 -6.416 1.00 . B B . 4 MET CG 1 1
12 30521 2 1 4 MET H H -18.310 -24.544 -5.704 1.00 . B B . 4 MET H 1 1
12 30522 2 1 4 MET HA H -17.036 -22.072 -6.362 1.00 . B B . 4 MET HA 1 1
12 30523 2 1 4 MET HB2 H -16.956 -24.820 -7.584 1.00 . B B . 4 MET HB2 1 1
12 30524 2 1 4 MET HB3 H -16.089 -23.458 -8.279 1.00 . B B . 4 MET HB3 1 1
12 30525 2 1 4 MET HE1 H -13.122 -23.317 -8.138 1.00 . B B . 4 MET HE1 1 1
12 30526 2 1 4 MET HE2 H -12.971 -21.589 -7.834 1.00 . B B . 4 MET HE2 1 1
12 30527 2 1 4 MET HE3 H -14.466 -22.238 -8.512 1.00 . B B . 4 MET HE3 1 1
12 30528 2 1 4 MET HG2 H -15.720 -24.435 -5.460 1.00 . B B . 4 MET HG2 1 1
12 30529 2 1 4 MET HG3 H -14.713 -24.916 -6.824 1.00 . B B . 4 MET HG3 1 1
12 30530 2 1 4 MET N N -18.313 -23.569 -5.758 1.00 . B B . 4 MET N 1 1
12 30531 2 1 4 MET O O -19.325 -23.107 -8.410 1.00 . B B . 4 MET O 1 1
12 30532 2 1 4 MET SD S -14.295 -22.662 -6.174 1.00 . B B . 4 MET SD 1 1
12 30533 2 1 5 ALA C C -17.850 -19.523 -10.106 1.00 . B B . 5 ALA C 1 1
12 30534 2 1 5 ALA CA C -18.784 -20.573 -9.519 1.00 . B B . 5 ALA CA 1 1
12 30535 2 1 5 ALA CB C -20.124 -19.955 -9.152 1.00 . B B . 5 ALA CB 1 1
12 30536 2 1 5 ALA H H -17.483 -20.656 -7.866 1.00 . B B . 5 ALA H 1 1
12 30537 2 1 5 ALA HA H -18.952 -21.347 -10.255 1.00 . B B . 5 ALA HA 1 1
12 30538 2 1 5 ALA HB1 H -19.976 -19.206 -8.390 1.00 . B B . 5 ALA HB1 1 1
12 30539 2 1 5 ALA HB2 H -20.784 -20.724 -8.779 1.00 . B B . 5 ALA HB2 1 1
12 30540 2 1 5 ALA HB3 H -20.561 -19.498 -10.028 1.00 . B B . 5 ALA HB3 1 1
12 30541 2 1 5 ALA N N -18.148 -21.179 -8.359 1.00 . B B . 5 ALA N 1 1
12 30542 2 1 5 ALA O O -18.062 -18.321 -9.937 1.00 . B B . 5 ALA O 1 1
12 30543 2 1 6 GLU C C -15.013 -18.482 -10.060 1.00 . B B . 6 GLU C 1 1
12 30544 2 1 6 GLU CA C -15.701 -19.165 -11.240 1.00 . B B . 6 GLU CA 1 1
12 30545 2 1 6 GLU CB C -16.181 -18.115 -12.246 1.00 . B B . 6 GLU CB 1 1
12 30546 2 1 6 GLU CD C -16.848 -17.648 -14.630 1.00 . B B . 6 GLU CD 1 1
12 30547 2 1 6 GLU CG C -16.689 -18.698 -13.552 1.00 . B B . 6 GLU CG 1 1
12 30548 2 1 6 GLU H H -16.760 -20.975 -10.933 1.00 . B B . 6 GLU H 1 1
12 30549 2 1 6 GLU HA H -14.982 -19.811 -11.726 1.00 . B B . 6 GLU HA 1 1
12 30550 2 1 6 GLU HB2 H -16.981 -17.548 -11.798 1.00 . B B . 6 GLU HB2 1 1
12 30551 2 1 6 GLU HB3 H -15.362 -17.449 -12.471 1.00 . B B . 6 GLU HB3 1 1
12 30552 2 1 6 GLU HG2 H -15.989 -19.443 -13.896 1.00 . B B . 6 GLU HG2 1 1
12 30553 2 1 6 GLU HG3 H -17.650 -19.159 -13.374 1.00 . B B . 6 GLU HG3 1 1
12 30554 2 1 6 GLU N N -16.800 -20.008 -10.767 1.00 . B B . 6 GLU N 1 1
12 30555 2 1 6 GLU O O -15.228 -18.857 -8.907 1.00 . B B . 6 GLU O 1 1
12 30556 2 1 6 GLU OE1 O -17.717 -16.769 -14.489 1.00 . B B . 6 GLU OE1 1 1
12 30557 2 1 6 GLU OE2 O -16.110 -17.708 -15.638 1.00 . B B . 6 GLU OE2 1 1
12 30558 2 1 7 PHE C C -14.279 -15.391 -9.139 1.00 . B B . 7 PHE C 1 1
12 30559 2 1 7 PHE CA C -13.552 -16.717 -9.292 1.00 . B B . 7 PHE CA 1 1
12 30560 2 1 7 PHE CB C -12.064 -16.480 -9.556 1.00 . B B . 7 PHE CB 1 1
12 30561 2 1 7 PHE CD1 C -10.766 -18.158 -8.214 1.00 . B B . 7 PHE CD1 1 1
12 30562 2 1 7 PHE CD2 C -10.904 -18.462 -10.574 1.00 . B B . 7 PHE CD2 1 1
12 30563 2 1 7 PHE CE1 C -9.999 -19.302 -8.108 1.00 . B B . 7 PHE CE1 1 1
12 30564 2 1 7 PHE CE2 C -10.140 -19.608 -10.474 1.00 . B B . 7 PHE CE2 1 1
12 30565 2 1 7 PHE CG C -11.228 -17.726 -9.447 1.00 . B B . 7 PHE CG 1 1
12 30566 2 1 7 PHE CZ C -9.685 -20.027 -9.239 1.00 . B B . 7 PHE CZ 1 1
12 30567 2 1 7 PHE H H -13.925 -17.336 -11.284 1.00 . B B . 7 PHE H 1 1
12 30568 2 1 7 PHE HA H -13.656 -17.270 -8.370 1.00 . B B . 7 PHE HA 1 1
12 30569 2 1 7 PHE HB2 H -11.942 -16.081 -10.551 1.00 . B B . 7 PHE HB2 1 1
12 30570 2 1 7 PHE HB3 H -11.693 -15.764 -8.836 1.00 . B B . 7 PHE HB3 1 1
12 30571 2 1 7 PHE HD1 H -11.011 -17.591 -7.326 1.00 . B B . 7 PHE HD1 1 1
12 30572 2 1 7 PHE HD2 H -11.258 -18.134 -11.541 1.00 . B B . 7 PHE HD2 1 1
12 30573 2 1 7 PHE HE1 H -9.645 -19.629 -7.141 1.00 . B B . 7 PHE HE1 1 1
12 30574 2 1 7 PHE HE2 H -9.895 -20.174 -11.360 1.00 . B B . 7 PHE HE2 1 1
12 30575 2 1 7 PHE HZ H -9.087 -20.923 -9.160 1.00 . B B . 7 PHE HZ 1 1
12 30576 2 1 7 PHE N N -14.158 -17.513 -10.346 1.00 . B B . 7 PHE N 1 1
12 30577 2 1 7 PHE O O -14.233 -14.533 -10.022 1.00 . B B . 7 PHE O 1 1
12 30578 2 1 8 THR C C -15.008 -13.228 -6.634 1.00 . B B . 8 THR C 1 1
12 30579 2 1 8 THR CA C -15.703 -14.026 -7.732 1.00 . B B . 8 THR CA 1 1
12 30580 2 1 8 THR CB C -17.146 -14.347 -7.294 1.00 . B B . 8 THR CB 1 1
12 30581 2 1 8 THR CG2 C -17.947 -14.931 -8.448 1.00 . B B . 8 THR CG2 1 1
12 30582 2 1 8 THR H H -14.968 -15.970 -7.361 1.00 . B B . 8 THR H 1 1
12 30583 2 1 8 THR HA H -15.743 -13.431 -8.634 1.00 . B B . 8 THR HA 1 1
12 30584 2 1 8 THR HB H -17.622 -13.435 -6.971 1.00 . B B . 8 THR HB 1 1
12 30585 2 1 8 THR HG1 H -16.429 -15.026 -5.584 1.00 . B B . 8 THR HG1 1 1
12 30586 2 1 8 THR HG21 H -18.952 -15.146 -8.118 1.00 . B B . 8 THR HG21 1 1
12 30587 2 1 8 THR HG22 H -17.476 -15.842 -8.789 1.00 . B B . 8 THR HG22 1 1
12 30588 2 1 8 THR HG23 H -17.978 -14.218 -9.260 1.00 . B B . 8 THR HG23 1 1
12 30589 2 1 8 THR N N -14.965 -15.239 -8.021 1.00 . B B . 8 THR N 1 1
12 30590 2 1 8 THR O O -14.720 -13.764 -5.562 1.00 . B B . 8 THR O 1 1
12 30591 2 1 8 THR OG1 O -17.128 -15.277 -6.200 1.00 . B B . 8 THR OG1 1 1
12 30592 2 1 9 PHE C C -15.125 -10.095 -5.388 1.00 . B B . 9 PHE C 1 1
12 30593 2 1 9 PHE CA C -14.105 -11.090 -5.927 1.00 . B B . 9 PHE CA 1 1
12 30594 2 1 9 PHE CB C -12.881 -10.373 -6.521 1.00 . B B . 9 PHE CB 1 1
12 30595 2 1 9 PHE CD1 C -13.007 -10.330 -9.033 1.00 . B B . 9 PHE CD1 1 1
12 30596 2 1 9 PHE CD2 C -13.486 -8.317 -7.845 1.00 . B B . 9 PHE CD2 1 1
12 30597 2 1 9 PHE CE1 C -13.230 -9.679 -10.231 1.00 . B B . 9 PHE CE1 1 1
12 30598 2 1 9 PHE CE2 C -13.709 -7.661 -9.041 1.00 . B B . 9 PHE CE2 1 1
12 30599 2 1 9 PHE CG C -13.132 -9.659 -7.825 1.00 . B B . 9 PHE CG 1 1
12 30600 2 1 9 PHE CZ C -13.583 -8.343 -10.233 1.00 . B B . 9 PHE CZ 1 1
12 30601 2 1 9 PHE H H -14.968 -11.597 -7.792 1.00 . B B . 9 PHE H 1 1
12 30602 2 1 9 PHE HA H -13.777 -11.715 -5.109 1.00 . B B . 9 PHE HA 1 1
12 30603 2 1 9 PHE HB2 H -12.525 -9.641 -5.811 1.00 . B B . 9 PHE HB2 1 1
12 30604 2 1 9 PHE HB3 H -12.102 -11.103 -6.690 1.00 . B B . 9 PHE HB3 1 1
12 30605 2 1 9 PHE HD1 H -12.733 -11.372 -9.032 1.00 . B B . 9 PHE HD1 1 1
12 30606 2 1 9 PHE HD2 H -13.588 -7.782 -6.911 1.00 . B B . 9 PHE HD2 1 1
12 30607 2 1 9 PHE HE1 H -13.131 -10.213 -11.163 1.00 . B B . 9 PHE HE1 1 1
12 30608 2 1 9 PHE HE2 H -13.985 -6.618 -9.042 1.00 . B B . 9 PHE HE2 1 1
12 30609 2 1 9 PHE HZ H -13.757 -7.831 -11.169 1.00 . B B . 9 PHE HZ 1 1
12 30610 2 1 9 PHE N N -14.731 -11.962 -6.909 1.00 . B B . 9 PHE N 1 1
12 30611 2 1 9 PHE O O -15.755 -9.359 -6.148 1.00 . B B . 9 PHE O 1 1
12 30612 2 1 10 GLU C C -15.673 -8.253 -2.498 1.00 . B B . 10 GLU C 1 1
12 30613 2 1 10 GLU CA C -16.312 -9.278 -3.428 1.00 . B B . 10 GLU CA 1 1
12 30614 2 1 10 GLU CB C -17.260 -10.175 -2.629 1.00 . B B . 10 GLU CB 1 1
12 30615 2 1 10 GLU CD C -18.970 -10.756 -4.391 1.00 . B B . 10 GLU CD 1 1
12 30616 2 1 10 GLU CG C -17.902 -11.276 -3.456 1.00 . B B . 10 GLU CG 1 1
12 30617 2 1 10 GLU H H -14.716 -10.664 -3.518 1.00 . B B . 10 GLU H 1 1
12 30618 2 1 10 GLU HA H -16.869 -8.763 -4.195 1.00 . B B . 10 GLU HA 1 1
12 30619 2 1 10 GLU HB2 H -16.707 -10.636 -1.825 1.00 . B B . 10 GLU HB2 1 1
12 30620 2 1 10 GLU HB3 H -18.046 -9.565 -2.210 1.00 . B B . 10 GLU HB3 1 1
12 30621 2 1 10 GLU HG2 H -17.138 -11.761 -4.043 1.00 . B B . 10 GLU HG2 1 1
12 30622 2 1 10 GLU HG3 H -18.352 -11.996 -2.786 1.00 . B B . 10 GLU HG3 1 1
12 30623 2 1 10 GLU N N -15.293 -10.095 -4.073 1.00 . B B . 10 GLU N 1 1
12 30624 2 1 10 GLU O O -14.643 -8.528 -1.878 1.00 . B B . 10 GLU O 1 1
12 30625 2 1 10 GLU OE1 O -18.626 -10.174 -5.438 1.00 . B B . 10 GLU OE1 1 1
12 30626 2 1 10 GLU OE2 O -20.167 -10.925 -4.076 1.00 . B B . 10 GLU OE2 1 1
12 30627 2 1 11 ILE C C -16.480 -6.245 -0.128 1.00 . B B . 11 ILE C 1 1
12 30628 2 1 11 ILE CA C -15.812 -6.052 -1.485 1.00 . B B . 11 ILE CA 1 1
12 30629 2 1 11 ILE CB C -16.112 -4.632 -2.014 1.00 . B B . 11 ILE CB 1 1
12 30630 2 1 11 ILE CD1 C -15.859 -3.122 -4.059 1.00 . B B . 11 ILE CD1 1 1
12 30631 2 1 11 ILE CG1 C -15.526 -4.455 -3.420 1.00 . B B . 11 ILE CG1 1 1
12 30632 2 1 11 ILE CG2 C -15.546 -3.582 -1.065 1.00 . B B . 11 ILE CG2 1 1
12 30633 2 1 11 ILE H H -17.081 -6.906 -2.950 1.00 . B B . 11 ILE H 1 1
12 30634 2 1 11 ILE HA H -14.743 -6.163 -1.374 1.00 . B B . 11 ILE HA 1 1
12 30635 2 1 11 ILE HB H -17.183 -4.506 -2.057 1.00 . B B . 11 ILE HB 1 1
12 30636 2 1 11 ILE HD11 H -15.475 -2.322 -3.445 1.00 . B B . 11 ILE HD11 1 1
12 30637 2 1 11 ILE HD12 H -16.932 -3.024 -4.149 1.00 . B B . 11 ILE HD12 1 1
12 30638 2 1 11 ILE HD13 H -15.411 -3.071 -5.040 1.00 . B B . 11 ILE HD13 1 1
12 30639 2 1 11 ILE HG12 H -14.451 -4.533 -3.366 1.00 . B B . 11 ILE HG12 1 1
12 30640 2 1 11 ILE HG13 H -15.906 -5.236 -4.062 1.00 . B B . 11 ILE HG13 1 1
12 30641 2 1 11 ILE HG21 H -16.014 -3.684 -0.096 1.00 . B B . 11 ILE HG21 1 1
12 30642 2 1 11 ILE HG22 H -15.742 -2.598 -1.459 1.00 . B B . 11 ILE HG22 1 1
12 30643 2 1 11 ILE HG23 H -14.479 -3.725 -0.965 1.00 . B B . 11 ILE HG23 1 1
12 30644 2 1 11 ILE N N -16.283 -7.081 -2.401 1.00 . B B . 11 ILE N 1 1
12 30645 2 1 11 ILE O O -17.625 -5.846 0.075 1.00 . B B . 11 ILE O 1 1
12 30646 2 1 12 GLU C C -16.284 -6.161 3.102 1.00 . B B . 12 GLU C 1 1
12 30647 2 1 12 GLU CA C -16.339 -7.272 2.067 1.00 . B B . 12 GLU CA 1 1
12 30648 2 1 12 GLU CB C -15.603 -8.493 2.607 1.00 . B B . 12 GLU CB 1 1
12 30649 2 1 12 GLU CD C -17.052 -10.329 1.641 1.00 . B B . 12 GLU CD 1 1
12 30650 2 1 12 GLU CG C -15.674 -9.697 1.693 1.00 . B B . 12 GLU CG 1 1
12 30651 2 1 12 GLU H H -14.816 -7.070 0.608 1.00 . B B . 12 GLU H 1 1
12 30652 2 1 12 GLU HA H -17.370 -7.537 1.895 1.00 . B B . 12 GLU HA 1 1
12 30653 2 1 12 GLU HB2 H -14.562 -8.240 2.750 1.00 . B B . 12 GLU HB2 1 1
12 30654 2 1 12 GLU HB3 H -16.032 -8.767 3.560 1.00 . B B . 12 GLU HB3 1 1
12 30655 2 1 12 GLU HG2 H -15.401 -9.389 0.694 1.00 . B B . 12 GLU HG2 1 1
12 30656 2 1 12 GLU HG3 H -14.970 -10.436 2.043 1.00 . B B . 12 GLU HG3 1 1
12 30657 2 1 12 GLU N N -15.763 -6.869 0.791 1.00 . B B . 12 GLU N 1 1
12 30658 2 1 12 GLU O O -17.159 -6.064 3.963 1.00 . B B . 12 GLU O 1 1
12 30659 2 1 12 GLU OE1 O -18.054 -9.649 1.959 1.00 . B B . 12 GLU OE1 1 1
12 30660 2 1 12 GLU OE2 O -17.135 -11.526 1.296 1.00 . B B . 12 GLU OE2 1 1
12 30661 2 1 13 GLU C C -14.260 -3.137 3.514 1.00 . B B . 13 GLU C 1 1
12 30662 2 1 13 GLU CA C -15.017 -4.342 4.065 1.00 . B B . 13 GLU CA 1 1
12 30663 2 1 13 GLU CB C -14.227 -4.996 5.203 1.00 . B B . 13 GLU CB 1 1
12 30664 2 1 13 GLU CD C -14.475 -3.343 7.098 1.00 . B B . 13 GLU CD 1 1
12 30665 2 1 13 GLU CG C -14.788 -4.731 6.589 1.00 . B B . 13 GLU CG 1 1
12 30666 2 1 13 GLU H H -14.644 -5.387 2.262 1.00 . B B . 13 GLU H 1 1
12 30667 2 1 13 GLU HA H -15.975 -4.017 4.444 1.00 . B B . 13 GLU HA 1 1
12 30668 2 1 13 GLU HB2 H -14.217 -6.064 5.046 1.00 . B B . 13 GLU HB2 1 1
12 30669 2 1 13 GLU HB3 H -13.212 -4.629 5.173 1.00 . B B . 13 GLU HB3 1 1
12 30670 2 1 13 GLU HG2 H -15.861 -4.849 6.556 1.00 . B B . 13 GLU HG2 1 1
12 30671 2 1 13 GLU HG3 H -14.370 -5.453 7.275 1.00 . B B . 13 GLU HG3 1 1
12 30672 2 1 13 GLU N N -15.253 -5.333 3.027 1.00 . B B . 13 GLU N 1 1
12 30673 2 1 13 GLU O O -13.315 -3.288 2.735 1.00 . B B . 13 GLU O 1 1
12 30674 2 1 13 GLU OE1 O -15.198 -2.394 6.735 1.00 . B B . 13 GLU OE1 1 1
12 30675 2 1 13 GLU OE2 O -13.512 -3.202 7.883 1.00 . B B . 13 GLU OE2 1 1
12 30676 2 1 14 HIS C C -13.242 -0.184 4.749 1.00 . B B . 14 HIS C 1 1
12 30677 2 1 14 HIS CA C -14.018 -0.713 3.550 1.00 . B B . 14 HIS CA 1 1
12 30678 2 1 14 HIS CB C -15.040 0.332 3.063 1.00 . B B . 14 HIS CB 1 1
12 30679 2 1 14 HIS CD2 C -14.442 2.754 3.798 1.00 . B B . 14 HIS CD2 1 1
12 30680 2 1 14 HIS CE1 C -13.516 3.443 1.941 1.00 . B B . 14 HIS CE1 1 1
12 30681 2 1 14 HIS CG C -14.488 1.724 2.916 1.00 . B B . 14 HIS CG 1 1
12 30682 2 1 14 HIS H H -15.467 -1.910 4.518 1.00 . B B . 14 HIS H 1 1
12 30683 2 1 14 HIS HA H -13.325 -0.931 2.752 1.00 . B B . 14 HIS HA 1 1
12 30684 2 1 14 HIS HB2 H -15.417 0.027 2.099 1.00 . B B . 14 HIS HB2 1 1
12 30685 2 1 14 HIS HB3 H -15.860 0.372 3.765 1.00 . B B . 14 HIS HB3 1 1
12 30686 2 1 14 HIS HD1 H -13.789 1.692 0.918 1.00 . B B . 14 HIS HD1 1 1
12 30687 2 1 14 HIS HD2 H -14.811 2.743 4.814 1.00 . B B . 14 HIS HD2 1 1
12 30688 2 1 14 HIS HE1 H -13.025 4.063 1.209 1.00 . B B . 14 HIS HE1 1 1
12 30689 2 1 14 HIS HE2 H -13.594 4.667 3.584 1.00 . B B . 14 HIS HE2 1 1
12 30690 2 1 14 HIS N N -14.687 -1.953 3.921 1.00 . B B . 14 HIS N 1 1
12 30691 2 1 14 HIS ND1 N -13.900 2.193 1.761 1.00 . B B . 14 HIS ND1 1 1
12 30692 2 1 14 HIS NE2 N -13.833 3.804 3.167 1.00 . B B . 14 HIS NE2 1 1
12 30693 2 1 14 HIS O O -13.835 0.284 5.719 1.00 . B B . 14 HIS O 1 1
12 30694 2 1 15 LEU C C -11.067 1.712 5.829 1.00 . B B . 15 LEU C 1 1
12 30695 2 1 15 LEU CA C -11.088 0.189 5.784 1.00 . B B . 15 LEU CA 1 1
12 30696 2 1 15 LEU CB C -9.670 -0.371 5.646 1.00 . B B . 15 LEU CB 1 1
12 30697 2 1 15 LEU CD1 C -8.142 -2.348 5.485 1.00 . B B . 15 LEU CD1 1 1
12 30698 2 1 15 LEU CD2 C -10.125 -2.441 6.991 1.00 . B B . 15 LEU CD2 1 1
12 30699 2 1 15 LEU CG C -9.577 -1.898 5.680 1.00 . B B . 15 LEU CG 1 1
12 30700 2 1 15 LEU H H -11.502 -0.658 3.890 1.00 . B B . 15 LEU H 1 1
12 30701 2 1 15 LEU HA H -11.520 -0.176 6.704 1.00 . B B . 15 LEU HA 1 1
12 30702 2 1 15 LEU HB2 H -9.258 -0.025 4.709 1.00 . B B . 15 LEU HB2 1 1
12 30703 2 1 15 LEU HB3 H -9.069 0.021 6.453 1.00 . B B . 15 LEU HB3 1 1
12 30704 2 1 15 LEU HD11 H -8.096 -3.426 5.508 1.00 . B B . 15 LEU HD11 1 1
12 30705 2 1 15 LEU HD12 H -7.528 -1.946 6.279 1.00 . B B . 15 LEU HD12 1 1
12 30706 2 1 15 LEU HD13 H -7.777 -1.993 4.534 1.00 . B B . 15 LEU HD13 1 1
12 30707 2 1 15 LEU HD21 H -11.160 -2.154 7.094 1.00 . B B . 15 LEU HD21 1 1
12 30708 2 1 15 LEU HD22 H -9.554 -2.035 7.813 1.00 . B B . 15 LEU HD22 1 1
12 30709 2 1 15 LEU HD23 H -10.046 -3.518 6.995 1.00 . B B . 15 LEU HD23 1 1
12 30710 2 1 15 LEU HG H -10.169 -2.308 4.872 1.00 . B B . 15 LEU HG 1 1
12 30711 2 1 15 LEU N N -11.923 -0.274 4.688 1.00 . B B . 15 LEU N 1 1
12 30712 2 1 15 LEU O O -11.673 2.321 6.712 1.00 . B B . 15 LEU O 1 1
12 30713 2 1 16 LEU C C -9.812 4.218 3.414 1.00 . B B . 16 LEU C 1 1
12 30714 2 1 16 LEU CA C -10.321 3.776 4.783 1.00 . B B . 16 LEU CA 1 1
12 30715 2 1 16 LEU CB C -9.428 4.331 5.903 1.00 . B B . 16 LEU CB 1 1
12 30716 2 1 16 LEU CD1 C -7.041 4.797 5.265 1.00 . B B . 16 LEU CD1 1 1
12 30717 2 1 16 LEU CD2 C -7.554 3.514 7.348 1.00 . B B . 16 LEU CD2 1 1
12 30718 2 1 16 LEU CG C -7.989 3.806 5.923 1.00 . B B . 16 LEU CG 1 1
12 30719 2 1 16 LEU H H -9.922 1.786 4.185 1.00 . B B . 16 LEU H 1 1
12 30720 2 1 16 LEU HA H -11.322 4.158 4.913 1.00 . B B . 16 LEU HA 1 1
12 30721 2 1 16 LEU HB2 H -9.395 5.405 5.805 1.00 . B B . 16 LEU HB2 1 1
12 30722 2 1 16 LEU HB3 H -9.888 4.088 6.851 1.00 . B B . 16 LEU HB3 1 1
12 30723 2 1 16 LEU HD11 H -7.382 5.018 4.264 1.00 . B B . 16 LEU HD11 1 1
12 30724 2 1 16 LEU HD12 H -6.048 4.369 5.221 1.00 . B B . 16 LEU HD12 1 1
12 30725 2 1 16 LEU HD13 H -7.013 5.706 5.847 1.00 . B B . 16 LEU HD13 1 1
12 30726 2 1 16 LEU HD21 H -6.536 3.144 7.345 1.00 . B B . 16 LEU HD21 1 1
12 30727 2 1 16 LEU HD22 H -8.206 2.771 7.781 1.00 . B B . 16 LEU HD22 1 1
12 30728 2 1 16 LEU HD23 H -7.603 4.421 7.933 1.00 . B B . 16 LEU HD23 1 1
12 30729 2 1 16 LEU HG H -7.943 2.883 5.364 1.00 . B B . 16 LEU HG 1 1
12 30730 2 1 16 LEU N N -10.393 2.323 4.861 1.00 . B B . 16 LEU N 1 1
12 30731 2 1 16 LEU O O -9.055 3.494 2.760 1.00 . B B . 16 LEU O 1 1
12 30732 2 1 17 THR C C -8.598 6.850 1.918 1.00 . B B . 17 THR C 1 1
12 30733 2 1 17 THR CA C -9.824 5.961 1.716 1.00 . B B . 17 THR CA 1 1
12 30734 2 1 17 THR CB C -10.960 6.788 1.070 1.00 . B B . 17 THR CB 1 1
12 30735 2 1 17 THR CG2 C -10.546 7.327 -0.292 1.00 . B B . 17 THR CG2 1 1
12 30736 2 1 17 THR H H -10.895 5.891 3.533 1.00 . B B . 17 THR H 1 1
12 30737 2 1 17 THR HA H -9.567 5.152 1.048 1.00 . B B . 17 THR HA 1 1
12 30738 2 1 17 THR HB H -11.188 7.623 1.717 1.00 . B B . 17 THR HB 1 1
12 30739 2 1 17 THR HG1 H -12.014 5.357 0.181 1.00 . B B . 17 THR HG1 1 1
12 30740 2 1 17 THR HG21 H -11.349 7.921 -0.706 1.00 . B B . 17 THR HG21 1 1
12 30741 2 1 17 THR HG22 H -10.329 6.503 -0.955 1.00 . B B . 17 THR HG22 1 1
12 30742 2 1 17 THR HG23 H -9.665 7.941 -0.182 1.00 . B B . 17 THR HG23 1 1
12 30743 2 1 17 THR N N -10.254 5.391 2.982 1.00 . B B . 17 THR N 1 1
12 30744 2 1 17 THR O O -8.552 7.650 2.854 1.00 . B B . 17 THR O 1 1
12 30745 2 1 17 THR OG1 O -12.135 5.976 0.924 1.00 . B B . 17 THR OG1 1 1
12 30746 2 1 18 LEU C C -6.678 8.880 0.506 1.00 . B B . 18 LEU C 1 1
12 30747 2 1 18 LEU CA C -6.403 7.521 1.123 1.00 . B B . 18 LEU CA 1 1
12 30748 2 1 18 LEU CB C -5.229 6.854 0.396 1.00 . B B . 18 LEU CB 1 1
12 30749 2 1 18 LEU CD1 C -3.674 4.917 0.109 1.00 . B B . 18 LEU CD1 1 1
12 30750 2 1 18 LEU CD2 C -4.728 5.340 2.334 1.00 . B B . 18 LEU CD2 1 1
12 30751 2 1 18 LEU CG C -4.914 5.421 0.827 1.00 . B B . 18 LEU CG 1 1
12 30752 2 1 18 LEU H H -7.683 6.029 0.338 1.00 . B B . 18 LEU H 1 1
12 30753 2 1 18 LEU HA H -6.148 7.651 2.164 1.00 . B B . 18 LEU HA 1 1
12 30754 2 1 18 LEU HB2 H -5.447 6.848 -0.662 1.00 . B B . 18 LEU HB2 1 1
12 30755 2 1 18 LEU HB3 H -4.347 7.456 0.560 1.00 . B B . 18 LEU HB3 1 1
12 30756 2 1 18 LEU HD11 H -2.835 5.552 0.353 1.00 . B B . 18 LEU HD11 1 1
12 30757 2 1 18 LEU HD12 H -3.843 4.936 -0.959 1.00 . B B . 18 LEU HD12 1 1
12 30758 2 1 18 LEU HD13 H -3.463 3.905 0.423 1.00 . B B . 18 LEU HD13 1 1
12 30759 2 1 18 LEU HD21 H -4.496 4.323 2.615 1.00 . B B . 18 LEU HD21 1 1
12 30760 2 1 18 LEU HD22 H -5.635 5.652 2.827 1.00 . B B . 18 LEU HD22 1 1
12 30761 2 1 18 LEU HD23 H -3.915 5.989 2.630 1.00 . B B . 18 LEU HD23 1 1
12 30762 2 1 18 LEU HG H -5.740 4.780 0.553 1.00 . B B . 18 LEU HG 1 1
12 30763 2 1 18 LEU N N -7.603 6.700 1.052 1.00 . B B . 18 LEU N 1 1
12 30764 2 1 18 LEU O O -6.446 9.914 1.132 1.00 . B B . 18 LEU O 1 1
12 30765 2 1 19 SER C C -8.291 9.773 -2.713 1.00 . B B . 19 SER C 1 1
12 30766 2 1 19 SER CA C -7.533 10.093 -1.427 1.00 . B B . 19 SER CA 1 1
12 30767 2 1 19 SER CB C -6.281 10.901 -1.772 1.00 . B B . 19 SER CB 1 1
12 30768 2 1 19 SER H H -7.310 8.006 -1.181 1.00 . B B . 19 SER H 1 1
12 30769 2 1 19 SER HA H -8.167 10.678 -0.778 1.00 . B B . 19 SER HA 1 1
12 30770 2 1 19 SER HB2 H -6.570 11.873 -2.143 1.00 . B B . 19 SER HB2 1 1
12 30771 2 1 19 SER HB3 H -5.676 11.020 -0.886 1.00 . B B . 19 SER HB3 1 1
12 30772 2 1 19 SER HG H -4.832 9.701 -2.342 1.00 . B B . 19 SER HG 1 1
12 30773 2 1 19 SER N N -7.177 8.868 -0.728 1.00 . B B . 19 SER N 1 1
12 30774 2 1 19 SER O O -8.192 8.665 -3.246 1.00 . B B . 19 SER O 1 1
12 30775 2 1 19 SER OG O -5.510 10.243 -2.765 1.00 . B B . 19 SER OG 1 1
12 30776 2 1 20 GLU C C -9.307 11.895 -5.288 1.00 . B B . 20 GLU C 1 1
12 30777 2 1 20 GLU CA C -9.682 10.653 -4.497 1.00 . B B . 20 GLU CA 1 1
12 30778 2 1 20 GLU CB C -11.203 10.516 -4.345 1.00 . B B . 20 GLU CB 1 1
12 30779 2 1 20 GLU CD C -12.487 11.830 -6.081 1.00 . B B . 20 GLU CD 1 1
12 30780 2 1 20 GLU CG C -11.975 10.470 -5.656 1.00 . B B . 20 GLU CG 1 1
12 30781 2 1 20 GLU H H -9.174 11.562 -2.657 1.00 . B B . 20 GLU H 1 1
12 30782 2 1 20 GLU HA H -9.289 9.782 -5.002 1.00 . B B . 20 GLU HA 1 1
12 30783 2 1 20 GLU HB2 H -11.416 9.609 -3.800 1.00 . B B . 20 GLU HB2 1 1
12 30784 2 1 20 GLU HB3 H -11.567 11.358 -3.772 1.00 . B B . 20 GLU HB3 1 1
12 30785 2 1 20 GLU HG2 H -11.324 10.091 -6.430 1.00 . B B . 20 GLU HG2 1 1
12 30786 2 1 20 GLU HG3 H -12.818 9.804 -5.537 1.00 . B B . 20 GLU HG3 1 1
12 30787 2 1 20 GLU N N -9.045 10.742 -3.194 1.00 . B B . 20 GLU N 1 1
12 30788 2 1 20 GLU O O -9.812 12.984 -5.020 1.00 . B B . 20 GLU O 1 1
12 30789 2 1 20 GLU OE1 O -13.345 12.393 -5.368 1.00 . B B . 20 GLU OE1 1 1
12 30790 2 1 20 GLU OE2 O -12.046 12.336 -7.134 1.00 . B B . 20 GLU OE2 1 1
12 30791 2 1 21 ASN C C -8.130 12.885 -8.405 1.00 . B B . 21 ASN C 1 1
12 30792 2 1 21 ASN CA C -7.826 12.898 -6.911 1.00 . B B . 21 ASN CA 1 1
12 30793 2 1 21 ASN CB C -6.309 12.997 -6.691 1.00 . B B . 21 ASN CB 1 1
12 30794 2 1 21 ASN CG C -5.531 11.847 -7.313 1.00 . B B . 21 ASN CG 1 1
12 30795 2 1 21 ASN H H -8.084 10.841 -6.469 1.00 . B B . 21 ASN H 1 1
12 30796 2 1 21 ASN HA H -8.287 13.776 -6.481 1.00 . B B . 21 ASN HA 1 1
12 30797 2 1 21 ASN HB2 H -5.952 13.918 -7.125 1.00 . B B . 21 ASN HB2 1 1
12 30798 2 1 21 ASN HB3 H -6.108 13.007 -5.628 1.00 . B B . 21 ASN HB3 1 1
12 30799 2 1 21 ASN HD21 H -4.059 13.082 -7.816 1.00 . B B . 21 ASN HD21 1 1
12 30800 2 1 21 ASN HD22 H -3.841 11.428 -8.269 1.00 . B B . 21 ASN HD22 1 1
12 30801 2 1 21 ASN N N -8.383 11.744 -6.221 1.00 . B B . 21 ASN N 1 1
12 30802 2 1 21 ASN ND2 N -4.358 12.150 -7.850 1.00 . B B . 21 ASN ND2 1 1
12 30803 2 1 21 ASN O O -8.743 11.943 -8.931 1.00 . B B . 21 ASN O 1 1
12 30804 2 1 21 ASN OD1 O -5.979 10.700 -7.322 1.00 . B B . 21 ASN OD1 1 1
12 30805 2 1 22 GLU C C -9.233 14.347 -10.948 1.00 . B B . 22 GLU C 1 1
12 30806 2 1 22 GLU CA C -7.790 14.129 -10.507 1.00 . B B . 22 GLU CA 1 1
12 30807 2 1 22 GLU CB C -7.172 12.943 -11.252 1.00 . B B . 22 GLU CB 1 1
12 30808 2 1 22 GLU CD C -6.547 11.981 -13.495 1.00 . B B . 22 GLU CD 1 1
12 30809 2 1 22 GLU CG C -6.962 13.215 -12.730 1.00 . B B . 22 GLU CG 1 1
12 30810 2 1 22 GLU H H -7.299 14.690 -8.539 1.00 . B B . 22 GLU H 1 1
12 30811 2 1 22 GLU HA H -7.231 15.017 -10.759 1.00 . B B . 22 GLU HA 1 1
12 30812 2 1 22 GLU HB2 H -6.215 12.711 -10.809 1.00 . B B . 22 GLU HB2 1 1
12 30813 2 1 22 GLU HB3 H -7.824 12.088 -11.153 1.00 . B B . 22 GLU HB3 1 1
12 30814 2 1 22 GLU HG2 H -7.887 13.584 -13.148 1.00 . B B . 22 GLU HG2 1 1
12 30815 2 1 22 GLU HG3 H -6.194 13.965 -12.841 1.00 . B B . 22 GLU HG3 1 1
12 30816 2 1 22 GLU N N -7.695 13.961 -9.061 1.00 . B B . 22 GLU N 1 1
12 30817 2 1 22 GLU O O -9.652 15.483 -11.181 1.00 . B B . 22 GLU O 1 1
12 30818 2 1 22 GLU OE1 O -5.368 11.574 -13.396 1.00 . B B . 22 GLU OE1 1 1
12 30819 2 1 22 GLU OE2 O -7.405 11.415 -14.205 1.00 . B B . 22 GLU OE2 1 1
12 30820 2 1 23 LYS C C -12.163 12.126 -11.065 1.00 . B B . 23 LYS C 1 1
12 30821 2 1 23 LYS CA C -11.362 13.334 -11.528 1.00 . B B . 23 LYS CA 1 1
12 30822 2 1 23 LYS CB C -11.389 13.415 -13.055 1.00 . B B . 23 LYS CB 1 1
12 30823 2 1 23 LYS CD C -10.898 12.316 -15.254 1.00 . B B . 23 LYS CD 1 1
12 30824 2 1 23 LYS CE C -10.118 13.503 -15.793 1.00 . B B . 23 LYS CE 1 1
12 30825 2 1 23 LYS CG C -10.774 12.207 -13.746 1.00 . B B . 23 LYS CG 1 1
12 30826 2 1 23 LYS H H -9.613 12.392 -10.796 1.00 . B B . 23 LYS H 1 1
12 30827 2 1 23 LYS HA H -11.810 14.227 -11.120 1.00 . B B . 23 LYS HA 1 1
12 30828 2 1 23 LYS HB2 H -12.414 13.505 -13.380 1.00 . B B . 23 LYS HB2 1 1
12 30829 2 1 23 LYS HB3 H -10.843 14.296 -13.365 1.00 . B B . 23 LYS HB3 1 1
12 30830 2 1 23 LYS HD2 H -10.513 11.413 -15.702 1.00 . B B . 23 LYS HD2 1 1
12 30831 2 1 23 LYS HD3 H -11.941 12.432 -15.511 1.00 . B B . 23 LYS HD3 1 1
12 30832 2 1 23 LYS HE2 H -10.461 13.716 -16.795 1.00 . B B . 23 LYS HE2 1 1
12 30833 2 1 23 LYS HE3 H -10.309 14.359 -15.161 1.00 . B B . 23 LYS HE3 1 1
12 30834 2 1 23 LYS HG2 H -9.727 12.143 -13.483 1.00 . B B . 23 LYS HG2 1 1
12 30835 2 1 23 LYS HG3 H -11.285 11.316 -13.412 1.00 . B B . 23 LYS HG3 1 1
12 30836 2 1 23 LYS HZ1 H -8.401 12.739 -16.704 1.00 . B B . 23 LYS HZ1 1 1
12 30837 2 1 23 LYS HZ2 H -8.368 12.665 -15.008 1.00 . B B . 23 LYS HZ2 1 1
12 30838 2 1 23 LYS HZ3 H -8.131 14.147 -15.797 1.00 . B B . 23 LYS HZ3 1 1
12 30839 2 1 23 LYS N N -9.988 13.262 -11.052 1.00 . B B . 23 LYS N 1 1
12 30840 2 1 23 LYS NZ N -8.654 13.243 -15.828 1.00 . B B . 23 LYS NZ 1 1
12 30841 2 1 23 LYS O O -13.186 11.787 -11.659 1.00 . B B . 23 LYS O 1 1
12 30842 2 1 24 GLY C C -11.500 9.132 -9.286 1.00 . B B . 24 GLY C 1 1
12 30843 2 1 24 GLY CA C -12.409 10.321 -9.505 1.00 . B B . 24 GLY CA 1 1
12 30844 2 1 24 GLY H H -10.913 11.817 -9.533 1.00 . B B . 24 GLY H 1 1
12 30845 2 1 24 GLY HA2 H -12.883 10.575 -8.569 1.00 . B B . 24 GLY HA2 1 1
12 30846 2 1 24 GLY HA3 H -13.173 10.047 -10.218 1.00 . B B . 24 GLY HA3 1 1
12 30847 2 1 24 GLY N N -11.707 11.484 -10.002 1.00 . B B . 24 GLY N 1 1
12 30848 2 1 24 GLY O O -11.954 8.071 -8.856 1.00 . B B . 24 GLY O 1 1
12 30849 2 1 25 TRP C C -8.977 8.065 -7.880 1.00 . B B . 25 TRP C 1 1
12 30850 2 1 25 TRP CA C -9.265 8.216 -9.362 1.00 . B B . 25 TRP CA 1 1
12 30851 2 1 25 TRP CB C -7.984 8.425 -10.173 1.00 . B B . 25 TRP CB 1 1
12 30852 2 1 25 TRP CD1 C -8.695 8.344 -12.637 1.00 . B B . 25 TRP CD1 1 1
12 30853 2 1 25 TRP CD2 C -7.549 6.545 -11.950 1.00 . B B . 25 TRP CD2 1 1
12 30854 2 1 25 TRP CE2 C -7.888 6.366 -13.304 1.00 . B B . 25 TRP CE2 1 1
12 30855 2 1 25 TRP CE3 C -6.822 5.542 -11.302 1.00 . B B . 25 TRP CE3 1 1
12 30856 2 1 25 TRP CG C -8.074 7.817 -11.542 1.00 . B B . 25 TRP CG 1 1
12 30857 2 1 25 TRP CH2 C -6.818 4.255 -13.359 1.00 . B B . 25 TRP CH2 1 1
12 30858 2 1 25 TRP CZ2 C -7.529 5.219 -14.020 1.00 . B B . 25 TRP CZ2 1 1
12 30859 2 1 25 TRP CZ3 C -6.466 4.410 -12.012 1.00 . B B . 25 TRP CZ3 1 1
12 30860 2 1 25 TRP H H -9.896 10.162 -9.895 1.00 . B B . 25 TRP H 1 1
12 30861 2 1 25 TRP HA H -9.740 7.306 -9.701 1.00 . B B . 25 TRP HA 1 1
12 30862 2 1 25 TRP HB2 H -7.802 9.484 -10.284 1.00 . B B . 25 TRP HB2 1 1
12 30863 2 1 25 TRP HB3 H -7.155 7.969 -9.654 1.00 . B B . 25 TRP HB3 1 1
12 30864 2 1 25 TRP HD1 H -9.197 9.301 -12.649 1.00 . B B . 25 TRP HD1 1 1
12 30865 2 1 25 TRP HE1 H -8.967 7.634 -14.603 1.00 . B B . 25 TRP HE1 1 1
12 30866 2 1 25 TRP HE3 H -6.539 5.641 -10.265 1.00 . B B . 25 TRP HE3 1 1
12 30867 2 1 25 TRP HH2 H -6.516 3.351 -13.875 1.00 . B B . 25 TRP HH2 1 1
12 30868 2 1 25 TRP HZ2 H -7.798 5.081 -15.058 1.00 . B B . 25 TRP HZ2 1 1
12 30869 2 1 25 TRP HZ3 H -5.904 3.626 -11.523 1.00 . B B . 25 TRP HZ3 1 1
12 30870 2 1 25 TRP N N -10.213 9.296 -9.569 1.00 . B B . 25 TRP N 1 1
12 30871 2 1 25 TRP NE1 N -8.597 7.478 -13.700 1.00 . B B . 25 TRP NE1 1 1
12 30872 2 1 25 TRP O O -8.163 8.786 -7.298 1.00 . B B . 25 TRP O 1 1
12 30873 2 1 26 THR C C -8.614 5.926 -5.439 1.00 . B B . 26 THR C 1 1
12 30874 2 1 26 THR CA C -9.664 6.953 -5.844 1.00 . B B . 26 THR CA 1 1
12 30875 2 1 26 THR CB C -11.049 6.490 -5.351 1.00 . B B . 26 THR CB 1 1
12 30876 2 1 26 THR CG2 C -11.179 6.652 -3.843 1.00 . B B . 26 THR CG2 1 1
12 30877 2 1 26 THR H H -10.239 6.527 -7.826 1.00 . B B . 26 THR H 1 1
12 30878 2 1 26 THR HA H -9.433 7.902 -5.386 1.00 . B B . 26 THR HA 1 1
12 30879 2 1 26 THR HB H -11.174 5.446 -5.600 1.00 . B B . 26 THR HB 1 1
12 30880 2 1 26 THR HG1 H -11.773 7.514 -6.884 1.00 . B B . 26 THR HG1 1 1
12 30881 2 1 26 THR HG21 H -11.015 7.687 -3.576 1.00 . B B . 26 THR HG21 1 1
12 30882 2 1 26 THR HG22 H -10.446 6.031 -3.349 1.00 . B B . 26 THR HG22 1 1
12 30883 2 1 26 THR HG23 H -12.171 6.354 -3.535 1.00 . B B . 26 THR HG23 1 1
12 30884 2 1 26 THR N N -9.685 7.131 -7.277 1.00 . B B . 26 THR N 1 1
12 30885 2 1 26 THR O O -8.447 4.902 -6.097 1.00 . B B . 26 THR O 1 1
12 30886 2 1 26 THR OG1 O -12.076 7.255 -6.003 1.00 . B B . 26 THR OG1 1 1
12 30887 2 1 27 LYS C C -7.370 4.965 -2.365 1.00 . B B . 27 LYS C 1 1
12 30888 2 1 27 LYS CA C -6.951 5.290 -3.785 1.00 . B B . 27 LYS CA 1 1
12 30889 2 1 27 LYS CB C -5.536 5.882 -3.771 1.00 . B B . 27 LYS CB 1 1
12 30890 2 1 27 LYS CD C -5.076 5.990 -6.263 1.00 . B B . 27 LYS CD 1 1
12 30891 2 1 27 LYS CE C -4.542 7.405 -6.499 1.00 . B B . 27 LYS CE 1 1
12 30892 2 1 27 LYS CG C -4.651 5.413 -4.917 1.00 . B B . 27 LYS CG 1 1
12 30893 2 1 27 LYS H H -8.046 7.090 -3.925 1.00 . B B . 27 LYS H 1 1
12 30894 2 1 27 LYS HA H -6.957 4.383 -4.374 1.00 . B B . 27 LYS HA 1 1
12 30895 2 1 27 LYS HB2 H -5.612 6.957 -3.824 1.00 . B B . 27 LYS HB2 1 1
12 30896 2 1 27 LYS HB3 H -5.059 5.610 -2.842 1.00 . B B . 27 LYS HB3 1 1
12 30897 2 1 27 LYS HD2 H -4.701 5.347 -7.046 1.00 . B B . 27 LYS HD2 1 1
12 30898 2 1 27 LYS HD3 H -6.154 6.014 -6.304 1.00 . B B . 27 LYS HD3 1 1
12 30899 2 1 27 LYS HE2 H -3.465 7.380 -6.452 1.00 . B B . 27 LYS HE2 1 1
12 30900 2 1 27 LYS HE3 H -4.846 7.726 -7.486 1.00 . B B . 27 LYS HE3 1 1
12 30901 2 1 27 LYS HG2 H -3.634 5.714 -4.715 1.00 . B B . 27 LYS HG2 1 1
12 30902 2 1 27 LYS HG3 H -4.701 4.334 -4.968 1.00 . B B . 27 LYS HG3 1 1
12 30903 2 1 27 LYS HZ1 H -4.536 8.265 -4.589 1.00 . B B . 27 LYS HZ1 1 1
12 30904 2 1 27 LYS HZ2 H -6.058 8.262 -5.344 1.00 . B B . 27 LYS HZ2 1 1
12 30905 2 1 27 LYS HZ3 H -4.876 9.359 -5.841 1.00 . B B . 27 LYS HZ3 1 1
12 30906 2 1 27 LYS N N -7.906 6.220 -4.364 1.00 . B B . 27 LYS N 1 1
12 30907 2 1 27 LYS NZ N -5.041 8.390 -5.500 1.00 . B B . 27 LYS NZ 1 1
12 30908 2 1 27 LYS O O -7.499 5.868 -1.539 1.00 . B B . 27 LYS O 1 1
12 30909 2 1 28 GLU C C -7.629 1.831 -0.498 1.00 . B B . 28 GLU C 1 1
12 30910 2 1 28 GLU CA C -7.978 3.285 -0.739 1.00 . B B . 28 GLU CA 1 1
12 30911 2 1 28 GLU CB C -9.468 3.517 -0.481 1.00 . B B . 28 GLU CB 1 1
12 30912 2 1 28 GLU CD C -11.854 2.998 -1.065 1.00 . B B . 28 GLU CD 1 1
12 30913 2 1 28 GLU CG C -10.400 2.779 -1.426 1.00 . B B . 28 GLU CG 1 1
12 30914 2 1 28 GLU H H -7.534 3.019 -2.792 1.00 . B B . 28 GLU H 1 1
12 30915 2 1 28 GLU HA H -7.410 3.890 -0.046 1.00 . B B . 28 GLU HA 1 1
12 30916 2 1 28 GLU HB2 H -9.696 3.200 0.527 1.00 . B B . 28 GLU HB2 1 1
12 30917 2 1 28 GLU HB3 H -9.670 4.574 -0.566 1.00 . B B . 28 GLU HB3 1 1
12 30918 2 1 28 GLU HG2 H -10.235 3.140 -2.431 1.00 . B B . 28 GLU HG2 1 1
12 30919 2 1 28 GLU HG3 H -10.184 1.722 -1.379 1.00 . B B . 28 GLU HG3 1 1
12 30920 2 1 28 GLU N N -7.610 3.697 -2.083 1.00 . B B . 28 GLU N 1 1
12 30921 2 1 28 GLU O O -7.238 1.112 -1.420 1.00 . B B . 28 GLU O 1 1
12 30922 2 1 28 GLU OE1 O -12.291 4.167 -1.044 1.00 . B B . 28 GLU OE1 1 1
12 30923 2 1 28 GLU OE2 O -12.559 2.011 -0.769 1.00 . B B . 28 GLU OE2 1 1
12 30924 2 1 29 ILE C C -8.768 -0.641 1.561 1.00 . B B . 29 ILE C 1 1
12 30925 2 1 29 ILE CA C -7.481 0.041 1.128 1.00 . B B . 29 ILE CA 1 1
12 30926 2 1 29 ILE CB C -6.444 -0.027 2.267 1.00 . B B . 29 ILE CB 1 1
12 30927 2 1 29 ILE CD1 C -4.131 0.796 2.959 1.00 . B B . 29 ILE CD1 1 1
12 30928 2 1 29 ILE CG1 C -5.197 0.779 1.888 1.00 . B B . 29 ILE CG1 1 1
12 30929 2 1 29 ILE CG2 C -6.077 -1.476 2.559 1.00 . B B . 29 ILE CG2 1 1
12 30930 2 1 29 ILE H H -8.073 2.040 1.435 1.00 . B B . 29 ILE H 1 1
12 30931 2 1 29 ILE HA H -7.083 -0.472 0.265 1.00 . B B . 29 ILE HA 1 1
12 30932 2 1 29 ILE HB H -6.886 0.398 3.155 1.00 . B B . 29 ILE HB 1 1
12 30933 2 1 29 ILE HD11 H -3.771 -0.207 3.128 1.00 . B B . 29 ILE HD11 1 1
12 30934 2 1 29 ILE HD12 H -4.552 1.185 3.874 1.00 . B B . 29 ILE HD12 1 1
12 30935 2 1 29 ILE HD13 H -3.311 1.425 2.643 1.00 . B B . 29 ILE HD13 1 1
12 30936 2 1 29 ILE HG12 H -4.759 0.356 0.996 1.00 . B B . 29 ILE HG12 1 1
12 30937 2 1 29 ILE HG13 H -5.485 1.802 1.690 1.00 . B B . 29 ILE HG13 1 1
12 30938 2 1 29 ILE HG21 H -6.964 -2.025 2.837 1.00 . B B . 29 ILE HG21 1 1
12 30939 2 1 29 ILE HG22 H -5.364 -1.509 3.369 1.00 . B B . 29 ILE HG22 1 1
12 30940 2 1 29 ILE HG23 H -5.641 -1.922 1.677 1.00 . B B . 29 ILE HG23 1 1
12 30941 2 1 29 ILE N N -7.762 1.410 0.750 1.00 . B B . 29 ILE N 1 1
12 30942 2 1 29 ILE O O -9.543 -0.087 2.346 1.00 . B B . 29 ILE O 1 1
12 30943 2 1 30 ASN C C -10.007 -4.026 1.488 1.00 . B B . 30 ASN C 1 1
12 30944 2 1 30 ASN CA C -10.247 -2.534 1.297 1.00 . B B . 30 ASN CA 1 1
12 30945 2 1 30 ASN CB C -11.244 -2.292 0.148 1.00 . B B . 30 ASN CB 1 1
12 30946 2 1 30 ASN CG C -10.895 -3.014 -1.150 1.00 . B B . 30 ASN CG 1 1
12 30947 2 1 30 ASN H H -8.297 -2.273 0.515 1.00 . B B . 30 ASN H 1 1
12 30948 2 1 30 ASN HA H -10.667 -2.135 2.209 1.00 . B B . 30 ASN HA 1 1
12 30949 2 1 30 ASN HB2 H -12.222 -2.627 0.461 1.00 . B B . 30 ASN HB2 1 1
12 30950 2 1 30 ASN HB3 H -11.287 -1.232 -0.055 1.00 . B B . 30 ASN HB3 1 1
12 30951 2 1 30 ASN HD21 H -8.949 -2.773 -0.842 1.00 . B B . 30 ASN HD21 1 1
12 30952 2 1 30 ASN HD22 H -9.375 -3.632 -2.275 1.00 . B B . 30 ASN HD22 1 1
12 30953 2 1 30 ASN N N -8.997 -1.837 1.052 1.00 . B B . 30 ASN N 1 1
12 30954 2 1 30 ASN ND2 N -9.611 -3.146 -1.453 1.00 . B B . 30 ASN ND2 1 1
12 30955 2 1 30 ASN O O -8.879 -4.504 1.360 1.00 . B B . 30 ASN O 1 1
12 30956 2 1 30 ASN OD1 O -11.786 -3.425 -1.891 1.00 . B B . 30 ASN OD1 1 1
12 30957 2 1 31 ARG C C -11.752 -6.913 0.903 1.00 . B B . 31 ARG C 1 1
12 30958 2 1 31 ARG CA C -10.993 -6.186 2.005 1.00 . B B . 31 ARG CA 1 1
12 30959 2 1 31 ARG CB C -11.554 -6.572 3.376 1.00 . B B . 31 ARG CB 1 1
12 30960 2 1 31 ARG CD C -11.233 -6.568 5.882 1.00 . B B . 31 ARG CD 1 1
12 30961 2 1 31 ARG CG C -10.587 -6.324 4.521 1.00 . B B . 31 ARG CG 1 1
12 30962 2 1 31 ARG CZ C -11.586 -9.022 5.930 1.00 . B B . 31 ARG CZ 1 1
12 30963 2 1 31 ARG H H -11.933 -4.294 1.932 1.00 . B B . 31 ARG H 1 1
12 30964 2 1 31 ARG HA H -9.953 -6.472 1.957 1.00 . B B . 31 ARG HA 1 1
12 30965 2 1 31 ARG HB2 H -12.450 -5.998 3.558 1.00 . B B . 31 ARG HB2 1 1
12 30966 2 1 31 ARG HB3 H -11.805 -7.622 3.366 1.00 . B B . 31 ARG HB3 1 1
12 30967 2 1 31 ARG HD2 H -10.453 -6.665 6.620 1.00 . B B . 31 ARG HD2 1 1
12 30968 2 1 31 ARG HD3 H -11.851 -5.715 6.127 1.00 . B B . 31 ARG HD3 1 1
12 30969 2 1 31 ARG HE H -13.038 -7.649 5.932 1.00 . B B . 31 ARG HE 1 1
12 30970 2 1 31 ARG HG2 H -9.742 -6.987 4.414 1.00 . B B . 31 ARG HG2 1 1
12 30971 2 1 31 ARG HG3 H -10.247 -5.300 4.474 1.00 . B B . 31 ARG HG3 1 1
12 30972 2 1 31 ARG HH11 H -9.637 -8.480 5.855 1.00 . B B . 31 ARG HH11 1 1
12 30973 2 1 31 ARG HH12 H -9.925 -10.188 5.898 1.00 . B B . 31 ARG HH12 1 1
12 30974 2 1 31 ARG HH21 H -13.424 -9.883 6.014 1.00 . B B . 31 ARG HH21 1 1
12 30975 2 1 31 ARG HH22 H -12.076 -10.989 5.973 1.00 . B B . 31 ARG HH22 1 1
12 30976 2 1 31 ARG N N -11.068 -4.746 1.817 1.00 . B B . 31 ARG N 1 1
12 30977 2 1 31 ARG NE N -12.062 -7.777 5.911 1.00 . B B . 31 ARG NE 1 1
12 30978 2 1 31 ARG NH1 N -10.277 -9.246 5.894 1.00 . B B . 31 ARG NH1 1 1
12 30979 2 1 31 ARG NH2 N -12.426 -10.045 5.984 1.00 . B B . 31 ARG NH2 1 1
12 30980 2 1 31 ARG O O -12.986 -6.921 0.887 1.00 . B B . 31 ARG O 1 1
12 30981 2 1 32 VAL C C -11.552 -9.752 -0.876 1.00 . B B . 32 VAL C 1 1
12 30982 2 1 32 VAL CA C -11.617 -8.248 -1.125 1.00 . B B . 32 VAL CA 1 1
12 30983 2 1 32 VAL CB C -10.930 -7.923 -2.467 1.00 . B B . 32 VAL CB 1 1
12 30984 2 1 32 VAL CG1 C -11.567 -8.703 -3.607 1.00 . B B . 32 VAL CG1 1 1
12 30985 2 1 32 VAL CG2 C -10.987 -6.431 -2.749 1.00 . B B . 32 VAL CG2 1 1
12 30986 2 1 32 VAL H H -10.031 -7.447 0.031 1.00 . B B . 32 VAL H 1 1
12 30987 2 1 32 VAL HA H -12.654 -7.951 -1.195 1.00 . B B . 32 VAL HA 1 1
12 30988 2 1 32 VAL HB H -9.892 -8.214 -2.398 1.00 . B B . 32 VAL HB 1 1
12 30989 2 1 32 VAL HG11 H -11.056 -8.472 -4.531 1.00 . B B . 32 VAL HG11 1 1
12 30990 2 1 32 VAL HG12 H -12.607 -8.428 -3.692 1.00 . B B . 32 VAL HG12 1 1
12 30991 2 1 32 VAL HG13 H -11.490 -9.760 -3.406 1.00 . B B . 32 VAL HG13 1 1
12 30992 2 1 32 VAL HG21 H -12.011 -6.093 -2.696 1.00 . B B . 32 VAL HG21 1 1
12 30993 2 1 32 VAL HG22 H -10.591 -6.237 -3.735 1.00 . B B . 32 VAL HG22 1 1
12 30994 2 1 32 VAL HG23 H -10.392 -5.906 -2.015 1.00 . B B . 32 VAL HG23 1 1
12 30995 2 1 32 VAL N N -11.014 -7.510 -0.024 1.00 . B B . 32 VAL N 1 1
12 30996 2 1 32 VAL O O -10.483 -10.302 -0.598 1.00 . B B . 32 VAL O 1 1
12 30997 2 1 33 SER C C -12.772 -12.542 -2.142 1.00 . B B . 33 SER C 1 1
12 30998 2 1 33 SER CA C -12.765 -11.849 -0.789 1.00 . B B . 33 SER CA 1 1
12 30999 2 1 33 SER CB C -14.014 -12.232 0.005 1.00 . B B . 33 SER CB 1 1
12 31000 2 1 33 SER H H -13.526 -9.911 -1.146 1.00 . B B . 33 SER H 1 1
12 31001 2 1 33 SER HA H -11.889 -12.161 -0.241 1.00 . B B . 33 SER HA 1 1
12 31002 2 1 33 SER HB2 H -14.079 -13.309 0.070 1.00 . B B . 33 SER HB2 1 1
12 31003 2 1 33 SER HB3 H -13.949 -11.812 0.999 1.00 . B B . 33 SER HB3 1 1
12 31004 2 1 33 SER HG H -15.899 -11.684 0.035 1.00 . B B . 33 SER HG 1 1
12 31005 2 1 33 SER N N -12.697 -10.409 -0.958 1.00 . B B . 33 SER N 1 1
12 31006 2 1 33 SER O O -13.281 -12.004 -3.123 1.00 . B B . 33 SER O 1 1
12 31007 2 1 33 SER OG O -15.186 -11.742 -0.619 1.00 . B B . 33 SER OG 1 1
12 31008 2 1 34 PHE C C -12.946 -15.802 -3.200 1.00 . B B . 34 PHE C 1 1
12 31009 2 1 34 PHE CA C -12.173 -14.511 -3.413 1.00 . B B . 34 PHE CA 1 1
12 31010 2 1 34 PHE CB C -10.736 -14.801 -3.851 1.00 . B B . 34 PHE CB 1 1
12 31011 2 1 34 PHE CD1 C -10.022 -12.942 -5.379 1.00 . B B . 34 PHE CD1 1 1
12 31012 2 1 34 PHE CD2 C -9.123 -12.999 -3.171 1.00 . B B . 34 PHE CD2 1 1
12 31013 2 1 34 PHE CE1 C -9.300 -11.793 -5.647 1.00 . B B . 34 PHE CE1 1 1
12 31014 2 1 34 PHE CE2 C -8.399 -11.850 -3.432 1.00 . B B . 34 PHE CE2 1 1
12 31015 2 1 34 PHE CG C -9.941 -13.556 -4.141 1.00 . B B . 34 PHE CG 1 1
12 31016 2 1 34 PHE CZ C -8.487 -11.247 -4.673 1.00 . B B . 34 PHE CZ 1 1
12 31017 2 1 34 PHE H H -11.749 -14.079 -1.395 1.00 . B B . 34 PHE H 1 1
12 31018 2 1 34 PHE HA H -12.667 -13.933 -4.181 1.00 . B B . 34 PHE HA 1 1
12 31019 2 1 34 PHE HB2 H -10.232 -15.345 -3.067 1.00 . B B . 34 PHE HB2 1 1
12 31020 2 1 34 PHE HB3 H -10.755 -15.404 -4.748 1.00 . B B . 34 PHE HB3 1 1
12 31021 2 1 34 PHE HD1 H -10.658 -13.368 -6.142 1.00 . B B . 34 PHE HD1 1 1
12 31022 2 1 34 PHE HD2 H -9.052 -13.472 -2.203 1.00 . B B . 34 PHE HD2 1 1
12 31023 2 1 34 PHE HE1 H -9.373 -11.324 -6.618 1.00 . B B . 34 PHE HE1 1 1
12 31024 2 1 34 PHE HE2 H -7.765 -11.425 -2.670 1.00 . B B . 34 PHE HE2 1 1
12 31025 2 1 34 PHE HZ H -7.924 -10.347 -4.879 1.00 . B B . 34 PHE HZ 1 1
12 31026 2 1 34 PHE N N -12.184 -13.725 -2.194 1.00 . B B . 34 PHE N 1 1
12 31027 2 1 34 PHE O O -12.491 -16.692 -2.475 1.00 . B B . 34 PHE O 1 1
12 31028 2 1 35 ASN C C -15.520 -17.205 -2.257 1.00 . B B . 35 ASN C 1 1
12 31029 2 1 35 ASN CA C -15.038 -17.014 -3.692 1.00 . B B . 35 ASN CA 1 1
12 31030 2 1 35 ASN CB C -14.397 -18.305 -4.221 1.00 . B B . 35 ASN CB 1 1
12 31031 2 1 35 ASN CG C -14.225 -18.279 -5.725 1.00 . B B . 35 ASN CG 1 1
12 31032 2 1 35 ASN H H -14.392 -15.116 -4.390 1.00 . B B . 35 ASN H 1 1
12 31033 2 1 35 ASN HA H -15.901 -16.791 -4.304 1.00 . B B . 35 ASN HA 1 1
12 31034 2 1 35 ASN HB2 H -13.426 -18.431 -3.766 1.00 . B B . 35 ASN HB2 1 1
12 31035 2 1 35 ASN HB3 H -15.025 -19.145 -3.962 1.00 . B B . 35 ASN HB3 1 1
12 31036 2 1 35 ASN HD21 H -14.408 -20.252 -5.814 1.00 . B B . 35 ASN HD21 1 1
12 31037 2 1 35 ASN HD22 H -14.187 -19.441 -7.328 1.00 . B B . 35 ASN HD22 1 1
12 31038 2 1 35 ASN N N -14.125 -15.870 -3.814 1.00 . B B . 35 ASN N 1 1
12 31039 2 1 35 ASN ND2 N -14.272 -19.440 -6.348 1.00 . B B . 35 ASN ND2 1 1
12 31040 2 1 35 ASN O O -16.621 -16.783 -1.906 1.00 . B B . 35 ASN O 1 1
12 31041 2 1 35 ASN OD1 O -14.049 -17.220 -6.322 1.00 . B B . 35 ASN OD1 1 1
12 31042 2 1 36 GLY C C -13.914 -17.747 0.897 1.00 . B B . 36 GLY C 1 1
12 31043 2 1 36 GLY CA C -15.057 -18.057 -0.045 1.00 . B B . 36 GLY CA 1 1
12 31044 2 1 36 GLY H H -13.818 -18.131 -1.761 1.00 . B B . 36 GLY H 1 1
12 31045 2 1 36 GLY HA2 H -15.899 -17.430 0.204 1.00 . B B . 36 GLY HA2 1 1
12 31046 2 1 36 GLY HA3 H -15.341 -19.092 0.079 1.00 . B B . 36 GLY HA3 1 1
12 31047 2 1 36 GLY N N -14.693 -17.830 -1.430 1.00 . B B . 36 GLY N 1 1
12 31048 2 1 36 GLY O O -13.917 -18.176 2.050 1.00 . B B . 36 GLY O 1 1
12 31049 2 1 37 ALA C C -12.143 -15.602 2.255 1.00 . B B . 37 ALA C 1 1
12 31050 2 1 37 ALA CA C -11.767 -16.635 1.195 1.00 . B B . 37 ALA CA 1 1
12 31051 2 1 37 ALA CB C -10.671 -16.088 0.290 1.00 . B B . 37 ALA CB 1 1
12 31052 2 1 37 ALA H H -12.986 -16.709 -0.533 1.00 . B B . 37 ALA H 1 1
12 31053 2 1 37 ALA HA H -11.391 -17.521 1.683 1.00 . B B . 37 ALA HA 1 1
12 31054 2 1 37 ALA HB1 H -10.384 -16.842 -0.429 1.00 . B B . 37 ALA HB1 1 1
12 31055 2 1 37 ALA HB2 H -9.813 -15.815 0.888 1.00 . B B . 37 ALA HB2 1 1
12 31056 2 1 37 ALA HB3 H -11.037 -15.216 -0.230 1.00 . B B . 37 ALA HB3 1 1
12 31057 2 1 37 ALA N N -12.928 -17.010 0.399 1.00 . B B . 37 ALA N 1 1
12 31058 2 1 37 ALA O O -13.097 -14.845 2.074 1.00 . B B . 37 ALA O 1 1
12 31059 2 1 38 PRO C C -11.330 -13.149 4.121 1.00 . B B . 38 PRO C 1 1
12 31060 2 1 38 PRO CA C -11.656 -14.605 4.471 1.00 . B B . 38 PRO CA 1 1
12 31061 2 1 38 PRO CB C -10.735 -15.104 5.589 1.00 . B B . 38 PRO CB 1 1
12 31062 2 1 38 PRO CD C -10.214 -16.398 3.649 1.00 . B B . 38 PRO CD 1 1
12 31063 2 1 38 PRO CG C -9.614 -15.783 4.882 1.00 . B B . 38 PRO CG 1 1
12 31064 2 1 38 PRO HA H -12.684 -14.670 4.795 1.00 . B B . 38 PRO HA 1 1
12 31065 2 1 38 PRO HB2 H -10.383 -14.262 6.171 1.00 . B B . 38 PRO HB2 1 1
12 31066 2 1 38 PRO HB3 H -11.273 -15.789 6.227 1.00 . B B . 38 PRO HB3 1 1
12 31067 2 1 38 PRO HD2 H -9.509 -16.366 2.832 1.00 . B B . 38 PRO HD2 1 1
12 31068 2 1 38 PRO HD3 H -10.520 -17.416 3.846 1.00 . B B . 38 PRO HD3 1 1
12 31069 2 1 38 PRO HG2 H -8.863 -15.058 4.609 1.00 . B B . 38 PRO HG2 1 1
12 31070 2 1 38 PRO HG3 H -9.189 -16.548 5.513 1.00 . B B . 38 PRO HG3 1 1
12 31071 2 1 38 PRO N N -11.386 -15.542 3.367 1.00 . B B . 38 PRO N 1 1
12 31072 2 1 38 PRO O O -11.259 -12.298 5.008 1.00 . B B . 38 PRO O 1 1
12 31073 2 1 39 ALA C C -9.473 -11.046 2.682 1.00 . B B . 39 ALA C 1 1
12 31074 2 1 39 ALA CA C -10.864 -11.547 2.298 1.00 . B B . 39 ALA CA 1 1
12 31075 2 1 39 ALA CB C -11.938 -10.554 2.728 1.00 . B B . 39 ALA CB 1 1
12 31076 2 1 39 ALA H H -11.193 -13.631 2.194 1.00 . B B . 39 ALA H 1 1
12 31077 2 1 39 ALA HA H -10.905 -11.617 1.220 1.00 . B B . 39 ALA HA 1 1
12 31078 2 1 39 ALA HB1 H -11.882 -10.402 3.797 1.00 . B B . 39 ALA HB1 1 1
12 31079 2 1 39 ALA HB2 H -12.911 -10.946 2.471 1.00 . B B . 39 ALA HB2 1 1
12 31080 2 1 39 ALA HB3 H -11.783 -9.614 2.222 1.00 . B B . 39 ALA HB3 1 1
12 31081 2 1 39 ALA N N -11.138 -12.887 2.825 1.00 . B B . 39 ALA N 1 1
12 31082 2 1 39 ALA O O -9.050 -11.135 3.837 1.00 . B B . 39 ALA O 1 1
12 31083 2 1 40 LYS C C -7.469 -8.468 1.979 1.00 . B B . 40 LYS C 1 1
12 31084 2 1 40 LYS CA C -7.427 -9.987 1.912 1.00 . B B . 40 LYS CA 1 1
12 31085 2 1 40 LYS CB C -6.480 -10.437 0.795 1.00 . B B . 40 LYS CB 1 1
12 31086 2 1 40 LYS CD C -5.344 -12.281 2.063 1.00 . B B . 40 LYS CD 1 1
12 31087 2 1 40 LYS CE C -4.994 -13.761 2.094 1.00 . B B . 40 LYS CE 1 1
12 31088 2 1 40 LYS CG C -6.150 -11.920 0.828 1.00 . B B . 40 LYS CG 1 1
12 31089 2 1 40 LYS H H -9.162 -10.464 0.798 1.00 . B B . 40 LYS H 1 1
12 31090 2 1 40 LYS HA H -7.067 -10.368 2.856 1.00 . B B . 40 LYS HA 1 1
12 31091 2 1 40 LYS HB2 H -6.935 -10.215 -0.160 1.00 . B B . 40 LYS HB2 1 1
12 31092 2 1 40 LYS HB3 H -5.558 -9.882 0.880 1.00 . B B . 40 LYS HB3 1 1
12 31093 2 1 40 LYS HD2 H -4.430 -11.705 2.064 1.00 . B B . 40 LYS HD2 1 1
12 31094 2 1 40 LYS HD3 H -5.924 -12.038 2.942 1.00 . B B . 40 LYS HD3 1 1
12 31095 2 1 40 LYS HE2 H -4.444 -13.968 2.999 1.00 . B B . 40 LYS HE2 1 1
12 31096 2 1 40 LYS HE3 H -5.910 -14.333 2.093 1.00 . B B . 40 LYS HE3 1 1
12 31097 2 1 40 LYS HG2 H -7.070 -12.485 0.834 1.00 . B B . 40 LYS HG2 1 1
12 31098 2 1 40 LYS HG3 H -5.576 -12.173 -0.052 1.00 . B B . 40 LYS HG3 1 1
12 31099 2 1 40 LYS HZ1 H -4.726 -14.102 0.045 1.00 . B B . 40 LYS HZ1 1 1
12 31100 2 1 40 LYS HZ2 H -3.845 -15.157 1.042 1.00 . B B . 40 LYS HZ2 1 1
12 31101 2 1 40 LYS HZ3 H -3.331 -13.552 0.839 1.00 . B B . 40 LYS HZ3 1 1
12 31102 2 1 40 LYS N N -8.765 -10.518 1.697 1.00 . B B . 40 LYS N 1 1
12 31103 2 1 40 LYS NZ N -4.168 -14.169 0.925 1.00 . B B . 40 LYS NZ 1 1
12 31104 2 1 40 LYS O O -8.504 -7.858 1.716 1.00 . B B . 40 LYS O 1 1
12 31105 2 1 41 PHE C C -5.440 -5.892 1.246 1.00 . B B . 41 PHE C 1 1
12 31106 2 1 41 PHE CA C -6.255 -6.414 2.417 1.00 . B B . 41 PHE CA 1 1
12 31107 2 1 41 PHE CB C -5.579 -5.991 3.726 1.00 . B B . 41 PHE CB 1 1
12 31108 2 1 41 PHE CD1 C -7.244 -6.057 5.610 1.00 . B B . 41 PHE CD1 1 1
12 31109 2 1 41 PHE CD2 C -5.608 -7.787 5.485 1.00 . B B . 41 PHE CD2 1 1
12 31110 2 1 41 PHE CE1 C -7.771 -6.635 6.751 1.00 . B B . 41 PHE CE1 1 1
12 31111 2 1 41 PHE CE2 C -6.131 -8.369 6.624 1.00 . B B . 41 PHE CE2 1 1
12 31112 2 1 41 PHE CG C -6.158 -6.625 4.963 1.00 . B B . 41 PHE CG 1 1
12 31113 2 1 41 PHE CZ C -7.214 -7.792 7.257 1.00 . B B . 41 PHE CZ 1 1
12 31114 2 1 41 PHE H H -5.543 -8.401 2.509 1.00 . B B . 41 PHE H 1 1
12 31115 2 1 41 PHE HA H -7.253 -6.003 2.374 1.00 . B B . 41 PHE HA 1 1
12 31116 2 1 41 PHE HB2 H -4.536 -6.259 3.680 1.00 . B B . 41 PHE HB2 1 1
12 31117 2 1 41 PHE HB3 H -5.662 -4.919 3.832 1.00 . B B . 41 PHE HB3 1 1
12 31118 2 1 41 PHE HD1 H -7.684 -5.152 5.214 1.00 . B B . 41 PHE HD1 1 1
12 31119 2 1 41 PHE HD2 H -4.761 -8.239 4.993 1.00 . B B . 41 PHE HD2 1 1
12 31120 2 1 41 PHE HE1 H -8.618 -6.182 7.245 1.00 . B B . 41 PHE HE1 1 1
12 31121 2 1 41 PHE HE2 H -5.695 -9.275 7.019 1.00 . B B . 41 PHE HE2 1 1
12 31122 2 1 41 PHE HZ H -7.624 -8.245 8.148 1.00 . B B . 41 PHE HZ 1 1
12 31123 2 1 41 PHE N N -6.343 -7.862 2.329 1.00 . B B . 41 PHE N 1 1
12 31124 2 1 41 PHE O O -4.251 -6.181 1.145 1.00 . B B . 41 PHE O 1 1
12 31125 2 1 42 ASP C C -5.534 -3.138 -0.971 1.00 . B B . 42 ASP C 1 1
12 31126 2 1 42 ASP CA C -5.343 -4.634 -0.806 1.00 . B B . 42 ASP CA 1 1
12 31127 2 1 42 ASP CB C -5.760 -5.373 -2.085 1.00 . B B . 42 ASP CB 1 1
12 31128 2 1 42 ASP CG C -7.180 -5.097 -2.531 1.00 . B B . 42 ASP CG 1 1
12 31129 2 1 42 ASP H H -7.012 -4.927 0.472 1.00 . B B . 42 ASP H 1 1
12 31130 2 1 42 ASP HA H -4.292 -4.818 -0.634 1.00 . B B . 42 ASP HA 1 1
12 31131 2 1 42 ASP HB2 H -5.098 -5.090 -2.888 1.00 . B B . 42 ASP HB2 1 1
12 31132 2 1 42 ASP HB3 H -5.668 -6.436 -1.913 1.00 . B B . 42 ASP HB3 1 1
12 31133 2 1 42 ASP N N -6.061 -5.141 0.354 1.00 . B B . 42 ASP N 1 1
12 31134 2 1 42 ASP O O -6.560 -2.576 -0.582 1.00 . B B . 42 ASP O 1 1
12 31135 2 1 42 ASP OD1 O -7.434 -4.042 -3.148 1.00 . B B . 42 ASP OD1 1 1
12 31136 2 1 42 ASP OD2 O -8.038 -5.967 -2.319 1.00 . B B . 42 ASP OD2 1 1
12 31137 2 1 43 ILE C C -4.894 -0.936 -3.311 1.00 . B B . 43 ILE C 1 1
12 31138 2 1 43 ILE CA C -4.558 -1.087 -1.838 1.00 . B B . 43 ILE CA 1 1
12 31139 2 1 43 ILE CB C -3.210 -0.396 -1.551 1.00 . B B . 43 ILE CB 1 1
12 31140 2 1 43 ILE CD1 C -1.380 -0.144 0.214 1.00 . B B . 43 ILE CD1 1 1
12 31141 2 1 43 ILE CG1 C -2.722 -0.748 -0.139 1.00 . B B . 43 ILE CG1 1 1
12 31142 2 1 43 ILE CG2 C -3.346 1.114 -1.709 1.00 . B B . 43 ILE CG2 1 1
12 31143 2 1 43 ILE H H -3.689 -3.004 -1.712 1.00 . B B . 43 ILE H 1 1
12 31144 2 1 43 ILE HA H -5.329 -0.623 -1.241 1.00 . B B . 43 ILE HA 1 1
12 31145 2 1 43 ILE HB H -2.490 -0.748 -2.274 1.00 . B B . 43 ILE HB 1 1
12 31146 2 1 43 ILE HD11 H -0.628 -0.510 -0.470 1.00 . B B . 43 ILE HD11 1 1
12 31147 2 1 43 ILE HD12 H -1.115 -0.424 1.223 1.00 . B B . 43 ILE HD12 1 1
12 31148 2 1 43 ILE HD13 H -1.442 0.931 0.144 1.00 . B B . 43 ILE HD13 1 1
12 31149 2 1 43 ILE HG12 H -3.443 -0.393 0.581 1.00 . B B . 43 ILE HG12 1 1
12 31150 2 1 43 ILE HG13 H -2.636 -1.823 -0.053 1.00 . B B . 43 ILE HG13 1 1
12 31151 2 1 43 ILE HG21 H -3.630 1.348 -2.725 1.00 . B B . 43 ILE HG21 1 1
12 31152 2 1 43 ILE HG22 H -2.401 1.585 -1.483 1.00 . B B . 43 ILE HG22 1 1
12 31153 2 1 43 ILE HG23 H -4.102 1.479 -1.029 1.00 . B B . 43 ILE HG23 1 1
12 31154 2 1 43 ILE N N -4.509 -2.500 -1.514 1.00 . B B . 43 ILE N 1 1
12 31155 2 1 43 ILE O O -4.055 -1.203 -4.174 1.00 . B B . 43 ILE O 1 1
12 31156 2 1 44 ARG C C -7.074 0.827 -5.417 1.00 . B B . 44 ARG C 1 1
12 31157 2 1 44 ARG CA C -6.600 -0.552 -4.971 1.00 . B B . 44 ARG CA 1 1
12 31158 2 1 44 ARG CB C -7.729 -1.578 -5.096 1.00 . B B . 44 ARG CB 1 1
12 31159 2 1 44 ARG CD C -8.906 -3.287 -6.518 1.00 . B B . 44 ARG CD 1 1
12 31160 2 1 44 ARG CG C -7.856 -2.186 -6.481 1.00 . B B . 44 ARG CG 1 1
12 31161 2 1 44 ARG CZ C -8.698 -5.660 -5.856 1.00 . B B . 44 ARG CZ 1 1
12 31162 2 1 44 ARG H H -6.698 -0.189 -2.889 1.00 . B B . 44 ARG H 1 1
12 31163 2 1 44 ARG HA H -5.781 -0.855 -5.603 1.00 . B B . 44 ARG HA 1 1
12 31164 2 1 44 ARG HB2 H -7.554 -2.378 -4.392 1.00 . B B . 44 ARG HB2 1 1
12 31165 2 1 44 ARG HB3 H -8.665 -1.096 -4.853 1.00 . B B . 44 ARG HB3 1 1
12 31166 2 1 44 ARG HD2 H -9.866 -2.853 -6.280 1.00 . B B . 44 ARG HD2 1 1
12 31167 2 1 44 ARG HD3 H -8.939 -3.701 -7.515 1.00 . B B . 44 ARG HD3 1 1
12 31168 2 1 44 ARG HE H -8.384 -4.098 -4.637 1.00 . B B . 44 ARG HE 1 1
12 31169 2 1 44 ARG HG2 H -8.137 -1.411 -7.178 1.00 . B B . 44 ARG HG2 1 1
12 31170 2 1 44 ARG HG3 H -6.902 -2.601 -6.768 1.00 . B B . 44 ARG HG3 1 1
12 31171 2 1 44 ARG HH11 H -9.069 -5.382 -7.824 1.00 . B B . 44 ARG HH11 1 1
12 31172 2 1 44 ARG HH12 H -8.996 -7.040 -7.314 1.00 . B B . 44 ARG HH12 1 1
12 31173 2 1 44 ARG HH21 H -8.315 -6.268 -3.954 1.00 . B B . 44 ARG HH21 1 1
12 31174 2 1 44 ARG HH22 H -8.567 -7.538 -5.120 1.00 . B B . 44 ARG HH22 1 1
12 31175 2 1 44 ARG N N -6.116 -0.527 -3.603 1.00 . B B . 44 ARG N 1 1
12 31176 2 1 44 ARG NE N -8.622 -4.362 -5.566 1.00 . B B . 44 ARG NE 1 1
12 31177 2 1 44 ARG NH1 N -8.942 -6.056 -7.098 1.00 . B B . 44 ARG NH1 1 1
12 31178 2 1 44 ARG NH2 N -8.512 -6.564 -4.908 1.00 . B B . 44 ARG NH2 1 1
12 31179 2 1 44 ARG O O -7.260 1.731 -4.599 1.00 . B B . 44 ARG O 1 1
12 31180 2 1 45 ALA C C -9.011 2.115 -7.989 1.00 . B B . 45 ALA C 1 1
12 31181 2 1 45 ALA CA C -7.659 2.242 -7.303 1.00 . B B . 45 ALA CA 1 1
12 31182 2 1 45 ALA CB C -6.609 2.714 -8.296 1.00 . B B . 45 ALA CB 1 1
12 31183 2 1 45 ALA H H -7.130 0.208 -7.311 1.00 . B B . 45 ALA H 1 1
12 31184 2 1 45 ALA HA H -7.731 2.971 -6.511 1.00 . B B . 45 ALA HA 1 1
12 31185 2 1 45 ALA HB1 H -6.906 3.665 -8.710 1.00 . B B . 45 ALA HB1 1 1
12 31186 2 1 45 ALA HB2 H -6.516 1.988 -9.094 1.00 . B B . 45 ALA HB2 1 1
12 31187 2 1 45 ALA HB3 H -5.659 2.821 -7.793 1.00 . B B . 45 ALA HB3 1 1
12 31188 2 1 45 ALA N N -7.259 0.976 -6.721 1.00 . B B . 45 ALA N 1 1
12 31189 2 1 45 ALA O O -9.247 1.171 -8.747 1.00 . B B . 45 ALA O 1 1
12 31190 2 1 46 TRP C C -11.245 4.271 -9.326 1.00 . B B . 46 TRP C 1 1
12 31191 2 1 46 TRP CA C -11.202 3.106 -8.346 1.00 . B B . 46 TRP CA 1 1
12 31192 2 1 46 TRP CB C -12.309 3.243 -7.295 1.00 . B B . 46 TRP CB 1 1
12 31193 2 1 46 TRP CD1 C -12.119 2.372 -4.892 1.00 . B B . 46 TRP CD1 1 1
12 31194 2 1 46 TRP CD2 C -12.361 0.762 -6.430 1.00 . B B . 46 TRP CD2 1 1
12 31195 2 1 46 TRP CE2 C -12.272 0.159 -5.160 1.00 . B B . 46 TRP CE2 1 1
12 31196 2 1 46 TRP CE3 C -12.517 -0.057 -7.553 1.00 . B B . 46 TRP CE3 1 1
12 31197 2 1 46 TRP CG C -12.267 2.181 -6.235 1.00 . B B . 46 TRP CG 1 1
12 31198 2 1 46 TRP CH2 C -12.485 -1.997 -6.101 1.00 . B B . 46 TRP CH2 1 1
12 31199 2 1 46 TRP CZ2 C -12.332 -1.221 -4.983 1.00 . B B . 46 TRP CZ2 1 1
12 31200 2 1 46 TRP CZ3 C -12.575 -1.427 -7.377 1.00 . B B . 46 TRP CZ3 1 1
12 31201 2 1 46 TRP H H -9.649 3.764 -7.070 1.00 . B B . 46 TRP H 1 1
12 31202 2 1 46 TRP HA H -11.340 2.183 -8.892 1.00 . B B . 46 TRP HA 1 1
12 31203 2 1 46 TRP HB2 H -12.214 4.201 -6.807 1.00 . B B . 46 TRP HB2 1 1
12 31204 2 1 46 TRP HB3 H -13.271 3.189 -7.786 1.00 . B B . 46 TRP HB3 1 1
12 31205 2 1 46 TRP HD1 H -12.018 3.339 -4.423 1.00 . B B . 46 TRP HD1 1 1
12 31206 2 1 46 TRP HE1 H -12.042 1.040 -3.266 1.00 . B B . 46 TRP HE1 1 1
12 31207 2 1 46 TRP HE3 H -12.589 0.364 -8.545 1.00 . B B . 46 TRP HE3 1 1
12 31208 2 1 46 TRP HH2 H -12.533 -3.073 -6.012 1.00 . B B . 46 TRP HH2 1 1
12 31209 2 1 46 TRP HZ2 H -12.264 -1.677 -4.007 1.00 . B B . 46 TRP HZ2 1 1
12 31210 2 1 46 TRP HZ3 H -12.694 -2.075 -8.234 1.00 . B B . 46 TRP HZ3 1 1
12 31211 2 1 46 TRP N N -9.892 3.062 -7.714 1.00 . B B . 46 TRP N 1 1
12 31212 2 1 46 TRP NE1 N -12.127 1.163 -4.238 1.00 . B B . 46 TRP NE1 1 1
12 31213 2 1 46 TRP O O -10.533 5.260 -9.144 1.00 . B B . 46 TRP O 1 1
12 31214 2 1 47 SER C C -13.314 5.045 -12.302 1.00 . B B . 47 SER C 1 1
12 31215 2 1 47 SER CA C -12.068 5.156 -11.424 1.00 . B B . 47 SER CA 1 1
12 31216 2 1 47 SER CB C -10.807 4.963 -12.269 1.00 . B B . 47 SER CB 1 1
12 31217 2 1 47 SER H H -12.693 3.402 -10.408 1.00 . B B . 47 SER H 1 1
12 31218 2 1 47 SER HA H -12.040 6.133 -10.969 1.00 . B B . 47 SER HA 1 1
12 31219 2 1 47 SER HB2 H -9.944 5.244 -11.686 1.00 . B B . 47 SER HB2 1 1
12 31220 2 1 47 SER HB3 H -10.725 3.924 -12.552 1.00 . B B . 47 SER HB3 1 1
12 31221 2 1 47 SER HG H -10.073 6.352 -13.442 1.00 . B B . 47 SER HG 1 1
12 31222 2 1 47 SER N N -12.070 4.162 -10.360 1.00 . B B . 47 SER N 1 1
12 31223 2 1 47 SER O O -13.908 3.973 -12.414 1.00 . B B . 47 SER O 1 1
12 31224 2 1 47 SER OG O -10.832 5.753 -13.445 1.00 . B B . 47 SER OG 1 1
12 31225 2 1 48 PRO C C -14.443 5.707 -15.268 1.00 . B B . 48 PRO C 1 1
12 31226 2 1 48 PRO CA C -14.849 6.181 -13.875 1.00 . B B . 48 PRO CA 1 1
12 31227 2 1 48 PRO CB C -15.258 7.664 -13.917 1.00 . B B . 48 PRO CB 1 1
12 31228 2 1 48 PRO CD C -13.111 7.487 -12.835 1.00 . B B . 48 PRO CD 1 1
12 31229 2 1 48 PRO CG C -14.278 8.402 -13.050 1.00 . B B . 48 PRO CG 1 1
12 31230 2 1 48 PRO HA H -15.673 5.583 -13.515 1.00 . B B . 48 PRO HA 1 1
12 31231 2 1 48 PRO HB2 H -15.215 8.016 -14.937 1.00 . B B . 48 PRO HB2 1 1
12 31232 2 1 48 PRO HB3 H -16.266 7.769 -13.543 1.00 . B B . 48 PRO HB3 1 1
12 31233 2 1 48 PRO HD2 H -12.367 7.639 -13.604 1.00 . B B . 48 PRO HD2 1 1
12 31234 2 1 48 PRO HD3 H -12.678 7.636 -11.858 1.00 . B B . 48 PRO HD3 1 1
12 31235 2 1 48 PRO HG2 H -13.952 9.302 -13.548 1.00 . B B . 48 PRO HG2 1 1
12 31236 2 1 48 PRO HG3 H -14.741 8.645 -12.104 1.00 . B B . 48 PRO HG3 1 1
12 31237 2 1 48 PRO N N -13.718 6.158 -12.948 1.00 . B B . 48 PRO N 1 1
12 31238 2 1 48 PRO O O -15.283 5.507 -16.145 1.00 . B B . 48 PRO O 1 1
12 31239 2 1 49 ASP C C -12.617 3.606 -16.886 1.00 . B B . 49 ASP C 1 1
12 31240 2 1 49 ASP CA C -12.566 5.132 -16.731 1.00 . B B . 49 ASP CA 1 1
12 31241 2 1 49 ASP CB C -11.121 5.655 -16.804 1.00 . B B . 49 ASP CB 1 1
12 31242 2 1 49 ASP CG C -10.501 5.554 -18.184 1.00 . B B . 49 ASP CG 1 1
12 31243 2 1 49 ASP H H -12.539 5.647 -14.683 1.00 . B B . 49 ASP H 1 1
12 31244 2 1 49 ASP HA H -13.152 5.588 -17.515 1.00 . B B . 49 ASP HA 1 1
12 31245 2 1 49 ASP HB2 H -11.111 6.694 -16.511 1.00 . B B . 49 ASP HB2 1 1
12 31246 2 1 49 ASP HB3 H -10.510 5.089 -16.115 1.00 . B B . 49 ASP HB3 1 1
12 31247 2 1 49 ASP N N -13.139 5.522 -15.448 1.00 . B B . 49 ASP N 1 1
12 31248 2 1 49 ASP O O -13.280 2.921 -16.105 1.00 . B B . 49 ASP O 1 1
12 31249 2 1 49 ASP OD1 O -10.883 6.336 -19.076 1.00 . B B . 49 ASP OD1 1 1
12 31250 2 1 49 ASP OD2 O -9.622 4.693 -18.379 1.00 . B B . 49 ASP OD2 1 1
12 31251 2 1 50 HIS C C -10.424 1.165 -17.985 1.00 . B B . 50 HIS C 1 1
12 31252 2 1 50 HIS CA C -11.867 1.635 -18.104 1.00 . B B . 50 HIS CA 1 1
12 31253 2 1 50 HIS CB C -12.427 1.264 -19.480 1.00 . B B . 50 HIS CB 1 1
12 31254 2 1 50 HIS CD2 C -14.922 1.239 -18.776 1.00 . B B . 50 HIS CD2 1 1
12 31255 2 1 50 HIS CE1 C -15.773 2.149 -20.575 1.00 . B B . 50 HIS CE1 1 1
12 31256 2 1 50 HIS CG C -13.897 1.505 -19.621 1.00 . B B . 50 HIS CG 1 1
12 31257 2 1 50 HIS H H -11.431 3.667 -18.489 1.00 . B B . 50 HIS H 1 1
12 31258 2 1 50 HIS HA H -12.459 1.156 -17.338 1.00 . B B . 50 HIS HA 1 1
12 31259 2 1 50 HIS HB2 H -11.925 1.849 -20.234 1.00 . B B . 50 HIS HB2 1 1
12 31260 2 1 50 HIS HB3 H -12.243 0.215 -19.663 1.00 . B B . 50 HIS HB3 1 1
12 31261 2 1 50 HIS HD1 H -13.979 2.366 -21.551 1.00 . B B . 50 HIS HD1 1 1
12 31262 2 1 50 HIS HD2 H -14.845 0.780 -17.801 1.00 . B B . 50 HIS HD2 1 1
12 31263 2 1 50 HIS HE1 H -16.478 2.547 -21.290 1.00 . B B . 50 HIS HE1 1 1
12 31264 2 1 50 HIS HE2 H -16.969 1.673 -18.979 1.00 . B B . 50 HIS HE2 1 1
12 31265 2 1 50 HIS N N -11.932 3.074 -17.888 1.00 . B B . 50 HIS N 1 1
12 31266 2 1 50 HIS ND1 N -14.464 2.074 -20.740 1.00 . B B . 50 HIS ND1 1 1
12 31267 2 1 50 HIS NE2 N -16.073 1.649 -19.394 1.00 . B B . 50 HIS NE2 1 1
12 31268 2 1 50 HIS O O -9.568 1.937 -17.569 1.00 . B B . 50 HIS O 1 1
12 31269 2 1 51 THR C C -8.213 -0.714 -16.931 1.00 . B B . 51 THR C 1 1
12 31270 2 1 51 THR CA C -8.851 -0.734 -18.326 1.00 . B B . 51 THR CA 1 1
12 31271 2 1 51 THR CB C -7.869 -0.144 -19.381 1.00 . B B . 51 THR CB 1 1
12 31272 2 1 51 THR CG2 C -8.388 -0.386 -20.790 1.00 . B B . 51 THR CG2 1 1
12 31273 2 1 51 THR H H -10.942 -0.646 -18.647 1.00 . B B . 51 THR H 1 1
12 31274 2 1 51 THR HA H -9.009 -1.771 -18.589 1.00 . B B . 51 THR HA 1 1
12 31275 2 1 51 THR HB H -6.920 -0.651 -19.280 1.00 . B B . 51 THR HB 1 1
12 31276 2 1 51 THR HG1 H -8.496 1.732 -19.348 1.00 . B B . 51 THR HG1 1 1
12 31277 2 1 51 THR HG21 H -7.691 0.024 -21.503 1.00 . B B . 51 THR HG21 1 1
12 31278 2 1 51 THR HG22 H -9.349 0.093 -20.908 1.00 . B B . 51 THR HG22 1 1
12 31279 2 1 51 THR HG23 H -8.492 -1.449 -20.958 1.00 . B B . 51 THR HG23 1 1
12 31280 2 1 51 THR N N -10.182 -0.097 -18.352 1.00 . B B . 51 THR N 1 1
12 31281 2 1 51 THR O O -8.129 -1.757 -16.279 1.00 . B B . 51 THR O 1 1
12 31282 2 1 51 THR OG1 O -7.664 1.261 -19.187 1.00 . B B . 51 THR OG1 1 1
12 31283 2 1 52 LYS C C -5.786 0.112 -15.029 1.00 . B B . 52 LYS C 1 1
12 31284 2 1 52 LYS CA C -7.195 0.684 -15.151 1.00 . B B . 52 LYS CA 1 1
12 31285 2 1 52 LYS CB C -8.087 0.061 -14.064 1.00 . B B . 52 LYS CB 1 1
12 31286 2 1 52 LYS CD C -9.879 1.794 -13.686 1.00 . B B . 52 LYS CD 1 1
12 31287 2 1 52 LYS CE C -11.355 2.099 -13.872 1.00 . B B . 52 LYS CE 1 1
12 31288 2 1 52 LYS CG C -9.560 0.407 -14.195 1.00 . B B . 52 LYS CG 1 1
12 31289 2 1 52 LYS H H -7.790 1.235 -17.113 1.00 . B B . 52 LYS H 1 1
12 31290 2 1 52 LYS HA H -7.146 1.752 -14.989 1.00 . B B . 52 LYS HA 1 1
12 31291 2 1 52 LYS HB2 H -7.991 -1.012 -14.111 1.00 . B B . 52 LYS HB2 1 1
12 31292 2 1 52 LYS HB3 H -7.744 0.402 -13.097 1.00 . B B . 52 LYS HB3 1 1
12 31293 2 1 52 LYS HD2 H -9.632 1.854 -12.636 1.00 . B B . 52 LYS HD2 1 1
12 31294 2 1 52 LYS HD3 H -9.296 2.516 -14.240 1.00 . B B . 52 LYS HD3 1 1
12 31295 2 1 52 LYS HE2 H -11.550 3.093 -13.504 1.00 . B B . 52 LYS HE2 1 1
12 31296 2 1 52 LYS HE3 H -11.582 2.058 -14.929 1.00 . B B . 52 LYS HE3 1 1
12 31297 2 1 52 LYS HG2 H -9.834 0.360 -15.237 1.00 . B B . 52 LYS HG2 1 1
12 31298 2 1 52 LYS HG3 H -10.138 -0.311 -13.636 1.00 . B B . 52 LYS HG3 1 1
12 31299 2 1 52 LYS HZ1 H -11.933 0.152 -13.339 1.00 . B B . 52 LYS HZ1 1 1
12 31300 2 1 52 LYS HZ2 H -13.221 1.248 -13.470 1.00 . B B . 52 LYS HZ2 1 1
12 31301 2 1 52 LYS HZ3 H -12.198 1.307 -12.124 1.00 . B B . 52 LYS HZ3 1 1
12 31302 2 1 52 LYS N N -7.752 0.467 -16.495 1.00 . B B . 52 LYS N 1 1
12 31303 2 1 52 LYS NZ N -12.234 1.134 -13.151 1.00 . B B . 52 LYS NZ 1 1
12 31304 2 1 52 LYS O O -4.964 0.633 -14.275 1.00 . B B . 52 LYS O 1 1
12 31305 2 1 53 MET C C -4.229 -2.531 -14.362 1.00 . B B . 53 MET C 1 1
12 31306 2 1 53 MET CA C -4.295 -1.754 -15.681 1.00 . B B . 53 MET CA 1 1
12 31307 2 1 53 MET CB C -3.057 -0.863 -15.858 1.00 . B B . 53 MET CB 1 1
12 31308 2 1 53 MET CE C -0.219 0.315 -14.858 1.00 . B B . 53 MET CE 1 1
12 31309 2 1 53 MET CG C -1.773 -1.651 -16.042 1.00 . B B . 53 MET CG 1 1
12 31310 2 1 53 MET H H -6.234 -1.284 -16.374 1.00 . B B . 53 MET H 1 1
12 31311 2 1 53 MET HA H -4.319 -2.473 -16.489 1.00 . B B . 53 MET HA 1 1
12 31312 2 1 53 MET HB2 H -3.198 -0.235 -16.726 1.00 . B B . 53 MET HB2 1 1
12 31313 2 1 53 MET HB3 H -2.950 -0.236 -14.985 1.00 . B B . 53 MET HB3 1 1
12 31314 2 1 53 MET HE1 H 0.610 1.005 -14.918 1.00 . B B . 53 MET HE1 1 1
12 31315 2 1 53 MET HE2 H -0.056 -0.373 -14.042 1.00 . B B . 53 MET HE2 1 1
12 31316 2 1 53 MET HE3 H -1.133 0.864 -14.688 1.00 . B B . 53 MET HE3 1 1
12 31317 2 1 53 MET HG2 H -1.578 -2.209 -15.139 1.00 . B B . 53 MET HG2 1 1
12 31318 2 1 53 MET HG3 H -1.904 -2.339 -16.865 1.00 . B B . 53 MET HG3 1 1
12 31319 2 1 53 MET N N -5.538 -0.980 -15.755 1.00 . B B . 53 MET N 1 1
12 31320 2 1 53 MET O O -3.699 -3.641 -14.308 1.00 . B B . 53 MET O 1 1
12 31321 2 1 53 MET SD S -0.348 -0.601 -16.389 1.00 . B B . 53 MET SD 1 1
12 31322 2 1 54 GLY C C -3.573 -2.799 -11.347 1.00 . B B . 54 GLY C 1 1
12 31323 2 1 54 GLY CA C -4.901 -2.621 -12.038 1.00 . B B . 54 GLY CA 1 1
12 31324 2 1 54 GLY H H -5.109 -1.022 -13.400 1.00 . B B . 54 GLY H 1 1
12 31325 2 1 54 GLY HA2 H -5.554 -2.046 -11.395 1.00 . B B . 54 GLY HA2 1 1
12 31326 2 1 54 GLY HA3 H -5.341 -3.593 -12.205 1.00 . B B . 54 GLY HA3 1 1
12 31327 2 1 54 GLY N N -4.783 -1.942 -13.309 1.00 . B B . 54 GLY N 1 1
12 31328 2 1 54 GLY O O -3.164 -3.924 -11.059 1.00 . B B . 54 GLY O 1 1
12 31329 2 1 55 LYS C C -1.860 -1.834 -8.851 1.00 . B B . 55 LYS C 1 1
12 31330 2 1 55 LYS CA C -1.631 -1.741 -10.354 1.00 . B B . 55 LYS CA 1 1
12 31331 2 1 55 LYS CB C -0.769 -0.524 -10.682 1.00 . B B . 55 LYS CB 1 1
12 31332 2 1 55 LYS CD C -0.393 1.938 -10.423 1.00 . B B . 55 LYS CD 1 1
12 31333 2 1 55 LYS CE C 0.288 1.995 -11.782 1.00 . B B . 55 LYS CE 1 1
12 31334 2 1 55 LYS CG C -1.416 0.816 -10.357 1.00 . B B . 55 LYS CG 1 1
12 31335 2 1 55 LYS H H -3.253 -0.825 -11.359 1.00 . B B . 55 LYS H 1 1
12 31336 2 1 55 LYS HA H -1.109 -2.631 -10.675 1.00 . B B . 55 LYS HA 1 1
12 31337 2 1 55 LYS HB2 H 0.150 -0.593 -10.123 1.00 . B B . 55 LYS HB2 1 1
12 31338 2 1 55 LYS HB3 H -0.540 -0.539 -11.737 1.00 . B B . 55 LYS HB3 1 1
12 31339 2 1 55 LYS HD2 H -0.891 2.878 -10.241 1.00 . B B . 55 LYS HD2 1 1
12 31340 2 1 55 LYS HD3 H 0.355 1.771 -9.661 1.00 . B B . 55 LYS HD3 1 1
12 31341 2 1 55 LYS HE2 H 0.525 0.989 -12.092 1.00 . B B . 55 LYS HE2 1 1
12 31342 2 1 55 LYS HE3 H -0.392 2.438 -12.493 1.00 . B B . 55 LYS HE3 1 1
12 31343 2 1 55 LYS HG2 H -2.203 1.010 -11.072 1.00 . B B . 55 LYS HG2 1 1
12 31344 2 1 55 LYS HG3 H -1.832 0.775 -9.361 1.00 . B B . 55 LYS HG3 1 1
12 31345 2 1 55 LYS HZ1 H 2.256 2.314 -11.169 1.00 . B B . 55 LYS HZ1 1 1
12 31346 2 1 55 LYS HZ2 H 1.356 3.739 -11.340 1.00 . B B . 55 LYS HZ2 1 1
12 31347 2 1 55 LYS HZ3 H 1.916 2.913 -12.715 1.00 . B B . 55 LYS HZ3 1 1
12 31348 2 1 55 LYS N N -2.898 -1.692 -11.069 1.00 . B B . 55 LYS N 1 1
12 31349 2 1 55 LYS NZ N 1.540 2.795 -11.748 1.00 . B B . 55 LYS NZ 1 1
12 31350 2 1 55 LYS O O -0.913 -1.804 -8.067 1.00 . B B . 55 LYS O 1 1
12 31351 2 1 56 GLY C C -2.864 -3.453 -6.569 1.00 . B B . 56 GLY C 1 1
12 31352 2 1 56 GLY CA C -3.456 -2.156 -7.070 1.00 . B B . 56 GLY CA 1 1
12 31353 2 1 56 GLY H H -3.836 -1.875 -9.128 1.00 . B B . 56 GLY H 1 1
12 31354 2 1 56 GLY HA2 H -3.068 -1.336 -6.480 1.00 . B B . 56 GLY HA2 1 1
12 31355 2 1 56 GLY HA3 H -4.530 -2.192 -6.963 1.00 . B B . 56 GLY HA3 1 1
12 31356 2 1 56 GLY N N -3.125 -1.938 -8.461 1.00 . B B . 56 GLY N 1 1
12 31357 2 1 56 GLY O O -2.958 -4.485 -7.245 1.00 . B B . 56 GLY O 1 1
12 31358 2 1 57 ILE C C -2.066 -5.095 -3.607 1.00 . B B . 57 ILE C 1 1
12 31359 2 1 57 ILE CA C -1.498 -4.552 -4.918 1.00 . B B . 57 ILE CA 1 1
12 31360 2 1 57 ILE CB C -0.005 -4.164 -4.768 1.00 . B B . 57 ILE CB 1 1
12 31361 2 1 57 ILE CD1 C 2.344 -5.123 -4.690 1.00 . B B . 57 ILE CD1 1 1
12 31362 2 1 57 ILE CG1 C 0.864 -5.400 -4.540 1.00 . B B . 57 ILE CG1 1 1
12 31363 2 1 57 ILE CG2 C 0.194 -3.156 -3.642 1.00 . B B . 57 ILE CG2 1 1
12 31364 2 1 57 ILE H H -2.368 -2.626 -4.822 1.00 . B B . 57 ILE H 1 1
12 31365 2 1 57 ILE HA H -1.565 -5.328 -5.666 1.00 . B B . 57 ILE HA 1 1
12 31366 2 1 57 ILE HB H 0.304 -3.689 -5.686 1.00 . B B . 57 ILE HB 1 1
12 31367 2 1 57 ILE HD11 H 2.646 -4.378 -3.968 1.00 . B B . 57 ILE HD11 1 1
12 31368 2 1 57 ILE HD12 H 2.542 -4.757 -5.689 1.00 . B B . 57 ILE HD12 1 1
12 31369 2 1 57 ILE HD13 H 2.901 -6.034 -4.522 1.00 . B B . 57 ILE HD13 1 1
12 31370 2 1 57 ILE HG12 H 0.694 -5.773 -3.540 1.00 . B B . 57 ILE HG12 1 1
12 31371 2 1 57 ILE HG13 H 0.591 -6.161 -5.255 1.00 . B B . 57 ILE HG13 1 1
12 31372 2 1 57 ILE HG21 H -0.173 -3.575 -2.718 1.00 . B B . 57 ILE HG21 1 1
12 31373 2 1 57 ILE HG22 H -0.348 -2.248 -3.868 1.00 . B B . 57 ILE HG22 1 1
12 31374 2 1 57 ILE HG23 H 1.244 -2.931 -3.543 1.00 . B B . 57 ILE HG23 1 1
12 31375 2 1 57 ILE N N -2.270 -3.422 -5.392 1.00 . B B . 57 ILE N 1 1
12 31376 2 1 57 ILE O O -2.461 -4.334 -2.720 1.00 . B B . 57 ILE O 1 1
12 31377 2 1 58 THR C C -1.709 -7.422 -1.299 1.00 . B B . 58 THR C 1 1
12 31378 2 1 58 THR CA C -2.744 -7.077 -2.370 1.00 . B B . 58 THR CA 1 1
12 31379 2 1 58 THR CB C -3.459 -8.364 -2.825 1.00 . B B . 58 THR CB 1 1
12 31380 2 1 58 THR CG2 C -4.332 -8.929 -1.717 1.00 . B B . 58 THR CG2 1 1
12 31381 2 1 58 THR H H -1.755 -6.963 -4.228 1.00 . B B . 58 THR H 1 1
12 31382 2 1 58 THR HA H -3.483 -6.409 -1.949 1.00 . B B . 58 THR HA 1 1
12 31383 2 1 58 THR HB H -2.713 -9.099 -3.088 1.00 . B B . 58 THR HB 1 1
12 31384 2 1 58 THR HG1 H -4.989 -7.499 -3.727 1.00 . B B . 58 THR HG1 1 1
12 31385 2 1 58 THR HG21 H -4.810 -9.835 -2.061 1.00 . B B . 58 THR HG21 1 1
12 31386 2 1 58 THR HG22 H -5.086 -8.204 -1.449 1.00 . B B . 58 THR HG22 1 1
12 31387 2 1 58 THR HG23 H -3.722 -9.148 -0.856 1.00 . B B . 58 THR HG23 1 1
12 31388 2 1 58 THR N N -2.130 -6.415 -3.509 1.00 . B B . 58 THR N 1 1
12 31389 2 1 58 THR O O -0.563 -7.758 -1.609 1.00 . B B . 58 THR O 1 1
12 31390 2 1 58 THR OG1 O -4.269 -8.087 -3.977 1.00 . B B . 58 THR OG1 1 1
12 31391 2 1 59 LEU C C -1.961 -8.724 1.934 1.00 . B B . 59 LEU C 1 1
12 31392 2 1 59 LEU CA C -1.268 -7.674 1.079 1.00 . B B . 59 LEU CA 1 1
12 31393 2 1 59 LEU CB C -0.948 -6.451 1.950 1.00 . B B . 59 LEU CB 1 1
12 31394 2 1 59 LEU CD1 C -1.042 -4.445 0.424 1.00 . B B . 59 LEU CD1 1 1
12 31395 2 1 59 LEU CD2 C 0.572 -4.509 2.336 1.00 . B B . 59 LEU CD2 1 1
12 31396 2 1 59 LEU CG C -0.146 -5.330 1.279 1.00 . B B . 59 LEU CG 1 1
12 31397 2 1 59 LEU H H -3.027 -6.983 0.142 1.00 . B B . 59 LEU H 1 1
12 31398 2 1 59 LEU HA H -0.347 -8.083 0.690 1.00 . B B . 59 LEU HA 1 1
12 31399 2 1 59 LEU HB2 H -1.882 -6.032 2.295 1.00 . B B . 59 LEU HB2 1 1
12 31400 2 1 59 LEU HB3 H -0.392 -6.790 2.813 1.00 . B B . 59 LEU HB3 1 1
12 31401 2 1 59 LEU HD11 H -1.802 -3.995 1.044 1.00 . B B . 59 LEU HD11 1 1
12 31402 2 1 59 LEU HD12 H -1.512 -5.044 -0.343 1.00 . B B . 59 LEU HD12 1 1
12 31403 2 1 59 LEU HD13 H -0.447 -3.671 -0.038 1.00 . B B . 59 LEU HD13 1 1
12 31404 2 1 59 LEU HD21 H 1.143 -3.727 1.858 1.00 . B B . 59 LEU HD21 1 1
12 31405 2 1 59 LEU HD22 H 1.236 -5.151 2.895 1.00 . B B . 59 LEU HD22 1 1
12 31406 2 1 59 LEU HD23 H -0.153 -4.069 3.006 1.00 . B B . 59 LEU HD23 1 1
12 31407 2 1 59 LEU HG H 0.599 -5.770 0.635 1.00 . B B . 59 LEU HG 1 1
12 31408 2 1 59 LEU N N -2.117 -7.315 -0.043 1.00 . B B . 59 LEU N 1 1
12 31409 2 1 59 LEU O O -3.190 -8.750 2.027 1.00 . B B . 59 LEU O 1 1
12 31410 2 1 60 SER C C -1.788 -9.911 4.874 1.00 . B B . 60 SER C 1 1
12 31411 2 1 60 SER CA C -1.721 -10.553 3.493 1.00 . B B . 60 SER CA 1 1
12 31412 2 1 60 SER CB C -0.876 -11.828 3.516 1.00 . B B . 60 SER CB 1 1
12 31413 2 1 60 SER H H -0.212 -9.601 2.349 1.00 . B B . 60 SER H 1 1
12 31414 2 1 60 SER HA H -2.724 -10.800 3.177 1.00 . B B . 60 SER HA 1 1
12 31415 2 1 60 SER HB2 H -1.182 -12.441 4.350 1.00 . B B . 60 SER HB2 1 1
12 31416 2 1 60 SER HB3 H -1.027 -12.372 2.595 1.00 . B B . 60 SER HB3 1 1
12 31417 2 1 60 SER HG H 0.789 -10.969 2.915 1.00 . B B . 60 SER HG 1 1
12 31418 2 1 60 SER N N -1.180 -9.598 2.543 1.00 . B B . 60 SER N 1 1
12 31419 2 1 60 SER O O -1.239 -8.831 5.080 1.00 . B B . 60 SER O 1 1
12 31420 2 1 60 SER OG O 0.504 -11.537 3.652 1.00 . B B . 60 SER OG 1 1
12 31421 2 1 61 ASN C C -1.333 -9.677 7.814 1.00 . B B . 61 ASN C 1 1
12 31422 2 1 61 ASN CA C -2.666 -10.018 7.147 1.00 . B B . 61 ASN CA 1 1
12 31423 2 1 61 ASN CB C -3.445 -11.012 8.014 1.00 . B B . 61 ASN CB 1 1
12 31424 2 1 61 ASN CG C -3.801 -10.459 9.386 1.00 . B B . 61 ASN CG 1 1
12 31425 2 1 61 ASN H H -2.822 -11.463 5.597 1.00 . B B . 61 ASN H 1 1
12 31426 2 1 61 ASN HA H -3.246 -9.114 7.044 1.00 . B B . 61 ASN HA 1 1
12 31427 2 1 61 ASN HB2 H -4.361 -11.280 7.507 1.00 . B B . 61 ASN HB2 1 1
12 31428 2 1 61 ASN HB3 H -2.846 -11.902 8.152 1.00 . B B . 61 ASN HB3 1 1
12 31429 2 1 61 ASN HD21 H -4.007 -8.622 8.655 1.00 . B B . 61 ASN HD21 1 1
12 31430 2 1 61 ASN HD22 H -4.301 -8.791 10.354 1.00 . B B . 61 ASN HD22 1 1
12 31431 2 1 61 ASN N N -2.460 -10.571 5.808 1.00 . B B . 61 ASN N 1 1
12 31432 2 1 61 ASN ND2 N -4.058 -9.161 9.470 1.00 . B B . 61 ASN ND2 1 1
12 31433 2 1 61 ASN O O -1.177 -8.604 8.395 1.00 . B B . 61 ASN O 1 1
12 31434 2 1 61 ASN OD1 O -3.863 -11.203 10.362 1.00 . B B . 61 ASN OD1 1 1
12 31435 2 1 62 GLU C C 1.687 -9.216 7.679 1.00 . B B . 62 GLU C 1 1
12 31436 2 1 62 GLU CA C 0.946 -10.402 8.297 1.00 . B B . 62 GLU CA 1 1
12 31437 2 1 62 GLU CB C 1.786 -11.684 8.178 1.00 . B B . 62 GLU CB 1 1
12 31438 2 1 62 GLU CD C 0.406 -13.395 6.909 1.00 . B B . 62 GLU CD 1 1
12 31439 2 1 62 GLU CG C 1.599 -12.455 6.875 1.00 . B B . 62 GLU CG 1 1
12 31440 2 1 62 GLU H H -0.558 -11.410 7.188 1.00 . B B . 62 GLU H 1 1
12 31441 2 1 62 GLU HA H 0.792 -10.191 9.345 1.00 . B B . 62 GLU HA 1 1
12 31442 2 1 62 GLU HB2 H 2.830 -11.420 8.262 1.00 . B B . 62 GLU HB2 1 1
12 31443 2 1 62 GLU HB3 H 1.530 -12.340 8.996 1.00 . B B . 62 GLU HB3 1 1
12 31444 2 1 62 GLU HG2 H 1.457 -11.747 6.073 1.00 . B B . 62 GLU HG2 1 1
12 31445 2 1 62 GLU HG3 H 2.490 -13.036 6.686 1.00 . B B . 62 GLU HG3 1 1
12 31446 2 1 62 GLU N N -0.373 -10.584 7.698 1.00 . B B . 62 GLU N 1 1
12 31447 2 1 62 GLU O O 2.224 -8.372 8.399 1.00 . B B . 62 GLU O 1 1
12 31448 2 1 62 GLU OE1 O -0.722 -12.952 6.604 1.00 . B B . 62 GLU OE1 1 1
12 31449 2 1 62 GLU OE2 O 0.584 -14.577 7.255 1.00 . B B . 62 GLU OE2 1 1
12 31450 2 1 63 GLU C C 1.686 -6.725 5.973 1.00 . B B . 63 GLU C 1 1
12 31451 2 1 63 GLU CA C 2.362 -8.048 5.643 1.00 . B B . 63 GLU CA 1 1
12 31452 2 1 63 GLU CB C 2.308 -8.276 4.133 1.00 . B B . 63 GLU CB 1 1
12 31453 2 1 63 GLU CD C 2.645 -9.871 2.224 1.00 . B B . 63 GLU CD 1 1
12 31454 2 1 63 GLU CG C 2.931 -9.583 3.681 1.00 . B B . 63 GLU CG 1 1
12 31455 2 1 63 GLU H H 1.265 -9.855 5.832 1.00 . B B . 63 GLU H 1 1
12 31456 2 1 63 GLU HA H 3.393 -8.010 5.963 1.00 . B B . 63 GLU HA 1 1
12 31457 2 1 63 GLU HB2 H 1.275 -8.269 3.817 1.00 . B B . 63 GLU HB2 1 1
12 31458 2 1 63 GLU HB3 H 2.829 -7.465 3.644 1.00 . B B . 63 GLU HB3 1 1
12 31459 2 1 63 GLU HG2 H 4.000 -9.525 3.817 1.00 . B B . 63 GLU HG2 1 1
12 31460 2 1 63 GLU HG3 H 2.531 -10.390 4.279 1.00 . B B . 63 GLU HG3 1 1
12 31461 2 1 63 GLU N N 1.703 -9.147 6.351 1.00 . B B . 63 GLU N 1 1
12 31462 2 1 63 GLU O O 2.345 -5.715 6.227 1.00 . B B . 63 GLU O 1 1
12 31463 2 1 63 GLU OE1 O 1.459 -9.809 1.825 1.00 . B B . 63 GLU OE1 1 1
12 31464 2 1 63 GLU OE2 O 3.592 -10.144 1.465 1.00 . B B . 63 GLU OE2 1 1
12 31465 2 1 64 PHE C C -0.140 -5.067 7.666 1.00 . B B . 64 PHE C 1 1
12 31466 2 1 64 PHE CA C -0.444 -5.578 6.261 1.00 . B B . 64 PHE CA 1 1
12 31467 2 1 64 PHE CB C -1.924 -5.939 6.129 1.00 . B B . 64 PHE CB 1 1
12 31468 2 1 64 PHE CD1 C -2.900 -4.097 4.746 1.00 . B B . 64 PHE CD1 1 1
12 31469 2 1 64 PHE CD2 C -3.613 -4.312 7.009 1.00 . B B . 64 PHE CD2 1 1
12 31470 2 1 64 PHE CE1 C -3.739 -3.014 4.583 1.00 . B B . 64 PHE CE1 1 1
12 31471 2 1 64 PHE CE2 C -4.454 -3.232 6.852 1.00 . B B . 64 PHE CE2 1 1
12 31472 2 1 64 PHE CG C -2.828 -4.757 5.961 1.00 . B B . 64 PHE CG 1 1
12 31473 2 1 64 PHE CZ C -4.516 -2.582 5.638 1.00 . B B . 64 PHE CZ 1 1
12 31474 2 1 64 PHE H H -0.094 -7.600 5.764 1.00 . B B . 64 PHE H 1 1
12 31475 2 1 64 PHE HA H -0.196 -4.813 5.542 1.00 . B B . 64 PHE HA 1 1
12 31476 2 1 64 PHE HB2 H -2.056 -6.579 5.270 1.00 . B B . 64 PHE HB2 1 1
12 31477 2 1 64 PHE HB3 H -2.236 -6.469 7.017 1.00 . B B . 64 PHE HB3 1 1
12 31478 2 1 64 PHE HD1 H -2.292 -4.434 3.920 1.00 . B B . 64 PHE HD1 1 1
12 31479 2 1 64 PHE HD2 H -3.562 -4.821 7.961 1.00 . B B . 64 PHE HD2 1 1
12 31480 2 1 64 PHE HE1 H -3.787 -2.507 3.631 1.00 . B B . 64 PHE HE1 1 1
12 31481 2 1 64 PHE HE2 H -5.061 -2.894 7.678 1.00 . B B . 64 PHE HE2 1 1
12 31482 2 1 64 PHE HZ H -5.174 -1.735 5.512 1.00 . B B . 64 PHE HZ 1 1
12 31483 2 1 64 PHE N N 0.362 -6.753 5.972 1.00 . B B . 64 PHE N 1 1
12 31484 2 1 64 PHE O O 0.102 -3.879 7.869 1.00 . B B . 64 PHE O 1 1
12 31485 2 1 65 GLN C C 1.609 -5.036 10.070 1.00 . B B . 65 GLN C 1 1
12 31486 2 1 65 GLN CA C 0.218 -5.672 10.002 1.00 . B B . 65 GLN CA 1 1
12 31487 2 1 65 GLN CB C 0.177 -6.950 10.848 1.00 . B B . 65 GLN CB 1 1
12 31488 2 1 65 GLN CD C -0.305 -5.800 13.049 1.00 . B B . 65 GLN CD 1 1
12 31489 2 1 65 GLN CG C 0.597 -6.754 12.296 1.00 . B B . 65 GLN CG 1 1
12 31490 2 1 65 GLN H H -0.410 -6.906 8.403 1.00 . B B . 65 GLN H 1 1
12 31491 2 1 65 GLN HA H -0.507 -4.970 10.387 1.00 . B B . 65 GLN HA 1 1
12 31492 2 1 65 GLN HB2 H -0.830 -7.339 10.839 1.00 . B B . 65 GLN HB2 1 1
12 31493 2 1 65 GLN HB3 H 0.837 -7.681 10.400 1.00 . B B . 65 GLN HB3 1 1
12 31494 2 1 65 GLN HE21 H 0.855 -4.271 12.537 1.00 . B B . 65 GLN HE21 1 1
12 31495 2 1 65 GLN HE22 H -0.536 -3.879 13.494 1.00 . B B . 65 GLN HE22 1 1
12 31496 2 1 65 GLN HG2 H 0.576 -7.711 12.796 1.00 . B B . 65 GLN HG2 1 1
12 31497 2 1 65 GLN HG3 H 1.605 -6.362 12.312 1.00 . B B . 65 GLN HG3 1 1
12 31498 2 1 65 GLN N N -0.141 -5.985 8.626 1.00 . B B . 65 GLN N 1 1
12 31499 2 1 65 GLN NE2 N 0.043 -4.524 13.028 1.00 . B B . 65 GLN NE2 1 1
12 31500 2 1 65 GLN O O 1.814 -4.041 10.771 1.00 . B B . 65 GLN O 1 1
12 31501 2 1 65 GLN OE1 O -1.298 -6.208 13.652 1.00 . B B . 65 GLN OE1 1 1
12 31502 2 1 66 THR C C 4.039 -3.692 8.823 1.00 . B B . 66 THR C 1 1
12 31503 2 1 66 THR CA C 3.925 -5.134 9.320 1.00 . B B . 66 THR CA 1 1
12 31504 2 1 66 THR CB C 4.819 -6.061 8.468 1.00 . B B . 66 THR CB 1 1
12 31505 2 1 66 THR CG2 C 6.195 -5.456 8.237 1.00 . B B . 66 THR CG2 1 1
12 31506 2 1 66 THR H H 2.308 -6.374 8.761 1.00 . B B . 66 THR H 1 1
12 31507 2 1 66 THR HA H 4.286 -5.173 10.337 1.00 . B B . 66 THR HA 1 1
12 31508 2 1 66 THR HB H 4.342 -6.212 7.511 1.00 . B B . 66 THR HB 1 1
12 31509 2 1 66 THR HG1 H 4.945 -7.186 10.084 1.00 . B B . 66 THR HG1 1 1
12 31510 2 1 66 THR HG21 H 6.091 -4.520 7.707 1.00 . B B . 66 THR HG21 1 1
12 31511 2 1 66 THR HG22 H 6.794 -6.136 7.649 1.00 . B B . 66 THR HG22 1 1
12 31512 2 1 66 THR HG23 H 6.678 -5.280 9.187 1.00 . B B . 66 THR HG23 1 1
12 31513 2 1 66 THR N N 2.548 -5.608 9.325 1.00 . B B . 66 THR N 1 1
12 31514 2 1 66 THR O O 4.763 -2.883 9.409 1.00 . B B . 66 THR O 1 1
12 31515 2 1 66 THR OG1 O 4.953 -7.327 9.125 1.00 . B B . 66 THR OG1 1 1
12 31516 2 1 67 MET C C 2.849 -1.002 8.218 1.00 . B B . 67 MET C 1 1
12 31517 2 1 67 MET CA C 3.397 -2.012 7.211 1.00 . B B . 67 MET CA 1 1
12 31518 2 1 67 MET CB C 2.657 -1.899 5.868 1.00 . B B . 67 MET CB 1 1
12 31519 2 1 67 MET CE C -1.246 -0.809 4.961 1.00 . B B . 67 MET CE 1 1
12 31520 2 1 67 MET CG C 1.161 -1.669 5.992 1.00 . B B . 67 MET CG 1 1
12 31521 2 1 67 MET H H 2.724 -4.021 7.345 1.00 . B B . 67 MET H 1 1
12 31522 2 1 67 MET HA H 4.441 -1.793 7.050 1.00 . B B . 67 MET HA 1 1
12 31523 2 1 67 MET HB2 H 3.077 -1.075 5.310 1.00 . B B . 67 MET HB2 1 1
12 31524 2 1 67 MET HB3 H 2.813 -2.812 5.310 1.00 . B B . 67 MET HB3 1 1
12 31525 2 1 67 MET HE1 H -1.707 -1.595 5.543 1.00 . B B . 67 MET HE1 1 1
12 31526 2 1 67 MET HE2 H -1.865 -0.583 4.106 1.00 . B B . 67 MET HE2 1 1
12 31527 2 1 67 MET HE3 H -1.140 0.075 5.572 1.00 . B B . 67 MET HE3 1 1
12 31528 2 1 67 MET HG2 H 0.709 -2.547 6.427 1.00 . B B . 67 MET HG2 1 1
12 31529 2 1 67 MET HG3 H 0.996 -0.822 6.640 1.00 . B B . 67 MET HG3 1 1
12 31530 2 1 67 MET N N 3.316 -3.356 7.760 1.00 . B B . 67 MET N 1 1
12 31531 2 1 67 MET O O 3.343 0.118 8.318 1.00 . B B . 67 MET O 1 1
12 31532 2 1 67 MET SD S 0.371 -1.346 4.408 1.00 . B B . 67 MET SD 1 1
12 31533 2 1 68 VAL C C 2.225 -0.243 11.120 1.00 . B B . 68 VAL C 1 1
12 31534 2 1 68 VAL CA C 1.247 -0.559 9.990 1.00 . B B . 68 VAL CA 1 1
12 31535 2 1 68 VAL CB C -0.026 -1.196 10.587 1.00 . B B . 68 VAL CB 1 1
12 31536 2 1 68 VAL CG1 C -0.619 -0.310 11.672 1.00 . B B . 68 VAL CG1 1 1
12 31537 2 1 68 VAL CG2 C -1.057 -1.466 9.502 1.00 . B B . 68 VAL CG2 1 1
12 31538 2 1 68 VAL H H 1.520 -2.343 8.883 1.00 . B B . 68 VAL H 1 1
12 31539 2 1 68 VAL HA H 0.964 0.365 9.503 1.00 . B B . 68 VAL HA 1 1
12 31540 2 1 68 VAL HB H 0.246 -2.140 11.037 1.00 . B B . 68 VAL HB 1 1
12 31541 2 1 68 VAL HG11 H -0.936 0.627 11.238 1.00 . B B . 68 VAL HG11 1 1
12 31542 2 1 68 VAL HG12 H 0.128 -0.121 12.429 1.00 . B B . 68 VAL HG12 1 1
12 31543 2 1 68 VAL HG13 H -1.468 -0.805 12.119 1.00 . B B . 68 VAL HG13 1 1
12 31544 2 1 68 VAL HG21 H -1.308 -0.539 9.006 1.00 . B B . 68 VAL HG21 1 1
12 31545 2 1 68 VAL HG22 H -1.947 -1.887 9.947 1.00 . B B . 68 VAL HG22 1 1
12 31546 2 1 68 VAL HG23 H -0.649 -2.161 8.783 1.00 . B B . 68 VAL HG23 1 1
12 31547 2 1 68 VAL N N 1.854 -1.424 8.990 1.00 . B B . 68 VAL N 1 1
12 31548 2 1 68 VAL O O 2.432 0.920 11.462 1.00 . B B . 68 VAL O 1 1
12 31549 2 1 69 ASP C C 5.022 -0.448 12.515 1.00 . B B . 69 ASP C 1 1
12 31550 2 1 69 ASP CA C 3.682 -1.091 12.866 1.00 . B B . 69 ASP CA 1 1
12 31551 2 1 69 ASP CB C 3.897 -2.418 13.613 1.00 . B B . 69 ASP CB 1 1
12 31552 2 1 69 ASP CG C 4.893 -3.350 12.945 1.00 . B B . 69 ASP CG 1 1
12 31553 2 1 69 ASP H H 2.741 -2.174 11.298 1.00 . B B . 69 ASP H 1 1
12 31554 2 1 69 ASP HA H 3.155 -0.416 13.524 1.00 . B B . 69 ASP HA 1 1
12 31555 2 1 69 ASP HB2 H 4.257 -2.204 14.608 1.00 . B B . 69 ASP HB2 1 1
12 31556 2 1 69 ASP HB3 H 2.951 -2.930 13.686 1.00 . B B . 69 ASP HB3 1 1
12 31557 2 1 69 ASP N N 2.844 -1.275 11.685 1.00 . B B . 69 ASP N 1 1
12 31558 2 1 69 ASP O O 5.519 0.407 13.256 1.00 . B B . 69 ASP O 1 1
12 31559 2 1 69 ASP OD1 O 6.107 -3.204 13.198 1.00 . B B . 69 ASP OD1 1 1
12 31560 2 1 69 ASP OD2 O 4.463 -4.242 12.187 1.00 . B B . 69 ASP OD2 1 1
12 31561 2 1 70 ALA C C 6.811 1.168 10.607 1.00 . B B . 70 ALA C 1 1
12 31562 2 1 70 ALA CA C 6.896 -0.306 10.987 1.00 . B B . 70 ALA CA 1 1
12 31563 2 1 70 ALA CB C 7.478 -1.118 9.848 1.00 . B B . 70 ALA CB 1 1
12 31564 2 1 70 ALA H H 5.146 -1.492 10.810 1.00 . B B . 70 ALA H 1 1
12 31565 2 1 70 ALA HA H 7.556 -0.403 11.836 1.00 . B B . 70 ALA HA 1 1
12 31566 2 1 70 ALA HB1 H 6.855 -1.010 8.976 1.00 . B B . 70 ALA HB1 1 1
12 31567 2 1 70 ALA HB2 H 7.521 -2.160 10.133 1.00 . B B . 70 ALA HB2 1 1
12 31568 2 1 70 ALA HB3 H 8.474 -0.765 9.627 1.00 . B B . 70 ALA HB3 1 1
12 31569 2 1 70 ALA N N 5.596 -0.829 11.382 1.00 . B B . 70 ALA N 1 1
12 31570 2 1 70 ALA O O 7.690 1.953 10.963 1.00 . B B . 70 ALA O 1 1
12 31571 2 1 71 PHE C C 5.183 3.781 10.747 1.00 . B B . 71 PHE C 1 1
12 31572 2 1 71 PHE CA C 5.559 2.950 9.530 1.00 . B B . 71 PHE CA 1 1
12 31573 2 1 71 PHE CB C 4.511 3.103 8.428 1.00 . B B . 71 PHE CB 1 1
12 31574 2 1 71 PHE CD1 C 6.318 3.029 6.693 1.00 . B B . 71 PHE CD1 1 1
12 31575 2 1 71 PHE CD2 C 4.216 2.028 6.183 1.00 . B B . 71 PHE CD2 1 1
12 31576 2 1 71 PHE CE1 C 6.795 2.667 5.449 1.00 . B B . 71 PHE CE1 1 1
12 31577 2 1 71 PHE CE2 C 4.689 1.664 4.939 1.00 . B B . 71 PHE CE2 1 1
12 31578 2 1 71 PHE CG C 5.024 2.712 7.073 1.00 . B B . 71 PHE CG 1 1
12 31579 2 1 71 PHE CZ C 5.979 1.985 4.572 1.00 . B B . 71 PHE CZ 1 1
12 31580 2 1 71 PHE H H 5.094 0.879 9.609 1.00 . B B . 71 PHE H 1 1
12 31581 2 1 71 PHE HA H 6.503 3.315 9.155 1.00 . B B . 71 PHE HA 1 1
12 31582 2 1 71 PHE HB2 H 3.659 2.479 8.656 1.00 . B B . 71 PHE HB2 1 1
12 31583 2 1 71 PHE HB3 H 4.192 4.133 8.381 1.00 . B B . 71 PHE HB3 1 1
12 31584 2 1 71 PHE HD1 H 6.955 3.565 7.379 1.00 . B B . 71 PHE HD1 1 1
12 31585 2 1 71 PHE HD2 H 3.205 1.777 6.470 1.00 . B B . 71 PHE HD2 1 1
12 31586 2 1 71 PHE HE1 H 7.806 2.919 5.163 1.00 . B B . 71 PHE HE1 1 1
12 31587 2 1 71 PHE HE2 H 4.048 1.131 4.255 1.00 . B B . 71 PHE HE2 1 1
12 31588 2 1 71 PHE HZ H 6.349 1.701 3.598 1.00 . B B . 71 PHE HZ 1 1
12 31589 2 1 71 PHE N N 5.752 1.550 9.895 1.00 . B B . 71 PHE N 1 1
12 31590 2 1 71 PHE O O 5.533 4.958 10.830 1.00 . B B . 71 PHE O 1 1
12 31591 2 1 72 LYS C C 5.431 4.235 13.679 1.00 . B B . 72 LYS C 1 1
12 31592 2 1 72 LYS CA C 4.159 3.805 12.960 1.00 . B B . 72 LYS CA 1 1
12 31593 2 1 72 LYS CB C 3.361 2.856 13.857 1.00 . B B . 72 LYS CB 1 1
12 31594 2 1 72 LYS CD C 3.394 2.778 16.384 1.00 . B B . 72 LYS CD 1 1
12 31595 2 1 72 LYS CE C 2.941 1.329 16.428 1.00 . B B . 72 LYS CE 1 1
12 31596 2 1 72 LYS CG C 2.882 3.503 15.147 1.00 . B B . 72 LYS CG 1 1
12 31597 2 1 72 LYS H H 4.189 2.234 11.539 1.00 . B B . 72 LYS H 1 1
12 31598 2 1 72 LYS HA H 3.561 4.678 12.744 1.00 . B B . 72 LYS HA 1 1
12 31599 2 1 72 LYS HB2 H 2.498 2.503 13.313 1.00 . B B . 72 LYS HB2 1 1
12 31600 2 1 72 LYS HB3 H 3.984 2.011 14.113 1.00 . B B . 72 LYS HB3 1 1
12 31601 2 1 72 LYS HD2 H 4.474 2.804 16.381 1.00 . B B . 72 LYS HD2 1 1
12 31602 2 1 72 LYS HD3 H 3.024 3.286 17.262 1.00 . B B . 72 LYS HD3 1 1
12 31603 2 1 72 LYS HE2 H 1.876 1.292 16.259 1.00 . B B . 72 LYS HE2 1 1
12 31604 2 1 72 LYS HE3 H 3.449 0.782 15.646 1.00 . B B . 72 LYS HE3 1 1
12 31605 2 1 72 LYS HG2 H 3.231 4.522 15.175 1.00 . B B . 72 LYS HG2 1 1
12 31606 2 1 72 LYS HG3 H 1.804 3.492 15.157 1.00 . B B . 72 LYS HG3 1 1
12 31607 2 1 72 LYS HZ1 H 4.254 0.835 17.981 1.00 . B B . 72 LYS HZ1 1 1
12 31608 2 1 72 LYS HZ2 H 3.052 -0.328 17.697 1.00 . B B . 72 LYS HZ2 1 1
12 31609 2 1 72 LYS HZ3 H 2.659 1.117 18.483 1.00 . B B . 72 LYS HZ3 1 1
12 31610 2 1 72 LYS N N 4.492 3.156 11.696 1.00 . B B . 72 LYS N 1 1
12 31611 2 1 72 LYS NZ N 3.246 0.696 17.737 1.00 . B B . 72 LYS NZ 1 1
12 31612 2 1 72 LYS O O 5.482 5.291 14.304 1.00 . B B . 72 LYS O 1 1
12 31613 2 1 73 GLY C C 8.732 4.324 13.270 1.00 . B B . 73 GLY C 1 1
12 31614 2 1 73 GLY CA C 7.721 3.705 14.220 1.00 . B B . 73 GLY CA 1 1
12 31615 2 1 73 GLY H H 6.347 2.566 13.076 1.00 . B B . 73 GLY H 1 1
12 31616 2 1 73 GLY HA2 H 7.544 4.392 15.032 1.00 . B B . 73 GLY HA2 1 1
12 31617 2 1 73 GLY HA3 H 8.136 2.790 14.620 1.00 . B B . 73 GLY HA3 1 1
12 31618 2 1 73 GLY N N 6.455 3.402 13.582 1.00 . B B . 73 GLY N 1 1
12 31619 2 1 73 GLY O O 9.933 4.325 13.550 1.00 . B B . 73 GLY O 1 1
12 31620 2 1 74 ASN C C 8.596 6.829 10.721 1.00 . B B . 74 ASN C 1 1
12 31621 2 1 74 ASN CA C 9.153 5.488 11.181 1.00 . B B . 74 ASN CA 1 1
12 31622 2 1 74 ASN CB C 9.397 4.582 9.969 1.00 . B B . 74 ASN CB 1 1
12 31623 2 1 74 ASN CG C 10.432 5.155 9.008 1.00 . B B . 74 ASN CG 1 1
12 31624 2 1 74 ASN H H 7.295 4.816 11.961 1.00 . B B . 74 ASN H 1 1
12 31625 2 1 74 ASN HA H 10.096 5.663 11.677 1.00 . B B . 74 ASN HA 1 1
12 31626 2 1 74 ASN HB2 H 9.747 3.619 10.315 1.00 . B B . 74 ASN HB2 1 1
12 31627 2 1 74 ASN HB3 H 8.468 4.450 9.433 1.00 . B B . 74 ASN HB3 1 1
12 31628 2 1 74 ASN HD21 H 11.455 5.937 10.521 1.00 . B B . 74 ASN HD21 1 1
12 31629 2 1 74 ASN HD22 H 12.113 6.209 8.948 1.00 . B B . 74 ASN HD22 1 1
12 31630 2 1 74 ASN N N 8.260 4.852 12.145 1.00 . B B . 74 ASN N 1 1
12 31631 2 1 74 ASN ND2 N 11.433 5.837 9.546 1.00 . B B . 74 ASN ND2 1 1
12 31632 2 1 74 ASN O O 9.033 7.883 11.188 1.00 . B B . 74 ASN O 1 1
12 31633 2 1 74 ASN OD1 O 10.339 4.971 7.796 1.00 . B B . 74 ASN OD1 1 1
12 31634 2 1 75 LEU C C 6.230 8.760 10.272 1.00 . B B . 75 LEU C 1 1
12 31635 2 1 75 LEU CA C 7.067 8.006 9.251 1.00 . B B . 75 LEU CA 1 1
12 31636 2 1 75 LEU CB C 6.214 7.694 8.019 1.00 . B B . 75 LEU CB 1 1
12 31637 2 1 75 LEU CD1 C 6.750 9.781 6.723 1.00 . B B . 75 LEU CD1 1 1
12 31638 2 1 75 LEU CD2 C 4.647 8.519 6.232 1.00 . B B . 75 LEU CD2 1 1
12 31639 2 1 75 LEU CG C 5.638 8.926 7.313 1.00 . B B . 75 LEU CG 1 1
12 31640 2 1 75 LEU H H 7.237 5.923 9.570 1.00 . B B . 75 LEU H 1 1
12 31641 2 1 75 LEU HA H 7.895 8.632 8.952 1.00 . B B . 75 LEU HA 1 1
12 31642 2 1 75 LEU HB2 H 6.823 7.148 7.314 1.00 . B B . 75 LEU HB2 1 1
12 31643 2 1 75 LEU HB3 H 5.391 7.066 8.324 1.00 . B B . 75 LEU HB3 1 1
12 31644 2 1 75 LEU HD11 H 7.405 10.116 7.513 1.00 . B B . 75 LEU HD11 1 1
12 31645 2 1 75 LEU HD12 H 6.321 10.637 6.224 1.00 . B B . 75 LEU HD12 1 1
12 31646 2 1 75 LEU HD13 H 7.314 9.196 6.011 1.00 . B B . 75 LEU HD13 1 1
12 31647 2 1 75 LEU HD21 H 5.116 7.820 5.557 1.00 . B B . 75 LEU HD21 1 1
12 31648 2 1 75 LEU HD22 H 4.331 9.394 5.686 1.00 . B B . 75 LEU HD22 1 1
12 31649 2 1 75 LEU HD23 H 3.786 8.055 6.691 1.00 . B B . 75 LEU HD23 1 1
12 31650 2 1 75 LEU HG H 5.110 9.528 8.038 1.00 . B B . 75 LEU HG 1 1
12 31651 2 1 75 LEU N N 7.613 6.789 9.830 1.00 . B B . 75 LEU N 1 1
12 31652 2 1 75 LEU O O 5.263 8.220 10.807 1.00 . B B . 75 LEU O 1 1
12 31653 2 1 76 GLU C C 6.093 10.464 12.895 1.00 . B B . 76 GLU C 1 1
12 31654 2 1 76 GLU CA C 5.926 10.902 11.441 1.00 . B B . 76 GLU CA 1 1
12 31655 2 1 76 GLU CB C 4.439 11.000 11.071 1.00 . B B . 76 GLU CB 1 1
12 31656 2 1 76 GLU CD C 4.265 13.430 11.714 1.00 . B B . 76 GLU CD 1 1
12 31657 2 1 76 GLU CG C 3.677 12.044 11.871 1.00 . B B . 76 GLU CG 1 1
12 31658 2 1 76 GLU H H 7.454 10.325 10.098 1.00 . B B . 76 GLU H 1 1
12 31659 2 1 76 GLU HA H 6.370 11.880 11.333 1.00 . B B . 76 GLU HA 1 1
12 31660 2 1 76 GLU HB2 H 4.358 11.252 10.025 1.00 . B B . 76 GLU HB2 1 1
12 31661 2 1 76 GLU HB3 H 3.973 10.039 11.238 1.00 . B B . 76 GLU HB3 1 1
12 31662 2 1 76 GLU HG2 H 2.654 12.063 11.531 1.00 . B B . 76 GLU HG2 1 1
12 31663 2 1 76 GLU HG3 H 3.707 11.771 12.916 1.00 . B B . 76 GLU HG3 1 1
12 31664 2 1 76 GLU N N 6.633 10.002 10.533 1.00 . B B . 76 GLU N 1 1
12 31665 2 1 76 GLU O O 6.813 11.114 13.648 1.00 . B B . 76 GLU O 1 1
12 31666 2 1 76 GLU OE1 O 3.978 14.091 10.697 1.00 . B B . 76 GLU OE1 1 1
12 31667 2 1 76 GLU OE2 O 5.022 13.863 12.606 1.00 . B B . 76 GLU OE2 1 1
12 31668 2 1 77 HIS C C 5.226 9.878 15.688 1.00 . B B . 77 HIS C 1 1
12 31669 2 1 77 HIS CA C 5.464 8.799 14.627 1.00 . B B . 77 HIS CA 1 1
12 31670 2 1 77 HIS CB C 6.774 8.015 14.898 1.00 . B B . 77 HIS CB 1 1
12 31671 2 1 77 HIS CD2 C 8.592 9.628 15.822 1.00 . B B . 77 HIS CD2 1 1
12 31672 2 1 77 HIS CE1 C 9.937 9.616 14.098 1.00 . B B . 77 HIS CE1 1 1
12 31673 2 1 77 HIS CG C 8.043 8.820 14.885 1.00 . B B . 77 HIS CG 1 1
12 31674 2 1 77 HIS H H 4.887 8.899 12.585 1.00 . B B . 77 HIS H 1 1
12 31675 2 1 77 HIS HA H 4.641 8.102 14.689 1.00 . B B . 77 HIS HA 1 1
12 31676 2 1 77 HIS HB2 H 6.701 7.548 15.867 1.00 . B B . 77 HIS HB2 1 1
12 31677 2 1 77 HIS HB3 H 6.871 7.242 14.149 1.00 . B B . 77 HIS HB3 1 1
12 31678 2 1 77 HIS HD1 H 8.801 8.338 12.974 1.00 . B B . 77 HIS HD1 1 1
12 31679 2 1 77 HIS HD2 H 8.179 9.850 16.796 1.00 . B B . 77 HIS HD2 1 1
12 31680 2 1 77 HIS HE1 H 10.771 9.820 13.443 1.00 . B B . 77 HIS HE1 1 1
12 31681 2 1 77 HIS HE2 H 10.248 10.897 15.654 1.00 . B B . 77 HIS HE2 1 1
12 31682 2 1 77 HIS N N 5.431 9.361 13.264 1.00 . B B . 77 HIS N 1 1
12 31683 2 1 77 HIS ND1 N 8.912 8.835 13.817 1.00 . B B . 77 HIS ND1 1 1
12 31684 2 1 77 HIS NE2 N 9.768 10.114 15.307 1.00 . B B . 77 HIS NE2 1 1
12 31685 2 1 77 HIS O O 5.759 9.804 16.795 1.00 . B B . 77 HIS O 1 1
12 31686 2 1 78 HIS C C 5.330 12.877 16.334 1.00 . B B . 78 HIS C 1 1
12 31687 2 1 78 HIS CA C 4.094 12.000 16.183 1.00 . B B . 78 HIS CA 1 1
12 31688 2 1 78 HIS CB C 3.545 11.599 17.555 1.00 . B B . 78 HIS CB 1 1
12 31689 2 1 78 HIS CD2 C 1.402 10.229 17.046 1.00 . B B . 78 HIS CD2 1 1
12 31690 2 1 78 HIS CE1 C -0.068 11.634 17.852 1.00 . B B . 78 HIS CE1 1 1
12 31691 2 1 78 HIS CG C 2.081 11.292 17.533 1.00 . B B . 78 HIS CG 1 1
12 31692 2 1 78 HIS H H 3.906 10.763 14.482 1.00 . B B . 78 HIS H 1 1
12 31693 2 1 78 HIS HA H 3.338 12.582 15.673 1.00 . B B . 78 HIS HA 1 1
12 31694 2 1 78 HIS HB2 H 4.068 10.719 17.901 1.00 . B B . 78 HIS HB2 1 1
12 31695 2 1 78 HIS HB3 H 3.709 12.407 18.252 1.00 . B B . 78 HIS HB3 1 1
12 31696 2 1 78 HIS HD1 H 1.312 13.023 18.460 1.00 . B B . 78 HIS HD1 1 1
12 31697 2 1 78 HIS HD2 H 1.830 9.357 16.574 1.00 . B B . 78 HIS HD2 1 1
12 31698 2 1 78 HIS HE1 H -1.003 12.092 18.144 1.00 . B B . 78 HIS HE1 1 1
12 31699 2 1 78 HIS HE2 H -0.670 9.991 16.789 1.00 . B B . 78 HIS HE2 1 1
12 31700 2 1 78 HIS N N 4.368 10.838 15.343 1.00 . B B . 78 HIS N 1 1
12 31701 2 1 78 HIS ND1 N 1.133 12.152 18.033 1.00 . B B . 78 HIS ND1 1 1
12 31702 2 1 78 HIS NE2 N 0.065 10.467 17.253 1.00 . B B . 78 HIS NE2 1 1
12 31703 2 1 78 HIS O O 6.156 12.663 17.225 1.00 . B B . 78 HIS O 1 1
12 31704 2 1 79 HIS C C 7.833 14.131 14.959 1.00 . B B . 79 HIS C 1 1
12 31705 2 1 79 HIS CA C 6.543 14.811 15.409 1.00 . B B . 79 HIS CA 1 1
12 31706 2 1 79 HIS CB C 6.715 15.487 16.780 1.00 . B B . 79 HIS CB 1 1
12 31707 2 1 79 HIS CD2 C 8.758 17.003 17.279 1.00 . B B . 79 HIS CD2 1 1
12 31708 2 1 79 HIS CE1 C 8.067 18.811 16.257 1.00 . B B . 79 HIS CE1 1 1
12 31709 2 1 79 HIS CG C 7.545 16.732 16.747 1.00 . B B . 79 HIS CG 1 1
12 31710 2 1 79 HIS H H 4.765 13.904 14.721 1.00 . B B . 79 HIS H 1 1
12 31711 2 1 79 HIS HA H 6.290 15.569 14.680 1.00 . B B . 79 HIS HA 1 1
12 31712 2 1 79 HIS HB2 H 5.743 15.750 17.166 1.00 . B B . 79 HIS HB2 1 1
12 31713 2 1 79 HIS HB3 H 7.186 14.790 17.458 1.00 . B B . 79 HIS HB3 1 1
12 31714 2 1 79 HIS HD1 H 6.295 18.004 15.614 1.00 . B B . 79 HIS HD1 1 1
12 31715 2 1 79 HIS HD2 H 9.376 16.322 17.846 1.00 . B B . 79 HIS HD2 1 1
12 31716 2 1 79 HIS HE1 H 8.021 19.814 15.859 1.00 . B B . 79 HIS HE1 1 1
12 31717 2 1 79 HIS HE2 H 9.965 18.696 16.998 1.00 . B B . 79 HIS HE2 1 1
12 31718 2 1 79 HIS N N 5.445 13.847 15.427 1.00 . B B . 79 HIS N 1 1
12 31719 2 1 79 HIS ND1 N 7.141 17.884 16.114 1.00 . B B . 79 HIS ND1 1 1
12 31720 2 1 79 HIS NE2 N 9.063 18.306 16.959 1.00 . B B . 79 HIS NE2 1 1
12 31721 2 1 79 HIS O O 8.534 13.511 15.760 1.00 . B B . 79 HIS O 1 1
12 31722 2 1 80 HIS C C 10.515 13.619 13.845 1.00 . B B . 80 HIS C 1 1
12 31723 2 1 80 HIS CA C 9.238 13.564 13.006 1.00 . B B . 80 HIS CA 1 1
12 31724 2 1 80 HIS CB C 9.512 14.166 11.619 1.00 . B B . 80 HIS CB 1 1
12 31725 2 1 80 HIS CD2 C 7.291 15.070 10.638 1.00 . B B . 80 HIS CD2 1 1
12 31726 2 1 80 HIS CE1 C 6.967 13.554 9.101 1.00 . B B . 80 HIS CE1 1 1
12 31727 2 1 80 HIS CG C 8.320 14.196 10.711 1.00 . B B . 80 HIS CG 1 1
12 31728 2 1 80 HIS H H 7.547 14.841 13.123 1.00 . B B . 80 HIS H 1 1
12 31729 2 1 80 HIS HA H 8.951 12.529 12.885 1.00 . B B . 80 HIS HA 1 1
12 31730 2 1 80 HIS HB2 H 9.857 15.181 11.740 1.00 . B B . 80 HIS HB2 1 1
12 31731 2 1 80 HIS HB3 H 10.284 13.588 11.133 1.00 . B B . 80 HIS HB3 1 1
12 31732 2 1 80 HIS HD1 H 8.663 12.480 9.528 1.00 . B B . 80 HIS HD1 1 1
12 31733 2 1 80 HIS HD2 H 7.147 15.939 11.265 1.00 . B B . 80 HIS HD2 1 1
12 31734 2 1 80 HIS HE1 H 6.536 12.988 8.288 1.00 . B B . 80 HIS HE1 1 1
12 31735 2 1 80 HIS HE2 H 5.501 14.887 9.578 1.00 . B B . 80 HIS HE2 1 1
12 31736 2 1 80 HIS N N 8.120 14.261 13.663 1.00 . B B . 80 HIS N 1 1
12 31737 2 1 80 HIS ND1 N 8.087 13.258 9.732 1.00 . B B . 80 HIS ND1 1 1
12 31738 2 1 80 HIS NE2 N 6.457 14.650 9.632 1.00 . B B . 80 HIS NE2 1 1
12 31739 2 1 80 HIS O O 11.015 12.587 14.301 1.00 . B B . 80 HIS O 1 1
12 31740 2 1 81 HIS C C 12.021 16.193 15.801 1.00 . B B . 81 HIS C 1 1
12 31741 2 1 81 HIS CA C 12.224 15.007 14.872 1.00 . B B . 81 HIS CA 1 1
12 31742 2 1 81 HIS CB C 13.476 15.227 14.013 1.00 . B B . 81 HIS CB 1 1
12 31743 2 1 81 HIS CD2 C 14.116 12.722 13.774 1.00 . B B . 81 HIS CD2 1 1
12 31744 2 1 81 HIS CE1 C 14.804 12.760 11.696 1.00 . B B . 81 HIS CE1 1 1
12 31745 2 1 81 HIS CG C 13.974 13.991 13.325 1.00 . B B . 81 HIS CG 1 1
12 31746 2 1 81 HIS H H 10.616 15.604 13.629 1.00 . B B . 81 HIS H 1 1
12 31747 2 1 81 HIS HA H 12.357 14.116 15.469 1.00 . B B . 81 HIS HA 1 1
12 31748 2 1 81 HIS HB2 H 13.257 15.960 13.252 1.00 . B B . 81 HIS HB2 1 1
12 31749 2 1 81 HIS HB3 H 14.271 15.601 14.641 1.00 . B B . 81 HIS HB3 1 1
12 31750 2 1 81 HIS HD1 H 14.451 14.760 11.409 1.00 . B B . 81 HIS HD1 1 1
12 31751 2 1 81 HIS HD2 H 13.868 12.361 14.764 1.00 . B B . 81 HIS HD2 1 1
12 31752 2 1 81 HIS HE1 H 15.196 12.455 10.736 1.00 . B B . 81 HIS HE1 1 1
12 31753 2 1 81 HIS HE2 H 14.697 10.991 12.724 1.00 . B B . 81 HIS HE2 1 1
12 31754 2 1 81 HIS N N 11.041 14.818 14.044 1.00 . B B . 81 HIS N 1 1
12 31755 2 1 81 HIS ND1 N 14.416 13.980 12.018 1.00 . B B . 81 HIS ND1 1 1
12 31756 2 1 81 HIS NE2 N 14.634 11.977 12.742 1.00 . B B . 81 HIS NE2 1 1
12 31757 2 1 81 HIS O O 11.320 17.143 15.452 1.00 . B B . 81 HIS O 1 1
12 31758 2 1 82 HIS C C 13.442 18.336 17.703 1.00 . B B . 82 HIS C 1 1
12 31759 2 1 82 HIS CA C 12.456 17.202 17.965 1.00 . B B . 82 HIS CA 1 1
12 31760 2 1 82 HIS CB C 12.590 16.676 19.409 1.00 . B B . 82 HIS CB 1 1
12 31761 2 1 82 HIS CD2 C 13.902 14.551 20.117 1.00 . B B . 82 HIS CD2 1 1
12 31762 2 1 82 HIS CE1 C 15.934 15.302 19.823 1.00 . B B . 82 HIS CE1 1 1
12 31763 2 1 82 HIS CG C 13.802 15.825 19.678 1.00 . B B . 82 HIS CG 1 1
12 31764 2 1 82 HIS H H 13.194 15.366 17.193 1.00 . B B . 82 HIS H 1 1
12 31765 2 1 82 HIS HA H 11.458 17.597 17.840 1.00 . B B . 82 HIS HA 1 1
12 31766 2 1 82 HIS HB2 H 12.630 17.518 20.084 1.00 . B B . 82 HIS HB2 1 1
12 31767 2 1 82 HIS HB3 H 11.715 16.085 19.643 1.00 . B B . 82 HIS HB3 1 1
12 31768 2 1 82 HIS HD1 H 15.357 17.155 19.165 1.00 . B B . 82 HIS HD1 1 1
12 31769 2 1 82 HIS HD2 H 13.080 13.890 20.361 1.00 . B B . 82 HIS HD2 1 1
12 31770 2 1 82 HIS HE1 H 17.011 15.368 19.789 1.00 . B B . 82 HIS HE1 1 1
12 31771 2 1 82 HIS HE2 H 15.607 13.336 20.295 1.00 . B B . 82 HIS HE2 1 1
12 31772 2 1 82 HIS N N 12.617 16.134 16.982 1.00 . B B . 82 HIS N 1 1
12 31773 2 1 82 HIS ND1 N 15.093 16.266 19.503 1.00 . B B . 82 HIS ND1 1 1
12 31774 2 1 82 HIS NE2 N 15.236 14.249 20.198 1.00 . B B . 82 HIS NE2 1 1
12 31775 2 1 82 HIS O O 14.659 18.070 17.642 1.00 . B B . 82 HIS O 1 1
12 31776 2 1 82 HIS OXT O 12.993 19.493 17.580 1.00 . B B . 82 HIS OXT 1 1
13 31777 1 1 1 MET C C 15.885 8.129 -27.499 1.00 . A A . 1 MET C 1 1
13 31778 1 1 1 MET CA C 15.713 6.636 -27.788 1.00 . A A . 1 MET CA 1 1
13 31779 1 1 1 MET CB C 16.970 6.083 -28.470 1.00 . A A . 1 MET CB 1 1
13 31780 1 1 1 MET CE C 20.979 5.969 -27.302 1.00 . A A . 1 MET CE 1 1
13 31781 1 1 1 MET CG C 18.242 6.232 -27.646 1.00 . A A . 1 MET CG 1 1
13 31782 1 1 1 MET H1 H 14.606 6.935 -29.528 1.00 . A A . 1 MET H1 1 1
13 31783 1 1 1 MET H2 H 13.664 6.698 -28.143 1.00 . A A . 1 MET H2 1 1
13 31784 1 1 1 MET H3 H 14.442 5.383 -28.864 1.00 . A A . 1 MET H3 1 1
13 31785 1 1 1 MET HA H 15.566 6.118 -26.852 1.00 . A A . 1 MET HA 1 1
13 31786 1 1 1 MET HB2 H 16.820 5.032 -28.672 1.00 . A A . 1 MET HB2 1 1
13 31787 1 1 1 MET HB3 H 17.112 6.600 -29.407 1.00 . A A . 1 MET HB3 1 1
13 31788 1 1 1 MET HE1 H 21.943 5.691 -27.704 1.00 . A A . 1 MET HE1 1 1
13 31789 1 1 1 MET HE2 H 20.779 5.391 -26.413 1.00 . A A . 1 MET HE2 1 1
13 31790 1 1 1 MET HE3 H 20.984 7.020 -27.055 1.00 . A A . 1 MET HE3 1 1
13 31791 1 1 1 MET HG2 H 18.378 7.276 -27.402 1.00 . A A . 1 MET HG2 1 1
13 31792 1 1 1 MET HG3 H 18.134 5.663 -26.734 1.00 . A A . 1 MET HG3 1 1
13 31793 1 1 1 MET N N 14.524 6.398 -28.637 1.00 . A A . 1 MET N 1 1
13 31794 1 1 1 MET O O 15.439 8.624 -26.462 1.00 . A A . 1 MET O 1 1
13 31795 1 1 1 MET SD S 19.706 5.648 -28.523 1.00 . A A . 1 MET SD 1 1
13 31796 1 1 2 LYS C C 15.600 11.129 -28.138 1.00 . A A . 2 LYS C 1 1
13 31797 1 1 2 LYS CA C 16.837 10.248 -28.241 1.00 . A A . 2 LYS CA 1 1
13 31798 1 1 2 LYS CB C 17.726 10.739 -29.381 1.00 . A A . 2 LYS CB 1 1
13 31799 1 1 2 LYS CD C 19.914 10.569 -30.594 1.00 . A A . 2 LYS CD 1 1
13 31800 1 1 2 LYS CE C 21.258 9.870 -30.667 1.00 . A A . 2 LYS CE 1 1
13 31801 1 1 2 LYS CG C 19.042 9.990 -29.490 1.00 . A A . 2 LYS CG 1 1
13 31802 1 1 2 LYS H H 16.675 8.433 -29.312 1.00 . A A . 2 LYS H 1 1
13 31803 1 1 2 LYS HA H 17.388 10.315 -27.315 1.00 . A A . 2 LYS HA 1 1
13 31804 1 1 2 LYS HB2 H 17.194 10.625 -30.313 1.00 . A A . 2 LYS HB2 1 1
13 31805 1 1 2 LYS HB3 H 17.946 11.784 -29.226 1.00 . A A . 2 LYS HB3 1 1
13 31806 1 1 2 LYS HD2 H 19.408 10.450 -31.541 1.00 . A A . 2 LYS HD2 1 1
13 31807 1 1 2 LYS HD3 H 20.074 11.618 -30.399 1.00 . A A . 2 LYS HD3 1 1
13 31808 1 1 2 LYS HE2 H 21.740 9.943 -29.705 1.00 . A A . 2 LYS HE2 1 1
13 31809 1 1 2 LYS HE3 H 21.098 8.832 -30.915 1.00 . A A . 2 LYS HE3 1 1
13 31810 1 1 2 LYS HG2 H 19.568 10.069 -28.550 1.00 . A A . 2 LYS HG2 1 1
13 31811 1 1 2 LYS HG3 H 18.837 8.952 -29.707 1.00 . A A . 2 LYS HG3 1 1
13 31812 1 1 2 LYS HZ1 H 21.718 10.379 -32.641 1.00 . A A . 2 LYS HZ1 1 1
13 31813 1 1 2 LYS HZ2 H 23.077 10.018 -31.689 1.00 . A A . 2 LYS HZ2 1 1
13 31814 1 1 2 LYS HZ3 H 22.269 11.501 -31.495 1.00 . A A . 2 LYS HZ3 1 1
13 31815 1 1 2 LYS N N 16.481 8.848 -28.445 1.00 . A A . 2 LYS N 1 1
13 31816 1 1 2 LYS NZ N 22.141 10.484 -31.694 1.00 . A A . 2 LYS NZ 1 1
13 31817 1 1 2 LYS O O 14.830 11.245 -29.094 1.00 . A A . 2 LYS O 1 1
13 31818 1 1 3 LYS C C 12.974 11.870 -26.615 1.00 . A A . 3 LYS C 1 1
13 31819 1 1 3 LYS CA C 14.294 12.638 -26.690 1.00 . A A . 3 LYS CA 1 1
13 31820 1 1 3 LYS CB C 14.222 13.737 -27.756 1.00 . A A . 3 LYS CB 1 1
13 31821 1 1 3 LYS CD C 15.458 15.578 -28.973 1.00 . A A . 3 LYS CD 1 1
13 31822 1 1 3 LYS CE C 15.989 14.843 -30.203 1.00 . A A . 3 LYS CE 1 1
13 31823 1 1 3 LYS CG C 15.413 14.682 -27.740 1.00 . A A . 3 LYS CG 1 1
13 31824 1 1 3 LYS H H 16.076 11.581 -26.250 1.00 . A A . 3 LYS H 1 1
13 31825 1 1 3 LYS HA H 14.472 13.099 -25.729 1.00 . A A . 3 LYS HA 1 1
13 31826 1 1 3 LYS HB2 H 14.174 13.270 -28.727 1.00 . A A . 3 LYS HB2 1 1
13 31827 1 1 3 LYS HB3 H 13.324 14.319 -27.602 1.00 . A A . 3 LYS HB3 1 1
13 31828 1 1 3 LYS HD2 H 14.460 15.931 -29.185 1.00 . A A . 3 LYS HD2 1 1
13 31829 1 1 3 LYS HD3 H 16.100 16.423 -28.767 1.00 . A A . 3 LYS HD3 1 1
13 31830 1 1 3 LYS HE2 H 16.188 15.570 -30.975 1.00 . A A . 3 LYS HE2 1 1
13 31831 1 1 3 LYS HE3 H 16.911 14.347 -29.934 1.00 . A A . 3 LYS HE3 1 1
13 31832 1 1 3 LYS HG2 H 15.353 15.304 -26.861 1.00 . A A . 3 LYS HG2 1 1
13 31833 1 1 3 LYS HG3 H 16.320 14.095 -27.704 1.00 . A A . 3 LYS HG3 1 1
13 31834 1 1 3 LYS HZ1 H 14.774 13.154 -29.989 1.00 . A A . 3 LYS HZ1 1 1
13 31835 1 1 3 LYS HZ2 H 15.472 13.312 -31.527 1.00 . A A . 3 LYS HZ2 1 1
13 31836 1 1 3 LYS HZ3 H 14.170 14.301 -31.080 1.00 . A A . 3 LYS HZ3 1 1
13 31837 1 1 3 LYS N N 15.420 11.739 -26.960 1.00 . A A . 3 LYS N 1 1
13 31838 1 1 3 LYS NZ N 15.035 13.832 -30.733 1.00 . A A . 3 LYS NZ 1 1
13 31839 1 1 3 LYS O O 11.900 12.464 -26.510 1.00 . A A . 3 LYS O 1 1
13 31840 1 1 4 MET C C 11.528 9.408 -25.137 1.00 . A A . 4 MET C 1 1
13 31841 1 1 4 MET CA C 11.895 9.689 -26.586 1.00 . A A . 4 MET CA 1 1
13 31842 1 1 4 MET CB C 12.161 8.376 -27.322 1.00 . A A . 4 MET CB 1 1
13 31843 1 1 4 MET CE C 9.944 4.863 -27.719 1.00 . A A . 4 MET CE 1 1
13 31844 1 1 4 MET CG C 11.022 7.374 -27.237 1.00 . A A . 4 MET CG 1 1
13 31845 1 1 4 MET H H 13.957 10.135 -26.716 1.00 . A A . 4 MET H 1 1
13 31846 1 1 4 MET HA H 11.074 10.204 -27.065 1.00 . A A . 4 MET HA 1 1
13 31847 1 1 4 MET HB2 H 12.342 8.592 -28.365 1.00 . A A . 4 MET HB2 1 1
13 31848 1 1 4 MET HB3 H 13.047 7.917 -26.903 1.00 . A A . 4 MET HB3 1 1
13 31849 1 1 4 MET HE1 H 9.114 5.362 -28.195 1.00 . A A . 4 MET HE1 1 1
13 31850 1 1 4 MET HE2 H 9.759 4.793 -26.656 1.00 . A A . 4 MET HE2 1 1
13 31851 1 1 4 MET HE3 H 10.054 3.873 -28.132 1.00 . A A . 4 MET HE3 1 1
13 31852 1 1 4 MET HG2 H 10.786 7.202 -26.198 1.00 . A A . 4 MET HG2 1 1
13 31853 1 1 4 MET HG3 H 10.158 7.785 -27.739 1.00 . A A . 4 MET HG3 1 1
13 31854 1 1 4 MET N N 13.067 10.547 -26.649 1.00 . A A . 4 MET N 1 1
13 31855 1 1 4 MET O O 10.389 9.606 -24.719 1.00 . A A . 4 MET O 1 1
13 31856 1 1 4 MET SD S 11.447 5.798 -28.001 1.00 . A A . 4 MET SD 1 1
13 31857 1 1 5 ALA C C 13.376 9.398 -22.158 1.00 . A A . 5 ALA C 1 1
13 31858 1 1 5 ALA CA C 12.306 8.682 -22.966 1.00 . A A . 5 ALA CA 1 1
13 31859 1 1 5 ALA CB C 12.317 7.188 -22.670 1.00 . A A . 5 ALA CB 1 1
13 31860 1 1 5 ALA H H 13.378 8.744 -24.779 1.00 . A A . 5 ALA H 1 1
13 31861 1 1 5 ALA HA H 11.339 9.075 -22.689 1.00 . A A . 5 ALA HA 1 1
13 31862 1 1 5 ALA HB1 H 13.267 6.769 -22.969 1.00 . A A . 5 ALA HB1 1 1
13 31863 1 1 5 ALA HB2 H 11.523 6.705 -23.222 1.00 . A A . 5 ALA HB2 1 1
13 31864 1 1 5 ALA HB3 H 12.171 7.030 -21.612 1.00 . A A . 5 ALA HB3 1 1
13 31865 1 1 5 ALA N N 12.502 8.932 -24.378 1.00 . A A . 5 ALA N 1 1
13 31866 1 1 5 ALA O O 14.448 8.854 -21.908 1.00 . A A . 5 ALA O 1 1
13 31867 1 1 6 GLU C C 13.638 11.360 -19.528 1.00 . A A . 6 GLU C 1 1
13 31868 1 1 6 GLU CA C 14.024 11.426 -20.998 1.00 . A A . 6 GLU CA 1 1
13 31869 1 1 6 GLU CB C 14.057 12.881 -21.477 1.00 . A A . 6 GLU CB 1 1
13 31870 1 1 6 GLU CD C 12.749 15.016 -21.822 1.00 . A A . 6 GLU CD 1 1
13 31871 1 1 6 GLU CG C 12.684 13.524 -21.571 1.00 . A A . 6 GLU CG 1 1
13 31872 1 1 6 GLU H H 12.244 11.042 -22.075 1.00 . A A . 6 GLU H 1 1
13 31873 1 1 6 GLU HA H 15.008 10.995 -21.118 1.00 . A A . 6 GLU HA 1 1
13 31874 1 1 6 GLU HB2 H 14.653 13.460 -20.788 1.00 . A A . 6 GLU HB2 1 1
13 31875 1 1 6 GLU HB3 H 14.516 12.915 -22.455 1.00 . A A . 6 GLU HB3 1 1
13 31876 1 1 6 GLU HG2 H 12.137 13.061 -22.382 1.00 . A A . 6 GLU HG2 1 1
13 31877 1 1 6 GLU HG3 H 12.158 13.353 -20.644 1.00 . A A . 6 GLU HG3 1 1
13 31878 1 1 6 GLU N N 13.096 10.641 -21.798 1.00 . A A . 6 GLU N 1 1
13 31879 1 1 6 GLU O O 14.346 11.870 -18.662 1.00 . A A . 6 GLU O 1 1
13 31880 1 1 6 GLU OE1 O 13.384 15.435 -22.815 1.00 . A A . 6 GLU OE1 1 1
13 31881 1 1 6 GLU OE2 O 12.156 15.780 -21.033 1.00 . A A . 6 GLU OE2 1 1
13 31882 1 1 7 PHE C C 12.752 9.375 -17.246 1.00 . A A . 7 PHE C 1 1
13 31883 1 1 7 PHE CA C 12.055 10.564 -17.888 1.00 . A A . 7 PHE CA 1 1
13 31884 1 1 7 PHE CB C 10.527 10.411 -17.815 1.00 . A A . 7 PHE CB 1 1
13 31885 1 1 7 PHE CD1 C 9.755 9.308 -19.937 1.00 . A A . 7 PHE CD1 1 1
13 31886 1 1 7 PHE CD2 C 9.661 8.052 -17.911 1.00 . A A . 7 PHE CD2 1 1
13 31887 1 1 7 PHE CE1 C 9.238 8.231 -20.630 1.00 . A A . 7 PHE CE1 1 1
13 31888 1 1 7 PHE CE2 C 9.145 6.973 -18.601 1.00 . A A . 7 PHE CE2 1 1
13 31889 1 1 7 PHE CG C 9.973 9.231 -18.571 1.00 . A A . 7 PHE CG 1 1
13 31890 1 1 7 PHE CZ C 8.932 7.063 -19.962 1.00 . A A . 7 PHE CZ 1 1
13 31891 1 1 7 PHE H H 11.981 10.349 -19.984 1.00 . A A . 7 PHE H 1 1
13 31892 1 1 7 PHE HA H 12.340 11.456 -17.346 1.00 . A A . 7 PHE HA 1 1
13 31893 1 1 7 PHE HB2 H 10.239 10.303 -16.780 1.00 . A A . 7 PHE HB2 1 1
13 31894 1 1 7 PHE HB3 H 10.069 11.305 -18.216 1.00 . A A . 7 PHE HB3 1 1
13 31895 1 1 7 PHE HD1 H 9.997 10.220 -20.460 1.00 . A A . 7 PHE HD1 1 1
13 31896 1 1 7 PHE HD2 H 9.827 7.979 -16.847 1.00 . A A . 7 PHE HD2 1 1
13 31897 1 1 7 PHE HE1 H 9.072 8.305 -21.695 1.00 . A A . 7 PHE HE1 1 1
13 31898 1 1 7 PHE HE2 H 8.906 6.060 -18.077 1.00 . A A . 7 PHE HE2 1 1
13 31899 1 1 7 PHE HZ H 8.527 6.221 -20.505 1.00 . A A . 7 PHE HZ 1 1
13 31900 1 1 7 PHE N N 12.509 10.726 -19.254 1.00 . A A . 7 PHE N 1 1
13 31901 1 1 7 PHE O O 12.816 8.287 -17.825 1.00 . A A . 7 PHE O 1 1
13 31902 1 1 8 THR C C 13.305 8.258 -14.030 1.00 . A A . 8 THR C 1 1
13 31903 1 1 8 THR CA C 13.993 8.542 -15.355 1.00 . A A . 8 THR CA 1 1
13 31904 1 1 8 THR CB C 15.484 8.902 -15.122 1.00 . A A . 8 THR CB 1 1
13 31905 1 1 8 THR CG2 C 15.628 10.218 -14.366 1.00 . A A . 8 THR CG2 1 1
13 31906 1 1 8 THR H H 13.210 10.476 -15.651 1.00 . A A . 8 THR H 1 1
13 31907 1 1 8 THR HA H 13.954 7.650 -15.965 1.00 . A A . 8 THR HA 1 1
13 31908 1 1 8 THR HB H 15.961 9.009 -16.086 1.00 . A A . 8 THR HB 1 1
13 31909 1 1 8 THR HG1 H 16.075 8.027 -13.438 1.00 . A A . 8 THR HG1 1 1
13 31910 1 1 8 THR HG21 H 16.675 10.417 -14.191 1.00 . A A . 8 THR HG21 1 1
13 31911 1 1 8 THR HG22 H 15.111 10.149 -13.421 1.00 . A A . 8 THR HG22 1 1
13 31912 1 1 8 THR HG23 H 15.202 11.019 -14.953 1.00 . A A . 8 THR HG23 1 1
13 31913 1 1 8 THR N N 13.294 9.589 -16.065 1.00 . A A . 8 THR N 1 1
13 31914 1 1 8 THR O O 12.974 9.176 -13.276 1.00 . A A . 8 THR O 1 1
13 31915 1 1 8 THR OG1 O 16.146 7.854 -14.396 1.00 . A A . 8 THR OG1 1 1
13 31916 1 1 9 PHE C C 13.445 5.583 -11.854 1.00 . A A . 9 PHE C 1 1
13 31917 1 1 9 PHE CA C 12.483 6.552 -12.523 1.00 . A A . 9 PHE CA 1 1
13 31918 1 1 9 PHE CB C 11.100 5.911 -12.731 1.00 . A A . 9 PHE CB 1 1
13 31919 1 1 9 PHE CD1 C 11.002 5.071 -15.099 1.00 . A A . 9 PHE CD1 1 1
13 31920 1 1 9 PHE CD2 C 11.082 3.468 -13.334 1.00 . A A . 9 PHE CD2 1 1
13 31921 1 1 9 PHE CE1 C 10.963 4.049 -16.027 1.00 . A A . 9 PHE CE1 1 1
13 31922 1 1 9 PHE CE2 C 11.041 2.444 -14.259 1.00 . A A . 9 PHE CE2 1 1
13 31923 1 1 9 PHE CG C 11.065 4.794 -13.742 1.00 . A A . 9 PHE CG 1 1
13 31924 1 1 9 PHE CZ C 10.981 2.734 -15.607 1.00 . A A . 9 PHE CZ 1 1
13 31925 1 1 9 PHE H H 13.263 6.318 -14.463 1.00 . A A . 9 PHE H 1 1
13 31926 1 1 9 PHE HA H 12.376 7.423 -11.892 1.00 . A A . 9 PHE HA 1 1
13 31927 1 1 9 PHE HB2 H 10.760 5.509 -11.790 1.00 . A A . 9 PHE HB2 1 1
13 31928 1 1 9 PHE HB3 H 10.408 6.675 -13.058 1.00 . A A . 9 PHE HB3 1 1
13 31929 1 1 9 PHE HD1 H 10.989 6.097 -15.428 1.00 . A A . 9 PHE HD1 1 1
13 31930 1 1 9 PHE HD2 H 11.130 3.238 -12.278 1.00 . A A . 9 PHE HD2 1 1
13 31931 1 1 9 PHE HE1 H 10.915 4.279 -17.081 1.00 . A A . 9 PHE HE1 1 1
13 31932 1 1 9 PHE HE2 H 11.054 1.415 -13.928 1.00 . A A . 9 PHE HE2 1 1
13 31933 1 1 9 PHE HZ H 10.947 1.935 -16.331 1.00 . A A . 9 PHE HZ 1 1
13 31934 1 1 9 PHE N N 13.050 6.988 -13.782 1.00 . A A . 9 PHE N 1 1
13 31935 1 1 9 PHE O O 13.793 4.545 -12.422 1.00 . A A . 9 PHE O 1 1
13 31936 1 1 10 GLU C C 14.450 4.851 -8.541 1.00 . A A . 10 GLU C 1 1
13 31937 1 1 10 GLU CA C 14.883 5.140 -9.968 1.00 . A A . 10 GLU CA 1 1
13 31938 1 1 10 GLU CB C 16.254 5.829 -9.971 1.00 . A A . 10 GLU CB 1 1
13 31939 1 1 10 GLU CD C 15.983 8.247 -10.700 1.00 . A A . 10 GLU CD 1 1
13 31940 1 1 10 GLU CG C 16.232 7.291 -9.546 1.00 . A A . 10 GLU CG 1 1
13 31941 1 1 10 GLU H H 13.556 6.762 -10.249 1.00 . A A . 10 GLU H 1 1
13 31942 1 1 10 GLU HA H 14.969 4.200 -10.493 1.00 . A A . 10 GLU HA 1 1
13 31943 1 1 10 GLU HB2 H 16.907 5.295 -9.295 1.00 . A A . 10 GLU HB2 1 1
13 31944 1 1 10 GLU HB3 H 16.669 5.771 -10.968 1.00 . A A . 10 GLU HB3 1 1
13 31945 1 1 10 GLU HG2 H 15.446 7.426 -8.819 1.00 . A A . 10 GLU HG2 1 1
13 31946 1 1 10 GLU HG3 H 17.183 7.535 -9.096 1.00 . A A . 10 GLU HG3 1 1
13 31947 1 1 10 GLU N N 13.897 5.939 -10.669 1.00 . A A . 10 GLU N 1 1
13 31948 1 1 10 GLU O O 13.685 5.609 -7.942 1.00 . A A . 10 GLU O 1 1
13 31949 1 1 10 GLU OE1 O 16.572 8.040 -11.786 1.00 . A A . 10 GLU OE1 1 1
13 31950 1 1 10 GLU OE2 O 15.222 9.216 -10.522 1.00 . A A . 10 GLU OE2 1 1
13 31951 1 1 11 ILE C C 15.782 3.817 -5.736 1.00 . A A . 11 ILE C 1 1
13 31952 1 1 11 ILE CA C 14.649 3.357 -6.640 1.00 . A A . 11 ILE CA 1 1
13 31953 1 1 11 ILE CB C 14.477 1.830 -6.501 1.00 . A A . 11 ILE CB 1 1
13 31954 1 1 11 ILE CD1 C 13.474 -0.210 -7.651 1.00 . A A . 11 ILE CD1 1 1
13 31955 1 1 11 ILE CG1 C 13.511 1.300 -7.562 1.00 . A A . 11 ILE CG1 1 1
13 31956 1 1 11 ILE CG2 C 13.982 1.475 -5.103 1.00 . A A . 11 ILE CG2 1 1
13 31957 1 1 11 ILE H H 15.536 3.173 -8.549 1.00 . A A . 11 ILE H 1 1
13 31958 1 1 11 ILE HA H 13.732 3.841 -6.339 1.00 . A A . 11 ILE HA 1 1
13 31959 1 1 11 ILE HB H 15.444 1.368 -6.640 1.00 . A A . 11 ILE HB 1 1
13 31960 1 1 11 ILE HD11 H 14.456 -0.581 -7.906 1.00 . A A . 11 ILE HD11 1 1
13 31961 1 1 11 ILE HD12 H 12.768 -0.510 -8.413 1.00 . A A . 11 ILE HD12 1 1
13 31962 1 1 11 ILE HD13 H 13.170 -0.621 -6.700 1.00 . A A . 11 ILE HD13 1 1
13 31963 1 1 11 ILE HG12 H 12.512 1.643 -7.336 1.00 . A A . 11 ILE HG12 1 1
13 31964 1 1 11 ILE HG13 H 13.805 1.682 -8.528 1.00 . A A . 11 ILE HG13 1 1
13 31965 1 1 11 ILE HG21 H 13.831 0.407 -5.033 1.00 . A A . 11 ILE HG21 1 1
13 31966 1 1 11 ILE HG22 H 13.049 1.983 -4.911 1.00 . A A . 11 ILE HG22 1 1
13 31967 1 1 11 ILE HG23 H 14.716 1.782 -4.373 1.00 . A A . 11 ILE HG23 1 1
13 31968 1 1 11 ILE N N 14.942 3.743 -8.008 1.00 . A A . 11 ILE N 1 1
13 31969 1 1 11 ILE O O 16.780 3.110 -5.559 1.00 . A A . 11 ILE O 1 1
13 31970 1 1 12 GLU C C 16.666 5.009 -2.960 1.00 . A A . 12 GLU C 1 1
13 31971 1 1 12 GLU CA C 16.677 5.602 -4.361 1.00 . A A . 12 GLU CA 1 1
13 31972 1 1 12 GLU CB C 16.506 7.120 -4.285 1.00 . A A . 12 GLU CB 1 1
13 31973 1 1 12 GLU CD C 18.437 7.764 -5.774 1.00 . A A . 12 GLU CD 1 1
13 31974 1 1 12 GLU CG C 16.941 7.847 -5.545 1.00 . A A . 12 GLU CG 1 1
13 31975 1 1 12 GLU H H 14.824 5.528 -5.373 1.00 . A A . 12 GLU H 1 1
13 31976 1 1 12 GLU HA H 17.631 5.383 -4.819 1.00 . A A . 12 GLU HA 1 1
13 31977 1 1 12 GLU HB2 H 15.464 7.343 -4.113 1.00 . A A . 12 GLU HB2 1 1
13 31978 1 1 12 GLU HB3 H 17.088 7.497 -3.456 1.00 . A A . 12 GLU HB3 1 1
13 31979 1 1 12 GLU HG2 H 16.435 7.407 -6.391 1.00 . A A . 12 GLU HG2 1 1
13 31980 1 1 12 GLU HG3 H 16.662 8.887 -5.461 1.00 . A A . 12 GLU HG3 1 1
13 31981 1 1 12 GLU N N 15.643 5.017 -5.197 1.00 . A A . 12 GLU N 1 1
13 31982 1 1 12 GLU O O 17.714 4.657 -2.421 1.00 . A A . 12 GLU O 1 1
13 31983 1 1 12 GLU OE1 O 19.194 8.406 -5.014 1.00 . A A . 12 GLU OE1 1 1
13 31984 1 1 12 GLU OE2 O 18.865 7.058 -6.712 1.00 . A A . 12 GLU OE2 1 1
13 31985 1 1 13 GLU C C 14.235 3.481 -0.780 1.00 . A A . 13 GLU C 1 1
13 31986 1 1 13 GLU CA C 15.378 4.465 -0.994 1.00 . A A . 13 GLU CA 1 1
13 31987 1 1 13 GLU CB C 15.194 5.697 -0.107 1.00 . A A . 13 GLU CB 1 1
13 31988 1 1 13 GLU CD C 15.047 6.621 2.223 1.00 . A A . 13 GLU CD 1 1
13 31989 1 1 13 GLU CG C 15.052 5.377 1.369 1.00 . A A . 13 GLU CG 1 1
13 31990 1 1 13 GLU H H 14.668 5.064 -2.891 1.00 . A A . 13 GLU H 1 1
13 31991 1 1 13 GLU HA H 16.305 3.982 -0.725 1.00 . A A . 13 GLU HA 1 1
13 31992 1 1 13 GLU HB2 H 16.051 6.344 -0.229 1.00 . A A . 13 GLU HB2 1 1
13 31993 1 1 13 GLU HB3 H 14.308 6.226 -0.425 1.00 . A A . 13 GLU HB3 1 1
13 31994 1 1 13 GLU HG2 H 14.123 4.847 1.522 1.00 . A A . 13 GLU HG2 1 1
13 31995 1 1 13 GLU HG3 H 15.877 4.750 1.671 1.00 . A A . 13 GLU HG3 1 1
13 31996 1 1 13 GLU N N 15.483 4.880 -2.380 1.00 . A A . 13 GLU N 1 1
13 31997 1 1 13 GLU O O 13.153 3.623 -1.349 1.00 . A A . 13 GLU O 1 1
13 31998 1 1 13 GLU OE1 O 13.982 7.256 2.354 1.00 . A A . 13 GLU OE1 1 1
13 31999 1 1 13 GLU OE2 O 16.119 6.981 2.757 1.00 . A A . 13 GLU OE2 1 1
13 32000 1 1 14 HIS C C 12.931 2.002 1.823 1.00 . A A . 14 HIS C 1 1
13 32001 1 1 14 HIS CA C 13.464 1.547 0.474 1.00 . A A . 14 HIS CA 1 1
13 32002 1 1 14 HIS CB C 14.013 0.126 0.617 1.00 . A A . 14 HIS CB 1 1
13 32003 1 1 14 HIS CD2 C 13.529 -0.857 -1.728 1.00 . A A . 14 HIS CD2 1 1
13 32004 1 1 14 HIS CE1 C 15.507 -1.686 -2.147 1.00 . A A . 14 HIS CE1 1 1
13 32005 1 1 14 HIS CG C 14.322 -0.563 -0.676 1.00 . A A . 14 HIS CG 1 1
13 32006 1 1 14 HIS H H 15.424 2.324 0.324 1.00 . A A . 14 HIS H 1 1
13 32007 1 1 14 HIS HA H 12.663 1.553 -0.249 1.00 . A A . 14 HIS HA 1 1
13 32008 1 1 14 HIS HB2 H 14.924 0.161 1.192 1.00 . A A . 14 HIS HB2 1 1
13 32009 1 1 14 HIS HB3 H 13.287 -0.476 1.146 1.00 . A A . 14 HIS HB3 1 1
13 32010 1 1 14 HIS HD1 H 16.357 -1.038 -0.396 1.00 . A A . 14 HIS HD1 1 1
13 32011 1 1 14 HIS HD2 H 12.486 -0.590 -1.836 1.00 . A A . 14 HIS HD2 1 1
13 32012 1 1 14 HIS HE1 H 16.331 -2.190 -2.631 1.00 . A A . 14 HIS HE1 1 1
13 32013 1 1 14 HIS HE2 H 13.896 -2.183 -3.298 1.00 . A A . 14 HIS HE2 1 1
13 32014 1 1 14 HIS N N 14.498 2.463 0.024 1.00 . A A . 14 HIS N 1 1
13 32015 1 1 14 HIS ND1 N 15.556 -1.089 -0.970 1.00 . A A . 14 HIS ND1 1 1
13 32016 1 1 14 HIS NE2 N 14.283 -1.568 -2.632 1.00 . A A . 14 HIS NE2 1 1
13 32017 1 1 14 HIS O O 13.690 2.492 2.659 1.00 . A A . 14 HIS O 1 1
13 32018 1 1 15 LEU C C 11.152 0.861 4.185 1.00 . A A . 15 LEU C 1 1
13 32019 1 1 15 LEU CA C 11.063 2.121 3.345 1.00 . A A . 15 LEU CA 1 1
13 32020 1 1 15 LEU CB C 9.612 2.584 3.223 1.00 . A A . 15 LEU CB 1 1
13 32021 1 1 15 LEU CD1 C 7.943 4.239 2.371 1.00 . A A . 15 LEU CD1 1 1
13 32022 1 1 15 LEU CD2 C 10.135 5.035 3.275 1.00 . A A . 15 LEU CD2 1 1
13 32023 1 1 15 LEU CG C 9.421 3.924 2.515 1.00 . A A . 15 LEU CG 1 1
13 32024 1 1 15 LEU H H 11.050 1.559 1.304 1.00 . A A . 15 LEU H 1 1
13 32025 1 1 15 LEU HA H 11.649 2.897 3.813 1.00 . A A . 15 LEU HA 1 1
13 32026 1 1 15 LEU HB2 H 9.061 1.831 2.681 1.00 . A A . 15 LEU HB2 1 1
13 32027 1 1 15 LEU HB3 H 9.199 2.664 4.217 1.00 . A A . 15 LEU HB3 1 1
13 32028 1 1 15 LEU HD11 H 7.469 3.474 1.777 1.00 . A A . 15 LEU HD11 1 1
13 32029 1 1 15 LEU HD12 H 7.825 5.194 1.886 1.00 . A A . 15 LEU HD12 1 1
13 32030 1 1 15 LEU HD13 H 7.484 4.272 3.348 1.00 . A A . 15 LEU HD13 1 1
13 32031 1 1 15 LEU HD21 H 11.190 4.813 3.329 1.00 . A A . 15 LEU HD21 1 1
13 32032 1 1 15 LEU HD22 H 9.730 5.107 4.273 1.00 . A A . 15 LEU HD22 1 1
13 32033 1 1 15 LEU HD23 H 9.990 5.972 2.760 1.00 . A A . 15 LEU HD23 1 1
13 32034 1 1 15 LEU HG H 9.848 3.866 1.525 1.00 . A A . 15 LEU HG 1 1
13 32035 1 1 15 LEU N N 11.635 1.856 2.036 1.00 . A A . 15 LEU N 1 1
13 32036 1 1 15 LEU O O 11.707 0.868 5.284 1.00 . A A . 15 LEU O 1 1
13 32037 1 1 16 LEU C C 10.341 -2.613 3.259 1.00 . A A . 16 LEU C 1 1
13 32038 1 1 16 LEU CA C 10.751 -1.536 4.252 1.00 . A A . 16 LEU CA 1 1
13 32039 1 1 16 LEU CB C 9.915 -1.669 5.535 1.00 . A A . 16 LEU CB 1 1
13 32040 1 1 16 LEU CD1 C 7.699 -2.447 6.392 1.00 . A A . 16 LEU CD1 1 1
13 32041 1 1 16 LEU CD2 C 7.925 -0.134 5.502 1.00 . A A . 16 LEU CD2 1 1
13 32042 1 1 16 LEU CG C 8.394 -1.576 5.361 1.00 . A A . 16 LEU CG 1 1
13 32043 1 1 16 LEU H H 10.115 -0.138 2.805 1.00 . A A . 16 LEU H 1 1
13 32044 1 1 16 LEU HA H 11.794 -1.675 4.496 1.00 . A A . 16 LEU HA 1 1
13 32045 1 1 16 LEU HB2 H 10.142 -2.625 5.985 1.00 . A A . 16 LEU HB2 1 1
13 32046 1 1 16 LEU HB3 H 10.222 -0.891 6.220 1.00 . A A . 16 LEU HB3 1 1
13 32047 1 1 16 LEU HD11 H 7.853 -2.035 7.377 1.00 . A A . 16 LEU HD11 1 1
13 32048 1 1 16 LEU HD12 H 8.110 -3.447 6.352 1.00 . A A . 16 LEU HD12 1 1
13 32049 1 1 16 LEU HD13 H 6.643 -2.486 6.176 1.00 . A A . 16 LEU HD13 1 1
13 32050 1 1 16 LEU HD21 H 8.424 0.480 4.768 1.00 . A A . 16 LEU HD21 1 1
13 32051 1 1 16 LEU HD22 H 8.161 0.225 6.494 1.00 . A A . 16 LEU HD22 1 1
13 32052 1 1 16 LEU HD23 H 6.857 -0.086 5.348 1.00 . A A . 16 LEU HD23 1 1
13 32053 1 1 16 LEU HG H 8.119 -1.927 4.379 1.00 . A A . 16 LEU HG 1 1
13 32054 1 1 16 LEU N N 10.617 -0.223 3.644 1.00 . A A . 16 LEU N 1 1
13 32055 1 1 16 LEU O O 9.339 -2.471 2.552 1.00 . A A . 16 LEU O 1 1
13 32056 1 1 17 THR C C 9.878 -5.741 3.173 1.00 . A A . 17 THR C 1 1
13 32057 1 1 17 THR CA C 10.794 -4.820 2.375 1.00 . A A . 17 THR CA 1 1
13 32058 1 1 17 THR CB C 12.062 -5.577 1.932 1.00 . A A . 17 THR CB 1 1
13 32059 1 1 17 THR CG2 C 11.715 -6.725 0.997 1.00 . A A . 17 THR CG2 1 1
13 32060 1 1 17 THR H H 11.990 -3.658 3.673 1.00 . A A . 17 THR H 1 1
13 32061 1 1 17 THR HA H 10.271 -4.475 1.495 1.00 . A A . 17 THR HA 1 1
13 32062 1 1 17 THR HB H 12.550 -5.981 2.810 1.00 . A A . 17 THR HB 1 1
13 32063 1 1 17 THR HG1 H 12.522 -4.312 0.471 1.00 . A A . 17 THR HG1 1 1
13 32064 1 1 17 THR HG21 H 11.044 -7.408 1.496 1.00 . A A . 17 THR HG21 1 1
13 32065 1 1 17 THR HG22 H 12.618 -7.250 0.716 1.00 . A A . 17 THR HG22 1 1
13 32066 1 1 17 THR HG23 H 11.236 -6.333 0.110 1.00 . A A . 17 THR HG23 1 1
13 32067 1 1 17 THR N N 11.136 -3.664 3.180 1.00 . A A . 17 THR N 1 1
13 32068 1 1 17 THR O O 10.246 -6.217 4.246 1.00 . A A . 17 THR O 1 1
13 32069 1 1 17 THR OG1 O 12.958 -4.673 1.267 1.00 . A A . 17 THR OG1 1 1
13 32070 1 1 18 LEU C C 8.069 -8.228 3.376 1.00 . A A . 18 LEU C 1 1
13 32071 1 1 18 LEU CA C 7.682 -6.757 3.367 1.00 . A A . 18 LEU CA 1 1
13 32072 1 1 18 LEU CB C 6.302 -6.580 2.734 1.00 . A A . 18 LEU CB 1 1
13 32073 1 1 18 LEU CD1 C 4.416 -5.100 2.027 1.00 . A A . 18 LEU CD1 1 1
13 32074 1 1 18 LEU CD2 C 5.680 -4.586 4.116 1.00 . A A . 18 LEU CD2 1 1
13 32075 1 1 18 LEU CG C 5.773 -5.146 2.706 1.00 . A A . 18 LEU CG 1 1
13 32076 1 1 18 LEU H H 8.459 -5.606 1.773 1.00 . A A . 18 LEU H 1 1
13 32077 1 1 18 LEU HA H 7.649 -6.403 4.386 1.00 . A A . 18 LEU HA 1 1
13 32078 1 1 18 LEU HB2 H 6.345 -6.944 1.717 1.00 . A A . 18 LEU HB2 1 1
13 32079 1 1 18 LEU HB3 H 5.598 -7.185 3.285 1.00 . A A . 18 LEU HB3 1 1
13 32080 1 1 18 LEU HD11 H 4.069 -4.079 1.985 1.00 . A A . 18 LEU HD11 1 1
13 32081 1 1 18 LEU HD12 H 3.714 -5.698 2.588 1.00 . A A . 18 LEU HD12 1 1
13 32082 1 1 18 LEU HD13 H 4.502 -5.492 1.023 1.00 . A A . 18 LEU HD13 1 1
13 32083 1 1 18 LEU HD21 H 5.290 -3.579 4.081 1.00 . A A . 18 LEU HD21 1 1
13 32084 1 1 18 LEU HD22 H 6.663 -4.574 4.565 1.00 . A A . 18 LEU HD22 1 1
13 32085 1 1 18 LEU HD23 H 5.023 -5.204 4.707 1.00 . A A . 18 LEU HD23 1 1
13 32086 1 1 18 LEU HG H 6.454 -4.525 2.140 1.00 . A A . 18 LEU HG 1 1
13 32087 1 1 18 LEU N N 8.677 -5.969 2.657 1.00 . A A . 18 LEU N 1 1
13 32088 1 1 18 LEU O O 8.572 -8.740 4.378 1.00 . A A . 18 LEU O 1 1
13 32089 1 1 19 SER C C 8.191 -10.734 0.678 1.00 . A A . 19 SER C 1 1
13 32090 1 1 19 SER CA C 8.177 -10.308 2.141 1.00 . A A . 19 SER CA 1 1
13 32091 1 1 19 SER CB C 7.161 -11.148 2.933 1.00 . A A . 19 SER CB 1 1
13 32092 1 1 19 SER H H 7.477 -8.430 1.473 1.00 . A A . 19 SER H 1 1
13 32093 1 1 19 SER HA H 9.162 -10.461 2.558 1.00 . A A . 19 SER HA 1 1
13 32094 1 1 19 SER HB2 H 7.107 -10.776 3.945 1.00 . A A . 19 SER HB2 1 1
13 32095 1 1 19 SER HB3 H 6.188 -11.065 2.469 1.00 . A A . 19 SER HB3 1 1
13 32096 1 1 19 SER HG H 7.142 -12.980 2.224 1.00 . A A . 19 SER HG 1 1
13 32097 1 1 19 SER N N 7.858 -8.898 2.252 1.00 . A A . 19 SER N 1 1
13 32098 1 1 19 SER O O 7.740 -9.996 -0.208 1.00 . A A . 19 SER O 1 1
13 32099 1 1 19 SER OG O 7.531 -12.518 2.973 1.00 . A A . 19 SER OG 1 1
13 32100 1 1 20 GLU C C 7.524 -13.346 -1.120 1.00 . A A . 20 GLU C 1 1
13 32101 1 1 20 GLU CA C 8.760 -12.479 -0.907 1.00 . A A . 20 GLU CA 1 1
13 32102 1 1 20 GLU CB C 10.035 -13.300 -1.088 1.00 . A A . 20 GLU CB 1 1
13 32103 1 1 20 GLU CD C 11.594 -14.491 -2.652 1.00 . A A . 20 GLU CD 1 1
13 32104 1 1 20 GLU CG C 10.294 -13.736 -2.517 1.00 . A A . 20 GLU CG 1 1
13 32105 1 1 20 GLU H H 9.110 -12.430 1.172 1.00 . A A . 20 GLU H 1 1
13 32106 1 1 20 GLU HA H 8.753 -11.665 -1.616 1.00 . A A . 20 GLU HA 1 1
13 32107 1 1 20 GLU HB2 H 10.878 -12.708 -0.761 1.00 . A A . 20 GLU HB2 1 1
13 32108 1 1 20 GLU HB3 H 9.969 -14.185 -0.471 1.00 . A A . 20 GLU HB3 1 1
13 32109 1 1 20 GLU HG2 H 9.486 -14.375 -2.840 1.00 . A A . 20 GLU HG2 1 1
13 32110 1 1 20 GLU HG3 H 10.335 -12.861 -3.147 1.00 . A A . 20 GLU HG3 1 1
13 32111 1 1 20 GLU N N 8.727 -11.917 0.429 1.00 . A A . 20 GLU N 1 1
13 32112 1 1 20 GLU O O 7.018 -13.966 -0.180 1.00 . A A . 20 GLU O 1 1
13 32113 1 1 20 GLU OE1 O 12.661 -13.840 -2.717 1.00 . A A . 20 GLU OE1 1 1
13 32114 1 1 20 GLU OE2 O 11.563 -15.737 -2.686 1.00 . A A . 20 GLU OE2 1 1
13 32115 1 1 21 ASN C C 6.215 -15.288 -3.604 1.00 . A A . 21 ASN C 1 1
13 32116 1 1 21 ASN CA C 5.840 -14.140 -2.672 1.00 . A A . 21 ASN CA 1 1
13 32117 1 1 21 ASN CB C 4.783 -13.234 -3.316 1.00 . A A . 21 ASN CB 1 1
13 32118 1 1 21 ASN CG C 3.432 -13.913 -3.455 1.00 . A A . 21 ASN CG 1 1
13 32119 1 1 21 ASN H H 7.469 -12.850 -3.051 1.00 . A A . 21 ASN H 1 1
13 32120 1 1 21 ASN HA H 5.445 -14.550 -1.756 1.00 . A A . 21 ASN HA 1 1
13 32121 1 1 21 ASN HB2 H 4.661 -12.350 -2.710 1.00 . A A . 21 ASN HB2 1 1
13 32122 1 1 21 ASN HB3 H 5.121 -12.944 -4.301 1.00 . A A . 21 ASN HB3 1 1
13 32123 1 1 21 ASN HD21 H 2.937 -13.374 -1.604 1.00 . A A . 21 ASN HD21 1 1
13 32124 1 1 21 ASN HD22 H 1.746 -14.296 -2.469 1.00 . A A . 21 ASN HD22 1 1
13 32125 1 1 21 ASN N N 7.025 -13.366 -2.341 1.00 . A A . 21 ASN N 1 1
13 32126 1 1 21 ASN ND2 N 2.625 -13.850 -2.405 1.00 . A A . 21 ASN ND2 1 1
13 32127 1 1 21 ASN O O 7.259 -15.242 -4.263 1.00 . A A . 21 ASN O 1 1
13 32128 1 1 21 ASN OD1 O 3.120 -14.497 -4.490 1.00 . A A . 21 ASN OD1 1 1
13 32129 1 1 22 GLU C C 5.954 -17.226 -5.868 1.00 . A A . 22 GLU C 1 1
13 32130 1 1 22 GLU CA C 5.612 -17.521 -4.404 1.00 . A A . 22 GLU CA 1 1
13 32131 1 1 22 GLU CB C 4.386 -18.440 -4.336 1.00 . A A . 22 GLU CB 1 1
13 32132 1 1 22 GLU CD C 3.256 -17.843 -2.126 1.00 . A A . 22 GLU CD 1 1
13 32133 1 1 22 GLU CG C 4.017 -18.893 -2.926 1.00 . A A . 22 GLU CG 1 1
13 32134 1 1 22 GLU H H 4.543 -16.248 -3.103 1.00 . A A . 22 GLU H 1 1
13 32135 1 1 22 GLU HA H 6.448 -18.031 -3.951 1.00 . A A . 22 GLU HA 1 1
13 32136 1 1 22 GLU HB2 H 3.540 -17.917 -4.754 1.00 . A A . 22 GLU HB2 1 1
13 32137 1 1 22 GLU HB3 H 4.581 -19.319 -4.932 1.00 . A A . 22 GLU HB3 1 1
13 32138 1 1 22 GLU HG2 H 3.401 -19.776 -2.999 1.00 . A A . 22 GLU HG2 1 1
13 32139 1 1 22 GLU HG3 H 4.926 -19.137 -2.395 1.00 . A A . 22 GLU HG3 1 1
13 32140 1 1 22 GLU N N 5.370 -16.307 -3.635 1.00 . A A . 22 GLU N 1 1
13 32141 1 1 22 GLU O O 5.522 -16.219 -6.433 1.00 . A A . 22 GLU O 1 1
13 32142 1 1 22 GLU OE1 O 3.903 -16.992 -1.473 1.00 . A A . 22 GLU OE1 1 1
13 32143 1 1 22 GLU OE2 O 2.008 -17.877 -2.129 1.00 . A A . 22 GLU OE2 1 1
13 32144 1 1 23 LYS C C 8.231 -16.953 -8.081 1.00 . A A . 23 LYS C 1 1
13 32145 1 1 23 LYS CA C 7.173 -18.034 -7.863 1.00 . A A . 23 LYS CA 1 1
13 32146 1 1 23 LYS CB C 5.983 -17.823 -8.815 1.00 . A A . 23 LYS CB 1 1
13 32147 1 1 23 LYS CD C 4.620 -19.839 -8.133 1.00 . A A . 23 LYS CD 1 1
13 32148 1 1 23 LYS CE C 4.117 -21.208 -8.565 1.00 . A A . 23 LYS CE 1 1
13 32149 1 1 23 LYS CG C 5.322 -19.117 -9.272 1.00 . A A . 23 LYS CG 1 1
13 32150 1 1 23 LYS H H 7.067 -18.882 -5.926 1.00 . A A . 23 LYS H 1 1
13 32151 1 1 23 LYS HA H 7.626 -18.984 -8.106 1.00 . A A . 23 LYS HA 1 1
13 32152 1 1 23 LYS HB2 H 5.239 -17.222 -8.312 1.00 . A A . 23 LYS HB2 1 1
13 32153 1 1 23 LYS HB3 H 6.328 -17.293 -9.689 1.00 . A A . 23 LYS HB3 1 1
13 32154 1 1 23 LYS HD2 H 5.315 -19.963 -7.316 1.00 . A A . 23 LYS HD2 1 1
13 32155 1 1 23 LYS HD3 H 3.781 -19.243 -7.807 1.00 . A A . 23 LYS HD3 1 1
13 32156 1 1 23 LYS HE2 H 4.965 -21.819 -8.837 1.00 . A A . 23 LYS HE2 1 1
13 32157 1 1 23 LYS HE3 H 3.599 -21.665 -7.734 1.00 . A A . 23 LYS HE3 1 1
13 32158 1 1 23 LYS HG2 H 4.596 -18.888 -10.037 1.00 . A A . 23 LYS HG2 1 1
13 32159 1 1 23 LYS HG3 H 6.081 -19.769 -9.683 1.00 . A A . 23 LYS HG3 1 1
13 32160 1 1 23 LYS HZ1 H 2.404 -20.474 -9.520 1.00 . A A . 23 LYS HZ1 1 1
13 32161 1 1 23 LYS HZ2 H 2.797 -22.074 -9.935 1.00 . A A . 23 LYS HZ2 1 1
13 32162 1 1 23 LYS HZ3 H 3.697 -20.790 -10.572 1.00 . A A . 23 LYS HZ3 1 1
13 32163 1 1 23 LYS N N 6.749 -18.124 -6.459 1.00 . A A . 23 LYS N 1 1
13 32164 1 1 23 LYS NZ N 3.190 -21.131 -9.725 1.00 . A A . 23 LYS NZ 1 1
13 32165 1 1 23 LYS O O 8.632 -16.691 -9.215 1.00 . A A . 23 LYS O 1 1
13 32166 1 1 24 GLY C C 9.338 -13.995 -7.407 1.00 . A A . 24 GLY C 1 1
13 32167 1 1 24 GLY CA C 9.793 -15.406 -7.100 1.00 . A A . 24 GLY CA 1 1
13 32168 1 1 24 GLY H H 8.281 -16.524 -6.129 1.00 . A A . 24 GLY H 1 1
13 32169 1 1 24 GLY HA2 H 10.331 -15.401 -6.162 1.00 . A A . 24 GLY HA2 1 1
13 32170 1 1 24 GLY HA3 H 10.462 -15.735 -7.881 1.00 . A A . 24 GLY HA3 1 1
13 32171 1 1 24 GLY N N 8.696 -16.346 -6.999 1.00 . A A . 24 GLY N 1 1
13 32172 1 1 24 GLY O O 9.698 -13.432 -8.437 1.00 . A A . 24 GLY O 1 1
13 32173 1 1 25 TRP C C 8.236 -11.365 -5.264 1.00 . A A . 25 TRP C 1 1
13 32174 1 1 25 TRP CA C 8.120 -12.041 -6.620 1.00 . A A . 25 TRP CA 1 1
13 32175 1 1 25 TRP CB C 6.680 -11.927 -7.137 1.00 . A A . 25 TRP CB 1 1
13 32176 1 1 25 TRP CD1 C 6.423 -13.249 -9.318 1.00 . A A . 25 TRP CD1 1 1
13 32177 1 1 25 TRP CD2 C 6.566 -11.033 -9.592 1.00 . A A . 25 TRP CD2 1 1
13 32178 1 1 25 TRP CE2 C 6.426 -11.634 -10.857 1.00 . A A . 25 TRP CE2 1 1
13 32179 1 1 25 TRP CE3 C 6.673 -9.642 -9.517 1.00 . A A . 25 TRP CE3 1 1
13 32180 1 1 25 TRP CG C 6.560 -12.084 -8.621 1.00 . A A . 25 TRP CG 1 1
13 32181 1 1 25 TRP CH2 C 6.494 -9.533 -11.929 1.00 . A A . 25 TRP CH2 1 1
13 32182 1 1 25 TRP CZ2 C 6.387 -10.893 -12.032 1.00 . A A . 25 TRP CZ2 1 1
13 32183 1 1 25 TRP CZ3 C 6.636 -8.907 -10.686 1.00 . A A . 25 TRP CZ3 1 1
13 32184 1 1 25 TRP H H 8.198 -13.974 -5.772 1.00 . A A . 25 TRP H 1 1
13 32185 1 1 25 TRP HA H 8.784 -11.548 -7.314 1.00 . A A . 25 TRP HA 1 1
13 32186 1 1 25 TRP HB2 H 6.076 -12.692 -6.673 1.00 . A A . 25 TRP HB2 1 1
13 32187 1 1 25 TRP HB3 H 6.285 -10.956 -6.873 1.00 . A A . 25 TRP HB3 1 1
13 32188 1 1 25 TRP HD1 H 6.387 -14.228 -8.864 1.00 . A A . 25 TRP HD1 1 1
13 32189 1 1 25 TRP HE1 H 6.242 -13.657 -11.368 1.00 . A A . 25 TRP HE1 1 1
13 32190 1 1 25 TRP HE3 H 6.787 -9.140 -8.567 1.00 . A A . 25 TRP HE3 1 1
13 32191 1 1 25 TRP HH2 H 6.469 -8.919 -12.819 1.00 . A A . 25 TRP HH2 1 1
13 32192 1 1 25 TRP HZ2 H 6.277 -11.361 -12.999 1.00 . A A . 25 TRP HZ2 1 1
13 32193 1 1 25 TRP HZ3 H 6.719 -7.830 -10.648 1.00 . A A . 25 TRP HZ3 1 1
13 32194 1 1 25 TRP N N 8.533 -13.434 -6.518 1.00 . A A . 25 TRP N 1 1
13 32195 1 1 25 TRP NE1 N 6.343 -12.987 -10.663 1.00 . A A . 25 TRP NE1 1 1
13 32196 1 1 25 TRP O O 7.464 -11.652 -4.354 1.00 . A A . 25 TRP O 1 1
13 32197 1 1 26 THR C C 8.495 -8.572 -3.787 1.00 . A A . 26 THR C 1 1
13 32198 1 1 26 THR CA C 9.402 -9.790 -3.858 1.00 . A A . 26 THR CA 1 1
13 32199 1 1 26 THR CB C 10.870 -9.351 -3.696 1.00 . A A . 26 THR CB 1 1
13 32200 1 1 26 THR CG2 C 11.173 -8.973 -2.250 1.00 . A A . 26 THR CG2 1 1
13 32201 1 1 26 THR H H 9.791 -10.272 -5.878 1.00 . A A . 26 THR H 1 1
13 32202 1 1 26 THR HA H 9.152 -10.472 -3.058 1.00 . A A . 26 THR HA 1 1
13 32203 1 1 26 THR HB H 11.045 -8.489 -4.324 1.00 . A A . 26 THR HB 1 1
13 32204 1 1 26 THR HG1 H 12.341 -10.645 -3.382 1.00 . A A . 26 THR HG1 1 1
13 32205 1 1 26 THR HG21 H 12.214 -8.702 -2.159 1.00 . A A . 26 THR HG21 1 1
13 32206 1 1 26 THR HG22 H 10.961 -9.815 -1.607 1.00 . A A . 26 THR HG22 1 1
13 32207 1 1 26 THR HG23 H 10.556 -8.136 -1.960 1.00 . A A . 26 THR HG23 1 1
13 32208 1 1 26 THR N N 9.201 -10.476 -5.121 1.00 . A A . 26 THR N 1 1
13 32209 1 1 26 THR O O 8.340 -7.853 -4.772 1.00 . A A . 26 THR O 1 1
13 32210 1 1 26 THR OG1 O 11.739 -10.415 -4.109 1.00 . A A . 26 THR OG1 1 1
13 32211 1 1 27 LYS C C 7.395 -6.364 -1.315 1.00 . A A . 27 LYS C 1 1
13 32212 1 1 27 LYS CA C 6.967 -7.239 -2.476 1.00 . A A . 27 LYS CA 1 1
13 32213 1 1 27 LYS CB C 5.549 -7.773 -2.272 1.00 . A A . 27 LYS CB 1 1
13 32214 1 1 27 LYS CD C 3.075 -7.280 -2.371 1.00 . A A . 27 LYS CD 1 1
13 32215 1 1 27 LYS CE C 2.664 -8.137 -1.178 1.00 . A A . 27 LYS CE 1 1
13 32216 1 1 27 LYS CG C 4.478 -6.696 -2.223 1.00 . A A . 27 LYS CG 1 1
13 32217 1 1 27 LYS H H 8.083 -8.922 -1.861 1.00 . A A . 27 LYS H 1 1
13 32218 1 1 27 LYS HA H 6.993 -6.653 -3.382 1.00 . A A . 27 LYS HA 1 1
13 32219 1 1 27 LYS HB2 H 5.312 -8.447 -3.079 1.00 . A A . 27 LYS HB2 1 1
13 32220 1 1 27 LYS HB3 H 5.516 -8.321 -1.340 1.00 . A A . 27 LYS HB3 1 1
13 32221 1 1 27 LYS HD2 H 2.371 -6.469 -2.473 1.00 . A A . 27 LYS HD2 1 1
13 32222 1 1 27 LYS HD3 H 3.047 -7.890 -3.263 1.00 . A A . 27 LYS HD3 1 1
13 32223 1 1 27 LYS HE2 H 2.870 -7.586 -0.273 1.00 . A A . 27 LYS HE2 1 1
13 32224 1 1 27 LYS HE3 H 1.604 -8.333 -1.244 1.00 . A A . 27 LYS HE3 1 1
13 32225 1 1 27 LYS HG2 H 4.543 -6.181 -1.276 1.00 . A A . 27 LYS HG2 1 1
13 32226 1 1 27 LYS HG3 H 4.652 -5.995 -3.027 1.00 . A A . 27 LYS HG3 1 1
13 32227 1 1 27 LYS HZ1 H 4.417 -9.267 -1.044 1.00 . A A . 27 LYS HZ1 1 1
13 32228 1 1 27 LYS HZ2 H 3.202 -9.992 -1.978 1.00 . A A . 27 LYS HZ2 1 1
13 32229 1 1 27 LYS HZ3 H 3.085 -9.979 -0.286 1.00 . A A . 27 LYS HZ3 1 1
13 32230 1 1 27 LYS N N 7.892 -8.342 -2.634 1.00 . A A . 27 LYS N 1 1
13 32231 1 1 27 LYS NZ N 3.392 -9.435 -1.124 1.00 . A A . 27 LYS NZ 1 1
13 32232 1 1 27 LYS O O 7.594 -6.846 -0.197 1.00 . A A . 27 LYS O 1 1
13 32233 1 1 28 GLU C C 7.460 -2.766 -0.803 1.00 . A A . 28 GLU C 1 1
13 32234 1 1 28 GLU CA C 8.054 -4.149 -0.599 1.00 . A A . 28 GLU CA 1 1
13 32235 1 1 28 GLU CB C 9.575 -4.072 -0.694 1.00 . A A . 28 GLU CB 1 1
13 32236 1 1 28 GLU CD C 11.580 -3.527 -2.128 1.00 . A A . 28 GLU CD 1 1
13 32237 1 1 28 GLU CG C 10.076 -3.651 -2.068 1.00 . A A . 28 GLU CG 1 1
13 32238 1 1 28 GLU H H 7.310 -4.747 -2.480 1.00 . A A . 28 GLU H 1 1
13 32239 1 1 28 GLU HA H 7.779 -4.513 0.381 1.00 . A A . 28 GLU HA 1 1
13 32240 1 1 28 GLU HB2 H 9.934 -3.355 0.031 1.00 . A A . 28 GLU HB2 1 1
13 32241 1 1 28 GLU HB3 H 9.990 -5.042 -0.464 1.00 . A A . 28 GLU HB3 1 1
13 32242 1 1 28 GLU HG2 H 9.764 -4.388 -2.793 1.00 . A A . 28 GLU HG2 1 1
13 32243 1 1 28 GLU HG3 H 9.640 -2.695 -2.318 1.00 . A A . 28 GLU HG3 1 1
13 32244 1 1 28 GLU N N 7.548 -5.081 -1.586 1.00 . A A . 28 GLU N 1 1
13 32245 1 1 28 GLU O O 6.768 -2.514 -1.793 1.00 . A A . 28 GLU O 1 1
13 32246 1 1 28 GLU OE1 O 12.231 -3.660 -1.070 1.00 . A A . 28 GLU OE1 1 1
13 32247 1 1 28 GLU OE2 O 12.115 -3.282 -3.229 1.00 . A A . 28 GLU OE2 1 1
13 32248 1 1 29 ILE C C 8.570 0.380 -0.131 1.00 . A A . 29 ILE C 1 1
13 32249 1 1 29 ILE CA C 7.329 -0.491 0.018 1.00 . A A . 29 ILE CA 1 1
13 32250 1 1 29 ILE CB C 6.500 -0.040 1.239 1.00 . A A . 29 ILE CB 1 1
13 32251 1 1 29 ILE CD1 C 4.502 -0.699 2.679 1.00 . A A . 29 ILE CD1 1 1
13 32252 1 1 29 ILE CG1 C 5.338 -1.013 1.461 1.00 . A A . 29 ILE CG1 1 1
13 32253 1 1 29 ILE CG2 C 5.984 1.377 1.031 1.00 . A A . 29 ILE CG2 1 1
13 32254 1 1 29 ILE H H 8.236 -2.163 0.933 1.00 . A A . 29 ILE H 1 1
13 32255 1 1 29 ILE HA H 6.719 -0.394 -0.870 1.00 . A A . 29 ILE HA 1 1
13 32256 1 1 29 ILE HB H 7.140 -0.044 2.108 1.00 . A A . 29 ILE HB 1 1
13 32257 1 1 29 ILE HD11 H 3.696 -1.413 2.758 1.00 . A A . 29 ILE HD11 1 1
13 32258 1 1 29 ILE HD12 H 4.093 0.298 2.587 1.00 . A A . 29 ILE HD12 1 1
13 32259 1 1 29 ILE HD13 H 5.120 -0.754 3.562 1.00 . A A . 29 ILE HD13 1 1
13 32260 1 1 29 ILE HG12 H 4.687 -0.990 0.600 1.00 . A A . 29 ILE HG12 1 1
13 32261 1 1 29 ILE HG13 H 5.734 -2.012 1.580 1.00 . A A . 29 ILE HG13 1 1
13 32262 1 1 29 ILE HG21 H 6.816 2.038 0.841 1.00 . A A . 29 ILE HG21 1 1
13 32263 1 1 29 ILE HG22 H 5.457 1.702 1.917 1.00 . A A . 29 ILE HG22 1 1
13 32264 1 1 29 ILE HG23 H 5.311 1.396 0.185 1.00 . A A . 29 ILE HG23 1 1
13 32265 1 1 29 ILE N N 7.736 -1.878 0.135 1.00 . A A . 29 ILE N 1 1
13 32266 1 1 29 ILE O O 9.474 0.349 0.713 1.00 . A A . 29 ILE O 1 1
13 32267 1 1 30 ASN C C 9.503 3.307 -1.981 1.00 . A A . 30 ASN C 1 1
13 32268 1 1 30 ASN CA C 9.827 1.884 -1.558 1.00 . A A . 30 ASN CA 1 1
13 32269 1 1 30 ASN CB C 10.598 1.158 -2.678 1.00 . A A . 30 ASN CB 1 1
13 32270 1 1 30 ASN CG C 9.935 1.202 -4.058 1.00 . A A . 30 ASN CG 1 1
13 32271 1 1 30 ASN H H 7.813 1.249 -1.759 1.00 . A A . 30 ASN H 1 1
13 32272 1 1 30 ASN HA H 10.453 1.923 -0.680 1.00 . A A . 30 ASN HA 1 1
13 32273 1 1 30 ASN HB2 H 11.577 1.606 -2.768 1.00 . A A . 30 ASN HB2 1 1
13 32274 1 1 30 ASN HB3 H 10.716 0.122 -2.397 1.00 . A A . 30 ASN HB3 1 1
13 32275 1 1 30 ASN HD21 H 8.108 1.205 -3.274 1.00 . A A . 30 ASN HD21 1 1
13 32276 1 1 30 ASN HD22 H 8.180 1.253 -5.000 1.00 . A A . 30 ASN HD22 1 1
13 32277 1 1 30 ASN N N 8.619 1.150 -1.205 1.00 . A A . 30 ASN N 1 1
13 32278 1 1 30 ASN ND2 N 8.612 1.220 -4.115 1.00 . A A . 30 ASN ND2 1 1
13 32279 1 1 30 ASN O O 8.339 3.692 -2.057 1.00 . A A . 30 ASN O 1 1
13 32280 1 1 30 ASN OD1 O 10.626 1.200 -5.078 1.00 . A A . 30 ASN OD1 1 1
13 32281 1 1 31 ARG C C 10.969 5.551 -4.110 1.00 . A A . 31 ARG C 1 1
13 32282 1 1 31 ARG CA C 10.389 5.443 -2.711 1.00 . A A . 31 ARG CA 1 1
13 32283 1 1 31 ARG CB C 11.093 6.433 -1.783 1.00 . A A . 31 ARG CB 1 1
13 32284 1 1 31 ARG CD C 11.332 7.385 0.528 1.00 . A A . 31 ARG CD 1 1
13 32285 1 1 31 ARG CG C 10.574 6.412 -0.357 1.00 . A A . 31 ARG CG 1 1
13 32286 1 1 31 ARG CZ C 11.762 9.807 0.679 1.00 . A A . 31 ARG CZ 1 1
13 32287 1 1 31 ARG H H 11.450 3.735 -2.073 1.00 . A A . 31 ARG H 1 1
13 32288 1 1 31 ARG HA H 9.336 5.672 -2.745 1.00 . A A . 31 ARG HA 1 1
13 32289 1 1 31 ARG HB2 H 12.147 6.199 -1.764 1.00 . A A . 31 ARG HB2 1 1
13 32290 1 1 31 ARG HB3 H 10.963 7.431 -2.176 1.00 . A A . 31 ARG HB3 1 1
13 32291 1 1 31 ARG HD2 H 10.998 7.262 1.546 1.00 . A A . 31 ARG HD2 1 1
13 32292 1 1 31 ARG HD3 H 12.387 7.160 0.467 1.00 . A A . 31 ARG HD3 1 1
13 32293 1 1 31 ARG HE H 10.458 8.952 -0.576 1.00 . A A . 31 ARG HE 1 1
13 32294 1 1 31 ARG HG2 H 9.528 6.685 -0.362 1.00 . A A . 31 ARG HG2 1 1
13 32295 1 1 31 ARG HG3 H 10.684 5.415 0.042 1.00 . A A . 31 ARG HG3 1 1
13 32296 1 1 31 ARG HH11 H 12.960 8.659 1.858 1.00 . A A . 31 ARG HH11 1 1
13 32297 1 1 31 ARG HH12 H 13.186 10.383 2.003 1.00 . A A . 31 ARG HH12 1 1
13 32298 1 1 31 ARG HH21 H 10.772 11.205 -0.401 1.00 . A A . 31 ARG HH21 1 1
13 32299 1 1 31 ARG HH22 H 11.948 11.824 0.718 1.00 . A A . 31 ARG HH22 1 1
13 32300 1 1 31 ARG N N 10.543 4.085 -2.224 1.00 . A A . 31 ARG N 1 1
13 32301 1 1 31 ARG NE N 11.124 8.776 0.129 1.00 . A A . 31 ARG NE 1 1
13 32302 1 1 31 ARG NH1 N 12.710 9.600 1.582 1.00 . A A . 31 ARG NH1 1 1
13 32303 1 1 31 ARG NH2 N 11.471 11.044 0.301 1.00 . A A . 31 ARG NH2 1 1
13 32304 1 1 31 ARG O O 12.133 5.211 -4.337 1.00 . A A . 31 ARG O 1 1
13 32305 1 1 32 VAL C C 10.774 7.606 -6.795 1.00 . A A . 32 VAL C 1 1
13 32306 1 1 32 VAL CA C 10.583 6.139 -6.427 1.00 . A A . 32 VAL CA 1 1
13 32307 1 1 32 VAL CB C 9.573 5.488 -7.398 1.00 . A A . 32 VAL CB 1 1
13 32308 1 1 32 VAL CG1 C 10.073 5.559 -8.834 1.00 . A A . 32 VAL CG1 1 1
13 32309 1 1 32 VAL CG2 C 9.305 4.045 -7.004 1.00 . A A . 32 VAL CG2 1 1
13 32310 1 1 32 VAL H H 9.248 6.293 -4.795 1.00 . A A . 32 VAL H 1 1
13 32311 1 1 32 VAL HA H 11.531 5.629 -6.528 1.00 . A A . 32 VAL HA 1 1
13 32312 1 1 32 VAL HB H 8.641 6.031 -7.337 1.00 . A A . 32 VAL HB 1 1
13 32313 1 1 32 VAL HG11 H 10.231 6.591 -9.110 1.00 . A A . 32 VAL HG11 1 1
13 32314 1 1 32 VAL HG12 H 9.339 5.121 -9.493 1.00 . A A . 32 VAL HG12 1 1
13 32315 1 1 32 VAL HG13 H 11.003 5.015 -8.920 1.00 . A A . 32 VAL HG13 1 1
13 32316 1 1 32 VAL HG21 H 10.229 3.486 -7.036 1.00 . A A . 32 VAL HG21 1 1
13 32317 1 1 32 VAL HG22 H 8.596 3.609 -7.693 1.00 . A A . 32 VAL HG22 1 1
13 32318 1 1 32 VAL HG23 H 8.900 4.015 -6.004 1.00 . A A . 32 VAL HG23 1 1
13 32319 1 1 32 VAL N N 10.155 6.014 -5.044 1.00 . A A . 32 VAL N 1 1
13 32320 1 1 32 VAL O O 9.907 8.445 -6.524 1.00 . A A . 32 VAL O 1 1
13 32321 1 1 33 SER C C 11.882 9.417 -9.298 1.00 . A A . 33 SER C 1 1
13 32322 1 1 33 SER CA C 12.231 9.256 -7.823 1.00 . A A . 33 SER CA 1 1
13 32323 1 1 33 SER CB C 13.714 9.549 -7.600 1.00 . A A . 33 SER CB 1 1
13 32324 1 1 33 SER H H 12.588 7.199 -7.521 1.00 . A A . 33 SER H 1 1
13 32325 1 1 33 SER HA H 11.639 9.946 -7.240 1.00 . A A . 33 SER HA 1 1
13 32326 1 1 33 SER HB2 H 14.306 8.871 -8.194 1.00 . A A . 33 SER HB2 1 1
13 32327 1 1 33 SER HB3 H 13.927 10.567 -7.896 1.00 . A A . 33 SER HB3 1 1
13 32328 1 1 33 SER HG H 14.235 10.252 -5.844 1.00 . A A . 33 SER HG 1 1
13 32329 1 1 33 SER N N 11.923 7.908 -7.380 1.00 . A A . 33 SER N 1 1
13 32330 1 1 33 SER O O 12.017 8.474 -10.080 1.00 . A A . 33 SER O 1 1
13 32331 1 1 33 SER OG O 14.069 9.388 -6.236 1.00 . A A . 33 SER OG 1 1
13 32332 1 1 34 PHE C C 11.800 12.118 -11.556 1.00 . A A . 34 PHE C 1 1
13 32333 1 1 34 PHE CA C 11.060 10.883 -11.055 1.00 . A A . 34 PHE CA 1 1
13 32334 1 1 34 PHE CB C 9.549 11.085 -11.200 1.00 . A A . 34 PHE CB 1 1
13 32335 1 1 34 PHE CD1 C 8.571 8.823 -11.679 1.00 . A A . 34 PHE CD1 1 1
13 32336 1 1 34 PHE CD2 C 8.134 9.817 -9.555 1.00 . A A . 34 PHE CD2 1 1
13 32337 1 1 34 PHE CE1 C 7.824 7.718 -11.319 1.00 . A A . 34 PHE CE1 1 1
13 32338 1 1 34 PHE CE2 C 7.385 8.712 -9.190 1.00 . A A . 34 PHE CE2 1 1
13 32339 1 1 34 PHE CG C 8.734 9.884 -10.804 1.00 . A A . 34 PHE CG 1 1
13 32340 1 1 34 PHE CZ C 7.230 7.662 -10.073 1.00 . A A . 34 PHE CZ 1 1
13 32341 1 1 34 PHE H H 11.295 11.307 -8.998 1.00 . A A . 34 PHE H 1 1
13 32342 1 1 34 PHE HA H 11.361 10.032 -11.651 1.00 . A A . 34 PHE HA 1 1
13 32343 1 1 34 PHE HB2 H 9.244 11.911 -10.576 1.00 . A A . 34 PHE HB2 1 1
13 32344 1 1 34 PHE HB3 H 9.322 11.317 -12.230 1.00 . A A . 34 PHE HB3 1 1
13 32345 1 1 34 PHE HD1 H 9.033 8.862 -12.654 1.00 . A A . 34 PHE HD1 1 1
13 32346 1 1 34 PHE HD2 H 8.252 10.641 -8.864 1.00 . A A . 34 PHE HD2 1 1
13 32347 1 1 34 PHE HE1 H 7.704 6.899 -12.012 1.00 . A A . 34 PHE HE1 1 1
13 32348 1 1 34 PHE HE2 H 6.922 8.669 -8.215 1.00 . A A . 34 PHE HE2 1 1
13 32349 1 1 34 PHE HZ H 6.646 6.798 -9.790 1.00 . A A . 34 PHE HZ 1 1
13 32350 1 1 34 PHE N N 11.411 10.603 -9.669 1.00 . A A . 34 PHE N 1 1
13 32351 1 1 34 PHE O O 11.391 13.250 -11.284 1.00 . A A . 34 PHE O 1 1
13 32352 1 1 35 ASN C C 14.190 13.954 -11.760 1.00 . A A . 35 ASN C 1 1
13 32353 1 1 35 ASN CA C 13.739 12.957 -12.824 1.00 . A A . 35 ASN CA 1 1
13 32354 1 1 35 ASN CB C 12.999 13.699 -13.940 1.00 . A A . 35 ASN CB 1 1
13 32355 1 1 35 ASN CG C 12.860 12.875 -15.203 1.00 . A A . 35 ASN CG 1 1
13 32356 1 1 35 ASN H H 13.162 10.948 -12.436 1.00 . A A . 35 ASN H 1 1
13 32357 1 1 35 ASN HA H 14.618 12.494 -13.245 1.00 . A A . 35 ASN HA 1 1
13 32358 1 1 35 ASN HB2 H 12.010 13.960 -13.595 1.00 . A A . 35 ASN HB2 1 1
13 32359 1 1 35 ASN HB3 H 13.541 14.603 -14.182 1.00 . A A . 35 ASN HB3 1 1
13 32360 1 1 35 ASN HD21 H 14.631 13.522 -15.841 1.00 . A A . 35 ASN HD21 1 1
13 32361 1 1 35 ASN HD22 H 13.797 12.433 -16.902 1.00 . A A . 35 ASN HD22 1 1
13 32362 1 1 35 ASN N N 12.903 11.883 -12.265 1.00 . A A . 35 ASN N 1 1
13 32363 1 1 35 ASN ND2 N 13.860 12.947 -16.066 1.00 . A A . 35 ASN ND2 1 1
13 32364 1 1 35 ASN O O 14.499 15.107 -12.068 1.00 . A A . 35 ASN O 1 1
13 32365 1 1 35 ASN OD1 O 11.875 12.164 -15.390 1.00 . A A . 35 ASN OD1 1 1
13 32366 1 1 36 GLY C C 14.887 13.646 -8.158 1.00 . A A . 36 GLY C 1 1
13 32367 1 1 36 GLY CA C 14.652 14.397 -9.444 1.00 . A A . 36 GLY CA 1 1
13 32368 1 1 36 GLY H H 14.040 12.575 -10.325 1.00 . A A . 36 GLY H 1 1
13 32369 1 1 36 GLY HA2 H 15.561 14.906 -9.726 1.00 . A A . 36 GLY HA2 1 1
13 32370 1 1 36 GLY HA3 H 13.874 15.129 -9.286 1.00 . A A . 36 GLY HA3 1 1
13 32371 1 1 36 GLY N N 14.257 13.512 -10.518 1.00 . A A . 36 GLY N 1 1
13 32372 1 1 36 GLY O O 14.641 12.446 -8.088 1.00 . A A . 36 GLY O 1 1
13 32373 1 1 37 ALA C C 14.366 13.322 -5.102 1.00 . A A . 37 ALA C 1 1
13 32374 1 1 37 ALA CA C 15.640 13.734 -5.852 1.00 . A A . 37 ALA CA 1 1
13 32375 1 1 37 ALA CB C 16.493 14.654 -4.996 1.00 . A A . 37 ALA CB 1 1
13 32376 1 1 37 ALA H H 15.521 15.315 -7.258 1.00 . A A . 37 ALA H 1 1
13 32377 1 1 37 ALA HA H 16.212 12.847 -6.043 1.00 . A A . 37 ALA HA 1 1
13 32378 1 1 37 ALA HB1 H 17.402 14.900 -5.526 1.00 . A A . 37 ALA HB1 1 1
13 32379 1 1 37 ALA HB2 H 16.738 14.156 -4.071 1.00 . A A . 37 ALA HB2 1 1
13 32380 1 1 37 ALA HB3 H 15.945 15.561 -4.784 1.00 . A A . 37 ALA HB3 1 1
13 32381 1 1 37 ALA N N 15.359 14.350 -7.142 1.00 . A A . 37 ALA N 1 1
13 32382 1 1 37 ALA O O 14.301 12.204 -4.591 1.00 . A A . 37 ALA O 1 1
13 32383 1 1 38 PRO C C 11.480 12.574 -4.749 1.00 . A A . 38 PRO C 1 1
13 32384 1 1 38 PRO CA C 12.081 13.909 -4.324 1.00 . A A . 38 PRO CA 1 1
13 32385 1 1 38 PRO CB C 11.166 15.062 -4.738 1.00 . A A . 38 PRO CB 1 1
13 32386 1 1 38 PRO CD C 13.351 15.585 -5.543 1.00 . A A . 38 PRO CD 1 1
13 32387 1 1 38 PRO CG C 12.091 16.196 -4.999 1.00 . A A . 38 PRO CG 1 1
13 32388 1 1 38 PRO HA H 12.206 13.916 -3.251 1.00 . A A . 38 PRO HA 1 1
13 32389 1 1 38 PRO HB2 H 10.615 14.787 -5.625 1.00 . A A . 38 PRO HB2 1 1
13 32390 1 1 38 PRO HB3 H 10.481 15.287 -3.936 1.00 . A A . 38 PRO HB3 1 1
13 32391 1 1 38 PRO HD2 H 13.332 15.570 -6.622 1.00 . A A . 38 PRO HD2 1 1
13 32392 1 1 38 PRO HD3 H 14.218 16.125 -5.192 1.00 . A A . 38 PRO HD3 1 1
13 32393 1 1 38 PRO HG2 H 11.654 16.866 -5.725 1.00 . A A . 38 PRO HG2 1 1
13 32394 1 1 38 PRO HG3 H 12.295 16.721 -4.077 1.00 . A A . 38 PRO HG3 1 1
13 32395 1 1 38 PRO N N 13.347 14.212 -5.008 1.00 . A A . 38 PRO N 1 1
13 32396 1 1 38 PRO O O 10.931 12.440 -5.847 1.00 . A A . 38 PRO O 1 1
13 32397 1 1 39 ALA C C 9.828 10.059 -3.289 1.00 . A A . 39 ALA C 1 1
13 32398 1 1 39 ALA CA C 11.076 10.267 -4.124 1.00 . A A . 39 ALA CA 1 1
13 32399 1 1 39 ALA CB C 12.114 9.206 -3.794 1.00 . A A . 39 ALA CB 1 1
13 32400 1 1 39 ALA H H 12.097 11.758 -3.041 1.00 . A A . 39 ALA H 1 1
13 32401 1 1 39 ALA HA H 10.825 10.189 -5.172 1.00 . A A . 39 ALA HA 1 1
13 32402 1 1 39 ALA HB1 H 12.361 9.259 -2.745 1.00 . A A . 39 ALA HB1 1 1
13 32403 1 1 39 ALA HB2 H 13.003 9.379 -4.382 1.00 . A A . 39 ALA HB2 1 1
13 32404 1 1 39 ALA HB3 H 11.714 8.230 -4.023 1.00 . A A . 39 ALA HB3 1 1
13 32405 1 1 39 ALA N N 11.615 11.588 -3.879 1.00 . A A . 39 ALA N 1 1
13 32406 1 1 39 ALA O O 9.872 10.156 -2.058 1.00 . A A . 39 ALA O 1 1
13 32407 1 1 40 LYS C C 7.192 8.122 -2.993 1.00 . A A . 40 LYS C 1 1
13 32408 1 1 40 LYS CA C 7.465 9.600 -3.227 1.00 . A A . 40 LYS CA 1 1
13 32409 1 1 40 LYS CB C 6.303 10.292 -3.947 1.00 . A A . 40 LYS CB 1 1
13 32410 1 1 40 LYS CD C 5.128 10.790 -6.102 1.00 . A A . 40 LYS CD 1 1
13 32411 1 1 40 LYS CE C 3.780 10.947 -5.403 1.00 . A A . 40 LYS CE 1 1
13 32412 1 1 40 LYS CG C 6.047 9.820 -5.370 1.00 . A A . 40 LYS CG 1 1
13 32413 1 1 40 LYS H H 8.743 9.670 -4.920 1.00 . A A . 40 LYS H 1 1
13 32414 1 1 40 LYS HA H 7.589 10.069 -2.261 1.00 . A A . 40 LYS HA 1 1
13 32415 1 1 40 LYS HB2 H 5.400 10.126 -3.379 1.00 . A A . 40 LYS HB2 1 1
13 32416 1 1 40 LYS HB3 H 6.502 11.355 -3.977 1.00 . A A . 40 LYS HB3 1 1
13 32417 1 1 40 LYS HD2 H 5.607 11.756 -6.149 1.00 . A A . 40 LYS HD2 1 1
13 32418 1 1 40 LYS HD3 H 4.963 10.420 -7.102 1.00 . A A . 40 LYS HD3 1 1
13 32419 1 1 40 LYS HE2 H 3.200 10.051 -5.565 1.00 . A A . 40 LYS HE2 1 1
13 32420 1 1 40 LYS HE3 H 3.950 11.080 -4.344 1.00 . A A . 40 LYS HE3 1 1
13 32421 1 1 40 LYS HG2 H 6.988 9.758 -5.897 1.00 . A A . 40 LYS HG2 1 1
13 32422 1 1 40 LYS HG3 H 5.580 8.846 -5.339 1.00 . A A . 40 LYS HG3 1 1
13 32423 1 1 40 LYS HZ1 H 2.070 12.156 -5.490 1.00 . A A . 40 LYS HZ1 1 1
13 32424 1 1 40 LYS HZ2 H 2.913 12.047 -6.959 1.00 . A A . 40 LYS HZ2 1 1
13 32425 1 1 40 LYS HZ3 H 3.526 13.000 -5.701 1.00 . A A . 40 LYS HZ3 1 1
13 32426 1 1 40 LYS N N 8.715 9.779 -3.943 1.00 . A A . 40 LYS N 1 1
13 32427 1 1 40 LYS NZ N 3.018 12.115 -5.922 1.00 . A A . 40 LYS NZ 1 1
13 32428 1 1 40 LYS O O 7.931 7.261 -3.472 1.00 . A A . 40 LYS O 1 1
13 32429 1 1 41 PHE C C 5.267 5.597 -2.764 1.00 . A A . 41 PHE C 1 1
13 32430 1 1 41 PHE CA C 5.905 6.506 -1.722 1.00 . A A . 41 PHE CA 1 1
13 32431 1 1 41 PHE CB C 5.015 6.611 -0.486 1.00 . A A . 41 PHE CB 1 1
13 32432 1 1 41 PHE CD1 C 6.567 7.548 1.255 1.00 . A A . 41 PHE CD1 1 1
13 32433 1 1 41 PHE CD2 C 4.723 8.881 0.551 1.00 . A A . 41 PHE CD2 1 1
13 32434 1 1 41 PHE CE1 C 6.967 8.549 2.120 1.00 . A A . 41 PHE CE1 1 1
13 32435 1 1 41 PHE CE2 C 5.118 9.888 1.414 1.00 . A A . 41 PHE CE2 1 1
13 32436 1 1 41 PHE CG C 5.442 7.701 0.463 1.00 . A A . 41 PHE CG 1 1
13 32437 1 1 41 PHE CZ C 6.241 9.720 2.201 1.00 . A A . 41 PHE CZ 1 1
13 32438 1 1 41 PHE H H 5.479 8.543 -2.070 1.00 . A A . 41 PHE H 1 1
13 32439 1 1 41 PHE HA H 6.859 6.092 -1.432 1.00 . A A . 41 PHE HA 1 1
13 32440 1 1 41 PHE HB2 H 4.001 6.818 -0.797 1.00 . A A . 41 PHE HB2 1 1
13 32441 1 1 41 PHE HB3 H 5.040 5.672 0.049 1.00 . A A . 41 PHE HB3 1 1
13 32442 1 1 41 PHE HD1 H 7.135 6.636 1.191 1.00 . A A . 41 PHE HD1 1 1
13 32443 1 1 41 PHE HD2 H 3.843 9.014 -0.061 1.00 . A A . 41 PHE HD2 1 1
13 32444 1 1 41 PHE HE1 H 7.847 8.415 2.732 1.00 . A A . 41 PHE HE1 1 1
13 32445 1 1 41 PHE HE2 H 4.550 10.803 1.475 1.00 . A A . 41 PHE HE2 1 1
13 32446 1 1 41 PHE HZ H 6.551 10.505 2.877 1.00 . A A . 41 PHE HZ 1 1
13 32447 1 1 41 PHE N N 6.136 7.841 -2.252 1.00 . A A . 41 PHE N 1 1
13 32448 1 1 41 PHE O O 4.344 5.997 -3.463 1.00 . A A . 41 PHE O 1 1
13 32449 1 1 42 ASP C C 5.309 2.000 -3.283 1.00 . A A . 42 ASP C 1 1
13 32450 1 1 42 ASP CA C 5.287 3.418 -3.849 1.00 . A A . 42 ASP CA 1 1
13 32451 1 1 42 ASP CB C 6.153 3.498 -5.111 1.00 . A A . 42 ASP CB 1 1
13 32452 1 1 42 ASP CG C 5.822 2.435 -6.141 1.00 . A A . 42 ASP CG 1 1
13 32453 1 1 42 ASP H H 6.508 4.114 -2.266 1.00 . A A . 42 ASP H 1 1
13 32454 1 1 42 ASP HA H 4.271 3.681 -4.102 1.00 . A A . 42 ASP HA 1 1
13 32455 1 1 42 ASP HB2 H 6.015 4.465 -5.571 1.00 . A A . 42 ASP HB2 1 1
13 32456 1 1 42 ASP HB3 H 7.190 3.386 -4.829 1.00 . A A . 42 ASP HB3 1 1
13 32457 1 1 42 ASP N N 5.773 4.378 -2.864 1.00 . A A . 42 ASP N 1 1
13 32458 1 1 42 ASP O O 6.281 1.590 -2.644 1.00 . A A . 42 ASP O 1 1
13 32459 1 1 42 ASP OD1 O 4.824 2.596 -6.875 1.00 . A A . 42 ASP OD1 1 1
13 32460 1 1 42 ASP OD2 O 6.579 1.444 -6.240 1.00 . A A . 42 ASP OD2 1 1
13 32461 1 1 43 ILE C C 4.118 -1.025 -4.309 1.00 . A A . 43 ILE C 1 1
13 32462 1 1 43 ILE CA C 4.135 -0.126 -3.077 1.00 . A A . 43 ILE CA 1 1
13 32463 1 1 43 ILE CB C 2.870 -0.389 -2.228 1.00 . A A . 43 ILE CB 1 1
13 32464 1 1 43 ILE CD1 C 1.553 0.444 -0.205 1.00 . A A . 43 ILE CD1 1 1
13 32465 1 1 43 ILE CG1 C 2.803 0.586 -1.048 1.00 . A A . 43 ILE CG1 1 1
13 32466 1 1 43 ILE CG2 C 2.860 -1.827 -1.726 1.00 . A A . 43 ILE CG2 1 1
13 32467 1 1 43 ILE H H 3.464 1.667 -3.982 1.00 . A A . 43 ILE H 1 1
13 32468 1 1 43 ILE HA H 5.009 -0.355 -2.483 1.00 . A A . 43 ILE HA 1 1
13 32469 1 1 43 ILE HB H 2.003 -0.245 -2.855 1.00 . A A . 43 ILE HB 1 1
13 32470 1 1 43 ILE HD11 H 0.682 0.647 -0.812 1.00 . A A . 43 ILE HD11 1 1
13 32471 1 1 43 ILE HD12 H 1.590 1.145 0.615 1.00 . A A . 43 ILE HD12 1 1
13 32472 1 1 43 ILE HD13 H 1.493 -0.563 0.186 1.00 . A A . 43 ILE HD13 1 1
13 32473 1 1 43 ILE HG12 H 3.654 0.419 -0.404 1.00 . A A . 43 ILE HG12 1 1
13 32474 1 1 43 ILE HG13 H 2.836 1.596 -1.425 1.00 . A A . 43 ILE HG13 1 1
13 32475 1 1 43 ILE HG21 H 2.852 -2.503 -2.570 1.00 . A A . 43 ILE HG21 1 1
13 32476 1 1 43 ILE HG22 H 1.980 -1.993 -1.125 1.00 . A A . 43 ILE HG22 1 1
13 32477 1 1 43 ILE HG23 H 3.743 -2.005 -1.129 1.00 . A A . 43 ILE HG23 1 1
13 32478 1 1 43 ILE N N 4.226 1.265 -3.502 1.00 . A A . 43 ILE N 1 1
13 32479 1 1 43 ILE O O 3.204 -0.937 -5.132 1.00 . A A . 43 ILE O 1 1
13 32480 1 1 44 ARG C C 5.895 -4.028 -5.394 1.00 . A A . 44 ARG C 1 1
13 32481 1 1 44 ARG CA C 5.298 -2.650 -5.667 1.00 . A A . 44 ARG CA 1 1
13 32482 1 1 44 ARG CB C 6.214 -1.872 -6.612 1.00 . A A . 44 ARG CB 1 1
13 32483 1 1 44 ARG CD C 7.598 -1.887 -8.697 1.00 . A A . 44 ARG CD 1 1
13 32484 1 1 44 ARG CG C 6.440 -2.536 -7.959 1.00 . A A . 44 ARG CG 1 1
13 32485 1 1 44 ARG CZ C 9.466 -1.064 -7.294 1.00 . A A . 44 ARG CZ 1 1
13 32486 1 1 44 ARG H H 5.748 -2.017 -3.695 1.00 . A A . 44 ARG H 1 1
13 32487 1 1 44 ARG HA H 4.331 -2.771 -6.133 1.00 . A A . 44 ARG HA 1 1
13 32488 1 1 44 ARG HB2 H 5.787 -0.897 -6.784 1.00 . A A . 44 ARG HB2 1 1
13 32489 1 1 44 ARG HB3 H 7.176 -1.749 -6.135 1.00 . A A . 44 ARG HB3 1 1
13 32490 1 1 44 ARG HD2 H 7.696 -2.350 -9.668 1.00 . A A . 44 ARG HD2 1 1
13 32491 1 1 44 ARG HD3 H 7.391 -0.834 -8.819 1.00 . A A . 44 ARG HD3 1 1
13 32492 1 1 44 ARG HE H 9.266 -2.938 -7.965 1.00 . A A . 44 ARG HE 1 1
13 32493 1 1 44 ARG HG2 H 6.662 -3.582 -7.805 1.00 . A A . 44 ARG HG2 1 1
13 32494 1 1 44 ARG HG3 H 5.544 -2.438 -8.555 1.00 . A A . 44 ARG HG3 1 1
13 32495 1 1 44 ARG HH11 H 8.109 0.366 -7.791 1.00 . A A . 44 ARG HH11 1 1
13 32496 1 1 44 ARG HH12 H 9.415 0.893 -6.773 1.00 . A A . 44 ARG HH12 1 1
13 32497 1 1 44 ARG HH21 H 10.981 -2.234 -6.624 1.00 . A A . 44 ARG HH21 1 1
13 32498 1 1 44 ARG HH22 H 11.039 -0.574 -6.115 1.00 . A A . 44 ARG HH22 1 1
13 32499 1 1 44 ARG N N 5.119 -1.887 -4.440 1.00 . A A . 44 ARG N 1 1
13 32500 1 1 44 ARG NE N 8.859 -2.043 -7.964 1.00 . A A . 44 ARG NE 1 1
13 32501 1 1 44 ARG NH1 N 8.959 0.162 -7.289 1.00 . A A . 44 ARG NH1 1 1
13 32502 1 1 44 ARG NH2 N 10.586 -1.311 -6.627 1.00 . A A . 44 ARG NH2 1 1
13 32503 1 1 44 ARG O O 6.638 -4.223 -4.430 1.00 . A A . 44 ARG O 1 1
13 32504 1 1 45 ALA C C 6.992 -6.478 -7.503 1.00 . A A . 45 ALA C 1 1
13 32505 1 1 45 ALA CA C 6.158 -6.299 -6.239 1.00 . A A . 45 ALA CA 1 1
13 32506 1 1 45 ALA CB C 5.094 -7.382 -6.138 1.00 . A A . 45 ALA CB 1 1
13 32507 1 1 45 ALA H H 4.853 -4.788 -6.916 1.00 . A A . 45 ALA H 1 1
13 32508 1 1 45 ALA HA H 6.803 -6.367 -5.377 1.00 . A A . 45 ALA HA 1 1
13 32509 1 1 45 ALA HB1 H 4.524 -7.242 -5.231 1.00 . A A . 45 ALA HB1 1 1
13 32510 1 1 45 ALA HB2 H 5.567 -8.352 -6.120 1.00 . A A . 45 ALA HB2 1 1
13 32511 1 1 45 ALA HB3 H 4.433 -7.319 -6.991 1.00 . A A . 45 ALA HB3 1 1
13 32512 1 1 45 ALA N N 5.546 -4.981 -6.249 1.00 . A A . 45 ALA N 1 1
13 32513 1 1 45 ALA O O 6.534 -6.156 -8.600 1.00 . A A . 45 ALA O 1 1
13 32514 1 1 46 TRP C C 10.200 -8.149 -8.198 1.00 . A A . 46 TRP C 1 1
13 32515 1 1 46 TRP CA C 9.136 -7.088 -8.470 1.00 . A A . 46 TRP CA 1 1
13 32516 1 1 46 TRP CB C 9.803 -5.732 -8.751 1.00 . A A . 46 TRP CB 1 1
13 32517 1 1 46 TRP CD1 C 10.271 -4.709 -6.433 1.00 . A A . 46 TRP CD1 1 1
13 32518 1 1 46 TRP CD2 C 12.110 -5.226 -7.603 1.00 . A A . 46 TRP CD2 1 1
13 32519 1 1 46 TRP CE2 C 12.502 -4.683 -6.366 1.00 . A A . 46 TRP CE2 1 1
13 32520 1 1 46 TRP CE3 C 13.101 -5.628 -8.506 1.00 . A A . 46 TRP CE3 1 1
13 32521 1 1 46 TRP CG C 10.677 -5.238 -7.629 1.00 . A A . 46 TRP CG 1 1
13 32522 1 1 46 TRP CH2 C 14.785 -4.931 -6.913 1.00 . A A . 46 TRP CH2 1 1
13 32523 1 1 46 TRP CZ2 C 13.838 -4.530 -6.010 1.00 . A A . 46 TRP CZ2 1 1
13 32524 1 1 46 TRP CZ3 C 14.425 -5.473 -8.152 1.00 . A A . 46 TRP CZ3 1 1
13 32525 1 1 46 TRP H H 8.506 -7.264 -6.453 1.00 . A A . 46 TRP H 1 1
13 32526 1 1 46 TRP HA H 8.565 -7.382 -9.337 1.00 . A A . 46 TRP HA 1 1
13 32527 1 1 46 TRP HB2 H 10.417 -5.817 -9.634 1.00 . A A . 46 TRP HB2 1 1
13 32528 1 1 46 TRP HB3 H 9.036 -4.991 -8.923 1.00 . A A . 46 TRP HB3 1 1
13 32529 1 1 46 TRP HD1 H 9.239 -4.579 -6.143 1.00 . A A . 46 TRP HD1 1 1
13 32530 1 1 46 TRP HE1 H 11.339 -3.975 -4.763 1.00 . A A . 46 TRP HE1 1 1
13 32531 1 1 46 TRP HE3 H 12.843 -6.047 -9.467 1.00 . A A . 46 TRP HE3 1 1
13 32532 1 1 46 TRP HH2 H 15.835 -4.831 -6.677 1.00 . A A . 46 TRP HH2 1 1
13 32533 1 1 46 TRP HZ2 H 14.131 -4.113 -5.059 1.00 . A A . 46 TRP HZ2 1 1
13 32534 1 1 46 TRP HZ3 H 15.203 -5.781 -8.836 1.00 . A A . 46 TRP HZ3 1 1
13 32535 1 1 46 TRP N N 8.215 -6.967 -7.347 1.00 . A A . 46 TRP N 1 1
13 32536 1 1 46 TRP NE1 N 11.364 -4.372 -5.672 1.00 . A A . 46 TRP NE1 1 1
13 32537 1 1 46 TRP O O 10.511 -8.444 -7.041 1.00 . A A . 46 TRP O 1 1
13 32538 1 1 47 SER C C 12.315 -10.071 -10.594 1.00 . A A . 47 SER C 1 1
13 32539 1 1 47 SER CA C 11.846 -9.674 -9.184 1.00 . A A . 47 SER CA 1 1
13 32540 1 1 47 SER CB C 11.458 -10.905 -8.350 1.00 . A A . 47 SER CB 1 1
13 32541 1 1 47 SER H H 10.398 -8.487 -10.158 1.00 . A A . 47 SER H 1 1
13 32542 1 1 47 SER HA H 12.665 -9.170 -8.691 1.00 . A A . 47 SER HA 1 1
13 32543 1 1 47 SER HB2 H 11.050 -10.580 -7.405 1.00 . A A . 47 SER HB2 1 1
13 32544 1 1 47 SER HB3 H 10.713 -11.479 -8.882 1.00 . A A . 47 SER HB3 1 1
13 32545 1 1 47 SER HG H 13.339 -11.186 -7.852 1.00 . A A . 47 SER HG 1 1
13 32546 1 1 47 SER N N 10.744 -8.720 -9.271 1.00 . A A . 47 SER N 1 1
13 32547 1 1 47 SER O O 13.482 -9.861 -10.931 1.00 . A A . 47 SER O 1 1
13 32548 1 1 47 SER OG O 12.578 -11.736 -8.094 1.00 . A A . 47 SER OG 1 1
13 32549 1 1 48 PRO C C 11.858 -9.622 -13.675 1.00 . A A . 48 PRO C 1 1
13 32550 1 1 48 PRO CA C 11.770 -10.911 -12.857 1.00 . A A . 48 PRO CA 1 1
13 32551 1 1 48 PRO CB C 10.612 -11.786 -13.358 1.00 . A A . 48 PRO CB 1 1
13 32552 1 1 48 PRO CD C 10.072 -11.112 -11.138 1.00 . A A . 48 PRO CD 1 1
13 32553 1 1 48 PRO CG C 9.885 -12.220 -12.130 1.00 . A A . 48 PRO CG 1 1
13 32554 1 1 48 PRO HA H 12.701 -11.455 -12.942 1.00 . A A . 48 PRO HA 1 1
13 32555 1 1 48 PRO HB2 H 9.974 -11.205 -14.006 1.00 . A A . 48 PRO HB2 1 1
13 32556 1 1 48 PRO HB3 H 11.007 -12.633 -13.901 1.00 . A A . 48 PRO HB3 1 1
13 32557 1 1 48 PRO HD2 H 9.340 -10.333 -11.297 1.00 . A A . 48 PRO HD2 1 1
13 32558 1 1 48 PRO HD3 H 10.014 -11.492 -10.126 1.00 . A A . 48 PRO HD3 1 1
13 32559 1 1 48 PRO HG2 H 8.836 -12.355 -12.349 1.00 . A A . 48 PRO HG2 1 1
13 32560 1 1 48 PRO HG3 H 10.312 -13.138 -11.752 1.00 . A A . 48 PRO HG3 1 1
13 32561 1 1 48 PRO N N 11.431 -10.641 -11.451 1.00 . A A . 48 PRO N 1 1
13 32562 1 1 48 PRO O O 11.268 -8.602 -13.306 1.00 . A A . 48 PRO O 1 1
13 32563 1 1 49 ASP C C 12.396 -8.659 -17.038 1.00 . A A . 49 ASP C 1 1
13 32564 1 1 49 ASP CA C 12.839 -8.470 -15.589 1.00 . A A . 49 ASP CA 1 1
13 32565 1 1 49 ASP CB C 14.333 -8.110 -15.595 1.00 . A A . 49 ASP CB 1 1
13 32566 1 1 49 ASP CG C 15.020 -8.306 -14.260 1.00 . A A . 49 ASP CG 1 1
13 32567 1 1 49 ASP H H 12.957 -10.534 -15.083 1.00 . A A . 49 ASP H 1 1
13 32568 1 1 49 ASP HA H 12.283 -7.655 -15.154 1.00 . A A . 49 ASP HA 1 1
13 32569 1 1 49 ASP HB2 H 14.837 -8.724 -16.325 1.00 . A A . 49 ASP HB2 1 1
13 32570 1 1 49 ASP HB3 H 14.438 -7.072 -15.881 1.00 . A A . 49 ASP HB3 1 1
13 32571 1 1 49 ASP N N 12.586 -9.672 -14.790 1.00 . A A . 49 ASP N 1 1
13 32572 1 1 49 ASP O O 12.014 -7.695 -17.699 1.00 . A A . 49 ASP O 1 1
13 32573 1 1 49 ASP OD1 O 14.915 -7.421 -13.385 1.00 . A A . 49 ASP OD1 1 1
13 32574 1 1 49 ASP OD2 O 15.705 -9.342 -14.096 1.00 . A A . 49 ASP OD2 1 1
13 32575 1 1 50 HIS C C 11.046 -9.574 -19.547 1.00 . A A . 50 HIS C 1 1
13 32576 1 1 50 HIS CA C 12.278 -10.238 -18.934 1.00 . A A . 50 HIS CA 1 1
13 32577 1 1 50 HIS CB C 12.204 -11.758 -19.126 1.00 . A A . 50 HIS CB 1 1
13 32578 1 1 50 HIS CD2 C 13.306 -12.164 -21.440 1.00 . A A . 50 HIS CD2 1 1
13 32579 1 1 50 HIS CE1 C 11.582 -13.017 -22.483 1.00 . A A . 50 HIS CE1 1 1
13 32580 1 1 50 HIS CG C 12.276 -12.191 -20.562 1.00 . A A . 50 HIS CG 1 1
13 32581 1 1 50 HIS H H 12.594 -10.647 -16.873 1.00 . A A . 50 HIS H 1 1
13 32582 1 1 50 HIS HA H 13.152 -9.870 -19.451 1.00 . A A . 50 HIS HA 1 1
13 32583 1 1 50 HIS HB2 H 13.024 -12.219 -18.598 1.00 . A A . 50 HIS HB2 1 1
13 32584 1 1 50 HIS HB3 H 11.271 -12.119 -18.716 1.00 . A A . 50 HIS HB3 1 1
13 32585 1 1 50 HIS HD1 H 10.309 -12.896 -20.887 1.00 . A A . 50 HIS HD1 1 1
13 32586 1 1 50 HIS HD2 H 14.303 -11.795 -21.246 1.00 . A A . 50 HIS HD2 1 1
13 32587 1 1 50 HIS HE1 H 10.954 -13.442 -23.251 1.00 . A A . 50 HIS HE1 1 1
13 32588 1 1 50 HIS HE2 H 13.330 -12.637 -23.485 1.00 . A A . 50 HIS HE2 1 1
13 32589 1 1 50 HIS N N 12.442 -9.912 -17.508 1.00 . A A . 50 HIS N 1 1
13 32590 1 1 50 HIS ND1 N 11.208 -12.733 -21.250 1.00 . A A . 50 HIS ND1 1 1
13 32591 1 1 50 HIS NE2 N 12.848 -12.681 -22.624 1.00 . A A . 50 HIS NE2 1 1
13 32592 1 1 50 HIS O O 11.155 -8.568 -20.247 1.00 . A A . 50 HIS O 1 1
13 32593 1 1 51 THR C C 7.469 -9.940 -18.925 1.00 . A A . 51 THR C 1 1
13 32594 1 1 51 THR CA C 8.641 -9.582 -19.828 1.00 . A A . 51 THR CA 1 1
13 32595 1 1 51 THR CB C 8.355 -10.066 -21.266 1.00 . A A . 51 THR CB 1 1
13 32596 1 1 51 THR CG2 C 7.177 -9.313 -21.870 1.00 . A A . 51 THR CG2 1 1
13 32597 1 1 51 THR H H 9.838 -10.950 -18.751 1.00 . A A . 51 THR H 1 1
13 32598 1 1 51 THR HA H 8.749 -8.506 -19.851 1.00 . A A . 51 THR HA 1 1
13 32599 1 1 51 THR HB H 8.113 -11.119 -21.235 1.00 . A A . 51 THR HB 1 1
13 32600 1 1 51 THR HG1 H 10.173 -9.360 -21.604 1.00 . A A . 51 THR HG1 1 1
13 32601 1 1 51 THR HG21 H 7.402 -8.257 -21.902 1.00 . A A . 51 THR HG21 1 1
13 32602 1 1 51 THR HG22 H 6.298 -9.476 -21.268 1.00 . A A . 51 THR HG22 1 1
13 32603 1 1 51 THR HG23 H 6.998 -9.672 -22.875 1.00 . A A . 51 THR HG23 1 1
13 32604 1 1 51 THR N N 9.875 -10.142 -19.302 1.00 . A A . 51 THR N 1 1
13 32605 1 1 51 THR O O 6.731 -10.891 -19.185 1.00 . A A . 51 THR O 1 1
13 32606 1 1 51 THR OG1 O 9.513 -9.876 -22.091 1.00 . A A . 51 THR OG1 1 1
13 32607 1 1 52 LYS C C 6.324 -8.250 -15.849 1.00 . A A . 52 LYS C 1 1
13 32608 1 1 52 LYS CA C 6.255 -9.355 -16.894 1.00 . A A . 52 LYS CA 1 1
13 32609 1 1 52 LYS CB C 6.262 -10.746 -16.238 1.00 . A A . 52 LYS CB 1 1
13 32610 1 1 52 LYS CD C 7.553 -12.583 -15.112 1.00 . A A . 52 LYS CD 1 1
13 32611 1 1 52 LYS CE C 7.402 -13.574 -16.256 1.00 . A A . 52 LYS CE 1 1
13 32612 1 1 52 LYS CG C 7.591 -11.150 -15.620 1.00 . A A . 52 LYS CG 1 1
13 32613 1 1 52 LYS H H 8.035 -8.510 -17.656 1.00 . A A . 52 LYS H 1 1
13 32614 1 1 52 LYS HA H 5.335 -9.238 -17.450 1.00 . A A . 52 LYS HA 1 1
13 32615 1 1 52 LYS HB2 H 5.513 -10.764 -15.460 1.00 . A A . 52 LYS HB2 1 1
13 32616 1 1 52 LYS HB3 H 6.002 -11.480 -16.988 1.00 . A A . 52 LYS HB3 1 1
13 32617 1 1 52 LYS HD2 H 8.472 -12.794 -14.585 1.00 . A A . 52 LYS HD2 1 1
13 32618 1 1 52 LYS HD3 H 6.716 -12.692 -14.438 1.00 . A A . 52 LYS HD3 1 1
13 32619 1 1 52 LYS HE2 H 6.504 -13.333 -16.804 1.00 . A A . 52 LYS HE2 1 1
13 32620 1 1 52 LYS HE3 H 8.257 -13.485 -16.910 1.00 . A A . 52 LYS HE3 1 1
13 32621 1 1 52 LYS HG2 H 8.366 -11.065 -16.365 1.00 . A A . 52 LYS HG2 1 1
13 32622 1 1 52 LYS HG3 H 7.807 -10.491 -14.793 1.00 . A A . 52 LYS HG3 1 1
13 32623 1 1 52 LYS HZ1 H 6.427 -15.110 -15.228 1.00 . A A . 52 LYS HZ1 1 1
13 32624 1 1 52 LYS HZ2 H 8.122 -15.204 -15.157 1.00 . A A . 52 LYS HZ2 1 1
13 32625 1 1 52 LYS HZ3 H 7.305 -15.637 -16.576 1.00 . A A . 52 LYS HZ3 1 1
13 32626 1 1 52 LYS N N 7.351 -9.200 -17.836 1.00 . A A . 52 LYS N 1 1
13 32627 1 1 52 LYS NZ N 7.309 -14.976 -15.770 1.00 . A A . 52 LYS NZ 1 1
13 32628 1 1 52 LYS O O 7.169 -8.265 -14.955 1.00 . A A . 52 LYS O 1 1
13 32629 1 1 53 MET C C 4.388 -6.267 -14.038 1.00 . A A . 53 MET C 1 1
13 32630 1 1 53 MET CA C 5.447 -6.117 -15.115 1.00 . A A . 53 MET CA 1 1
13 32631 1 1 53 MET CB C 5.213 -4.839 -15.922 1.00 . A A . 53 MET CB 1 1
13 32632 1 1 53 MET CE C 4.481 -3.582 -18.752 1.00 . A A . 53 MET CE 1 1
13 32633 1 1 53 MET CG C 6.320 -4.550 -16.924 1.00 . A A . 53 MET CG 1 1
13 32634 1 1 53 MET H H 4.765 -7.340 -16.700 1.00 . A A . 53 MET H 1 1
13 32635 1 1 53 MET HA H 6.417 -6.061 -14.644 1.00 . A A . 53 MET HA 1 1
13 32636 1 1 53 MET HB2 H 4.281 -4.932 -16.463 1.00 . A A . 53 MET HB2 1 1
13 32637 1 1 53 MET HB3 H 5.144 -4.003 -15.243 1.00 . A A . 53 MET HB3 1 1
13 32638 1 1 53 MET HE1 H 4.148 -2.783 -19.400 1.00 . A A . 53 MET HE1 1 1
13 32639 1 1 53 MET HE2 H 3.721 -3.787 -18.015 1.00 . A A . 53 MET HE2 1 1
13 32640 1 1 53 MET HE3 H 4.665 -4.469 -19.339 1.00 . A A . 53 MET HE3 1 1
13 32641 1 1 53 MET HG2 H 7.243 -4.400 -16.386 1.00 . A A . 53 MET HG2 1 1
13 32642 1 1 53 MET HG3 H 6.424 -5.403 -17.580 1.00 . A A . 53 MET HG3 1 1
13 32643 1 1 53 MET N N 5.448 -7.274 -15.991 1.00 . A A . 53 MET N 1 1
13 32644 1 1 53 MET O O 3.188 -6.175 -14.314 1.00 . A A . 53 MET O 1 1
13 32645 1 1 53 MET SD S 5.995 -3.089 -17.926 1.00 . A A . 53 MET SD 1 1
13 32646 1 1 54 GLY C C 3.217 -5.415 -11.335 1.00 . A A . 54 GLY C 1 1
13 32647 1 1 54 GLY CA C 3.939 -6.691 -11.704 1.00 . A A . 54 GLY CA 1 1
13 32648 1 1 54 GLY H H 5.809 -6.561 -12.672 1.00 . A A . 54 GLY H 1 1
13 32649 1 1 54 GLY HA2 H 3.208 -7.444 -11.964 1.00 . A A . 54 GLY HA2 1 1
13 32650 1 1 54 GLY HA3 H 4.503 -7.032 -10.848 1.00 . A A . 54 GLY HA3 1 1
13 32651 1 1 54 GLY N N 4.844 -6.510 -12.819 1.00 . A A . 54 GLY N 1 1
13 32652 1 1 54 GLY O O 3.703 -4.315 -11.611 1.00 . A A . 54 GLY O 1 1
13 32653 1 1 55 LYS C C 1.893 -3.682 -9.145 1.00 . A A . 55 LYS C 1 1
13 32654 1 1 55 LYS CA C 1.259 -4.411 -10.322 1.00 . A A . 55 LYS CA 1 1
13 32655 1 1 55 LYS CB C -0.162 -4.834 -9.960 1.00 . A A . 55 LYS CB 1 1
13 32656 1 1 55 LYS CD C -2.411 -5.633 -10.724 1.00 . A A . 55 LYS CD 1 1
13 32657 1 1 55 LYS CE C -3.260 -6.064 -11.908 1.00 . A A . 55 LYS CE 1 1
13 32658 1 1 55 LYS CG C -0.994 -5.288 -11.147 1.00 . A A . 55 LYS CG 1 1
13 32659 1 1 55 LYS H H 1.732 -6.459 -10.514 1.00 . A A . 55 LYS H 1 1
13 32660 1 1 55 LYS HA H 1.218 -3.737 -11.165 1.00 . A A . 55 LYS HA 1 1
13 32661 1 1 55 LYS HB2 H -0.111 -5.649 -9.254 1.00 . A A . 55 LYS HB2 1 1
13 32662 1 1 55 LYS HB3 H -0.665 -4.000 -9.496 1.00 . A A . 55 LYS HB3 1 1
13 32663 1 1 55 LYS HD2 H -2.374 -6.440 -10.006 1.00 . A A . 55 LYS HD2 1 1
13 32664 1 1 55 LYS HD3 H -2.861 -4.763 -10.268 1.00 . A A . 55 LYS HD3 1 1
13 32665 1 1 55 LYS HE2 H -4.243 -6.329 -11.553 1.00 . A A . 55 LYS HE2 1 1
13 32666 1 1 55 LYS HE3 H -3.338 -5.236 -12.596 1.00 . A A . 55 LYS HE3 1 1
13 32667 1 1 55 LYS HG2 H -1.030 -4.492 -11.877 1.00 . A A . 55 LYS HG2 1 1
13 32668 1 1 55 LYS HG3 H -0.536 -6.162 -11.585 1.00 . A A . 55 LYS HG3 1 1
13 32669 1 1 55 LYS HZ1 H -3.375 -7.644 -13.273 1.00 . A A . 55 LYS HZ1 1 1
13 32670 1 1 55 LYS HZ2 H -2.381 -7.960 -11.939 1.00 . A A . 55 LYS HZ2 1 1
13 32671 1 1 55 LYS HZ3 H -1.839 -6.931 -13.174 1.00 . A A . 55 LYS HZ3 1 1
13 32672 1 1 55 LYS N N 2.056 -5.560 -10.716 1.00 . A A . 55 LYS N 1 1
13 32673 1 1 55 LYS NZ N -2.673 -7.229 -12.622 1.00 . A A . 55 LYS NZ 1 1
13 32674 1 1 55 LYS O O 2.294 -4.298 -8.153 1.00 . A A . 55 LYS O 1 1
13 32675 1 1 56 GLY C C 1.689 -0.247 -8.163 1.00 . A A . 56 GLY C 1 1
13 32676 1 1 56 GLY CA C 2.480 -1.532 -8.217 1.00 . A A . 56 GLY CA 1 1
13 32677 1 1 56 GLY H H 1.723 -1.964 -10.131 1.00 . A A . 56 GLY H 1 1
13 32678 1 1 56 GLY HA2 H 2.384 -2.053 -7.276 1.00 . A A . 56 GLY HA2 1 1
13 32679 1 1 56 GLY HA3 H 3.521 -1.301 -8.392 1.00 . A A . 56 GLY HA3 1 1
13 32680 1 1 56 GLY N N 1.993 -2.373 -9.282 1.00 . A A . 56 GLY N 1 1
13 32681 1 1 56 GLY O O 1.187 0.212 -9.192 1.00 . A A . 56 GLY O 1 1
13 32682 1 1 57 ILE C C 1.561 2.611 -6.083 1.00 . A A . 57 ILE C 1 1
13 32683 1 1 57 ILE CA C 0.771 1.539 -6.828 1.00 . A A . 57 ILE CA 1 1
13 32684 1 1 57 ILE CB C -0.572 1.250 -6.112 1.00 . A A . 57 ILE CB 1 1
13 32685 1 1 57 ILE CD1 C -2.814 2.286 -5.483 1.00 . A A . 57 ILE CD1 1 1
13 32686 1 1 57 ILE CG1 C -1.419 2.523 -6.020 1.00 . A A . 57 ILE CG1 1 1
13 32687 1 1 57 ILE CG2 C -0.338 0.660 -4.728 1.00 . A A . 57 ILE CG2 1 1
13 32688 1 1 57 ILE H H 2.022 -0.048 -6.203 1.00 . A A . 57 ILE H 1 1
13 32689 1 1 57 ILE HA H 0.547 1.910 -7.818 1.00 . A A . 57 ILE HA 1 1
13 32690 1 1 57 ILE HB H -1.108 0.517 -6.696 1.00 . A A . 57 ILE HB 1 1
13 32691 1 1 57 ILE HD11 H -3.355 3.221 -5.460 1.00 . A A . 57 ILE HD11 1 1
13 32692 1 1 57 ILE HD12 H -2.753 1.882 -4.483 1.00 . A A . 57 ILE HD12 1 1
13 32693 1 1 57 ILE HD13 H -3.334 1.587 -6.124 1.00 . A A . 57 ILE HD13 1 1
13 32694 1 1 57 ILE HG12 H -0.928 3.227 -5.366 1.00 . A A . 57 ILE HG12 1 1
13 32695 1 1 57 ILE HG13 H -1.511 2.958 -7.004 1.00 . A A . 57 ILE HG13 1 1
13 32696 1 1 57 ILE HG21 H 0.271 1.336 -4.148 1.00 . A A . 57 ILE HG21 1 1
13 32697 1 1 57 ILE HG22 H 0.166 -0.291 -4.821 1.00 . A A . 57 ILE HG22 1 1
13 32698 1 1 57 ILE HG23 H -1.288 0.519 -4.233 1.00 . A A . 57 ILE HG23 1 1
13 32699 1 1 57 ILE N N 1.560 0.332 -6.985 1.00 . A A . 57 ILE N 1 1
13 32700 1 1 57 ILE O O 2.125 2.366 -5.012 1.00 . A A . 57 ILE O 1 1
13 32701 1 1 58 THR C C 1.385 5.818 -5.333 1.00 . A A . 58 THR C 1 1
13 32702 1 1 58 THR CA C 2.343 4.903 -6.096 1.00 . A A . 58 THR CA 1 1
13 32703 1 1 58 THR CB C 3.070 5.696 -7.200 1.00 . A A . 58 THR CB 1 1
13 32704 1 1 58 THR CG2 C 4.014 6.732 -6.608 1.00 . A A . 58 THR CG2 1 1
13 32705 1 1 58 THR H H 1.168 3.914 -7.533 1.00 . A A . 58 THR H 1 1
13 32706 1 1 58 THR HA H 3.082 4.511 -5.412 1.00 . A A . 58 THR HA 1 1
13 32707 1 1 58 THR HB H 2.333 6.203 -7.808 1.00 . A A . 58 THR HB 1 1
13 32708 1 1 58 THR HG1 H 4.128 4.041 -7.486 1.00 . A A . 58 THR HG1 1 1
13 32709 1 1 58 THR HG21 H 3.450 7.434 -6.013 1.00 . A A . 58 THR HG21 1 1
13 32710 1 1 58 THR HG22 H 4.519 7.259 -7.403 1.00 . A A . 58 THR HG22 1 1
13 32711 1 1 58 THR HG23 H 4.745 6.238 -5.983 1.00 . A A . 58 THR HG23 1 1
13 32712 1 1 58 THR N N 1.621 3.789 -6.676 1.00 . A A . 58 THR N 1 1
13 32713 1 1 58 THR O O 0.312 6.171 -5.828 1.00 . A A . 58 THR O 1 1
13 32714 1 1 58 THR OG1 O 3.817 4.789 -8.027 1.00 . A A . 58 THR OG1 1 1
13 32715 1 1 59 LEU C C 1.612 8.370 -3.068 1.00 . A A . 59 LEU C 1 1
13 32716 1 1 59 LEU CA C 0.944 7.021 -3.272 1.00 . A A . 59 LEU CA 1 1
13 32717 1 1 59 LEU CB C 0.691 6.359 -1.908 1.00 . A A . 59 LEU CB 1 1
13 32718 1 1 59 LEU CD1 C 0.869 3.868 -2.256 1.00 . A A . 59 LEU CD1 1 1
13 32719 1 1 59 LEU CD2 C -0.770 4.794 -0.606 1.00 . A A . 59 LEU CD2 1 1
13 32720 1 1 59 LEU CG C -0.067 5.024 -1.935 1.00 . A A . 59 LEU CG 1 1
13 32721 1 1 59 LEU H H 2.655 5.893 -3.792 1.00 . A A . 59 LEU H 1 1
13 32722 1 1 59 LEU HA H 0.000 7.171 -3.771 1.00 . A A . 59 LEU HA 1 1
13 32723 1 1 59 LEU HB2 H 1.648 6.191 -1.436 1.00 . A A . 59 LEU HB2 1 1
13 32724 1 1 59 LEU HB3 H 0.130 7.053 -1.300 1.00 . A A . 59 LEU HB3 1 1
13 32725 1 1 59 LEU HD11 H 1.619 3.785 -1.484 1.00 . A A . 59 LEU HD11 1 1
13 32726 1 1 59 LEU HD12 H 1.350 4.045 -3.207 1.00 . A A . 59 LEU HD12 1 1
13 32727 1 1 59 LEU HD13 H 0.303 2.948 -2.306 1.00 . A A . 59 LEU HD13 1 1
13 32728 1 1 59 LEU HD21 H -1.465 5.600 -0.423 1.00 . A A . 59 LEU HD21 1 1
13 32729 1 1 59 LEU HD22 H -0.039 4.763 0.188 1.00 . A A . 59 LEU HD22 1 1
13 32730 1 1 59 LEU HD23 H -1.306 3.857 -0.639 1.00 . A A . 59 LEU HD23 1 1
13 32731 1 1 59 LEU HG H -0.821 5.063 -2.707 1.00 . A A . 59 LEU HG 1 1
13 32732 1 1 59 LEU N N 1.770 6.182 -4.121 1.00 . A A . 59 LEU N 1 1
13 32733 1 1 59 LEU O O 2.841 8.469 -3.027 1.00 . A A . 59 LEU O 1 1
13 32734 1 1 60 SER C C 1.529 10.924 -1.190 1.00 . A A . 60 SER C 1 1
13 32735 1 1 60 SER CA C 1.351 10.729 -2.691 1.00 . A A . 60 SER CA 1 1
13 32736 1 1 60 SER CB C 0.435 11.802 -3.278 1.00 . A A . 60 SER CB 1 1
13 32737 1 1 60 SER H H -0.155 9.293 -3.037 1.00 . A A . 60 SER H 1 1
13 32738 1 1 60 SER HA H 2.319 10.792 -3.167 1.00 . A A . 60 SER HA 1 1
13 32739 1 1 60 SER HB2 H -0.486 11.835 -2.715 1.00 . A A . 60 SER HB2 1 1
13 32740 1 1 60 SER HB3 H 0.928 12.762 -3.223 1.00 . A A . 60 SER HB3 1 1
13 32741 1 1 60 SER HG H -0.792 11.257 -4.703 1.00 . A A . 60 SER HG 1 1
13 32742 1 1 60 SER N N 0.814 9.411 -2.953 1.00 . A A . 60 SER N 1 1
13 32743 1 1 60 SER O O 1.057 10.109 -0.389 1.00 . A A . 60 SER O 1 1
13 32744 1 1 60 SER OG O 0.134 11.519 -4.636 1.00 . A A . 60 SER OG 1 1
13 32745 1 1 61 ASN C C 1.270 12.313 1.456 1.00 . A A . 61 ASN C 1 1
13 32746 1 1 61 ASN CA C 2.529 12.269 0.586 1.00 . A A . 61 ASN CA 1 1
13 32747 1 1 61 ASN CB C 3.321 13.580 0.719 1.00 . A A . 61 ASN CB 1 1
13 32748 1 1 61 ASN CG C 2.575 14.800 0.199 1.00 . A A . 61 ASN CG 1 1
13 32749 1 1 61 ASN H H 2.535 12.618 -1.508 1.00 . A A . 61 ASN H 1 1
13 32750 1 1 61 ASN HA H 3.152 11.459 0.936 1.00 . A A . 61 ASN HA 1 1
13 32751 1 1 61 ASN HB2 H 3.549 13.744 1.761 1.00 . A A . 61 ASN HB2 1 1
13 32752 1 1 61 ASN HB3 H 4.246 13.486 0.167 1.00 . A A . 61 ASN HB3 1 1
13 32753 1 1 61 ASN HD21 H 3.495 15.950 1.531 1.00 . A A . 61 ASN HD21 1 1
13 32754 1 1 61 ASN HD22 H 2.370 16.753 0.488 1.00 . A A . 61 ASN HD22 1 1
13 32755 1 1 61 ASN N N 2.219 11.991 -0.817 1.00 . A A . 61 ASN N 1 1
13 32756 1 1 61 ASN ND2 N 2.842 15.950 0.797 1.00 . A A . 61 ASN ND2 1 1
13 32757 1 1 61 ASN O O 1.264 11.776 2.566 1.00 . A A . 61 ASN O 1 1
13 32758 1 1 61 ASN OD1 O 1.770 14.716 -0.734 1.00 . A A . 61 ASN OD1 1 1
13 32759 1 1 62 GLU C C -1.636 11.702 2.041 1.00 . A A . 62 GLU C 1 1
13 32760 1 1 62 GLU CA C -1.034 13.065 1.704 1.00 . A A . 62 GLU CA 1 1
13 32761 1 1 62 GLU CB C -2.058 13.907 0.933 1.00 . A A . 62 GLU CB 1 1
13 32762 1 1 62 GLU CD C -4.383 14.916 0.921 1.00 . A A . 62 GLU CD 1 1
13 32763 1 1 62 GLU CG C -3.411 13.991 1.624 1.00 . A A . 62 GLU CG 1 1
13 32764 1 1 62 GLU H H 0.260 13.306 0.043 1.00 . A A . 62 GLU H 1 1
13 32765 1 1 62 GLU HA H -0.796 13.570 2.627 1.00 . A A . 62 GLU HA 1 1
13 32766 1 1 62 GLU HB2 H -1.673 14.910 0.821 1.00 . A A . 62 GLU HB2 1 1
13 32767 1 1 62 GLU HB3 H -2.204 13.471 -0.044 1.00 . A A . 62 GLU HB3 1 1
13 32768 1 1 62 GLU HG2 H -3.843 13.003 1.657 1.00 . A A . 62 GLU HG2 1 1
13 32769 1 1 62 GLU HG3 H -3.263 14.349 2.634 1.00 . A A . 62 GLU HG3 1 1
13 32770 1 1 62 GLU N N 0.205 12.928 0.947 1.00 . A A . 62 GLU N 1 1
13 32771 1 1 62 GLU O O -1.825 11.378 3.214 1.00 . A A . 62 GLU O 1 1
13 32772 1 1 62 GLU OE1 O -5.045 14.480 -0.046 1.00 . A A . 62 GLU OE1 1 1
13 32773 1 1 62 GLU OE2 O -4.499 16.084 1.339 1.00 . A A . 62 GLU OE2 1 1
13 32774 1 1 63 GLU C C -1.785 8.688 2.085 1.00 . A A . 63 GLU C 1 1
13 32775 1 1 63 GLU CA C -2.598 9.621 1.203 1.00 . A A . 63 GLU CA 1 1
13 32776 1 1 63 GLU CB C -2.851 8.932 -0.135 1.00 . A A . 63 GLU CB 1 1
13 32777 1 1 63 GLU CD C -2.552 10.556 -2.031 1.00 . A A . 63 GLU CD 1 1
13 32778 1 1 63 GLU CG C -3.535 9.813 -1.157 1.00 . A A . 63 GLU CG 1 1
13 32779 1 1 63 GLU H H -1.704 11.204 0.102 1.00 . A A . 63 GLU H 1 1
13 32780 1 1 63 GLU HA H -3.547 9.811 1.682 1.00 . A A . 63 GLU HA 1 1
13 32781 1 1 63 GLU HB2 H -1.905 8.613 -0.545 1.00 . A A . 63 GLU HB2 1 1
13 32782 1 1 63 GLU HB3 H -3.472 8.065 0.032 1.00 . A A . 63 GLU HB3 1 1
13 32783 1 1 63 GLU HG2 H -4.160 9.196 -1.786 1.00 . A A . 63 GLU HG2 1 1
13 32784 1 1 63 GLU HG3 H -4.150 10.533 -0.637 1.00 . A A . 63 GLU HG3 1 1
13 32785 1 1 63 GLU N N -1.929 10.907 1.016 1.00 . A A . 63 GLU N 1 1
13 32786 1 1 63 GLU O O -2.330 8.035 2.975 1.00 . A A . 63 GLU O 1 1
13 32787 1 1 63 GLU OE1 O -2.137 11.667 -1.661 1.00 . A A . 63 GLU OE1 1 1
13 32788 1 1 63 GLU OE2 O -2.195 10.021 -3.106 1.00 . A A . 63 GLU OE2 1 1
13 32789 1 1 64 PHE C C 0.437 8.081 4.037 1.00 . A A . 64 PHE C 1 1
13 32790 1 1 64 PHE CA C 0.387 7.718 2.554 1.00 . A A . 64 PHE CA 1 1
13 32791 1 1 64 PHE CB C 1.787 7.746 1.951 1.00 . A A . 64 PHE CB 1 1
13 32792 1 1 64 PHE CD1 C 2.529 5.389 1.550 1.00 . A A . 64 PHE CD1 1 1
13 32793 1 1 64 PHE CD2 C 3.499 6.587 3.370 1.00 . A A . 64 PHE CD2 1 1
13 32794 1 1 64 PHE CE1 C 3.302 4.288 1.857 1.00 . A A . 64 PHE CE1 1 1
13 32795 1 1 64 PHE CE2 C 4.273 5.487 3.681 1.00 . A A . 64 PHE CE2 1 1
13 32796 1 1 64 PHE CG C 2.619 6.551 2.302 1.00 . A A . 64 PHE CG 1 1
13 32797 1 1 64 PHE CZ C 4.176 4.337 2.922 1.00 . A A . 64 PHE CZ 1 1
13 32798 1 1 64 PHE H H -0.101 9.231 1.155 1.00 . A A . 64 PHE H 1 1
13 32799 1 1 64 PHE HA H -0.020 6.722 2.452 1.00 . A A . 64 PHE HA 1 1
13 32800 1 1 64 PHE HB2 H 1.708 7.790 0.875 1.00 . A A . 64 PHE HB2 1 1
13 32801 1 1 64 PHE HB3 H 2.303 8.627 2.305 1.00 . A A . 64 PHE HB3 1 1
13 32802 1 1 64 PHE HD1 H 1.845 5.349 0.715 1.00 . A A . 64 PHE HD1 1 1
13 32803 1 1 64 PHE HD2 H 3.576 7.487 3.962 1.00 . A A . 64 PHE HD2 1 1
13 32804 1 1 64 PHE HE1 H 3.222 3.389 1.264 1.00 . A A . 64 PHE HE1 1 1
13 32805 1 1 64 PHE HE2 H 4.956 5.528 4.517 1.00 . A A . 64 PHE HE2 1 1
13 32806 1 1 64 PHE HZ H 4.782 3.475 3.165 1.00 . A A . 64 PHE HZ 1 1
13 32807 1 1 64 PHE N N -0.486 8.634 1.837 1.00 . A A . 64 PHE N 1 1
13 32808 1 1 64 PHE O O 0.334 7.214 4.902 1.00 . A A . 64 PHE O 1 1
13 32809 1 1 65 GLN C C -0.808 9.572 6.329 1.00 . A A . 65 GLN C 1 1
13 32810 1 1 65 GLN CA C 0.558 9.851 5.693 1.00 . A A . 65 GLN CA 1 1
13 32811 1 1 65 GLN CB C 0.862 11.353 5.731 1.00 . A A . 65 GLN CB 1 1
13 32812 1 1 65 GLN CD C 1.450 11.333 8.196 1.00 . A A . 65 GLN CD 1 1
13 32813 1 1 65 GLN CG C 0.641 11.991 7.094 1.00 . A A . 65 GLN CG 1 1
13 32814 1 1 65 GLN H H 0.713 10.009 3.588 1.00 . A A . 65 GLN H 1 1
13 32815 1 1 65 GLN HA H 1.327 9.321 6.247 1.00 . A A . 65 GLN HA 1 1
13 32816 1 1 65 GLN HB2 H 1.893 11.507 5.449 1.00 . A A . 65 GLN HB2 1 1
13 32817 1 1 65 GLN HB3 H 0.226 11.856 5.017 1.00 . A A . 65 GLN HB3 1 1
13 32818 1 1 65 GLN HE21 H 2.921 10.922 6.928 1.00 . A A . 65 GLN HE21 1 1
13 32819 1 1 65 GLN HE22 H 3.164 10.396 8.554 1.00 . A A . 65 GLN HE22 1 1
13 32820 1 1 65 GLN HG2 H 0.920 13.031 7.040 1.00 . A A . 65 GLN HG2 1 1
13 32821 1 1 65 GLN HG3 H -0.406 11.912 7.346 1.00 . A A . 65 GLN HG3 1 1
13 32822 1 1 65 GLN N N 0.583 9.367 4.321 1.00 . A A . 65 GLN N 1 1
13 32823 1 1 65 GLN NE2 N 2.631 10.836 7.858 1.00 . A A . 65 GLN NE2 1 1
13 32824 1 1 65 GLN O O -0.894 9.084 7.458 1.00 . A A . 65 GLN O 1 1
13 32825 1 1 65 GLN OE1 O 1.019 11.283 9.345 1.00 . A A . 65 GLN OE1 1 1
13 32826 1 1 66 THR C C -3.501 8.229 6.436 1.00 . A A . 66 THR C 1 1
13 32827 1 1 66 THR CA C -3.231 9.680 6.044 1.00 . A A . 66 THR CA 1 1
13 32828 1 1 66 THR CB C -4.246 10.121 4.963 1.00 . A A . 66 THR CB 1 1
13 32829 1 1 66 THR CG2 C -5.679 9.868 5.410 1.00 . A A . 66 THR CG2 1 1
13 32830 1 1 66 THR H H -1.713 10.218 4.670 1.00 . A A . 66 THR H 1 1
13 32831 1 1 66 THR HA H -3.372 10.308 6.911 1.00 . A A . 66 THR HA 1 1
13 32832 1 1 66 THR HB H -4.059 9.549 4.065 1.00 . A A . 66 THR HB 1 1
13 32833 1 1 66 THR HG1 H -3.319 11.619 4.060 1.00 . A A . 66 THR HG1 1 1
13 32834 1 1 66 THR HG21 H -5.870 10.395 6.334 1.00 . A A . 66 THR HG21 1 1
13 32835 1 1 66 THR HG22 H -5.825 8.807 5.563 1.00 . A A . 66 THR HG22 1 1
13 32836 1 1 66 THR HG23 H -6.360 10.218 4.649 1.00 . A A . 66 THR HG23 1 1
13 32837 1 1 66 THR N N -1.862 9.863 5.575 1.00 . A A . 66 THR N 1 1
13 32838 1 1 66 THR O O -4.044 7.961 7.513 1.00 . A A . 66 THR O 1 1
13 32839 1 1 66 THR OG1 O -4.066 11.516 4.669 1.00 . A A . 66 THR OG1 1 1
13 32840 1 1 67 MET C C -2.596 5.457 7.106 1.00 . A A . 67 MET C 1 1
13 32841 1 1 67 MET CA C -3.337 5.880 5.840 1.00 . A A . 67 MET CA 1 1
13 32842 1 1 67 MET CB C -2.904 5.000 4.654 1.00 . A A . 67 MET CB 1 1
13 32843 1 1 67 MET CE C 0.727 3.122 3.918 1.00 . A A . 67 MET CE 1 1
13 32844 1 1 67 MET CG C -1.411 4.718 4.606 1.00 . A A . 67 MET CG 1 1
13 32845 1 1 67 MET H H -2.666 7.563 4.735 1.00 . A A . 67 MET H 1 1
13 32846 1 1 67 MET HA H -4.396 5.747 6.005 1.00 . A A . 67 MET HA 1 1
13 32847 1 1 67 MET HB2 H -3.424 4.056 4.713 1.00 . A A . 67 MET HB2 1 1
13 32848 1 1 67 MET HB3 H -3.183 5.495 3.736 1.00 . A A . 67 MET HB3 1 1
13 32849 1 1 67 MET HE1 H 1.128 2.308 3.332 1.00 . A A . 67 MET HE1 1 1
13 32850 1 1 67 MET HE2 H 0.773 2.868 4.968 1.00 . A A . 67 MET HE2 1 1
13 32851 1 1 67 MET HE3 H 1.309 4.014 3.738 1.00 . A A . 67 MET HE3 1 1
13 32852 1 1 67 MET HG2 H -0.896 5.621 4.316 1.00 . A A . 67 MET HG2 1 1
13 32853 1 1 67 MET HG3 H -1.083 4.422 5.593 1.00 . A A . 67 MET HG3 1 1
13 32854 1 1 67 MET N N -3.109 7.294 5.573 1.00 . A A . 67 MET N 1 1
13 32855 1 1 67 MET O O -3.107 4.676 7.901 1.00 . A A . 67 MET O 1 1
13 32856 1 1 67 MET SD S -0.977 3.416 3.443 1.00 . A A . 67 MET SD 1 1
13 32857 1 1 68 VAL C C -1.197 6.046 9.757 1.00 . A A . 68 VAL C 1 1
13 32858 1 1 68 VAL CA C -0.564 5.643 8.431 1.00 . A A . 68 VAL CA 1 1
13 32859 1 1 68 VAL CB C 0.844 6.252 8.295 1.00 . A A . 68 VAL CB 1 1
13 32860 1 1 68 VAL CG1 C 1.614 6.204 9.610 1.00 . A A . 68 VAL CG1 1 1
13 32861 1 1 68 VAL CG2 C 1.608 5.519 7.209 1.00 . A A . 68 VAL CG2 1 1
13 32862 1 1 68 VAL H H -1.077 6.681 6.662 1.00 . A A . 68 VAL H 1 1
13 32863 1 1 68 VAL HA H -0.459 4.568 8.419 1.00 . A A . 68 VAL HA 1 1
13 32864 1 1 68 VAL HB H 0.745 7.286 7.996 1.00 . A A . 68 VAL HB 1 1
13 32865 1 1 68 VAL HG11 H 1.719 5.176 9.929 1.00 . A A . 68 VAL HG11 1 1
13 32866 1 1 68 VAL HG12 H 1.077 6.761 10.363 1.00 . A A . 68 VAL HG12 1 1
13 32867 1 1 68 VAL HG13 H 2.592 6.640 9.470 1.00 . A A . 68 VAL HG13 1 1
13 32868 1 1 68 VAL HG21 H 1.215 5.793 6.241 1.00 . A A . 68 VAL HG21 1 1
13 32869 1 1 68 VAL HG22 H 1.502 4.454 7.354 1.00 . A A . 68 VAL HG22 1 1
13 32870 1 1 68 VAL HG23 H 2.650 5.784 7.264 1.00 . A A . 68 VAL HG23 1 1
13 32871 1 1 68 VAL N N -1.403 6.008 7.301 1.00 . A A . 68 VAL N 1 1
13 32872 1 1 68 VAL O O -1.139 5.290 10.724 1.00 . A A . 68 VAL O 1 1
13 32873 1 1 69 ASP C C -3.603 6.666 11.354 1.00 . A A . 69 ASP C 1 1
13 32874 1 1 69 ASP CA C -2.502 7.661 11.012 1.00 . A A . 69 ASP CA 1 1
13 32875 1 1 69 ASP CB C -3.102 9.057 10.829 1.00 . A A . 69 ASP CB 1 1
13 32876 1 1 69 ASP CG C -3.779 9.566 12.090 1.00 . A A . 69 ASP CG 1 1
13 32877 1 1 69 ASP H H -1.779 7.817 9.017 1.00 . A A . 69 ASP H 1 1
13 32878 1 1 69 ASP HA H -1.788 7.682 11.822 1.00 . A A . 69 ASP HA 1 1
13 32879 1 1 69 ASP HB2 H -2.315 9.745 10.563 1.00 . A A . 69 ASP HB2 1 1
13 32880 1 1 69 ASP HB3 H -3.833 9.027 10.036 1.00 . A A . 69 ASP HB3 1 1
13 32881 1 1 69 ASP N N -1.802 7.227 9.806 1.00 . A A . 69 ASP N 1 1
13 32882 1 1 69 ASP O O -3.685 6.159 12.480 1.00 . A A . 69 ASP O 1 1
13 32883 1 1 69 ASP OD1 O -4.924 9.154 12.370 1.00 . A A . 69 ASP OD1 1 1
13 32884 1 1 69 ASP OD2 O -3.164 10.379 12.812 1.00 . A A . 69 ASP OD2 1 1
13 32885 1 1 70 ALA C C -5.015 4.045 10.934 1.00 . A A . 70 ALA C 1 1
13 32886 1 1 70 ALA CA C -5.519 5.432 10.547 1.00 . A A . 70 ALA CA 1 1
13 32887 1 1 70 ALA CB C -6.357 5.363 9.286 1.00 . A A . 70 ALA CB 1 1
13 32888 1 1 70 ALA H H -4.288 6.781 9.484 1.00 . A A . 70 ALA H 1 1
13 32889 1 1 70 ALA HA H -6.143 5.808 11.344 1.00 . A A . 70 ALA HA 1 1
13 32890 1 1 70 ALA HB1 H -7.219 4.739 9.461 1.00 . A A . 70 ALA HB1 1 1
13 32891 1 1 70 ALA HB2 H -5.766 4.945 8.485 1.00 . A A . 70 ALA HB2 1 1
13 32892 1 1 70 ALA HB3 H -6.680 6.356 9.014 1.00 . A A . 70 ALA HB3 1 1
13 32893 1 1 70 ALA N N -4.423 6.362 10.366 1.00 . A A . 70 ALA N 1 1
13 32894 1 1 70 ALA O O -5.596 3.389 11.797 1.00 . A A . 70 ALA O 1 1
13 32895 1 1 71 PHE C C -2.664 2.216 11.919 1.00 . A A . 71 PHE C 1 1
13 32896 1 1 71 PHE CA C -3.365 2.288 10.568 1.00 . A A . 71 PHE CA 1 1
13 32897 1 1 71 PHE CB C -2.413 1.854 9.447 1.00 . A A . 71 PHE CB 1 1
13 32898 1 1 71 PHE CD1 C -4.393 0.987 8.184 1.00 . A A . 71 PHE CD1 1 1
13 32899 1 1 71 PHE CD2 C -2.515 1.777 6.940 1.00 . A A . 71 PHE CD2 1 1
13 32900 1 1 71 PHE CE1 C -5.051 0.691 7.008 1.00 . A A . 71 PHE CE1 1 1
13 32901 1 1 71 PHE CE2 C -3.170 1.483 5.762 1.00 . A A . 71 PHE CE2 1 1
13 32902 1 1 71 PHE CG C -3.119 1.534 8.163 1.00 . A A . 71 PHE CG 1 1
13 32903 1 1 71 PHE CZ C -4.439 0.938 5.796 1.00 . A A . 71 PHE CZ 1 1
13 32904 1 1 71 PHE H H -3.491 4.193 9.643 1.00 . A A . 71 PHE H 1 1
13 32905 1 1 71 PHE HA H -4.195 1.597 10.591 1.00 . A A . 71 PHE HA 1 1
13 32906 1 1 71 PHE HB2 H -1.709 2.648 9.249 1.00 . A A . 71 PHE HB2 1 1
13 32907 1 1 71 PHE HB3 H -1.874 0.971 9.760 1.00 . A A . 71 PHE HB3 1 1
13 32908 1 1 71 PHE HD1 H -4.873 0.794 9.131 1.00 . A A . 71 PHE HD1 1 1
13 32909 1 1 71 PHE HD2 H -1.523 2.202 6.912 1.00 . A A . 71 PHE HD2 1 1
13 32910 1 1 71 PHE HE1 H -6.043 0.266 7.036 1.00 . A A . 71 PHE HE1 1 1
13 32911 1 1 71 PHE HE2 H -2.692 1.678 4.813 1.00 . A A . 71 PHE HE2 1 1
13 32912 1 1 71 PHE HZ H -4.952 0.707 4.879 1.00 . A A . 71 PHE HZ 1 1
13 32913 1 1 71 PHE N N -3.923 3.613 10.308 1.00 . A A . 71 PHE N 1 1
13 32914 1 1 71 PHE O O -2.567 1.148 12.507 1.00 . A A . 71 PHE O 1 1
13 32915 1 1 72 LYS C C -2.742 3.565 14.782 1.00 . A A . 72 LYS C 1 1
13 32916 1 1 72 LYS CA C -1.622 3.343 13.772 1.00 . A A . 72 LYS CA 1 1
13 32917 1 1 72 LYS CB C -0.488 4.370 13.948 1.00 . A A . 72 LYS CB 1 1
13 32918 1 1 72 LYS CD C 0.273 6.744 14.183 1.00 . A A . 72 LYS CD 1 1
13 32919 1 1 72 LYS CE C -0.057 8.216 13.980 1.00 . A A . 72 LYS CE 1 1
13 32920 1 1 72 LYS CG C -0.872 5.831 13.758 1.00 . A A . 72 LYS CG 1 1
13 32921 1 1 72 LYS H H -2.168 4.162 11.886 1.00 . A A . 72 LYS H 1 1
13 32922 1 1 72 LYS HA H -1.215 2.355 13.944 1.00 . A A . 72 LYS HA 1 1
13 32923 1 1 72 LYS HB2 H -0.085 4.263 14.941 1.00 . A A . 72 LYS HB2 1 1
13 32924 1 1 72 LYS HB3 H 0.292 4.135 13.236 1.00 . A A . 72 LYS HB3 1 1
13 32925 1 1 72 LYS HD2 H 0.481 6.578 15.228 1.00 . A A . 72 LYS HD2 1 1
13 32926 1 1 72 LYS HD3 H 1.148 6.498 13.598 1.00 . A A . 72 LYS HD3 1 1
13 32927 1 1 72 LYS HE2 H -1.115 8.355 14.131 1.00 . A A . 72 LYS HE2 1 1
13 32928 1 1 72 LYS HE3 H 0.491 8.794 14.710 1.00 . A A . 72 LYS HE3 1 1
13 32929 1 1 72 LYS HG2 H -1.097 6.007 12.716 1.00 . A A . 72 LYS HG2 1 1
13 32930 1 1 72 LYS HG3 H -1.741 6.050 14.361 1.00 . A A . 72 LYS HG3 1 1
13 32931 1 1 72 LYS HZ1 H 1.343 8.786 12.530 1.00 . A A . 72 LYS HZ1 1 1
13 32932 1 1 72 LYS HZ2 H -0.123 9.635 12.442 1.00 . A A . 72 LYS HZ2 1 1
13 32933 1 1 72 LYS HZ3 H -0.040 8.033 11.896 1.00 . A A . 72 LYS HZ3 1 1
13 32934 1 1 72 LYS N N -2.172 3.339 12.424 1.00 . A A . 72 LYS N 1 1
13 32935 1 1 72 LYS NZ N 0.302 8.696 12.616 1.00 . A A . 72 LYS NZ 1 1
13 32936 1 1 72 LYS O O -2.527 3.522 15.997 1.00 . A A . 72 LYS O 1 1
13 32937 1 1 73 GLY C C -5.879 2.576 15.192 1.00 . A A . 73 GLY C 1 1
13 32938 1 1 73 GLY CA C -5.116 3.893 15.102 1.00 . A A . 73 GLY CA 1 1
13 32939 1 1 73 GLY H H -4.022 3.958 13.295 1.00 . A A . 73 GLY H 1 1
13 32940 1 1 73 GLY HA2 H -4.813 4.189 16.097 1.00 . A A . 73 GLY HA2 1 1
13 32941 1 1 73 GLY HA3 H -5.774 4.649 14.701 1.00 . A A . 73 GLY HA3 1 1
13 32942 1 1 73 GLY N N -3.940 3.809 14.263 1.00 . A A . 73 GLY N 1 1
13 32943 1 1 73 GLY O O -6.756 2.427 16.043 1.00 . A A . 73 GLY O 1 1
13 32944 1 1 74 ASN C C -5.272 -0.809 13.993 1.00 . A A . 74 ASN C 1 1
13 32945 1 1 74 ASN CA C -6.239 0.320 14.340 1.00 . A A . 74 ASN CA 1 1
13 32946 1 1 74 ASN CB C -7.429 0.305 13.363 1.00 . A A . 74 ASN CB 1 1
13 32947 1 1 74 ASN CG C -7.018 0.173 11.903 1.00 . A A . 74 ASN CG 1 1
13 32948 1 1 74 ASN H H -4.841 1.775 13.670 1.00 . A A . 74 ASN H 1 1
13 32949 1 1 74 ASN HA H -6.611 0.158 15.341 1.00 . A A . 74 ASN HA 1 1
13 32950 1 1 74 ASN HB2 H -8.072 -0.528 13.607 1.00 . A A . 74 ASN HB2 1 1
13 32951 1 1 74 ASN HB3 H -7.985 1.223 13.477 1.00 . A A . 74 ASN HB3 1 1
13 32952 1 1 74 ASN HD21 H -8.688 -0.845 11.497 1.00 . A A . 74 ASN HD21 1 1
13 32953 1 1 74 ASN HD22 H -7.608 -0.586 10.168 1.00 . A A . 74 ASN HD22 1 1
13 32954 1 1 74 ASN N N -5.556 1.616 14.326 1.00 . A A . 74 ASN N 1 1
13 32955 1 1 74 ASN ND2 N -7.854 -0.482 11.109 1.00 . A A . 74 ASN ND2 1 1
13 32956 1 1 74 ASN O O -4.065 -0.593 13.932 1.00 . A A . 74 ASN O 1 1
13 32957 1 1 74 ASN OD1 O -5.965 0.646 11.486 1.00 . A A . 74 ASN OD1 1 1
13 32958 1 1 75 LEU C C -4.122 -3.696 14.472 1.00 . A A . 75 LEU C 1 1
13 32959 1 1 75 LEU CA C -5.061 -3.195 13.374 1.00 . A A . 75 LEU CA 1 1
13 32960 1 1 75 LEU CB C -4.281 -2.929 12.080 1.00 . A A . 75 LEU CB 1 1
13 32961 1 1 75 LEU CD1 C -4.690 -5.161 11.013 1.00 . A A . 75 LEU CD1 1 1
13 32962 1 1 75 LEU CD2 C -2.749 -3.787 10.296 1.00 . A A . 75 LEU CD2 1 1
13 32963 1 1 75 LEU CG C -3.633 -4.168 11.463 1.00 . A A . 75 LEU CG 1 1
13 32964 1 1 75 LEU H H -6.781 -2.115 13.952 1.00 . A A . 75 LEU H 1 1
13 32965 1 1 75 LEU HA H -5.783 -3.975 13.178 1.00 . A A . 75 LEU HA 1 1
13 32966 1 1 75 LEU HB2 H -4.962 -2.505 11.355 1.00 . A A . 75 LEU HB2 1 1
13 32967 1 1 75 LEU HB3 H -3.505 -2.208 12.288 1.00 . A A . 75 LEU HB3 1 1
13 32968 1 1 75 LEU HD11 H -4.209 -6.030 10.592 1.00 . A A . 75 LEU HD11 1 1
13 32969 1 1 75 LEU HD12 H -5.322 -4.700 10.268 1.00 . A A . 75 LEU HD12 1 1
13 32970 1 1 75 LEU HD13 H -5.290 -5.457 11.861 1.00 . A A . 75 LEU HD13 1 1
13 32971 1 1 75 LEU HD21 H -1.948 -3.154 10.647 1.00 . A A . 75 LEU HD21 1 1
13 32972 1 1 75 LEU HD22 H -3.335 -3.256 9.560 1.00 . A A . 75 LEU HD22 1 1
13 32973 1 1 75 LEU HD23 H -2.337 -4.681 9.852 1.00 . A A . 75 LEU HD23 1 1
13 32974 1 1 75 LEU HG H -3.017 -4.652 12.207 1.00 . A A . 75 LEU HG 1 1
13 32975 1 1 75 LEU N N -5.821 -2.013 13.798 1.00 . A A . 75 LEU N 1 1
13 32976 1 1 75 LEU O O -4.286 -4.812 14.973 1.00 . A A . 75 LEU O 1 1
13 32977 1 1 76 GLU C C -2.921 -3.085 17.254 1.00 . A A . 76 GLU C 1 1
13 32978 1 1 76 GLU CA C -2.223 -3.241 15.907 1.00 . A A . 76 GLU CA 1 1
13 32979 1 1 76 GLU CB C -0.936 -2.404 15.836 1.00 . A A . 76 GLU CB 1 1
13 32980 1 1 76 GLU CD C 0.300 -4.241 17.072 1.00 . A A . 76 GLU CD 1 1
13 32981 1 1 76 GLU CG C 0.085 -2.749 16.916 1.00 . A A . 76 GLU CG 1 1
13 32982 1 1 76 GLU H H -3.050 -2.005 14.402 1.00 . A A . 76 GLU H 1 1
13 32983 1 1 76 GLU HA H -1.969 -4.283 15.774 1.00 . A A . 76 GLU HA 1 1
13 32984 1 1 76 GLU HB2 H -0.473 -2.561 14.874 1.00 . A A . 76 GLU HB2 1 1
13 32985 1 1 76 GLU HB3 H -1.194 -1.360 15.937 1.00 . A A . 76 GLU HB3 1 1
13 32986 1 1 76 GLU HG2 H 1.028 -2.293 16.659 1.00 . A A . 76 GLU HG2 1 1
13 32987 1 1 76 GLU HG3 H -0.259 -2.350 17.859 1.00 . A A . 76 GLU HG3 1 1
13 32988 1 1 76 GLU N N -3.142 -2.881 14.844 1.00 . A A . 76 GLU N 1 1
13 32989 1 1 76 GLU O O -2.791 -2.071 17.942 1.00 . A A . 76 GLU O 1 1
13 32990 1 1 76 GLU OE1 O 1.172 -4.807 16.375 1.00 . A A . 76 GLU OE1 1 1
13 32991 1 1 76 GLU OE2 O -0.405 -4.857 17.901 1.00 . A A . 76 GLU OE2 1 1
13 32992 1 1 77 HIS C C -4.474 -5.538 19.367 1.00 . A A . 77 HIS C 1 1
13 32993 1 1 77 HIS CA C -4.480 -4.115 18.810 1.00 . A A . 77 HIS CA 1 1
13 32994 1 1 77 HIS CB C -5.915 -3.637 18.527 1.00 . A A . 77 HIS CB 1 1
13 32995 1 1 77 HIS CD2 C -7.575 -4.061 20.485 1.00 . A A . 77 HIS CD2 1 1
13 32996 1 1 77 HIS CE1 C -7.564 -2.052 21.353 1.00 . A A . 77 HIS CE1 1 1
13 32997 1 1 77 HIS CG C -6.729 -3.304 19.746 1.00 . A A . 77 HIS CG 1 1
13 32998 1 1 77 HIS H H -3.809 -4.840 16.949 1.00 . A A . 77 HIS H 1 1
13 32999 1 1 77 HIS HA H -4.010 -3.451 19.521 1.00 . A A . 77 HIS HA 1 1
13 33000 1 1 77 HIS HB2 H -5.873 -2.751 17.913 1.00 . A A . 77 HIS HB2 1 1
13 33001 1 1 77 HIS HB3 H -6.438 -4.412 17.984 1.00 . A A . 77 HIS HB3 1 1
13 33002 1 1 77 HIS HD1 H -6.242 -1.262 19.995 1.00 . A A . 77 HIS HD1 1 1
13 33003 1 1 77 HIS HD2 H -7.812 -5.102 20.318 1.00 . A A . 77 HIS HD2 1 1
13 33004 1 1 77 HIS HE1 H -7.773 -1.205 21.990 1.00 . A A . 77 HIS HE1 1 1
13 33005 1 1 77 HIS HE2 H -8.895 -3.465 22.003 1.00 . A A . 77 HIS HE2 1 1
13 33006 1 1 77 HIS N N -3.715 -4.091 17.579 1.00 . A A . 77 HIS N 1 1
13 33007 1 1 77 HIS ND1 N -6.745 -2.051 20.317 1.00 . A A . 77 HIS ND1 1 1
13 33008 1 1 77 HIS NE2 N -8.084 -3.259 21.480 1.00 . A A . 77 HIS NE2 1 1
13 33009 1 1 77 HIS O O -5.280 -5.895 20.224 1.00 . A A . 77 HIS O 1 1
13 33010 1 1 78 HIS C C -2.791 -7.891 20.671 1.00 . A A . 78 HIS C 1 1
13 33011 1 1 78 HIS CA C -3.444 -7.751 19.297 1.00 . A A . 78 HIS CA 1 1
13 33012 1 1 78 HIS CB C -2.697 -8.599 18.251 1.00 . A A . 78 HIS CB 1 1
13 33013 1 1 78 HIS CD2 C -0.643 -7.680 16.956 1.00 . A A . 78 HIS CD2 1 1
13 33014 1 1 78 HIS CE1 C 0.877 -7.968 18.502 1.00 . A A . 78 HIS CE1 1 1
13 33015 1 1 78 HIS CG C -1.258 -8.222 18.032 1.00 . A A . 78 HIS CG 1 1
13 33016 1 1 78 HIS H H -2.845 -5.981 18.285 1.00 . A A . 78 HIS H 1 1
13 33017 1 1 78 HIS HA H -4.458 -8.116 19.372 1.00 . A A . 78 HIS HA 1 1
13 33018 1 1 78 HIS HB2 H -2.717 -9.633 18.560 1.00 . A A . 78 HIS HB2 1 1
13 33019 1 1 78 HIS HB3 H -3.208 -8.508 17.304 1.00 . A A . 78 HIS HB3 1 1
13 33020 1 1 78 HIS HD1 H -0.405 -8.773 19.880 1.00 . A A . 78 HIS HD1 1 1
13 33021 1 1 78 HIS HD2 H -1.110 -7.421 16.017 1.00 . A A . 78 HIS HD2 1 1
13 33022 1 1 78 HIS HE1 H 1.822 -7.979 19.026 1.00 . A A . 78 HIS HE1 1 1
13 33023 1 1 78 HIS HE2 H 1.298 -6.914 16.806 1.00 . A A . 78 HIS HE2 1 1
13 33024 1 1 78 HIS N N -3.521 -6.345 18.897 1.00 . A A . 78 HIS N 1 1
13 33025 1 1 78 HIS ND1 N -0.276 -8.392 18.984 1.00 . A A . 78 HIS ND1 1 1
13 33026 1 1 78 HIS NE2 N 0.686 -7.529 17.272 1.00 . A A . 78 HIS NE2 1 1
13 33027 1 1 78 HIS O O -2.286 -8.955 21.028 1.00 . A A . 78 HIS O 1 1
13 33028 1 1 79 HIS C C -3.268 -7.689 23.638 1.00 . A A . 79 HIS C 1 1
13 33029 1 1 79 HIS CA C -2.348 -6.801 22.810 1.00 . A A . 79 HIS CA 1 1
13 33030 1 1 79 HIS CB C -2.356 -5.370 23.361 1.00 . A A . 79 HIS CB 1 1
13 33031 1 1 79 HIS CD2 C -2.043 -5.267 25.938 1.00 . A A . 79 HIS CD2 1 1
13 33032 1 1 79 HIS CE1 C 0.087 -4.760 25.970 1.00 . A A . 79 HIS CE1 1 1
13 33033 1 1 79 HIS CG C -1.618 -5.199 24.652 1.00 . A A . 79 HIS CG 1 1
13 33034 1 1 79 HIS H H -3.114 -5.958 21.035 1.00 . A A . 79 HIS H 1 1
13 33035 1 1 79 HIS HA H -1.343 -7.194 22.841 1.00 . A A . 79 HIS HA 1 1
13 33036 1 1 79 HIS HB2 H -1.902 -4.712 22.635 1.00 . A A . 79 HIS HB2 1 1
13 33037 1 1 79 HIS HB3 H -3.380 -5.063 23.522 1.00 . A A . 79 HIS HB3 1 1
13 33038 1 1 79 HIS HD1 H 0.316 -4.779 23.933 1.00 . A A . 79 HIS HD1 1 1
13 33039 1 1 79 HIS HD2 H -3.043 -5.507 26.271 1.00 . A A . 79 HIS HD2 1 1
13 33040 1 1 79 HIS HE1 H 1.081 -4.522 26.317 1.00 . A A . 79 HIS HE1 1 1
13 33041 1 1 79 HIS HE2 H -0.997 -4.831 27.712 1.00 . A A . 79 HIS HE2 1 1
13 33042 1 1 79 HIS N N -2.800 -6.799 21.427 1.00 . A A . 79 HIS N 1 1
13 33043 1 1 79 HIS ND1 N -0.281 -4.882 24.709 1.00 . A A . 79 HIS ND1 1 1
13 33044 1 1 79 HIS NE2 N -0.962 -4.985 26.734 1.00 . A A . 79 HIS NE2 1 1
13 33045 1 1 79 HIS O O -2.878 -8.218 24.676 1.00 . A A . 79 HIS O 1 1
13 33046 1 1 80 HIS C C -5.616 -9.974 22.911 1.00 . A A . 80 HIS C 1 1
13 33047 1 1 80 HIS CA C -5.461 -8.735 23.775 1.00 . A A . 80 HIS CA 1 1
13 33048 1 1 80 HIS CB C -6.831 -8.065 23.935 1.00 . A A . 80 HIS CB 1 1
13 33049 1 1 80 HIS CD2 C -6.197 -5.794 25.008 1.00 . A A . 80 HIS CD2 1 1
13 33050 1 1 80 HIS CE1 C -7.554 -5.870 26.721 1.00 . A A . 80 HIS CE1 1 1
13 33051 1 1 80 HIS CG C -6.872 -6.963 24.942 1.00 . A A . 80 HIS CG 1 1
13 33052 1 1 80 HIS H H -4.763 -7.328 22.362 1.00 . A A . 80 HIS H 1 1
13 33053 1 1 80 HIS HA H -5.085 -9.023 24.745 1.00 . A A . 80 HIS HA 1 1
13 33054 1 1 80 HIS HB2 H -7.133 -7.650 22.985 1.00 . A A . 80 HIS HB2 1 1
13 33055 1 1 80 HIS HB3 H -7.551 -8.813 24.236 1.00 . A A . 80 HIS HB3 1 1
13 33056 1 1 80 HIS HD1 H -8.348 -7.704 26.257 1.00 . A A . 80 HIS HD1 1 1
13 33057 1 1 80 HIS HD2 H -5.447 -5.447 24.309 1.00 . A A . 80 HIS HD2 1 1
13 33058 1 1 80 HIS HE1 H -8.089 -5.608 27.622 1.00 . A A . 80 HIS HE1 1 1
13 33059 1 1 80 HIS HE2 H -6.479 -4.171 26.314 1.00 . A A . 80 HIS HE2 1 1
13 33060 1 1 80 HIS N N -4.500 -7.832 23.163 1.00 . A A . 80 HIS N 1 1
13 33061 1 1 80 HIS ND1 N -7.712 -6.979 26.028 1.00 . A A . 80 HIS ND1 1 1
13 33062 1 1 80 HIS NE2 N -6.638 -5.131 26.125 1.00 . A A . 80 HIS NE2 1 1
13 33063 1 1 80 HIS O O -6.369 -9.966 21.937 1.00 . A A . 80 HIS O 1 1
13 33064 1 1 81 HIS C C -6.135 -13.099 23.068 1.00 . A A . 81 HIS C 1 1
13 33065 1 1 81 HIS CA C -5.000 -12.266 22.498 1.00 . A A . 81 HIS CA 1 1
13 33066 1 1 81 HIS CB C -3.688 -13.059 22.524 1.00 . A A . 81 HIS CB 1 1
13 33067 1 1 81 HIS CD2 C -4.256 -15.530 21.953 1.00 . A A . 81 HIS CD2 1 1
13 33068 1 1 81 HIS CE1 C -3.430 -15.597 19.929 1.00 . A A . 81 HIS CE1 1 1
13 33069 1 1 81 HIS CG C -3.734 -14.308 21.689 1.00 . A A . 81 HIS CG 1 1
13 33070 1 1 81 HIS H H -4.286 -10.973 24.020 1.00 . A A . 81 HIS H 1 1
13 33071 1 1 81 HIS HA H -5.238 -12.012 21.474 1.00 . A A . 81 HIS HA 1 1
13 33072 1 1 81 HIS HB2 H -2.891 -12.435 22.147 1.00 . A A . 81 HIS HB2 1 1
13 33073 1 1 81 HIS HB3 H -3.467 -13.345 23.541 1.00 . A A . 81 HIS HB3 1 1
13 33074 1 1 81 HIS HD1 H -2.766 -13.655 19.926 1.00 . A A . 81 HIS HD1 1 1
13 33075 1 1 81 HIS HD2 H -4.738 -15.835 22.870 1.00 . A A . 81 HIS HD2 1 1
13 33076 1 1 81 HIS HE1 H -3.131 -15.945 18.952 1.00 . A A . 81 HIS HE1 1 1
13 33077 1 1 81 HIS HE2 H -4.530 -17.156 20.663 1.00 . A A . 81 HIS HE2 1 1
13 33078 1 1 81 HIS N N -4.891 -11.026 23.245 1.00 . A A . 81 HIS N 1 1
13 33079 1 1 81 HIS ND1 N -3.222 -14.385 20.413 1.00 . A A . 81 HIS ND1 1 1
13 33080 1 1 81 HIS NE2 N -4.055 -16.311 20.844 1.00 . A A . 81 HIS NE2 1 1
13 33081 1 1 81 HIS O O -6.133 -13.440 24.246 1.00 . A A . 81 HIS O 1 1
13 33082 1 1 82 HIS C C -8.082 -15.629 22.429 1.00 . A A . 82 HIS C 1 1
13 33083 1 1 82 HIS CA C -8.277 -14.141 22.659 1.00 . A A . 82 HIS CA 1 1
13 33084 1 1 82 HIS CB C -9.520 -13.650 21.915 1.00 . A A . 82 HIS CB 1 1
13 33085 1 1 82 HIS CD2 C -9.177 -11.131 21.398 1.00 . A A . 82 HIS CD2 1 1
13 33086 1 1 82 HIS CE1 C -10.650 -10.310 22.792 1.00 . A A . 82 HIS CE1 1 1
13 33087 1 1 82 HIS CG C -9.756 -12.173 22.039 1.00 . A A . 82 HIS CG 1 1
13 33088 1 1 82 HIS H H -7.000 -13.170 21.276 1.00 . A A . 82 HIS H 1 1
13 33089 1 1 82 HIS HA H -8.407 -13.967 23.716 1.00 . A A . 82 HIS HA 1 1
13 33090 1 1 82 HIS HB2 H -9.417 -13.882 20.866 1.00 . A A . 82 HIS HB2 1 1
13 33091 1 1 82 HIS HB3 H -10.387 -14.157 22.307 1.00 . A A . 82 HIS HB3 1 1
13 33092 1 1 82 HIS HD1 H -11.271 -12.129 23.510 1.00 . A A . 82 HIS HD1 1 1
13 33093 1 1 82 HIS HD2 H -8.405 -11.190 20.645 1.00 . A A . 82 HIS HD2 1 1
13 33094 1 1 82 HIS HE1 H -11.264 -9.618 23.350 1.00 . A A . 82 HIS HE1 1 1
13 33095 1 1 82 HIS HE2 H -9.659 -9.091 21.480 1.00 . A A . 82 HIS HE2 1 1
13 33096 1 1 82 HIS N N -7.096 -13.415 22.227 1.00 . A A . 82 HIS N 1 1
13 33097 1 1 82 HIS ND1 N -10.675 -11.625 22.905 1.00 . A A . 82 HIS ND1 1 1
13 33098 1 1 82 HIS NE2 N -9.750 -9.984 21.886 1.00 . A A . 82 HIS NE2 1 1
13 33099 1 1 82 HIS O O -7.898 -16.362 23.418 1.00 . A A . 82 HIS O 1 1
13 33100 1 1 82 HIS OXT O -8.080 -16.050 21.256 1.00 . A A . 82 HIS OXT 1 1
13 33101 2 1 1 MET C C -3.835 -27.228 -13.224 1.00 . B B . 1 MET C 1 1
13 33102 2 1 1 MET CA C -3.351 -27.990 -14.456 1.00 . B B . 1 MET CA 1 1
13 33103 2 1 1 MET CB C -2.781 -29.346 -14.031 1.00 . B B . 1 MET CB 1 1
13 33104 2 1 1 MET CE C -6.218 -31.629 -13.425 1.00 . B B . 1 MET CE 1 1
13 33105 2 1 1 MET CG C -3.808 -30.264 -13.394 1.00 . B B . 1 MET CG 1 1
13 33106 2 1 1 MET H1 H -2.045 -27.718 -16.059 1.00 . B B . 1 MET H1 1 1
13 33107 2 1 1 MET H2 H -1.502 -27.039 -14.608 1.00 . B B . 1 MET H2 1 1
13 33108 2 1 1 MET H3 H -2.738 -26.282 -15.485 1.00 . B B . 1 MET H3 1 1
13 33109 2 1 1 MET HA H -4.196 -28.155 -15.109 1.00 . B B . 1 MET HA 1 1
13 33110 2 1 1 MET HB2 H -2.375 -29.842 -14.901 1.00 . B B . 1 MET HB2 1 1
13 33111 2 1 1 MET HB3 H -1.985 -29.181 -13.319 1.00 . B B . 1 MET HB3 1 1
13 33112 2 1 1 MET HE1 H -5.678 -32.516 -13.134 1.00 . B B . 1 MET HE1 1 1
13 33113 2 1 1 MET HE2 H -7.116 -31.912 -13.952 1.00 . B B . 1 MET HE2 1 1
13 33114 2 1 1 MET HE3 H -6.482 -31.063 -12.544 1.00 . B B . 1 MET HE3 1 1
13 33115 2 1 1 MET HG2 H -3.326 -31.192 -13.127 1.00 . B B . 1 MET HG2 1 1
13 33116 2 1 1 MET HG3 H -4.190 -29.789 -12.502 1.00 . B B . 1 MET HG3 1 1
13 33117 2 1 1 MET N N -2.340 -27.205 -15.203 1.00 . B B . 1 MET N 1 1
13 33118 2 1 1 MET O O -5.013 -27.289 -12.876 1.00 . B B . 1 MET O 1 1
13 33119 2 1 1 MET SD S -5.189 -30.625 -14.495 1.00 . B B . 1 MET SD 1 1
13 33120 2 1 2 LYS C C -4.111 -24.516 -11.818 1.00 . B B . 2 LYS C 1 1
13 33121 2 1 2 LYS CA C -3.305 -25.736 -11.388 1.00 . B B . 2 LYS CA 1 1
13 33122 2 1 2 LYS CB C -2.068 -25.304 -10.596 1.00 . B B . 2 LYS CB 1 1
13 33123 2 1 2 LYS CD C -0.155 -25.971 -9.113 1.00 . B B . 2 LYS CD 1 1
13 33124 2 1 2 LYS CE C 0.697 -27.116 -8.588 1.00 . B B . 2 LYS CE 1 1
13 33125 2 1 2 LYS CG C -1.268 -26.464 -10.022 1.00 . B B . 2 LYS CG 1 1
13 33126 2 1 2 LYS H H -1.991 -26.515 -12.861 1.00 . B B . 2 LYS H 1 1
13 33127 2 1 2 LYS HA H -3.924 -26.358 -10.761 1.00 . B B . 2 LYS HA 1 1
13 33128 2 1 2 LYS HB2 H -1.420 -24.737 -11.247 1.00 . B B . 2 LYS HB2 1 1
13 33129 2 1 2 LYS HB3 H -2.382 -24.671 -9.777 1.00 . B B . 2 LYS HB3 1 1
13 33130 2 1 2 LYS HD2 H 0.477 -25.294 -9.668 1.00 . B B . 2 LYS HD2 1 1
13 33131 2 1 2 LYS HD3 H -0.594 -25.447 -8.275 1.00 . B B . 2 LYS HD3 1 1
13 33132 2 1 2 LYS HE2 H 1.354 -26.736 -7.819 1.00 . B B . 2 LYS HE2 1 1
13 33133 2 1 2 LYS HE3 H 0.044 -27.865 -8.162 1.00 . B B . 2 LYS HE3 1 1
13 33134 2 1 2 LYS HG2 H -1.931 -27.100 -9.453 1.00 . B B . 2 LYS HG2 1 1
13 33135 2 1 2 LYS HG3 H -0.833 -27.028 -10.834 1.00 . B B . 2 LYS HG3 1 1
13 33136 2 1 2 LYS HZ1 H 2.135 -28.475 -9.251 1.00 . B B . 2 LYS HZ1 1 1
13 33137 2 1 2 LYS HZ2 H 2.119 -27.022 -10.120 1.00 . B B . 2 LYS HZ2 1 1
13 33138 2 1 2 LYS HZ3 H 0.906 -28.179 -10.375 1.00 . B B . 2 LYS HZ3 1 1
13 33139 2 1 2 LYS N N -2.928 -26.519 -12.556 1.00 . B B . 2 LYS N 1 1
13 33140 2 1 2 LYS NZ N 1.519 -27.741 -9.656 1.00 . B B . 2 LYS NZ 1 1
13 33141 2 1 2 LYS O O -3.620 -23.663 -12.557 1.00 . B B . 2 LYS O 1 1
13 33142 2 1 3 LYS C C -6.241 -22.278 -10.703 1.00 . B B . 3 LYS C 1 1
13 33143 2 1 3 LYS CA C -6.252 -23.377 -11.755 1.00 . B B . 3 LYS CA 1 1
13 33144 2 1 3 LYS CB C -7.676 -23.906 -11.945 1.00 . B B . 3 LYS CB 1 1
13 33145 2 1 3 LYS CD C -9.213 -25.486 -13.156 1.00 . B B . 3 LYS CD 1 1
13 33146 2 1 3 LYS CE C -9.299 -26.693 -14.076 1.00 . B B . 3 LYS CE 1 1
13 33147 2 1 3 LYS CG C -7.771 -25.066 -12.925 1.00 . B B . 3 LYS CG 1 1
13 33148 2 1 3 LYS H H -5.673 -25.147 -10.750 1.00 . B B . 3 LYS H 1 1
13 33149 2 1 3 LYS HA H -5.901 -22.969 -12.690 1.00 . B B . 3 LYS HA 1 1
13 33150 2 1 3 LYS HB2 H -8.055 -24.239 -10.988 1.00 . B B . 3 LYS HB2 1 1
13 33151 2 1 3 LYS HB3 H -8.301 -23.102 -12.308 1.00 . B B . 3 LYS HB3 1 1
13 33152 2 1 3 LYS HD2 H -9.660 -25.737 -12.205 1.00 . B B . 3 LYS HD2 1 1
13 33153 2 1 3 LYS HD3 H -9.751 -24.662 -13.602 1.00 . B B . 3 LYS HD3 1 1
13 33154 2 1 3 LYS HE2 H -8.727 -26.493 -14.969 1.00 . B B . 3 LYS HE2 1 1
13 33155 2 1 3 LYS HE3 H -8.881 -27.550 -13.567 1.00 . B B . 3 LYS HE3 1 1
13 33156 2 1 3 LYS HG2 H -7.341 -24.765 -13.868 1.00 . B B . 3 LYS HG2 1 1
13 33157 2 1 3 LYS HG3 H -7.221 -25.908 -12.526 1.00 . B B . 3 LYS HG3 1 1
13 33158 2 1 3 LYS HZ1 H -10.737 -27.876 -15.029 1.00 . B B . 3 LYS HZ1 1 1
13 33159 2 1 3 LYS HZ2 H -11.094 -26.217 -15.024 1.00 . B B . 3 LYS HZ2 1 1
13 33160 2 1 3 LYS HZ3 H -11.290 -27.129 -13.608 1.00 . B B . 3 LYS HZ3 1 1
13 33161 2 1 3 LYS N N -5.354 -24.454 -11.369 1.00 . B B . 3 LYS N 1 1
13 33162 2 1 3 LYS NZ N -10.702 -27.000 -14.460 1.00 . B B . 3 LYS NZ 1 1
13 33163 2 1 3 LYS O O -6.062 -22.546 -9.515 1.00 . B B . 3 LYS O 1 1
13 33164 2 1 4 MET C C -7.858 -19.709 -9.684 1.00 . B B . 4 MET C 1 1
13 33165 2 1 4 MET CA C -6.449 -19.911 -10.230 1.00 . B B . 4 MET CA 1 1
13 33166 2 1 4 MET CB C -5.960 -18.641 -10.935 1.00 . B B . 4 MET CB 1 1
13 33167 2 1 4 MET CE C -3.547 -16.578 -11.264 1.00 . B B . 4 MET CE 1 1
13 33168 2 1 4 MET CG C -5.881 -17.422 -10.025 1.00 . B B . 4 MET CG 1 1
13 33169 2 1 4 MET H H -6.553 -20.888 -12.107 1.00 . B B . 4 MET H 1 1
13 33170 2 1 4 MET HA H -5.785 -20.133 -9.407 1.00 . B B . 4 MET HA 1 1
13 33171 2 1 4 MET HB2 H -4.976 -18.825 -11.340 1.00 . B B . 4 MET HB2 1 1
13 33172 2 1 4 MET HB3 H -6.635 -18.413 -11.747 1.00 . B B . 4 MET HB3 1 1
13 33173 2 1 4 MET HE1 H -3.032 -16.871 -10.360 1.00 . B B . 4 MET HE1 1 1
13 33174 2 1 4 MET HE2 H -2.990 -15.796 -11.757 1.00 . B B . 4 MET HE2 1 1
13 33175 2 1 4 MET HE3 H -3.633 -17.430 -11.921 1.00 . B B . 4 MET HE3 1 1
13 33176 2 1 4 MET HG2 H -6.877 -17.179 -9.686 1.00 . B B . 4 MET HG2 1 1
13 33177 2 1 4 MET HG3 H -5.263 -17.667 -9.174 1.00 . B B . 4 MET HG3 1 1
13 33178 2 1 4 MET N N -6.424 -21.042 -11.141 1.00 . B B . 4 MET N 1 1
13 33179 2 1 4 MET O O -8.810 -19.533 -10.449 1.00 . B B . 4 MET O 1 1
13 33180 2 1 4 MET SD S -5.184 -15.977 -10.851 1.00 . B B . 4 MET SD 1 1
13 33181 2 1 5 ALA C C -9.689 -18.151 -7.552 1.00 . B B . 5 ALA C 1 1
13 33182 2 1 5 ALA CA C -9.285 -19.613 -7.712 1.00 . B B . 5 ALA CA 1 1
13 33183 2 1 5 ALA CB C -9.261 -20.306 -6.363 1.00 . B B . 5 ALA CB 1 1
13 33184 2 1 5 ALA H H -7.182 -19.833 -7.809 1.00 . B B . 5 ALA H 1 1
13 33185 2 1 5 ALA HA H -10.017 -20.110 -8.333 1.00 . B B . 5 ALA HA 1 1
13 33186 2 1 5 ALA HB1 H -8.544 -19.818 -5.720 1.00 . B B . 5 ALA HB1 1 1
13 33187 2 1 5 ALA HB2 H -8.980 -21.341 -6.493 1.00 . B B . 5 ALA HB2 1 1
13 33188 2 1 5 ALA HB3 H -10.242 -20.253 -5.914 1.00 . B B . 5 ALA HB3 1 1
13 33189 2 1 5 ALA N N -7.986 -19.734 -8.364 1.00 . B B . 5 ALA N 1 1
13 33190 2 1 5 ALA O O -10.071 -17.710 -6.467 1.00 . B B . 5 ALA O 1 1
13 33191 2 1 6 GLU C C -11.187 -15.877 -9.632 1.00 . B B . 6 GLU C 1 1
13 33192 2 1 6 GLU CA C -10.030 -16.021 -8.648 1.00 . B B . 6 GLU CA 1 1
13 33193 2 1 6 GLU CB C -8.859 -15.109 -9.036 1.00 . B B . 6 GLU CB 1 1
13 33194 2 1 6 GLU CD C -10.168 -12.941 -9.274 1.00 . B B . 6 GLU CD 1 1
13 33195 2 1 6 GLU CG C -9.018 -13.658 -8.592 1.00 . B B . 6 GLU CG 1 1
13 33196 2 1 6 GLU H H -9.259 -17.810 -9.463 1.00 . B B . 6 GLU H 1 1
13 33197 2 1 6 GLU HA H -10.374 -15.767 -7.656 1.00 . B B . 6 GLU HA 1 1
13 33198 2 1 6 GLU HB2 H -7.956 -15.500 -8.593 1.00 . B B . 6 GLU HB2 1 1
13 33199 2 1 6 GLU HB3 H -8.754 -15.121 -10.112 1.00 . B B . 6 GLU HB3 1 1
13 33200 2 1 6 GLU HG2 H -9.191 -13.643 -7.526 1.00 . B B . 6 GLU HG2 1 1
13 33201 2 1 6 GLU HG3 H -8.102 -13.129 -8.811 1.00 . B B . 6 GLU HG3 1 1
13 33202 2 1 6 GLU N N -9.607 -17.409 -8.638 1.00 . B B . 6 GLU N 1 1
13 33203 2 1 6 GLU O O -11.016 -16.064 -10.839 1.00 . B B . 6 GLU O 1 1
13 33204 2 1 6 GLU OE1 O -10.010 -12.540 -10.445 1.00 . B B . 6 GLU OE1 1 1
13 33205 2 1 6 GLU OE2 O -11.235 -12.779 -8.645 1.00 . B B . 6 GLU OE2 1 1
13 33206 2 1 7 PHE C C -14.402 -14.283 -9.483 1.00 . B B . 7 PHE C 1 1
13 33207 2 1 7 PHE CA C -13.574 -15.483 -9.912 1.00 . B B . 7 PHE CA 1 1
13 33208 2 1 7 PHE CB C -14.409 -16.762 -9.779 1.00 . B B . 7 PHE CB 1 1
13 33209 2 1 7 PHE CD1 C -13.837 -18.294 -11.684 1.00 . B B . 7 PHE CD1 1 1
13 33210 2 1 7 PHE CD2 C -13.040 -18.848 -9.507 1.00 . B B . 7 PHE CD2 1 1
13 33211 2 1 7 PHE CE1 C -13.233 -19.426 -12.197 1.00 . B B . 7 PHE CE1 1 1
13 33212 2 1 7 PHE CE2 C -12.435 -19.982 -10.013 1.00 . B B . 7 PHE CE2 1 1
13 33213 2 1 7 PHE CG C -13.747 -17.993 -10.334 1.00 . B B . 7 PHE CG 1 1
13 33214 2 1 7 PHE CZ C -12.532 -20.271 -11.358 1.00 . B B . 7 PHE CZ 1 1
13 33215 2 1 7 PHE H H -12.413 -15.352 -8.150 1.00 . B B . 7 PHE H 1 1
13 33216 2 1 7 PHE HA H -13.280 -15.356 -10.944 1.00 . B B . 7 PHE HA 1 1
13 33217 2 1 7 PHE HB2 H -14.613 -16.942 -8.734 1.00 . B B . 7 PHE HB2 1 1
13 33218 2 1 7 PHE HB3 H -15.347 -16.626 -10.301 1.00 . B B . 7 PHE HB3 1 1
13 33219 2 1 7 PHE HD1 H -14.382 -17.632 -12.341 1.00 . B B . 7 PHE HD1 1 1
13 33220 2 1 7 PHE HD2 H -12.964 -18.624 -8.452 1.00 . B B . 7 PHE HD2 1 1
13 33221 2 1 7 PHE HE1 H -13.312 -19.651 -13.252 1.00 . B B . 7 PHE HE1 1 1
13 33222 2 1 7 PHE HE2 H -11.884 -20.641 -9.355 1.00 . B B . 7 PHE HE2 1 1
13 33223 2 1 7 PHE HZ H -12.060 -21.158 -11.753 1.00 . B B . 7 PHE HZ 1 1
13 33224 2 1 7 PHE N N -12.363 -15.567 -9.104 1.00 . B B . 7 PHE N 1 1
13 33225 2 1 7 PHE O O -14.630 -13.354 -10.258 1.00 . B B . 7 PHE O 1 1
13 33226 2 1 8 THR C C -14.979 -12.746 -6.376 1.00 . B B . 8 THR C 1 1
13 33227 2 1 8 THR CA C -15.612 -13.216 -7.683 1.00 . B B . 8 THR CA 1 1
13 33228 2 1 8 THR CB C -17.090 -13.627 -7.461 1.00 . B B . 8 THR CB 1 1
13 33229 2 1 8 THR CG2 C -17.202 -14.806 -6.501 1.00 . B B . 8 THR CG2 1 1
13 33230 2 1 8 THR H H -14.642 -15.079 -7.671 1.00 . B B . 8 THR H 1 1
13 33231 2 1 8 THR HA H -15.590 -12.400 -8.395 1.00 . B B . 8 THR HA 1 1
13 33232 2 1 8 THR HB H -17.503 -13.925 -8.413 1.00 . B B . 8 THR HB 1 1
13 33233 2 1 8 THR HG1 H -17.491 -11.698 -7.308 1.00 . B B . 8 THR HG1 1 1
13 33234 2 1 8 THR HG21 H -16.633 -15.639 -6.886 1.00 . B B . 8 THR HG21 1 1
13 33235 2 1 8 THR HG22 H -18.239 -15.091 -6.400 1.00 . B B . 8 THR HG22 1 1
13 33236 2 1 8 THR HG23 H -16.813 -14.522 -5.534 1.00 . B B . 8 THR HG23 1 1
13 33237 2 1 8 THR N N -14.841 -14.306 -8.237 1.00 . B B . 8 THR N 1 1
13 33238 2 1 8 THR O O -14.485 -13.556 -5.586 1.00 . B B . 8 THR O 1 1
13 33239 2 1 8 THR OG1 O -17.851 -12.524 -6.954 1.00 . B B . 8 THR OG1 1 1
13 33240 2 1 9 PHE C C -15.384 -9.975 -4.272 1.00 . B B . 9 PHE C 1 1
13 33241 2 1 9 PHE CA C -14.369 -10.858 -4.982 1.00 . B B . 9 PHE CA 1 1
13 33242 2 1 9 PHE CB C -13.119 -10.045 -5.347 1.00 . B B . 9 PHE CB 1 1
13 33243 2 1 9 PHE CD1 C -13.585 -8.776 -7.469 1.00 . B B . 9 PHE CD1 1 1
13 33244 2 1 9 PHE CD2 C -13.472 -7.557 -5.426 1.00 . B B . 9 PHE CD2 1 1
13 33245 2 1 9 PHE CE1 C -13.840 -7.605 -8.158 1.00 . B B . 9 PHE CE1 1 1
13 33246 2 1 9 PHE CE2 C -13.728 -6.383 -6.109 1.00 . B B . 9 PHE CE2 1 1
13 33247 2 1 9 PHE CG C -13.400 -8.768 -6.098 1.00 . B B . 9 PHE CG 1 1
13 33248 2 1 9 PHE CZ C -13.910 -6.407 -7.476 1.00 . B B . 9 PHE CZ 1 1
13 33249 2 1 9 PHE H H -15.396 -10.845 -6.828 1.00 . B B . 9 PHE H 1 1
13 33250 2 1 9 PHE HA H -14.086 -11.666 -4.324 1.00 . B B . 9 PHE HA 1 1
13 33251 2 1 9 PHE HB2 H -12.594 -9.783 -4.441 1.00 . B B . 9 PHE HB2 1 1
13 33252 2 1 9 PHE HB3 H -12.471 -10.654 -5.961 1.00 . B B . 9 PHE HB3 1 1
13 33253 2 1 9 PHE HD1 H -13.530 -9.713 -8.004 1.00 . B B . 9 PHE HD1 1 1
13 33254 2 1 9 PHE HD2 H -13.330 -7.537 -4.356 1.00 . B B . 9 PHE HD2 1 1
13 33255 2 1 9 PHE HE1 H -13.981 -7.627 -9.229 1.00 . B B . 9 PHE HE1 1 1
13 33256 2 1 9 PHE HE2 H -13.782 -5.446 -5.572 1.00 . B B . 9 PHE HE2 1 1
13 33257 2 1 9 PHE HZ H -14.108 -5.489 -8.011 1.00 . B B . 9 PHE HZ 1 1
13 33258 2 1 9 PHE N N -14.968 -11.439 -6.170 1.00 . B B . 9 PHE N 1 1
13 33259 2 1 9 PHE O O -16.224 -9.341 -4.915 1.00 . B B . 9 PHE O 1 1
13 33260 2 1 10 GLU C C -15.481 -8.282 -1.167 1.00 . B B . 10 GLU C 1 1
13 33261 2 1 10 GLU CA C -16.240 -9.120 -2.186 1.00 . B B . 10 GLU CA 1 1
13 33262 2 1 10 GLU CB C -17.284 -9.997 -1.495 1.00 . B B . 10 GLU CB 1 1
13 33263 2 1 10 GLU CD C -19.531 -10.055 -0.362 1.00 . B B . 10 GLU CD 1 1
13 33264 2 1 10 GLU CG C -18.353 -9.204 -0.772 1.00 . B B . 10 GLU CG 1 1
13 33265 2 1 10 GLU H H -14.648 -10.480 -2.486 1.00 . B B . 10 GLU H 1 1
13 33266 2 1 10 GLU HA H -16.741 -8.454 -2.874 1.00 . B B . 10 GLU HA 1 1
13 33267 2 1 10 GLU HB2 H -17.763 -10.620 -2.236 1.00 . B B . 10 GLU HB2 1 1
13 33268 2 1 10 GLU HB3 H -16.786 -10.629 -0.776 1.00 . B B . 10 GLU HB3 1 1
13 33269 2 1 10 GLU HG2 H -17.920 -8.771 0.117 1.00 . B B . 10 GLU HG2 1 1
13 33270 2 1 10 GLU HG3 H -18.703 -8.416 -1.422 1.00 . B B . 10 GLU HG3 1 1
13 33271 2 1 10 GLU N N -15.324 -9.940 -2.955 1.00 . B B . 10 GLU N 1 1
13 33272 2 1 10 GLU O O -14.475 -8.723 -0.608 1.00 . B B . 10 GLU O 1 1
13 33273 2 1 10 GLU OE1 O -20.443 -10.247 -1.192 1.00 . B B . 10 GLU OE1 1 1
13 33274 2 1 10 GLU OE2 O -19.560 -10.527 0.788 1.00 . B B . 10 GLU OE2 1 1
13 33275 2 1 11 ILE C C -15.796 -6.539 1.425 1.00 . B B . 11 ILE C 1 1
13 33276 2 1 11 ILE CA C -15.349 -6.172 0.015 1.00 . B B . 11 ILE CA 1 1
13 33277 2 1 11 ILE CB C -15.702 -4.698 -0.281 1.00 . B B . 11 ILE CB 1 1
13 33278 2 1 11 ILE CD1 C -15.688 -2.932 -2.129 1.00 . B B . 11 ILE CD1 1 1
13 33279 2 1 11 ILE CG1 C -15.304 -4.340 -1.719 1.00 . B B . 11 ILE CG1 1 1
13 33280 2 1 11 ILE CG2 C -15.011 -3.771 0.715 1.00 . B B . 11 ILE CG2 1 1
13 33281 2 1 11 ILE H H -16.741 -6.765 -1.453 1.00 . B B . 11 ILE H 1 1
13 33282 2 1 11 ILE HA H -14.276 -6.287 -0.055 1.00 . B B . 11 ILE HA 1 1
13 33283 2 1 11 ILE HB H -16.769 -4.578 -0.169 1.00 . B B . 11 ILE HB 1 1
13 33284 2 1 11 ILE HD11 H -15.410 -2.769 -3.161 1.00 . B B . 11 ILE HD11 1 1
13 33285 2 1 11 ILE HD12 H -15.175 -2.219 -1.501 1.00 . B B . 11 ILE HD12 1 1
13 33286 2 1 11 ILE HD13 H -16.756 -2.803 -2.022 1.00 . B B . 11 ILE HD13 1 1
13 33287 2 1 11 ILE HG12 H -14.234 -4.431 -1.823 1.00 . B B . 11 ILE HG12 1 1
13 33288 2 1 11 ILE HG13 H -15.787 -5.028 -2.399 1.00 . B B . 11 ILE HG13 1 1
13 33289 2 1 11 ILE HG21 H -15.264 -2.747 0.489 1.00 . B B . 11 ILE HG21 1 1
13 33290 2 1 11 ILE HG22 H -13.940 -3.901 0.646 1.00 . B B . 11 ILE HG22 1 1
13 33291 2 1 11 ILE HG23 H -15.338 -4.012 1.716 1.00 . B B . 11 ILE HG23 1 1
13 33292 2 1 11 ILE N N -15.957 -7.067 -0.950 1.00 . B B . 11 ILE N 1 1
13 33293 2 1 11 ILE O O -16.933 -6.268 1.825 1.00 . B B . 11 ILE O 1 1
13 33294 2 1 12 GLU C C -15.192 -6.377 4.449 1.00 . B B . 12 GLU C 1 1
13 33295 2 1 12 GLU CA C -15.177 -7.587 3.532 1.00 . B B . 12 GLU CA 1 1
13 33296 2 1 12 GLU CB C -14.107 -8.563 4.014 1.00 . B B . 12 GLU CB 1 1
13 33297 2 1 12 GLU CD C -15.291 -10.764 3.699 1.00 . B B . 12 GLU CD 1 1
13 33298 2 1 12 GLU CG C -14.119 -9.898 3.298 1.00 . B B . 12 GLU CG 1 1
13 33299 2 1 12 GLU H H -14.028 -7.394 1.767 1.00 . B B . 12 GLU H 1 1
13 33300 2 1 12 GLU HA H -16.140 -8.068 3.559 1.00 . B B . 12 GLU HA 1 1
13 33301 2 1 12 GLU HB2 H -13.137 -8.113 3.869 1.00 . B B . 12 GLU HB2 1 1
13 33302 2 1 12 GLU HB3 H -14.253 -8.744 5.069 1.00 . B B . 12 GLU HB3 1 1
13 33303 2 1 12 GLU HG2 H -14.171 -9.722 2.234 1.00 . B B . 12 GLU HG2 1 1
13 33304 2 1 12 GLU HG3 H -13.205 -10.426 3.527 1.00 . B B . 12 GLU HG3 1 1
13 33305 2 1 12 GLU N N -14.905 -7.183 2.162 1.00 . B B . 12 GLU N 1 1
13 33306 2 1 12 GLU O O -16.065 -6.238 5.309 1.00 . B B . 12 GLU O 1 1
13 33307 2 1 12 GLU OE1 O -15.500 -10.955 4.918 1.00 . B B . 12 GLU OE1 1 1
13 33308 2 1 12 GLU OE2 O -15.989 -11.281 2.805 1.00 . B B . 12 GLU OE2 1 1
13 33309 2 1 13 GLU C C -13.501 -3.172 4.371 1.00 . B B . 13 GLU C 1 1
13 33310 2 1 13 GLU CA C -14.032 -4.371 5.142 1.00 . B B . 13 GLU CA 1 1
13 33311 2 1 13 GLU CB C -13.033 -4.746 6.237 1.00 . B B . 13 GLU CB 1 1
13 33312 2 1 13 GLU CD C -14.316 -4.165 8.319 1.00 . B B . 13 GLU CD 1 1
13 33313 2 1 13 GLU CG C -13.102 -3.863 7.469 1.00 . B B . 13 GLU CG 1 1
13 33314 2 1 13 GLU H H -13.623 -5.612 3.483 1.00 . B B . 13 GLU H 1 1
13 33315 2 1 13 GLU HA H -14.982 -4.122 5.589 1.00 . B B . 13 GLU HA 1 1
13 33316 2 1 13 GLU HB2 H -13.223 -5.766 6.546 1.00 . B B . 13 GLU HB2 1 1
13 33317 2 1 13 GLU HB3 H -12.033 -4.686 5.833 1.00 . B B . 13 GLU HB3 1 1
13 33318 2 1 13 GLU HG2 H -12.214 -4.020 8.061 1.00 . B B . 13 GLU HG2 1 1
13 33319 2 1 13 GLU HG3 H -13.148 -2.828 7.154 1.00 . B B . 13 GLU HG3 1 1
13 33320 2 1 13 GLU N N -14.220 -5.501 4.254 1.00 . B B . 13 GLU N 1 1
13 33321 2 1 13 GLU O O -12.386 -3.210 3.847 1.00 . B B . 13 GLU O 1 1
13 33322 2 1 13 GLU OE1 O -14.338 -5.240 8.953 1.00 . B B . 13 GLU OE1 1 1
13 33323 2 1 13 GLU OE2 O -15.251 -3.340 8.347 1.00 . B B . 13 GLU OE2 1 1
13 33324 2 1 14 HIS C C -12.906 -0.198 4.716 1.00 . B B . 14 HIS C 1 1
13 33325 2 1 14 HIS CA C -13.847 -0.866 3.721 1.00 . B B . 14 HIS CA 1 1
13 33326 2 1 14 HIS CB C -15.044 0.044 3.402 1.00 . B B . 14 HIS CB 1 1
13 33327 2 1 14 HIS CD2 C -14.010 2.405 3.044 1.00 . B B . 14 HIS CD2 1 1
13 33328 2 1 14 HIS CE1 C -14.618 2.710 0.961 1.00 . B B . 14 HIS CE1 1 1
13 33329 2 1 14 HIS CG C -14.693 1.299 2.655 1.00 . B B . 14 HIS CG 1 1
13 33330 2 1 14 HIS H H -15.230 -2.202 4.603 1.00 . B B . 14 HIS H 1 1
13 33331 2 1 14 HIS HA H -13.305 -1.082 2.813 1.00 . B B . 14 HIS HA 1 1
13 33332 2 1 14 HIS HB2 H -15.749 -0.507 2.799 1.00 . B B . 14 HIS HB2 1 1
13 33333 2 1 14 HIS HB3 H -15.523 0.333 4.326 1.00 . B B . 14 HIS HB3 1 1
13 33334 2 1 14 HIS HD1 H -15.591 0.914 0.773 1.00 . B B . 14 HIS HD1 1 1
13 33335 2 1 14 HIS HD2 H -13.569 2.577 4.017 1.00 . B B . 14 HIS HD2 1 1
13 33336 2 1 14 HIS HE1 H -14.757 3.153 -0.014 1.00 . B B . 14 HIS HE1 1 1
13 33337 2 1 14 HIS HE2 H -13.636 4.189 1.989 1.00 . B B . 14 HIS HE2 1 1
13 33338 2 1 14 HIS N N -14.300 -2.123 4.289 1.00 . B B . 14 HIS N 1 1
13 33339 2 1 14 HIS ND1 N -15.061 1.527 1.343 1.00 . B B . 14 HIS ND1 1 1
13 33340 2 1 14 HIS NE2 N -13.979 3.262 1.974 1.00 . B B . 14 HIS NE2 1 1
13 33341 2 1 14 HIS O O -13.348 0.406 5.691 1.00 . B B . 14 HIS O 1 1
13 33342 2 1 15 LEU C C -10.486 1.678 5.347 1.00 . B B . 15 LEU C 1 1
13 33343 2 1 15 LEU CA C -10.612 0.160 5.416 1.00 . B B . 15 LEU CA 1 1
13 33344 2 1 15 LEU CB C -9.252 -0.496 5.156 1.00 . B B . 15 LEU CB 1 1
13 33345 2 1 15 LEU CD1 C -7.838 -2.562 5.012 1.00 . B B . 15 LEU CD1 1 1
13 33346 2 1 15 LEU CD2 C -9.443 -2.291 6.903 1.00 . B B . 15 LEU CD2 1 1
13 33347 2 1 15 LEU CG C -9.188 -2.002 5.430 1.00 . B B . 15 LEU CG 1 1
13 33348 2 1 15 LEU H H -11.314 -0.776 3.655 1.00 . B B . 15 LEU H 1 1
13 33349 2 1 15 LEU HA H -10.940 -0.111 6.407 1.00 . B B . 15 LEU HA 1 1
13 33350 2 1 15 LEU HB2 H -8.988 -0.328 4.123 1.00 . B B . 15 LEU HB2 1 1
13 33351 2 1 15 LEU HB3 H -8.517 -0.009 5.781 1.00 . B B . 15 LEU HB3 1 1
13 33352 2 1 15 LEU HD11 H -7.805 -3.619 5.225 1.00 . B B . 15 LEU HD11 1 1
13 33353 2 1 15 LEU HD12 H -7.055 -2.060 5.563 1.00 . B B . 15 LEU HD12 1 1
13 33354 2 1 15 LEU HD13 H -7.696 -2.402 3.955 1.00 . B B . 15 LEU HD13 1 1
13 33355 2 1 15 LEU HD21 H -10.413 -1.908 7.182 1.00 . B B . 15 LEU HD21 1 1
13 33356 2 1 15 LEU HD22 H -8.680 -1.814 7.501 1.00 . B B . 15 LEU HD22 1 1
13 33357 2 1 15 LEU HD23 H -9.415 -3.358 7.068 1.00 . B B . 15 LEU HD23 1 1
13 33358 2 1 15 LEU HG H -9.952 -2.502 4.852 1.00 . B B . 15 LEU HG 1 1
13 33359 2 1 15 LEU N N -11.609 -0.334 4.480 1.00 . B B . 15 LEU N 1 1
13 33360 2 1 15 LEU O O -10.779 2.368 6.318 1.00 . B B . 15 LEU O 1 1
13 33361 2 1 16 LEU C C -10.185 4.160 2.699 1.00 . B B . 16 LEU C 1 1
13 33362 2 1 16 LEU CA C -9.798 3.624 4.070 1.00 . B B . 16 LEU CA 1 1
13 33363 2 1 16 LEU CB C -8.310 3.909 4.309 1.00 . B B . 16 LEU CB 1 1
13 33364 2 1 16 LEU CD1 C -6.337 3.995 5.839 1.00 . B B . 16 LEU CD1 1 1
13 33365 2 1 16 LEU CD2 C -8.594 4.641 6.674 1.00 . B B . 16 LEU CD2 1 1
13 33366 2 1 16 LEU CG C -7.826 3.722 5.745 1.00 . B B . 16 LEU CG 1 1
13 33367 2 1 16 LEU H H -9.942 1.611 3.420 1.00 . B B . 16 LEU H 1 1
13 33368 2 1 16 LEU HA H -10.376 4.141 4.822 1.00 . B B . 16 LEU HA 1 1
13 33369 2 1 16 LEU HB2 H -7.735 3.257 3.670 1.00 . B B . 16 LEU HB2 1 1
13 33370 2 1 16 LEU HB3 H -8.112 4.931 4.021 1.00 . B B . 16 LEU HB3 1 1
13 33371 2 1 16 LEU HD11 H -6.133 5.001 5.499 1.00 . B B . 16 LEU HD11 1 1
13 33372 2 1 16 LEU HD12 H -5.800 3.289 5.221 1.00 . B B . 16 LEU HD12 1 1
13 33373 2 1 16 LEU HD13 H -6.016 3.891 6.865 1.00 . B B . 16 LEU HD13 1 1
13 33374 2 1 16 LEU HD21 H -8.435 5.666 6.376 1.00 . B B . 16 LEU HD21 1 1
13 33375 2 1 16 LEU HD22 H -8.248 4.502 7.688 1.00 . B B . 16 LEU HD22 1 1
13 33376 2 1 16 LEU HD23 H -9.647 4.410 6.618 1.00 . B B . 16 LEU HD23 1 1
13 33377 2 1 16 LEU HG H -8.004 2.703 6.053 1.00 . B B . 16 LEU HG 1 1
13 33378 2 1 16 LEU N N -10.067 2.198 4.199 1.00 . B B . 16 LEU N 1 1
13 33379 2 1 16 LEU O O -10.052 3.470 1.689 1.00 . B B . 16 LEU O 1 1
13 33380 2 1 17 THR C C -9.763 7.226 1.439 1.00 . B B . 17 THR C 1 1
13 33381 2 1 17 THR CA C -10.835 6.142 1.459 1.00 . B B . 17 THR CA 1 1
13 33382 2 1 17 THR CB C -12.229 6.786 1.365 1.00 . B B . 17 THR CB 1 1
13 33383 2 1 17 THR CG2 C -12.467 7.371 -0.018 1.00 . B B . 17 THR CG2 1 1
13 33384 2 1 17 THR H H -10.962 5.795 3.530 1.00 . B B . 17 THR H 1 1
13 33385 2 1 17 THR HA H -10.695 5.477 0.620 1.00 . B B . 17 THR HA 1 1
13 33386 2 1 17 THR HB H -12.292 7.583 2.095 1.00 . B B . 17 THR HB 1 1
13 33387 2 1 17 THR HG1 H -14.093 6.257 1.777 1.00 . B B . 17 THR HG1 1 1
13 33388 2 1 17 THR HG21 H -13.456 7.800 -0.063 1.00 . B B . 17 THR HG21 1 1
13 33389 2 1 17 THR HG22 H -12.380 6.589 -0.759 1.00 . B B . 17 THR HG22 1 1
13 33390 2 1 17 THR HG23 H -11.732 8.137 -0.215 1.00 . B B . 17 THR HG23 1 1
13 33391 2 1 17 THR N N -10.684 5.382 2.684 1.00 . B B . 17 THR N 1 1
13 33392 2 1 17 THR O O -9.875 8.232 2.145 1.00 . B B . 17 THR O 1 1
13 33393 2 1 17 THR OG1 O -13.239 5.806 1.655 1.00 . B B . 17 THR OG1 1 1
13 33394 2 1 18 LEU C C -7.695 9.150 -0.039 1.00 . B B . 18 LEU C 1 1
13 33395 2 1 18 LEU CA C -7.533 7.861 0.749 1.00 . B B . 18 LEU CA 1 1
13 33396 2 1 18 LEU CB C -6.281 7.119 0.275 1.00 . B B . 18 LEU CB 1 1
13 33397 2 1 18 LEU CD1 C -4.563 5.333 0.607 1.00 . B B . 18 LEU CD1 1 1
13 33398 2 1 18 LEU CD2 C -5.695 6.346 2.592 1.00 . B B . 18 LEU CD2 1 1
13 33399 2 1 18 LEU CG C -5.856 5.929 1.136 1.00 . B B . 18 LEU CG 1 1
13 33400 2 1 18 LEU H H -8.726 6.266 0.021 1.00 . B B . 18 LEU H 1 1
13 33401 2 1 18 LEU HA H -7.401 8.119 1.787 1.00 . B B . 18 LEU HA 1 1
13 33402 2 1 18 LEU HB2 H -6.460 6.759 -0.729 1.00 . B B . 18 LEU HB2 1 1
13 33403 2 1 18 LEU HB3 H -5.462 7.821 0.246 1.00 . B B . 18 LEU HB3 1 1
13 33404 2 1 18 LEU HD11 H -3.780 6.074 0.648 1.00 . B B . 18 LEU HD11 1 1
13 33405 2 1 18 LEU HD12 H -4.706 5.014 -0.416 1.00 . B B . 18 LEU HD12 1 1
13 33406 2 1 18 LEU HD13 H -4.285 4.481 1.212 1.00 . B B . 18 LEU HD13 1 1
13 33407 2 1 18 LEU HD21 H -6.637 6.721 2.963 1.00 . B B . 18 LEU HD21 1 1
13 33408 2 1 18 LEU HD22 H -4.946 7.121 2.664 1.00 . B B . 18 LEU HD22 1 1
13 33409 2 1 18 LEU HD23 H -5.388 5.493 3.181 1.00 . B B . 18 LEU HD23 1 1
13 33410 2 1 18 LEU HG H -6.622 5.167 1.088 1.00 . B B . 18 LEU HG 1 1
13 33411 2 1 18 LEU N N -8.709 7.008 0.666 1.00 . B B . 18 LEU N 1 1
13 33412 2 1 18 LEU O O -7.595 10.238 0.524 1.00 . B B . 18 LEU O 1 1
13 33413 2 1 19 SER C C -8.682 10.074 -3.460 1.00 . B B . 19 SER C 1 1
13 33414 2 1 19 SER CA C -7.882 10.222 -2.181 1.00 . B B . 19 SER CA 1 1
13 33415 2 1 19 SER CB C -6.428 10.474 -2.558 1.00 . B B . 19 SER CB 1 1
13 33416 2 1 19 SER H H -8.183 8.167 -1.719 1.00 . B B . 19 SER H 1 1
13 33417 2 1 19 SER HA H -8.251 11.067 -1.622 1.00 . B B . 19 SER HA 1 1
13 33418 2 1 19 SER HB2 H -6.367 11.340 -3.203 1.00 . B B . 19 SER HB2 1 1
13 33419 2 1 19 SER HB3 H -5.845 10.641 -1.666 1.00 . B B . 19 SER HB3 1 1
13 33420 2 1 19 SER HG H -6.636 8.821 -3.588 1.00 . B B . 19 SER HG 1 1
13 33421 2 1 19 SER N N -7.945 9.042 -1.333 1.00 . B B . 19 SER N 1 1
13 33422 2 1 19 SER O O -9.059 8.972 -3.845 1.00 . B B . 19 SER O 1 1
13 33423 2 1 19 SER OG O -5.902 9.344 -3.247 1.00 . B B . 19 SER OG 1 1
13 33424 2 1 20 GLU C C -8.511 12.225 -6.258 1.00 . B B . 20 GLU C 1 1
13 33425 2 1 20 GLU CA C -9.360 11.218 -5.488 1.00 . B B . 20 GLU CA 1 1
13 33426 2 1 20 GLU CB C -10.856 11.548 -5.614 1.00 . B B . 20 GLU CB 1 1
13 33427 2 1 20 GLU CD C -11.240 13.256 -3.788 1.00 . B B . 20 GLU CD 1 1
13 33428 2 1 20 GLU CG C -11.222 12.980 -5.277 1.00 . B B . 20 GLU CG 1 1
13 33429 2 1 20 GLU H H -8.768 12.059 -3.649 1.00 . B B . 20 GLU H 1 1
13 33430 2 1 20 GLU HA H -9.181 10.236 -5.901 1.00 . B B . 20 GLU HA 1 1
13 33431 2 1 20 GLU HB2 H -11.167 11.356 -6.629 1.00 . B B . 20 GLU HB2 1 1
13 33432 2 1 20 GLU HB3 H -11.410 10.896 -4.954 1.00 . B B . 20 GLU HB3 1 1
13 33433 2 1 20 GLU HG2 H -10.496 13.632 -5.741 1.00 . B B . 20 GLU HG2 1 1
13 33434 2 1 20 GLU HG3 H -12.200 13.189 -5.682 1.00 . B B . 20 GLU HG3 1 1
13 33435 2 1 20 GLU N N -8.912 11.201 -4.112 1.00 . B B . 20 GLU N 1 1
13 33436 2 1 20 GLU O O -8.310 13.357 -5.817 1.00 . B B . 20 GLU O 1 1
13 33437 2 1 20 GLU OE1 O -12.206 12.829 -3.116 1.00 . B B . 20 GLU OE1 1 1
13 33438 2 1 20 GLU OE2 O -10.297 13.902 -3.281 1.00 . B B . 20 GLU OE2 1 1
13 33439 2 1 21 ASN C C -7.895 13.311 -9.277 1.00 . B B . 21 ASN C 1 1
13 33440 2 1 21 ASN CA C -7.100 12.618 -8.187 1.00 . B B . 21 ASN CA 1 1
13 33441 2 1 21 ASN CB C -5.987 11.757 -8.798 1.00 . B B . 21 ASN CB 1 1
13 33442 2 1 21 ASN CG C -5.007 12.565 -9.627 1.00 . B B . 21 ASN CG 1 1
13 33443 2 1 21 ASN H H -8.193 10.882 -7.685 1.00 . B B . 21 ASN H 1 1
13 33444 2 1 21 ASN HA H -6.659 13.365 -7.543 1.00 . B B . 21 ASN HA 1 1
13 33445 2 1 21 ASN HB2 H -5.442 11.270 -8.005 1.00 . B B . 21 ASN HB2 1 1
13 33446 2 1 21 ASN HB3 H -6.433 11.006 -9.434 1.00 . B B . 21 ASN HB3 1 1
13 33447 2 1 21 ASN HD21 H -3.932 12.962 -8.006 1.00 . B B . 21 ASN HD21 1 1
13 33448 2 1 21 ASN HD22 H -3.355 13.654 -9.479 1.00 . B B . 21 ASN HD22 1 1
13 33449 2 1 21 ASN N N -7.981 11.791 -7.381 1.00 . B B . 21 ASN N 1 1
13 33450 2 1 21 ASN ND2 N -3.995 13.111 -8.972 1.00 . B B . 21 ASN ND2 1 1
13 33451 2 1 21 ASN O O -8.595 12.653 -10.053 1.00 . B B . 21 ASN O 1 1
13 33452 2 1 21 ASN OD1 O -5.157 12.693 -10.839 1.00 . B B . 21 ASN OD1 1 1
13 33453 2 1 22 GLU C C -10.036 15.163 -10.154 1.00 . B B . 22 GLU C 1 1
13 33454 2 1 22 GLU CA C -8.540 15.470 -10.257 1.00 . B B . 22 GLU CA 1 1
13 33455 2 1 22 GLU CB C -8.044 15.238 -11.690 1.00 . B B . 22 GLU CB 1 1
13 33456 2 1 22 GLU CD C -5.994 16.679 -11.324 1.00 . B B . 22 GLU CD 1 1
13 33457 2 1 22 GLU CG C -6.534 15.365 -11.849 1.00 . B B . 22 GLU CG 1 1
13 33458 2 1 22 GLU H H -7.187 15.082 -8.673 1.00 . B B . 22 GLU H 1 1
13 33459 2 1 22 GLU HA H -8.380 16.505 -9.989 1.00 . B B . 22 GLU HA 1 1
13 33460 2 1 22 GLU HB2 H -8.337 14.247 -12.006 1.00 . B B . 22 GLU HB2 1 1
13 33461 2 1 22 GLU HB3 H -8.513 15.963 -12.341 1.00 . B B . 22 GLU HB3 1 1
13 33462 2 1 22 GLU HG2 H -6.060 14.558 -11.309 1.00 . B B . 22 GLU HG2 1 1
13 33463 2 1 22 GLU HG3 H -6.289 15.286 -12.897 1.00 . B B . 22 GLU HG3 1 1
13 33464 2 1 22 GLU N N -7.792 14.641 -9.310 1.00 . B B . 22 GLU N 1 1
13 33465 2 1 22 GLU O O -10.763 15.225 -11.151 1.00 . B B . 22 GLU O 1 1
13 33466 2 1 22 GLU OE1 O -6.080 17.692 -12.045 1.00 . B B . 22 GLU OE1 1 1
13 33467 2 1 22 GLU OE2 O -5.468 16.708 -10.190 1.00 . B B . 22 GLU OE2 1 1
13 33468 2 1 23 LYS C C -12.260 13.340 -9.673 1.00 . B B . 23 LYS C 1 1
13 33469 2 1 23 LYS CA C -11.824 14.383 -8.646 1.00 . B B . 23 LYS CA 1 1
13 33470 2 1 23 LYS CB C -12.843 15.525 -8.580 1.00 . B B . 23 LYS CB 1 1
13 33471 2 1 23 LYS CD C -15.229 16.187 -8.111 1.00 . B B . 23 LYS CD 1 1
13 33472 2 1 23 LYS CE C -16.580 15.707 -7.605 1.00 . B B . 23 LYS CE 1 1
13 33473 2 1 23 LYS CG C -14.206 15.068 -8.083 1.00 . B B . 23 LYS CG 1 1
13 33474 2 1 23 LYS H H -9.858 15.004 -8.167 1.00 . B B . 23 LYS H 1 1
13 33475 2 1 23 LYS HA H -11.790 13.901 -7.680 1.00 . B B . 23 LYS HA 1 1
13 33476 2 1 23 LYS HB2 H -12.475 16.289 -7.912 1.00 . B B . 23 LYS HB2 1 1
13 33477 2 1 23 LYS HB3 H -12.965 15.945 -9.567 1.00 . B B . 23 LYS HB3 1 1
13 33478 2 1 23 LYS HD2 H -14.882 16.993 -7.481 1.00 . B B . 23 LYS HD2 1 1
13 33479 2 1 23 LYS HD3 H -15.338 16.542 -9.125 1.00 . B B . 23 LYS HD3 1 1
13 33480 2 1 23 LYS HE2 H -17.294 16.510 -7.712 1.00 . B B . 23 LYS HE2 1 1
13 33481 2 1 23 LYS HE3 H -16.896 14.865 -8.204 1.00 . B B . 23 LYS HE3 1 1
13 33482 2 1 23 LYS HG2 H -14.556 14.263 -8.712 1.00 . B B . 23 LYS HG2 1 1
13 33483 2 1 23 LYS HG3 H -14.104 14.712 -7.067 1.00 . B B . 23 LYS HG3 1 1
13 33484 2 1 23 LYS HZ1 H -15.766 14.598 -6.023 1.00 . B B . 23 LYS HZ1 1 1
13 33485 2 1 23 LYS HZ2 H -17.437 14.864 -5.894 1.00 . B B . 23 LYS HZ2 1 1
13 33486 2 1 23 LYS HZ3 H -16.346 16.123 -5.567 1.00 . B B . 23 LYS HZ3 1 1
13 33487 2 1 23 LYS N N -10.474 14.870 -8.926 1.00 . B B . 23 LYS N 1 1
13 33488 2 1 23 LYS NZ N -16.529 15.294 -6.175 1.00 . B B . 23 LYS NZ 1 1
13 33489 2 1 23 LYS O O -13.067 13.614 -10.560 1.00 . B B . 23 LYS O 1 1
13 33490 2 1 24 GLY C C -11.294 9.816 -10.188 1.00 . B B . 24 GLY C 1 1
13 33491 2 1 24 GLY CA C -12.044 11.094 -10.482 1.00 . B B . 24 GLY CA 1 1
13 33492 2 1 24 GLY H H -11.027 11.998 -8.870 1.00 . B B . 24 GLY H 1 1
13 33493 2 1 24 GLY HA2 H -13.105 10.905 -10.405 1.00 . B B . 24 GLY HA2 1 1
13 33494 2 1 24 GLY HA3 H -11.815 11.410 -11.489 1.00 . B B . 24 GLY HA3 1 1
13 33495 2 1 24 GLY N N -11.694 12.154 -9.568 1.00 . B B . 24 GLY N 1 1
13 33496 2 1 24 GLY O O -11.901 8.791 -9.887 1.00 . B B . 24 GLY O 1 1
13 33497 2 1 25 TRP C C -8.935 8.540 -8.516 1.00 . B B . 25 TRP C 1 1
13 33498 2 1 25 TRP CA C -9.145 8.708 -10.008 1.00 . B B . 25 TRP CA 1 1
13 33499 2 1 25 TRP CB C -7.795 8.819 -10.717 1.00 . B B . 25 TRP CB 1 1
13 33500 2 1 25 TRP CD1 C -8.191 9.716 -13.078 1.00 . B B . 25 TRP CD1 1 1
13 33501 2 1 25 TRP CD2 C -7.688 7.537 -12.996 1.00 . B B . 25 TRP CD2 1 1
13 33502 2 1 25 TRP CE2 C -7.875 7.902 -14.342 1.00 . B B . 25 TRP CE2 1 1
13 33503 2 1 25 TRP CE3 C -7.360 6.211 -12.699 1.00 . B B . 25 TRP CE3 1 1
13 33504 2 1 25 TRP CG C -7.892 8.714 -12.205 1.00 . B B . 25 TRP CG 1 1
13 33505 2 1 25 TRP CH2 C -7.427 5.699 -15.064 1.00 . B B . 25 TRP CH2 1 1
13 33506 2 1 25 TRP CZ2 C -7.748 6.990 -15.386 1.00 . B B . 25 TRP CZ2 1 1
13 33507 2 1 25 TRP CZ3 C -7.234 5.307 -13.735 1.00 . B B . 25 TRP CZ3 1 1
13 33508 2 1 25 TRP H H -9.542 10.735 -10.477 1.00 . B B . 25 TRP H 1 1
13 33509 2 1 25 TRP HA H -9.672 7.843 -10.383 1.00 . B B . 25 TRP HA 1 1
13 33510 2 1 25 TRP HB2 H -7.351 9.775 -10.482 1.00 . B B . 25 TRP HB2 1 1
13 33511 2 1 25 TRP HB3 H -7.146 8.030 -10.365 1.00 . B B . 25 TRP HB3 1 1
13 33512 2 1 25 TRP HD1 H -8.402 10.733 -12.787 1.00 . B B . 25 TRP HD1 1 1
13 33513 2 1 25 TRP HE1 H -8.363 9.772 -15.171 1.00 . B B . 25 TRP HE1 1 1
13 33514 2 1 25 TRP HE3 H -7.206 5.889 -11.680 1.00 . B B . 25 TRP HE3 1 1
13 33515 2 1 25 TRP HH2 H -7.320 4.960 -15.841 1.00 . B B . 25 TRP HH2 1 1
13 33516 2 1 25 TRP HZ2 H -7.893 7.279 -16.417 1.00 . B B . 25 TRP HZ2 1 1
13 33517 2 1 25 TRP HZ3 H -6.983 4.279 -13.522 1.00 . B B . 25 TRP HZ3 1 1
13 33518 2 1 25 TRP N N -9.972 9.879 -10.264 1.00 . B B . 25 TRP N 1 1
13 33519 2 1 25 TRP NE1 N -8.181 9.238 -14.366 1.00 . B B . 25 TRP NE1 1 1
13 33520 2 1 25 TRP O O -8.063 9.174 -7.924 1.00 . B B . 25 TRP O 1 1
13 33521 2 1 26 THR C C -8.661 6.494 -6.090 1.00 . B B . 26 THR C 1 1
13 33522 2 1 26 THR CA C -9.704 7.527 -6.477 1.00 . B B . 26 THR CA 1 1
13 33523 2 1 26 THR CB C -11.080 7.103 -5.926 1.00 . B B . 26 THR CB 1 1
13 33524 2 1 26 THR CG2 C -12.140 8.149 -6.243 1.00 . B B . 26 THR CG2 1 1
13 33525 2 1 26 THR H H -10.361 7.154 -8.443 1.00 . B B . 26 THR H 1 1
13 33526 2 1 26 THR HA H -9.440 8.476 -6.033 1.00 . B B . 26 THR HA 1 1
13 33527 2 1 26 THR HB H -11.004 7.005 -4.853 1.00 . B B . 26 THR HB 1 1
13 33528 2 1 26 THR HG1 H -11.329 5.148 -5.810 1.00 . B B . 26 THR HG1 1 1
13 33529 2 1 26 THR HG21 H -11.862 9.091 -5.792 1.00 . B B . 26 THR HG21 1 1
13 33530 2 1 26 THR HG22 H -13.093 7.832 -5.847 1.00 . B B . 26 THR HG22 1 1
13 33531 2 1 26 THR HG23 H -12.218 8.272 -7.314 1.00 . B B . 26 THR HG23 1 1
13 33532 2 1 26 THR N N -9.739 7.697 -7.911 1.00 . B B . 26 THR N 1 1
13 33533 2 1 26 THR O O -8.117 5.796 -6.944 1.00 . B B . 26 THR O 1 1
13 33534 2 1 26 THR OG1 O -11.466 5.840 -6.483 1.00 . B B . 26 THR OG1 1 1
13 33535 2 1 27 LYS C C -7.915 5.037 -2.898 1.00 . B B . 27 LYS C 1 1
13 33536 2 1 27 LYS CA C -7.455 5.436 -4.286 1.00 . B B . 27 LYS CA 1 1
13 33537 2 1 27 LYS CB C -6.026 5.997 -4.257 1.00 . B B . 27 LYS CB 1 1
13 33538 2 1 27 LYS CD C -3.566 5.457 -3.973 1.00 . B B . 27 LYS CD 1 1
13 33539 2 1 27 LYS CE C -3.177 6.746 -3.258 1.00 . B B . 27 LYS CE 1 1
13 33540 2 1 27 LYS CG C -5.003 5.026 -3.690 1.00 . B B . 27 LYS CG 1 1
13 33541 2 1 27 LYS H H -8.829 7.027 -4.182 1.00 . B B . 27 LYS H 1 1
13 33542 2 1 27 LYS HA H -7.487 4.570 -4.930 1.00 . B B . 27 LYS HA 1 1
13 33543 2 1 27 LYS HB2 H -5.729 6.247 -5.265 1.00 . B B . 27 LYS HB2 1 1
13 33544 2 1 27 LYS HB3 H -6.013 6.891 -3.653 1.00 . B B . 27 LYS HB3 1 1
13 33545 2 1 27 LYS HD2 H -2.902 4.671 -3.650 1.00 . B B . 27 LYS HD2 1 1
13 33546 2 1 27 LYS HD3 H -3.456 5.603 -5.038 1.00 . B B . 27 LYS HD3 1 1
13 33547 2 1 27 LYS HE2 H -3.634 6.746 -2.279 1.00 . B B . 27 LYS HE2 1 1
13 33548 2 1 27 LYS HE3 H -2.104 6.768 -3.148 1.00 . B B . 27 LYS HE3 1 1
13 33549 2 1 27 LYS HG2 H -5.140 4.963 -2.620 1.00 . B B . 27 LYS HG2 1 1
13 33550 2 1 27 LYS HG3 H -5.168 4.053 -4.129 1.00 . B B . 27 LYS HG3 1 1
13 33551 2 1 27 LYS HZ1 H -3.435 7.867 -5.005 1.00 . B B . 27 LYS HZ1 1 1
13 33552 2 1 27 LYS HZ2 H -3.089 8.803 -3.634 1.00 . B B . 27 LYS HZ2 1 1
13 33553 2 1 27 LYS HZ3 H -4.631 8.135 -3.837 1.00 . B B . 27 LYS HZ3 1 1
13 33554 2 1 27 LYS N N -8.375 6.419 -4.809 1.00 . B B . 27 LYS N 1 1
13 33555 2 1 27 LYS NZ N -3.615 7.969 -3.988 1.00 . B B . 27 LYS NZ 1 1
13 33556 2 1 27 LYS O O -7.906 5.853 -1.970 1.00 . B B . 27 LYS O 1 1
13 33557 2 1 28 GLU C C -8.178 2.098 -0.996 1.00 . B B . 28 GLU C 1 1
13 33558 2 1 28 GLU CA C -8.926 3.307 -1.537 1.00 . B B . 28 GLU CA 1 1
13 33559 2 1 28 GLU CB C -10.403 2.936 -1.748 1.00 . B B . 28 GLU CB 1 1
13 33560 2 1 28 GLU CD C -11.204 4.931 -3.111 1.00 . B B . 28 GLU CD 1 1
13 33561 2 1 28 GLU CG C -11.360 4.122 -1.839 1.00 . B B . 28 GLU CG 1 1
13 33562 2 1 28 GLU H H -8.217 3.165 -3.520 1.00 . B B . 28 GLU H 1 1
13 33563 2 1 28 GLU HA H -8.870 4.102 -0.810 1.00 . B B . 28 GLU HA 1 1
13 33564 2 1 28 GLU HB2 H -10.490 2.370 -2.663 1.00 . B B . 28 GLU HB2 1 1
13 33565 2 1 28 GLU HB3 H -10.721 2.312 -0.923 1.00 . B B . 28 GLU HB3 1 1
13 33566 2 1 28 GLU HG2 H -12.372 3.752 -1.794 1.00 . B B . 28 GLU HG2 1 1
13 33567 2 1 28 GLU HG3 H -11.183 4.772 -0.994 1.00 . B B . 28 GLU HG3 1 1
13 33568 2 1 28 GLU N N -8.326 3.786 -2.767 1.00 . B B . 28 GLU N 1 1
13 33569 2 1 28 GLU O O -7.357 1.490 -1.687 1.00 . B B . 28 GLU O 1 1
13 33570 2 1 28 GLU OE1 O -11.525 4.402 -4.200 1.00 . B B . 28 GLU OE1 1 1
13 33571 2 1 28 GLU OE2 O -10.769 6.097 -3.026 1.00 . B B . 28 GLU OE2 1 1
13 33572 2 1 29 ILE C C -9.046 -0.241 1.475 1.00 . B B . 29 ILE C 1 1
13 33573 2 1 29 ILE CA C -7.914 0.595 0.896 1.00 . B B . 29 ILE CA 1 1
13 33574 2 1 29 ILE CB C -6.933 0.982 2.025 1.00 . B B . 29 ILE CB 1 1
13 33575 2 1 29 ILE CD1 C -4.812 2.305 2.538 1.00 . B B . 29 ILE CD1 1 1
13 33576 2 1 29 ILE CG1 C -5.802 1.862 1.481 1.00 . B B . 29 ILE CG1 1 1
13 33577 2 1 29 ILE CG2 C -6.364 -0.270 2.677 1.00 . B B . 29 ILE CG2 1 1
13 33578 2 1 29 ILE H H -9.099 2.332 0.754 1.00 . B B . 29 ILE H 1 1
13 33579 2 1 29 ILE HA H -7.384 0.016 0.153 1.00 . B B . 29 ILE HA 1 1
13 33580 2 1 29 ILE HB H -7.481 1.535 2.779 1.00 . B B . 29 ILE HB 1 1
13 33581 2 1 29 ILE HD11 H -4.396 1.436 3.029 1.00 . B B . 29 ILE HD11 1 1
13 33582 2 1 29 ILE HD12 H -5.313 2.923 3.267 1.00 . B B . 29 ILE HD12 1 1
13 33583 2 1 29 ILE HD13 H -4.016 2.869 2.072 1.00 . B B . 29 ILE HD13 1 1
13 33584 2 1 29 ILE HG12 H -5.259 1.312 0.727 1.00 . B B . 29 ILE HG12 1 1
13 33585 2 1 29 ILE HG13 H -6.230 2.748 1.036 1.00 . B B . 29 ILE HG13 1 1
13 33586 2 1 29 ILE HG21 H -5.944 -0.914 1.915 1.00 . B B . 29 ILE HG21 1 1
13 33587 2 1 29 ILE HG22 H -7.150 -0.793 3.197 1.00 . B B . 29 ILE HG22 1 1
13 33588 2 1 29 ILE HG23 H -5.593 0.008 3.375 1.00 . B B . 29 ILE HG23 1 1
13 33589 2 1 29 ILE N N -8.473 1.767 0.249 1.00 . B B . 29 ILE N 1 1
13 33590 2 1 29 ILE O O -9.946 0.296 2.126 1.00 . B B . 29 ILE O 1 1
13 33591 2 1 30 ASN C C -9.617 -3.858 1.824 1.00 . B B . 30 ASN C 1 1
13 33592 2 1 30 ASN CA C -10.088 -2.417 1.695 1.00 . B B . 30 ASN CA 1 1
13 33593 2 1 30 ASN CB C -11.298 -2.340 0.745 1.00 . B B . 30 ASN CB 1 1
13 33594 2 1 30 ASN CG C -11.047 -2.908 -0.651 1.00 . B B . 30 ASN CG 1 1
13 33595 2 1 30 ASN H H -8.238 -1.929 0.769 1.00 . B B . 30 ASN H 1 1
13 33596 2 1 30 ASN HA H -10.397 -2.074 2.670 1.00 . B B . 30 ASN HA 1 1
13 33597 2 1 30 ASN HB2 H -12.116 -2.891 1.182 1.00 . B B . 30 ASN HB2 1 1
13 33598 2 1 30 ASN HB3 H -11.590 -1.306 0.642 1.00 . B B . 30 ASN HB3 1 1
13 33599 2 1 30 ASN HD21 H -9.181 -2.225 -0.676 1.00 . B B . 30 ASN HD21 1 1
13 33600 2 1 30 ASN HD22 H -9.684 -3.081 -2.090 1.00 . B B . 30 ASN HD22 1 1
13 33601 2 1 30 ASN N N -9.011 -1.542 1.242 1.00 . B B . 30 ASN N 1 1
13 33602 2 1 30 ASN ND2 N -9.850 -2.719 -1.189 1.00 . B B . 30 ASN ND2 1 1
13 33603 2 1 30 ASN O O -8.576 -4.231 1.284 1.00 . B B . 30 ASN O 1 1
13 33604 2 1 30 ASN OD1 O -11.949 -3.488 -1.252 1.00 . B B . 30 ASN OD1 1 1
13 33605 2 1 31 ARG C C -11.030 -6.838 1.753 1.00 . B B . 31 ARG C 1 1
13 33606 2 1 31 ARG CA C -10.109 -6.078 2.694 1.00 . B B . 31 ARG CA 1 1
13 33607 2 1 31 ARG CB C -10.298 -6.574 4.133 1.00 . B B . 31 ARG CB 1 1
13 33608 2 1 31 ARG CD C -9.292 -6.738 6.439 1.00 . B B . 31 ARG CD 1 1
13 33609 2 1 31 ARG CG C -9.302 -5.986 5.118 1.00 . B B . 31 ARG CG 1 1
13 33610 2 1 31 ARG CZ C -10.995 -7.511 8.044 1.00 . B B . 31 ARG CZ 1 1
13 33611 2 1 31 ARG H H -11.132 -4.261 3.065 1.00 . B B . 31 ARG H 1 1
13 33612 2 1 31 ARG HA H -9.085 -6.251 2.392 1.00 . B B . 31 ARG HA 1 1
13 33613 2 1 31 ARG HB2 H -11.295 -6.317 4.464 1.00 . B B . 31 ARG HB2 1 1
13 33614 2 1 31 ARG HB3 H -10.192 -7.649 4.147 1.00 . B B . 31 ARG HB3 1 1
13 33615 2 1 31 ARG HD2 H -9.122 -7.786 6.238 1.00 . B B . 31 ARG HD2 1 1
13 33616 2 1 31 ARG HD3 H -8.483 -6.357 7.046 1.00 . B B . 31 ARG HD3 1 1
13 33617 2 1 31 ARG HE H -11.064 -5.779 7.042 1.00 . B B . 31 ARG HE 1 1
13 33618 2 1 31 ARG HG2 H -8.315 -6.033 4.683 1.00 . B B . 31 ARG HG2 1 1
13 33619 2 1 31 ARG HG3 H -9.563 -4.953 5.305 1.00 . B B . 31 ARG HG3 1 1
13 33620 2 1 31 ARG HH11 H -9.470 -8.816 7.718 1.00 . B B . 31 ARG HH11 1 1
13 33621 2 1 31 ARG HH12 H -10.668 -9.339 8.863 1.00 . B B . 31 ARG HH12 1 1
13 33622 2 1 31 ARG HH21 H -12.646 -6.457 8.589 1.00 . B B . 31 ARG HH21 1 1
13 33623 2 1 31 ARG HH22 H -12.446 -7.994 9.377 1.00 . B B . 31 ARG HH22 1 1
13 33624 2 1 31 ARG N N -10.371 -4.650 2.580 1.00 . B B . 31 ARG N 1 1
13 33625 2 1 31 ARG NE N -10.545 -6.599 7.181 1.00 . B B . 31 ARG NE 1 1
13 33626 2 1 31 ARG NH1 N -10.323 -8.640 8.225 1.00 . B B . 31 ARG NH1 1 1
13 33627 2 1 31 ARG NH2 N -12.119 -7.303 8.720 1.00 . B B . 31 ARG NH2 1 1
13 33628 2 1 31 ARG O O -12.246 -6.668 1.800 1.00 . B B . 31 ARG O 1 1
13 33629 2 1 32 VAL C C -11.148 -9.867 0.056 1.00 . B B . 32 VAL C 1 1
13 33630 2 1 32 VAL CA C -11.204 -8.353 -0.130 1.00 . B B . 32 VAL CA 1 1
13 33631 2 1 32 VAL CB C -10.667 -7.996 -1.533 1.00 . B B . 32 VAL CB 1 1
13 33632 2 1 32 VAL CG1 C -11.504 -8.649 -2.618 1.00 . B B . 32 VAL CG1 1 1
13 33633 2 1 32 VAL CG2 C -10.626 -6.489 -1.728 1.00 . B B . 32 VAL CG2 1 1
13 33634 2 1 32 VAL H H -9.478 -7.828 0.979 1.00 . B B . 32 VAL H 1 1
13 33635 2 1 32 VAL HA H -12.232 -8.028 -0.065 1.00 . B B . 32 VAL HA 1 1
13 33636 2 1 32 VAL HB H -9.660 -8.373 -1.616 1.00 . B B . 32 VAL HB 1 1
13 33637 2 1 32 VAL HG11 H -11.528 -9.717 -2.459 1.00 . B B . 32 VAL HG11 1 1
13 33638 2 1 32 VAL HG12 H -11.067 -8.440 -3.584 1.00 . B B . 32 VAL HG12 1 1
13 33639 2 1 32 VAL HG13 H -12.509 -8.258 -2.585 1.00 . B B . 32 VAL HG13 1 1
13 33640 2 1 32 VAL HG21 H -11.619 -6.082 -1.608 1.00 . B B . 32 VAL HG21 1 1
13 33641 2 1 32 VAL HG22 H -10.261 -6.263 -2.719 1.00 . B B . 32 VAL HG22 1 1
13 33642 2 1 32 VAL HG23 H -9.966 -6.049 -0.995 1.00 . B B . 32 VAL HG23 1 1
13 33643 2 1 32 VAL N N -10.447 -7.667 0.903 1.00 . B B . 32 VAL N 1 1
13 33644 2 1 32 VAL O O -10.087 -10.429 0.340 1.00 . B B . 32 VAL O 1 1
13 33645 2 1 33 SER C C -12.536 -12.497 -1.480 1.00 . B B . 33 SER C 1 1
13 33646 2 1 33 SER CA C -12.379 -11.959 -0.059 1.00 . B B . 33 SER CA 1 1
13 33647 2 1 33 SER CB C -13.555 -12.394 0.815 1.00 . B B . 33 SER CB 1 1
13 33648 2 1 33 SER H H -13.122 -9.994 -0.222 1.00 . B B . 33 SER H 1 1
13 33649 2 1 33 SER HA H -11.460 -12.339 0.362 1.00 . B B . 33 SER HA 1 1
13 33650 2 1 33 SER HB2 H -13.735 -13.451 0.677 1.00 . B B . 33 SER HB2 1 1
13 33651 2 1 33 SER HB3 H -13.320 -12.201 1.852 1.00 . B B . 33 SER HB3 1 1
13 33652 2 1 33 SER HG H -15.255 -11.516 1.275 1.00 . B B . 33 SER HG 1 1
13 33653 2 1 33 SER N N -12.296 -10.511 -0.088 1.00 . B B . 33 SER N 1 1
13 33654 2 1 33 SER O O -13.250 -11.910 -2.295 1.00 . B B . 33 SER O 1 1
13 33655 2 1 33 SER OG O -14.733 -11.681 0.472 1.00 . B B . 33 SER OG 1 1
13 33656 2 1 34 PHE C C -12.621 -15.520 -3.073 1.00 . B B . 34 PHE C 1 1
13 33657 2 1 34 PHE CA C -11.904 -14.180 -3.113 1.00 . B B . 34 PHE CA 1 1
13 33658 2 1 34 PHE CB C -10.491 -14.354 -3.675 1.00 . B B . 34 PHE CB 1 1
13 33659 2 1 34 PHE CD1 C -9.893 -12.199 -4.813 1.00 . B B . 34 PHE CD1 1 1
13 33660 2 1 34 PHE CD2 C -8.807 -12.732 -2.760 1.00 . B B . 34 PHE CD2 1 1
13 33661 2 1 34 PHE CE1 C -9.183 -11.015 -4.887 1.00 . B B . 34 PHE CE1 1 1
13 33662 2 1 34 PHE CE2 C -8.093 -11.551 -2.827 1.00 . B B . 34 PHE CE2 1 1
13 33663 2 1 34 PHE CG C -9.715 -13.068 -3.752 1.00 . B B . 34 PHE CG 1 1
13 33664 2 1 34 PHE CZ C -8.281 -10.691 -3.890 1.00 . B B . 34 PHE CZ 1 1
13 33665 2 1 34 PHE H H -11.304 -14.019 -1.089 1.00 . B B . 34 PHE H 1 1
13 33666 2 1 34 PHE HA H -12.457 -13.506 -3.750 1.00 . B B . 34 PHE HA 1 1
13 33667 2 1 34 PHE HB2 H -9.941 -15.035 -3.044 1.00 . B B . 34 PHE HB2 1 1
13 33668 2 1 34 PHE HB3 H -10.555 -14.764 -4.670 1.00 . B B . 34 PHE HB3 1 1
13 33669 2 1 34 PHE HD1 H -10.600 -12.450 -5.592 1.00 . B B . 34 PHE HD1 1 1
13 33670 2 1 34 PHE HD2 H -8.658 -13.404 -1.930 1.00 . B B . 34 PHE HD2 1 1
13 33671 2 1 34 PHE HE1 H -9.333 -10.345 -5.720 1.00 . B B . 34 PHE HE1 1 1
13 33672 2 1 34 PHE HE2 H -7.389 -11.300 -2.046 1.00 . B B . 34 PHE HE2 1 1
13 33673 2 1 34 PHE HZ H -7.724 -9.766 -3.944 1.00 . B B . 34 PHE HZ 1 1
13 33674 2 1 34 PHE N N -11.853 -13.592 -1.781 1.00 . B B . 34 PHE N 1 1
13 33675 2 1 34 PHE O O -12.071 -16.506 -2.581 1.00 . B B . 34 PHE O 1 1
13 33676 2 1 35 ASN C C -15.058 -17.140 -2.154 1.00 . B B . 35 ASN C 1 1
13 33677 2 1 35 ASN CA C -14.715 -16.724 -3.583 1.00 . B B . 35 ASN CA 1 1
13 33678 2 1 35 ASN CB C -14.091 -17.907 -4.340 1.00 . B B . 35 ASN CB 1 1
13 33679 2 1 35 ASN CG C -13.987 -17.666 -5.835 1.00 . B B . 35 ASN CG 1 1
13 33680 2 1 35 ASN H H -14.180 -14.721 -4.038 1.00 . B B . 35 ASN H 1 1
13 33681 2 1 35 ASN HA H -15.635 -16.449 -4.081 1.00 . B B . 35 ASN HA 1 1
13 33682 2 1 35 ASN HB2 H -13.098 -18.085 -3.957 1.00 . B B . 35 ASN HB2 1 1
13 33683 2 1 35 ASN HB3 H -14.697 -18.786 -4.177 1.00 . B B . 35 ASN HB3 1 1
13 33684 2 1 35 ASN HD21 H -12.104 -17.056 -5.647 1.00 . B B . 35 ASN HD21 1 1
13 33685 2 1 35 ASN HD22 H -12.740 -17.069 -7.253 1.00 . B B . 35 ASN HD22 1 1
13 33686 2 1 35 ASN N N -13.846 -15.540 -3.605 1.00 . B B . 35 ASN N 1 1
13 33687 2 1 35 ASN ND2 N -12.831 -17.213 -6.289 1.00 . B B . 35 ASN ND2 1 1
13 33688 2 1 35 ASN O O -16.147 -16.851 -1.658 1.00 . B B . 35 ASN O 1 1
13 33689 2 1 35 ASN OD1 O -14.931 -17.913 -6.583 1.00 . B B . 35 ASN OD1 1 1
13 33690 2 1 36 GLY C C -13.047 -18.284 0.649 1.00 . B B . 36 GLY C 1 1
13 33691 2 1 36 GLY CA C -14.339 -18.262 -0.139 1.00 . B B . 36 GLY CA 1 1
13 33692 2 1 36 GLY H H -13.270 -17.997 -1.942 1.00 . B B . 36 GLY H 1 1
13 33693 2 1 36 GLY HA2 H -15.037 -17.595 0.345 1.00 . B B . 36 GLY HA2 1 1
13 33694 2 1 36 GLY HA3 H -14.756 -19.258 -0.160 1.00 . B B . 36 GLY HA3 1 1
13 33695 2 1 36 GLY N N -14.126 -17.813 -1.499 1.00 . B B . 36 GLY N 1 1
13 33696 2 1 36 GLY O O -12.826 -19.165 1.480 1.00 . B B . 36 GLY O 1 1
13 33697 2 1 37 ALA C C -10.886 -16.067 2.030 1.00 . B B . 37 ALA C 1 1
13 33698 2 1 37 ALA CA C -10.894 -17.223 1.032 1.00 . B B . 37 ALA CA 1 1
13 33699 2 1 37 ALA CB C -9.793 -17.040 -0.005 1.00 . B B . 37 ALA CB 1 1
13 33700 2 1 37 ALA H H -12.439 -16.632 -0.282 1.00 . B B . 37 ALA H 1 1
13 33701 2 1 37 ALA HA H -10.716 -18.148 1.559 1.00 . B B . 37 ALA HA 1 1
13 33702 2 1 37 ALA HB1 H -8.836 -16.994 0.492 1.00 . B B . 37 ALA HB1 1 1
13 33703 2 1 37 ALA HB2 H -9.960 -16.123 -0.552 1.00 . B B . 37 ALA HB2 1 1
13 33704 2 1 37 ALA HB3 H -9.804 -17.875 -0.691 1.00 . B B . 37 ALA HB3 1 1
13 33705 2 1 37 ALA N N -12.188 -17.316 0.374 1.00 . B B . 37 ALA N 1 1
13 33706 2 1 37 ALA O O -11.633 -15.103 1.865 1.00 . B B . 37 ALA O 1 1
13 33707 2 1 38 PRO C C -9.610 -13.747 3.509 1.00 . B B . 38 PRO C 1 1
13 33708 2 1 38 PRO CA C -9.929 -15.113 4.105 1.00 . B B . 38 PRO CA 1 1
13 33709 2 1 38 PRO CB C -8.774 -15.590 4.994 1.00 . B B . 38 PRO CB 1 1
13 33710 2 1 38 PRO CD C -9.135 -17.276 3.345 1.00 . B B . 38 PRO CD 1 1
13 33711 2 1 38 PRO CG C -8.080 -16.647 4.204 1.00 . B B . 38 PRO CG 1 1
13 33712 2 1 38 PRO HA H -10.831 -15.039 4.695 1.00 . B B . 38 PRO HA 1 1
13 33713 2 1 38 PRO HB2 H -8.115 -14.761 5.206 1.00 . B B . 38 PRO HB2 1 1
13 33714 2 1 38 PRO HB3 H -9.168 -15.987 5.918 1.00 . B B . 38 PRO HB3 1 1
13 33715 2 1 38 PRO HD2 H -8.705 -17.652 2.429 1.00 . B B . 38 PRO HD2 1 1
13 33716 2 1 38 PRO HD3 H -9.639 -18.067 3.882 1.00 . B B . 38 PRO HD3 1 1
13 33717 2 1 38 PRO HG2 H -7.312 -16.201 3.588 1.00 . B B . 38 PRO HG2 1 1
13 33718 2 1 38 PRO HG3 H -7.648 -17.381 4.869 1.00 . B B . 38 PRO HG3 1 1
13 33719 2 1 38 PRO N N -10.044 -16.157 3.078 1.00 . B B . 38 PRO N 1 1
13 33720 2 1 38 PRO O O -8.913 -13.644 2.496 1.00 . B B . 38 PRO O 1 1
13 33721 2 1 39 ALA C C -8.498 -10.917 3.645 1.00 . B B . 39 ALA C 1 1
13 33722 2 1 39 ALA CA C -9.959 -11.345 3.665 1.00 . B B . 39 ALA CA 1 1
13 33723 2 1 39 ALA CB C -10.773 -10.388 4.521 1.00 . B B . 39 ALA CB 1 1
13 33724 2 1 39 ALA H H -10.609 -12.856 4.990 1.00 . B B . 39 ALA H 1 1
13 33725 2 1 39 ALA HA H -10.346 -11.306 2.657 1.00 . B B . 39 ALA HA 1 1
13 33726 2 1 39 ALA HB1 H -10.767 -9.407 4.073 1.00 . B B . 39 ALA HB1 1 1
13 33727 2 1 39 ALA HB2 H -10.342 -10.335 5.509 1.00 . B B . 39 ALA HB2 1 1
13 33728 2 1 39 ALA HB3 H -11.789 -10.748 4.592 1.00 . B B . 39 ALA HB3 1 1
13 33729 2 1 39 ALA N N -10.114 -12.706 4.152 1.00 . B B . 39 ALA N 1 1
13 33730 2 1 39 ALA O O -7.827 -10.903 4.682 1.00 . B B . 39 ALA O 1 1
13 33731 2 1 40 LYS C C -6.783 -8.526 2.035 1.00 . B B . 40 LYS C 1 1
13 33732 2 1 40 LYS CA C -6.679 -10.017 2.326 1.00 . B B . 40 LYS CA 1 1
13 33733 2 1 40 LYS CB C -5.884 -10.743 1.238 1.00 . B B . 40 LYS CB 1 1
13 33734 2 1 40 LYS CD C -4.391 -12.696 0.673 1.00 . B B . 40 LYS CD 1 1
13 33735 2 1 40 LYS CE C -3.256 -13.559 1.212 1.00 . B B . 40 LYS CE 1 1
13 33736 2 1 40 LYS CG C -5.059 -11.899 1.781 1.00 . B B . 40 LYS CG 1 1
13 33737 2 1 40 LYS H H -8.562 -10.710 1.663 1.00 . B B . 40 LYS H 1 1
13 33738 2 1 40 LYS HA H -6.171 -10.142 3.272 1.00 . B B . 40 LYS HA 1 1
13 33739 2 1 40 LYS HB2 H -6.571 -11.131 0.500 1.00 . B B . 40 LYS HB2 1 1
13 33740 2 1 40 LYS HB3 H -5.214 -10.041 0.766 1.00 . B B . 40 LYS HB3 1 1
13 33741 2 1 40 LYS HD2 H -5.125 -13.336 0.206 1.00 . B B . 40 LYS HD2 1 1
13 33742 2 1 40 LYS HD3 H -3.991 -12.011 -0.059 1.00 . B B . 40 LYS HD3 1 1
13 33743 2 1 40 LYS HE2 H -2.912 -14.209 0.421 1.00 . B B . 40 LYS HE2 1 1
13 33744 2 1 40 LYS HE3 H -2.447 -12.912 1.521 1.00 . B B . 40 LYS HE3 1 1
13 33745 2 1 40 LYS HG2 H -4.295 -11.507 2.434 1.00 . B B . 40 LYS HG2 1 1
13 33746 2 1 40 LYS HG3 H -5.709 -12.557 2.341 1.00 . B B . 40 LYS HG3 1 1
13 33747 2 1 40 LYS HZ1 H -2.844 -14.890 2.773 1.00 . B B . 40 LYS HZ1 1 1
13 33748 2 1 40 LYS HZ2 H -4.373 -15.113 2.072 1.00 . B B . 40 LYS HZ2 1 1
13 33749 2 1 40 LYS HZ3 H -4.096 -13.804 3.111 1.00 . B B . 40 LYS HZ3 1 1
13 33750 2 1 40 LYS N N -8.008 -10.583 2.466 1.00 . B B . 40 LYS N 1 1
13 33751 2 1 40 LYS NZ N -3.674 -14.399 2.370 1.00 . B B . 40 LYS NZ 1 1
13 33752 2 1 40 LYS O O -7.867 -8.023 1.745 1.00 . B B . 40 LYS O 1 1
13 33753 2 1 41 PHE C C -5.377 -5.909 0.610 1.00 . B B . 41 PHE C 1 1
13 33754 2 1 41 PHE CA C -5.677 -6.376 2.027 1.00 . B B . 41 PHE CA 1 1
13 33755 2 1 41 PHE CB C -4.662 -5.791 3.006 1.00 . B B . 41 PHE CB 1 1
13 33756 2 1 41 PHE CD1 C -4.332 -7.378 4.929 1.00 . B B . 41 PHE CD1 1 1
13 33757 2 1 41 PHE CD2 C -5.670 -5.437 5.280 1.00 . B B . 41 PHE CD2 1 1
13 33758 2 1 41 PHE CE1 C -4.541 -7.765 6.240 1.00 . B B . 41 PHE CE1 1 1
13 33759 2 1 41 PHE CE2 C -5.883 -5.817 6.592 1.00 . B B . 41 PHE CE2 1 1
13 33760 2 1 41 PHE CG C -4.893 -6.211 4.434 1.00 . B B . 41 PHE CG 1 1
13 33761 2 1 41 PHE CZ C -5.318 -6.984 7.072 1.00 . B B . 41 PHE CZ 1 1
13 33762 2 1 41 PHE H H -4.810 -8.291 2.214 1.00 . B B . 41 PHE H 1 1
13 33763 2 1 41 PHE HA H -6.666 -6.035 2.302 1.00 . B B . 41 PHE HA 1 1
13 33764 2 1 41 PHE HB2 H -3.672 -6.112 2.722 1.00 . B B . 41 PHE HB2 1 1
13 33765 2 1 41 PHE HB3 H -4.712 -4.713 2.965 1.00 . B B . 41 PHE HB3 1 1
13 33766 2 1 41 PHE HD1 H -3.722 -7.991 4.280 1.00 . B B . 41 PHE HD1 1 1
13 33767 2 1 41 PHE HD2 H -6.113 -4.525 4.907 1.00 . B B . 41 PHE HD2 1 1
13 33768 2 1 41 PHE HE1 H -4.098 -8.678 6.612 1.00 . B B . 41 PHE HE1 1 1
13 33769 2 1 41 PHE HE2 H -6.490 -5.204 7.241 1.00 . B B . 41 PHE HE2 1 1
13 33770 2 1 41 PHE HZ H -5.483 -7.284 8.097 1.00 . B B . 41 PHE HZ 1 1
13 33771 2 1 41 PHE N N -5.666 -7.825 2.113 1.00 . B B . 41 PHE N 1 1
13 33772 2 1 41 PHE O O -4.410 -6.351 -0.007 1.00 . B B . 41 PHE O 1 1
13 33773 2 1 42 ASP C C -5.846 -3.012 -1.270 1.00 . B B . 42 ASP C 1 1
13 33774 2 1 42 ASP CA C -6.074 -4.522 -1.257 1.00 . B B . 42 ASP CA 1 1
13 33775 2 1 42 ASP CB C -7.325 -4.880 -2.065 1.00 . B B . 42 ASP CB 1 1
13 33776 2 1 42 ASP CG C -7.360 -4.224 -3.431 1.00 . B B . 42 ASP CG 1 1
13 33777 2 1 42 ASP H H -6.951 -4.687 0.661 1.00 . B B . 42 ASP H 1 1
13 33778 2 1 42 ASP HA H -5.218 -5.007 -1.703 1.00 . B B . 42 ASP HA 1 1
13 33779 2 1 42 ASP HB2 H -7.357 -5.951 -2.205 1.00 . B B . 42 ASP HB2 1 1
13 33780 2 1 42 ASP HB3 H -8.201 -4.570 -1.513 1.00 . B B . 42 ASP HB3 1 1
13 33781 2 1 42 ASP N N -6.211 -5.020 0.105 1.00 . B B . 42 ASP N 1 1
13 33782 2 1 42 ASP O O -6.666 -2.241 -0.759 1.00 . B B . 42 ASP O 1 1
13 33783 2 1 42 ASP OD1 O -6.403 -4.405 -4.210 1.00 . B B . 42 ASP OD1 1 1
13 33784 2 1 42 ASP OD2 O -8.361 -3.534 -3.734 1.00 . B B . 42 ASP OD2 1 1
13 33785 2 1 43 ILE C C -4.543 -0.883 -3.508 1.00 . B B . 43 ILE C 1 1
13 33786 2 1 43 ILE CA C -4.400 -1.195 -2.028 1.00 . B B . 43 ILE CA 1 1
13 33787 2 1 43 ILE CB C -2.954 -0.849 -1.599 1.00 . B B . 43 ILE CB 1 1
13 33788 2 1 43 ILE CD1 C -3.464 -0.969 0.905 1.00 . B B . 43 ILE CD1 1 1
13 33789 2 1 43 ILE CG1 C -2.617 -1.476 -0.242 1.00 . B B . 43 ILE CG1 1 1
13 33790 2 1 43 ILE CG2 C -2.758 0.661 -1.552 1.00 . B B . 43 ILE CG2 1 1
13 33791 2 1 43 ILE H H -4.064 -3.284 -2.133 1.00 . B B . 43 ILE H 1 1
13 33792 2 1 43 ILE HA H -5.097 -0.599 -1.456 1.00 . B B . 43 ILE HA 1 1
13 33793 2 1 43 ILE HB H -2.279 -1.248 -2.345 1.00 . B B . 43 ILE HB 1 1
13 33794 2 1 43 ILE HD11 H -4.507 -1.164 0.697 1.00 . B B . 43 ILE HD11 1 1
13 33795 2 1 43 ILE HD12 H -3.313 0.093 1.022 1.00 . B B . 43 ILE HD12 1 1
13 33796 2 1 43 ILE HD13 H -3.177 -1.478 1.813 1.00 . B B . 43 ILE HD13 1 1
13 33797 2 1 43 ILE HG12 H -2.756 -2.544 -0.305 1.00 . B B . 43 ILE HG12 1 1
13 33798 2 1 43 ILE HG13 H -1.582 -1.267 -0.008 1.00 . B B . 43 ILE HG13 1 1
13 33799 2 1 43 ILE HG21 H -3.420 1.088 -0.813 1.00 . B B . 43 ILE HG21 1 1
13 33800 2 1 43 ILE HG22 H -2.981 1.085 -2.521 1.00 . B B . 43 ILE HG22 1 1
13 33801 2 1 43 ILE HG23 H -1.734 0.886 -1.290 1.00 . B B . 43 ILE HG23 1 1
13 33802 2 1 43 ILE N N -4.710 -2.607 -1.828 1.00 . B B . 43 ILE N 1 1
13 33803 2 1 43 ILE O O -3.670 -1.232 -4.301 1.00 . B B . 43 ILE O 1 1
13 33804 2 1 44 ARG C C -6.617 1.212 -5.637 1.00 . B B . 44 ARG C 1 1
13 33805 2 1 44 ARG CA C -5.944 -0.116 -5.306 1.00 . B B . 44 ARG CA 1 1
13 33806 2 1 44 ARG CB C -6.827 -1.302 -5.712 1.00 . B B . 44 ARG CB 1 1
13 33807 2 1 44 ARG CD C -7.654 -2.712 -7.610 1.00 . B B . 44 ARG CD 1 1
13 33808 2 1 44 ARG CG C -7.279 -1.305 -7.162 1.00 . B B . 44 ARG CG 1 1
13 33809 2 1 44 ARG CZ C -8.939 -4.631 -6.732 1.00 . B B . 44 ARG CZ 1 1
13 33810 2 1 44 ARG H H -6.219 0.178 -3.222 1.00 . B B . 44 ARG H 1 1
13 33811 2 1 44 ARG HA H -5.016 -0.175 -5.855 1.00 . B B . 44 ARG HA 1 1
13 33812 2 1 44 ARG HB2 H -6.277 -2.214 -5.535 1.00 . B B . 44 ARG HB2 1 1
13 33813 2 1 44 ARG HB3 H -7.707 -1.303 -5.086 1.00 . B B . 44 ARG HB3 1 1
13 33814 2 1 44 ARG HD2 H -8.312 -2.643 -8.462 1.00 . B B . 44 ARG HD2 1 1
13 33815 2 1 44 ARG HD3 H -6.752 -3.238 -7.892 1.00 . B B . 44 ARG HD3 1 1
13 33816 2 1 44 ARG HE H -8.309 -3.081 -5.639 1.00 . B B . 44 ARG HE 1 1
13 33817 2 1 44 ARG HG2 H -8.138 -0.660 -7.265 1.00 . B B . 44 ARG HG2 1 1
13 33818 2 1 44 ARG HG3 H -6.472 -0.941 -7.782 1.00 . B B . 44 ARG HG3 1 1
13 33819 2 1 44 ARG HH11 H -8.505 -4.782 -8.705 1.00 . B B . 44 ARG HH11 1 1
13 33820 2 1 44 ARG HH12 H -9.422 -6.097 -8.041 1.00 . B B . 44 ARG HH12 1 1
13 33821 2 1 44 ARG HH21 H -9.472 -4.805 -4.787 1.00 . B B . 44 ARG HH21 1 1
13 33822 2 1 44 ARG HH22 H -9.965 -6.117 -5.822 1.00 . B B . 44 ARG HH22 1 1
13 33823 2 1 44 ARG N N -5.627 -0.233 -3.892 1.00 . B B . 44 ARG N 1 1
13 33824 2 1 44 ARG NE N -8.329 -3.464 -6.552 1.00 . B B . 44 ARG NE 1 1
13 33825 2 1 44 ARG NH1 N -8.957 -5.216 -7.923 1.00 . B B . 44 ARG NH1 1 1
13 33826 2 1 44 ARG NH2 N -9.506 -5.235 -5.700 1.00 . B B . 44 ARG NH2 1 1
13 33827 2 1 44 ARG O O -7.378 1.757 -4.835 1.00 . B B . 44 ARG O 1 1
13 33828 2 1 45 ALA C C -8.012 2.665 -8.290 1.00 . B B . 45 ALA C 1 1
13 33829 2 1 45 ALA CA C -6.897 2.970 -7.300 1.00 . B B . 45 ALA CA 1 1
13 33830 2 1 45 ALA CB C -5.831 3.844 -7.945 1.00 . B B . 45 ALA CB 1 1
13 33831 2 1 45 ALA H H -5.669 1.257 -7.394 1.00 . B B . 45 ALA H 1 1
13 33832 2 1 45 ALA HA H -7.310 3.501 -6.454 1.00 . B B . 45 ALA HA 1 1
13 33833 2 1 45 ALA HB1 H -5.441 3.348 -8.821 1.00 . B B . 45 ALA HB1 1 1
13 33834 2 1 45 ALA HB2 H -5.031 4.013 -7.241 1.00 . B B . 45 ALA HB2 1 1
13 33835 2 1 45 ALA HB3 H -6.267 4.790 -8.231 1.00 . B B . 45 ALA HB3 1 1
13 33836 2 1 45 ALA N N -6.309 1.733 -6.819 1.00 . B B . 45 ALA N 1 1
13 33837 2 1 45 ALA O O -7.955 1.663 -9.010 1.00 . B B . 45 ALA O 1 1
13 33838 2 1 46 TRP C C -10.404 4.510 -10.090 1.00 . B B . 46 TRP C 1 1
13 33839 2 1 46 TRP CA C -10.170 3.308 -9.182 1.00 . B B . 46 TRP CA 1 1
13 33840 2 1 46 TRP CB C -11.419 3.034 -8.338 1.00 . B B . 46 TRP CB 1 1
13 33841 2 1 46 TRP CD1 C -10.977 1.749 -6.167 1.00 . B B . 46 TRP CD1 1 1
13 33842 2 1 46 TRP CD2 C -11.544 0.452 -7.903 1.00 . B B . 46 TRP CD2 1 1
13 33843 2 1 46 TRP CE2 C -11.327 -0.367 -6.780 1.00 . B B . 46 TRP CE2 1 1
13 33844 2 1 46 TRP CE3 C -11.915 -0.144 -9.111 1.00 . B B . 46 TRP CE3 1 1
13 33845 2 1 46 TRP CG C -11.315 1.806 -7.489 1.00 . B B . 46 TRP CG 1 1
13 33846 2 1 46 TRP CH2 C -11.828 -2.307 -8.025 1.00 . B B . 46 TRP CH2 1 1
13 33847 2 1 46 TRP CZ2 C -11.466 -1.750 -6.829 1.00 . B B . 46 TRP CZ2 1 1
13 33848 2 1 46 TRP CZ3 C -12.050 -1.519 -9.159 1.00 . B B . 46 TRP CZ3 1 1
13 33849 2 1 46 TRP H H -8.974 4.334 -7.770 1.00 . B B . 46 TRP H 1 1
13 33850 2 1 46 TRP HA H -9.968 2.444 -9.799 1.00 . B B . 46 TRP HA 1 1
13 33851 2 1 46 TRP HB2 H -11.595 3.875 -7.683 1.00 . B B . 46 TRP HB2 1 1
13 33852 2 1 46 TRP HB3 H -12.270 2.913 -8.995 1.00 . B B . 46 TRP HB3 1 1
13 33853 2 1 46 TRP HD1 H -10.740 2.610 -5.561 1.00 . B B . 46 TRP HD1 1 1
13 33854 2 1 46 TRP HE1 H -10.773 0.148 -4.821 1.00 . B B . 46 TRP HE1 1 1
13 33855 2 1 46 TRP HE3 H -12.091 0.449 -9.997 1.00 . B B . 46 TRP HE3 1 1
13 33856 2 1 46 TRP HH2 H -11.948 -3.375 -8.108 1.00 . B B . 46 TRP HH2 1 1
13 33857 2 1 46 TRP HZ2 H -11.296 -2.372 -5.962 1.00 . B B . 46 TRP HZ2 1 1
13 33858 2 1 46 TRP HZ3 H -12.337 -1.998 -10.084 1.00 . B B . 46 TRP HZ3 1 1
13 33859 2 1 46 TRP N N -9.015 3.523 -8.327 1.00 . B B . 46 TRP N 1 1
13 33860 2 1 46 TRP NE1 N -10.983 0.446 -5.734 1.00 . B B . 46 TRP NE1 1 1
13 33861 2 1 46 TRP O O -10.166 5.653 -9.704 1.00 . B B . 46 TRP O 1 1
13 33862 2 1 47 SER C C -12.578 5.779 -12.121 1.00 . B B . 47 SER C 1 1
13 33863 2 1 47 SER CA C -11.138 5.286 -12.264 1.00 . B B . 47 SER CA 1 1
13 33864 2 1 47 SER CB C -10.891 4.742 -13.672 1.00 . B B . 47 SER CB 1 1
13 33865 2 1 47 SER H H -11.026 3.310 -11.550 1.00 . B B . 47 SER H 1 1
13 33866 2 1 47 SER HA H -10.463 6.108 -12.077 1.00 . B B . 47 SER HA 1 1
13 33867 2 1 47 SER HB2 H -11.248 5.456 -14.401 1.00 . B B . 47 SER HB2 1 1
13 33868 2 1 47 SER HB3 H -9.831 4.582 -13.814 1.00 . B B . 47 SER HB3 1 1
13 33869 2 1 47 SER HG H -12.274 3.634 -14.514 1.00 . B B . 47 SER HG 1 1
13 33870 2 1 47 SER N N -10.862 4.242 -11.298 1.00 . B B . 47 SER N 1 1
13 33871 2 1 47 SER O O -13.419 5.080 -11.548 1.00 . B B . 47 SER O 1 1
13 33872 2 1 47 SER OG O -11.570 3.511 -13.864 1.00 . B B . 47 SER OG 1 1
13 33873 2 1 48 PRO C C -15.208 6.632 -13.369 1.00 . B B . 48 PRO C 1 1
13 33874 2 1 48 PRO CA C -14.245 7.531 -12.605 1.00 . B B . 48 PRO CA 1 1
13 33875 2 1 48 PRO CB C -14.118 8.886 -13.307 1.00 . B B . 48 PRO CB 1 1
13 33876 2 1 48 PRO CD C -11.930 7.915 -13.259 1.00 . B B . 48 PRO CD 1 1
13 33877 2 1 48 PRO CG C -12.668 9.222 -13.252 1.00 . B B . 48 PRO CG 1 1
13 33878 2 1 48 PRO HA H -14.603 7.670 -11.594 1.00 . B B . 48 PRO HA 1 1
13 33879 2 1 48 PRO HB2 H -14.463 8.800 -14.326 1.00 . B B . 48 PRO HB2 1 1
13 33880 2 1 48 PRO HB3 H -14.709 9.624 -12.782 1.00 . B B . 48 PRO HB3 1 1
13 33881 2 1 48 PRO HD2 H -11.706 7.610 -14.272 1.00 . B B . 48 PRO HD2 1 1
13 33882 2 1 48 PRO HD3 H -11.024 7.989 -12.676 1.00 . B B . 48 PRO HD3 1 1
13 33883 2 1 48 PRO HG2 H -12.395 9.808 -14.118 1.00 . B B . 48 PRO HG2 1 1
13 33884 2 1 48 PRO HG3 H -12.453 9.768 -12.347 1.00 . B B . 48 PRO HG3 1 1
13 33885 2 1 48 PRO N N -12.884 6.987 -12.631 1.00 . B B . 48 PRO N 1 1
13 33886 2 1 48 PRO O O -16.353 6.432 -12.970 1.00 . B B . 48 PRO O 1 1
13 33887 2 1 49 ASP C C -14.611 3.895 -15.477 1.00 . B B . 49 ASP C 1 1
13 33888 2 1 49 ASP CA C -15.467 5.139 -15.269 1.00 . B B . 49 ASP CA 1 1
13 33889 2 1 49 ASP CB C -15.861 5.761 -16.608 1.00 . B B . 49 ASP CB 1 1
13 33890 2 1 49 ASP CG C -16.641 4.809 -17.479 1.00 . B B . 49 ASP CG 1 1
13 33891 2 1 49 ASP H H -13.818 6.349 -14.763 1.00 . B B . 49 ASP H 1 1
13 33892 2 1 49 ASP HA H -16.358 4.869 -14.720 1.00 . B B . 49 ASP HA 1 1
13 33893 2 1 49 ASP HB2 H -16.470 6.635 -16.425 1.00 . B B . 49 ASP HB2 1 1
13 33894 2 1 49 ASP HB3 H -14.969 6.054 -17.137 1.00 . B B . 49 ASP HB3 1 1
13 33895 2 1 49 ASP N N -14.717 6.095 -14.473 1.00 . B B . 49 ASP N 1 1
13 33896 2 1 49 ASP O O -13.412 4.002 -15.746 1.00 . B B . 49 ASP O 1 1
13 33897 2 1 49 ASP OD1 O -16.011 4.071 -18.256 1.00 . B B . 49 ASP OD1 1 1
13 33898 2 1 49 ASP OD2 O -17.887 4.802 -17.396 1.00 . B B . 49 ASP OD2 1 1
13 33899 2 1 50 HIS C C -13.924 0.982 -16.620 1.00 . B B . 50 HIS C 1 1
13 33900 2 1 50 HIS CA C -14.454 1.471 -15.270 1.00 . B B . 50 HIS CA 1 1
13 33901 2 1 50 HIS CB C -15.293 0.367 -14.616 1.00 . B B . 50 HIS CB 1 1
13 33902 2 1 50 HIS CD2 C -14.818 1.128 -12.176 1.00 . B B . 50 HIS CD2 1 1
13 33903 2 1 50 HIS CE1 C -16.746 0.583 -11.291 1.00 . B B . 50 HIS CE1 1 1
13 33904 2 1 50 HIS CG C -15.586 0.604 -13.164 1.00 . B B . 50 HIS CG 1 1
13 33905 2 1 50 HIS H H -16.202 2.683 -15.327 1.00 . B B . 50 HIS H 1 1
13 33906 2 1 50 HIS HA H -13.606 1.665 -14.633 1.00 . B B . 50 HIS HA 1 1
13 33907 2 1 50 HIS HB2 H -16.237 0.289 -15.137 1.00 . B B . 50 HIS HB2 1 1
13 33908 2 1 50 HIS HB3 H -14.765 -0.570 -14.700 1.00 . B B . 50 HIS HB3 1 1
13 33909 2 1 50 HIS HD1 H -17.558 -0.148 -13.026 1.00 . B B . 50 HIS HD1 1 1
13 33910 2 1 50 HIS HD2 H -13.807 1.492 -12.276 1.00 . B B . 50 HIS HD2 1 1
13 33911 2 1 50 HIS HE1 H -17.542 0.430 -10.578 1.00 . B B . 50 HIS HE1 1 1
13 33912 2 1 50 HIS HE2 H -15.244 1.360 -10.126 1.00 . B B . 50 HIS HE2 1 1
13 33913 2 1 50 HIS N N -15.215 2.719 -15.357 1.00 . B B . 50 HIS N 1 1
13 33914 2 1 50 HIS ND1 N -16.786 0.272 -12.571 1.00 . B B . 50 HIS ND1 1 1
13 33915 2 1 50 HIS NE2 N -15.564 1.102 -11.026 1.00 . B B . 50 HIS NE2 1 1
13 33916 2 1 50 HIS O O -13.265 -0.054 -16.675 1.00 . B B . 50 HIS O 1 1
13 33917 2 1 51 THR C C -12.142 1.554 -19.078 1.00 . B B . 51 THR C 1 1
13 33918 2 1 51 THR CA C -13.648 1.302 -19.001 1.00 . B B . 51 THR CA 1 1
13 33919 2 1 51 THR CB C -14.347 2.021 -20.172 1.00 . B B . 51 THR CB 1 1
13 33920 2 1 51 THR CG2 C -15.797 1.572 -20.297 1.00 . B B . 51 THR CG2 1 1
13 33921 2 1 51 THR H H -14.745 2.510 -17.634 1.00 . B B . 51 THR H 1 1
13 33922 2 1 51 THR HA H -13.822 0.241 -19.108 1.00 . B B . 51 THR HA 1 1
13 33923 2 1 51 THR HB H -13.831 1.769 -21.087 1.00 . B B . 51 THR HB 1 1
13 33924 2 1 51 THR HG1 H -15.024 3.713 -19.399 1.00 . B B . 51 THR HG1 1 1
13 33925 2 1 51 THR HG21 H -16.335 1.839 -19.399 1.00 . B B . 51 THR HG21 1 1
13 33926 2 1 51 THR HG22 H -15.832 0.500 -20.433 1.00 . B B . 51 THR HG22 1 1
13 33927 2 1 51 THR HG23 H -16.251 2.055 -21.149 1.00 . B B . 51 THR HG23 1 1
13 33928 2 1 51 THR N N -14.180 1.706 -17.702 1.00 . B B . 51 THR N 1 1
13 33929 2 1 51 THR O O -11.420 0.857 -19.791 1.00 . B B . 51 THR O 1 1
13 33930 2 1 51 THR OG1 O -14.293 3.441 -19.987 1.00 . B B . 51 THR OG1 1 1
13 33931 2 1 52 LYS C C -9.550 1.990 -17.238 1.00 . B B . 52 LYS C 1 1
13 33932 2 1 52 LYS CA C -10.243 2.846 -18.293 1.00 . B B . 52 LYS CA 1 1
13 33933 2 1 52 LYS CB C -10.008 4.336 -18.023 1.00 . B B . 52 LYS CB 1 1
13 33934 2 1 52 LYS CD C -10.106 6.676 -18.994 1.00 . B B . 52 LYS CD 1 1
13 33935 2 1 52 LYS CE C -10.647 7.369 -17.755 1.00 . B B . 52 LYS CE 1 1
13 33936 2 1 52 LYS CG C -10.586 5.233 -19.109 1.00 . B B . 52 LYS CG 1 1
13 33937 2 1 52 LYS H H -12.290 3.089 -17.804 1.00 . B B . 52 LYS H 1 1
13 33938 2 1 52 LYS HA H -9.831 2.596 -19.261 1.00 . B B . 52 LYS HA 1 1
13 33939 2 1 52 LYS HB2 H -10.468 4.597 -17.082 1.00 . B B . 52 LYS HB2 1 1
13 33940 2 1 52 LYS HB3 H -8.945 4.518 -17.960 1.00 . B B . 52 LYS HB3 1 1
13 33941 2 1 52 LYS HD2 H -9.029 6.682 -18.947 1.00 . B B . 52 LYS HD2 1 1
13 33942 2 1 52 LYS HD3 H -10.434 7.221 -19.869 1.00 . B B . 52 LYS HD3 1 1
13 33943 2 1 52 LYS HE2 H -11.722 7.270 -17.741 1.00 . B B . 52 LYS HE2 1 1
13 33944 2 1 52 LYS HE3 H -10.229 6.892 -16.880 1.00 . B B . 52 LYS HE3 1 1
13 33945 2 1 52 LYS HG2 H -10.291 4.848 -20.073 1.00 . B B . 52 LYS HG2 1 1
13 33946 2 1 52 LYS HG3 H -11.664 5.217 -19.033 1.00 . B B . 52 LYS HG3 1 1
13 33947 2 1 52 LYS HZ1 H -10.719 9.281 -16.902 1.00 . B B . 52 LYS HZ1 1 1
13 33948 2 1 52 LYS HZ2 H -10.654 9.287 -18.595 1.00 . B B . 52 LYS HZ2 1 1
13 33949 2 1 52 LYS HZ3 H -9.258 8.940 -17.695 1.00 . B B . 52 LYS HZ3 1 1
13 33950 2 1 52 LYS N N -11.668 2.547 -18.332 1.00 . B B . 52 LYS N 1 1
13 33951 2 1 52 LYS NZ N -10.295 8.817 -17.735 1.00 . B B . 52 LYS NZ 1 1
13 33952 2 1 52 LYS O O -8.335 1.792 -17.287 1.00 . B B . 52 LYS O 1 1
13 33953 2 1 53 MET C C -8.868 1.298 -14.317 1.00 . B B . 53 MET C 1 1
13 33954 2 1 53 MET CA C -9.871 0.595 -15.233 1.00 . B B . 53 MET CA 1 1
13 33955 2 1 53 MET CB C -9.248 -0.683 -15.807 1.00 . B B . 53 MET CB 1 1
13 33956 2 1 53 MET CE C -12.478 -3.311 -16.165 1.00 . B B . 53 MET CE 1 1
13 33957 2 1 53 MET CG C -10.266 -1.652 -16.390 1.00 . B B . 53 MET CG 1 1
13 33958 2 1 53 MET H H -11.304 1.683 -16.341 1.00 . B B . 53 MET H 1 1
13 33959 2 1 53 MET HA H -10.729 0.318 -14.638 1.00 . B B . 53 MET HA 1 1
13 33960 2 1 53 MET HB2 H -8.557 -0.411 -16.589 1.00 . B B . 53 MET HB2 1 1
13 33961 2 1 53 MET HB3 H -8.708 -1.190 -15.021 1.00 . B B . 53 MET HB3 1 1
13 33962 2 1 53 MET HE1 H -12.977 -2.677 -16.883 1.00 . B B . 53 MET HE1 1 1
13 33963 2 1 53 MET HE2 H -13.214 -3.798 -15.541 1.00 . B B . 53 MET HE2 1 1
13 33964 2 1 53 MET HE3 H -11.900 -4.060 -16.688 1.00 . B B . 53 MET HE3 1 1
13 33965 2 1 53 MET HG2 H -10.849 -1.134 -17.136 1.00 . B B . 53 MET HG2 1 1
13 33966 2 1 53 MET HG3 H -9.738 -2.471 -16.854 1.00 . B B . 53 MET HG3 1 1
13 33967 2 1 53 MET N N -10.351 1.472 -16.305 1.00 . B B . 53 MET N 1 1
13 33968 2 1 53 MET O O -8.597 2.490 -14.455 1.00 . B B . 53 MET O 1 1
13 33969 2 1 53 MET SD S -11.389 -2.319 -15.144 1.00 . B B . 53 MET SD 1 1
13 33970 2 1 54 GLY C C -6.344 0.011 -12.067 1.00 . B B . 54 GLY C 1 1
13 33971 2 1 54 GLY CA C -7.359 1.064 -12.443 1.00 . B B . 54 GLY CA 1 1
13 33972 2 1 54 GLY H H -8.622 -0.394 -13.290 1.00 . B B . 54 GLY H 1 1
13 33973 2 1 54 GLY HA2 H -6.849 1.900 -12.905 1.00 . B B . 54 GLY HA2 1 1
13 33974 2 1 54 GLY HA3 H -7.858 1.406 -11.550 1.00 . B B . 54 GLY HA3 1 1
13 33975 2 1 54 GLY N N -8.341 0.541 -13.365 1.00 . B B . 54 GLY N 1 1
13 33976 2 1 54 GLY O O -6.443 -1.135 -12.512 1.00 . B B . 54 GLY O 1 1
13 33977 2 1 55 LYS C C -4.199 -0.562 -9.325 1.00 . B B . 55 LYS C 1 1
13 33978 2 1 55 LYS CA C -4.332 -0.550 -10.842 1.00 . B B . 55 LYS CA 1 1
13 33979 2 1 55 LYS CB C -2.989 -0.190 -11.486 1.00 . B B . 55 LYS CB 1 1
13 33980 2 1 55 LYS CD C -1.619 0.022 -13.588 1.00 . B B . 55 LYS CD 1 1
13 33981 2 1 55 LYS CE C -1.631 -0.030 -15.108 1.00 . B B . 55 LYS CE 1 1
13 33982 2 1 55 LYS CG C -2.989 -0.281 -13.006 1.00 . B B . 55 LYS CG 1 1
13 33983 2 1 55 LYS H H -5.352 1.301 -10.915 1.00 . B B . 55 LYS H 1 1
13 33984 2 1 55 LYS HA H -4.626 -1.536 -11.171 1.00 . B B . 55 LYS HA 1 1
13 33985 2 1 55 LYS HB2 H -2.731 0.820 -11.206 1.00 . B B . 55 LYS HB2 1 1
13 33986 2 1 55 LYS HB3 H -2.232 -0.861 -11.106 1.00 . B B . 55 LYS HB3 1 1
13 33987 2 1 55 LYS HD2 H -1.316 1.010 -13.272 1.00 . B B . 55 LYS HD2 1 1
13 33988 2 1 55 LYS HD3 H -0.912 -0.709 -13.216 1.00 . B B . 55 LYS HD3 1 1
13 33989 2 1 55 LYS HE2 H -1.985 -1.000 -15.420 1.00 . B B . 55 LYS HE2 1 1
13 33990 2 1 55 LYS HE3 H -2.299 0.735 -15.477 1.00 . B B . 55 LYS HE3 1 1
13 33991 2 1 55 LYS HG2 H -3.277 -1.280 -13.298 1.00 . B B . 55 LYS HG2 1 1
13 33992 2 1 55 LYS HG3 H -3.702 0.430 -13.401 1.00 . B B . 55 LYS HG3 1 1
13 33993 2 1 55 LYS HZ1 H -0.320 0.221 -16.723 1.00 . B B . 55 LYS HZ1 1 1
13 33994 2 1 55 LYS HZ2 H 0.367 -0.576 -15.393 1.00 . B B . 55 LYS HZ2 1 1
13 33995 2 1 55 LYS HZ3 H 0.113 1.099 -15.338 1.00 . B B . 55 LYS HZ3 1 1
13 33996 2 1 55 LYS N N -5.368 0.383 -11.256 1.00 . B B . 55 LYS N 1 1
13 33997 2 1 55 LYS NZ N -0.275 0.193 -15.682 1.00 . B B . 55 LYS NZ 1 1
13 33998 2 1 55 LYS O O -4.532 0.416 -8.657 1.00 . B B . 55 LYS O 1 1
13 33999 2 1 56 GLY C C -2.685 -2.990 -7.009 1.00 . B B . 56 GLY C 1 1
13 34000 2 1 56 GLY CA C -3.535 -1.795 -7.363 1.00 . B B . 56 GLY CA 1 1
13 34001 2 1 56 GLY H H -3.467 -2.422 -9.372 1.00 . B B . 56 GLY H 1 1
13 34002 2 1 56 GLY HA2 H -3.055 -0.901 -6.992 1.00 . B B . 56 GLY HA2 1 1
13 34003 2 1 56 GLY HA3 H -4.500 -1.898 -6.892 1.00 . B B . 56 GLY HA3 1 1
13 34004 2 1 56 GLY N N -3.713 -1.672 -8.791 1.00 . B B . 56 GLY N 1 1
13 34005 2 1 56 GLY O O -2.256 -3.728 -7.895 1.00 . B B . 56 GLY O 1 1
13 34006 2 1 57 ILE C C -2.200 -4.938 -4.017 1.00 . B B . 57 ILE C 1 1
13 34007 2 1 57 ILE CA C -1.610 -4.287 -5.270 1.00 . B B . 57 ILE CA 1 1
13 34008 2 1 57 ILE CB C -0.162 -3.804 -4.999 1.00 . B B . 57 ILE CB 1 1
13 34009 2 1 57 ILE CD1 C 2.221 -4.599 -4.592 1.00 . B B . 57 ILE CD1 1 1
13 34010 2 1 57 ILE CG1 C 0.761 -4.986 -4.684 1.00 . B B . 57 ILE CG1 1 1
13 34011 2 1 57 ILE CG2 C -0.133 -2.781 -3.868 1.00 . B B . 57 ILE CG2 1 1
13 34012 2 1 57 ILE H H -2.850 -2.582 -5.060 1.00 . B B . 57 ILE H 1 1
13 34013 2 1 57 ILE HA H -1.577 -5.025 -6.060 1.00 . B B . 57 ILE HA 1 1
13 34014 2 1 57 ILE HB H 0.196 -3.313 -5.894 1.00 . B B . 57 ILE HB 1 1
13 34015 2 1 57 ILE HD11 H 2.539 -4.171 -5.533 1.00 . B B . 57 ILE HD11 1 1
13 34016 2 1 57 ILE HD12 H 2.813 -5.476 -4.378 1.00 . B B . 57 ILE HD12 1 1
13 34017 2 1 57 ILE HD13 H 2.353 -3.872 -3.805 1.00 . B B . 57 ILE HD13 1 1
13 34018 2 1 57 ILE HG12 H 0.472 -5.420 -3.736 1.00 . B B . 57 ILE HG12 1 1
13 34019 2 1 57 ILE HG13 H 0.661 -5.730 -5.461 1.00 . B B . 57 ILE HG13 1 1
13 34020 2 1 57 ILE HG21 H -0.545 -3.219 -2.971 1.00 . B B . 57 ILE HG21 1 1
13 34021 2 1 57 ILE HG22 H -0.720 -1.917 -4.150 1.00 . B B . 57 ILE HG22 1 1
13 34022 2 1 57 ILE HG23 H 0.888 -2.476 -3.684 1.00 . B B . 57 ILE HG23 1 1
13 34023 2 1 57 ILE N N -2.447 -3.191 -5.725 1.00 . B B . 57 ILE N 1 1
13 34024 2 1 57 ILE O O -2.687 -4.254 -3.114 1.00 . B B . 57 ILE O 1 1
13 34025 2 1 58 THR C C -1.611 -7.311 -1.846 1.00 . B B . 58 THR C 1 1
13 34026 2 1 58 THR CA C -2.713 -7.007 -2.861 1.00 . B B . 58 THR CA 1 1
13 34027 2 1 58 THR CB C -3.354 -8.322 -3.341 1.00 . B B . 58 THR CB 1 1
13 34028 2 1 58 THR CG2 C -4.123 -9.002 -2.217 1.00 . B B . 58 THR CG2 1 1
13 34029 2 1 58 THR H H -1.795 -6.754 -4.740 1.00 . B B . 58 THR H 1 1
13 34030 2 1 58 THR HA H -3.476 -6.405 -2.387 1.00 . B B . 58 THR HA 1 1
13 34031 2 1 58 THR HB H -2.573 -8.987 -3.680 1.00 . B B . 58 THR HB 1 1
13 34032 2 1 58 THR HG1 H -4.615 -7.164 -4.326 1.00 . B B . 58 THR HG1 1 1
13 34033 2 1 58 THR HG21 H -3.440 -9.256 -1.420 1.00 . B B . 58 THR HG21 1 1
13 34034 2 1 58 THR HG22 H -4.590 -9.901 -2.594 1.00 . B B . 58 THR HG22 1 1
13 34035 2 1 58 THR HG23 H -4.881 -8.330 -1.842 1.00 . B B . 58 THR HG23 1 1
13 34036 2 1 58 THR N N -2.178 -6.262 -3.986 1.00 . B B . 58 THR N 1 1
13 34037 2 1 58 THR O O -0.528 -7.777 -2.209 1.00 . B B . 58 THR O 1 1
13 34038 2 1 58 THR OG1 O -4.244 -8.049 -4.431 1.00 . B B . 58 THR OG1 1 1
13 34039 2 1 59 LEU C C -1.416 -8.432 1.366 1.00 . B B . 59 LEU C 1 1
13 34040 2 1 59 LEU CA C -0.934 -7.284 0.489 1.00 . B B . 59 LEU CA 1 1
13 34041 2 1 59 LEU CB C -0.745 -6.020 1.337 1.00 . B B . 59 LEU CB 1 1
13 34042 2 1 59 LEU CD1 C -0.137 -3.593 1.514 1.00 . B B . 59 LEU CD1 1 1
13 34043 2 1 59 LEU CD2 C 1.091 -5.065 -0.089 1.00 . B B . 59 LEU CD2 1 1
13 34044 2 1 59 LEU CG C -0.247 -4.783 0.578 1.00 . B B . 59 LEU CG 1 1
13 34045 2 1 59 LEU H H -2.776 -6.669 -0.354 1.00 . B B . 59 LEU H 1 1
13 34046 2 1 59 LEU HA H 0.010 -7.555 0.042 1.00 . B B . 59 LEU HA 1 1
13 34047 2 1 59 LEU HB2 H -1.692 -5.774 1.795 1.00 . B B . 59 LEU HB2 1 1
13 34048 2 1 59 LEU HB3 H -0.035 -6.241 2.121 1.00 . B B . 59 LEU HB3 1 1
13 34049 2 1 59 LEU HD11 H 0.548 -3.825 2.318 1.00 . B B . 59 LEU HD11 1 1
13 34050 2 1 59 LEU HD12 H -1.110 -3.368 1.926 1.00 . B B . 59 LEU HD12 1 1
13 34051 2 1 59 LEU HD13 H 0.228 -2.735 0.967 1.00 . B B . 59 LEU HD13 1 1
13 34052 2 1 59 LEU HD21 H 1.437 -4.176 -0.592 1.00 . B B . 59 LEU HD21 1 1
13 34053 2 1 59 LEU HD22 H 0.972 -5.862 -0.810 1.00 . B B . 59 LEU HD22 1 1
13 34054 2 1 59 LEU HD23 H 1.812 -5.362 0.659 1.00 . B B . 59 LEU HD23 1 1
13 34055 2 1 59 LEU HG H -0.960 -4.534 -0.193 1.00 . B B . 59 LEU HG 1 1
13 34056 2 1 59 LEU N N -1.887 -7.039 -0.580 1.00 . B B . 59 LEU N 1 1
13 34057 2 1 59 LEU O O -2.611 -8.551 1.644 1.00 . B B . 59 LEU O 1 1
13 34058 2 1 60 SER C C -1.076 -9.910 4.068 1.00 . B B . 60 SER C 1 1
13 34059 2 1 60 SER CA C -0.822 -10.401 2.649 1.00 . B B . 60 SER CA 1 1
13 34060 2 1 60 SER CB C 0.312 -11.425 2.634 1.00 . B B . 60 SER CB 1 1
13 34061 2 1 60 SER H H 0.436 -9.161 1.502 1.00 . B B . 60 SER H 1 1
13 34062 2 1 60 SER HA H -1.722 -10.862 2.269 1.00 . B B . 60 SER HA 1 1
13 34063 2 1 60 SER HB2 H 1.156 -11.035 3.181 1.00 . B B . 60 SER HB2 1 1
13 34064 2 1 60 SER HB3 H -0.025 -12.342 3.095 1.00 . B B . 60 SER HB3 1 1
13 34065 2 1 60 SER HG H 1.620 -11.373 1.178 1.00 . B B . 60 SER HG 1 1
13 34066 2 1 60 SER N N -0.491 -9.284 1.784 1.00 . B B . 60 SER N 1 1
13 34067 2 1 60 SER O O -0.630 -8.825 4.445 1.00 . B B . 60 SER O 1 1
13 34068 2 1 60 SER OG O 0.717 -11.705 1.306 1.00 . B B . 60 SER OG 1 1
13 34069 2 1 61 ASN C C -0.912 -10.103 7.061 1.00 . B B . 61 ASN C 1 1
13 34070 2 1 61 ASN CA C -2.156 -10.352 6.209 1.00 . B B . 61 ASN CA 1 1
13 34071 2 1 61 ASN CB C -2.998 -11.472 6.827 1.00 . B B . 61 ASN CB 1 1
13 34072 2 1 61 ASN CG C -4.179 -11.868 5.955 1.00 . B B . 61 ASN CG 1 1
13 34073 2 1 61 ASN H H -2.062 -11.589 4.496 1.00 . B B . 61 ASN H 1 1
13 34074 2 1 61 ASN HA H -2.743 -9.447 6.169 1.00 . B B . 61 ASN HA 1 1
13 34075 2 1 61 ASN HB2 H -2.374 -12.343 6.970 1.00 . B B . 61 ASN HB2 1 1
13 34076 2 1 61 ASN HB3 H -3.374 -11.142 7.785 1.00 . B B . 61 ASN HB3 1 1
13 34077 2 1 61 ASN HD21 H -5.363 -10.606 6.929 1.00 . B B . 61 ASN HD21 1 1
13 34078 2 1 61 ASN HD22 H -6.108 -11.505 5.650 1.00 . B B . 61 ASN HD22 1 1
13 34079 2 1 61 ASN N N -1.783 -10.715 4.847 1.00 . B B . 61 ASN N 1 1
13 34080 2 1 61 ASN ND2 N -5.331 -11.265 6.202 1.00 . B B . 61 ASN ND2 1 1
13 34081 2 1 61 ASN O O -0.873 -9.186 7.885 1.00 . B B . 61 ASN O 1 1
13 34082 2 1 61 ASN OD1 O -4.052 -12.716 5.066 1.00 . B B . 61 ASN OD1 1 1
13 34083 2 1 62 GLU C C 2.123 -9.576 7.164 1.00 . B B . 62 GLU C 1 1
13 34084 2 1 62 GLU CA C 1.357 -10.833 7.568 1.00 . B B . 62 GLU CA 1 1
13 34085 2 1 62 GLU CB C 2.227 -12.069 7.294 1.00 . B B . 62 GLU CB 1 1
13 34086 2 1 62 GLU CD C 0.434 -13.771 6.656 1.00 . B B . 62 GLU CD 1 1
13 34087 2 1 62 GLU CG C 1.562 -13.408 7.610 1.00 . B B . 62 GLU CG 1 1
13 34088 2 1 62 GLU H H 0.003 -11.628 6.156 1.00 . B B . 62 GLU H 1 1
13 34089 2 1 62 GLU HA H 1.129 -10.784 8.622 1.00 . B B . 62 GLU HA 1 1
13 34090 2 1 62 GLU HB2 H 2.496 -12.071 6.248 1.00 . B B . 62 GLU HB2 1 1
13 34091 2 1 62 GLU HB3 H 3.129 -11.993 7.883 1.00 . B B . 62 GLU HB3 1 1
13 34092 2 1 62 GLU HG2 H 2.313 -14.182 7.561 1.00 . B B . 62 GLU HG2 1 1
13 34093 2 1 62 GLU HG3 H 1.163 -13.364 8.612 1.00 . B B . 62 GLU HG3 1 1
13 34094 2 1 62 GLU N N 0.103 -10.921 6.837 1.00 . B B . 62 GLU N 1 1
13 34095 2 1 62 GLU O O 2.609 -8.822 8.011 1.00 . B B . 62 GLU O 1 1
13 34096 2 1 62 GLU OE1 O 0.394 -13.226 5.533 1.00 . B B . 62 GLU OE1 1 1
13 34097 2 1 62 GLU OE2 O -0.431 -14.588 7.036 1.00 . B B . 62 GLU OE2 1 1
13 34098 2 1 63 GLU C C 2.315 -6.900 5.673 1.00 . B B . 63 GLU C 1 1
13 34099 2 1 63 GLU CA C 2.966 -8.232 5.313 1.00 . B B . 63 GLU CA 1 1
13 34100 2 1 63 GLU CB C 3.084 -8.372 3.794 1.00 . B B . 63 GLU CB 1 1
13 34101 2 1 63 GLU CD C 3.884 -9.784 1.854 1.00 . B B . 63 GLU CD 1 1
13 34102 2 1 63 GLU CG C 3.822 -9.629 3.360 1.00 . B B . 63 GLU CG 1 1
13 34103 2 1 63 GLU H H 1.756 -9.966 5.247 1.00 . B B . 63 GLU H 1 1
13 34104 2 1 63 GLU HA H 3.954 -8.260 5.743 1.00 . B B . 63 GLU HA 1 1
13 34105 2 1 63 GLU HB2 H 2.094 -8.396 3.368 1.00 . B B . 63 GLU HB2 1 1
13 34106 2 1 63 GLU HB3 H 3.615 -7.515 3.405 1.00 . B B . 63 GLU HB3 1 1
13 34107 2 1 63 GLU HG2 H 4.831 -9.586 3.741 1.00 . B B . 63 GLU HG2 1 1
13 34108 2 1 63 GLU HG3 H 3.318 -10.488 3.775 1.00 . B B . 63 GLU HG3 1 1
13 34109 2 1 63 GLU N N 2.213 -9.355 5.860 1.00 . B B . 63 GLU N 1 1
13 34110 2 1 63 GLU O O 3.003 -5.928 5.980 1.00 . B B . 63 GLU O 1 1
13 34111 2 1 63 GLU OE1 O 4.822 -9.253 1.232 1.00 . B B . 63 GLU OE1 1 1
13 34112 2 1 63 GLU OE2 O 2.990 -10.444 1.279 1.00 . B B . 63 GLU OE2 1 1
13 34113 2 1 64 PHE C C 0.482 -5.251 7.422 1.00 . B B . 64 PHE C 1 1
13 34114 2 1 64 PHE CA C 0.244 -5.657 5.967 1.00 . B B . 64 PHE CA 1 1
13 34115 2 1 64 PHE CB C -1.247 -5.881 5.719 1.00 . B B . 64 PHE CB 1 1
13 34116 2 1 64 PHE CD1 C -2.163 -3.891 4.502 1.00 . B B . 64 PHE CD1 1 1
13 34117 2 1 64 PHE CD2 C -2.729 -4.158 6.802 1.00 . B B . 64 PHE CD2 1 1
13 34118 2 1 64 PHE CE1 C -2.918 -2.736 4.445 1.00 . B B . 64 PHE CE1 1 1
13 34119 2 1 64 PHE CE2 C -3.483 -2.999 6.750 1.00 . B B . 64 PHE CE2 1 1
13 34120 2 1 64 PHE CG C -2.059 -4.614 5.678 1.00 . B B . 64 PHE CG 1 1
13 34121 2 1 64 PHE CZ C -3.577 -2.289 5.570 1.00 . B B . 64 PHE CZ 1 1
13 34122 2 1 64 PHE H H 0.494 -7.683 5.402 1.00 . B B . 64 PHE H 1 1
13 34123 2 1 64 PHE HA H 0.597 -4.868 5.320 1.00 . B B . 64 PHE HA 1 1
13 34124 2 1 64 PHE HB2 H -1.372 -6.384 4.773 1.00 . B B . 64 PHE HB2 1 1
13 34125 2 1 64 PHE HB3 H -1.643 -6.504 6.507 1.00 . B B . 64 PHE HB3 1 1
13 34126 2 1 64 PHE HD1 H -1.646 -4.237 3.619 1.00 . B B . 64 PHE HD1 1 1
13 34127 2 1 64 PHE HD2 H -2.660 -4.712 7.725 1.00 . B B . 64 PHE HD2 1 1
13 34128 2 1 64 PHE HE1 H -2.989 -2.182 3.519 1.00 . B B . 64 PHE HE1 1 1
13 34129 2 1 64 PHE HE2 H -3.997 -2.650 7.634 1.00 . B B . 64 PHE HE2 1 1
13 34130 2 1 64 PHE HZ H -4.167 -1.384 5.527 1.00 . B B . 64 PHE HZ 1 1
13 34131 2 1 64 PHE N N 0.988 -6.868 5.649 1.00 . B B . 64 PHE N 1 1
13 34132 2 1 64 PHE O O 0.754 -4.087 7.714 1.00 . B B . 64 PHE O 1 1
13 34133 2 1 65 GLN C C 2.080 -5.440 9.920 1.00 . B B . 65 GLN C 1 1
13 34134 2 1 65 GLN CA C 0.660 -5.979 9.742 1.00 . B B . 65 GLN CA 1 1
13 34135 2 1 65 GLN CB C 0.491 -7.273 10.549 1.00 . B B . 65 GLN CB 1 1
13 34136 2 1 65 GLN CD C -0.707 -6.456 12.622 1.00 . B B . 65 GLN CD 1 1
13 34137 2 1 65 GLN CG C 0.559 -7.070 12.056 1.00 . B B . 65 GLN CG 1 1
13 34138 2 1 65 GLN H H 0.146 -7.125 8.036 1.00 . B B . 65 GLN H 1 1
13 34139 2 1 65 GLN HA H -0.046 -5.241 10.095 1.00 . B B . 65 GLN HA 1 1
13 34140 2 1 65 GLN HB2 H -0.468 -7.709 10.310 1.00 . B B . 65 GLN HB2 1 1
13 34141 2 1 65 GLN HB3 H 1.271 -7.966 10.266 1.00 . B B . 65 GLN HB3 1 1
13 34142 2 1 65 GLN HE21 H 0.334 -5.494 14.014 1.00 . B B . 65 GLN HE21 1 1
13 34143 2 1 65 GLN HE22 H -1.373 -5.236 14.036 1.00 . B B . 65 GLN HE22 1 1
13 34144 2 1 65 GLN HG2 H 0.717 -8.026 12.532 1.00 . B B . 65 GLN HG2 1 1
13 34145 2 1 65 GLN HG3 H 1.388 -6.417 12.282 1.00 . B B . 65 GLN HG3 1 1
13 34146 2 1 65 GLN N N 0.397 -6.223 8.327 1.00 . B B . 65 GLN N 1 1
13 34147 2 1 65 GLN NE2 N -0.568 -5.649 13.663 1.00 . B B . 65 GLN NE2 1 1
13 34148 2 1 65 GLN O O 2.320 -4.518 10.704 1.00 . B B . 65 GLN O 1 1
13 34149 2 1 65 GLN OE1 O -1.804 -6.701 12.123 1.00 . B B . 65 GLN OE1 1 1
13 34150 2 1 66 THR C C 4.584 -4.145 8.855 1.00 . B B . 66 THR C 1 1
13 34151 2 1 66 THR CA C 4.404 -5.624 9.204 1.00 . B B . 66 THR CA 1 1
13 34152 2 1 66 THR CB C 5.235 -6.494 8.235 1.00 . B B . 66 THR CB 1 1
13 34153 2 1 66 THR CG2 C 6.698 -6.074 8.220 1.00 . B B . 66 THR CG2 1 1
13 34154 2 1 66 THR H H 2.732 -6.737 8.558 1.00 . B B . 66 THR H 1 1
13 34155 2 1 66 THR HA H 4.768 -5.795 10.207 1.00 . B B . 66 THR HA 1 1
13 34156 2 1 66 THR HB H 4.832 -6.374 7.238 1.00 . B B . 66 THR HB 1 1
13 34157 2 1 66 THR HG1 H 4.248 -8.203 8.397 1.00 . B B . 66 THR HG1 1 1
13 34158 2 1 66 THR HG21 H 6.772 -5.042 7.914 1.00 . B B . 66 THR HG21 1 1
13 34159 2 1 66 THR HG22 H 7.244 -6.696 7.526 1.00 . B B . 66 THR HG22 1 1
13 34160 2 1 66 THR HG23 H 7.113 -6.186 9.211 1.00 . B B . 66 THR HG23 1 1
13 34161 2 1 66 THR N N 3.004 -6.018 9.165 1.00 . B B . 66 THR N 1 1
13 34162 2 1 66 THR O O 5.231 -3.398 9.597 1.00 . B B . 66 THR O 1 1
13 34163 2 1 66 THR OG1 O 5.131 -7.874 8.613 1.00 . B B . 66 THR OG1 1 1
13 34164 2 1 67 MET C C 3.538 -1.371 8.277 1.00 . B B . 67 MET C 1 1
13 34165 2 1 67 MET CA C 4.159 -2.344 7.283 1.00 . B B . 67 MET CA 1 1
13 34166 2 1 67 MET CB C 3.544 -2.129 5.891 1.00 . B B . 67 MET CB 1 1
13 34167 2 1 67 MET CE C -0.229 -0.725 4.899 1.00 . B B . 67 MET CE 1 1
13 34168 2 1 67 MET CG C 2.038 -1.919 5.907 1.00 . B B . 67 MET CG 1 1
13 34169 2 1 67 MET H H 3.451 -4.345 7.213 1.00 . B B . 67 MET H 1 1
13 34170 2 1 67 MET HA H 5.216 -2.145 7.229 1.00 . B B . 67 MET HA 1 1
13 34171 2 1 67 MET HB2 H 3.998 -1.258 5.443 1.00 . B B . 67 MET HB2 1 1
13 34172 2 1 67 MET HB3 H 3.759 -2.993 5.278 1.00 . B B . 67 MET HB3 1 1
13 34173 2 1 67 MET HE1 H -0.757 -0.282 4.068 1.00 . B B . 67 MET HE1 1 1
13 34174 2 1 67 MET HE2 H -0.116 0.010 5.687 1.00 . B B . 67 MET HE2 1 1
13 34175 2 1 67 MET HE3 H -0.791 -1.569 5.273 1.00 . B B . 67 MET HE3 1 1
13 34176 2 1 67 MET HG2 H 1.563 -2.865 6.113 1.00 . B B . 67 MET HG2 1 1
13 34177 2 1 67 MET HG3 H 1.799 -1.222 6.698 1.00 . B B . 67 MET HG3 1 1
13 34178 2 1 67 MET N N 3.997 -3.720 7.740 1.00 . B B . 67 MET N 1 1
13 34179 2 1 67 MET O O 4.107 -0.320 8.556 1.00 . B B . 67 MET O 1 1
13 34180 2 1 67 MET SD S 1.389 -1.277 4.358 1.00 . B B . 67 MET SD 1 1
13 34181 2 1 68 VAL C C 2.456 -0.553 10.968 1.00 . B B . 68 VAL C 1 1
13 34182 2 1 68 VAL CA C 1.645 -0.873 9.722 1.00 . B B . 68 VAL CA 1 1
13 34183 2 1 68 VAL CB C 0.286 -1.504 10.101 1.00 . B B . 68 VAL CB 1 1
13 34184 2 1 68 VAL CG1 C -0.364 -0.777 11.267 1.00 . B B . 68 VAL CG1 1 1
13 34185 2 1 68 VAL CG2 C -0.639 -1.494 8.893 1.00 . B B . 68 VAL CG2 1 1
13 34186 2 1 68 VAL H H 2.021 -2.629 8.612 1.00 . B B . 68 VAL H 1 1
13 34187 2 1 68 VAL HA H 1.449 0.051 9.195 1.00 . B B . 68 VAL HA 1 1
13 34188 2 1 68 VAL HB H 0.453 -2.531 10.390 1.00 . B B . 68 VAL HB 1 1
13 34189 2 1 68 VAL HG11 H -1.300 -1.257 11.509 1.00 . B B . 68 VAL HG11 1 1
13 34190 2 1 68 VAL HG12 H -0.545 0.251 10.993 1.00 . B B . 68 VAL HG12 1 1
13 34191 2 1 68 VAL HG13 H 0.293 -0.813 12.123 1.00 . B B . 68 VAL HG13 1 1
13 34192 2 1 68 VAL HG21 H -0.795 -0.476 8.567 1.00 . B B . 68 VAL HG21 1 1
13 34193 2 1 68 VAL HG22 H -1.587 -1.934 9.162 1.00 . B B . 68 VAL HG22 1 1
13 34194 2 1 68 VAL HG23 H -0.191 -2.065 8.092 1.00 . B B . 68 VAL HG23 1 1
13 34195 2 1 68 VAL N N 2.384 -1.742 8.822 1.00 . B B . 68 VAL N 1 1
13 34196 2 1 68 VAL O O 2.519 0.600 11.390 1.00 . B B . 68 VAL O 1 1
13 34197 2 1 69 ASP C C 5.128 -0.491 12.424 1.00 . B B . 69 ASP C 1 1
13 34198 2 1 69 ASP CA C 3.918 -1.374 12.727 1.00 . B B . 69 ASP CA 1 1
13 34199 2 1 69 ASP CB C 4.363 -2.720 13.297 1.00 . B B . 69 ASP CB 1 1
13 34200 2 1 69 ASP CG C 5.045 -2.579 14.641 1.00 . B B . 69 ASP CG 1 1
13 34201 2 1 69 ASP H H 3.042 -2.461 11.131 1.00 . B B . 69 ASP H 1 1
13 34202 2 1 69 ASP HA H 3.303 -0.872 13.457 1.00 . B B . 69 ASP HA 1 1
13 34203 2 1 69 ASP HB2 H 3.500 -3.357 13.417 1.00 . B B . 69 ASP HB2 1 1
13 34204 2 1 69 ASP HB3 H 5.054 -3.184 12.610 1.00 . B B . 69 ASP HB3 1 1
13 34205 2 1 69 ASP N N 3.108 -1.565 11.530 1.00 . B B . 69 ASP N 1 1
13 34206 2 1 69 ASP O O 5.539 0.333 13.249 1.00 . B B . 69 ASP O 1 1
13 34207 2 1 69 ASP OD1 O 4.384 -2.143 15.607 1.00 . B B . 69 ASP OD1 1 1
13 34208 2 1 69 ASP OD2 O 6.243 -2.909 14.742 1.00 . B B . 69 ASP OD2 1 1
13 34209 2 1 70 ALA C C 6.384 1.631 10.601 1.00 . B B . 70 ALA C 1 1
13 34210 2 1 70 ALA CA C 6.806 0.175 10.800 1.00 . B B . 70 ALA CA 1 1
13 34211 2 1 70 ALA CB C 7.406 -0.381 9.520 1.00 . B B . 70 ALA CB 1 1
13 34212 2 1 70 ALA H H 5.313 -1.315 10.609 1.00 . B B . 70 ALA H 1 1
13 34213 2 1 70 ALA HA H 7.559 0.128 11.575 1.00 . B B . 70 ALA HA 1 1
13 34214 2 1 70 ALA HB1 H 7.691 -1.413 9.672 1.00 . B B . 70 ALA HB1 1 1
13 34215 2 1 70 ALA HB2 H 8.278 0.195 9.249 1.00 . B B . 70 ALA HB2 1 1
13 34216 2 1 70 ALA HB3 H 6.677 -0.324 8.725 1.00 . B B . 70 ALA HB3 1 1
13 34217 2 1 70 ALA N N 5.676 -0.640 11.224 1.00 . B B . 70 ALA N 1 1
13 34218 2 1 70 ALA O O 7.157 2.555 10.863 1.00 . B B . 70 ALA O 1 1
13 34219 2 1 71 PHE C C 4.146 3.847 11.170 1.00 . B B . 71 PHE C 1 1
13 34220 2 1 71 PHE CA C 4.632 3.172 9.888 1.00 . B B . 71 PHE CA 1 1
13 34221 2 1 71 PHE CB C 3.523 3.133 8.831 1.00 . B B . 71 PHE CB 1 1
13 34222 2 1 71 PHE CD1 C 5.265 3.110 7.024 1.00 . B B . 71 PHE CD1 1 1
13 34223 2 1 71 PHE CD2 C 3.248 1.891 6.670 1.00 . B B . 71 PHE CD2 1 1
13 34224 2 1 71 PHE CE1 C 5.728 2.709 5.787 1.00 . B B . 71 PHE CE1 1 1
13 34225 2 1 71 PHE CE2 C 3.706 1.487 5.434 1.00 . B B . 71 PHE CE2 1 1
13 34226 2 1 71 PHE CG C 4.018 2.706 7.478 1.00 . B B . 71 PHE CG 1 1
13 34227 2 1 71 PHE CZ C 4.948 1.895 4.992 1.00 . B B . 71 PHE CZ 1 1
13 34228 2 1 71 PHE H H 4.574 1.053 9.970 1.00 . B B . 71 PHE H 1 1
13 34229 2 1 71 PHE HA H 5.451 3.756 9.495 1.00 . B B . 71 PHE HA 1 1
13 34230 2 1 71 PHE HB2 H 2.757 2.436 9.140 1.00 . B B . 71 PHE HB2 1 1
13 34231 2 1 71 PHE HB3 H 3.091 4.118 8.729 1.00 . B B . 71 PHE HB3 1 1
13 34232 2 1 71 PHE HD1 H 5.877 3.748 7.645 1.00 . B B . 71 PHE HD1 1 1
13 34233 2 1 71 PHE HD2 H 2.276 1.569 7.016 1.00 . B B . 71 PHE HD2 1 1
13 34234 2 1 71 PHE HE1 H 6.702 3.030 5.444 1.00 . B B . 71 PHE HE1 1 1
13 34235 2 1 71 PHE HE2 H 3.096 0.847 4.812 1.00 . B B . 71 PHE HE2 1 1
13 34236 2 1 71 PHE HZ H 5.309 1.580 4.025 1.00 . B B . 71 PHE HZ 1 1
13 34237 2 1 71 PHE N N 5.147 1.831 10.147 1.00 . B B . 71 PHE N 1 1
13 34238 2 1 71 PHE O O 4.252 5.065 11.309 1.00 . B B . 71 PHE O 1 1
13 34239 2 1 72 LYS C C 4.541 3.887 14.216 1.00 . B B . 72 LYS C 1 1
13 34240 2 1 72 LYS CA C 3.274 3.600 13.425 1.00 . B B . 72 LYS CA 1 1
13 34241 2 1 72 LYS CB C 2.351 2.655 14.207 1.00 . B B . 72 LYS CB 1 1
13 34242 2 1 72 LYS CD C 1.901 0.348 15.102 1.00 . B B . 72 LYS CD 1 1
13 34243 2 1 72 LYS CE C 2.094 0.418 16.607 1.00 . B B . 72 LYS CE 1 1
13 34244 2 1 72 LYS CG C 2.882 1.242 14.361 1.00 . B B . 72 LYS CG 1 1
13 34245 2 1 72 LYS H H 3.453 2.113 11.912 1.00 . B B . 72 LYS H 1 1
13 34246 2 1 72 LYS HA H 2.758 4.537 13.264 1.00 . B B . 72 LYS HA 1 1
13 34247 2 1 72 LYS HB2 H 2.196 3.063 15.193 1.00 . B B . 72 LYS HB2 1 1
13 34248 2 1 72 LYS HB3 H 1.399 2.603 13.699 1.00 . B B . 72 LYS HB3 1 1
13 34249 2 1 72 LYS HD2 H 0.896 0.660 14.864 1.00 . B B . 72 LYS HD2 1 1
13 34250 2 1 72 LYS HD3 H 2.047 -0.673 14.777 1.00 . B B . 72 LYS HD3 1 1
13 34251 2 1 72 LYS HE2 H 2.009 1.446 16.922 1.00 . B B . 72 LYS HE2 1 1
13 34252 2 1 72 LYS HE3 H 1.324 -0.170 17.084 1.00 . B B . 72 LYS HE3 1 1
13 34253 2 1 72 LYS HG2 H 3.061 0.827 13.381 1.00 . B B . 72 LYS HG2 1 1
13 34254 2 1 72 LYS HG3 H 3.811 1.276 14.913 1.00 . B B . 72 LYS HG3 1 1
13 34255 2 1 72 LYS HZ1 H 3.600 -1.039 16.574 1.00 . B B . 72 LYS HZ1 1 1
13 34256 2 1 72 LYS HZ2 H 3.466 -0.211 18.051 1.00 . B B . 72 LYS HZ2 1 1
13 34257 2 1 72 LYS HZ3 H 4.180 0.550 16.717 1.00 . B B . 72 LYS HZ3 1 1
13 34258 2 1 72 LYS N N 3.623 3.062 12.110 1.00 . B B . 72 LYS N 1 1
13 34259 2 1 72 LYS NZ N 3.424 -0.107 17.016 1.00 . B B . 72 LYS NZ 1 1
13 34260 2 1 72 LYS O O 4.513 4.598 15.221 1.00 . B B . 72 LYS O 1 1
13 34261 2 1 73 GLY C C 7.489 4.988 13.858 1.00 . B B . 73 GLY C 1 1
13 34262 2 1 73 GLY CA C 6.952 3.640 14.318 1.00 . B B . 73 GLY CA 1 1
13 34263 2 1 73 GLY H H 5.593 2.678 13.014 1.00 . B B . 73 GLY H 1 1
13 34264 2 1 73 GLY HA2 H 6.866 3.648 15.394 1.00 . B B . 73 GLY HA2 1 1
13 34265 2 1 73 GLY HA3 H 7.651 2.870 14.029 1.00 . B B . 73 GLY HA3 1 1
13 34266 2 1 73 GLY N N 5.656 3.330 13.748 1.00 . B B . 73 GLY N 1 1
13 34267 2 1 73 GLY O O 8.689 5.129 13.622 1.00 . B B . 73 GLY O 1 1
13 34268 2 1 74 ASN C C 7.257 7.534 11.905 1.00 . B B . 74 ASN C 1 1
13 34269 2 1 74 ASN CA C 6.926 7.352 13.388 1.00 . B B . 74 ASN CA 1 1
13 34270 2 1 74 ASN CB C 8.074 7.867 14.267 1.00 . B B . 74 ASN CB 1 1
13 34271 2 1 74 ASN CG C 8.368 9.342 14.060 1.00 . B B . 74 ASN CG 1 1
13 34272 2 1 74 ASN H H 5.642 5.737 13.851 1.00 . B B . 74 ASN H 1 1
13 34273 2 1 74 ASN HA H 6.050 7.946 13.601 1.00 . B B . 74 ASN HA 1 1
13 34274 2 1 74 ASN HB2 H 7.816 7.718 15.304 1.00 . B B . 74 ASN HB2 1 1
13 34275 2 1 74 ASN HB3 H 8.968 7.306 14.041 1.00 . B B . 74 ASN HB3 1 1
13 34276 2 1 74 ASN HD21 H 7.037 9.813 15.450 1.00 . B B . 74 ASN HD21 1 1
13 34277 2 1 74 ASN HD22 H 7.857 11.142 14.711 1.00 . B B . 74 ASN HD22 1 1
13 34278 2 1 74 ASN N N 6.586 5.963 13.722 1.00 . B B . 74 ASN N 1 1
13 34279 2 1 74 ASN ND2 N 7.685 10.186 14.816 1.00 . B B . 74 ASN ND2 1 1
13 34280 2 1 74 ASN O O 8.377 7.279 11.458 1.00 . B B . 74 ASN O 1 1
13 34281 2 1 74 ASN OD1 O 9.205 9.721 13.241 1.00 . B B . 74 ASN OD1 1 1
13 34282 2 1 75 LEU C C 6.364 9.860 9.624 1.00 . B B . 75 LEU C 1 1
13 34283 2 1 75 LEU CA C 6.438 8.347 9.753 1.00 . B B . 75 LEU CA 1 1
13 34284 2 1 75 LEU CB C 5.357 7.720 8.862 1.00 . B B . 75 LEU CB 1 1
13 34285 2 1 75 LEU CD1 C 6.435 7.770 6.587 1.00 . B B . 75 LEU CD1 1 1
13 34286 2 1 75 LEU CD2 C 3.967 7.972 6.781 1.00 . B B . 75 LEU CD2 1 1
13 34287 2 1 75 LEU CG C 5.295 8.291 7.439 1.00 . B B . 75 LEU CG 1 1
13 34288 2 1 75 LEU H H 5.364 8.045 11.551 1.00 . B B . 75 LEU H 1 1
13 34289 2 1 75 LEU HA H 7.408 8.006 9.428 1.00 . B B . 75 LEU HA 1 1
13 34290 2 1 75 LEU HB2 H 5.541 6.657 8.800 1.00 . B B . 75 LEU HB2 1 1
13 34291 2 1 75 LEU HB3 H 4.398 7.876 9.331 1.00 . B B . 75 LEU HB3 1 1
13 34292 2 1 75 LEU HD11 H 7.378 8.041 7.039 1.00 . B B . 75 LEU HD11 1 1
13 34293 2 1 75 LEU HD12 H 6.366 8.206 5.602 1.00 . B B . 75 LEU HD12 1 1
13 34294 2 1 75 LEU HD13 H 6.363 6.695 6.511 1.00 . B B . 75 LEU HD13 1 1
13 34295 2 1 75 LEU HD21 H 3.162 8.252 7.445 1.00 . B B . 75 LEU HD21 1 1
13 34296 2 1 75 LEU HD22 H 3.916 6.917 6.577 1.00 . B B . 75 LEU HD22 1 1
13 34297 2 1 75 LEU HD23 H 3.881 8.524 5.856 1.00 . B B . 75 LEU HD23 1 1
13 34298 2 1 75 LEU HG H 5.388 9.364 7.490 1.00 . B B . 75 LEU HG 1 1
13 34299 2 1 75 LEU N N 6.257 7.969 11.151 1.00 . B B . 75 LEU N 1 1
13 34300 2 1 75 LEU O O 7.233 10.502 9.028 1.00 . B B . 75 LEU O 1 1
13 34301 2 1 76 GLU C C 6.107 12.669 10.827 1.00 . B B . 76 GLU C 1 1
13 34302 2 1 76 GLU CA C 5.028 11.838 10.144 1.00 . B B . 76 GLU CA 1 1
13 34303 2 1 76 GLU CB C 3.654 12.133 10.772 1.00 . B B . 76 GLU CB 1 1
13 34304 2 1 76 GLU CD C 3.772 10.372 12.613 1.00 . B B . 76 GLU CD 1 1
13 34305 2 1 76 GLU CG C 3.546 11.833 12.269 1.00 . B B . 76 GLU CG 1 1
13 34306 2 1 76 GLU H H 4.734 9.844 10.763 1.00 . B B . 76 GLU H 1 1
13 34307 2 1 76 GLU HA H 4.996 12.105 9.099 1.00 . B B . 76 GLU HA 1 1
13 34308 2 1 76 GLU HB2 H 3.424 13.178 10.627 1.00 . B B . 76 GLU HB2 1 1
13 34309 2 1 76 GLU HB3 H 2.908 11.541 10.259 1.00 . B B . 76 GLU HB3 1 1
13 34310 2 1 76 GLU HG2 H 4.287 12.423 12.792 1.00 . B B . 76 GLU HG2 1 1
13 34311 2 1 76 GLU HG3 H 2.562 12.118 12.609 1.00 . B B . 76 GLU HG3 1 1
13 34312 2 1 76 GLU N N 5.324 10.416 10.226 1.00 . B B . 76 GLU N 1 1
13 34313 2 1 76 GLU O O 6.314 13.830 10.475 1.00 . B B . 76 GLU O 1 1
13 34314 2 1 76 GLU OE1 O 2.825 9.567 12.470 1.00 . B B . 76 GLU OE1 1 1
13 34315 2 1 76 GLU OE2 O 4.906 10.025 13.003 1.00 . B B . 76 GLU OE2 1 1
13 34316 2 1 77 HIS C C 7.221 13.837 13.473 1.00 . B B . 77 HIS C 1 1
13 34317 2 1 77 HIS CA C 7.822 12.751 12.585 1.00 . B B . 77 HIS CA 1 1
13 34318 2 1 77 HIS CB C 8.894 13.346 11.666 1.00 . B B . 77 HIS CB 1 1
13 34319 2 1 77 HIS CD2 C 11.151 12.096 11.500 1.00 . B B . 77 HIS CD2 1 1
13 34320 2 1 77 HIS CE1 C 10.644 10.709 9.882 1.00 . B B . 77 HIS CE1 1 1
13 34321 2 1 77 HIS CG C 9.871 12.343 11.141 1.00 . B B . 77 HIS CG 1 1
13 34322 2 1 77 HIS H H 6.563 11.137 12.028 1.00 . B B . 77 HIS H 1 1
13 34323 2 1 77 HIS HA H 8.284 12.010 13.222 1.00 . B B . 77 HIS HA 1 1
13 34324 2 1 77 HIS HB2 H 8.408 13.806 10.819 1.00 . B B . 77 HIS HB2 1 1
13 34325 2 1 77 HIS HB3 H 9.445 14.099 12.213 1.00 . B B . 77 HIS HB3 1 1
13 34326 2 1 77 HIS HD1 H 8.717 11.375 9.655 1.00 . B B . 77 HIS HD1 1 1
13 34327 2 1 77 HIS HD2 H 11.708 12.604 12.272 1.00 . B B . 77 HIS HD2 1 1
13 34328 2 1 77 HIS HE1 H 10.713 9.932 9.136 1.00 . B B . 77 HIS HE1 1 1
13 34329 2 1 77 HIS HE2 H 12.485 10.637 10.788 1.00 . B B . 77 HIS HE2 1 1
13 34330 2 1 77 HIS N N 6.780 12.071 11.811 1.00 . B B . 77 HIS N 1 1
13 34331 2 1 77 HIS ND1 N 9.581 11.457 10.124 1.00 . B B . 77 HIS ND1 1 1
13 34332 2 1 77 HIS NE2 N 11.607 11.078 10.702 1.00 . B B . 77 HIS NE2 1 1
13 34333 2 1 77 HIS O O 7.939 14.587 14.127 1.00 . B B . 77 HIS O 1 1
13 34334 2 1 78 HIS C C 4.155 14.191 15.174 1.00 . B B . 78 HIS C 1 1
13 34335 2 1 78 HIS CA C 5.187 14.884 14.301 1.00 . B B . 78 HIS CA 1 1
13 34336 2 1 78 HIS CB C 4.504 15.934 13.413 1.00 . B B . 78 HIS CB 1 1
13 34337 2 1 78 HIS CD2 C 5.651 16.758 11.234 1.00 . B B . 78 HIS CD2 1 1
13 34338 2 1 78 HIS CE1 C 7.063 18.172 12.130 1.00 . B B . 78 HIS CE1 1 1
13 34339 2 1 78 HIS CG C 5.455 16.735 12.574 1.00 . B B . 78 HIS CG 1 1
13 34340 2 1 78 HIS H H 5.379 13.256 12.970 1.00 . B B . 78 HIS H 1 1
13 34341 2 1 78 HIS HA H 5.908 15.374 14.939 1.00 . B B . 78 HIS HA 1 1
13 34342 2 1 78 HIS HB2 H 3.814 15.437 12.748 1.00 . B B . 78 HIS HB2 1 1
13 34343 2 1 78 HIS HB3 H 3.954 16.623 14.041 1.00 . B B . 78 HIS HB3 1 1
13 34344 2 1 78 HIS HD1 H 6.470 17.838 14.065 1.00 . B B . 78 HIS HD1 1 1
13 34345 2 1 78 HIS HD2 H 5.118 16.174 10.496 1.00 . B B . 78 HIS HD2 1 1
13 34346 2 1 78 HIS HE1 H 7.844 18.908 12.250 1.00 . B B . 78 HIS HE1 1 1
13 34347 2 1 78 HIS HE2 H 7.088 17.810 10.108 1.00 . B B . 78 HIS HE2 1 1
13 34348 2 1 78 HIS N N 5.896 13.899 13.501 1.00 . B B . 78 HIS N 1 1
13 34349 2 1 78 HIS ND1 N 6.358 17.631 13.103 1.00 . B B . 78 HIS ND1 1 1
13 34350 2 1 78 HIS NE2 N 6.656 17.658 10.986 1.00 . B B . 78 HIS NE2 1 1
13 34351 2 1 78 HIS O O 2.957 14.470 15.087 1.00 . B B . 78 HIS O 1 1
13 34352 2 1 79 HIS C C 3.133 13.527 17.911 1.00 . B B . 79 HIS C 1 1
13 34353 2 1 79 HIS CA C 3.744 12.549 16.915 1.00 . B B . 79 HIS CA 1 1
13 34354 2 1 79 HIS CB C 4.488 11.415 17.641 1.00 . B B . 79 HIS CB 1 1
13 34355 2 1 79 HIS CD2 C 7.012 12.014 17.791 1.00 . B B . 79 HIS CD2 1 1
13 34356 2 1 79 HIS CE1 C 7.134 12.401 19.939 1.00 . B B . 79 HIS CE1 1 1
13 34357 2 1 79 HIS CG C 5.775 11.826 18.306 1.00 . B B . 79 HIS CG 1 1
13 34358 2 1 79 HIS H H 5.575 13.054 15.986 1.00 . B B . 79 HIS H 1 1
13 34359 2 1 79 HIS HA H 2.945 12.119 16.330 1.00 . B B . 79 HIS HA 1 1
13 34360 2 1 79 HIS HB2 H 3.843 11.007 18.403 1.00 . B B . 79 HIS HB2 1 1
13 34361 2 1 79 HIS HB3 H 4.718 10.638 16.927 1.00 . B B . 79 HIS HB3 1 1
13 34362 2 1 79 HIS HD1 H 5.149 12.021 20.318 1.00 . B B . 79 HIS HD1 1 1
13 34363 2 1 79 HIS HD2 H 7.297 11.901 16.754 1.00 . B B . 79 HIS HD2 1 1
13 34364 2 1 79 HIS HE1 H 7.517 12.648 20.920 1.00 . B B . 79 HIS HE1 1 1
13 34365 2 1 79 HIS HE2 H 8.748 12.737 18.721 1.00 . B B . 79 HIS HE2 1 1
13 34366 2 1 79 HIS N N 4.621 13.258 15.994 1.00 . B B . 79 HIS N 1 1
13 34367 2 1 79 HIS ND1 N 5.885 12.075 19.657 1.00 . B B . 79 HIS ND1 1 1
13 34368 2 1 79 HIS NE2 N 7.837 12.371 18.824 1.00 . B B . 79 HIS NE2 1 1
13 34369 2 1 79 HIS O O 3.841 14.199 18.661 1.00 . B B . 79 HIS O 1 1
13 34370 2 1 80 HIS C C 0.067 13.872 19.586 1.00 . B B . 80 HIS C 1 1
13 34371 2 1 80 HIS CA C 1.102 14.578 18.722 1.00 . B B . 80 HIS CA 1 1
13 34372 2 1 80 HIS CB C 0.450 15.672 17.856 1.00 . B B . 80 HIS CB 1 1
13 34373 2 1 80 HIS CD2 C -1.682 14.912 16.571 1.00 . B B . 80 HIS CD2 1 1
13 34374 2 1 80 HIS CE1 C -0.750 14.474 14.639 1.00 . B B . 80 HIS CE1 1 1
13 34375 2 1 80 HIS CG C -0.357 15.162 16.694 1.00 . B B . 80 HIS CG 1 1
13 34376 2 1 80 HIS H H 1.303 13.015 17.301 1.00 . B B . 80 HIS H 1 1
13 34377 2 1 80 HIS HA H 1.827 15.042 19.373 1.00 . B B . 80 HIS HA 1 1
13 34378 2 1 80 HIS HB2 H -0.211 16.258 18.477 1.00 . B B . 80 HIS HB2 1 1
13 34379 2 1 80 HIS HB3 H 1.225 16.313 17.464 1.00 . B B . 80 HIS HB3 1 1
13 34380 2 1 80 HIS HD1 H 1.151 14.959 15.230 1.00 . B B . 80 HIS HD1 1 1
13 34381 2 1 80 HIS HD2 H -2.431 15.031 17.343 1.00 . B B . 80 HIS HD2 1 1
13 34382 2 1 80 HIS HE1 H -0.607 14.187 13.607 1.00 . B B . 80 HIS HE1 1 1
13 34383 2 1 80 HIS HE2 H -2.784 14.474 14.840 1.00 . B B . 80 HIS HE2 1 1
13 34384 2 1 80 HIS N N 1.816 13.619 17.890 1.00 . B B . 80 HIS N 1 1
13 34385 2 1 80 HIS ND1 N 0.197 14.874 15.466 1.00 . B B . 80 HIS ND1 1 1
13 34386 2 1 80 HIS NE2 N -1.904 14.485 15.283 1.00 . B B . 80 HIS NE2 1 1
13 34387 2 1 80 HIS O O -0.761 14.512 20.235 1.00 . B B . 80 HIS O 1 1
13 34388 2 1 81 HIS C C -0.153 10.333 20.542 1.00 . B B . 81 HIS C 1 1
13 34389 2 1 81 HIS CA C -0.744 11.732 20.414 1.00 . B B . 81 HIS CA 1 1
13 34390 2 1 81 HIS CB C -2.150 11.659 19.800 1.00 . B B . 81 HIS CB 1 1
13 34391 2 1 81 HIS CD2 C -3.830 11.251 21.742 1.00 . B B . 81 HIS CD2 1 1
13 34392 2 1 81 HIS CE1 C -4.378 9.185 21.263 1.00 . B B . 81 HIS CE1 1 1
13 34393 2 1 81 HIS CG C -3.139 10.894 20.633 1.00 . B B . 81 HIS CG 1 1
13 34394 2 1 81 HIS H H 0.792 12.105 19.016 1.00 . B B . 81 HIS H 1 1
13 34395 2 1 81 HIS HA H -0.802 12.185 21.392 1.00 . B B . 81 HIS HA 1 1
13 34396 2 1 81 HIS HB2 H -2.531 12.661 19.672 1.00 . B B . 81 HIS HB2 1 1
13 34397 2 1 81 HIS HB3 H -2.087 11.179 18.834 1.00 . B B . 81 HIS HB3 1 1
13 34398 2 1 81 HIS HD1 H -3.175 9.046 19.608 1.00 . B B . 81 HIS HD1 1 1
13 34399 2 1 81 HIS HD2 H -3.790 12.207 22.242 1.00 . B B . 81 HIS HD2 1 1
13 34400 2 1 81 HIS HE1 H -4.836 8.208 21.301 1.00 . B B . 81 HIS HE1 1 1
13 34401 2 1 81 HIS HE2 H -5.039 10.068 22.990 1.00 . B B . 81 HIS HE2 1 1
13 34402 2 1 81 HIS N N 0.131 12.550 19.588 1.00 . B B . 81 HIS N 1 1
13 34403 2 1 81 HIS ND1 N -3.507 9.594 20.361 1.00 . B B . 81 HIS ND1 1 1
13 34404 2 1 81 HIS NE2 N -4.591 10.171 22.113 1.00 . B B . 81 HIS NE2 1 1
13 34405 2 1 81 HIS O O 0.333 9.773 19.561 1.00 . B B . 81 HIS O 1 1
13 34406 2 1 82 HIS C C -0.758 7.572 22.592 1.00 . B B . 82 HIS C 1 1
13 34407 2 1 82 HIS CA C 0.328 8.433 21.963 1.00 . B B . 82 HIS CA 1 1
13 34408 2 1 82 HIS CB C 1.576 8.461 22.859 1.00 . B B . 82 HIS CB 1 1
13 34409 2 1 82 HIS CD2 C 1.890 5.875 22.879 1.00 . B B . 82 HIS CD2 1 1
13 34410 2 1 82 HIS CE1 C 4.070 5.821 23.023 1.00 . B B . 82 HIS CE1 1 1
13 34411 2 1 82 HIS CG C 2.324 7.159 22.906 1.00 . B B . 82 HIS CG 1 1
13 34412 2 1 82 HIS H H -0.531 10.287 22.503 1.00 . B B . 82 HIS H 1 1
13 34413 2 1 82 HIS HA H 0.593 8.016 21.003 1.00 . B B . 82 HIS HA 1 1
13 34414 2 1 82 HIS HB2 H 2.253 9.217 22.493 1.00 . B B . 82 HIS HB2 1 1
13 34415 2 1 82 HIS HB3 H 1.279 8.711 23.866 1.00 . B B . 82 HIS HB3 1 1
13 34416 2 1 82 HIS HD1 H 4.310 7.861 23.049 1.00 . B B . 82 HIS HD1 1 1
13 34417 2 1 82 HIS HD2 H 0.862 5.551 22.819 1.00 . B B . 82 HIS HD2 1 1
13 34418 2 1 82 HIS HE1 H 5.087 5.463 23.091 1.00 . B B . 82 HIS HE1 1 1
13 34419 2 1 82 HIS HE2 H 2.991 4.094 22.771 1.00 . B B . 82 HIS HE2 1 1
13 34420 2 1 82 HIS N N -0.175 9.780 21.744 1.00 . B B . 82 HIS N 1 1
13 34421 2 1 82 HIS ND1 N 3.697 7.088 22.999 1.00 . B B . 82 HIS ND1 1 1
13 34422 2 1 82 HIS NE2 N 2.992 5.065 22.950 1.00 . B B . 82 HIS NE2 1 1
13 34423 2 1 82 HIS O O -1.414 6.806 21.861 1.00 . B B . 82 HIS O 1 1
13 34424 2 1 82 HIS OXT O -0.956 7.674 23.818 1.00 . B B . 82 HIS OXT 1 1
14 34425 1 1 1 MET C C 13.993 17.959 -19.851 1.00 . A A . 1 MET C 1 1
14 34426 1 1 1 MET CA C 13.253 19.272 -19.634 1.00 . A A . 1 MET CA 1 1
14 34427 1 1 1 MET CB C 12.788 19.852 -20.981 1.00 . A A . 1 MET CB 1 1
14 34428 1 1 1 MET CE C 16.208 21.220 -22.967 1.00 . A A . 1 MET CE 1 1
14 34429 1 1 1 MET CG C 13.897 20.023 -22.014 1.00 . A A . 1 MET CG 1 1
14 34430 1 1 1 MET H1 H 14.990 20.416 -19.476 1.00 . A A . 1 MET H1 1 1
14 34431 1 1 1 MET H2 H 14.412 19.834 -17.996 1.00 . A A . 1 MET H2 1 1
14 34432 1 1 1 MET H3 H 13.631 21.131 -18.758 1.00 . A A . 1 MET H3 1 1
14 34433 1 1 1 MET HA H 12.389 19.083 -19.013 1.00 . A A . 1 MET HA 1 1
14 34434 1 1 1 MET HB2 H 12.040 19.196 -21.399 1.00 . A A . 1 MET HB2 1 1
14 34435 1 1 1 MET HB3 H 12.341 20.820 -20.805 1.00 . A A . 1 MET HB3 1 1
14 34436 1 1 1 MET HE1 H 15.643 21.490 -23.846 1.00 . A A . 1 MET HE1 1 1
14 34437 1 1 1 MET HE2 H 16.615 20.228 -23.094 1.00 . A A . 1 MET HE2 1 1
14 34438 1 1 1 MET HE3 H 17.013 21.926 -22.826 1.00 . A A . 1 MET HE3 1 1
14 34439 1 1 1 MET HG2 H 14.389 19.072 -22.149 1.00 . A A . 1 MET HG2 1 1
14 34440 1 1 1 MET HG3 H 13.451 20.329 -22.950 1.00 . A A . 1 MET HG3 1 1
14 34441 1 1 1 MET N N 14.130 20.231 -18.919 1.00 . A A . 1 MET N 1 1
14 34442 1 1 1 MET O O 15.199 17.883 -19.624 1.00 . A A . 1 MET O 1 1
14 34443 1 1 1 MET SD S 15.132 21.245 -21.534 1.00 . A A . 1 MET SD 1 1
14 34444 1 1 2 LYS C C 14.682 15.630 -21.837 1.00 . A A . 2 LYS C 1 1
14 34445 1 1 2 LYS CA C 13.907 15.631 -20.521 1.00 . A A . 2 LYS CA 1 1
14 34446 1 1 2 LYS CB C 12.884 14.484 -20.469 1.00 . A A . 2 LYS CB 1 1
14 34447 1 1 2 LYS CD C 10.696 13.489 -21.169 1.00 . A A . 2 LYS CD 1 1
14 34448 1 1 2 LYS CE C 9.322 13.718 -21.786 1.00 . A A . 2 LYS CE 1 1
14 34449 1 1 2 LYS CG C 11.580 14.729 -21.220 1.00 . A A . 2 LYS CG 1 1
14 34450 1 1 2 LYS H H 12.319 17.031 -20.446 1.00 . A A . 2 LYS H 1 1
14 34451 1 1 2 LYS HA H 14.620 15.481 -19.722 1.00 . A A . 2 LYS HA 1 1
14 34452 1 1 2 LYS HB2 H 13.341 13.602 -20.887 1.00 . A A . 2 LYS HB2 1 1
14 34453 1 1 2 LYS HB3 H 12.642 14.290 -19.434 1.00 . A A . 2 LYS HB3 1 1
14 34454 1 1 2 LYS HD2 H 11.186 12.691 -21.708 1.00 . A A . 2 LYS HD2 1 1
14 34455 1 1 2 LYS HD3 H 10.569 13.196 -20.137 1.00 . A A . 2 LYS HD3 1 1
14 34456 1 1 2 LYS HE2 H 9.447 14.230 -22.729 1.00 . A A . 2 LYS HE2 1 1
14 34457 1 1 2 LYS HE3 H 8.857 12.758 -21.959 1.00 . A A . 2 LYS HE3 1 1
14 34458 1 1 2 LYS HG2 H 11.057 15.556 -20.761 1.00 . A A . 2 LYS HG2 1 1
14 34459 1 1 2 LYS HG3 H 11.802 14.963 -22.251 1.00 . A A . 2 LYS HG3 1 1
14 34460 1 1 2 LYS HZ1 H 8.522 14.214 -19.917 1.00 . A A . 2 LYS HZ1 1 1
14 34461 1 1 2 LYS HZ2 H 7.444 14.435 -21.208 1.00 . A A . 2 LYS HZ2 1 1
14 34462 1 1 2 LYS HZ3 H 8.705 15.540 -20.959 1.00 . A A . 2 LYS HZ3 1 1
14 34463 1 1 2 LYS N N 13.278 16.924 -20.282 1.00 . A A . 2 LYS N 1 1
14 34464 1 1 2 LYS NZ N 8.439 14.533 -20.908 1.00 . A A . 2 LYS NZ 1 1
14 34465 1 1 2 LYS O O 14.396 16.419 -22.741 1.00 . A A . 2 LYS O 1 1
14 34466 1 1 3 LYS C C 16.008 14.117 -24.305 1.00 . A A . 3 LYS C 1 1
14 34467 1 1 3 LYS CA C 16.619 14.712 -23.035 1.00 . A A . 3 LYS CA 1 1
14 34468 1 1 3 LYS CB C 17.851 13.905 -22.620 1.00 . A A . 3 LYS CB 1 1
14 34469 1 1 3 LYS CD C 20.044 12.904 -23.303 1.00 . A A . 3 LYS CD 1 1
14 34470 1 1 3 LYS CE C 21.237 12.996 -24.236 1.00 . A A . 3 LYS CE 1 1
14 34471 1 1 3 LYS CG C 19.017 13.985 -23.593 1.00 . A A . 3 LYS CG 1 1
14 34472 1 1 3 LYS H H 15.742 14.056 -21.226 1.00 . A A . 3 LYS H 1 1
14 34473 1 1 3 LYS HA H 16.918 15.731 -23.233 1.00 . A A . 3 LYS HA 1 1
14 34474 1 1 3 LYS HB2 H 18.190 14.263 -21.660 1.00 . A A . 3 LYS HB2 1 1
14 34475 1 1 3 LYS HB3 H 17.564 12.870 -22.526 1.00 . A A . 3 LYS HB3 1 1
14 34476 1 1 3 LYS HD2 H 20.389 13.012 -22.286 1.00 . A A . 3 LYS HD2 1 1
14 34477 1 1 3 LYS HD3 H 19.577 11.937 -23.424 1.00 . A A . 3 LYS HD3 1 1
14 34478 1 1 3 LYS HE2 H 21.850 12.117 -24.103 1.00 . A A . 3 LYS HE2 1 1
14 34479 1 1 3 LYS HE3 H 20.879 13.032 -25.253 1.00 . A A . 3 LYS HE3 1 1
14 34480 1 1 3 LYS HG2 H 18.643 13.856 -24.598 1.00 . A A . 3 LYS HG2 1 1
14 34481 1 1 3 LYS HG3 H 19.488 14.952 -23.501 1.00 . A A . 3 LYS HG3 1 1
14 34482 1 1 3 LYS HZ1 H 21.493 15.065 -24.087 1.00 . A A . 3 LYS HZ1 1 1
14 34483 1 1 3 LYS HZ2 H 22.865 14.237 -24.635 1.00 . A A . 3 LYS HZ2 1 1
14 34484 1 1 3 LYS HZ3 H 22.435 14.175 -22.999 1.00 . A A . 3 LYS HZ3 1 1
14 34485 1 1 3 LYS N N 15.660 14.732 -21.929 1.00 . A A . 3 LYS N 1 1
14 34486 1 1 3 LYS NZ N 22.064 14.202 -23.973 1.00 . A A . 3 LYS NZ 1 1
14 34487 1 1 3 LYS O O 16.420 13.047 -24.756 1.00 . A A . 3 LYS O 1 1
14 34488 1 1 4 MET C C 14.053 12.938 -26.190 1.00 . A A . 4 MET C 1 1
14 34489 1 1 4 MET CA C 14.319 14.443 -26.103 1.00 . A A . 4 MET CA 1 1
14 34490 1 1 4 MET CB C 15.090 14.937 -27.343 1.00 . A A . 4 MET CB 1 1
14 34491 1 1 4 MET CE C 18.925 14.201 -28.831 1.00 . A A . 4 MET CE 1 1
14 34492 1 1 4 MET CG C 16.501 14.383 -27.496 1.00 . A A . 4 MET CG 1 1
14 34493 1 1 4 MET H H 14.736 15.646 -24.401 1.00 . A A . 4 MET H 1 1
14 34494 1 1 4 MET HA H 13.361 14.942 -26.086 1.00 . A A . 4 MET HA 1 1
14 34495 1 1 4 MET HB2 H 14.530 14.664 -28.224 1.00 . A A . 4 MET HB2 1 1
14 34496 1 1 4 MET HB3 H 15.154 16.014 -27.296 1.00 . A A . 4 MET HB3 1 1
14 34497 1 1 4 MET HE1 H 19.395 14.512 -27.909 1.00 . A A . 4 MET HE1 1 1
14 34498 1 1 4 MET HE2 H 19.549 14.484 -29.667 1.00 . A A . 4 MET HE2 1 1
14 34499 1 1 4 MET HE3 H 18.799 13.127 -28.825 1.00 . A A . 4 MET HE3 1 1
14 34500 1 1 4 MET HG2 H 17.084 14.676 -26.635 1.00 . A A . 4 MET HG2 1 1
14 34501 1 1 4 MET HG3 H 16.450 13.306 -27.543 1.00 . A A . 4 MET HG3 1 1
14 34502 1 1 4 MET N N 15.016 14.823 -24.858 1.00 . A A . 4 MET N 1 1
14 34503 1 1 4 MET O O 14.124 12.336 -27.263 1.00 . A A . 4 MET O 1 1
14 34504 1 1 4 MET SD S 17.325 14.989 -28.984 1.00 . A A . 4 MET SD 1 1
14 34505 1 1 5 ALA C C 12.393 10.660 -23.910 1.00 . A A . 5 ALA C 1 1
14 34506 1 1 5 ALA CA C 13.458 10.924 -24.961 1.00 . A A . 5 ALA CA 1 1
14 34507 1 1 5 ALA CB C 14.742 10.183 -24.619 1.00 . A A . 5 ALA CB 1 1
14 34508 1 1 5 ALA H H 13.622 12.899 -24.250 1.00 . A A . 5 ALA H 1 1
14 34509 1 1 5 ALA HA H 13.107 10.577 -25.923 1.00 . A A . 5 ALA HA 1 1
14 34510 1 1 5 ALA HB1 H 15.489 10.384 -25.374 1.00 . A A . 5 ALA HB1 1 1
14 34511 1 1 5 ALA HB2 H 14.545 9.120 -24.584 1.00 . A A . 5 ALA HB2 1 1
14 34512 1 1 5 ALA HB3 H 15.106 10.513 -23.658 1.00 . A A . 5 ALA HB3 1 1
14 34513 1 1 5 ALA N N 13.711 12.352 -25.055 1.00 . A A . 5 ALA N 1 1
14 34514 1 1 5 ALA O O 11.722 11.590 -23.462 1.00 . A A . 5 ALA O 1 1
14 34515 1 1 6 GLU C C 11.825 9.263 -21.100 1.00 . A A . 6 GLU C 1 1
14 34516 1 1 6 GLU CA C 11.268 9.033 -22.505 1.00 . A A . 6 GLU CA 1 1
14 34517 1 1 6 GLU CB C 10.832 7.582 -22.692 1.00 . A A . 6 GLU CB 1 1
14 34518 1 1 6 GLU CD C 9.554 5.930 -24.100 1.00 . A A . 6 GLU CD 1 1
14 34519 1 1 6 GLU CG C 10.001 7.365 -23.943 1.00 . A A . 6 GLU CG 1 1
14 34520 1 1 6 GLU H H 12.792 8.702 -23.934 1.00 . A A . 6 GLU H 1 1
14 34521 1 1 6 GLU HA H 10.407 9.672 -22.637 1.00 . A A . 6 GLU HA 1 1
14 34522 1 1 6 GLU HB2 H 11.711 6.958 -22.754 1.00 . A A . 6 GLU HB2 1 1
14 34523 1 1 6 GLU HB3 H 10.245 7.280 -21.839 1.00 . A A . 6 GLU HB3 1 1
14 34524 1 1 6 GLU HG2 H 9.126 7.995 -23.893 1.00 . A A . 6 GLU HG2 1 1
14 34525 1 1 6 GLU HG3 H 10.594 7.640 -24.805 1.00 . A A . 6 GLU HG3 1 1
14 34526 1 1 6 GLU N N 12.238 9.403 -23.524 1.00 . A A . 6 GLU N 1 1
14 34527 1 1 6 GLU O O 12.868 9.897 -20.928 1.00 . A A . 6 GLU O 1 1
14 34528 1 1 6 GLU OE1 O 8.593 5.519 -23.415 1.00 . A A . 6 GLU OE1 1 1
14 34529 1 1 6 GLU OE2 O 10.165 5.202 -24.908 1.00 . A A . 6 GLU OE2 1 1
14 34530 1 1 7 PHE C C 12.446 8.043 -18.142 1.00 . A A . 7 PHE C 1 1
14 34531 1 1 7 PHE CA C 11.439 9.030 -18.710 1.00 . A A . 7 PHE CA 1 1
14 34532 1 1 7 PHE CB C 10.159 8.967 -17.872 1.00 . A A . 7 PHE CB 1 1
14 34533 1 1 7 PHE CD1 C 8.788 10.927 -18.628 1.00 . A A . 7 PHE CD1 1 1
14 34534 1 1 7 PHE CD2 C 8.008 8.733 -19.130 1.00 . A A . 7 PHE CD2 1 1
14 34535 1 1 7 PHE CE1 C 7.686 11.465 -19.262 1.00 . A A . 7 PHE CE1 1 1
14 34536 1 1 7 PHE CE2 C 6.905 9.264 -19.764 1.00 . A A . 7 PHE CE2 1 1
14 34537 1 1 7 PHE CG C 8.961 9.558 -18.555 1.00 . A A . 7 PHE CG 1 1
14 34538 1 1 7 PHE CZ C 6.745 10.632 -19.832 1.00 . A A . 7 PHE CZ 1 1
14 34539 1 1 7 PHE H H 10.394 8.119 -20.301 1.00 . A A . 7 PHE H 1 1
14 34540 1 1 7 PHE HA H 11.848 10.026 -18.655 1.00 . A A . 7 PHE HA 1 1
14 34541 1 1 7 PHE HB2 H 9.935 7.936 -17.647 1.00 . A A . 7 PHE HB2 1 1
14 34542 1 1 7 PHE HB3 H 10.315 9.505 -16.948 1.00 . A A . 7 PHE HB3 1 1
14 34543 1 1 7 PHE HD1 H 9.525 11.580 -18.182 1.00 . A A . 7 PHE HD1 1 1
14 34544 1 1 7 PHE HD2 H 8.134 7.661 -19.080 1.00 . A A . 7 PHE HD2 1 1
14 34545 1 1 7 PHE HE1 H 7.561 12.537 -19.313 1.00 . A A . 7 PHE HE1 1 1
14 34546 1 1 7 PHE HE2 H 6.169 8.611 -20.208 1.00 . A A . 7 PHE HE2 1 1
14 34547 1 1 7 PHE HZ H 5.882 11.051 -20.328 1.00 . A A . 7 PHE HZ 1 1
14 34548 1 1 7 PHE N N 11.130 8.736 -20.101 1.00 . A A . 7 PHE N 1 1
14 34549 1 1 7 PHE O O 12.554 6.902 -18.606 1.00 . A A . 7 PHE O 1 1
14 34550 1 1 8 THR C C 13.658 7.673 -14.898 1.00 . A A . 8 THR C 1 1
14 34551 1 1 8 THR CA C 14.040 7.607 -16.374 1.00 . A A . 8 THR CA 1 1
14 34552 1 1 8 THR CB C 15.540 7.950 -16.564 1.00 . A A . 8 THR CB 1 1
14 34553 1 1 8 THR CG2 C 15.848 9.376 -16.127 1.00 . A A . 8 THR CG2 1 1
14 34554 1 1 8 THR H H 13.139 9.439 -16.898 1.00 . A A . 8 THR H 1 1
14 34555 1 1 8 THR HA H 13.876 6.598 -16.729 1.00 . A A . 8 THR HA 1 1
14 34556 1 1 8 THR HB H 15.778 7.855 -17.612 1.00 . A A . 8 THR HB 1 1
14 34557 1 1 8 THR HG1 H 15.984 6.145 -15.872 1.00 . A A . 8 THR HG1 1 1
14 34558 1 1 8 THR HG21 H 16.897 9.582 -16.282 1.00 . A A . 8 THR HG21 1 1
14 34559 1 1 8 THR HG22 H 15.610 9.491 -15.081 1.00 . A A . 8 THR HG22 1 1
14 34560 1 1 8 THR HG23 H 15.255 10.066 -16.710 1.00 . A A . 8 THR HG23 1 1
14 34561 1 1 8 THR N N 13.178 8.487 -17.136 1.00 . A A . 8 THR N 1 1
14 34562 1 1 8 THR O O 13.389 8.748 -14.361 1.00 . A A . 8 THR O 1 1
14 34563 1 1 8 THR OG1 O 16.360 7.034 -15.822 1.00 . A A . 8 THR OG1 1 1
14 34564 1 1 9 PHE C C 14.198 5.595 -12.094 1.00 . A A . 9 PHE C 1 1
14 34565 1 1 9 PHE CA C 13.201 6.444 -12.864 1.00 . A A . 9 PHE CA 1 1
14 34566 1 1 9 PHE CB C 11.780 5.878 -12.728 1.00 . A A . 9 PHE CB 1 1
14 34567 1 1 9 PHE CD1 C 11.301 4.398 -14.703 1.00 . A A . 9 PHE CD1 1 1
14 34568 1 1 9 PHE CD2 C 11.698 3.367 -12.588 1.00 . A A . 9 PHE CD2 1 1
14 34569 1 1 9 PHE CE1 C 11.121 3.154 -15.279 1.00 . A A . 9 PHE CE1 1 1
14 34570 1 1 9 PHE CE2 C 11.522 2.121 -13.157 1.00 . A A . 9 PHE CE2 1 1
14 34571 1 1 9 PHE CG C 11.592 4.520 -13.353 1.00 . A A . 9 PHE CG 1 1
14 34572 1 1 9 PHE CZ C 11.233 2.014 -14.504 1.00 . A A . 9 PHE CZ 1 1
14 34573 1 1 9 PHE H H 13.833 5.694 -14.737 1.00 . A A . 9 PHE H 1 1
14 34574 1 1 9 PHE HA H 13.219 7.447 -12.463 1.00 . A A . 9 PHE HA 1 1
14 34575 1 1 9 PHE HB2 H 11.533 5.795 -11.682 1.00 . A A . 9 PHE HB2 1 1
14 34576 1 1 9 PHE HB3 H 11.087 6.558 -13.202 1.00 . A A . 9 PHE HB3 1 1
14 34577 1 1 9 PHE HD1 H 11.217 5.288 -15.311 1.00 . A A . 9 PHE HD1 1 1
14 34578 1 1 9 PHE HD2 H 11.925 3.451 -11.535 1.00 . A A . 9 PHE HD2 1 1
14 34579 1 1 9 PHE HE1 H 10.893 3.073 -16.333 1.00 . A A . 9 PHE HE1 1 1
14 34580 1 1 9 PHE HE2 H 11.610 1.233 -12.551 1.00 . A A . 9 PHE HE2 1 1
14 34581 1 1 9 PHE HZ H 11.091 1.041 -14.952 1.00 . A A . 9 PHE HZ 1 1
14 34582 1 1 9 PHE N N 13.592 6.521 -14.260 1.00 . A A . 9 PHE N 1 1
14 34583 1 1 9 PHE O O 14.695 4.589 -12.605 1.00 . A A . 9 PHE O 1 1
14 34584 1 1 10 GLU C C 15.034 5.329 -8.598 1.00 . A A . 10 GLU C 1 1
14 34585 1 1 10 GLU CA C 15.471 5.303 -10.058 1.00 . A A . 10 GLU CA 1 1
14 34586 1 1 10 GLU CB C 16.850 5.946 -10.236 1.00 . A A . 10 GLU CB 1 1
14 34587 1 1 10 GLU CD C 19.343 5.598 -10.319 1.00 . A A . 10 GLU CD 1 1
14 34588 1 1 10 GLU CG C 18.010 5.040 -9.865 1.00 . A A . 10 GLU CG 1 1
14 34589 1 1 10 GLU H H 14.066 6.816 -10.519 1.00 . A A . 10 GLU H 1 1
14 34590 1 1 10 GLU HA H 15.509 4.277 -10.396 1.00 . A A . 10 GLU HA 1 1
14 34591 1 1 10 GLU HB2 H 16.966 6.234 -11.270 1.00 . A A . 10 GLU HB2 1 1
14 34592 1 1 10 GLU HB3 H 16.901 6.830 -9.618 1.00 . A A . 10 GLU HB3 1 1
14 34593 1 1 10 GLU HG2 H 18.031 4.923 -8.793 1.00 . A A . 10 GLU HG2 1 1
14 34594 1 1 10 GLU HG3 H 17.861 4.077 -10.330 1.00 . A A . 10 GLU HG3 1 1
14 34595 1 1 10 GLU N N 14.502 6.007 -10.876 1.00 . A A . 10 GLU N 1 1
14 34596 1 1 10 GLU O O 14.444 6.308 -8.134 1.00 . A A . 10 GLU O 1 1
14 34597 1 1 10 GLU OE1 O 19.626 5.562 -11.535 1.00 . A A . 10 GLU OE1 1 1
14 34598 1 1 10 GLU OE2 O 20.116 6.071 -9.462 1.00 . A A . 10 GLU OE2 1 1
14 34599 1 1 11 ILE C C 15.821 4.903 -5.583 1.00 . A A . 11 ILE C 1 1
14 34600 1 1 11 ILE CA C 14.875 4.130 -6.496 1.00 . A A . 11 ILE CA 1 1
14 34601 1 1 11 ILE CB C 14.774 2.651 -6.030 1.00 . A A . 11 ILE CB 1 1
14 34602 1 1 11 ILE CD1 C 13.815 1.611 -8.171 1.00 . A A . 11 ILE CD1 1 1
14 34603 1 1 11 ILE CG1 C 13.598 1.933 -6.709 1.00 . A A . 11 ILE CG1 1 1
14 34604 1 1 11 ILE CG2 C 14.623 2.571 -4.516 1.00 . A A . 11 ILE CG2 1 1
14 34605 1 1 11 ILE H H 15.801 3.506 -8.296 1.00 . A A . 11 ILE H 1 1
14 34606 1 1 11 ILE HA H 13.891 4.572 -6.421 1.00 . A A . 11 ILE HA 1 1
14 34607 1 1 11 ILE HB H 15.692 2.152 -6.300 1.00 . A A . 11 ILE HB 1 1
14 34608 1 1 11 ILE HD11 H 14.684 0.976 -8.276 1.00 . A A . 11 ILE HD11 1 1
14 34609 1 1 11 ILE HD12 H 13.970 2.527 -8.723 1.00 . A A . 11 ILE HD12 1 1
14 34610 1 1 11 ILE HD13 H 12.947 1.098 -8.560 1.00 . A A . 11 ILE HD13 1 1
14 34611 1 1 11 ILE HG12 H 13.412 1.004 -6.193 1.00 . A A . 11 ILE HG12 1 1
14 34612 1 1 11 ILE HG13 H 12.719 2.558 -6.635 1.00 . A A . 11 ILE HG13 1 1
14 34613 1 1 11 ILE HG21 H 13.725 3.090 -4.216 1.00 . A A . 11 ILE HG21 1 1
14 34614 1 1 11 ILE HG22 H 15.479 3.029 -4.042 1.00 . A A . 11 ILE HG22 1 1
14 34615 1 1 11 ILE HG23 H 14.557 1.535 -4.214 1.00 . A A . 11 ILE HG23 1 1
14 34616 1 1 11 ILE N N 15.299 4.244 -7.883 1.00 . A A . 11 ILE N 1 1
14 34617 1 1 11 ILE O O 17.035 4.683 -5.585 1.00 . A A . 11 ILE O 1 1
14 34618 1 1 12 GLU C C 16.131 5.960 -2.530 1.00 . A A . 12 GLU C 1 1
14 34619 1 1 12 GLU CA C 16.021 6.637 -3.888 1.00 . A A . 12 GLU CA 1 1
14 34620 1 1 12 GLU CB C 15.351 8.004 -3.721 1.00 . A A . 12 GLU CB 1 1
14 34621 1 1 12 GLU CD C 16.962 9.606 -4.796 1.00 . A A . 12 GLU CD 1 1
14 34622 1 1 12 GLU CG C 15.600 8.955 -4.875 1.00 . A A . 12 GLU CG 1 1
14 34623 1 1 12 GLU H H 14.280 5.951 -4.871 1.00 . A A . 12 GLU H 1 1
14 34624 1 1 12 GLU HA H 17.009 6.775 -4.298 1.00 . A A . 12 GLU HA 1 1
14 34625 1 1 12 GLU HB2 H 14.285 7.860 -3.628 1.00 . A A . 12 GLU HB2 1 1
14 34626 1 1 12 GLU HB3 H 15.723 8.464 -2.817 1.00 . A A . 12 GLU HB3 1 1
14 34627 1 1 12 GLU HG2 H 15.532 8.406 -5.802 1.00 . A A . 12 GLU HG2 1 1
14 34628 1 1 12 GLU HG3 H 14.846 9.728 -4.857 1.00 . A A . 12 GLU HG3 1 1
14 34629 1 1 12 GLU N N 15.253 5.821 -4.816 1.00 . A A . 12 GLU N 1 1
14 34630 1 1 12 GLU O O 17.224 5.697 -2.032 1.00 . A A . 12 GLU O 1 1
14 34631 1 1 12 GLU OE1 O 17.972 8.927 -5.073 1.00 . A A . 12 GLU OE1 1 1
14 34632 1 1 12 GLU OE2 O 17.030 10.801 -4.429 1.00 . A A . 12 GLU OE2 1 1
14 34633 1 1 13 GLU C C 13.784 4.178 -0.422 1.00 . A A . 13 GLU C 1 1
14 34634 1 1 13 GLU CA C 14.924 5.171 -0.587 1.00 . A A . 13 GLU CA 1 1
14 34635 1 1 13 GLU CB C 14.731 6.364 0.354 1.00 . A A . 13 GLU CB 1 1
14 34636 1 1 13 GLU CD C 14.109 7.208 2.640 1.00 . A A . 13 GLU CD 1 1
14 34637 1 1 13 GLU CG C 14.385 5.991 1.783 1.00 . A A . 13 GLU CG 1 1
14 34638 1 1 13 GLU H H 14.150 5.768 -2.453 1.00 . A A . 13 GLU H 1 1
14 34639 1 1 13 GLU HA H 15.861 4.684 -0.359 1.00 . A A . 13 GLU HA 1 1
14 34640 1 1 13 GLU HB2 H 15.643 6.941 0.369 1.00 . A A . 13 GLU HB2 1 1
14 34641 1 1 13 GLU HB3 H 13.934 6.983 -0.034 1.00 . A A . 13 GLU HB3 1 1
14 34642 1 1 13 GLU HG2 H 13.507 5.363 1.778 1.00 . A A . 13 GLU HG2 1 1
14 34643 1 1 13 GLU HG3 H 15.215 5.447 2.209 1.00 . A A . 13 GLU HG3 1 1
14 34644 1 1 13 GLU N N 14.983 5.660 -1.950 1.00 . A A . 13 GLU N 1 1
14 34645 1 1 13 GLU O O 12.630 4.507 -0.685 1.00 . A A . 13 GLU O 1 1
14 34646 1 1 13 GLU OE1 O 13.118 7.918 2.371 1.00 . A A . 13 GLU OE1 1 1
14 34647 1 1 13 GLU OE2 O 14.883 7.457 3.586 1.00 . A A . 13 GLU OE2 1 1
14 34648 1 1 14 HIS C C 12.800 2.025 1.817 1.00 . A A . 14 HIS C 1 1
14 34649 1 1 14 HIS CA C 13.058 1.998 0.315 1.00 . A A . 14 HIS CA 1 1
14 34650 1 1 14 HIS CB C 13.375 0.578 -0.207 1.00 . A A . 14 HIS CB 1 1
14 34651 1 1 14 HIS CD2 C 15.715 0.311 0.908 1.00 . A A . 14 HIS CD2 1 1
14 34652 1 1 14 HIS CE1 C 15.701 -1.868 1.121 1.00 . A A . 14 HIS CE1 1 1
14 34653 1 1 14 HIS CG C 14.532 -0.137 0.429 1.00 . A A . 14 HIS CG 1 1
14 34654 1 1 14 HIS H H 15.049 2.709 0.075 1.00 . A A . 14 HIS H 1 1
14 34655 1 1 14 HIS HA H 12.157 2.343 -0.174 1.00 . A A . 14 HIS HA 1 1
14 34656 1 1 14 HIS HB2 H 12.502 -0.041 -0.063 1.00 . A A . 14 HIS HB2 1 1
14 34657 1 1 14 HIS HB3 H 13.576 0.646 -1.265 1.00 . A A . 14 HIS HB3 1 1
14 34658 1 1 14 HIS HD1 H 13.831 -2.132 0.311 1.00 . A A . 14 HIS HD1 1 1
14 34659 1 1 14 HIS HD2 H 16.042 1.340 0.946 1.00 . A A . 14 HIS HD2 1 1
14 34660 1 1 14 HIS HE1 H 15.998 -2.881 1.352 1.00 . A A . 14 HIS HE1 1 1
14 34661 1 1 14 HIS HE2 H 17.398 -0.793 1.498 1.00 . A A . 14 HIS HE2 1 1
14 34662 1 1 14 HIS N N 14.101 2.958 -0.014 1.00 . A A . 14 HIS N 1 1
14 34663 1 1 14 HIS ND1 N 14.557 -1.505 0.579 1.00 . A A . 14 HIS ND1 1 1
14 34664 1 1 14 HIS NE2 N 16.429 -0.785 1.330 1.00 . A A . 14 HIS NE2 1 1
14 34665 1 1 14 HIS O O 13.729 1.969 2.619 1.00 . A A . 14 HIS O 1 1
14 34666 1 1 15 LEU C C 10.824 1.147 4.316 1.00 . A A . 15 LEU C 1 1
14 34667 1 1 15 LEU CA C 11.150 2.422 3.557 1.00 . A A . 15 LEU CA 1 1
14 34668 1 1 15 LEU CB C 9.929 3.342 3.573 1.00 . A A . 15 LEU CB 1 1
14 34669 1 1 15 LEU CD1 C 8.795 5.390 2.702 1.00 . A A . 15 LEU CD1 1 1
14 34670 1 1 15 LEU CD2 C 11.015 5.581 3.813 1.00 . A A . 15 LEU CD2 1 1
14 34671 1 1 15 LEU CG C 10.133 4.714 2.933 1.00 . A A . 15 LEU CG 1 1
14 34672 1 1 15 LEU H H 10.832 2.046 1.500 1.00 . A A . 15 LEU H 1 1
14 34673 1 1 15 LEU HA H 11.973 2.923 4.043 1.00 . A A . 15 LEU HA 1 1
14 34674 1 1 15 LEU HB2 H 9.124 2.843 3.053 1.00 . A A . 15 LEU HB2 1 1
14 34675 1 1 15 LEU HB3 H 9.632 3.492 4.600 1.00 . A A . 15 LEU HB3 1 1
14 34676 1 1 15 LEU HD11 H 8.190 4.776 2.048 1.00 . A A . 15 LEU HD11 1 1
14 34677 1 1 15 LEU HD12 H 8.952 6.356 2.243 1.00 . A A . 15 LEU HD12 1 1
14 34678 1 1 15 LEU HD13 H 8.287 5.518 3.646 1.00 . A A . 15 LEU HD13 1 1
14 34679 1 1 15 LEU HD21 H 10.545 5.709 4.778 1.00 . A A . 15 LEU HD21 1 1
14 34680 1 1 15 LEU HD22 H 11.149 6.547 3.347 1.00 . A A . 15 LEU HD22 1 1
14 34681 1 1 15 LEU HD23 H 11.976 5.108 3.942 1.00 . A A . 15 LEU HD23 1 1
14 34682 1 1 15 LEU HG H 10.622 4.595 1.978 1.00 . A A . 15 LEU HG 1 1
14 34683 1 1 15 LEU N N 11.535 2.149 2.178 1.00 . A A . 15 LEU N 1 1
14 34684 1 1 15 LEU O O 11.095 1.040 5.515 1.00 . A A . 15 LEU O 1 1
14 34685 1 1 16 LEU C C 9.740 -2.183 3.309 1.00 . A A . 16 LEU C 1 1
14 34686 1 1 16 LEU CA C 9.723 -1.003 4.269 1.00 . A A . 16 LEU CA 1 1
14 34687 1 1 16 LEU CB C 8.286 -0.735 4.724 1.00 . A A . 16 LEU CB 1 1
14 34688 1 1 16 LEU CD1 C 6.352 -1.191 6.236 1.00 . A A . 16 LEU CD1 1 1
14 34689 1 1 16 LEU CD2 C 8.088 -2.938 5.944 1.00 . A A . 16 LEU CD2 1 1
14 34690 1 1 16 LEU CG C 7.827 -1.446 6.002 1.00 . A A . 16 LEU CG 1 1
14 34691 1 1 16 LEU H H 10.166 0.273 2.645 1.00 . A A . 16 LEU H 1 1
14 34692 1 1 16 LEU HA H 10.336 -1.224 5.128 1.00 . A A . 16 LEU HA 1 1
14 34693 1 1 16 LEU HB2 H 8.179 0.330 4.878 1.00 . A A . 16 LEU HB2 1 1
14 34694 1 1 16 LEU HB3 H 7.623 -1.027 3.923 1.00 . A A . 16 LEU HB3 1 1
14 34695 1 1 16 LEU HD11 H 5.792 -1.506 5.368 1.00 . A A . 16 LEU HD11 1 1
14 34696 1 1 16 LEU HD12 H 6.191 -0.138 6.408 1.00 . A A . 16 LEU HD12 1 1
14 34697 1 1 16 LEU HD13 H 6.024 -1.754 7.099 1.00 . A A . 16 LEU HD13 1 1
14 34698 1 1 16 LEU HD21 H 7.737 -3.399 6.857 1.00 . A A . 16 LEU HD21 1 1
14 34699 1 1 16 LEU HD22 H 9.147 -3.115 5.834 1.00 . A A . 16 LEU HD22 1 1
14 34700 1 1 16 LEU HD23 H 7.562 -3.361 5.100 1.00 . A A . 16 LEU HD23 1 1
14 34701 1 1 16 LEU HG H 8.371 -1.043 6.844 1.00 . A A . 16 LEU HG 1 1
14 34702 1 1 16 LEU N N 10.243 0.187 3.620 1.00 . A A . 16 LEU N 1 1
14 34703 1 1 16 LEU O O 9.053 -2.166 2.291 1.00 . A A . 16 LEU O 1 1
14 34704 1 1 17 THR C C 9.508 -5.398 3.499 1.00 . A A . 17 THR C 1 1
14 34705 1 1 17 THR CA C 10.511 -4.432 2.875 1.00 . A A . 17 THR CA 1 1
14 34706 1 1 17 THR CB C 11.918 -5.062 2.828 1.00 . A A . 17 THR CB 1 1
14 34707 1 1 17 THR CG2 C 11.929 -6.307 1.952 1.00 . A A . 17 THR CG2 1 1
14 34708 1 1 17 THR H H 11.102 -3.120 4.417 1.00 . A A . 17 THR H 1 1
14 34709 1 1 17 THR HA H 10.200 -4.203 1.865 1.00 . A A . 17 THR HA 1 1
14 34710 1 1 17 THR HB H 12.211 -5.338 3.832 1.00 . A A . 17 THR HB 1 1
14 34711 1 1 17 THR HG1 H 12.614 -3.879 1.391 1.00 . A A . 17 THR HG1 1 1
14 34712 1 1 17 THR HG21 H 11.261 -7.046 2.368 1.00 . A A . 17 THR HG21 1 1
14 34713 1 1 17 THR HG22 H 12.930 -6.711 1.910 1.00 . A A . 17 THR HG22 1 1
14 34714 1 1 17 THR HG23 H 11.603 -6.049 0.956 1.00 . A A . 17 THR HG23 1 1
14 34715 1 1 17 THR N N 10.516 -3.197 3.635 1.00 . A A . 17 THR N 1 1
14 34716 1 1 17 THR O O 9.655 -5.794 4.657 1.00 . A A . 17 THR O 1 1
14 34717 1 1 17 THR OG1 O 12.852 -4.101 2.309 1.00 . A A . 17 THR OG1 1 1
14 34718 1 1 18 LEU C C 7.601 -8.022 3.165 1.00 . A A . 18 LEU C 1 1
14 34719 1 1 18 LEU CA C 7.362 -6.519 3.278 1.00 . A A . 18 LEU CA 1 1
14 34720 1 1 18 LEU CB C 6.058 -6.151 2.562 1.00 . A A . 18 LEU CB 1 1
14 34721 1 1 18 LEU CD1 C 4.392 -4.421 1.856 1.00 . A A . 18 LEU CD1 1 1
14 34722 1 1 18 LEU CD2 C 5.279 -4.401 4.181 1.00 . A A . 18 LEU CD2 1 1
14 34723 1 1 18 LEU CG C 5.603 -4.699 2.728 1.00 . A A . 18 LEU CG 1 1
14 34724 1 1 18 LEU H H 8.466 -5.493 1.794 1.00 . A A . 18 LEU H 1 1
14 34725 1 1 18 LEU HA H 7.266 -6.265 4.322 1.00 . A A . 18 LEU HA 1 1
14 34726 1 1 18 LEU HB2 H 6.187 -6.347 1.506 1.00 . A A . 18 LEU HB2 1 1
14 34727 1 1 18 LEU HB3 H 5.275 -6.793 2.935 1.00 . A A . 18 LEU HB3 1 1
14 34728 1 1 18 LEU HD11 H 4.064 -3.404 2.011 1.00 . A A . 18 LEU HD11 1 1
14 34729 1 1 18 LEU HD12 H 3.596 -5.100 2.122 1.00 . A A . 18 LEU HD12 1 1
14 34730 1 1 18 LEU HD13 H 4.653 -4.562 0.818 1.00 . A A . 18 LEU HD13 1 1
14 34731 1 1 18 LEU HD21 H 4.480 -5.048 4.511 1.00 . A A . 18 LEU HD21 1 1
14 34732 1 1 18 LEU HD22 H 4.968 -3.371 4.276 1.00 . A A . 18 LEU HD22 1 1
14 34733 1 1 18 LEU HD23 H 6.154 -4.570 4.789 1.00 . A A . 18 LEU HD23 1 1
14 34734 1 1 18 LEU HG H 6.400 -4.040 2.417 1.00 . A A . 18 LEU HG 1 1
14 34735 1 1 18 LEU N N 8.476 -5.748 2.741 1.00 . A A . 18 LEU N 1 1
14 34736 1 1 18 LEU O O 7.796 -8.702 4.170 1.00 . A A . 18 LEU O 1 1
14 34737 1 1 19 SER C C 8.226 -10.391 0.426 1.00 . A A . 19 SER C 1 1
14 34738 1 1 19 SER CA C 7.576 -9.974 1.740 1.00 . A A . 19 SER CA 1 1
14 34739 1 1 19 SER CB C 6.123 -10.443 1.760 1.00 . A A . 19 SER CB 1 1
14 34740 1 1 19 SER H H 7.599 -7.938 1.163 1.00 . A A . 19 SER H 1 1
14 34741 1 1 19 SER HA H 8.102 -10.438 2.560 1.00 . A A . 19 SER HA 1 1
14 34742 1 1 19 SER HB2 H 6.072 -11.476 1.446 1.00 . A A . 19 SER HB2 1 1
14 34743 1 1 19 SER HB3 H 5.726 -10.345 2.759 1.00 . A A . 19 SER HB3 1 1
14 34744 1 1 19 SER HG H 4.465 -10.049 0.773 1.00 . A A . 19 SER HG 1 1
14 34745 1 1 19 SER N N 7.596 -8.535 1.943 1.00 . A A . 19 SER N 1 1
14 34746 1 1 19 SER O O 8.631 -9.556 -0.386 1.00 . A A . 19 SER O 1 1
14 34747 1 1 19 SER OG O 5.345 -9.653 0.875 1.00 . A A . 19 SER OG 1 1
14 34748 1 1 20 GLU C C 7.727 -13.272 -1.489 1.00 . A A . 20 GLU C 1 1
14 34749 1 1 20 GLU CA C 8.788 -12.286 -1.001 1.00 . A A . 20 GLU CA 1 1
14 34750 1 1 20 GLU CB C 10.151 -12.959 -0.778 1.00 . A A . 20 GLU CB 1 1
14 34751 1 1 20 GLU CD C 10.432 -15.090 -2.109 1.00 . A A . 20 GLU CD 1 1
14 34752 1 1 20 GLU CG C 10.756 -13.613 -2.013 1.00 . A A . 20 GLU CG 1 1
14 34753 1 1 20 GLU H H 8.085 -12.302 0.985 1.00 . A A . 20 GLU H 1 1
14 34754 1 1 20 GLU HA H 8.892 -11.494 -1.728 1.00 . A A . 20 GLU HA 1 1
14 34755 1 1 20 GLU HB2 H 10.845 -12.214 -0.423 1.00 . A A . 20 GLU HB2 1 1
14 34756 1 1 20 GLU HB3 H 10.038 -13.719 -0.020 1.00 . A A . 20 GLU HB3 1 1
14 34757 1 1 20 GLU HG2 H 10.370 -13.118 -2.891 1.00 . A A . 20 GLU HG2 1 1
14 34758 1 1 20 GLU HG3 H 11.829 -13.494 -1.978 1.00 . A A . 20 GLU HG3 1 1
14 34759 1 1 20 GLU N N 8.331 -11.699 0.243 1.00 . A A . 20 GLU N 1 1
14 34760 1 1 20 GLU O O 7.440 -14.273 -0.826 1.00 . A A . 20 GLU O 1 1
14 34761 1 1 20 GLU OE1 O 10.683 -15.820 -1.129 1.00 . A A . 20 GLU OE1 1 1
14 34762 1 1 20 GLU OE2 O 9.938 -15.533 -3.163 1.00 . A A . 20 GLU OE2 1 1
14 34763 1 1 21 ASN C C 6.414 -14.753 -4.151 1.00 . A A . 21 ASN C 1 1
14 34764 1 1 21 ASN CA C 5.979 -13.715 -3.128 1.00 . A A . 21 ASN CA 1 1
14 34765 1 1 21 ASN CB C 4.947 -12.788 -3.774 1.00 . A A . 21 ASN CB 1 1
14 34766 1 1 21 ASN CG C 4.315 -11.806 -2.804 1.00 . A A . 21 ASN CG 1 1
14 34767 1 1 21 ASN H H 7.444 -12.191 -3.145 1.00 . A A . 21 ASN H 1 1
14 34768 1 1 21 ASN HA H 5.521 -14.220 -2.292 1.00 . A A . 21 ASN HA 1 1
14 34769 1 1 21 ASN HB2 H 5.425 -12.221 -4.558 1.00 . A A . 21 ASN HB2 1 1
14 34770 1 1 21 ASN HB3 H 4.160 -13.389 -4.208 1.00 . A A . 21 ASN HB3 1 1
14 34771 1 1 21 ASN HD21 H 4.346 -13.149 -1.336 1.00 . A A . 21 ASN HD21 1 1
14 34772 1 1 21 ASN HD22 H 3.694 -11.595 -0.926 1.00 . A A . 21 ASN HD22 1 1
14 34773 1 1 21 ASN N N 7.116 -12.954 -2.622 1.00 . A A . 21 ASN N 1 1
14 34774 1 1 21 ASN ND2 N 4.096 -12.225 -1.567 1.00 . A A . 21 ASN ND2 1 1
14 34775 1 1 21 ASN O O 7.589 -14.837 -4.514 1.00 . A A . 21 ASN O 1 1
14 34776 1 1 21 ASN OD1 O 3.994 -10.682 -3.182 1.00 . A A . 21 ASN OD1 1 1
14 34777 1 1 22 GLU C C 6.527 -16.172 -6.746 1.00 . A A . 22 GLU C 1 1
14 34778 1 1 22 GLU CA C 5.642 -16.599 -5.574 1.00 . A A . 22 GLU CA 1 1
14 34779 1 1 22 GLU CB C 4.294 -17.106 -6.117 1.00 . A A . 22 GLU CB 1 1
14 34780 1 1 22 GLU CD C 2.543 -16.370 -4.429 1.00 . A A . 22 GLU CD 1 1
14 34781 1 1 22 GLU CG C 3.296 -17.534 -5.047 1.00 . A A . 22 GLU CG 1 1
14 34782 1 1 22 GLU H H 4.517 -15.348 -4.298 1.00 . A A . 22 GLU H 1 1
14 34783 1 1 22 GLU HA H 6.127 -17.406 -5.051 1.00 . A A . 22 GLU HA 1 1
14 34784 1 1 22 GLU HB2 H 3.839 -16.319 -6.701 1.00 . A A . 22 GLU HB2 1 1
14 34785 1 1 22 GLU HB3 H 4.480 -17.953 -6.763 1.00 . A A . 22 GLU HB3 1 1
14 34786 1 1 22 GLU HG2 H 2.577 -18.205 -5.493 1.00 . A A . 22 GLU HG2 1 1
14 34787 1 1 22 GLU HG3 H 3.830 -18.053 -4.264 1.00 . A A . 22 GLU HG3 1 1
14 34788 1 1 22 GLU N N 5.432 -15.515 -4.621 1.00 . A A . 22 GLU N 1 1
14 34789 1 1 22 GLU O O 6.423 -15.047 -7.245 1.00 . A A . 22 GLU O 1 1
14 34790 1 1 22 GLU OE1 O 1.476 -15.999 -4.957 1.00 . A A . 22 GLU OE1 1 1
14 34791 1 1 22 GLU OE2 O 3.014 -15.822 -3.411 1.00 . A A . 22 GLU OE2 1 1
14 34792 1 1 23 LYS C C 9.405 -15.904 -8.025 1.00 . A A . 23 LYS C 1 1
14 34793 1 1 23 LYS CA C 8.283 -16.908 -8.313 1.00 . A A . 23 LYS CA 1 1
14 34794 1 1 23 LYS CB C 7.462 -16.478 -9.540 1.00 . A A . 23 LYS CB 1 1
14 34795 1 1 23 LYS CD C 8.575 -18.091 -11.112 1.00 . A A . 23 LYS CD 1 1
14 34796 1 1 23 LYS CE C 9.323 -18.265 -12.422 1.00 . A A . 23 LYS CE 1 1
14 34797 1 1 23 LYS CG C 8.190 -16.640 -10.865 1.00 . A A . 23 LYS CG 1 1
14 34798 1 1 23 LYS H H 7.482 -17.922 -6.639 1.00 . A A . 23 LYS H 1 1
14 34799 1 1 23 LYS HA H 8.735 -17.867 -8.524 1.00 . A A . 23 LYS HA 1 1
14 34800 1 1 23 LYS HB2 H 6.562 -17.071 -9.577 1.00 . A A . 23 LYS HB2 1 1
14 34801 1 1 23 LYS HB3 H 7.191 -15.439 -9.426 1.00 . A A . 23 LYS HB3 1 1
14 34802 1 1 23 LYS HD2 H 9.208 -18.426 -10.304 1.00 . A A . 23 LYS HD2 1 1
14 34803 1 1 23 LYS HD3 H 7.677 -18.692 -11.138 1.00 . A A . 23 LYS HD3 1 1
14 34804 1 1 23 LYS HE2 H 9.592 -19.305 -12.533 1.00 . A A . 23 LYS HE2 1 1
14 34805 1 1 23 LYS HE3 H 8.673 -17.974 -13.235 1.00 . A A . 23 LYS HE3 1 1
14 34806 1 1 23 LYS HG2 H 7.544 -16.307 -11.662 1.00 . A A . 23 LYS HG2 1 1
14 34807 1 1 23 LYS HG3 H 9.087 -16.036 -10.848 1.00 . A A . 23 LYS HG3 1 1
14 34808 1 1 23 LYS HZ1 H 11.112 -17.673 -13.321 1.00 . A A . 23 LYS HZ1 1 1
14 34809 1 1 23 LYS HZ2 H 11.145 -17.626 -11.628 1.00 . A A . 23 LYS HZ2 1 1
14 34810 1 1 23 LYS HZ3 H 10.315 -16.427 -12.495 1.00 . A A . 23 LYS HZ3 1 1
14 34811 1 1 23 LYS N N 7.410 -17.087 -7.150 1.00 . A A . 23 LYS N 1 1
14 34812 1 1 23 LYS NZ N 10.557 -17.440 -12.471 1.00 . A A . 23 LYS NZ 1 1
14 34813 1 1 23 LYS O O 10.171 -15.536 -8.917 1.00 . A A . 23 LYS O 1 1
14 34814 1 1 24 GLY C C 10.224 -13.128 -6.589 1.00 . A A . 24 GLY C 1 1
14 34815 1 1 24 GLY CA C 10.586 -14.582 -6.388 1.00 . A A . 24 GLY CA 1 1
14 34816 1 1 24 GLY H H 8.852 -15.761 -6.107 1.00 . A A . 24 GLY H 1 1
14 34817 1 1 24 GLY HA2 H 10.821 -14.746 -5.345 1.00 . A A . 24 GLY HA2 1 1
14 34818 1 1 24 GLY HA3 H 11.460 -14.806 -6.983 1.00 . A A . 24 GLY HA3 1 1
14 34819 1 1 24 GLY N N 9.513 -15.476 -6.775 1.00 . A A . 24 GLY N 1 1
14 34820 1 1 24 GLY O O 11.095 -12.283 -6.810 1.00 . A A . 24 GLY O 1 1
14 34821 1 1 25 TRP C C 8.453 -10.787 -5.299 1.00 . A A . 25 TRP C 1 1
14 34822 1 1 25 TRP CA C 8.457 -11.473 -6.653 1.00 . A A . 25 TRP CA 1 1
14 34823 1 1 25 TRP CB C 7.051 -11.453 -7.262 1.00 . A A . 25 TRP CB 1 1
14 34824 1 1 25 TRP CD1 C 7.974 -12.387 -9.466 1.00 . A A . 25 TRP CD1 1 1
14 34825 1 1 25 TRP CD2 C 6.008 -11.333 -9.660 1.00 . A A . 25 TRP CD2 1 1
14 34826 1 1 25 TRP CE2 C 6.402 -11.790 -10.932 1.00 . A A . 25 TRP CE2 1 1
14 34827 1 1 25 TRP CE3 C 4.798 -10.643 -9.536 1.00 . A A . 25 TRP CE3 1 1
14 34828 1 1 25 TRP CG C 7.030 -11.722 -8.736 1.00 . A A . 25 TRP CG 1 1
14 34829 1 1 25 TRP CH2 C 4.450 -10.896 -11.921 1.00 . A A . 25 TRP CH2 1 1
14 34830 1 1 25 TRP CZ2 C 5.628 -11.575 -12.071 1.00 . A A . 25 TRP CZ2 1 1
14 34831 1 1 25 TRP CZ3 C 4.033 -10.430 -10.667 1.00 . A A . 25 TRP CZ3 1 1
14 34832 1 1 25 TRP H H 8.292 -13.561 -6.342 1.00 . A A . 25 TRP H 1 1
14 34833 1 1 25 TRP HA H 9.135 -10.948 -7.308 1.00 . A A . 25 TRP HA 1 1
14 34834 1 1 25 TRP HB2 H 6.445 -12.207 -6.780 1.00 . A A . 25 TRP HB2 1 1
14 34835 1 1 25 TRP HB3 H 6.608 -10.482 -7.093 1.00 . A A . 25 TRP HB3 1 1
14 34836 1 1 25 TRP HD1 H 8.878 -12.808 -9.052 1.00 . A A . 25 TRP HD1 1 1
14 34837 1 1 25 TRP HE1 H 8.122 -12.851 -11.510 1.00 . A A . 25 TRP HE1 1 1
14 34838 1 1 25 TRP HE3 H 4.461 -10.278 -8.579 1.00 . A A . 25 TRP HE3 1 1
14 34839 1 1 25 TRP HH2 H 3.821 -10.704 -12.781 1.00 . A A . 25 TRP HH2 1 1
14 34840 1 1 25 TRP HZ2 H 5.935 -11.928 -13.045 1.00 . A A . 25 TRP HZ2 1 1
14 34841 1 1 25 TRP HZ3 H 3.095 -9.897 -10.590 1.00 . A A . 25 TRP HZ3 1 1
14 34842 1 1 25 TRP N N 8.938 -12.838 -6.514 1.00 . A A . 25 TRP N 1 1
14 34843 1 1 25 TRP NE1 N 7.606 -12.426 -10.786 1.00 . A A . 25 TRP NE1 1 1
14 34844 1 1 25 TRP O O 7.609 -11.063 -4.457 1.00 . A A . 25 TRP O 1 1
14 34845 1 1 26 THR C C 8.631 -8.058 -3.687 1.00 . A A . 26 THR C 1 1
14 34846 1 1 26 THR CA C 9.548 -9.269 -3.791 1.00 . A A . 26 THR CA 1 1
14 34847 1 1 26 THR CB C 11.012 -8.857 -3.566 1.00 . A A . 26 THR CB 1 1
14 34848 1 1 26 THR CG2 C 11.255 -8.459 -2.120 1.00 . A A . 26 THR CG2 1 1
14 34849 1 1 26 THR H H 10.000 -9.638 -5.817 1.00 . A A . 26 THR H 1 1
14 34850 1 1 26 THR HA H 9.273 -9.987 -3.031 1.00 . A A . 26 THR HA 1 1
14 34851 1 1 26 THR HB H 11.237 -8.015 -4.204 1.00 . A A . 26 THR HB 1 1
14 34852 1 1 26 THR HG1 H 11.346 -10.762 -3.975 1.00 . A A . 26 THR HG1 1 1
14 34853 1 1 26 THR HG21 H 11.025 -9.294 -1.474 1.00 . A A . 26 THR HG21 1 1
14 34854 1 1 26 THR HG22 H 10.620 -7.623 -1.866 1.00 . A A . 26 THR HG22 1 1
14 34855 1 1 26 THR HG23 H 12.289 -8.178 -1.992 1.00 . A A . 26 THR HG23 1 1
14 34856 1 1 26 THR N N 9.399 -9.894 -5.084 1.00 . A A . 26 THR N 1 1
14 34857 1 1 26 THR O O 8.494 -7.288 -4.633 1.00 . A A . 26 THR O 1 1
14 34858 1 1 26 THR OG1 O 11.871 -9.956 -3.909 1.00 . A A . 26 THR OG1 1 1
14 34859 1 1 27 LYS C C 7.490 -5.929 -1.227 1.00 . A A . 27 LYS C 1 1
14 34860 1 1 27 LYS CA C 7.025 -6.853 -2.337 1.00 . A A . 27 LYS CA 1 1
14 34861 1 1 27 LYS CB C 5.676 -7.474 -1.978 1.00 . A A . 27 LYS CB 1 1
14 34862 1 1 27 LYS CD C 3.297 -7.151 -1.264 1.00 . A A . 27 LYS CD 1 1
14 34863 1 1 27 LYS CE C 2.784 -8.158 -2.281 1.00 . A A . 27 LYS CE 1 1
14 34864 1 1 27 LYS CG C 4.562 -6.464 -1.746 1.00 . A A . 27 LYS CG 1 1
14 34865 1 1 27 LYS H H 8.197 -8.521 -1.798 1.00 . A A . 27 LYS H 1 1
14 34866 1 1 27 LYS HA H 6.929 -6.292 -3.252 1.00 . A A . 27 LYS HA 1 1
14 34867 1 1 27 LYS HB2 H 5.372 -8.130 -2.782 1.00 . A A . 27 LYS HB2 1 1
14 34868 1 1 27 LYS HB3 H 5.793 -8.061 -1.077 1.00 . A A . 27 LYS HB3 1 1
14 34869 1 1 27 LYS HD2 H 3.506 -7.665 -0.338 1.00 . A A . 27 LYS HD2 1 1
14 34870 1 1 27 LYS HD3 H 2.536 -6.402 -1.098 1.00 . A A . 27 LYS HD3 1 1
14 34871 1 1 27 LYS HE2 H 2.431 -7.620 -3.149 1.00 . A A . 27 LYS HE2 1 1
14 34872 1 1 27 LYS HE3 H 3.599 -8.805 -2.567 1.00 . A A . 27 LYS HE3 1 1
14 34873 1 1 27 LYS HG2 H 4.881 -5.755 -0.999 1.00 . A A . 27 LYS HG2 1 1
14 34874 1 1 27 LYS HG3 H 4.353 -5.951 -2.674 1.00 . A A . 27 LYS HG3 1 1
14 34875 1 1 27 LYS HZ1 H 1.980 -9.471 -0.866 1.00 . A A . 27 LYS HZ1 1 1
14 34876 1 1 27 LYS HZ2 H 1.389 -9.703 -2.439 1.00 . A A . 27 LYS HZ2 1 1
14 34877 1 1 27 LYS HZ3 H 0.850 -8.385 -1.523 1.00 . A A . 27 LYS HZ3 1 1
14 34878 1 1 27 LYS N N 8.000 -7.906 -2.540 1.00 . A A . 27 LYS N 1 1
14 34879 1 1 27 LYS NZ N 1.673 -8.985 -1.741 1.00 . A A . 27 LYS NZ 1 1
14 34880 1 1 27 LYS O O 7.702 -6.372 -0.097 1.00 . A A . 27 LYS O 1 1
14 34881 1 1 28 GLU C C 7.704 -2.273 -0.941 1.00 . A A . 28 GLU C 1 1
14 34882 1 1 28 GLU CA C 8.078 -3.695 -0.541 1.00 . A A . 28 GLU CA 1 1
14 34883 1 1 28 GLU CB C 9.581 -3.807 -0.257 1.00 . A A . 28 GLU CB 1 1
14 34884 1 1 28 GLU CD C 11.945 -3.722 -1.108 1.00 . A A . 28 GLU CD 1 1
14 34885 1 1 28 GLU CG C 10.486 -3.444 -1.417 1.00 . A A . 28 GLU CG 1 1
14 34886 1 1 28 GLU H H 7.508 -4.355 -2.470 1.00 . A A . 28 GLU H 1 1
14 34887 1 1 28 GLU HA H 7.544 -3.937 0.364 1.00 . A A . 28 GLU HA 1 1
14 34888 1 1 28 GLU HB2 H 9.823 -3.158 0.569 1.00 . A A . 28 GLU HB2 1 1
14 34889 1 1 28 GLU HB3 H 9.798 -4.826 0.031 1.00 . A A . 28 GLU HB3 1 1
14 34890 1 1 28 GLU HG2 H 10.197 -4.025 -2.283 1.00 . A A . 28 GLU HG2 1 1
14 34891 1 1 28 GLU HG3 H 10.370 -2.393 -1.635 1.00 . A A . 28 GLU HG3 1 1
14 34892 1 1 28 GLU N N 7.665 -4.655 -1.544 1.00 . A A . 28 GLU N 1 1
14 34893 1 1 28 GLU O O 7.297 -2.010 -2.076 1.00 . A A . 28 GLU O 1 1
14 34894 1 1 28 GLU OE1 O 12.524 -3.014 -0.250 1.00 . A A . 28 GLU OE1 1 1
14 34895 1 1 28 GLU OE2 O 12.508 -4.662 -1.701 1.00 . A A . 28 GLU OE2 1 1
14 34896 1 1 29 ILE C C 8.665 0.918 -0.247 1.00 . A A . 29 ILE C 1 1
14 34897 1 1 29 ILE CA C 7.440 0.016 -0.171 1.00 . A A . 29 ILE CA 1 1
14 34898 1 1 29 ILE CB C 6.531 0.461 0.989 1.00 . A A . 29 ILE CB 1 1
14 34899 1 1 29 ILE CD1 C 4.448 -0.229 2.294 1.00 . A A . 29 ILE CD1 1 1
14 34900 1 1 29 ILE CG1 C 5.332 -0.485 1.094 1.00 . A A . 29 ILE CG1 1 1
14 34901 1 1 29 ILE CG2 C 6.073 1.898 0.782 1.00 . A A . 29 ILE CG2 1 1
14 34902 1 1 29 ILE H H 8.240 -1.636 0.868 1.00 . A A . 29 ILE H 1 1
14 34903 1 1 29 ILE HA H 6.882 0.091 -1.093 1.00 . A A . 29 ILE HA 1 1
14 34904 1 1 29 ILE HB H 7.102 0.413 1.907 1.00 . A A . 29 ILE HB 1 1
14 34905 1 1 29 ILE HD11 H 5.032 -0.321 3.197 1.00 . A A . 29 ILE HD11 1 1
14 34906 1 1 29 ILE HD12 H 3.643 -0.949 2.310 1.00 . A A . 29 ILE HD12 1 1
14 34907 1 1 29 ILE HD13 H 4.036 0.768 2.233 1.00 . A A . 29 ILE HD13 1 1
14 34908 1 1 29 ILE HG12 H 4.724 -0.379 0.210 1.00 . A A . 29 ILE HG12 1 1
14 34909 1 1 29 ILE HG13 H 5.690 -1.503 1.157 1.00 . A A . 29 ILE HG13 1 1
14 34910 1 1 29 ILE HG21 H 5.505 1.963 -0.135 1.00 . A A . 29 ILE HG21 1 1
14 34911 1 1 29 ILE HG22 H 6.934 2.544 0.720 1.00 . A A . 29 ILE HG22 1 1
14 34912 1 1 29 ILE HG23 H 5.452 2.200 1.612 1.00 . A A . 29 ILE HG23 1 1
14 34913 1 1 29 ILE N N 7.842 -1.366 0.008 1.00 . A A . 29 ILE N 1 1
14 34914 1 1 29 ILE O O 9.504 0.920 0.659 1.00 . A A . 29 ILE O 1 1
14 34915 1 1 30 ASN C C 9.575 3.840 -2.195 1.00 . A A . 30 ASN C 1 1
14 34916 1 1 30 ASN CA C 9.944 2.507 -1.554 1.00 . A A . 30 ASN CA 1 1
14 34917 1 1 30 ASN CB C 10.943 1.754 -2.438 1.00 . A A . 30 ASN CB 1 1
14 34918 1 1 30 ASN CG C 10.358 1.352 -3.780 1.00 . A A . 30 ASN CG 1 1
14 34919 1 1 30 ASN H H 8.027 1.709 -1.974 1.00 . A A . 30 ASN H 1 1
14 34920 1 1 30 ASN HA H 10.403 2.700 -0.597 1.00 . A A . 30 ASN HA 1 1
14 34921 1 1 30 ASN HB2 H 11.801 2.382 -2.618 1.00 . A A . 30 ASN HB2 1 1
14 34922 1 1 30 ASN HB3 H 11.262 0.858 -1.925 1.00 . A A . 30 ASN HB3 1 1
14 34923 1 1 30 ASN HD21 H 9.708 -0.362 -3.015 1.00 . A A . 30 ASN HD21 1 1
14 34924 1 1 30 ASN HD22 H 9.351 -0.096 -4.682 1.00 . A A . 30 ASN HD22 1 1
14 34925 1 1 30 ASN N N 8.767 1.686 -1.320 1.00 . A A . 30 ASN N 1 1
14 34926 1 1 30 ASN ND2 N 9.745 0.178 -3.833 1.00 . A A . 30 ASN ND2 1 1
14 34927 1 1 30 ASN O O 8.416 4.088 -2.516 1.00 . A A . 30 ASN O 1 1
14 34928 1 1 30 ASN OD1 O 10.461 2.084 -4.758 1.00 . A A . 30 ASN OD1 1 1
14 34929 1 1 31 ARG C C 11.188 6.075 -4.262 1.00 . A A . 31 ARG C 1 1
14 34930 1 1 31 ARG CA C 10.398 6.003 -2.964 1.00 . A A . 31 ARG CA 1 1
14 34931 1 1 31 ARG CB C 10.857 7.108 -2.013 1.00 . A A . 31 ARG CB 1 1
14 34932 1 1 31 ARG CD C 10.630 8.201 0.236 1.00 . A A . 31 ARG CD 1 1
14 34933 1 1 31 ARG CG C 10.029 7.207 -0.744 1.00 . A A . 31 ARG CG 1 1
14 34934 1 1 31 ARG CZ C 11.676 10.427 0.007 1.00 . A A . 31 ARG CZ 1 1
14 34935 1 1 31 ARG H H 11.463 4.450 -2.013 1.00 . A A . 31 ARG H 1 1
14 34936 1 1 31 ARG HA H 9.349 6.136 -3.183 1.00 . A A . 31 ARG HA 1 1
14 34937 1 1 31 ARG HB2 H 11.883 6.920 -1.733 1.00 . A A . 31 ARG HB2 1 1
14 34938 1 1 31 ARG HB3 H 10.801 8.055 -2.529 1.00 . A A . 31 ARG HB3 1 1
14 34939 1 1 31 ARG HD2 H 10.015 8.228 1.123 1.00 . A A . 31 ARG HD2 1 1
14 34940 1 1 31 ARG HD3 H 11.623 7.867 0.501 1.00 . A A . 31 ARG HD3 1 1
14 34941 1 1 31 ARG HE H 10.022 9.827 -0.965 1.00 . A A . 31 ARG HE 1 1
14 34942 1 1 31 ARG HG2 H 9.030 7.528 -1.000 1.00 . A A . 31 ARG HG2 1 1
14 34943 1 1 31 ARG HG3 H 9.987 6.234 -0.275 1.00 . A A . 31 ARG HG3 1 1
14 34944 1 1 31 ARG HH11 H 12.649 9.159 1.274 1.00 . A A . 31 ARG HH11 1 1
14 34945 1 1 31 ARG HH12 H 13.365 10.737 1.087 1.00 . A A . 31 ARG HH12 1 1
14 34946 1 1 31 ARG HH21 H 10.947 11.924 -1.161 1.00 . A A . 31 ARG HH21 1 1
14 34947 1 1 31 ARG HH22 H 12.395 12.305 -0.277 1.00 . A A . 31 ARG HH22 1 1
14 34948 1 1 31 ARG N N 10.572 4.699 -2.342 1.00 . A A . 31 ARG N 1 1
14 34949 1 1 31 ARG NE N 10.719 9.554 -0.319 1.00 . A A . 31 ARG NE 1 1
14 34950 1 1 31 ARG NH1 N 12.635 10.084 0.859 1.00 . A A . 31 ARG NH1 1 1
14 34951 1 1 31 ARG NH2 N 11.672 11.646 -0.519 1.00 . A A . 31 ARG NH2 1 1
14 34952 1 1 31 ARG O O 12.407 5.865 -4.274 1.00 . A A . 31 ARG O 1 1
14 34953 1 1 32 VAL C C 11.230 7.865 -7.159 1.00 . A A . 32 VAL C 1 1
14 34954 1 1 32 VAL CA C 11.118 6.424 -6.664 1.00 . A A . 32 VAL CA 1 1
14 34955 1 1 32 VAL CB C 10.317 5.597 -7.695 1.00 . A A . 32 VAL CB 1 1
14 34956 1 1 32 VAL CG1 C 11.012 5.589 -9.050 1.00 . A A . 32 VAL CG1 1 1
14 34957 1 1 32 VAL CG2 C 10.104 4.177 -7.196 1.00 . A A . 32 VAL CG2 1 1
14 34958 1 1 32 VAL H H 9.536 6.569 -5.265 1.00 . A A . 32 VAL H 1 1
14 34959 1 1 32 VAL HA H 12.109 6.001 -6.584 1.00 . A A . 32 VAL HA 1 1
14 34960 1 1 32 VAL HB H 9.348 6.060 -7.817 1.00 . A A . 32 VAL HB 1 1
14 34961 1 1 32 VAL HG11 H 11.122 6.603 -9.406 1.00 . A A . 32 VAL HG11 1 1
14 34962 1 1 32 VAL HG12 H 10.422 5.022 -9.755 1.00 . A A . 32 VAL HG12 1 1
14 34963 1 1 32 VAL HG13 H 11.988 5.135 -8.952 1.00 . A A . 32 VAL HG13 1 1
14 34964 1 1 32 VAL HG21 H 11.061 3.696 -7.057 1.00 . A A . 32 VAL HG21 1 1
14 34965 1 1 32 VAL HG22 H 9.526 3.624 -7.922 1.00 . A A . 32 VAL HG22 1 1
14 34966 1 1 32 VAL HG23 H 9.572 4.202 -6.255 1.00 . A A . 32 VAL HG23 1 1
14 34967 1 1 32 VAL N N 10.497 6.373 -5.349 1.00 . A A . 32 VAL N 1 1
14 34968 1 1 32 VAL O O 10.271 8.635 -7.075 1.00 . A A . 32 VAL O 1 1
14 34969 1 1 33 SER C C 12.378 9.453 -9.747 1.00 . A A . 33 SER C 1 1
14 34970 1 1 33 SER CA C 12.625 9.528 -8.245 1.00 . A A . 33 SER CA 1 1
14 34971 1 1 33 SER CB C 14.053 10.006 -7.962 1.00 . A A . 33 SER CB 1 1
14 34972 1 1 33 SER H H 13.146 7.573 -7.646 1.00 . A A . 33 SER H 1 1
14 34973 1 1 33 SER HA H 11.922 10.220 -7.805 1.00 . A A . 33 SER HA 1 1
14 34974 1 1 33 SER HB2 H 14.235 9.972 -6.897 1.00 . A A . 33 SER HB2 1 1
14 34975 1 1 33 SER HB3 H 14.754 9.355 -8.465 1.00 . A A . 33 SER HB3 1 1
14 34976 1 1 33 SER HG H 15.023 11.714 -7.964 1.00 . A A . 33 SER HG 1 1
14 34977 1 1 33 SER N N 12.405 8.218 -7.659 1.00 . A A . 33 SER N 1 1
14 34978 1 1 33 SER O O 12.949 8.603 -10.437 1.00 . A A . 33 SER O 1 1
14 34979 1 1 33 SER OG O 14.258 11.334 -8.418 1.00 . A A . 33 SER OG 1 1
14 34980 1 1 34 PHE C C 11.893 11.460 -12.374 1.00 . A A . 34 PHE C 1 1
14 34981 1 1 34 PHE CA C 11.177 10.322 -11.661 1.00 . A A . 34 PHE CA 1 1
14 34982 1 1 34 PHE CB C 9.663 10.442 -11.863 1.00 . A A . 34 PHE CB 1 1
14 34983 1 1 34 PHE CD1 C 8.741 8.114 -11.998 1.00 . A A . 34 PHE CD1 1 1
14 34984 1 1 34 PHE CD2 C 8.289 9.397 -10.040 1.00 . A A . 34 PHE CD2 1 1
14 34985 1 1 34 PHE CE1 C 8.022 7.056 -11.473 1.00 . A A . 34 PHE CE1 1 1
14 34986 1 1 34 PHE CE2 C 7.569 8.344 -9.511 1.00 . A A . 34 PHE CE2 1 1
14 34987 1 1 34 PHE CG C 8.882 9.294 -11.288 1.00 . A A . 34 PHE CG 1 1
14 34988 1 1 34 PHE CZ C 7.435 7.171 -10.228 1.00 . A A . 34 PHE CZ 1 1
14 34989 1 1 34 PHE H H 11.085 10.968 -9.652 1.00 . A A . 34 PHE H 1 1
14 34990 1 1 34 PHE HA H 11.513 9.385 -12.082 1.00 . A A . 34 PHE HA 1 1
14 34991 1 1 34 PHE HB2 H 9.315 11.347 -11.389 1.00 . A A . 34 PHE HB2 1 1
14 34992 1 1 34 PHE HB3 H 9.454 10.491 -12.922 1.00 . A A . 34 PHE HB3 1 1
14 34993 1 1 34 PHE HD1 H 9.202 8.023 -12.972 1.00 . A A . 34 PHE HD1 1 1
14 34994 1 1 34 PHE HD2 H 8.391 10.312 -9.477 1.00 . A A . 34 PHE HD2 1 1
14 34995 1 1 34 PHE HE1 H 7.918 6.141 -12.036 1.00 . A A . 34 PHE HE1 1 1
14 34996 1 1 34 PHE HE2 H 7.110 8.437 -8.537 1.00 . A A . 34 PHE HE2 1 1
14 34997 1 1 34 PHE HZ H 6.872 6.344 -9.819 1.00 . A A . 34 PHE HZ 1 1
14 34998 1 1 34 PHE N N 11.509 10.316 -10.247 1.00 . A A . 34 PHE N 1 1
14 34999 1 1 34 PHE O O 11.436 12.607 -12.342 1.00 . A A . 34 PHE O 1 1
14 35000 1 1 35 ASN C C 14.501 13.063 -12.737 1.00 . A A . 35 ASN C 1 1
14 35001 1 1 35 ASN CA C 13.865 12.081 -13.720 1.00 . A A . 35 ASN CA 1 1
14 35002 1 1 35 ASN CB C 13.098 12.844 -14.815 1.00 . A A . 35 ASN CB 1 1
14 35003 1 1 35 ASN CG C 12.406 11.924 -15.805 1.00 . A A . 35 ASN CG 1 1
14 35004 1 1 35 ASN H H 13.271 10.174 -13.030 1.00 . A A . 35 ASN H 1 1
14 35005 1 1 35 ASN HA H 14.658 11.516 -14.188 1.00 . A A . 35 ASN HA 1 1
14 35006 1 1 35 ASN HB2 H 12.347 13.467 -14.354 1.00 . A A . 35 ASN HB2 1 1
14 35007 1 1 35 ASN HB3 H 13.790 13.470 -15.359 1.00 . A A . 35 ASN HB3 1 1
14 35008 1 1 35 ASN HD21 H 10.690 12.123 -14.824 1.00 . A A . 35 ASN HD21 1 1
14 35009 1 1 35 ASN HD22 H 10.646 11.106 -16.219 1.00 . A A . 35 ASN HD22 1 1
14 35010 1 1 35 ASN N N 13.009 11.121 -13.017 1.00 . A A . 35 ASN N 1 1
14 35011 1 1 35 ASN ND2 N 11.118 11.693 -15.595 1.00 . A A . 35 ASN ND2 1 1
14 35012 1 1 35 ASN O O 15.639 12.875 -12.308 1.00 . A A . 35 ASN O 1 1
14 35013 1 1 35 ASN OD1 O 13.014 11.446 -16.762 1.00 . A A . 35 ASN OD1 1 1
14 35014 1 1 36 GLY C C 13.116 15.622 -10.575 1.00 . A A . 36 GLY C 1 1
14 35015 1 1 36 GLY CA C 14.240 15.072 -11.424 1.00 . A A . 36 GLY CA 1 1
14 35016 1 1 36 GLY H H 12.851 14.183 -12.742 1.00 . A A . 36 GLY H 1 1
14 35017 1 1 36 GLY HA2 H 14.976 14.609 -10.781 1.00 . A A . 36 GLY HA2 1 1
14 35018 1 1 36 GLY HA3 H 14.703 15.885 -11.963 1.00 . A A . 36 GLY HA3 1 1
14 35019 1 1 36 GLY N N 13.754 14.092 -12.370 1.00 . A A . 36 GLY N 1 1
14 35020 1 1 36 GLY O O 12.758 16.795 -10.686 1.00 . A A . 36 GLY O 1 1
14 35021 1 1 37 ALA C C 11.540 14.457 -7.538 1.00 . A A . 37 ALA C 1 1
14 35022 1 1 37 ALA CA C 11.426 15.135 -8.900 1.00 . A A . 37 ALA CA 1 1
14 35023 1 1 37 ALA CB C 10.120 14.748 -9.582 1.00 . A A . 37 ALA CB 1 1
14 35024 1 1 37 ALA H H 12.911 13.856 -9.677 1.00 . A A . 37 ALA H 1 1
14 35025 1 1 37 ALA HA H 11.438 16.206 -8.767 1.00 . A A . 37 ALA HA 1 1
14 35026 1 1 37 ALA HB1 H 10.059 15.236 -10.543 1.00 . A A . 37 ALA HB1 1 1
14 35027 1 1 37 ALA HB2 H 9.288 15.058 -8.968 1.00 . A A . 37 ALA HB2 1 1
14 35028 1 1 37 ALA HB3 H 10.086 13.675 -9.720 1.00 . A A . 37 ALA HB3 1 1
14 35029 1 1 37 ALA N N 12.552 14.766 -9.741 1.00 . A A . 37 ALA N 1 1
14 35030 1 1 37 ALA O O 12.253 13.458 -7.406 1.00 . A A . 37 ALA O 1 1
14 35031 1 1 38 PRO C C 10.420 12.934 -5.194 1.00 . A A . 38 PRO C 1 1
14 35032 1 1 38 PRO CA C 10.856 14.398 -5.167 1.00 . A A . 38 PRO CA 1 1
14 35033 1 1 38 PRO CB C 9.846 15.252 -4.382 1.00 . A A . 38 PRO CB 1 1
14 35034 1 1 38 PRO CD C 10.047 16.218 -6.561 1.00 . A A . 38 PRO CD 1 1
14 35035 1 1 38 PRO CG C 9.105 16.044 -5.406 1.00 . A A . 38 PRO CG 1 1
14 35036 1 1 38 PRO HA H 11.829 14.470 -4.705 1.00 . A A . 38 PRO HA 1 1
14 35037 1 1 38 PRO HB2 H 9.179 14.605 -3.829 1.00 . A A . 38 PRO HB2 1 1
14 35038 1 1 38 PRO HB3 H 10.376 15.897 -3.697 1.00 . A A . 38 PRO HB3 1 1
14 35039 1 1 38 PRO HD2 H 9.499 16.280 -7.490 1.00 . A A . 38 PRO HD2 1 1
14 35040 1 1 38 PRO HD3 H 10.661 17.095 -6.421 1.00 . A A . 38 PRO HD3 1 1
14 35041 1 1 38 PRO HG2 H 8.223 15.507 -5.719 1.00 . A A . 38 PRO HG2 1 1
14 35042 1 1 38 PRO HG3 H 8.833 17.008 -5.000 1.00 . A A . 38 PRO HG3 1 1
14 35043 1 1 38 PRO N N 10.858 14.992 -6.509 1.00 . A A . 38 PRO N 1 1
14 35044 1 1 38 PRO O O 9.393 12.593 -5.790 1.00 . A A . 38 PRO O 1 1
14 35045 1 1 39 ALA C C 9.590 10.316 -4.013 1.00 . A A . 39 ALA C 1 1
14 35046 1 1 39 ALA CA C 10.975 10.644 -4.553 1.00 . A A . 39 ALA CA 1 1
14 35047 1 1 39 ALA CB C 12.047 9.928 -3.748 1.00 . A A . 39 ALA CB 1 1
14 35048 1 1 39 ALA H H 12.000 12.429 -4.076 1.00 . A A . 39 ALA H 1 1
14 35049 1 1 39 ALA HA H 11.040 10.298 -5.574 1.00 . A A . 39 ALA HA 1 1
14 35050 1 1 39 ALA HB1 H 11.910 8.860 -3.838 1.00 . A A . 39 ALA HB1 1 1
14 35051 1 1 39 ALA HB2 H 11.970 10.216 -2.711 1.00 . A A . 39 ALA HB2 1 1
14 35052 1 1 39 ALA HB3 H 13.022 10.200 -4.125 1.00 . A A . 39 ALA HB3 1 1
14 35053 1 1 39 ALA N N 11.218 12.080 -4.557 1.00 . A A . 39 ALA N 1 1
14 35054 1 1 39 ALA O O 9.322 10.445 -2.814 1.00 . A A . 39 ALA O 1 1
14 35055 1 1 40 LYS C C 7.209 8.233 -3.944 1.00 . A A . 40 LYS C 1 1
14 35056 1 1 40 LYS CA C 7.335 9.618 -4.574 1.00 . A A . 40 LYS CA 1 1
14 35057 1 1 40 LYS CB C 6.469 9.711 -5.835 1.00 . A A . 40 LYS CB 1 1
14 35058 1 1 40 LYS CD C 4.566 11.145 -4.986 1.00 . A A . 40 LYS CD 1 1
14 35059 1 1 40 LYS CE C 4.657 12.258 -6.028 1.00 . A A . 40 LYS CE 1 1
14 35060 1 1 40 LYS CG C 4.976 9.793 -5.558 1.00 . A A . 40 LYS CG 1 1
14 35061 1 1 40 LYS H H 9.026 9.735 -5.835 1.00 . A A . 40 LYS H 1 1
14 35062 1 1 40 LYS HA H 7.009 10.361 -3.863 1.00 . A A . 40 LYS HA 1 1
14 35063 1 1 40 LYS HB2 H 6.757 10.590 -6.387 1.00 . A A . 40 LYS HB2 1 1
14 35064 1 1 40 LYS HB3 H 6.652 8.837 -6.445 1.00 . A A . 40 LYS HB3 1 1
14 35065 1 1 40 LYS HD2 H 3.546 11.081 -4.637 1.00 . A A . 40 LYS HD2 1 1
14 35066 1 1 40 LYS HD3 H 5.217 11.387 -4.156 1.00 . A A . 40 LYS HD3 1 1
14 35067 1 1 40 LYS HE2 H 4.316 11.871 -6.976 1.00 . A A . 40 LYS HE2 1 1
14 35068 1 1 40 LYS HE3 H 4.014 13.070 -5.722 1.00 . A A . 40 LYS HE3 1 1
14 35069 1 1 40 LYS HG2 H 4.444 9.633 -6.482 1.00 . A A . 40 LYS HG2 1 1
14 35070 1 1 40 LYS HG3 H 4.712 9.020 -4.852 1.00 . A A . 40 LYS HG3 1 1
14 35071 1 1 40 LYS HZ1 H 6.727 12.000 -6.193 1.00 . A A . 40 LYS HZ1 1 1
14 35072 1 1 40 LYS HZ2 H 6.276 13.435 -5.414 1.00 . A A . 40 LYS HZ2 1 1
14 35073 1 1 40 LYS HZ3 H 6.127 13.296 -7.099 1.00 . A A . 40 LYS HZ3 1 1
14 35074 1 1 40 LYS N N 8.719 9.888 -4.912 1.00 . A A . 40 LYS N 1 1
14 35075 1 1 40 LYS NZ N 6.043 12.780 -6.195 1.00 . A A . 40 LYS NZ 1 1
14 35076 1 1 40 LYS O O 7.976 7.328 -4.269 1.00 . A A . 40 LYS O 1 1
14 35077 1 1 41 PHE C C 5.346 5.821 -3.271 1.00 . A A . 41 PHE C 1 1
14 35078 1 1 41 PHE CA C 6.040 6.817 -2.355 1.00 . A A . 41 PHE CA 1 1
14 35079 1 1 41 PHE CB C 5.203 7.039 -1.094 1.00 . A A . 41 PHE CB 1 1
14 35080 1 1 41 PHE CD1 C 6.721 7.680 0.796 1.00 . A A . 41 PHE CD1 1 1
14 35081 1 1 41 PHE CD2 C 5.398 9.384 -0.216 1.00 . A A . 41 PHE CD2 1 1
14 35082 1 1 41 PHE CE1 C 7.256 8.609 1.666 1.00 . A A . 41 PHE CE1 1 1
14 35083 1 1 41 PHE CE2 C 5.930 10.317 0.651 1.00 . A A . 41 PHE CE2 1 1
14 35084 1 1 41 PHE CG C 5.786 8.055 -0.152 1.00 . A A . 41 PHE CG 1 1
14 35085 1 1 41 PHE CZ C 6.861 9.929 1.594 1.00 . A A . 41 PHE CZ 1 1
14 35086 1 1 41 PHE H H 5.646 8.829 -2.858 1.00 . A A . 41 PHE H 1 1
14 35087 1 1 41 PHE HA H 7.006 6.426 -2.076 1.00 . A A . 41 PHE HA 1 1
14 35088 1 1 41 PHE HB2 H 4.219 7.378 -1.379 1.00 . A A . 41 PHE HB2 1 1
14 35089 1 1 41 PHE HB3 H 5.115 6.103 -0.561 1.00 . A A . 41 PHE HB3 1 1
14 35090 1 1 41 PHE HD1 H 7.032 6.647 0.854 1.00 . A A . 41 PHE HD1 1 1
14 35091 1 1 41 PHE HD2 H 4.667 9.688 -0.952 1.00 . A A . 41 PHE HD2 1 1
14 35092 1 1 41 PHE HE1 H 7.983 8.302 2.405 1.00 . A A . 41 PHE HE1 1 1
14 35093 1 1 41 PHE HE2 H 5.618 11.350 0.592 1.00 . A A . 41 PHE HE2 1 1
14 35094 1 1 41 PHE HZ H 7.278 10.659 2.274 1.00 . A A . 41 PHE HZ 1 1
14 35095 1 1 41 PHE N N 6.245 8.080 -3.048 1.00 . A A . 41 PHE N 1 1
14 35096 1 1 41 PHE O O 4.324 6.133 -3.873 1.00 . A A . 41 PHE O 1 1
14 35097 1 1 42 ASP C C 5.358 2.254 -3.581 1.00 . A A . 42 ASP C 1 1
14 35098 1 1 42 ASP CA C 5.348 3.617 -4.264 1.00 . A A . 42 ASP CA 1 1
14 35099 1 1 42 ASP CB C 6.149 3.558 -5.570 1.00 . A A . 42 ASP CB 1 1
14 35100 1 1 42 ASP CG C 5.451 2.782 -6.673 1.00 . A A . 42 ASP CG 1 1
14 35101 1 1 42 ASP H H 6.725 4.430 -2.879 1.00 . A A . 42 ASP H 1 1
14 35102 1 1 42 ASP HA H 4.327 3.892 -4.487 1.00 . A A . 42 ASP HA 1 1
14 35103 1 1 42 ASP HB2 H 6.321 4.564 -5.922 1.00 . A A . 42 ASP HB2 1 1
14 35104 1 1 42 ASP HB3 H 7.102 3.087 -5.375 1.00 . A A . 42 ASP HB3 1 1
14 35105 1 1 42 ASP N N 5.907 4.632 -3.387 1.00 . A A . 42 ASP N 1 1
14 35106 1 1 42 ASP O O 6.403 1.777 -3.132 1.00 . A A . 42 ASP O 1 1
14 35107 1 1 42 ASP OD1 O 5.333 1.548 -6.567 1.00 . A A . 42 ASP OD1 1 1
14 35108 1 1 42 ASP OD2 O 5.057 3.405 -7.683 1.00 . A A . 42 ASP OD2 1 1
14 35109 1 1 43 ILE C C 3.932 -0.692 -4.061 1.00 . A A . 43 ILE C 1 1
14 35110 1 1 43 ILE CA C 4.060 0.307 -2.922 1.00 . A A . 43 ILE CA 1 1
14 35111 1 1 43 ILE CB C 2.823 0.189 -2.000 1.00 . A A . 43 ILE CB 1 1
14 35112 1 1 43 ILE CD1 C 1.681 1.240 0.029 1.00 . A A . 43 ILE CD1 1 1
14 35113 1 1 43 ILE CG1 C 2.873 1.260 -0.904 1.00 . A A . 43 ILE CG1 1 1
14 35114 1 1 43 ILE CG2 C 2.746 -1.203 -1.384 1.00 . A A . 43 ILE CG2 1 1
14 35115 1 1 43 ILE H H 3.384 2.097 -3.821 1.00 . A A . 43 ILE H 1 1
14 35116 1 1 43 ILE HA H 4.948 0.087 -2.349 1.00 . A A . 43 ILE HA 1 1
14 35117 1 1 43 ILE HB H 1.940 0.339 -2.600 1.00 . A A . 43 ILE HB 1 1
14 35118 1 1 43 ILE HD11 H 1.632 0.283 0.529 1.00 . A A . 43 ILE HD11 1 1
14 35119 1 1 43 ILE HD12 H 0.776 1.395 -0.540 1.00 . A A . 43 ILE HD12 1 1
14 35120 1 1 43 ILE HD13 H 1.784 2.025 0.762 1.00 . A A . 43 ILE HD13 1 1
14 35121 1 1 43 ILE HG12 H 3.761 1.112 -0.309 1.00 . A A . 43 ILE HG12 1 1
14 35122 1 1 43 ILE HG13 H 2.914 2.235 -1.368 1.00 . A A . 43 ILE HG13 1 1
14 35123 1 1 43 ILE HG21 H 1.918 -1.244 -0.692 1.00 . A A . 43 ILE HG21 1 1
14 35124 1 1 43 ILE HG22 H 3.665 -1.415 -0.860 1.00 . A A . 43 ILE HG22 1 1
14 35125 1 1 43 ILE HG23 H 2.598 -1.933 -2.165 1.00 . A A . 43 ILE HG23 1 1
14 35126 1 1 43 ILE N N 4.187 1.644 -3.483 1.00 . A A . 43 ILE N 1 1
14 35127 1 1 43 ILE O O 2.881 -0.781 -4.693 1.00 . A A . 43 ILE O 1 1
14 35128 1 1 44 ARG C C 5.661 -3.629 -5.258 1.00 . A A . 44 ARG C 1 1
14 35129 1 1 44 ARG CA C 5.034 -2.270 -5.525 1.00 . A A . 44 ARG CA 1 1
14 35130 1 1 44 ARG CB C 5.827 -1.567 -6.632 1.00 . A A . 44 ARG CB 1 1
14 35131 1 1 44 ARG CD C 8.054 -0.694 -7.416 1.00 . A A . 44 ARG CD 1 1
14 35132 1 1 44 ARG CG C 7.286 -1.330 -6.270 1.00 . A A . 44 ARG CG 1 1
14 35133 1 1 44 ARG CZ C 8.093 1.447 -8.639 1.00 . A A . 44 ARG CZ 1 1
14 35134 1 1 44 ARG H H 5.761 -1.438 -3.713 1.00 . A A . 44 ARG H 1 1
14 35135 1 1 44 ARG HA H 4.019 -2.414 -5.862 1.00 . A A . 44 ARG HA 1 1
14 35136 1 1 44 ARG HB2 H 5.793 -2.175 -7.525 1.00 . A A . 44 ARG HB2 1 1
14 35137 1 1 44 ARG HB3 H 5.370 -0.612 -6.839 1.00 . A A . 44 ARG HB3 1 1
14 35138 1 1 44 ARG HD2 H 9.087 -0.581 -7.121 1.00 . A A . 44 ARG HD2 1 1
14 35139 1 1 44 ARG HD3 H 7.995 -1.344 -8.277 1.00 . A A . 44 ARG HD3 1 1
14 35140 1 1 44 ARG HE H 6.671 0.892 -7.334 1.00 . A A . 44 ARG HE 1 1
14 35141 1 1 44 ARG HG2 H 7.331 -0.673 -5.416 1.00 . A A . 44 ARG HG2 1 1
14 35142 1 1 44 ARG HG3 H 7.742 -2.276 -6.024 1.00 . A A . 44 ARG HG3 1 1
14 35143 1 1 44 ARG HH11 H 9.689 0.255 -9.009 1.00 . A A . 44 ARG HH11 1 1
14 35144 1 1 44 ARG HH12 H 9.668 1.750 -9.877 1.00 . A A . 44 ARG HH12 1 1
14 35145 1 1 44 ARG HH21 H 6.645 2.860 -8.472 1.00 . A A . 44 ARG HH21 1 1
14 35146 1 1 44 ARG HH22 H 7.930 3.235 -9.576 1.00 . A A . 44 ARG HH22 1 1
14 35147 1 1 44 ARG N N 4.995 -1.436 -4.331 1.00 . A A . 44 ARG N 1 1
14 35148 1 1 44 ARG NE N 7.522 0.615 -7.771 1.00 . A A . 44 ARG NE 1 1
14 35149 1 1 44 ARG NH1 N 9.244 1.124 -9.223 1.00 . A A . 44 ARG NH1 1 1
14 35150 1 1 44 ARG NH2 N 7.516 2.608 -8.918 1.00 . A A . 44 ARG NH2 1 1
14 35151 1 1 44 ARG O O 6.434 -3.803 -4.314 1.00 . A A . 44 ARG O 1 1
14 35152 1 1 45 ALA C C 6.973 -5.859 -7.294 1.00 . A A . 45 ALA C 1 1
14 35153 1 1 45 ALA CA C 5.989 -5.862 -6.137 1.00 . A A . 45 ALA CA 1 1
14 35154 1 1 45 ALA CB C 4.986 -6.992 -6.303 1.00 . A A . 45 ALA CB 1 1
14 35155 1 1 45 ALA H H 4.555 -4.428 -6.711 1.00 . A A . 45 ALA H 1 1
14 35156 1 1 45 ALA HA H 6.520 -6.000 -5.207 1.00 . A A . 45 ALA HA 1 1
14 35157 1 1 45 ALA HB1 H 4.477 -6.884 -7.252 1.00 . A A . 45 ALA HB1 1 1
14 35158 1 1 45 ALA HB2 H 4.265 -6.955 -5.498 1.00 . A A . 45 ALA HB2 1 1
14 35159 1 1 45 ALA HB3 H 5.503 -7.941 -6.277 1.00 . A A . 45 ALA HB3 1 1
14 35160 1 1 45 ALA N N 5.309 -4.585 -6.096 1.00 . A A . 45 ALA N 1 1
14 35161 1 1 45 ALA O O 6.583 -5.669 -8.445 1.00 . A A . 45 ALA O 1 1
14 35162 1 1 46 TRP C C 9.765 -7.433 -8.351 1.00 . A A . 46 TRP C 1 1
14 35163 1 1 46 TRP CA C 9.247 -6.031 -8.056 1.00 . A A . 46 TRP CA 1 1
14 35164 1 1 46 TRP CB C 10.384 -5.057 -7.719 1.00 . A A . 46 TRP CB 1 1
14 35165 1 1 46 TRP CD1 C 10.771 -5.032 -5.179 1.00 . A A . 46 TRP CD1 1 1
14 35166 1 1 46 TRP CD2 C 12.416 -5.992 -6.360 1.00 . A A . 46 TRP CD2 1 1
14 35167 1 1 46 TRP CE2 C 12.758 -6.034 -4.995 1.00 . A A . 46 TRP CE2 1 1
14 35168 1 1 46 TRP CE3 C 13.302 -6.534 -7.295 1.00 . A A . 46 TRP CE3 1 1
14 35169 1 1 46 TRP CG C 11.138 -5.353 -6.457 1.00 . A A . 46 TRP CG 1 1
14 35170 1 1 46 TRP CH2 C 14.794 -7.122 -5.482 1.00 . A A . 46 TRP CH2 1 1
14 35171 1 1 46 TRP CZ2 C 13.946 -6.600 -4.545 1.00 . A A . 46 TRP CZ2 1 1
14 35172 1 1 46 TRP CZ3 C 14.482 -7.095 -6.845 1.00 . A A . 46 TRP CZ3 1 1
14 35173 1 1 46 TRP H H 8.512 -6.258 -6.081 1.00 . A A . 46 TRP H 1 1
14 35174 1 1 46 TRP HA H 8.750 -5.674 -8.947 1.00 . A A . 46 TRP HA 1 1
14 35175 1 1 46 TRP HB2 H 11.095 -5.064 -8.530 1.00 . A A . 46 TRP HB2 1 1
14 35176 1 1 46 TRP HB3 H 9.970 -4.063 -7.631 1.00 . A A . 46 TRP HB3 1 1
14 35177 1 1 46 TRP HD1 H 9.850 -4.531 -4.919 1.00 . A A . 46 TRP HD1 1 1
14 35178 1 1 46 TRP HE1 H 11.710 -5.326 -3.312 1.00 . A A . 46 TRP HE1 1 1
14 35179 1 1 46 TRP HE3 H 13.077 -6.522 -8.352 1.00 . A A . 46 TRP HE3 1 1
14 35180 1 1 46 TRP HH2 H 15.727 -7.571 -5.177 1.00 . A A . 46 TRP HH2 1 1
14 35181 1 1 46 TRP HZ2 H 14.203 -6.633 -3.496 1.00 . A A . 46 TRP HZ2 1 1
14 35182 1 1 46 TRP HZ3 H 15.179 -7.519 -7.552 1.00 . A A . 46 TRP HZ3 1 1
14 35183 1 1 46 TRP N N 8.244 -6.064 -7.010 1.00 . A A . 46 TRP N 1 1
14 35184 1 1 46 TRP NE1 N 11.739 -5.443 -4.295 1.00 . A A . 46 TRP NE1 1 1
14 35185 1 1 46 TRP O O 9.410 -8.397 -7.673 1.00 . A A . 46 TRP O 1 1
14 35186 1 1 47 SER C C 12.449 -8.805 -10.338 1.00 . A A . 47 SER C 1 1
14 35187 1 1 47 SER CA C 10.984 -8.833 -9.910 1.00 . A A . 47 SER CA 1 1
14 35188 1 1 47 SER CB C 10.081 -9.175 -11.097 1.00 . A A . 47 SER CB 1 1
14 35189 1 1 47 SER H H 10.947 -6.724 -9.795 1.00 . A A . 47 SER H 1 1
14 35190 1 1 47 SER HA H 10.851 -9.573 -9.133 1.00 . A A . 47 SER HA 1 1
14 35191 1 1 47 SER HB2 H 10.478 -10.037 -11.615 1.00 . A A . 47 SER HB2 1 1
14 35192 1 1 47 SER HB3 H 9.085 -9.395 -10.741 1.00 . A A . 47 SER HB3 1 1
14 35193 1 1 47 SER HG H 10.353 -7.286 -11.574 1.00 . A A . 47 SER HG 1 1
14 35194 1 1 47 SER N N 10.582 -7.541 -9.382 1.00 . A A . 47 SER N 1 1
14 35195 1 1 47 SER O O 13.055 -7.735 -10.391 1.00 . A A . 47 SER O 1 1
14 35196 1 1 47 SER OG O 10.012 -8.086 -12.005 1.00 . A A . 47 SER OG 1 1
14 35197 1 1 48 PRO C C 14.669 -9.530 -12.505 1.00 . A A . 48 PRO C 1 1
14 35198 1 1 48 PRO CA C 14.448 -10.033 -11.077 1.00 . A A . 48 PRO CA 1 1
14 35199 1 1 48 PRO CB C 14.772 -11.524 -10.978 1.00 . A A . 48 PRO CB 1 1
14 35200 1 1 48 PRO CD C 12.404 -11.304 -10.652 1.00 . A A . 48 PRO CD 1 1
14 35201 1 1 48 PRO CG C 13.473 -12.218 -11.191 1.00 . A A . 48 PRO CG 1 1
14 35202 1 1 48 PRO HA H 15.081 -9.479 -10.399 1.00 . A A . 48 PRO HA 1 1
14 35203 1 1 48 PRO HB2 H 15.491 -11.788 -11.740 1.00 . A A . 48 PRO HB2 1 1
14 35204 1 1 48 PRO HB3 H 15.180 -11.744 -10.001 1.00 . A A . 48 PRO HB3 1 1
14 35205 1 1 48 PRO HD2 H 11.539 -11.319 -11.296 1.00 . A A . 48 PRO HD2 1 1
14 35206 1 1 48 PRO HD3 H 12.128 -11.594 -9.649 1.00 . A A . 48 PRO HD3 1 1
14 35207 1 1 48 PRO HG2 H 13.319 -12.388 -12.248 1.00 . A A . 48 PRO HG2 1 1
14 35208 1 1 48 PRO HG3 H 13.466 -13.155 -10.655 1.00 . A A . 48 PRO HG3 1 1
14 35209 1 1 48 PRO N N 13.042 -9.967 -10.665 1.00 . A A . 48 PRO N 1 1
14 35210 1 1 48 PRO O O 15.806 -9.309 -12.929 1.00 . A A . 48 PRO O 1 1
14 35211 1 1 49 ASP C C 12.986 -7.594 -14.892 1.00 . A A . 49 ASP C 1 1
14 35212 1 1 49 ASP CA C 13.677 -8.924 -14.639 1.00 . A A . 49 ASP CA 1 1
14 35213 1 1 49 ASP CB C 13.071 -9.981 -15.564 1.00 . A A . 49 ASP CB 1 1
14 35214 1 1 49 ASP CG C 13.929 -11.218 -15.678 1.00 . A A . 49 ASP CG 1 1
14 35215 1 1 49 ASP H H 12.704 -9.503 -12.845 1.00 . A A . 49 ASP H 1 1
14 35216 1 1 49 ASP HA H 14.724 -8.820 -14.878 1.00 . A A . 49 ASP HA 1 1
14 35217 1 1 49 ASP HB2 H 12.104 -10.272 -15.182 1.00 . A A . 49 ASP HB2 1 1
14 35218 1 1 49 ASP HB3 H 12.948 -9.556 -16.549 1.00 . A A . 49 ASP HB3 1 1
14 35219 1 1 49 ASP N N 13.581 -9.345 -13.242 1.00 . A A . 49 ASP N 1 1
14 35220 1 1 49 ASP O O 13.400 -6.842 -15.773 1.00 . A A . 49 ASP O 1 1
14 35221 1 1 49 ASP OD1 O 14.934 -11.178 -16.416 1.00 . A A . 49 ASP OD1 1 1
14 35222 1 1 49 ASP OD2 O 13.592 -12.240 -15.048 1.00 . A A . 49 ASP OD2 1 1
14 35223 1 1 50 HIS C C 10.186 -6.331 -15.553 1.00 . A A . 50 HIS C 1 1
14 35224 1 1 50 HIS CA C 11.074 -6.139 -14.319 1.00 . A A . 50 HIS CA 1 1
14 35225 1 1 50 HIS CB C 11.908 -4.844 -14.430 1.00 . A A . 50 HIS CB 1 1
14 35226 1 1 50 HIS CD2 C 10.353 -2.959 -13.534 1.00 . A A . 50 HIS CD2 1 1
14 35227 1 1 50 HIS CE1 C 10.189 -1.779 -15.373 1.00 . A A . 50 HIS CE1 1 1
14 35228 1 1 50 HIS CG C 11.088 -3.583 -14.486 1.00 . A A . 50 HIS CG 1 1
14 35229 1 1 50 HIS H H 11.705 -7.942 -13.398 1.00 . A A . 50 HIS H 1 1
14 35230 1 1 50 HIS HA H 10.432 -6.064 -13.452 1.00 . A A . 50 HIS HA 1 1
14 35231 1 1 50 HIS HB2 H 12.563 -4.773 -13.576 1.00 . A A . 50 HIS HB2 1 1
14 35232 1 1 50 HIS HB3 H 12.506 -4.891 -15.330 1.00 . A A . 50 HIS HB3 1 1
14 35233 1 1 50 HIS HD1 H 11.373 -3.015 -16.502 1.00 . A A . 50 HIS HD1 1 1
14 35234 1 1 50 HIS HD2 H 10.224 -3.283 -12.510 1.00 . A A . 50 HIS HD2 1 1
14 35235 1 1 50 HIS HE1 H 9.915 -1.010 -16.080 1.00 . A A . 50 HIS HE1 1 1
14 35236 1 1 50 HIS HE2 H 9.080 -1.294 -13.713 1.00 . A A . 50 HIS HE2 1 1
14 35237 1 1 50 HIS N N 11.928 -7.322 -14.123 1.00 . A A . 50 HIS N 1 1
14 35238 1 1 50 HIS ND1 N 10.963 -2.817 -15.624 1.00 . A A . 50 HIS ND1 1 1
14 35239 1 1 50 HIS NE2 N 9.801 -1.841 -14.110 1.00 . A A . 50 HIS NE2 1 1
14 35240 1 1 50 HIS O O 9.437 -5.436 -15.942 1.00 . A A . 50 HIS O 1 1
14 35241 1 1 51 THR C C 8.007 -8.127 -16.885 1.00 . A A . 51 THR C 1 1
14 35242 1 1 51 THR CA C 9.445 -7.842 -17.310 1.00 . A A . 51 THR CA 1 1
14 35243 1 1 51 THR CB C 10.023 -9.048 -18.076 1.00 . A A . 51 THR CB 1 1
14 35244 1 1 51 THR CG2 C 9.331 -9.224 -19.421 1.00 . A A . 51 THR CG2 1 1
14 35245 1 1 51 THR H H 10.889 -8.181 -15.813 1.00 . A A . 51 THR H 1 1
14 35246 1 1 51 THR HA H 9.448 -6.987 -17.971 1.00 . A A . 51 THR HA 1 1
14 35247 1 1 51 THR HB H 9.872 -9.940 -17.485 1.00 . A A . 51 THR HB 1 1
14 35248 1 1 51 THR HG1 H 11.821 -9.663 -18.626 1.00 . A A . 51 THR HG1 1 1
14 35249 1 1 51 THR HG21 H 9.744 -10.083 -19.927 1.00 . A A . 51 THR HG21 1 1
14 35250 1 1 51 THR HG22 H 9.486 -8.341 -20.025 1.00 . A A . 51 THR HG22 1 1
14 35251 1 1 51 THR HG23 H 8.273 -9.373 -19.265 1.00 . A A . 51 THR HG23 1 1
14 35252 1 1 51 THR N N 10.262 -7.514 -16.153 1.00 . A A . 51 THR N 1 1
14 35253 1 1 51 THR O O 7.623 -9.276 -16.652 1.00 . A A . 51 THR O 1 1
14 35254 1 1 51 THR OG1 O 11.431 -8.851 -18.281 1.00 . A A . 51 THR OG1 1 1
14 35255 1 1 52 LYS C C 5.361 -5.658 -16.125 1.00 . A A . 52 LYS C 1 1
14 35256 1 1 52 LYS CA C 5.855 -7.084 -16.314 1.00 . A A . 52 LYS CA 1 1
14 35257 1 1 52 LYS CB C 5.691 -7.858 -14.996 1.00 . A A . 52 LYS CB 1 1
14 35258 1 1 52 LYS CD C 6.122 -7.925 -12.522 1.00 . A A . 52 LYS CD 1 1
14 35259 1 1 52 LYS CE C 6.911 -7.334 -11.367 1.00 . A A . 52 LYS CE 1 1
14 35260 1 1 52 LYS CG C 6.502 -7.284 -13.844 1.00 . A A . 52 LYS CG 1 1
14 35261 1 1 52 LYS H H 7.646 -6.167 -16.945 1.00 . A A . 52 LYS H 1 1
14 35262 1 1 52 LYS HA H 5.275 -7.561 -17.088 1.00 . A A . 52 LYS HA 1 1
14 35263 1 1 52 LYS HB2 H 4.649 -7.848 -14.713 1.00 . A A . 52 LYS HB2 1 1
14 35264 1 1 52 LYS HB3 H 6.002 -8.879 -15.154 1.00 . A A . 52 LYS HB3 1 1
14 35265 1 1 52 LYS HD2 H 5.069 -7.761 -12.343 1.00 . A A . 52 LYS HD2 1 1
14 35266 1 1 52 LYS HD3 H 6.319 -8.986 -12.574 1.00 . A A . 52 LYS HD3 1 1
14 35267 1 1 52 LYS HE2 H 7.948 -7.618 -11.474 1.00 . A A . 52 LYS HE2 1 1
14 35268 1 1 52 LYS HE3 H 6.829 -6.258 -11.404 1.00 . A A . 52 LYS HE3 1 1
14 35269 1 1 52 LYS HG2 H 7.550 -7.467 -14.029 1.00 . A A . 52 LYS HG2 1 1
14 35270 1 1 52 LYS HG3 H 6.325 -6.221 -13.785 1.00 . A A . 52 LYS HG3 1 1
14 35271 1 1 52 LYS HZ1 H 6.512 -8.846 -9.979 1.00 . A A . 52 LYS HZ1 1 1
14 35272 1 1 52 LYS HZ2 H 5.402 -7.567 -9.944 1.00 . A A . 52 LYS HZ2 1 1
14 35273 1 1 52 LYS HZ3 H 6.943 -7.364 -9.280 1.00 . A A . 52 LYS HZ3 1 1
14 35274 1 1 52 LYS N N 7.247 -7.044 -16.743 1.00 . A A . 52 LYS N 1 1
14 35275 1 1 52 LYS NZ N 6.409 -7.814 -10.053 1.00 . A A . 52 LYS NZ 1 1
14 35276 1 1 52 LYS O O 6.113 -4.708 -16.339 1.00 . A A . 52 LYS O 1 1
14 35277 1 1 53 MET C C 3.903 -3.790 -13.989 1.00 . A A . 53 MET C 1 1
14 35278 1 1 53 MET CA C 3.579 -4.178 -15.424 1.00 . A A . 53 MET CA 1 1
14 35279 1 1 53 MET CB C 2.072 -4.111 -15.674 1.00 . A A . 53 MET CB 1 1
14 35280 1 1 53 MET CE C -0.096 -3.820 -19.234 1.00 . A A . 53 MET CE 1 1
14 35281 1 1 53 MET CG C 1.708 -4.121 -17.152 1.00 . A A . 53 MET CG 1 1
14 35282 1 1 53 MET H H 3.532 -6.290 -15.622 1.00 . A A . 53 MET H 1 1
14 35283 1 1 53 MET HA H 4.072 -3.479 -16.085 1.00 . A A . 53 MET HA 1 1
14 35284 1 1 53 MET HB2 H 1.600 -4.958 -15.199 1.00 . A A . 53 MET HB2 1 1
14 35285 1 1 53 MET HB3 H 1.685 -3.203 -15.235 1.00 . A A . 53 MET HB3 1 1
14 35286 1 1 53 MET HE1 H 0.310 -4.740 -19.625 1.00 . A A . 53 MET HE1 1 1
14 35287 1 1 53 MET HE2 H 0.490 -2.988 -19.588 1.00 . A A . 53 MET HE2 1 1
14 35288 1 1 53 MET HE3 H -1.119 -3.709 -19.565 1.00 . A A . 53 MET HE3 1 1
14 35289 1 1 53 MET HG2 H 2.256 -3.334 -17.648 1.00 . A A . 53 MET HG2 1 1
14 35290 1 1 53 MET HG3 H 1.991 -5.075 -17.570 1.00 . A A . 53 MET HG3 1 1
14 35291 1 1 53 MET N N 4.109 -5.503 -15.720 1.00 . A A . 53 MET N 1 1
14 35292 1 1 53 MET O O 3.888 -2.615 -13.632 1.00 . A A . 53 MET O 1 1
14 35293 1 1 53 MET SD S -0.053 -3.862 -17.443 1.00 . A A . 53 MET SD 1 1
14 35294 1 1 54 GLY C C 3.774 -5.157 -10.756 1.00 . A A . 54 GLY C 1 1
14 35295 1 1 54 GLY CA C 4.648 -4.528 -11.817 1.00 . A A . 54 GLY CA 1 1
14 35296 1 1 54 GLY H H 4.107 -5.712 -13.482 1.00 . A A . 54 GLY H 1 1
14 35297 1 1 54 GLY HA2 H 5.651 -4.913 -11.705 1.00 . A A . 54 GLY HA2 1 1
14 35298 1 1 54 GLY HA3 H 4.670 -3.460 -11.661 1.00 . A A . 54 GLY HA3 1 1
14 35299 1 1 54 GLY N N 4.198 -4.791 -13.167 1.00 . A A . 54 GLY N 1 1
14 35300 1 1 54 GLY O O 4.228 -6.051 -10.039 1.00 . A A . 54 GLY O 1 1
14 35301 1 1 55 LYS C C 2.033 -4.182 -8.369 1.00 . A A . 55 LYS C 1 1
14 35302 1 1 55 LYS CA C 1.626 -5.014 -9.572 1.00 . A A . 55 LYS CA 1 1
14 35303 1 1 55 LYS CB C 1.576 -6.508 -9.229 1.00 . A A . 55 LYS CB 1 1
14 35304 1 1 55 LYS CD C -0.866 -6.936 -9.606 1.00 . A A . 55 LYS CD 1 1
14 35305 1 1 55 LYS CE C -1.912 -7.637 -10.458 1.00 . A A . 55 LYS CE 1 1
14 35306 1 1 55 LYS CG C 0.553 -7.272 -10.049 1.00 . A A . 55 LYS CG 1 1
14 35307 1 1 55 LYS H H 2.184 -4.144 -11.416 1.00 . A A . 55 LYS H 1 1
14 35308 1 1 55 LYS HA H 0.635 -4.698 -9.870 1.00 . A A . 55 LYS HA 1 1
14 35309 1 1 55 LYS HB2 H 2.550 -6.942 -9.410 1.00 . A A . 55 LYS HB2 1 1
14 35310 1 1 55 LYS HB3 H 1.330 -6.620 -8.185 1.00 . A A . 55 LYS HB3 1 1
14 35311 1 1 55 LYS HD2 H -0.992 -7.244 -8.578 1.00 . A A . 55 LYS HD2 1 1
14 35312 1 1 55 LYS HD3 H -1.011 -5.868 -9.682 1.00 . A A . 55 LYS HD3 1 1
14 35313 1 1 55 LYS HE2 H -2.891 -7.396 -10.074 1.00 . A A . 55 LYS HE2 1 1
14 35314 1 1 55 LYS HE3 H -1.827 -7.278 -11.473 1.00 . A A . 55 LYS HE3 1 1
14 35315 1 1 55 LYS HG2 H 0.669 -7.001 -11.087 1.00 . A A . 55 LYS HG2 1 1
14 35316 1 1 55 LYS HG3 H 0.721 -8.331 -9.926 1.00 . A A . 55 LYS HG3 1 1
14 35317 1 1 55 LYS HZ1 H -0.922 -9.386 -11.034 1.00 . A A . 55 LYS HZ1 1 1
14 35318 1 1 55 LYS HZ2 H -2.594 -9.570 -10.850 1.00 . A A . 55 LYS HZ2 1 1
14 35319 1 1 55 LYS HZ3 H -1.597 -9.464 -9.481 1.00 . A A . 55 LYS HZ3 1 1
14 35320 1 1 55 LYS N N 2.520 -4.714 -10.693 1.00 . A A . 55 LYS N 1 1
14 35321 1 1 55 LYS NZ N -1.745 -9.115 -10.454 1.00 . A A . 55 LYS NZ 1 1
14 35322 1 1 55 LYS O O 2.725 -4.642 -7.463 1.00 . A A . 55 LYS O 1 1
14 35323 1 1 56 GLY C C 1.280 -0.647 -7.674 1.00 . A A . 56 GLY C 1 1
14 35324 1 1 56 GLY CA C 1.956 -1.970 -7.399 1.00 . A A . 56 GLY CA 1 1
14 35325 1 1 56 GLY H H 1.094 -2.641 -9.197 1.00 . A A . 56 GLY H 1 1
14 35326 1 1 56 GLY HA2 H 1.626 -2.348 -6.444 1.00 . A A . 56 GLY HA2 1 1
14 35327 1 1 56 GLY HA3 H 3.024 -1.822 -7.374 1.00 . A A . 56 GLY HA3 1 1
14 35328 1 1 56 GLY N N 1.632 -2.928 -8.426 1.00 . A A . 56 GLY N 1 1
14 35329 1 1 56 GLY O O 0.723 -0.453 -8.756 1.00 . A A . 56 GLY O 1 1
14 35330 1 1 57 ILE C C 1.411 2.672 -6.203 1.00 . A A . 57 ILE C 1 1
14 35331 1 1 57 ILE CA C 0.634 1.533 -6.867 1.00 . A A . 57 ILE CA 1 1
14 35332 1 1 57 ILE CB C -0.800 1.433 -6.286 1.00 . A A . 57 ILE CB 1 1
14 35333 1 1 57 ILE CD1 C -3.086 2.553 -6.283 1.00 . A A . 57 ILE CD1 1 1
14 35334 1 1 57 ILE CG1 C -1.612 2.690 -6.605 1.00 . A A . 57 ILE CG1 1 1
14 35335 1 1 57 ILE CG2 C -0.759 1.188 -4.782 1.00 . A A . 57 ILE CG2 1 1
14 35336 1 1 57 ILE H H 1.853 0.090 -5.906 1.00 . A A . 57 ILE H 1 1
14 35337 1 1 57 ILE HA H 0.554 1.744 -7.923 1.00 . A A . 57 ILE HA 1 1
14 35338 1 1 57 ILE HB H -1.283 0.583 -6.743 1.00 . A A . 57 ILE HB 1 1
14 35339 1 1 57 ILE HD11 H -3.515 1.767 -6.889 1.00 . A A . 57 ILE HD11 1 1
14 35340 1 1 57 ILE HD12 H -3.588 3.487 -6.494 1.00 . A A . 57 ILE HD12 1 1
14 35341 1 1 57 ILE HD13 H -3.205 2.308 -5.239 1.00 . A A . 57 ILE HD13 1 1
14 35342 1 1 57 ILE HG12 H -1.223 3.516 -6.030 1.00 . A A . 57 ILE HG12 1 1
14 35343 1 1 57 ILE HG13 H -1.519 2.912 -7.656 1.00 . A A . 57 ILE HG13 1 1
14 35344 1 1 57 ILE HG21 H -0.248 0.260 -4.582 1.00 . A A . 57 ILE HG21 1 1
14 35345 1 1 57 ILE HG22 H -1.766 1.136 -4.397 1.00 . A A . 57 ILE HG22 1 1
14 35346 1 1 57 ILE HG23 H -0.232 2.000 -4.301 1.00 . A A . 57 ILE HG23 1 1
14 35347 1 1 57 ILE N N 1.330 0.267 -6.723 1.00 . A A . 57 ILE N 1 1
14 35348 1 1 57 ILE O O 2.018 2.496 -5.147 1.00 . A A . 57 ILE O 1 1
14 35349 1 1 58 THR C C 1.189 5.834 -5.454 1.00 . A A . 58 THR C 1 1
14 35350 1 1 58 THR CA C 2.108 5.001 -6.348 1.00 . A A . 58 THR CA 1 1
14 35351 1 1 58 THR CB C 2.603 5.869 -7.518 1.00 . A A . 58 THR CB 1 1
14 35352 1 1 58 THR CG2 C 3.632 6.884 -7.048 1.00 . A A . 58 THR CG2 1 1
14 35353 1 1 58 THR H H 0.931 3.896 -7.700 1.00 . A A . 58 THR H 1 1
14 35354 1 1 58 THR HA H 2.962 4.671 -5.777 1.00 . A A . 58 THR HA 1 1
14 35355 1 1 58 THR HB H 1.762 6.397 -7.939 1.00 . A A . 58 THR HB 1 1
14 35356 1 1 58 THR HG1 H 3.819 4.422 -8.107 1.00 . A A . 58 THR HG1 1 1
14 35357 1 1 58 THR HG21 H 3.949 7.488 -7.885 1.00 . A A . 58 THR HG21 1 1
14 35358 1 1 58 THR HG22 H 4.483 6.367 -6.632 1.00 . A A . 58 THR HG22 1 1
14 35359 1 1 58 THR HG23 H 3.192 7.518 -6.292 1.00 . A A . 58 THR HG23 1 1
14 35360 1 1 58 THR N N 1.409 3.828 -6.850 1.00 . A A . 58 THR N 1 1
14 35361 1 1 58 THR O O 0.028 6.071 -5.797 1.00 . A A . 58 THR O 1 1
14 35362 1 1 58 THR OG1 O 3.186 5.034 -8.525 1.00 . A A . 58 THR OG1 1 1
14 35363 1 1 59 LEU C C 1.535 8.422 -3.133 1.00 . A A . 59 LEU C 1 1
14 35364 1 1 59 LEU CA C 0.926 7.045 -3.358 1.00 . A A . 59 LEU CA 1 1
14 35365 1 1 59 LEU CB C 0.831 6.324 -2.006 1.00 . A A . 59 LEU CB 1 1
14 35366 1 1 59 LEU CD1 C 0.959 3.857 -2.503 1.00 . A A . 59 LEU CD1 1 1
14 35367 1 1 59 LEU CD2 C -0.448 4.680 -0.611 1.00 . A A . 59 LEU CD2 1 1
14 35368 1 1 59 LEU CG C 0.077 4.991 -2.004 1.00 . A A . 59 LEU CG 1 1
14 35369 1 1 59 LEU H H 2.659 6.094 -4.120 1.00 . A A . 59 LEU H 1 1
14 35370 1 1 59 LEU HA H -0.068 7.162 -3.761 1.00 . A A . 59 LEU HA 1 1
14 35371 1 1 59 LEU HB2 H 1.835 6.142 -1.654 1.00 . A A . 59 LEU HB2 1 1
14 35372 1 1 59 LEU HB3 H 0.341 6.988 -1.308 1.00 . A A . 59 LEU HB3 1 1
14 35373 1 1 59 LEU HD11 H 0.396 2.935 -2.493 1.00 . A A . 59 LEU HD11 1 1
14 35374 1 1 59 LEU HD12 H 1.818 3.761 -1.857 1.00 . A A . 59 LEU HD12 1 1
14 35375 1 1 59 LEU HD13 H 1.285 4.071 -3.510 1.00 . A A . 59 LEU HD13 1 1
14 35376 1 1 59 LEU HD21 H -1.109 5.471 -0.290 1.00 . A A . 59 LEU HD21 1 1
14 35377 1 1 59 LEU HD22 H 0.381 4.602 0.077 1.00 . A A . 59 LEU HD22 1 1
14 35378 1 1 59 LEU HD23 H -0.987 3.745 -0.631 1.00 . A A . 59 LEU HD23 1 1
14 35379 1 1 59 LEU HG H -0.771 5.067 -2.669 1.00 . A A . 59 LEU HG 1 1
14 35380 1 1 59 LEU N N 1.709 6.277 -4.316 1.00 . A A . 59 LEU N 1 1
14 35381 1 1 59 LEU O O 2.739 8.621 -3.299 1.00 . A A . 59 LEU O 1 1
14 35382 1 1 60 SER C C 1.582 10.721 -0.926 1.00 . A A . 60 SER C 1 1
14 35383 1 1 60 SER CA C 1.158 10.696 -2.393 1.00 . A A . 60 SER CA 1 1
14 35384 1 1 60 SER CB C 0.055 11.730 -2.649 1.00 . A A . 60 SER CB 1 1
14 35385 1 1 60 SER H H -0.272 9.171 -2.719 1.00 . A A . 60 SER H 1 1
14 35386 1 1 60 SER HA H 2.013 10.930 -3.009 1.00 . A A . 60 SER HA 1 1
14 35387 1 1 60 SER HB2 H -0.205 11.722 -3.696 1.00 . A A . 60 SER HB2 1 1
14 35388 1 1 60 SER HB3 H -0.817 11.472 -2.064 1.00 . A A . 60 SER HB3 1 1
14 35389 1 1 60 SER HG H 0.367 13.629 -3.059 1.00 . A A . 60 SER HG 1 1
14 35390 1 1 60 SER N N 0.696 9.370 -2.754 1.00 . A A . 60 SER N 1 1
14 35391 1 1 60 SER O O 1.226 9.827 -0.153 1.00 . A A . 60 SER O 1 1
14 35392 1 1 60 SER OG O 0.475 13.038 -2.294 1.00 . A A . 60 SER OG 1 1
14 35393 1 1 61 ASN C C 1.599 11.983 1.767 1.00 . A A . 61 ASN C 1 1
14 35394 1 1 61 ASN CA C 2.795 11.923 0.825 1.00 . A A . 61 ASN CA 1 1
14 35395 1 1 61 ASN CB C 3.612 13.215 0.944 1.00 . A A . 61 ASN CB 1 1
14 35396 1 1 61 ASN CG C 4.071 13.501 2.361 1.00 . A A . 61 ASN CG 1 1
14 35397 1 1 61 ASN H H 2.595 12.413 -1.226 1.00 . A A . 61 ASN H 1 1
14 35398 1 1 61 ASN HA H 3.417 11.079 1.089 1.00 . A A . 61 ASN HA 1 1
14 35399 1 1 61 ASN HB2 H 4.486 13.139 0.314 1.00 . A A . 61 ASN HB2 1 1
14 35400 1 1 61 ASN HB3 H 3.007 14.045 0.608 1.00 . A A . 61 ASN HB3 1 1
14 35401 1 1 61 ASN HD21 H 3.778 15.447 2.066 1.00 . A A . 61 ASN HD21 1 1
14 35402 1 1 61 ASN HD22 H 4.352 14.996 3.640 1.00 . A A . 61 ASN HD22 1 1
14 35403 1 1 61 ASN N N 2.343 11.746 -0.554 1.00 . A A . 61 ASN N 1 1
14 35404 1 1 61 ASN ND2 N 4.072 14.773 2.726 1.00 . A A . 61 ASN ND2 1 1
14 35405 1 1 61 ASN O O 1.591 11.361 2.829 1.00 . A A . 61 ASN O 1 1
14 35406 1 1 61 ASN OD1 O 4.405 12.593 3.120 1.00 . A A . 61 ASN OD1 1 1
14 35407 1 1 62 GLU C C -1.296 11.548 2.398 1.00 . A A . 62 GLU C 1 1
14 35408 1 1 62 GLU CA C -0.635 12.902 2.124 1.00 . A A . 62 GLU CA 1 1
14 35409 1 1 62 GLU CB C -1.584 13.832 1.358 1.00 . A A . 62 GLU CB 1 1
14 35410 1 1 62 GLU CD C -3.560 13.821 2.952 1.00 . A A . 62 GLU CD 1 1
14 35411 1 1 62 GLU CG C -2.522 14.654 2.235 1.00 . A A . 62 GLU CG 1 1
14 35412 1 1 62 GLU H H 0.644 13.149 0.462 1.00 . A A . 62 GLU H 1 1
14 35413 1 1 62 GLU HA H -0.365 13.363 3.064 1.00 . A A . 62 GLU HA 1 1
14 35414 1 1 62 GLU HB2 H -0.995 14.518 0.769 1.00 . A A . 62 GLU HB2 1 1
14 35415 1 1 62 GLU HB3 H -2.187 13.233 0.690 1.00 . A A . 62 GLU HB3 1 1
14 35416 1 1 62 GLU HG2 H -1.931 15.172 2.976 1.00 . A A . 62 GLU HG2 1 1
14 35417 1 1 62 GLU HG3 H -3.028 15.376 1.612 1.00 . A A . 62 GLU HG3 1 1
14 35418 1 1 62 GLU N N 0.578 12.717 1.340 1.00 . A A . 62 GLU N 1 1
14 35419 1 1 62 GLU O O -1.649 11.232 3.536 1.00 . A A . 62 GLU O 1 1
14 35420 1 1 62 GLU OE1 O -4.255 13.031 2.285 1.00 . A A . 62 GLU OE1 1 1
14 35421 1 1 62 GLU OE2 O -3.686 13.957 4.183 1.00 . A A . 62 GLU OE2 1 1
14 35422 1 1 63 GLU C C -1.208 8.511 2.349 1.00 . A A . 63 GLU C 1 1
14 35423 1 1 63 GLU CA C -2.038 9.424 1.457 1.00 . A A . 63 GLU CA 1 1
14 35424 1 1 63 GLU CB C -2.160 8.785 0.075 1.00 . A A . 63 GLU CB 1 1
14 35425 1 1 63 GLU CD C -2.985 8.973 -2.297 1.00 . A A . 63 GLU CD 1 1
14 35426 1 1 63 GLU CG C -2.858 9.658 -0.952 1.00 . A A . 63 GLU CG 1 1
14 35427 1 1 63 GLU H H -1.090 11.041 0.478 1.00 . A A . 63 GLU H 1 1
14 35428 1 1 63 GLU HA H -3.024 9.543 1.882 1.00 . A A . 63 GLU HA 1 1
14 35429 1 1 63 GLU HB2 H -1.171 8.560 -0.292 1.00 . A A . 63 GLU HB2 1 1
14 35430 1 1 63 GLU HB3 H -2.717 7.864 0.169 1.00 . A A . 63 GLU HB3 1 1
14 35431 1 1 63 GLU HG2 H -3.847 9.897 -0.592 1.00 . A A . 63 GLU HG2 1 1
14 35432 1 1 63 GLU HG3 H -2.290 10.567 -1.079 1.00 . A A . 63 GLU HG3 1 1
14 35433 1 1 63 GLU N N -1.423 10.743 1.350 1.00 . A A . 63 GLU N 1 1
14 35434 1 1 63 GLU O O -1.743 7.795 3.200 1.00 . A A . 63 GLU O 1 1
14 35435 1 1 63 GLU OE1 O -1.955 8.798 -2.983 1.00 . A A . 63 GLU OE1 1 1
14 35436 1 1 63 GLU OE2 O -4.113 8.598 -2.673 1.00 . A A . 63 GLU OE2 1 1
14 35437 1 1 64 PHE C C 0.901 7.911 4.371 1.00 . A A . 64 PHE C 1 1
14 35438 1 1 64 PHE CA C 1.030 7.697 2.864 1.00 . A A . 64 PHE CA 1 1
14 35439 1 1 64 PHE CB C 2.455 7.996 2.403 1.00 . A A . 64 PHE CB 1 1
14 35440 1 1 64 PHE CD1 C 3.362 5.779 1.655 1.00 . A A . 64 PHE CD1 1 1
14 35441 1 1 64 PHE CD2 C 4.338 6.810 3.569 1.00 . A A . 64 PHE CD2 1 1
14 35442 1 1 64 PHE CE1 C 4.236 4.718 1.778 1.00 . A A . 64 PHE CE1 1 1
14 35443 1 1 64 PHE CE2 C 5.213 5.749 3.697 1.00 . A A . 64 PHE CE2 1 1
14 35444 1 1 64 PHE CG C 3.401 6.838 2.551 1.00 . A A . 64 PHE CG 1 1
14 35445 1 1 64 PHE CZ C 5.163 4.704 2.801 1.00 . A A . 64 PHE CZ 1 1
14 35446 1 1 64 PHE H H 0.454 9.178 1.472 1.00 . A A . 64 PHE H 1 1
14 35447 1 1 64 PHE HA H 0.790 6.669 2.631 1.00 . A A . 64 PHE HA 1 1
14 35448 1 1 64 PHE HB2 H 2.433 8.276 1.361 1.00 . A A . 64 PHE HB2 1 1
14 35449 1 1 64 PHE HB3 H 2.844 8.821 2.984 1.00 . A A . 64 PHE HB3 1 1
14 35450 1 1 64 PHE HD1 H 2.636 5.787 0.854 1.00 . A A . 64 PHE HD1 1 1
14 35451 1 1 64 PHE HD2 H 4.380 7.629 4.272 1.00 . A A . 64 PHE HD2 1 1
14 35452 1 1 64 PHE HE1 H 4.195 3.899 1.075 1.00 . A A . 64 PHE HE1 1 1
14 35453 1 1 64 PHE HE2 H 5.937 5.739 4.498 1.00 . A A . 64 PHE HE2 1 1
14 35454 1 1 64 PHE HZ H 5.849 3.876 2.900 1.00 . A A . 64 PHE HZ 1 1
14 35455 1 1 64 PHE N N 0.100 8.552 2.143 1.00 . A A . 64 PHE N 1 1
14 35456 1 1 64 PHE O O 0.718 6.961 5.132 1.00 . A A . 64 PHE O 1 1
14 35457 1 1 65 GLN C C -0.559 9.115 6.725 1.00 . A A . 65 GLN C 1 1
14 35458 1 1 65 GLN CA C 0.825 9.516 6.199 1.00 . A A . 65 GLN CA 1 1
14 35459 1 1 65 GLN CB C 1.053 11.018 6.393 1.00 . A A . 65 GLN CB 1 1
14 35460 1 1 65 GLN CD C 1.675 10.872 8.845 1.00 . A A . 65 GLN CD 1 1
14 35461 1 1 65 GLN CG C 0.777 11.511 7.805 1.00 . A A . 65 GLN CG 1 1
14 35462 1 1 65 GLN H H 1.119 9.887 4.133 1.00 . A A . 65 GLN H 1 1
14 35463 1 1 65 GLN HA H 1.580 8.971 6.752 1.00 . A A . 65 GLN HA 1 1
14 35464 1 1 65 GLN HB2 H 2.081 11.246 6.152 1.00 . A A . 65 GLN HB2 1 1
14 35465 1 1 65 GLN HB3 H 0.407 11.557 5.713 1.00 . A A . 65 GLN HB3 1 1
14 35466 1 1 65 GLN HE21 H 0.219 11.003 10.193 1.00 . A A . 65 GLN HE21 1 1
14 35467 1 1 65 GLN HE22 H 1.700 10.282 10.738 1.00 . A A . 65 GLN HE22 1 1
14 35468 1 1 65 GLN HG2 H 0.931 12.578 7.833 1.00 . A A . 65 GLN HG2 1 1
14 35469 1 1 65 GLN HG3 H -0.252 11.291 8.051 1.00 . A A . 65 GLN HG3 1 1
14 35470 1 1 65 GLN N N 0.966 9.168 4.790 1.00 . A A . 65 GLN N 1 1
14 35471 1 1 65 GLN NE2 N 1.150 10.704 10.047 1.00 . A A . 65 GLN NE2 1 1
14 35472 1 1 65 GLN O O -0.692 8.641 7.856 1.00 . A A . 65 GLN O 1 1
14 35473 1 1 65 GLN OE1 O 2.825 10.527 8.572 1.00 . A A . 65 GLN OE1 1 1
14 35474 1 1 66 THR C C -3.100 7.502 6.652 1.00 . A A . 66 THR C 1 1
14 35475 1 1 66 THR CA C -2.948 8.974 6.271 1.00 . A A . 66 THR CA 1 1
14 35476 1 1 66 THR CB C -3.936 9.319 5.140 1.00 . A A . 66 THR CB 1 1
14 35477 1 1 66 THR CG2 C -5.361 8.944 5.518 1.00 . A A . 66 THR CG2 1 1
14 35478 1 1 66 THR H H -1.404 9.646 4.991 1.00 . A A . 66 THR H 1 1
14 35479 1 1 66 THR HA H -3.198 9.580 7.131 1.00 . A A . 66 THR HA 1 1
14 35480 1 1 66 THR HB H -3.656 8.766 4.254 1.00 . A A . 66 THR HB 1 1
14 35481 1 1 66 THR HG1 H -3.093 10.908 4.309 1.00 . A A . 66 THR HG1 1 1
14 35482 1 1 66 THR HG21 H -5.417 7.882 5.705 1.00 . A A . 66 THR HG21 1 1
14 35483 1 1 66 THR HG22 H -6.028 9.202 4.709 1.00 . A A . 66 THR HG22 1 1
14 35484 1 1 66 THR HG23 H -5.651 9.484 6.409 1.00 . A A . 66 THR HG23 1 1
14 35485 1 1 66 THR N N -1.578 9.291 5.889 1.00 . A A . 66 THR N 1 1
14 35486 1 1 66 THR O O -3.694 7.182 7.687 1.00 . A A . 66 THR O 1 1
14 35487 1 1 66 THR OG1 O -3.874 10.719 4.854 1.00 . A A . 66 THR OG1 1 1
14 35488 1 1 67 MET C C -1.919 4.787 7.354 1.00 . A A . 67 MET C 1 1
14 35489 1 1 67 MET CA C -2.691 5.175 6.095 1.00 . A A . 67 MET CA 1 1
14 35490 1 1 67 MET CB C -2.225 4.332 4.898 1.00 . A A . 67 MET CB 1 1
14 35491 1 1 67 MET CE C 1.563 3.204 3.580 1.00 . A A . 67 MET CE 1 1
14 35492 1 1 67 MET CG C -0.715 4.276 4.717 1.00 . A A . 67 MET CG 1 1
14 35493 1 1 67 MET H H -2.048 6.908 5.046 1.00 . A A . 67 MET H 1 1
14 35494 1 1 67 MET HA H -3.739 4.980 6.269 1.00 . A A . 67 MET HA 1 1
14 35495 1 1 67 MET HB2 H -2.583 3.322 5.028 1.00 . A A . 67 MET HB2 1 1
14 35496 1 1 67 MET HB3 H -2.657 4.743 3.998 1.00 . A A . 67 MET HB3 1 1
14 35497 1 1 67 MET HE1 H 2.015 2.565 2.836 1.00 . A A . 67 MET HE1 1 1
14 35498 1 1 67 MET HE2 H 1.808 2.836 4.566 1.00 . A A . 67 MET HE2 1 1
14 35499 1 1 67 MET HE3 H 1.938 4.210 3.468 1.00 . A A . 67 MET HE3 1 1
14 35500 1 1 67 MET HG2 H -0.352 5.274 4.516 1.00 . A A . 67 MET HG2 1 1
14 35501 1 1 67 MET HG3 H -0.271 3.909 5.631 1.00 . A A . 67 MET HG3 1 1
14 35502 1 1 67 MET N N -2.553 6.604 5.834 1.00 . A A . 67 MET N 1 1
14 35503 1 1 67 MET O O -2.358 3.924 8.114 1.00 . A A . 67 MET O 1 1
14 35504 1 1 67 MET SD S -0.214 3.199 3.361 1.00 . A A . 67 MET SD 1 1
14 35505 1 1 68 VAL C C -0.791 5.424 10.042 1.00 . A A . 68 VAL C 1 1
14 35506 1 1 68 VAL CA C 0.023 5.190 8.772 1.00 . A A . 68 VAL CA 1 1
14 35507 1 1 68 VAL CB C 1.288 6.080 8.804 1.00 . A A . 68 VAL CB 1 1
14 35508 1 1 68 VAL CG1 C 2.060 5.885 10.100 1.00 . A A . 68 VAL CG1 1 1
14 35509 1 1 68 VAL CG2 C 2.181 5.788 7.607 1.00 . A A . 68 VAL CG2 1 1
14 35510 1 1 68 VAL H H -0.478 6.112 6.930 1.00 . A A . 68 VAL H 1 1
14 35511 1 1 68 VAL HA H 0.336 4.156 8.746 1.00 . A A . 68 VAL HA 1 1
14 35512 1 1 68 VAL HB H 0.976 7.113 8.748 1.00 . A A . 68 VAL HB 1 1
14 35513 1 1 68 VAL HG11 H 2.943 6.508 10.089 1.00 . A A . 68 VAL HG11 1 1
14 35514 1 1 68 VAL HG12 H 2.352 4.850 10.194 1.00 . A A . 68 VAL HG12 1 1
14 35515 1 1 68 VAL HG13 H 1.435 6.160 10.938 1.00 . A A . 68 VAL HG13 1 1
14 35516 1 1 68 VAL HG21 H 3.050 6.427 7.643 1.00 . A A . 68 VAL HG21 1 1
14 35517 1 1 68 VAL HG22 H 1.635 5.977 6.695 1.00 . A A . 68 VAL HG22 1 1
14 35518 1 1 68 VAL HG23 H 2.491 4.754 7.635 1.00 . A A . 68 VAL HG23 1 1
14 35519 1 1 68 VAL N N -0.786 5.445 7.583 1.00 . A A . 68 VAL N 1 1
14 35520 1 1 68 VAL O O -0.841 4.572 10.924 1.00 . A A . 68 VAL O 1 1
14 35521 1 1 69 ASP C C -3.456 6.008 11.425 1.00 . A A . 69 ASP C 1 1
14 35522 1 1 69 ASP CA C -2.245 6.929 11.283 1.00 . A A . 69 ASP CA 1 1
14 35523 1 1 69 ASP CB C -2.705 8.387 11.187 1.00 . A A . 69 ASP CB 1 1
14 35524 1 1 69 ASP CG C -3.524 8.828 12.388 1.00 . A A . 69 ASP CG 1 1
14 35525 1 1 69 ASP H H -1.384 7.207 9.364 1.00 . A A . 69 ASP H 1 1
14 35526 1 1 69 ASP HA H -1.622 6.816 12.156 1.00 . A A . 69 ASP HA 1 1
14 35527 1 1 69 ASP HB2 H -1.839 9.024 11.115 1.00 . A A . 69 ASP HB2 1 1
14 35528 1 1 69 ASP HB3 H -3.310 8.507 10.299 1.00 . A A . 69 ASP HB3 1 1
14 35529 1 1 69 ASP N N -1.445 6.575 10.114 1.00 . A A . 69 ASP N 1 1
14 35530 1 1 69 ASP O O -3.793 5.569 12.530 1.00 . A A . 69 ASP O 1 1
14 35531 1 1 69 ASP OD1 O -2.930 9.311 13.374 1.00 . A A . 69 ASP OD1 1 1
14 35532 1 1 69 ASP OD2 O -4.770 8.714 12.340 1.00 . A A . 69 ASP OD2 1 1
14 35533 1 1 70 ALA C C -5.026 3.496 10.882 1.00 . A A . 70 ALA C 1 1
14 35534 1 1 70 ALA CA C -5.293 4.877 10.298 1.00 . A A . 70 ALA CA 1 1
14 35535 1 1 70 ALA CB C -5.846 4.755 8.889 1.00 . A A . 70 ALA CB 1 1
14 35536 1 1 70 ALA H H -3.735 6.024 9.442 1.00 . A A . 70 ALA H 1 1
14 35537 1 1 70 ALA HA H -6.037 5.376 10.905 1.00 . A A . 70 ALA HA 1 1
14 35538 1 1 70 ALA HB1 H -6.018 5.741 8.484 1.00 . A A . 70 ALA HB1 1 1
14 35539 1 1 70 ALA HB2 H -6.777 4.209 8.914 1.00 . A A . 70 ALA HB2 1 1
14 35540 1 1 70 ALA HB3 H -5.135 4.229 8.269 1.00 . A A . 70 ALA HB3 1 1
14 35541 1 1 70 ALA N N -4.091 5.697 10.298 1.00 . A A . 70 ALA N 1 1
14 35542 1 1 70 ALA O O -5.812 2.992 11.685 1.00 . A A . 70 ALA O 1 1
14 35543 1 1 71 PHE C C -2.772 1.645 12.274 1.00 . A A . 71 PHE C 1 1
14 35544 1 1 71 PHE CA C -3.561 1.563 10.971 1.00 . A A . 71 PHE CA 1 1
14 35545 1 1 71 PHE CB C -2.789 0.792 9.902 1.00 . A A . 71 PHE CB 1 1
14 35546 1 1 71 PHE CD1 C -4.784 -0.100 8.672 1.00 . A A . 71 PHE CD1 1 1
14 35547 1 1 71 PHE CD2 C -3.158 1.138 7.444 1.00 . A A . 71 PHE CD2 1 1
14 35548 1 1 71 PHE CE1 C -5.534 -0.262 7.525 1.00 . A A . 71 PHE CE1 1 1
14 35549 1 1 71 PHE CE2 C -3.904 0.979 6.293 1.00 . A A . 71 PHE CE2 1 1
14 35550 1 1 71 PHE CG C -3.588 0.600 8.646 1.00 . A A . 71 PHE CG 1 1
14 35551 1 1 71 PHE CZ C -5.093 0.278 6.334 1.00 . A A . 71 PHE CZ 1 1
14 35552 1 1 71 PHE H H -3.311 3.351 9.860 1.00 . A A . 71 PHE H 1 1
14 35553 1 1 71 PHE HA H -4.487 1.042 11.170 1.00 . A A . 71 PHE HA 1 1
14 35554 1 1 71 PHE HB2 H -1.889 1.334 9.649 1.00 . A A . 71 PHE HB2 1 1
14 35555 1 1 71 PHE HB3 H -2.526 -0.184 10.284 1.00 . A A . 71 PHE HB3 1 1
14 35556 1 1 71 PHE HD1 H -5.128 -0.524 9.605 1.00 . A A . 71 PHE HD1 1 1
14 35557 1 1 71 PHE HD2 H -2.228 1.684 7.410 1.00 . A A . 71 PHE HD2 1 1
14 35558 1 1 71 PHE HE1 H -6.462 -0.813 7.559 1.00 . A A . 71 PHE HE1 1 1
14 35559 1 1 71 PHE HE2 H -3.559 1.404 5.362 1.00 . A A . 71 PHE HE2 1 1
14 35560 1 1 71 PHE HZ H -5.678 0.153 5.437 1.00 . A A . 71 PHE HZ 1 1
14 35561 1 1 71 PHE N N -3.910 2.894 10.490 1.00 . A A . 71 PHE N 1 1
14 35562 1 1 71 PHE O O -2.547 0.642 12.943 1.00 . A A . 71 PHE O 1 1
14 35563 1 1 72 LYS C C -2.827 2.880 15.010 1.00 . A A . 72 LYS C 1 1
14 35564 1 1 72 LYS CA C -1.771 3.096 13.932 1.00 . A A . 72 LYS CA 1 1
14 35565 1 1 72 LYS CB C -1.237 4.527 13.989 1.00 . A A . 72 LYS CB 1 1
14 35566 1 1 72 LYS CD C -0.268 6.384 15.338 1.00 . A A . 72 LYS CD 1 1
14 35567 1 1 72 LYS CE C 0.474 6.778 16.601 1.00 . A A . 72 LYS CE 1 1
14 35568 1 1 72 LYS CG C -0.534 4.891 15.282 1.00 . A A . 72 LYS CG 1 1
14 35569 1 1 72 LYS H H -2.453 3.589 11.996 1.00 . A A . 72 LYS H 1 1
14 35570 1 1 72 LYS HA H -0.960 2.399 14.081 1.00 . A A . 72 LYS HA 1 1
14 35571 1 1 72 LYS HB2 H -0.534 4.662 13.180 1.00 . A A . 72 LYS HB2 1 1
14 35572 1 1 72 LYS HB3 H -2.062 5.212 13.849 1.00 . A A . 72 LYS HB3 1 1
14 35573 1 1 72 LYS HD2 H 0.328 6.663 14.484 1.00 . A A . 72 LYS HD2 1 1
14 35574 1 1 72 LYS HD3 H -1.212 6.909 15.307 1.00 . A A . 72 LYS HD3 1 1
14 35575 1 1 72 LYS HE2 H -0.017 6.321 17.448 1.00 . A A . 72 LYS HE2 1 1
14 35576 1 1 72 LYS HE3 H 1.490 6.418 16.535 1.00 . A A . 72 LYS HE3 1 1
14 35577 1 1 72 LYS HG2 H -1.159 4.610 16.116 1.00 . A A . 72 LYS HG2 1 1
14 35578 1 1 72 LYS HG3 H 0.405 4.362 15.332 1.00 . A A . 72 LYS HG3 1 1
14 35579 1 1 72 LYS HZ1 H 1.093 8.511 17.592 1.00 . A A . 72 LYS HZ1 1 1
14 35580 1 1 72 LYS HZ2 H -0.477 8.599 16.968 1.00 . A A . 72 LYS HZ2 1 1
14 35581 1 1 72 LYS HZ3 H 0.858 8.725 15.927 1.00 . A A . 72 LYS HZ3 1 1
14 35582 1 1 72 LYS N N -2.364 2.849 12.629 1.00 . A A . 72 LYS N 1 1
14 35583 1 1 72 LYS NZ N 0.490 8.252 16.786 1.00 . A A . 72 LYS NZ 1 1
14 35584 1 1 72 LYS O O -2.530 2.426 16.117 1.00 . A A . 72 LYS O 1 1
14 35585 1 1 73 GLY C C -5.952 1.733 15.292 1.00 . A A . 73 GLY C 1 1
14 35586 1 1 73 GLY CA C -5.171 3.005 15.580 1.00 . A A . 73 GLY CA 1 1
14 35587 1 1 73 GLY H H -4.228 3.607 13.780 1.00 . A A . 73 GLY H 1 1
14 35588 1 1 73 GLY HA2 H -4.781 2.952 16.586 1.00 . A A . 73 GLY HA2 1 1
14 35589 1 1 73 GLY HA3 H -5.841 3.849 15.509 1.00 . A A . 73 GLY HA3 1 1
14 35590 1 1 73 GLY N N -4.067 3.207 14.665 1.00 . A A . 73 GLY N 1 1
14 35591 1 1 73 GLY O O -6.303 0.993 16.211 1.00 . A A . 73 GLY O 1 1
14 35592 1 1 74 ASN C C -6.095 -0.803 13.136 1.00 . A A . 74 ASN C 1 1
14 35593 1 1 74 ASN CA C -7.012 0.311 13.616 1.00 . A A . 74 ASN CA 1 1
14 35594 1 1 74 ASN CB C -7.995 0.675 12.501 1.00 . A A . 74 ASN CB 1 1
14 35595 1 1 74 ASN CG C -8.973 1.759 12.908 1.00 . A A . 74 ASN CG 1 1
14 35596 1 1 74 ASN H H -5.877 2.079 13.323 1.00 . A A . 74 ASN H 1 1
14 35597 1 1 74 ASN HA H -7.563 -0.032 14.478 1.00 . A A . 74 ASN HA 1 1
14 35598 1 1 74 ASN HB2 H -7.441 1.025 11.642 1.00 . A A . 74 ASN HB2 1 1
14 35599 1 1 74 ASN HB3 H -8.558 -0.204 12.226 1.00 . A A . 74 ASN HB3 1 1
14 35600 1 1 74 ASN HD21 H -7.723 3.157 12.248 1.00 . A A . 74 ASN HD21 1 1
14 35601 1 1 74 ASN HD22 H -9.212 3.734 12.917 1.00 . A A . 74 ASN HD22 1 1
14 35602 1 1 74 ASN N N -6.225 1.477 14.017 1.00 . A A . 74 ASN N 1 1
14 35603 1 1 74 ASN ND2 N -8.599 3.007 12.667 1.00 . A A . 74 ASN ND2 1 1
14 35604 1 1 74 ASN O O -4.987 -0.535 12.687 1.00 . A A . 74 ASN O 1 1
14 35605 1 1 74 ASN OD1 O -10.049 1.478 13.431 1.00 . A A . 74 ASN OD1 1 1
14 35606 1 1 75 LEU C C -4.676 -3.556 13.810 1.00 . A A . 75 LEU C 1 1
14 35607 1 1 75 LEU CA C -5.800 -3.235 12.821 1.00 . A A . 75 LEU CA 1 1
14 35608 1 1 75 LEU CB C -5.245 -3.074 11.393 1.00 . A A . 75 LEU CB 1 1
14 35609 1 1 75 LEU CD1 C -4.980 -5.544 11.017 1.00 . A A . 75 LEU CD1 1 1
14 35610 1 1 75 LEU CD2 C -3.864 -3.937 9.480 1.00 . A A . 75 LEU CD2 1 1
14 35611 1 1 75 LEU CG C -4.306 -4.189 10.914 1.00 . A A . 75 LEU CG 1 1
14 35612 1 1 75 LEU H H -7.460 -2.181 13.616 1.00 . A A . 75 LEU H 1 1
14 35613 1 1 75 LEU HA H -6.490 -4.066 12.822 1.00 . A A . 75 LEU HA 1 1
14 35614 1 1 75 LEU HB2 H -6.082 -3.021 10.711 1.00 . A A . 75 LEU HB2 1 1
14 35615 1 1 75 LEU HB3 H -4.708 -2.136 11.346 1.00 . A A . 75 LEU HB3 1 1
14 35616 1 1 75 LEU HD11 H -5.302 -5.708 12.035 1.00 . A A . 75 LEU HD11 1 1
14 35617 1 1 75 LEU HD12 H -4.280 -6.315 10.733 1.00 . A A . 75 LEU HD12 1 1
14 35618 1 1 75 LEU HD13 H -5.836 -5.573 10.359 1.00 . A A . 75 LEU HD13 1 1
14 35619 1 1 75 LEU HD21 H -3.143 -4.691 9.185 1.00 . A A . 75 LEU HD21 1 1
14 35620 1 1 75 LEU HD22 H -3.409 -2.960 9.405 1.00 . A A . 75 LEU HD22 1 1
14 35621 1 1 75 LEU HD23 H -4.722 -3.985 8.826 1.00 . A A . 75 LEU HD23 1 1
14 35622 1 1 75 LEU HG H -3.424 -4.205 11.539 1.00 . A A . 75 LEU HG 1 1
14 35623 1 1 75 LEU N N -6.565 -2.048 13.238 1.00 . A A . 75 LEU N 1 1
14 35624 1 1 75 LEU O O -4.420 -4.726 14.105 1.00 . A A . 75 LEU O 1 1
14 35625 1 1 76 GLU C C -3.618 -3.174 16.625 1.00 . A A . 76 GLU C 1 1
14 35626 1 1 76 GLU CA C -2.978 -2.700 15.319 1.00 . A A . 76 GLU CA 1 1
14 35627 1 1 76 GLU CB C -2.212 -1.389 15.514 1.00 . A A . 76 GLU CB 1 1
14 35628 1 1 76 GLU CD C -0.708 -1.995 17.459 1.00 . A A . 76 GLU CD 1 1
14 35629 1 1 76 GLU CG C -0.786 -1.567 16.010 1.00 . A A . 76 GLU CG 1 1
14 35630 1 1 76 GLU H H -4.219 -1.621 13.991 1.00 . A A . 76 GLU H 1 1
14 35631 1 1 76 GLU HA H -2.297 -3.462 14.969 1.00 . A A . 76 GLU HA 1 1
14 35632 1 1 76 GLU HB2 H -2.177 -0.864 14.569 1.00 . A A . 76 GLU HB2 1 1
14 35633 1 1 76 GLU HB3 H -2.745 -0.780 16.230 1.00 . A A . 76 GLU HB3 1 1
14 35634 1 1 76 GLU HG2 H -0.301 -2.318 15.407 1.00 . A A . 76 GLU HG2 1 1
14 35635 1 1 76 GLU HG3 H -0.261 -0.629 15.901 1.00 . A A . 76 GLU HG3 1 1
14 35636 1 1 76 GLU N N -4.012 -2.527 14.314 1.00 . A A . 76 GLU N 1 1
14 35637 1 1 76 GLU O O -4.158 -2.383 17.402 1.00 . A A . 76 GLU O 1 1
14 35638 1 1 76 GLU OE1 O -0.754 -3.213 17.730 1.00 . A A . 76 GLU OE1 1 1
14 35639 1 1 76 GLU OE2 O -0.586 -1.107 18.331 1.00 . A A . 76 GLU OE2 1 1
14 35640 1 1 77 HIS C C -3.267 -5.794 18.890 1.00 . A A . 77 HIS C 1 1
14 35641 1 1 77 HIS CA C -4.263 -5.106 17.957 1.00 . A A . 77 HIS CA 1 1
14 35642 1 1 77 HIS CB C -5.285 -6.112 17.399 1.00 . A A . 77 HIS CB 1 1
14 35643 1 1 77 HIS CD2 C -6.160 -7.967 18.998 1.00 . A A . 77 HIS CD2 1 1
14 35644 1 1 77 HIS CE1 C -7.906 -6.910 19.794 1.00 . A A . 77 HIS CE1 1 1
14 35645 1 1 77 HIS CG C -6.192 -6.743 18.417 1.00 . A A . 77 HIS CG 1 1
14 35646 1 1 77 HIS H H -3.069 -5.043 16.217 1.00 . A A . 77 HIS H 1 1
14 35647 1 1 77 HIS HA H -4.786 -4.335 18.503 1.00 . A A . 77 HIS HA 1 1
14 35648 1 1 77 HIS HB2 H -5.912 -5.609 16.679 1.00 . A A . 77 HIS HB2 1 1
14 35649 1 1 77 HIS HB3 H -4.750 -6.907 16.900 1.00 . A A . 77 HIS HB3 1 1
14 35650 1 1 77 HIS HD1 H -7.604 -5.194 18.703 1.00 . A A . 77 HIS HD1 1 1
14 35651 1 1 77 HIS HD2 H -5.426 -8.740 18.823 1.00 . A A . 77 HIS HD2 1 1
14 35652 1 1 77 HIS HE1 H -8.798 -6.678 20.356 1.00 . A A . 77 HIS HE1 1 1
14 35653 1 1 77 HIS HE2 H -7.491 -8.835 20.382 1.00 . A A . 77 HIS HE2 1 1
14 35654 1 1 77 HIS N N -3.572 -4.481 16.839 1.00 . A A . 77 HIS N 1 1
14 35655 1 1 77 HIS ND1 N -7.299 -6.107 18.939 1.00 . A A . 77 HIS ND1 1 1
14 35656 1 1 77 HIS NE2 N -7.235 -8.043 19.847 1.00 . A A . 77 HIS NE2 1 1
14 35657 1 1 77 HIS O O -3.649 -6.545 19.787 1.00 . A A . 77 HIS O 1 1
14 35658 1 1 78 HIS C C -0.572 -5.406 20.704 1.00 . A A . 78 HIS C 1 1
14 35659 1 1 78 HIS CA C -0.961 -6.208 19.475 1.00 . A A . 78 HIS CA 1 1
14 35660 1 1 78 HIS CB C 0.271 -6.511 18.623 1.00 . A A . 78 HIS CB 1 1
14 35661 1 1 78 HIS CD2 C -0.887 -8.489 17.413 1.00 . A A . 78 HIS CD2 1 1
14 35662 1 1 78 HIS CE1 C 0.262 -8.439 15.551 1.00 . A A . 78 HIS CE1 1 1
14 35663 1 1 78 HIS CG C 0.007 -7.478 17.513 1.00 . A A . 78 HIS CG 1 1
14 35664 1 1 78 HIS H H -1.723 -4.806 18.070 1.00 . A A . 78 HIS H 1 1
14 35665 1 1 78 HIS HA H -1.388 -7.144 19.805 1.00 . A A . 78 HIS HA 1 1
14 35666 1 1 78 HIS HB2 H 0.630 -5.592 18.184 1.00 . A A . 78 HIS HB2 1 1
14 35667 1 1 78 HIS HB3 H 1.042 -6.929 19.254 1.00 . A A . 78 HIS HB3 1 1
14 35668 1 1 78 HIS HD1 H 1.446 -6.855 16.099 1.00 . A A . 78 HIS HD1 1 1
14 35669 1 1 78 HIS HD2 H -1.617 -8.779 18.158 1.00 . A A . 78 HIS HD2 1 1
14 35670 1 1 78 HIS HE1 H 0.621 -8.665 14.559 1.00 . A A . 78 HIS HE1 1 1
14 35671 1 1 78 HIS HE2 H -1.276 -9.775 15.788 1.00 . A A . 78 HIS HE2 1 1
14 35672 1 1 78 HIS N N -1.985 -5.516 18.707 1.00 . A A . 78 HIS N 1 1
14 35673 1 1 78 HIS ND1 N 0.710 -7.475 16.332 1.00 . A A . 78 HIS ND1 1 1
14 35674 1 1 78 HIS NE2 N -0.705 -9.070 16.183 1.00 . A A . 78 HIS NE2 1 1
14 35675 1 1 78 HIS O O 0.421 -4.678 20.707 1.00 . A A . 78 HIS O 1 1
14 35676 1 1 79 HIS C C -1.254 -5.921 24.123 1.00 . A A . 79 HIS C 1 1
14 35677 1 1 79 HIS CA C -1.119 -4.887 23.022 1.00 . A A . 79 HIS CA 1 1
14 35678 1 1 79 HIS CB C -2.074 -3.716 23.286 1.00 . A A . 79 HIS CB 1 1
14 35679 1 1 79 HIS CD2 C -2.124 -2.440 21.036 1.00 . A A . 79 HIS CD2 1 1
14 35680 1 1 79 HIS CE1 C -1.319 -0.532 21.728 1.00 . A A . 79 HIS CE1 1 1
14 35681 1 1 79 HIS CG C -1.882 -2.558 22.359 1.00 . A A . 79 HIS CG 1 1
14 35682 1 1 79 HIS H H -2.217 -6.042 21.629 1.00 . A A . 79 HIS H 1 1
14 35683 1 1 79 HIS HA H -0.103 -4.522 23.006 1.00 . A A . 79 HIS HA 1 1
14 35684 1 1 79 HIS HB2 H -3.090 -4.061 23.180 1.00 . A A . 79 HIS HB2 1 1
14 35685 1 1 79 HIS HB3 H -1.924 -3.363 24.298 1.00 . A A . 79 HIS HB3 1 1
14 35686 1 1 79 HIS HD1 H -1.100 -1.118 23.683 1.00 . A A . 79 HIS HD1 1 1
14 35687 1 1 79 HIS HD2 H -2.520 -3.209 20.388 1.00 . A A . 79 HIS HD2 1 1
14 35688 1 1 79 HIS HE1 H -0.957 0.487 21.747 1.00 . A A . 79 HIS HE1 1 1
14 35689 1 1 79 HIS HE2 H -1.543 -0.914 19.734 1.00 . A A . 79 HIS HE2 1 1
14 35690 1 1 79 HIS N N -1.394 -5.516 21.736 1.00 . A A . 79 HIS N 1 1
14 35691 1 1 79 HIS ND1 N -1.379 -1.347 22.764 1.00 . A A . 79 HIS ND1 1 1
14 35692 1 1 79 HIS NE2 N -1.764 -1.171 20.663 1.00 . A A . 79 HIS NE2 1 1
14 35693 1 1 79 HIS O O -0.373 -6.072 24.966 1.00 . A A . 79 HIS O 1 1
14 35694 1 1 80 HIS C C -1.850 -8.973 24.602 1.00 . A A . 80 HIS C 1 1
14 35695 1 1 80 HIS CA C -2.580 -7.717 25.050 1.00 . A A . 80 HIS CA 1 1
14 35696 1 1 80 HIS CB C -4.073 -8.008 25.201 1.00 . A A . 80 HIS CB 1 1
14 35697 1 1 80 HIS CD2 C -4.607 -6.469 27.213 1.00 . A A . 80 HIS CD2 1 1
14 35698 1 1 80 HIS CE1 C -5.643 -7.932 28.473 1.00 . A A . 80 HIS CE1 1 1
14 35699 1 1 80 HIS CG C -4.618 -7.646 26.545 1.00 . A A . 80 HIS CG 1 1
14 35700 1 1 80 HIS H H -3.042 -6.456 23.419 1.00 . A A . 80 HIS H 1 1
14 35701 1 1 80 HIS HA H -2.184 -7.403 26.004 1.00 . A A . 80 HIS HA 1 1
14 35702 1 1 80 HIS HB2 H -4.620 -7.443 24.459 1.00 . A A . 80 HIS HB2 1 1
14 35703 1 1 80 HIS HB3 H -4.245 -9.064 25.043 1.00 . A A . 80 HIS HB3 1 1
14 35704 1 1 80 HIS HD1 H -5.448 -9.498 27.154 1.00 . A A . 80 HIS HD1 1 1
14 35705 1 1 80 HIS HD2 H -4.173 -5.542 26.870 1.00 . A A . 80 HIS HD2 1 1
14 35706 1 1 80 HIS HE1 H -6.175 -8.386 29.297 1.00 . A A . 80 HIS HE1 1 1
14 35707 1 1 80 HIS HE2 H -5.348 -6.008 29.124 1.00 . A A . 80 HIS HE2 1 1
14 35708 1 1 80 HIS N N -2.359 -6.644 24.098 1.00 . A A . 80 HIS N 1 1
14 35709 1 1 80 HIS ND1 N -5.272 -8.542 27.363 1.00 . A A . 80 HIS ND1 1 1
14 35710 1 1 80 HIS NE2 N -5.249 -6.675 28.407 1.00 . A A . 80 HIS NE2 1 1
14 35711 1 1 80 HIS O O -1.756 -9.258 23.408 1.00 . A A . 80 HIS O 1 1
14 35712 1 1 81 HIS C C -1.670 -12.096 25.315 1.00 . A A . 81 HIS C 1 1
14 35713 1 1 81 HIS CA C -0.650 -10.972 25.280 1.00 . A A . 81 HIS CA 1 1
14 35714 1 1 81 HIS CB C 0.471 -11.229 26.292 1.00 . A A . 81 HIS CB 1 1
14 35715 1 1 81 HIS CD2 C 1.667 -8.999 26.851 1.00 . A A . 81 HIS CD2 1 1
14 35716 1 1 81 HIS CE1 C 3.478 -9.287 25.654 1.00 . A A . 81 HIS CE1 1 1
14 35717 1 1 81 HIS CG C 1.565 -10.206 26.248 1.00 . A A . 81 HIS CG 1 1
14 35718 1 1 81 HIS H H -1.400 -9.406 26.499 1.00 . A A . 81 HIS H 1 1
14 35719 1 1 81 HIS HA H -0.227 -10.908 24.287 1.00 . A A . 81 HIS HA 1 1
14 35720 1 1 81 HIS HB2 H 0.053 -11.221 27.288 1.00 . A A . 81 HIS HB2 1 1
14 35721 1 1 81 HIS HB3 H 0.909 -12.197 26.097 1.00 . A A . 81 HIS HB3 1 1
14 35722 1 1 81 HIS HD1 H 2.954 -11.144 24.955 1.00 . A A . 81 HIS HD1 1 1
14 35723 1 1 81 HIS HD2 H 0.944 -8.552 27.518 1.00 . A A . 81 HIS HD2 1 1
14 35724 1 1 81 HIS HE1 H 4.443 -9.128 25.194 1.00 . A A . 81 HIS HE1 1 1
14 35725 1 1 81 HIS HE2 H 3.159 -7.531 26.662 1.00 . A A . 81 HIS HE2 1 1
14 35726 1 1 81 HIS N N -1.323 -9.712 25.564 1.00 . A A . 81 HIS N 1 1
14 35727 1 1 81 HIS ND1 N 2.717 -10.357 25.505 1.00 . A A . 81 HIS ND1 1 1
14 35728 1 1 81 HIS NE2 N 2.864 -8.450 26.464 1.00 . A A . 81 HIS NE2 1 1
14 35729 1 1 81 HIS O O -1.479 -13.155 24.717 1.00 . A A . 81 HIS O 1 1
14 35730 1 1 82 HIS C C -5.184 -11.989 25.918 1.00 . A A . 82 HIS C 1 1
14 35731 1 1 82 HIS CA C -3.883 -12.767 26.073 1.00 . A A . 82 HIS CA 1 1
14 35732 1 1 82 HIS CB C -3.884 -13.589 27.377 1.00 . A A . 82 HIS CB 1 1
14 35733 1 1 82 HIS CD2 C -3.029 -12.141 29.356 1.00 . A A . 82 HIS CD2 1 1
14 35734 1 1 82 HIS CE1 C -4.932 -11.848 30.397 1.00 . A A . 82 HIS CE1 1 1
14 35735 1 1 82 HIS CG C -3.981 -12.782 28.642 1.00 . A A . 82 HIS CG 1 1
14 35736 1 1 82 HIS H H -2.828 -10.993 26.503 1.00 . A A . 82 HIS H 1 1
14 35737 1 1 82 HIS HA H -3.787 -13.442 25.235 1.00 . A A . 82 HIS HA 1 1
14 35738 1 1 82 HIS HB2 H -4.722 -14.269 27.359 1.00 . A A . 82 HIS HB2 1 1
14 35739 1 1 82 HIS HB3 H -2.969 -14.166 27.426 1.00 . A A . 82 HIS HB3 1 1
14 35740 1 1 82 HIS HD1 H -6.059 -12.904 29.045 1.00 . A A . 82 HIS HD1 1 1
14 35741 1 1 82 HIS HD2 H -1.976 -12.096 29.120 1.00 . A A . 82 HIS HD2 1 1
14 35742 1 1 82 HIS HE1 H -5.673 -11.540 31.122 1.00 . A A . 82 HIS HE1 1 1
14 35743 1 1 82 HIS HE2 H -3.220 -10.946 31.079 1.00 . A A . 82 HIS HE2 1 1
14 35744 1 1 82 HIS N N -2.763 -11.843 26.017 1.00 . A A . 82 HIS N 1 1
14 35745 1 1 82 HIS ND1 N -5.165 -12.576 29.321 1.00 . A A . 82 HIS ND1 1 1
14 35746 1 1 82 HIS NE2 N -3.646 -11.570 30.439 1.00 . A A . 82 HIS NE2 1 1
14 35747 1 1 82 HIS O O -5.932 -12.265 24.959 1.00 . A A . 82 HIS O 1 1
14 35748 1 1 82 HIS OXT O -5.418 -11.064 26.723 1.00 . A A . 82 HIS OXT 1 1
14 35749 2 1 1 MET C C -23.252 -26.259 -7.006 1.00 . B B . 1 MET C 1 1
14 35750 2 1 1 MET CA C -24.515 -27.080 -6.805 1.00 . B B . 1 MET CA 1 1
14 35751 2 1 1 MET CB C -25.318 -27.131 -8.109 1.00 . B B . 1 MET CB 1 1
14 35752 2 1 1 MET CE C -25.908 -26.033 -11.038 1.00 . B B . 1 MET CE 1 1
14 35753 2 1 1 MET CG C -24.527 -27.692 -9.284 1.00 . B B . 1 MET CG 1 1
14 35754 2 1 1 MET H1 H -26.154 -27.120 -5.518 1.00 . B B . 1 MET H1 1 1
14 35755 2 1 1 MET H2 H -25.681 -25.562 -5.980 1.00 . B B . 1 MET H2 1 1
14 35756 2 1 1 MET H3 H -24.760 -26.421 -4.847 1.00 . B B . 1 MET H3 1 1
14 35757 2 1 1 MET HA H -24.235 -28.085 -6.522 1.00 . B B . 1 MET HA 1 1
14 35758 2 1 1 MET HB2 H -26.188 -27.753 -7.959 1.00 . B B . 1 MET HB2 1 1
14 35759 2 1 1 MET HB3 H -25.636 -26.130 -8.361 1.00 . B B . 1 MET HB3 1 1
14 35760 2 1 1 MET HE1 H -26.484 -25.918 -11.945 1.00 . B B . 1 MET HE1 1 1
14 35761 2 1 1 MET HE2 H -25.002 -25.451 -11.112 1.00 . B B . 1 MET HE2 1 1
14 35762 2 1 1 MET HE3 H -26.489 -25.689 -10.195 1.00 . B B . 1 MET HE3 1 1
14 35763 2 1 1 MET HG2 H -23.662 -27.066 -9.448 1.00 . B B . 1 MET HG2 1 1
14 35764 2 1 1 MET HG3 H -24.200 -28.692 -9.035 1.00 . B B . 1 MET HG3 1 1
14 35765 2 1 1 MET N N -25.334 -26.505 -5.715 1.00 . B B . 1 MET N 1 1
14 35766 2 1 1 MET O O -23.316 -25.056 -7.259 1.00 . B B . 1 MET O 1 1
14 35767 2 1 1 MET SD S -25.489 -27.762 -10.811 1.00 . B B . 1 MET SD 1 1
14 35768 2 1 2 LYS C C -19.858 -27.184 -7.796 1.00 . B B . 2 LYS C 1 1
14 35769 2 1 2 LYS CA C -20.818 -26.261 -7.061 1.00 . B B . 2 LYS CA 1 1
14 35770 2 1 2 LYS CB C -20.214 -25.853 -5.711 1.00 . B B . 2 LYS CB 1 1
14 35771 2 1 2 LYS CD C -20.611 -23.386 -5.960 1.00 . B B . 2 LYS CD 1 1
14 35772 2 1 2 LYS CE C -21.176 -22.127 -5.321 1.00 . B B . 2 LYS CE 1 1
14 35773 2 1 2 LYS CG C -20.846 -24.613 -5.094 1.00 . B B . 2 LYS CG 1 1
14 35774 2 1 2 LYS H H -22.127 -27.875 -6.660 1.00 . B B . 2 LYS H 1 1
14 35775 2 1 2 LYS HA H -20.978 -25.375 -7.658 1.00 . B B . 2 LYS HA 1 1
14 35776 2 1 2 LYS HB2 H -20.331 -26.670 -5.015 1.00 . B B . 2 LYS HB2 1 1
14 35777 2 1 2 LYS HB3 H -19.161 -25.661 -5.848 1.00 . B B . 2 LYS HB3 1 1
14 35778 2 1 2 LYS HD2 H -19.548 -23.256 -6.102 1.00 . B B . 2 LYS HD2 1 1
14 35779 2 1 2 LYS HD3 H -21.087 -23.536 -6.917 1.00 . B B . 2 LYS HD3 1 1
14 35780 2 1 2 LYS HE2 H -20.695 -21.980 -4.364 1.00 . B B . 2 LYS HE2 1 1
14 35781 2 1 2 LYS HE3 H -20.962 -21.286 -5.963 1.00 . B B . 2 LYS HE3 1 1
14 35782 2 1 2 LYS HG2 H -21.908 -24.773 -4.995 1.00 . B B . 2 LYS HG2 1 1
14 35783 2 1 2 LYS HG3 H -20.412 -24.445 -4.120 1.00 . B B . 2 LYS HG3 1 1
14 35784 2 1 2 LYS HZ1 H -22.862 -22.911 -4.363 1.00 . B B . 2 LYS HZ1 1 1
14 35785 2 1 2 LYS HZ2 H -23.117 -22.511 -5.992 1.00 . B B . 2 LYS HZ2 1 1
14 35786 2 1 2 LYS HZ3 H -23.024 -21.292 -4.826 1.00 . B B . 2 LYS HZ3 1 1
14 35787 2 1 2 LYS N N -22.108 -26.913 -6.877 1.00 . B B . 2 LYS N 1 1
14 35788 2 1 2 LYS NZ N -22.644 -22.218 -5.113 1.00 . B B . 2 LYS NZ 1 1
14 35789 2 1 2 LYS O O -19.408 -28.190 -7.252 1.00 . B B . 2 LYS O 1 1
14 35790 2 1 3 LYS C C -17.231 -26.989 -9.731 1.00 . B B . 3 LYS C 1 1
14 35791 2 1 3 LYS CA C -18.613 -27.618 -9.833 1.00 . B B . 3 LYS CA 1 1
14 35792 2 1 3 LYS CB C -19.051 -27.691 -11.298 1.00 . B B . 3 LYS CB 1 1
14 35793 2 1 3 LYS CD C -20.017 -30.008 -11.205 1.00 . B B . 3 LYS CD 1 1
14 35794 2 1 3 LYS CE C -21.210 -30.889 -11.547 1.00 . B B . 3 LYS CE 1 1
14 35795 2 1 3 LYS CG C -20.285 -28.548 -11.530 1.00 . B B . 3 LYS CG 1 1
14 35796 2 1 3 LYS H H -20.020 -26.076 -9.451 1.00 . B B . 3 LYS H 1 1
14 35797 2 1 3 LYS HA H -18.572 -28.617 -9.428 1.00 . B B . 3 LYS HA 1 1
14 35798 2 1 3 LYS HB2 H -19.264 -26.693 -11.647 1.00 . B B . 3 LYS HB2 1 1
14 35799 2 1 3 LYS HB3 H -18.240 -28.100 -11.882 1.00 . B B . 3 LYS HB3 1 1
14 35800 2 1 3 LYS HD2 H -19.162 -30.342 -11.773 1.00 . B B . 3 LYS HD2 1 1
14 35801 2 1 3 LYS HD3 H -19.805 -30.097 -10.148 1.00 . B B . 3 LYS HD3 1 1
14 35802 2 1 3 LYS HE2 H -20.989 -31.902 -11.246 1.00 . B B . 3 LYS HE2 1 1
14 35803 2 1 3 LYS HE3 H -22.073 -30.534 -11.002 1.00 . B B . 3 LYS HE3 1 1
14 35804 2 1 3 LYS HG2 H -21.084 -28.190 -10.900 1.00 . B B . 3 LYS HG2 1 1
14 35805 2 1 3 LYS HG3 H -20.576 -28.468 -12.568 1.00 . B B . 3 LYS HG3 1 1
14 35806 2 1 3 LYS HZ1 H -21.813 -29.918 -13.300 1.00 . B B . 3 LYS HZ1 1 1
14 35807 2 1 3 LYS HZ2 H -22.286 -31.544 -13.218 1.00 . B B . 3 LYS HZ2 1 1
14 35808 2 1 3 LYS HZ3 H -20.676 -31.149 -13.552 1.00 . B B . 3 LYS HZ3 1 1
14 35809 2 1 3 LYS N N -19.572 -26.857 -9.046 1.00 . B B . 3 LYS N 1 1
14 35810 2 1 3 LYS NZ N -21.516 -30.873 -13.004 1.00 . B B . 3 LYS NZ 1 1
14 35811 2 1 3 LYS O O -16.320 -27.559 -9.129 1.00 . B B . 3 LYS O 1 1
14 35812 2 1 4 MET C C -16.071 -23.611 -9.944 1.00 . B B . 4 MET C 1 1
14 35813 2 1 4 MET CA C -15.824 -25.079 -10.251 1.00 . B B . 4 MET CA 1 1
14 35814 2 1 4 MET CB C -15.040 -25.205 -11.558 1.00 . B B . 4 MET CB 1 1
14 35815 2 1 4 MET CE C -12.221 -28.187 -10.791 1.00 . B B . 4 MET CE 1 1
14 35816 2 1 4 MET CG C -14.231 -26.487 -11.668 1.00 . B B . 4 MET CG 1 1
14 35817 2 1 4 MET H H -17.833 -25.428 -10.822 1.00 . B B . 4 MET H 1 1
14 35818 2 1 4 MET HA H -15.237 -25.504 -9.450 1.00 . B B . 4 MET HA 1 1
14 35819 2 1 4 MET HB2 H -15.735 -25.174 -12.384 1.00 . B B . 4 MET HB2 1 1
14 35820 2 1 4 MET HB3 H -14.362 -24.367 -11.639 1.00 . B B . 4 MET HB3 1 1
14 35821 2 1 4 MET HE1 H -11.458 -28.422 -10.062 1.00 . B B . 4 MET HE1 1 1
14 35822 2 1 4 MET HE2 H -11.769 -28.093 -11.767 1.00 . B B . 4 MET HE2 1 1
14 35823 2 1 4 MET HE3 H -12.958 -28.977 -10.808 1.00 . B B . 4 MET HE3 1 1
14 35824 2 1 4 MET HG2 H -14.907 -27.329 -11.618 1.00 . B B . 4 MET HG2 1 1
14 35825 2 1 4 MET HG3 H -13.716 -26.492 -12.617 1.00 . B B . 4 MET HG3 1 1
14 35826 2 1 4 MET N N -17.080 -25.813 -10.320 1.00 . B B . 4 MET N 1 1
14 35827 2 1 4 MET O O -15.258 -22.971 -9.277 1.00 . B B . 4 MET O 1 1
14 35828 2 1 4 MET SD S -13.012 -26.642 -10.346 1.00 . B B . 4 MET SD 1 1
14 35829 2 1 5 ALA C C -16.412 -20.815 -10.853 1.00 . B B . 5 ALA C 1 1
14 35830 2 1 5 ALA CA C -17.529 -21.678 -10.269 1.00 . B B . 5 ALA CA 1 1
14 35831 2 1 5 ALA CB C -17.779 -21.356 -8.799 1.00 . B B . 5 ALA CB 1 1
14 35832 2 1 5 ALA H H -17.821 -23.671 -10.918 1.00 . B B . 5 ALA H 1 1
14 35833 2 1 5 ALA HA H -18.439 -21.484 -10.818 1.00 . B B . 5 ALA HA 1 1
14 35834 2 1 5 ALA HB1 H -16.868 -21.497 -8.238 1.00 . B B . 5 ALA HB1 1 1
14 35835 2 1 5 ALA HB2 H -18.543 -22.014 -8.413 1.00 . B B . 5 ALA HB2 1 1
14 35836 2 1 5 ALA HB3 H -18.105 -20.330 -8.704 1.00 . B B . 5 ALA HB3 1 1
14 35837 2 1 5 ALA N N -17.198 -23.089 -10.430 1.00 . B B . 5 ALA N 1 1
14 35838 2 1 5 ALA O O -15.832 -21.162 -11.885 1.00 . B B . 5 ALA O 1 1
14 35839 2 1 6 GLU C C -14.465 -18.057 -9.487 1.00 . B B . 6 GLU C 1 1
14 35840 2 1 6 GLU CA C -15.034 -18.839 -10.658 1.00 . B B . 6 GLU CA 1 1
14 35841 2 1 6 GLU CB C -15.540 -17.893 -11.745 1.00 . B B . 6 GLU CB 1 1
14 35842 2 1 6 GLU CD C -17.206 -16.136 -12.425 1.00 . B B . 6 GLU CD 1 1
14 35843 2 1 6 GLU CG C -16.637 -16.947 -11.283 1.00 . B B . 6 GLU CG 1 1
14 35844 2 1 6 GLU H H -16.604 -19.465 -9.396 1.00 . B B . 6 GLU H 1 1
14 35845 2 1 6 GLU HA H -14.257 -19.464 -11.070 1.00 . B B . 6 GLU HA 1 1
14 35846 2 1 6 GLU HB2 H -14.712 -17.299 -12.098 1.00 . B B . 6 GLU HB2 1 1
14 35847 2 1 6 GLU HB3 H -15.924 -18.482 -12.565 1.00 . B B . 6 GLU HB3 1 1
14 35848 2 1 6 GLU HG2 H -17.433 -17.526 -10.838 1.00 . B B . 6 GLU HG2 1 1
14 35849 2 1 6 GLU HG3 H -16.227 -16.271 -10.547 1.00 . B B . 6 GLU HG3 1 1
14 35850 2 1 6 GLU N N -16.104 -19.706 -10.204 1.00 . B B . 6 GLU N 1 1
14 35851 2 1 6 GLU O O -14.960 -18.171 -8.361 1.00 . B B . 6 GLU O 1 1
14 35852 2 1 6 GLU OE1 O -16.414 -15.533 -13.180 1.00 . B B . 6 GLU OE1 1 1
14 35853 2 1 6 GLU OE2 O -18.444 -16.124 -12.597 1.00 . B B . 6 GLU OE2 1 1
14 35854 2 1 7 PHE C C -13.705 -15.365 -8.251 1.00 . B B . 7 PHE C 1 1
14 35855 2 1 7 PHE CA C -12.787 -16.485 -8.707 1.00 . B B . 7 PHE CA 1 1
14 35856 2 1 7 PHE CB C -11.455 -15.914 -9.192 1.00 . B B . 7 PHE CB 1 1
14 35857 2 1 7 PHE CD1 C -9.606 -17.446 -8.473 1.00 . B B . 7 PHE CD1 1 1
14 35858 2 1 7 PHE CD2 C -10.261 -17.465 -10.763 1.00 . B B . 7 PHE CD2 1 1
14 35859 2 1 7 PHE CE1 C -8.653 -18.411 -8.733 1.00 . B B . 7 PHE CE1 1 1
14 35860 2 1 7 PHE CE2 C -9.310 -18.431 -11.030 1.00 . B B . 7 PHE CE2 1 1
14 35861 2 1 7 PHE CG C -10.420 -16.962 -9.483 1.00 . B B . 7 PHE CG 1 1
14 35862 2 1 7 PHE CZ C -8.503 -18.904 -10.015 1.00 . B B . 7 PHE CZ 1 1
14 35863 2 1 7 PHE H H -13.110 -17.189 -10.672 1.00 . B B . 7 PHE H 1 1
14 35864 2 1 7 PHE HA H -12.603 -17.142 -7.869 1.00 . B B . 7 PHE HA 1 1
14 35865 2 1 7 PHE HB2 H -11.622 -15.349 -10.099 1.00 . B B . 7 PHE HB2 1 1
14 35866 2 1 7 PHE HB3 H -11.058 -15.255 -8.432 1.00 . B B . 7 PHE HB3 1 1
14 35867 2 1 7 PHE HD1 H -9.721 -17.060 -7.470 1.00 . B B . 7 PHE HD1 1 1
14 35868 2 1 7 PHE HD2 H -10.892 -17.096 -11.559 1.00 . B B . 7 PHE HD2 1 1
14 35869 2 1 7 PHE HE1 H -8.024 -18.778 -7.936 1.00 . B B . 7 PHE HE1 1 1
14 35870 2 1 7 PHE HE2 H -9.197 -18.816 -12.032 1.00 . B B . 7 PHE HE2 1 1
14 35871 2 1 7 PHE HZ H -7.759 -19.659 -10.223 1.00 . B B . 7 PHE HZ 1 1
14 35872 2 1 7 PHE N N -13.432 -17.267 -9.749 1.00 . B B . 7 PHE N 1 1
14 35873 2 1 7 PHE O O -13.839 -14.340 -8.916 1.00 . B B . 7 PHE O 1 1
14 35874 2 1 8 THR C C -14.619 -13.769 -5.523 1.00 . B B . 8 THR C 1 1
14 35875 2 1 8 THR CA C -15.290 -14.619 -6.594 1.00 . B B . 8 THR CA 1 1
14 35876 2 1 8 THR CB C -16.528 -15.327 -6.005 1.00 . B B . 8 THR CB 1 1
14 35877 2 1 8 THR CG2 C -17.595 -14.317 -5.600 1.00 . B B . 8 THR CG2 1 1
14 35878 2 1 8 THR H H -14.183 -16.410 -6.629 1.00 . B B . 8 THR H 1 1
14 35879 2 1 8 THR HA H -15.614 -13.980 -7.403 1.00 . B B . 8 THR HA 1 1
14 35880 2 1 8 THR HB H -16.225 -15.882 -5.129 1.00 . B B . 8 THR HB 1 1
14 35881 2 1 8 THR HG1 H -16.342 -16.661 -7.458 1.00 . B B . 8 THR HG1 1 1
14 35882 2 1 8 THR HG21 H -18.439 -14.836 -5.168 1.00 . B B . 8 THR HG21 1 1
14 35883 2 1 8 THR HG22 H -17.920 -13.765 -6.470 1.00 . B B . 8 THR HG22 1 1
14 35884 2 1 8 THR HG23 H -17.183 -13.632 -4.873 1.00 . B B . 8 THR HG23 1 1
14 35885 2 1 8 THR N N -14.353 -15.584 -7.125 1.00 . B B . 8 THR N 1 1
14 35886 2 1 8 THR O O -14.142 -14.290 -4.515 1.00 . B B . 8 THR O 1 1
14 35887 2 1 8 THR OG1 O -17.068 -16.240 -6.976 1.00 . B B . 8 THR OG1 1 1
14 35888 2 1 9 PHE C C -15.097 -10.757 -4.120 1.00 . B B . 9 PHE C 1 1
14 35889 2 1 9 PHE CA C -13.988 -11.552 -4.791 1.00 . B B . 9 PHE CA 1 1
14 35890 2 1 9 PHE CB C -12.960 -10.617 -5.456 1.00 . B B . 9 PHE CB 1 1
14 35891 2 1 9 PHE CD1 C -13.691 -10.359 -7.853 1.00 . B B . 9 PHE CD1 1 1
14 35892 2 1 9 PHE CD2 C -13.813 -8.455 -6.421 1.00 . B B . 9 PHE CD2 1 1
14 35893 2 1 9 PHE CE1 C -14.184 -9.607 -8.901 1.00 . B B . 9 PHE CE1 1 1
14 35894 2 1 9 PHE CE2 C -14.309 -7.696 -7.465 1.00 . B B . 9 PHE CE2 1 1
14 35895 2 1 9 PHE CG C -13.499 -9.795 -6.600 1.00 . B B . 9 PHE CG 1 1
14 35896 2 1 9 PHE CZ C -14.496 -8.275 -8.706 1.00 . B B . 9 PHE CZ 1 1
14 35897 2 1 9 PHE H H -14.894 -12.120 -6.609 1.00 . B B . 9 PHE H 1 1
14 35898 2 1 9 PHE HA H -13.485 -12.143 -4.035 1.00 . B B . 9 PHE HA 1 1
14 35899 2 1 9 PHE HB2 H -12.580 -9.931 -4.714 1.00 . B B . 9 PHE HB2 1 1
14 35900 2 1 9 PHE HB3 H -12.140 -11.213 -5.833 1.00 . B B . 9 PHE HB3 1 1
14 35901 2 1 9 PHE HD1 H -13.447 -11.401 -8.008 1.00 . B B . 9 PHE HD1 1 1
14 35902 2 1 9 PHE HD2 H -13.666 -8.003 -5.449 1.00 . B B . 9 PHE HD2 1 1
14 35903 2 1 9 PHE HE1 H -14.332 -10.060 -9.869 1.00 . B B . 9 PHE HE1 1 1
14 35904 2 1 9 PHE HE2 H -14.549 -6.656 -7.313 1.00 . B B . 9 PHE HE2 1 1
14 35905 2 1 9 PHE HZ H -14.884 -7.685 -9.524 1.00 . B B . 9 PHE HZ 1 1
14 35906 2 1 9 PHE N N -14.553 -12.471 -5.760 1.00 . B B . 9 PHE N 1 1
14 35907 2 1 9 PHE O O -15.862 -10.050 -4.778 1.00 . B B . 9 PHE O 1 1
14 35908 2 1 10 GLU C C -15.583 -8.979 -1.368 1.00 . B B . 10 GLU C 1 1
14 35909 2 1 10 GLU CA C -16.204 -10.189 -2.047 1.00 . B B . 10 GLU CA 1 1
14 35910 2 1 10 GLU CB C -16.826 -11.115 -0.998 1.00 . B B . 10 GLU CB 1 1
14 35911 2 1 10 GLU CD C -18.945 -11.695 -2.238 1.00 . B B . 10 GLU CD 1 1
14 35912 2 1 10 GLU CG C -17.683 -12.225 -1.590 1.00 . B B . 10 GLU CG 1 1
14 35913 2 1 10 GLU H H -14.584 -11.509 -2.348 1.00 . B B . 10 GLU H 1 1
14 35914 2 1 10 GLU HA H -16.973 -9.856 -2.726 1.00 . B B . 10 GLU HA 1 1
14 35915 2 1 10 GLU HB2 H -16.033 -11.570 -0.423 1.00 . B B . 10 GLU HB2 1 1
14 35916 2 1 10 GLU HB3 H -17.444 -10.526 -0.338 1.00 . B B . 10 GLU HB3 1 1
14 35917 2 1 10 GLU HG2 H -17.104 -12.751 -2.337 1.00 . B B . 10 GLU HG2 1 1
14 35918 2 1 10 GLU HG3 H -17.958 -12.907 -0.801 1.00 . B B . 10 GLU HG3 1 1
14 35919 2 1 10 GLU N N -15.201 -10.901 -2.814 1.00 . B B . 10 GLU N 1 1
14 35920 2 1 10 GLU O O -14.565 -9.096 -0.686 1.00 . B B . 10 GLU O 1 1
14 35921 2 1 10 GLU OE1 O -19.903 -11.377 -1.502 1.00 . B B . 10 GLU OE1 1 1
14 35922 2 1 10 GLU OE2 O -18.992 -11.600 -3.482 1.00 . B B . 10 GLU OE2 1 1
14 35923 2 1 11 ILE C C -16.259 -6.558 0.492 1.00 . B B . 11 ILE C 1 1
14 35924 2 1 11 ILE CA C -15.706 -6.609 -0.921 1.00 . B B . 11 ILE CA 1 1
14 35925 2 1 11 ILE CB C -16.108 -5.332 -1.688 1.00 . B B . 11 ILE CB 1 1
14 35926 2 1 11 ILE CD1 C -16.004 -4.203 -3.975 1.00 . B B . 11 ILE CD1 1 1
14 35927 2 1 11 ILE CG1 C -15.618 -5.405 -3.139 1.00 . B B . 11 ILE CG1 1 1
14 35928 2 1 11 ILE CG2 C -15.537 -4.101 -0.993 1.00 . B B . 11 ILE CG2 1 1
14 35929 2 1 11 ILE H H -16.964 -7.774 -2.164 1.00 . B B . 11 ILE H 1 1
14 35930 2 1 11 ILE HA H -14.627 -6.656 -0.873 1.00 . B B . 11 ILE HA 1 1
14 35931 2 1 11 ILE HB H -17.186 -5.256 -1.680 1.00 . B B . 11 ILE HB 1 1
14 35932 2 1 11 ILE HD11 H -15.577 -3.312 -3.539 1.00 . B B . 11 ILE HD11 1 1
14 35933 2 1 11 ILE HD12 H -17.081 -4.111 -3.997 1.00 . B B . 11 ILE HD12 1 1
14 35934 2 1 11 ILE HD13 H -15.632 -4.327 -4.980 1.00 . B B . 11 ILE HD13 1 1
14 35935 2 1 11 ILE HG12 H -14.541 -5.478 -3.146 1.00 . B B . 11 ILE HG12 1 1
14 35936 2 1 11 ILE HG13 H -16.036 -6.285 -3.609 1.00 . B B . 11 ILE HG13 1 1
14 35937 2 1 11 ILE HG21 H -15.805 -3.215 -1.549 1.00 . B B . 11 ILE HG21 1 1
14 35938 2 1 11 ILE HG22 H -14.460 -4.183 -0.943 1.00 . B B . 11 ILE HG22 1 1
14 35939 2 1 11 ILE HG23 H -15.938 -4.032 0.007 1.00 . B B . 11 ILE HG23 1 1
14 35940 2 1 11 ILE N N -16.179 -7.817 -1.574 1.00 . B B . 11 ILE N 1 1
14 35941 2 1 11 ILE O O -17.437 -6.269 0.703 1.00 . B B . 11 ILE O 1 1
14 35942 2 1 12 GLU C C -16.040 -5.620 3.476 1.00 . B B . 12 GLU C 1 1
14 35943 2 1 12 GLU CA C -15.819 -6.983 2.840 1.00 . B B . 12 GLU CA 1 1
14 35944 2 1 12 GLU CB C -14.763 -7.755 3.631 1.00 . B B . 12 GLU CB 1 1
14 35945 2 1 12 GLU CD C -15.775 -10.041 3.371 1.00 . B B . 12 GLU CD 1 1
14 35946 2 1 12 GLU CG C -14.556 -9.177 3.148 1.00 . B B . 12 GLU CG 1 1
14 35947 2 1 12 GLU H H -14.462 -7.012 1.221 1.00 . B B . 12 GLU H 1 1
14 35948 2 1 12 GLU HA H -16.746 -7.535 2.865 1.00 . B B . 12 GLU HA 1 1
14 35949 2 1 12 GLU HB2 H -13.822 -7.232 3.556 1.00 . B B . 12 GLU HB2 1 1
14 35950 2 1 12 GLU HB3 H -15.064 -7.792 4.667 1.00 . B B . 12 GLU HB3 1 1
14 35951 2 1 12 GLU HG2 H -14.335 -9.158 2.091 1.00 . B B . 12 GLU HG2 1 1
14 35952 2 1 12 GLU HG3 H -13.723 -9.608 3.683 1.00 . B B . 12 GLU HG3 1 1
14 35953 2 1 12 GLU N N -15.406 -6.864 1.454 1.00 . B B . 12 GLU N 1 1
14 35954 2 1 12 GLU O O -17.166 -5.255 3.818 1.00 . B B . 12 GLU O 1 1
14 35955 2 1 12 GLU OE1 O -16.071 -10.353 4.543 1.00 . B B . 12 GLU OE1 1 1
14 35956 2 1 12 GLU OE2 O -16.433 -10.421 2.385 1.00 . B B . 12 GLU OE2 1 1
14 35957 2 1 13 GLU C C -13.954 -2.641 3.828 1.00 . B B . 13 GLU C 1 1
14 35958 2 1 13 GLU CA C -15.009 -3.608 4.348 1.00 . B B . 13 GLU CA 1 1
14 35959 2 1 13 GLU CB C -14.797 -3.883 5.841 1.00 . B B . 13 GLU CB 1 1
14 35960 2 1 13 GLU CD C -14.560 -2.979 8.171 1.00 . B B . 13 GLU CD 1 1
14 35961 2 1 13 GLU CG C -14.627 -2.643 6.696 1.00 . B B . 13 GLU CG 1 1
14 35962 2 1 13 GLU H H -14.110 -5.165 3.235 1.00 . B B . 13 GLU H 1 1
14 35963 2 1 13 GLU HA H -15.987 -3.174 4.204 1.00 . B B . 13 GLU HA 1 1
14 35964 2 1 13 GLU HB2 H -15.652 -4.430 6.214 1.00 . B B . 13 GLU HB2 1 1
14 35965 2 1 13 GLU HB3 H -13.916 -4.496 5.957 1.00 . B B . 13 GLU HB3 1 1
14 35966 2 1 13 GLU HG2 H -13.713 -2.145 6.411 1.00 . B B . 13 GLU HG2 1 1
14 35967 2 1 13 GLU HG3 H -15.466 -1.982 6.529 1.00 . B B . 13 GLU HG3 1 1
14 35968 2 1 13 GLU N N -14.961 -4.868 3.625 1.00 . B B . 13 GLU N 1 1
14 35969 2 1 13 GLU O O -12.796 -3.014 3.657 1.00 . B B . 13 GLU O 1 1
14 35970 2 1 13 GLU OE1 O -13.518 -3.502 8.626 1.00 . B B . 13 GLU OE1 1 1
14 35971 2 1 13 GLU OE2 O -15.561 -2.754 8.874 1.00 . B B . 13 GLU OE2 1 1
14 35972 2 1 14 HIS C C -12.746 0.198 4.388 1.00 . B B . 14 HIS C 1 1
14 35973 2 1 14 HIS CA C -13.429 -0.368 3.155 1.00 . B B . 14 HIS CA 1 1
14 35974 2 1 14 HIS CB C -14.145 0.753 2.389 1.00 . B B . 14 HIS CB 1 1
14 35975 2 1 14 HIS CD2 C -15.986 -0.207 0.828 1.00 . B B . 14 HIS CD2 1 1
14 35976 2 1 14 HIS CE1 C -14.903 -0.062 -1.071 1.00 . B B . 14 HIS CE1 1 1
14 35977 2 1 14 HIS CG C -14.764 0.315 1.094 1.00 . B B . 14 HIS CG 1 1
14 35978 2 1 14 HIS H H -15.319 -1.187 3.665 1.00 . B B . 14 HIS H 1 1
14 35979 2 1 14 HIS HA H -12.685 -0.820 2.515 1.00 . B B . 14 HIS HA 1 1
14 35980 2 1 14 HIS HB2 H -14.930 1.157 3.012 1.00 . B B . 14 HIS HB2 1 1
14 35981 2 1 14 HIS HB3 H -13.433 1.537 2.169 1.00 . B B . 14 HIS HB3 1 1
14 35982 2 1 14 HIS HD1 H -13.187 0.737 -0.261 1.00 . B B . 14 HIS HD1 1 1
14 35983 2 1 14 HIS HD2 H -16.767 -0.411 1.546 1.00 . B B . 14 HIS HD2 1 1
14 35984 2 1 14 HIS HE1 H -14.658 -0.121 -2.122 1.00 . B B . 14 HIS HE1 1 1
14 35985 2 1 14 HIS HE2 H -16.772 -0.917 -0.989 1.00 . B B . 14 HIS HE2 1 1
14 35986 2 1 14 HIS N N -14.363 -1.409 3.563 1.00 . B B . 14 HIS N 1 1
14 35987 2 1 14 HIS ND1 N -14.111 0.390 -0.117 1.00 . B B . 14 HIS ND1 1 1
14 35988 2 1 14 HIS NE2 N -16.045 -0.431 -0.523 1.00 . B B . 14 HIS NE2 1 1
14 35989 2 1 14 HIS O O -13.401 0.779 5.252 1.00 . B B . 14 HIS O 1 1
14 35990 2 1 15 LEU C C -10.600 1.932 5.746 1.00 . B B . 15 LEU C 1 1
14 35991 2 1 15 LEU CA C -10.679 0.410 5.652 1.00 . B B . 15 LEU CA 1 1
14 35992 2 1 15 LEU CB C -9.276 -0.202 5.603 1.00 . B B . 15 LEU CB 1 1
14 35993 2 1 15 LEU CD1 C -7.802 -2.187 5.189 1.00 . B B . 15 LEU CD1 1 1
14 35994 2 1 15 LEU CD2 C -9.936 -2.484 6.439 1.00 . B B . 15 LEU CD2 1 1
14 35995 2 1 15 LEU CG C -9.235 -1.711 5.331 1.00 . B B . 15 LEU CG 1 1
14 35996 2 1 15 LEU H H -10.961 -0.387 3.716 1.00 . B B . 15 LEU H 1 1
14 35997 2 1 15 LEU HA H -11.200 0.036 6.521 1.00 . B B . 15 LEU HA 1 1
14 35998 2 1 15 LEU HB2 H -8.715 0.297 4.826 1.00 . B B . 15 LEU HB2 1 1
14 35999 2 1 15 LEU HB3 H -8.791 -0.017 6.550 1.00 . B B . 15 LEU HB3 1 1
14 36000 2 1 15 LEU HD11 H -7.266 -1.998 6.107 1.00 . B B . 15 LEU HD11 1 1
14 36001 2 1 15 LEU HD12 H -7.325 -1.657 4.377 1.00 . B B . 15 LEU HD12 1 1
14 36002 2 1 15 LEU HD13 H -7.794 -3.248 4.980 1.00 . B B . 15 LEU HD13 1 1
14 36003 2 1 15 LEU HD21 H -10.970 -2.180 6.490 1.00 . B B . 15 LEU HD21 1 1
14 36004 2 1 15 LEU HD22 H -9.450 -2.277 7.380 1.00 . B B . 15 LEU HD22 1 1
14 36005 2 1 15 LEU HD23 H -9.878 -3.545 6.228 1.00 . B B . 15 LEU HD23 1 1
14 36006 2 1 15 LEU HG H -9.749 -1.917 4.402 1.00 . B B . 15 LEU HG 1 1
14 36007 2 1 15 LEU N N -11.436 0.014 4.472 1.00 . B B . 15 LEU N 1 1
14 36008 2 1 15 LEU O O -10.982 2.522 6.759 1.00 . B B . 15 LEU O 1 1
14 36009 2 1 16 LEU C C -9.811 4.481 3.187 1.00 . B B . 16 LEU C 1 1
14 36010 2 1 16 LEU CA C -10.064 4.019 4.614 1.00 . B B . 16 LEU CA 1 1
14 36011 2 1 16 LEU CB C -8.974 4.599 5.527 1.00 . B B . 16 LEU CB 1 1
14 36012 2 1 16 LEU CD1 C -6.625 5.474 5.531 1.00 . B B . 16 LEU CD1 1 1
14 36013 2 1 16 LEU CD2 C -7.024 3.021 5.640 1.00 . B B . 16 LEU CD2 1 1
14 36014 2 1 16 LEU CG C -7.529 4.340 5.080 1.00 . B B . 16 LEU CG 1 1
14 36015 2 1 16 LEU H H -9.789 2.036 3.921 1.00 . B B . 16 LEU H 1 1
14 36016 2 1 16 LEU HA H -11.023 4.395 4.933 1.00 . B B . 16 LEU HA 1 1
14 36017 2 1 16 LEU HB2 H -9.119 5.667 5.588 1.00 . B B . 16 LEU HB2 1 1
14 36018 2 1 16 LEU HB3 H -9.100 4.179 6.514 1.00 . B B . 16 LEU HB3 1 1
14 36019 2 1 16 LEU HD11 H -5.616 5.286 5.195 1.00 . B B . 16 LEU HD11 1 1
14 36020 2 1 16 LEU HD12 H -6.639 5.541 6.608 1.00 . B B . 16 LEU HD12 1 1
14 36021 2 1 16 LEU HD13 H -6.976 6.405 5.107 1.00 . B B . 16 LEU HD13 1 1
14 36022 2 1 16 LEU HD21 H -7.664 2.218 5.304 1.00 . B B . 16 LEU HD21 1 1
14 36023 2 1 16 LEU HD22 H -7.034 3.062 6.720 1.00 . B B . 16 LEU HD22 1 1
14 36024 2 1 16 LEU HD23 H -6.016 2.848 5.297 1.00 . B B . 16 LEU HD23 1 1
14 36025 2 1 16 LEU HG H -7.493 4.284 4.001 1.00 . B B . 16 LEU HG 1 1
14 36026 2 1 16 LEU N N -10.115 2.562 4.682 1.00 . B B . 16 LEU N 1 1
14 36027 2 1 16 LEU O O -9.224 3.755 2.381 1.00 . B B . 16 LEU O 1 1
14 36028 2 1 17 THR C C -8.836 7.281 1.724 1.00 . B B . 17 THR C 1 1
14 36029 2 1 17 THR CA C -10.003 6.305 1.600 1.00 . B B . 17 THR CA 1 1
14 36030 2 1 17 THR CB C -11.252 7.049 1.093 1.00 . B B . 17 THR CB 1 1
14 36031 2 1 17 THR CG2 C -11.070 7.523 -0.342 1.00 . B B . 17 THR CG2 1 1
14 36032 2 1 17 THR H H -10.795 6.177 3.551 1.00 . B B . 17 THR H 1 1
14 36033 2 1 17 THR HA H -9.747 5.528 0.892 1.00 . B B . 17 THR HA 1 1
14 36034 2 1 17 THR HB H -11.421 7.908 1.723 1.00 . B B . 17 THR HB 1 1
14 36035 2 1 17 THR HG1 H -12.169 5.412 1.706 1.00 . B B . 17 THR HG1 1 1
14 36036 2 1 17 THR HG21 H -10.226 8.197 -0.395 1.00 . B B . 17 THR HG21 1 1
14 36037 2 1 17 THR HG22 H -11.962 8.038 -0.667 1.00 . B B . 17 THR HG22 1 1
14 36038 2 1 17 THR HG23 H -10.891 6.672 -0.983 1.00 . B B . 17 THR HG23 1 1
14 36039 2 1 17 THR N N -10.263 5.684 2.884 1.00 . B B . 17 THR N 1 1
14 36040 2 1 17 THR O O -8.755 8.032 2.696 1.00 . B B . 17 THR O 1 1
14 36041 2 1 17 THR OG1 O -12.391 6.180 1.168 1.00 . B B . 17 THR OG1 1 1
14 36042 2 1 18 LEU C C -7.038 9.432 0.054 1.00 . B B . 18 LEU C 1 1
14 36043 2 1 18 LEU CA C -6.763 8.127 0.794 1.00 . B B . 18 LEU CA 1 1
14 36044 2 1 18 LEU CB C -5.550 7.411 0.195 1.00 . B B . 18 LEU CB 1 1
14 36045 2 1 18 LEU CD1 C -4.000 5.442 0.167 1.00 . B B . 18 LEU CD1 1 1
14 36046 2 1 18 LEU CD2 C -4.785 6.374 2.347 1.00 . B B . 18 LEU CD2 1 1
14 36047 2 1 18 LEU CG C -5.154 6.108 0.895 1.00 . B B . 18 LEU CG 1 1
14 36048 2 1 18 LEU H H -8.048 6.646 -0.005 1.00 . B B . 18 LEU H 1 1
14 36049 2 1 18 LEU HA H -6.558 8.354 1.830 1.00 . B B . 18 LEU HA 1 1
14 36050 2 1 18 LEU HB2 H -5.764 7.191 -0.843 1.00 . B B . 18 LEU HB2 1 1
14 36051 2 1 18 LEU HB3 H -4.706 8.085 0.234 1.00 . B B . 18 LEU HB3 1 1
14 36052 2 1 18 LEU HD11 H -3.739 4.524 0.668 1.00 . B B . 18 LEU HD11 1 1
14 36053 2 1 18 LEU HD12 H -3.147 6.104 0.162 1.00 . B B . 18 LEU HD12 1 1
14 36054 2 1 18 LEU HD13 H -4.293 5.228 -0.851 1.00 . B B . 18 LEU HD13 1 1
14 36055 2 1 18 LEU HD21 H -3.964 7.078 2.387 1.00 . B B . 18 LEU HD21 1 1
14 36056 2 1 18 LEU HD22 H -4.486 5.449 2.818 1.00 . B B . 18 LEU HD22 1 1
14 36057 2 1 18 LEU HD23 H -5.636 6.785 2.868 1.00 . B B . 18 LEU HD23 1 1
14 36058 2 1 18 LEU HG H -5.994 5.428 0.883 1.00 . B B . 18 LEU HG 1 1
14 36059 2 1 18 LEU N N -7.930 7.257 0.756 1.00 . B B . 18 LEU N 1 1
14 36060 2 1 18 LEU O O -7.159 10.489 0.674 1.00 . B B . 18 LEU O 1 1
14 36061 2 1 19 SER C C -7.757 10.118 -3.504 1.00 . B B . 19 SER C 1 1
14 36062 2 1 19 SER CA C -7.451 10.536 -2.077 1.00 . B B . 19 SER CA 1 1
14 36063 2 1 19 SER CB C -6.272 11.518 -2.070 1.00 . B B . 19 SER CB 1 1
14 36064 2 1 19 SER H H -7.055 8.477 -1.708 1.00 . B B . 19 SER H 1 1
14 36065 2 1 19 SER HA H -8.320 11.022 -1.660 1.00 . B B . 19 SER HA 1 1
14 36066 2 1 19 SER HB2 H -6.589 12.459 -2.497 1.00 . B B . 19 SER HB2 1 1
14 36067 2 1 19 SER HB3 H -5.949 11.679 -1.052 1.00 . B B . 19 SER HB3 1 1
14 36068 2 1 19 SER HG H -4.975 10.113 -2.552 1.00 . B B . 19 SER HG 1 1
14 36069 2 1 19 SER N N -7.156 9.355 -1.266 1.00 . B B . 19 SER N 1 1
14 36070 2 1 19 SER O O -7.775 8.926 -3.812 1.00 . B B . 19 SER O 1 1
14 36071 2 1 19 SER OG O -5.175 11.026 -2.825 1.00 . B B . 19 SER OG 1 1
14 36072 2 1 20 GLU C C -7.059 11.383 -6.612 1.00 . B B . 20 GLU C 1 1
14 36073 2 1 20 GLU CA C -8.189 10.783 -5.782 1.00 . B B . 20 GLU CA 1 1
14 36074 2 1 20 GLU CB C -9.552 11.273 -6.281 1.00 . B B . 20 GLU CB 1 1
14 36075 2 1 20 GLU CD C -11.023 13.223 -6.885 1.00 . B B . 20 GLU CD 1 1
14 36076 2 1 20 GLU CG C -9.699 12.780 -6.303 1.00 . B B . 20 GLU CG 1 1
14 36077 2 1 20 GLU H H -8.023 12.018 -4.073 1.00 . B B . 20 GLU H 1 1
14 36078 2 1 20 GLU HA H -8.150 9.708 -5.887 1.00 . B B . 20 GLU HA 1 1
14 36079 2 1 20 GLU HB2 H -9.705 10.908 -7.285 1.00 . B B . 20 GLU HB2 1 1
14 36080 2 1 20 GLU HB3 H -10.322 10.867 -5.641 1.00 . B B . 20 GLU HB3 1 1
14 36081 2 1 20 GLU HG2 H -9.620 13.153 -5.293 1.00 . B B . 20 GLU HG2 1 1
14 36082 2 1 20 GLU HG3 H -8.901 13.194 -6.903 1.00 . B B . 20 GLU HG3 1 1
14 36083 2 1 20 GLU N N -7.993 11.084 -4.378 1.00 . B B . 20 GLU N 1 1
14 36084 2 1 20 GLU O O -6.633 12.519 -6.396 1.00 . B B . 20 GLU O 1 1
14 36085 2 1 20 GLU OE1 O -11.153 13.241 -8.125 1.00 . B B . 20 GLU OE1 1 1
14 36086 2 1 20 GLU OE2 O -11.941 13.550 -6.100 1.00 . B B . 20 GLU OE2 1 1
14 36087 2 1 21 ASN C C -6.052 11.527 -9.720 1.00 . B B . 21 ASN C 1 1
14 36088 2 1 21 ASN CA C -5.485 10.985 -8.419 1.00 . B B . 21 ASN CA 1 1
14 36089 2 1 21 ASN CB C -4.569 9.781 -8.684 1.00 . B B . 21 ASN CB 1 1
14 36090 2 1 21 ASN CG C -3.425 10.091 -9.631 1.00 . B B . 21 ASN CG 1 1
14 36091 2 1 21 ASN H H -6.966 9.701 -7.651 1.00 . B B . 21 ASN H 1 1
14 36092 2 1 21 ASN HA H -4.919 11.763 -7.931 1.00 . B B . 21 ASN HA 1 1
14 36093 2 1 21 ASN HB2 H -4.149 9.451 -7.748 1.00 . B B . 21 ASN HB2 1 1
14 36094 2 1 21 ASN HB3 H -5.158 8.979 -9.110 1.00 . B B . 21 ASN HB3 1 1
14 36095 2 1 21 ASN HD21 H -4.481 9.425 -11.178 1.00 . B B . 21 ASN HD21 1 1
14 36096 2 1 21 ASN HD22 H -2.881 9.982 -11.545 1.00 . B B . 21 ASN HD22 1 1
14 36097 2 1 21 ASN N N -6.569 10.592 -7.541 1.00 . B B . 21 ASN N 1 1
14 36098 2 1 21 ASN ND2 N -3.619 9.808 -10.911 1.00 . B B . 21 ASN ND2 1 1
14 36099 2 1 21 ASN O O -7.070 11.021 -10.214 1.00 . B B . 21 ASN O 1 1
14 36100 2 1 21 ASN OD1 O -2.367 10.559 -9.211 1.00 . B B . 21 ASN OD1 1 1
14 36101 2 1 22 GLU C C -7.235 13.755 -11.339 1.00 . B B . 22 GLU C 1 1
14 36102 2 1 22 GLU CA C -5.810 13.221 -11.484 1.00 . B B . 22 GLU CA 1 1
14 36103 2 1 22 GLU CB C -5.685 12.254 -12.674 1.00 . B B . 22 GLU CB 1 1
14 36104 2 1 22 GLU CD C -5.661 11.962 -15.177 1.00 . B B . 22 GLU CD 1 1
14 36105 2 1 22 GLU CG C -6.003 12.879 -14.021 1.00 . B B . 22 GLU CG 1 1
14 36106 2 1 22 GLU H H -4.616 12.917 -9.761 1.00 . B B . 22 GLU H 1 1
14 36107 2 1 22 GLU HA H -5.147 14.059 -11.641 1.00 . B B . 22 GLU HA 1 1
14 36108 2 1 22 GLU HB2 H -4.674 11.878 -12.713 1.00 . B B . 22 GLU HB2 1 1
14 36109 2 1 22 GLU HB3 H -6.360 11.425 -12.520 1.00 . B B . 22 GLU HB3 1 1
14 36110 2 1 22 GLU HG2 H -7.058 13.106 -14.060 1.00 . B B . 22 GLU HG2 1 1
14 36111 2 1 22 GLU HG3 H -5.435 13.792 -14.124 1.00 . B B . 22 GLU HG3 1 1
14 36112 2 1 22 GLU N N -5.400 12.568 -10.243 1.00 . B B . 22 GLU N 1 1
14 36113 2 1 22 GLU O O -7.441 14.872 -10.866 1.00 . B B . 22 GLU O 1 1
14 36114 2 1 22 GLU OE1 O -6.403 10.987 -15.414 1.00 . B B . 22 GLU OE1 1 1
14 36115 2 1 22 GLU OE2 O -4.632 12.205 -15.845 1.00 . B B . 22 GLU OE2 1 1
14 36116 2 1 23 LYS C C -10.427 12.003 -11.511 1.00 . B B . 23 LYS C 1 1
14 36117 2 1 23 LYS CA C -9.598 13.272 -11.487 1.00 . B B . 23 LYS CA 1 1
14 36118 2 1 23 LYS CB C -10.111 14.265 -12.534 1.00 . B B . 23 LYS CB 1 1
14 36119 2 1 23 LYS CD C -11.933 15.884 -13.143 1.00 . B B . 23 LYS CD 1 1
14 36120 2 1 23 LYS CE C -13.304 16.406 -12.756 1.00 . B B . 23 LYS CE 1 1
14 36121 2 1 23 LYS CG C -11.530 14.717 -12.262 1.00 . B B . 23 LYS CG 1 1
14 36122 2 1 23 LYS H H -7.983 12.090 -12.134 1.00 . B B . 23 LYS H 1 1
14 36123 2 1 23 LYS HA H -9.679 13.721 -10.507 1.00 . B B . 23 LYS HA 1 1
14 36124 2 1 23 LYS HB2 H -9.469 15.134 -12.538 1.00 . B B . 23 LYS HB2 1 1
14 36125 2 1 23 LYS HB3 H -10.081 13.796 -13.506 1.00 . B B . 23 LYS HB3 1 1
14 36126 2 1 23 LYS HD2 H -11.210 16.677 -13.031 1.00 . B B . 23 LYS HD2 1 1
14 36127 2 1 23 LYS HD3 H -11.958 15.556 -14.172 1.00 . B B . 23 LYS HD3 1 1
14 36128 2 1 23 LYS HE2 H -13.543 17.255 -13.379 1.00 . B B . 23 LYS HE2 1 1
14 36129 2 1 23 LYS HE3 H -14.032 15.623 -12.918 1.00 . B B . 23 LYS HE3 1 1
14 36130 2 1 23 LYS HG2 H -12.202 13.892 -12.447 1.00 . B B . 23 LYS HG2 1 1
14 36131 2 1 23 LYS HG3 H -11.608 15.019 -11.228 1.00 . B B . 23 LYS HG3 1 1
14 36132 2 1 23 LYS HZ1 H -14.303 17.179 -11.088 1.00 . B B . 23 LYS HZ1 1 1
14 36133 2 1 23 LYS HZ2 H -12.658 17.580 -11.150 1.00 . B B . 23 LYS HZ2 1 1
14 36134 2 1 23 LYS HZ3 H -13.131 16.016 -10.706 1.00 . B B . 23 LYS HZ3 1 1
14 36135 2 1 23 LYS N N -8.207 12.944 -11.707 1.00 . B B . 23 LYS N 1 1
14 36136 2 1 23 LYS NZ N -13.352 16.825 -11.328 1.00 . B B . 23 LYS NZ 1 1
14 36137 2 1 23 LYS O O -10.572 11.365 -12.553 1.00 . B B . 23 LYS O 1 1
14 36138 2 1 24 GLY C C -10.999 9.174 -9.946 1.00 . B B . 24 GLY C 1 1
14 36139 2 1 24 GLY CA C -11.769 10.440 -10.276 1.00 . B B . 24 GLY CA 1 1
14 36140 2 1 24 GLY H H -10.763 12.153 -9.540 1.00 . B B . 24 GLY H 1 1
14 36141 2 1 24 GLY HA2 H -12.519 10.594 -9.515 1.00 . B B . 24 GLY HA2 1 1
14 36142 2 1 24 GLY HA3 H -12.266 10.305 -11.227 1.00 . B B . 24 GLY HA3 1 1
14 36143 2 1 24 GLY N N -10.936 11.617 -10.354 1.00 . B B . 24 GLY N 1 1
14 36144 2 1 24 GLY O O -11.592 8.201 -9.480 1.00 . B B . 24 GLY O 1 1
14 36145 2 1 25 TRP C C -8.659 7.819 -8.420 1.00 . B B . 25 TRP C 1 1
14 36146 2 1 25 TRP CA C -8.884 7.972 -9.912 1.00 . B B . 25 TRP CA 1 1
14 36147 2 1 25 TRP CB C -7.527 8.040 -10.625 1.00 . B B . 25 TRP CB 1 1
14 36148 2 1 25 TRP CD1 C -8.017 9.207 -12.850 1.00 . B B . 25 TRP CD1 1 1
14 36149 2 1 25 TRP CD2 C -7.265 7.111 -13.053 1.00 . B B . 25 TRP CD2 1 1
14 36150 2 1 25 TRP CE2 C -7.489 7.635 -14.340 1.00 . B B . 25 TRP CE2 1 1
14 36151 2 1 25 TRP CE3 C -6.786 5.805 -12.932 1.00 . B B . 25 TRP CE3 1 1
14 36152 2 1 25 TRP CG C -7.614 8.131 -12.115 1.00 . B B . 25 TRP CG 1 1
14 36153 2 1 25 TRP CH2 C -6.778 5.623 -15.346 1.00 . B B . 25 TRP CH2 1 1
14 36154 2 1 25 TRP CZ2 C -7.249 6.900 -15.496 1.00 . B B . 25 TRP CZ2 1 1
14 36155 2 1 25 TRP CZ3 C -6.548 5.076 -14.081 1.00 . B B . 25 TRP CZ3 1 1
14 36156 2 1 25 TRP H H -9.231 9.992 -10.486 1.00 . B B . 25 TRP H 1 1
14 36157 2 1 25 TRP HA H -9.435 7.118 -10.276 1.00 . B B . 25 TRP HA 1 1
14 36158 2 1 25 TRP HB2 H -6.993 8.910 -10.276 1.00 . B B . 25 TRP HB2 1 1
14 36159 2 1 25 TRP HB3 H -6.957 7.155 -10.378 1.00 . B B . 25 TRP HB3 1 1
14 36160 2 1 25 TRP HD1 H -8.346 10.143 -12.425 1.00 . B B . 25 TRP HD1 1 1
14 36161 2 1 25 TRP HE1 H -8.183 9.532 -14.915 1.00 . B B . 25 TRP HE1 1 1
14 36162 2 1 25 TRP HE3 H -6.602 5.366 -11.963 1.00 . B B . 25 TRP HE3 1 1
14 36163 2 1 25 TRP HH2 H -6.576 5.017 -16.216 1.00 . B B . 25 TRP HH2 1 1
14 36164 2 1 25 TRP HZ2 H -7.422 7.308 -16.480 1.00 . B B . 25 TRP HZ2 1 1
14 36165 2 1 25 TRP HZ3 H -6.175 4.065 -14.007 1.00 . B B . 25 TRP HZ3 1 1
14 36166 2 1 25 TRP N N -9.680 9.170 -10.168 1.00 . B B . 25 TRP N 1 1
14 36167 2 1 25 TRP NE1 N -7.949 8.916 -14.186 1.00 . B B . 25 TRP NE1 1 1
14 36168 2 1 25 TRP O O -7.606 8.173 -7.902 1.00 . B B . 25 TRP O 1 1
14 36169 2 1 26 THR C C -8.817 6.135 -5.740 1.00 . B B . 26 THR C 1 1
14 36170 2 1 26 THR CA C -9.618 7.303 -6.285 1.00 . B B . 26 THR CA 1 1
14 36171 2 1 26 THR CB C -11.051 7.264 -5.728 1.00 . B B . 26 THR CB 1 1
14 36172 2 1 26 THR CG2 C -11.059 7.542 -4.232 1.00 . B B . 26 THR CG2 1 1
14 36173 2 1 26 THR H H -10.382 6.841 -8.199 1.00 . B B . 26 THR H 1 1
14 36174 2 1 26 THR HA H -9.155 8.226 -5.971 1.00 . B B . 26 THR HA 1 1
14 36175 2 1 26 THR HB H -11.467 6.284 -5.904 1.00 . B B . 26 THR HB 1 1
14 36176 2 1 26 THR HG1 H -11.513 8.374 -7.299 1.00 . B B . 26 THR HG1 1 1
14 36177 2 1 26 THR HG21 H -10.619 8.511 -4.043 1.00 . B B . 26 THR HG21 1 1
14 36178 2 1 26 THR HG22 H -10.487 6.782 -3.723 1.00 . B B . 26 THR HG22 1 1
14 36179 2 1 26 THR HG23 H -12.076 7.529 -3.869 1.00 . B B . 26 THR HG23 1 1
14 36180 2 1 26 THR N N -9.639 7.280 -7.728 1.00 . B B . 26 THR N 1 1
14 36181 2 1 26 THR O O -8.917 5.014 -6.226 1.00 . B B . 26 THR O 1 1
14 36182 2 1 26 THR OG1 O -11.850 8.250 -6.401 1.00 . B B . 26 THR OG1 1 1
14 36183 2 1 27 LYS C C -7.623 5.215 -2.678 1.00 . B B . 27 LYS C 1 1
14 36184 2 1 27 LYS CA C -7.183 5.413 -4.112 1.00 . B B . 27 LYS CA 1 1
14 36185 2 1 27 LYS CB C -5.714 5.836 -4.141 1.00 . B B . 27 LYS CB 1 1
14 36186 2 1 27 LYS CD C -3.350 5.285 -3.410 1.00 . B B . 27 LYS CD 1 1
14 36187 2 1 27 LYS CE C -2.742 5.864 -4.677 1.00 . B B . 27 LYS CE 1 1
14 36188 2 1 27 LYS CG C -4.766 4.761 -3.629 1.00 . B B . 27 LYS CG 1 1
14 36189 2 1 27 LYS H H -7.982 7.340 -4.392 1.00 . B B . 27 LYS H 1 1
14 36190 2 1 27 LYS HA H -7.300 4.487 -4.655 1.00 . B B . 27 LYS HA 1 1
14 36191 2 1 27 LYS HB2 H -5.437 6.078 -5.157 1.00 . B B . 27 LYS HB2 1 1
14 36192 2 1 27 LYS HB3 H -5.592 6.715 -3.523 1.00 . B B . 27 LYS HB3 1 1
14 36193 2 1 27 LYS HD2 H -3.381 6.060 -2.658 1.00 . B B . 27 LYS HD2 1 1
14 36194 2 1 27 LYS HD3 H -2.728 4.472 -3.062 1.00 . B B . 27 LYS HD3 1 1
14 36195 2 1 27 LYS HE2 H -1.668 5.778 -4.616 1.00 . B B . 27 LYS HE2 1 1
14 36196 2 1 27 LYS HE3 H -3.098 5.292 -5.521 1.00 . B B . 27 LYS HE3 1 1
14 36197 2 1 27 LYS HG2 H -5.143 4.385 -2.691 1.00 . B B . 27 LYS HG2 1 1
14 36198 2 1 27 LYS HG3 H -4.732 3.957 -4.349 1.00 . B B . 27 LYS HG3 1 1
14 36199 2 1 27 LYS HZ1 H -2.741 7.868 -4.076 1.00 . B B . 27 LYS HZ1 1 1
14 36200 2 1 27 LYS HZ2 H -4.132 7.403 -4.926 1.00 . B B . 27 LYS HZ2 1 1
14 36201 2 1 27 LYS HZ3 H -2.680 7.648 -5.756 1.00 . B B . 27 LYS HZ3 1 1
14 36202 2 1 27 LYS N N -8.013 6.417 -4.736 1.00 . B B . 27 LYS N 1 1
14 36203 2 1 27 LYS NZ N -3.101 7.293 -4.878 1.00 . B B . 27 LYS NZ 1 1
14 36204 2 1 27 LYS O O -7.641 6.170 -1.887 1.00 . B B . 27 LYS O 1 1
14 36205 2 1 28 GLU C C -7.913 2.219 -0.707 1.00 . B B . 28 GLU C 1 1
14 36206 2 1 28 GLU CA C -8.372 3.634 -1.009 1.00 . B B . 28 GLU CA 1 1
14 36207 2 1 28 GLU CB C -9.889 3.795 -0.805 1.00 . B B . 28 GLU CB 1 1
14 36208 2 1 28 GLU CD C -10.971 1.592 -1.458 1.00 . B B . 28 GLU CD 1 1
14 36209 2 1 28 GLU CG C -10.760 3.050 -1.811 1.00 . B B . 28 GLU CG 1 1
14 36210 2 1 28 GLU H H -8.000 3.291 -3.053 1.00 . B B . 28 GLU H 1 1
14 36211 2 1 28 GLU HA H -7.858 4.309 -0.340 1.00 . B B . 28 GLU HA 1 1
14 36212 2 1 28 GLU HB2 H -10.141 3.434 0.181 1.00 . B B . 28 GLU HB2 1 1
14 36213 2 1 28 GLU HB3 H -10.133 4.846 -0.859 1.00 . B B . 28 GLU HB3 1 1
14 36214 2 1 28 GLU HG2 H -11.724 3.534 -1.856 1.00 . B B . 28 GLU HG2 1 1
14 36215 2 1 28 GLU HG3 H -10.289 3.105 -2.781 1.00 . B B . 28 GLU HG3 1 1
14 36216 2 1 28 GLU N N -7.991 3.990 -2.358 1.00 . B B . 28 GLU N 1 1
14 36217 2 1 28 GLU O O -7.426 1.513 -1.593 1.00 . B B . 28 GLU O 1 1
14 36218 2 1 28 GLU OE1 O -11.720 1.311 -0.498 1.00 . B B . 28 GLU OE1 1 1
14 36219 2 1 28 GLU OE2 O -10.402 0.721 -2.145 1.00 . B B . 28 GLU OE2 1 1
14 36220 2 1 29 ILE C C -8.848 -0.249 1.494 1.00 . B B . 29 ILE C 1 1
14 36221 2 1 29 ILE CA C -7.640 0.486 0.945 1.00 . B B . 29 ILE CA 1 1
14 36222 2 1 29 ILE CB C -6.529 0.523 2.019 1.00 . B B . 29 ILE CB 1 1
14 36223 2 1 29 ILE CD1 C -4.313 1.635 2.624 1.00 . B B . 29 ILE CD1 1 1
14 36224 2 1 29 ILE CG1 C -5.391 1.450 1.577 1.00 . B B . 29 ILE CG1 1 1
14 36225 2 1 29 ILE CG2 C -6.006 -0.884 2.278 1.00 . B B . 29 ILE CG2 1 1
14 36226 2 1 29 ILE H H -8.424 2.429 1.205 1.00 . B B . 29 ILE H 1 1
14 36227 2 1 29 ILE HA H -7.267 -0.038 0.076 1.00 . B B . 29 ILE HA 1 1
14 36228 2 1 29 ILE HB H -6.956 0.898 2.937 1.00 . B B . 29 ILE HB 1 1
14 36229 2 1 29 ILE HD11 H -4.751 2.049 3.520 1.00 . B B . 29 ILE HD11 1 1
14 36230 2 1 29 ILE HD12 H -3.556 2.308 2.249 1.00 . B B . 29 ILE HD12 1 1
14 36231 2 1 29 ILE HD13 H -3.864 0.678 2.850 1.00 . B B . 29 ILE HD13 1 1
14 36232 2 1 29 ILE HG12 H -4.926 1.043 0.693 1.00 . B B . 29 ILE HG12 1 1
14 36233 2 1 29 ILE HG13 H -5.798 2.425 1.347 1.00 . B B . 29 ILE HG13 1 1
14 36234 2 1 29 ILE HG21 H -5.250 -0.851 3.047 1.00 . B B . 29 ILE HG21 1 1
14 36235 2 1 29 ILE HG22 H -5.576 -1.281 1.370 1.00 . B B . 29 ILE HG22 1 1
14 36236 2 1 29 ILE HG23 H -6.818 -1.518 2.600 1.00 . B B . 29 ILE HG23 1 1
14 36237 2 1 29 ILE N N -8.038 1.819 0.540 1.00 . B B . 29 ILE N 1 1
14 36238 2 1 29 ILE O O -9.436 0.174 2.492 1.00 . B B . 29 ILE O 1 1
14 36239 2 1 30 ASN C C -10.052 -3.546 1.475 1.00 . B B . 30 ASN C 1 1
14 36240 2 1 30 ASN CA C -10.402 -2.081 1.274 1.00 . B B . 30 ASN CA 1 1
14 36241 2 1 30 ASN CB C -11.570 -1.929 0.284 1.00 . B B . 30 ASN CB 1 1
14 36242 2 1 30 ASN CG C -11.334 -2.613 -1.050 1.00 . B B . 30 ASN CG 1 1
14 36243 2 1 30 ASN H H -8.724 -1.641 0.061 1.00 . B B . 30 ASN H 1 1
14 36244 2 1 30 ASN HA H -10.706 -1.672 2.230 1.00 . B B . 30 ASN HA 1 1
14 36245 2 1 30 ASN HB2 H -12.458 -2.354 0.725 1.00 . B B . 30 ASN HB2 1 1
14 36246 2 1 30 ASN HB3 H -11.738 -0.877 0.100 1.00 . B B . 30 ASN HB3 1 1
14 36247 2 1 30 ASN HD21 H -10.553 -0.938 -1.809 1.00 . B B . 30 ASN HD21 1 1
14 36248 2 1 30 ASN HD22 H -10.612 -2.310 -2.867 1.00 . B B . 30 ASN HD22 1 1
14 36249 2 1 30 ASN N N -9.238 -1.330 0.842 1.00 . B B . 30 ASN N 1 1
14 36250 2 1 30 ASN ND2 N -10.780 -1.887 -2.007 1.00 . B B . 30 ASN ND2 1 1
14 36251 2 1 30 ASN O O -9.050 -4.037 0.963 1.00 . B B . 30 ASN O 1 1
14 36252 2 1 30 ASN OD1 O -11.680 -3.776 -1.227 1.00 . B B . 30 ASN OD1 1 1
14 36253 2 1 31 ARG C C -11.439 -6.498 1.571 1.00 . B B . 31 ARG C 1 1
14 36254 2 1 31 ARG CA C -10.672 -5.624 2.560 1.00 . B B . 31 ARG CA 1 1
14 36255 2 1 31 ARG CB C -11.150 -5.905 3.985 1.00 . B B . 31 ARG CB 1 1
14 36256 2 1 31 ARG CD C -11.841 -7.683 5.608 1.00 . B B . 31 ARG CD 1 1
14 36257 2 1 31 ARG CG C -10.969 -7.346 4.415 1.00 . B B . 31 ARG CG 1 1
14 36258 2 1 31 ARG CZ C -11.447 -6.528 7.748 1.00 . B B . 31 ARG CZ 1 1
14 36259 2 1 31 ARG H H -11.658 -3.763 2.627 1.00 . B B . 31 ARG H 1 1
14 36260 2 1 31 ARG HA H -9.618 -5.841 2.486 1.00 . B B . 31 ARG HA 1 1
14 36261 2 1 31 ARG HB2 H -10.601 -5.275 4.670 1.00 . B B . 31 ARG HB2 1 1
14 36262 2 1 31 ARG HB3 H -12.201 -5.663 4.055 1.00 . B B . 31 ARG HB3 1 1
14 36263 2 1 31 ARG HD2 H -12.715 -7.050 5.583 1.00 . B B . 31 ARG HD2 1 1
14 36264 2 1 31 ARG HD3 H -12.145 -8.716 5.528 1.00 . B B . 31 ARG HD3 1 1
14 36265 2 1 31 ARG HE H -10.456 -8.144 7.116 1.00 . B B . 31 ARG HE 1 1
14 36266 2 1 31 ARG HG2 H -11.230 -7.992 3.592 1.00 . B B . 31 ARG HG2 1 1
14 36267 2 1 31 ARG HG3 H -9.933 -7.497 4.683 1.00 . B B . 31 ARG HG3 1 1
14 36268 2 1 31 ARG HH11 H -12.821 -5.633 6.563 1.00 . B B . 31 ARG HH11 1 1
14 36269 2 1 31 ARG HH12 H -12.585 -4.873 8.106 1.00 . B B . 31 ARG HH12 1 1
14 36270 2 1 31 ARG HH21 H -10.140 -7.205 9.139 1.00 . B B . 31 ARG HH21 1 1
14 36271 2 1 31 ARG HH22 H -11.027 -5.768 9.583 1.00 . B B . 31 ARG HH22 1 1
14 36272 2 1 31 ARG N N -10.876 -4.224 2.249 1.00 . B B . 31 ARG N 1 1
14 36273 2 1 31 ARG NE N -11.154 -7.491 6.880 1.00 . B B . 31 ARG NE 1 1
14 36274 2 1 31 ARG NH1 N -12.356 -5.606 7.445 1.00 . B B . 31 ARG NH1 1 1
14 36275 2 1 31 ARG NH2 N -10.826 -6.496 8.916 1.00 . B B . 31 ARG NH2 1 1
14 36276 2 1 31 ARG O O -12.666 -6.411 1.489 1.00 . B B . 31 ARG O 1 1
14 36277 2 1 32 VAL C C -11.250 -9.666 0.280 1.00 . B B . 32 VAL C 1 1
14 36278 2 1 32 VAL CA C -11.338 -8.207 -0.160 1.00 . B B . 32 VAL CA 1 1
14 36279 2 1 32 VAL CB C -10.674 -8.061 -1.547 1.00 . B B . 32 VAL CB 1 1
14 36280 2 1 32 VAL CG1 C -11.426 -8.866 -2.600 1.00 . B B . 32 VAL CG1 1 1
14 36281 2 1 32 VAL CG2 C -10.588 -6.600 -1.955 1.00 . B B . 32 VAL CG2 1 1
14 36282 2 1 32 VAL H H -9.746 -7.365 0.954 1.00 . B B . 32 VAL H 1 1
14 36283 2 1 32 VAL HA H -12.381 -7.928 -0.249 1.00 . B B . 32 VAL HA 1 1
14 36284 2 1 32 VAL HB H -9.669 -8.451 -1.482 1.00 . B B . 32 VAL HB 1 1
14 36285 2 1 32 VAL HG11 H -12.450 -8.529 -2.645 1.00 . B B . 32 VAL HG11 1 1
14 36286 2 1 32 VAL HG12 H -11.403 -9.913 -2.336 1.00 . B B . 32 VAL HG12 1 1
14 36287 2 1 32 VAL HG13 H -10.957 -8.728 -3.563 1.00 . B B . 32 VAL HG13 1 1
14 36288 2 1 32 VAL HG21 H -10.118 -6.522 -2.924 1.00 . B B . 32 VAL HG21 1 1
14 36289 2 1 32 VAL HG22 H -10.005 -6.055 -1.228 1.00 . B B . 32 VAL HG22 1 1
14 36290 2 1 32 VAL HG23 H -11.585 -6.181 -2.004 1.00 . B B . 32 VAL HG23 1 1
14 36291 2 1 32 VAL N N -10.722 -7.331 0.831 1.00 . B B . 32 VAL N 1 1
14 36292 2 1 32 VAL O O -10.211 -10.121 0.755 1.00 . B B . 32 VAL O 1 1
14 36293 2 1 33 SER C C -12.345 -12.609 -0.844 1.00 . B B . 33 SER C 1 1
14 36294 2 1 33 SER CA C -12.375 -11.803 0.453 1.00 . B B . 33 SER CA 1 1
14 36295 2 1 33 SER CB C -13.631 -12.134 1.267 1.00 . B B . 33 SER CB 1 1
14 36296 2 1 33 SER H H -13.168 -9.954 -0.192 1.00 . B B . 33 SER H 1 1
14 36297 2 1 33 SER HA H -11.497 -12.035 1.036 1.00 . B B . 33 SER HA 1 1
14 36298 2 1 33 SER HB2 H -13.849 -11.316 1.936 1.00 . B B . 33 SER HB2 1 1
14 36299 2 1 33 SER HB3 H -14.462 -12.279 0.594 1.00 . B B . 33 SER HB3 1 1
14 36300 2 1 33 SER HG H -13.805 -14.072 1.548 1.00 . B B . 33 SER HG 1 1
14 36301 2 1 33 SER N N -12.347 -10.388 0.138 1.00 . B B . 33 SER N 1 1
14 36302 2 1 33 SER O O -13.328 -12.646 -1.587 1.00 . B B . 33 SER O 1 1
14 36303 2 1 33 SER OG O -13.455 -13.311 2.034 1.00 . B B . 33 SER OG 1 1
14 36304 2 1 34 PHE C C -11.468 -15.427 -2.191 1.00 . B B . 34 PHE C 1 1
14 36305 2 1 34 PHE CA C -11.033 -13.978 -2.364 1.00 . B B . 34 PHE CA 1 1
14 36306 2 1 34 PHE CB C -9.576 -13.938 -2.831 1.00 . B B . 34 PHE CB 1 1
14 36307 2 1 34 PHE CD1 C -9.432 -12.016 -4.434 1.00 . B B . 34 PHE CD1 1 1
14 36308 2 1 34 PHE CD2 C -8.284 -11.840 -2.352 1.00 . B B . 34 PHE CD2 1 1
14 36309 2 1 34 PHE CE1 C -8.983 -10.761 -4.794 1.00 . B B . 34 PHE CE1 1 1
14 36310 2 1 34 PHE CE2 C -7.828 -10.586 -2.707 1.00 . B B . 34 PHE CE2 1 1
14 36311 2 1 34 PHE CG C -9.090 -12.568 -3.211 1.00 . B B . 34 PHE CG 1 1
14 36312 2 1 34 PHE CZ C -8.178 -10.044 -3.929 1.00 . B B . 34 PHE CZ 1 1
14 36313 2 1 34 PHE H H -10.459 -13.166 -0.496 1.00 . B B . 34 PHE H 1 1
14 36314 2 1 34 PHE HA H -11.654 -13.518 -3.119 1.00 . B B . 34 PHE HA 1 1
14 36315 2 1 34 PHE HB2 H -8.942 -14.304 -2.039 1.00 . B B . 34 PHE HB2 1 1
14 36316 2 1 34 PHE HB3 H -9.467 -14.579 -3.695 1.00 . B B . 34 PHE HB3 1 1
14 36317 2 1 34 PHE HD1 H -10.062 -12.575 -5.110 1.00 . B B . 34 PHE HD1 1 1
14 36318 2 1 34 PHE HD2 H -8.012 -12.262 -1.395 1.00 . B B . 34 PHE HD2 1 1
14 36319 2 1 34 PHE HE1 H -9.260 -10.340 -5.749 1.00 . B B . 34 PHE HE1 1 1
14 36320 2 1 34 PHE HE2 H -7.199 -10.028 -2.028 1.00 . B B . 34 PHE HE2 1 1
14 36321 2 1 34 PHE HZ H -7.821 -9.064 -4.209 1.00 . B B . 34 PHE HZ 1 1
14 36322 2 1 34 PHE N N -11.203 -13.223 -1.129 1.00 . B B . 34 PHE N 1 1
14 36323 2 1 34 PHE O O -10.912 -16.154 -1.358 1.00 . B B . 34 PHE O 1 1
14 36324 2 1 35 ASN C C -13.740 -17.613 -1.810 1.00 . B B . 35 ASN C 1 1
14 36325 2 1 35 ASN CA C -12.951 -17.207 -3.053 1.00 . B B . 35 ASN CA 1 1
14 36326 2 1 35 ASN CB C -11.801 -18.193 -3.300 1.00 . B B . 35 ASN CB 1 1
14 36327 2 1 35 ASN CG C -11.194 -18.051 -4.686 1.00 . B B . 35 ASN CG 1 1
14 36328 2 1 35 ASN H H -12.903 -15.149 -3.553 1.00 . B B . 35 ASN H 1 1
14 36329 2 1 35 ASN HA H -13.619 -17.259 -3.899 1.00 . B B . 35 ASN HA 1 1
14 36330 2 1 35 ASN HB2 H -11.024 -18.018 -2.570 1.00 . B B . 35 ASN HB2 1 1
14 36331 2 1 35 ASN HB3 H -12.169 -19.203 -3.189 1.00 . B B . 35 ASN HB3 1 1
14 36332 2 1 35 ASN HD21 H -9.432 -18.676 -4.009 1.00 . B B . 35 ASN HD21 1 1
14 36333 2 1 35 ASN HD22 H -9.503 -18.290 -5.692 1.00 . B B . 35 ASN HD22 1 1
14 36334 2 1 35 ASN N N -12.463 -15.824 -2.985 1.00 . B B . 35 ASN N 1 1
14 36335 2 1 35 ASN ND2 N -9.915 -18.369 -4.809 1.00 . B B . 35 ASN ND2 1 1
14 36336 2 1 35 ASN O O -14.929 -17.923 -1.905 1.00 . B B . 35 ASN O 1 1
14 36337 2 1 35 ASN OD1 O -11.875 -17.660 -5.637 1.00 . B B . 35 ASN OD1 1 1
14 36338 2 1 36 GLY C C -13.871 -16.987 1.602 1.00 . B B . 36 GLY C 1 1
14 36339 2 1 36 GLY CA C -13.732 -18.071 0.554 1.00 . B B . 36 GLY CA 1 1
14 36340 2 1 36 GLY H H -12.172 -17.260 -0.626 1.00 . B B . 36 GLY H 1 1
14 36341 2 1 36 GLY HA2 H -14.715 -18.443 0.307 1.00 . B B . 36 GLY HA2 1 1
14 36342 2 1 36 GLY HA3 H -13.148 -18.879 0.967 1.00 . B B . 36 GLY HA3 1 1
14 36343 2 1 36 GLY N N -13.091 -17.603 -0.658 1.00 . B B . 36 GLY N 1 1
14 36344 2 1 36 GLY O O -14.032 -15.811 1.274 1.00 . B B . 36 GLY O 1 1
14 36345 2 1 37 ALA C C -12.707 -15.660 4.320 1.00 . B B . 37 ALA C 1 1
14 36346 2 1 37 ALA CA C -13.966 -16.485 3.993 1.00 . B B . 37 ALA CA 1 1
14 36347 2 1 37 ALA CB C -14.422 -17.257 5.223 1.00 . B B . 37 ALA CB 1 1
14 36348 2 1 37 ALA H H -13.626 -18.347 3.046 1.00 . B B . 37 ALA H 1 1
14 36349 2 1 37 ALA HA H -14.752 -15.802 3.735 1.00 . B B . 37 ALA HA 1 1
14 36350 2 1 37 ALA HB1 H -15.312 -17.822 4.985 1.00 . B B . 37 ALA HB1 1 1
14 36351 2 1 37 ALA HB2 H -14.640 -16.563 6.023 1.00 . B B . 37 ALA HB2 1 1
14 36352 2 1 37 ALA HB3 H -13.639 -17.932 5.534 1.00 . B B . 37 ALA HB3 1 1
14 36353 2 1 37 ALA N N -13.798 -17.392 2.862 1.00 . B B . 37 ALA N 1 1
14 36354 2 1 37 ALA O O -12.836 -14.507 4.729 1.00 . B B . 37 ALA O 1 1
14 36355 2 1 38 PRO C C -10.168 -14.157 3.730 1.00 . B B . 38 PRO C 1 1
14 36356 2 1 38 PRO CA C -10.239 -15.489 4.471 1.00 . B B . 38 PRO CA 1 1
14 36357 2 1 38 PRO CB C -9.128 -16.431 3.982 1.00 . B B . 38 PRO CB 1 1
14 36358 2 1 38 PRO CD C -11.189 -17.613 3.824 1.00 . B B . 38 PRO CD 1 1
14 36359 2 1 38 PRO CG C -9.825 -17.507 3.217 1.00 . B B . 38 PRO CG 1 1
14 36360 2 1 38 PRO HA H -10.117 -15.311 5.529 1.00 . B B . 38 PRO HA 1 1
14 36361 2 1 38 PRO HB2 H -8.443 -15.882 3.353 1.00 . B B . 38 PRO HB2 1 1
14 36362 2 1 38 PRO HB3 H -8.598 -16.834 4.830 1.00 . B B . 38 PRO HB3 1 1
14 36363 2 1 38 PRO HD2 H -11.905 -17.971 3.097 1.00 . B B . 38 PRO HD2 1 1
14 36364 2 1 38 PRO HD3 H -11.174 -18.254 4.692 1.00 . B B . 38 PRO HD3 1 1
14 36365 2 1 38 PRO HG2 H -9.897 -17.231 2.176 1.00 . B B . 38 PRO HG2 1 1
14 36366 2 1 38 PRO HG3 H -9.293 -18.440 3.323 1.00 . B B . 38 PRO HG3 1 1
14 36367 2 1 38 PRO N N -11.480 -16.227 4.199 1.00 . B B . 38 PRO N 1 1
14 36368 2 1 38 PRO O O -9.944 -14.115 2.514 1.00 . B B . 38 PRO O 1 1
14 36369 2 1 39 ALA C C -8.924 -11.186 3.946 1.00 . B B . 39 ALA C 1 1
14 36370 2 1 39 ALA CA C -10.335 -11.744 3.897 1.00 . B B . 39 ALA CA 1 1
14 36371 2 1 39 ALA CB C -11.295 -10.822 4.635 1.00 . B B . 39 ALA CB 1 1
14 36372 2 1 39 ALA H H -10.576 -13.181 5.423 1.00 . B B . 39 ALA H 1 1
14 36373 2 1 39 ALA HA H -10.653 -11.809 2.865 1.00 . B B . 39 ALA HA 1 1
14 36374 2 1 39 ALA HB1 H -12.273 -11.277 4.678 1.00 . B B . 39 ALA HB1 1 1
14 36375 2 1 39 ALA HB2 H -11.360 -9.875 4.116 1.00 . B B . 39 ALA HB2 1 1
14 36376 2 1 39 ALA HB3 H -10.935 -10.651 5.643 1.00 . B B . 39 ALA HB3 1 1
14 36377 2 1 39 ALA N N -10.378 -13.078 4.465 1.00 . B B . 39 ALA N 1 1
14 36378 2 1 39 ALA O O -8.182 -11.422 4.902 1.00 . B B . 39 ALA O 1 1
14 36379 2 1 40 LYS C C -7.464 -8.316 2.706 1.00 . B B . 40 LYS C 1 1
14 36380 2 1 40 LYS CA C -7.263 -9.816 2.833 1.00 . B B . 40 LYS CA 1 1
14 36381 2 1 40 LYS CB C -6.470 -10.359 1.645 1.00 . B B . 40 LYS CB 1 1
14 36382 2 1 40 LYS CD C -5.552 -12.396 0.490 1.00 . B B . 40 LYS CD 1 1
14 36383 2 1 40 LYS CE C -5.087 -13.835 0.661 1.00 . B B . 40 LYS CE 1 1
14 36384 2 1 40 LYS CG C -6.110 -11.830 1.783 1.00 . B B . 40 LYS CG 1 1
14 36385 2 1 40 LYS H H -9.187 -10.353 2.155 1.00 . B B . 40 LYS H 1 1
14 36386 2 1 40 LYS HA H -6.729 -10.025 3.748 1.00 . B B . 40 LYS HA 1 1
14 36387 2 1 40 LYS HB2 H -7.058 -10.234 0.748 1.00 . B B . 40 LYS HB2 1 1
14 36388 2 1 40 LYS HB3 H -5.555 -9.793 1.548 1.00 . B B . 40 LYS HB3 1 1
14 36389 2 1 40 LYS HD2 H -6.323 -12.366 -0.266 1.00 . B B . 40 LYS HD2 1 1
14 36390 2 1 40 LYS HD3 H -4.714 -11.789 0.175 1.00 . B B . 40 LYS HD3 1 1
14 36391 2 1 40 LYS HE2 H -4.773 -14.212 -0.301 1.00 . B B . 40 LYS HE2 1 1
14 36392 2 1 40 LYS HE3 H -4.249 -13.849 1.341 1.00 . B B . 40 LYS HE3 1 1
14 36393 2 1 40 LYS HG2 H -5.369 -11.939 2.561 1.00 . B B . 40 LYS HG2 1 1
14 36394 2 1 40 LYS HG3 H -6.999 -12.381 2.052 1.00 . B B . 40 LYS HG3 1 1
14 36395 2 1 40 LYS HZ1 H -5.854 -15.714 1.175 1.00 . B B . 40 LYS HZ1 1 1
14 36396 2 1 40 LYS HZ2 H -7.030 -14.623 0.623 1.00 . B B . 40 LYS HZ2 1 1
14 36397 2 1 40 LYS HZ3 H -6.382 -14.457 2.182 1.00 . B B . 40 LYS HZ3 1 1
14 36398 2 1 40 LYS N N -8.558 -10.464 2.908 1.00 . B B . 40 LYS N 1 1
14 36399 2 1 40 LYS NZ N -6.163 -14.717 1.196 1.00 . B B . 40 LYS NZ 1 1
14 36400 2 1 40 LYS O O -8.598 -7.851 2.631 1.00 . B B . 40 LYS O 1 1
14 36401 2 1 41 PHE C C -5.727 -5.634 1.375 1.00 . B B . 41 PHE C 1 1
14 36402 2 1 41 PHE CA C -6.484 -6.116 2.599 1.00 . B B . 41 PHE CA 1 1
14 36403 2 1 41 PHE CB C -5.902 -5.467 3.856 1.00 . B B . 41 PHE CB 1 1
14 36404 2 1 41 PHE CD1 C -7.594 -5.716 5.692 1.00 . B B . 41 PHE CD1 1 1
14 36405 2 1 41 PHE CD2 C -5.603 -7.020 5.799 1.00 . B B . 41 PHE CD2 1 1
14 36406 2 1 41 PHE CE1 C -8.029 -6.279 6.876 1.00 . B B . 41 PHE CE1 1 1
14 36407 2 1 41 PHE CE2 C -6.030 -7.588 6.983 1.00 . B B . 41 PHE CE2 1 1
14 36408 2 1 41 PHE CG C -6.380 -6.079 5.140 1.00 . B B . 41 PHE CG 1 1
14 36409 2 1 41 PHE CZ C -7.245 -7.217 7.522 1.00 . B B . 41 PHE CZ 1 1
14 36410 2 1 41 PHE H H -5.496 -7.980 2.700 1.00 . B B . 41 PHE H 1 1
14 36411 2 1 41 PHE HA H -7.530 -5.854 2.507 1.00 . B B . 41 PHE HA 1 1
14 36412 2 1 41 PHE HB2 H -4.828 -5.557 3.830 1.00 . B B . 41 PHE HB2 1 1
14 36413 2 1 41 PHE HB3 H -6.170 -4.420 3.866 1.00 . B B . 41 PHE HB3 1 1
14 36414 2 1 41 PHE HD1 H -8.209 -4.987 5.188 1.00 . B B . 41 PHE HD1 1 1
14 36415 2 1 41 PHE HD2 H -4.651 -7.308 5.378 1.00 . B B . 41 PHE HD2 1 1
14 36416 2 1 41 PHE HE1 H -8.981 -5.986 7.297 1.00 . B B . 41 PHE HE1 1 1
14 36417 2 1 41 PHE HE2 H -5.418 -8.319 7.484 1.00 . B B . 41 PHE HE2 1 1
14 36418 2 1 41 PHE HZ H -7.583 -7.659 8.448 1.00 . B B . 41 PHE HZ 1 1
14 36419 2 1 41 PHE N N -6.383 -7.561 2.687 1.00 . B B . 41 PHE N 1 1
14 36420 2 1 41 PHE O O -4.503 -5.732 1.322 1.00 . B B . 41 PHE O 1 1
14 36421 2 1 42 ASP C C -6.004 -3.295 -1.198 1.00 . B B . 42 ASP C 1 1
14 36422 2 1 42 ASP CA C -5.835 -4.771 -0.872 1.00 . B B . 42 ASP CA 1 1
14 36423 2 1 42 ASP CB C -6.439 -5.641 -1.978 1.00 . B B . 42 ASP CB 1 1
14 36424 2 1 42 ASP CG C -6.294 -7.125 -1.687 1.00 . B B . 42 ASP CG 1 1
14 36425 2 1 42 ASP H H -7.395 -4.907 0.551 1.00 . B B . 42 ASP H 1 1
14 36426 2 1 42 ASP HA H -4.779 -4.990 -0.801 1.00 . B B . 42 ASP HA 1 1
14 36427 2 1 42 ASP HB2 H -7.489 -5.414 -2.078 1.00 . B B . 42 ASP HB2 1 1
14 36428 2 1 42 ASP HB3 H -5.936 -5.426 -2.910 1.00 . B B . 42 ASP HB3 1 1
14 36429 2 1 42 ASP N N -6.442 -5.096 0.408 1.00 . B B . 42 ASP N 1 1
14 36430 2 1 42 ASP O O -7.085 -2.724 -1.036 1.00 . B B . 42 ASP O 1 1
14 36431 2 1 42 ASP OD1 O -5.158 -7.642 -1.768 1.00 . B B . 42 ASP OD1 1 1
14 36432 2 1 42 ASP OD2 O -7.308 -7.772 -1.365 1.00 . B B . 42 ASP OD2 1 1
14 36433 2 1 43 ILE C C -5.283 -1.121 -3.477 1.00 . B B . 43 ILE C 1 1
14 36434 2 1 43 ILE CA C -4.941 -1.266 -2.004 1.00 . B B . 43 ILE CA 1 1
14 36435 2 1 43 ILE CB C -3.576 -0.599 -1.727 1.00 . B B . 43 ILE CB 1 1
14 36436 2 1 43 ILE CD1 C -1.780 -0.296 0.063 1.00 . B B . 43 ILE CD1 1 1
14 36437 2 1 43 ILE CG1 C -3.150 -0.846 -0.277 1.00 . B B . 43 ILE CG1 1 1
14 36438 2 1 43 ILE CG2 C -3.643 0.896 -2.016 1.00 . B B . 43 ILE CG2 1 1
14 36439 2 1 43 ILE H H -4.096 -3.190 -1.764 1.00 . B B . 43 ILE H 1 1
14 36440 2 1 43 ILE HA H -5.697 -0.774 -1.410 1.00 . B B . 43 ILE HA 1 1
14 36441 2 1 43 ILE HB H -2.846 -1.037 -2.390 1.00 . B B . 43 ILE HB 1 1
14 36442 2 1 43 ILE HD11 H -1.540 -0.541 1.087 1.00 . B B . 43 ILE HD11 1 1
14 36443 2 1 43 ILE HD12 H -1.782 0.776 -0.062 1.00 . B B . 43 ILE HD12 1 1
14 36444 2 1 43 ILE HD13 H -1.042 -0.734 -0.594 1.00 . B B . 43 ILE HD13 1 1
14 36445 2 1 43 ILE HG12 H -3.865 -0.380 0.385 1.00 . B B . 43 ILE HG12 1 1
14 36446 2 1 43 ILE HG13 H -3.136 -1.909 -0.091 1.00 . B B . 43 ILE HG13 1 1
14 36447 2 1 43 ILE HG21 H -3.921 1.050 -3.049 1.00 . B B . 43 ILE HG21 1 1
14 36448 2 1 43 ILE HG22 H -2.676 1.339 -1.834 1.00 . B B . 43 ILE HG22 1 1
14 36449 2 1 43 ILE HG23 H -4.379 1.356 -1.373 1.00 . B B . 43 ILE HG23 1 1
14 36450 2 1 43 ILE N N -4.925 -2.677 -1.649 1.00 . B B . 43 ILE N 1 1
14 36451 2 1 43 ILE O O -4.520 -1.551 -4.347 1.00 . B B . 43 ILE O 1 1
14 36452 2 1 44 ARG C C -7.175 0.967 -5.574 1.00 . B B . 44 ARG C 1 1
14 36453 2 1 44 ARG CA C -6.919 -0.464 -5.127 1.00 . B B . 44 ARG CA 1 1
14 36454 2 1 44 ARG CB C -8.201 -1.282 -5.270 1.00 . B B . 44 ARG CB 1 1
14 36455 2 1 44 ARG CD C -9.306 -3.536 -5.242 1.00 . B B . 44 ARG CD 1 1
14 36456 2 1 44 ARG CG C -8.002 -2.774 -5.071 1.00 . B B . 44 ARG CG 1 1
14 36457 2 1 44 ARG CZ C -10.812 -4.101 -7.119 1.00 . B B . 44 ARG CZ 1 1
14 36458 2 1 44 ARG H H -6.951 -0.107 -3.041 1.00 . B B . 44 ARG H 1 1
14 36459 2 1 44 ARG HA H -6.162 -0.893 -5.765 1.00 . B B . 44 ARG HA 1 1
14 36460 2 1 44 ARG HB2 H -8.918 -0.937 -4.540 1.00 . B B . 44 ARG HB2 1 1
14 36461 2 1 44 ARG HB3 H -8.605 -1.124 -6.259 1.00 . B B . 44 ARG HB3 1 1
14 36462 2 1 44 ARG HD2 H -9.108 -4.592 -5.142 1.00 . B B . 44 ARG HD2 1 1
14 36463 2 1 44 ARG HD3 H -9.994 -3.225 -4.468 1.00 . B B . 44 ARG HD3 1 1
14 36464 2 1 44 ARG HE H -9.660 -2.464 -7.025 1.00 . B B . 44 ARG HE 1 1
14 36465 2 1 44 ARG HG2 H -7.289 -3.134 -5.797 1.00 . B B . 44 ARG HG2 1 1
14 36466 2 1 44 ARG HG3 H -7.623 -2.946 -4.072 1.00 . B B . 44 ARG HG3 1 1
14 36467 2 1 44 ARG HH11 H -10.770 -5.485 -5.637 1.00 . B B . 44 ARG HH11 1 1
14 36468 2 1 44 ARG HH12 H -11.844 -5.839 -6.952 1.00 . B B . 44 ARG HH12 1 1
14 36469 2 1 44 ARG HH21 H -11.065 -2.926 -8.752 1.00 . B B . 44 ARG HH21 1 1
14 36470 2 1 44 ARG HH22 H -12.012 -4.390 -8.734 1.00 . B B . 44 ARG HH22 1 1
14 36471 2 1 44 ARG N N -6.429 -0.528 -3.763 1.00 . B B . 44 ARG N 1 1
14 36472 2 1 44 ARG NE N -9.922 -3.292 -6.548 1.00 . B B . 44 ARG NE 1 1
14 36473 2 1 44 ARG NH1 N -11.170 -5.233 -6.522 1.00 . B B . 44 ARG NH1 1 1
14 36474 2 1 44 ARG NH2 N -11.337 -3.780 -8.294 1.00 . B B . 44 ARG NH2 1 1
14 36475 2 1 44 ARG O O -7.509 1.841 -4.770 1.00 . B B . 44 ARG O 1 1
14 36476 2 1 45 ALA C C -8.641 2.269 -8.263 1.00 . B B . 45 ALA C 1 1
14 36477 2 1 45 ALA CA C -7.355 2.454 -7.477 1.00 . B B . 45 ALA CA 1 1
14 36478 2 1 45 ALA CB C -6.237 2.950 -8.382 1.00 . B B . 45 ALA CB 1 1
14 36479 2 1 45 ALA H H -6.601 0.485 -7.423 1.00 . B B . 45 ALA H 1 1
14 36480 2 1 45 ALA HA H -7.514 3.183 -6.693 1.00 . B B . 45 ALA HA 1 1
14 36481 2 1 45 ALA HB1 H -5.332 3.060 -7.805 1.00 . B B . 45 ALA HB1 1 1
14 36482 2 1 45 ALA HB2 H -6.514 3.903 -8.805 1.00 . B B . 45 ALA HB2 1 1
14 36483 2 1 45 ALA HB3 H -6.075 2.236 -9.175 1.00 . B B . 45 ALA HB3 1 1
14 36484 2 1 45 ALA N N -6.993 1.196 -6.861 1.00 . B B . 45 ALA N 1 1
14 36485 2 1 45 ALA O O -8.752 1.354 -9.083 1.00 . B B . 45 ALA O 1 1
14 36486 2 1 46 TRP C C -11.072 4.162 -9.634 1.00 . B B . 46 TRP C 1 1
14 36487 2 1 46 TRP CA C -10.905 3.020 -8.647 1.00 . B B . 46 TRP CA 1 1
14 36488 2 1 46 TRP CB C -12.034 3.056 -7.612 1.00 . B B . 46 TRP CB 1 1
14 36489 2 1 46 TRP CD1 C -11.206 2.065 -5.397 1.00 . B B . 46 TRP CD1 1 1
14 36490 2 1 46 TRP CD2 C -12.544 0.703 -6.567 1.00 . B B . 46 TRP CD2 1 1
14 36491 2 1 46 TRP CE2 C -12.161 0.047 -5.380 1.00 . B B . 46 TRP CE2 1 1
14 36492 2 1 46 TRP CE3 C -13.389 0.040 -7.459 1.00 . B B . 46 TRP CE3 1 1
14 36493 2 1 46 TRP CG C -11.922 1.994 -6.558 1.00 . B B . 46 TRP CG 1 1
14 36494 2 1 46 TRP CH2 C -13.418 -1.864 -5.961 1.00 . B B . 46 TRP CH2 1 1
14 36495 2 1 46 TRP CZ2 C -12.592 -1.240 -5.068 1.00 . B B . 46 TRP CZ2 1 1
14 36496 2 1 46 TRP CZ3 C -13.816 -1.238 -7.147 1.00 . B B . 46 TRP CZ3 1 1
14 36497 2 1 46 TRP H H -9.463 3.825 -7.332 1.00 . B B . 46 TRP H 1 1
14 36498 2 1 46 TRP HA H -10.945 2.083 -9.182 1.00 . B B . 46 TRP HA 1 1
14 36499 2 1 46 TRP HB2 H -12.024 4.016 -7.117 1.00 . B B . 46 TRP HB2 1 1
14 36500 2 1 46 TRP HB3 H -12.979 2.927 -8.118 1.00 . B B . 46 TRP HB3 1 1
14 36501 2 1 46 TRP HD1 H -10.618 2.920 -5.096 1.00 . B B . 46 TRP HD1 1 1
14 36502 2 1 46 TRP HE1 H -10.919 0.709 -3.806 1.00 . B B . 46 TRP HE1 1 1
14 36503 2 1 46 TRP HE3 H -13.709 0.506 -8.379 1.00 . B B . 46 TRP HE3 1 1
14 36504 2 1 46 TRP HH2 H -13.775 -2.864 -5.759 1.00 . B B . 46 TRP HH2 1 1
14 36505 2 1 46 TRP HZ2 H -12.294 -1.738 -4.157 1.00 . B B . 46 TRP HZ2 1 1
14 36506 2 1 46 TRP HZ3 H -14.470 -1.767 -7.826 1.00 . B B . 46 TRP HZ3 1 1
14 36507 2 1 46 TRP N N -9.616 3.113 -7.994 1.00 . B B . 46 TRP N 1 1
14 36508 2 1 46 TRP NE1 N -11.344 0.899 -4.684 1.00 . B B . 46 TRP NE1 1 1
14 36509 2 1 46 TRP O O -10.953 5.335 -9.271 1.00 . B B . 46 TRP O 1 1
14 36510 2 1 47 SER C C -12.943 5.424 -11.798 1.00 . B B . 47 SER C 1 1
14 36511 2 1 47 SER CA C -11.550 4.804 -11.919 1.00 . B B . 47 SER CA 1 1
14 36512 2 1 47 SER CB C -11.366 4.135 -13.281 1.00 . B B . 47 SER CB 1 1
14 36513 2 1 47 SER H H -11.430 2.865 -11.100 1.00 . B B . 47 SER H 1 1
14 36514 2 1 47 SER HA H -10.807 5.575 -11.796 1.00 . B B . 47 SER HA 1 1
14 36515 2 1 47 SER HB2 H -11.694 4.808 -14.059 1.00 . B B . 47 SER HB2 1 1
14 36516 2 1 47 SER HB3 H -10.321 3.898 -13.425 1.00 . B B . 47 SER HB3 1 1
14 36517 2 1 47 SER HG H -12.834 3.054 -14.009 1.00 . B B . 47 SER HG 1 1
14 36518 2 1 47 SER N N -11.351 3.817 -10.875 1.00 . B B . 47 SER N 1 1
14 36519 2 1 47 SER O O -13.860 4.792 -11.271 1.00 . B B . 47 SER O 1 1
14 36520 2 1 47 SER OG O -12.123 2.936 -13.365 1.00 . B B . 47 SER OG 1 1
14 36521 2 1 48 PRO C C -15.453 6.689 -13.108 1.00 . B B . 48 PRO C 1 1
14 36522 2 1 48 PRO CA C -14.421 7.356 -12.201 1.00 . B B . 48 PRO CA 1 1
14 36523 2 1 48 PRO CB C -14.109 8.773 -12.689 1.00 . B B . 48 PRO CB 1 1
14 36524 2 1 48 PRO CD C -12.081 7.516 -12.886 1.00 . B B . 48 PRO CD 1 1
14 36525 2 1 48 PRO CG C -12.869 8.635 -13.507 1.00 . B B . 48 PRO CG 1 1
14 36526 2 1 48 PRO HA H -14.802 7.393 -11.188 1.00 . B B . 48 PRO HA 1 1
14 36527 2 1 48 PRO HB2 H -14.933 9.140 -13.282 1.00 . B B . 48 PRO HB2 1 1
14 36528 2 1 48 PRO HB3 H -13.951 9.422 -11.841 1.00 . B B . 48 PRO HB3 1 1
14 36529 2 1 48 PRO HD2 H -11.545 6.966 -13.648 1.00 . B B . 48 PRO HD2 1 1
14 36530 2 1 48 PRO HD3 H -11.396 7.898 -12.145 1.00 . B B . 48 PRO HD3 1 1
14 36531 2 1 48 PRO HG2 H -13.127 8.392 -14.527 1.00 . B B . 48 PRO HG2 1 1
14 36532 2 1 48 PRO HG3 H -12.304 9.555 -13.470 1.00 . B B . 48 PRO HG3 1 1
14 36533 2 1 48 PRO N N -13.120 6.673 -12.263 1.00 . B B . 48 PRO N 1 1
14 36534 2 1 48 PRO O O -16.662 6.815 -12.905 1.00 . B B . 48 PRO O 1 1
14 36535 2 1 49 ASP C C -14.929 4.160 -15.697 1.00 . B B . 49 ASP C 1 1
14 36536 2 1 49 ASP CA C -15.776 5.261 -15.061 1.00 . B B . 49 ASP CA 1 1
14 36537 2 1 49 ASP CB C -16.304 6.233 -16.130 1.00 . B B . 49 ASP CB 1 1
14 36538 2 1 49 ASP CG C -17.257 5.582 -17.115 1.00 . B B . 49 ASP CG 1 1
14 36539 2 1 49 ASP H H -13.977 5.926 -14.199 1.00 . B B . 49 ASP H 1 1
14 36540 2 1 49 ASP HA H -16.606 4.816 -14.532 1.00 . B B . 49 ASP HA 1 1
14 36541 2 1 49 ASP HB2 H -16.825 7.043 -15.642 1.00 . B B . 49 ASP HB2 1 1
14 36542 2 1 49 ASP HB3 H -15.465 6.633 -16.681 1.00 . B B . 49 ASP HB3 1 1
14 36543 2 1 49 ASP N N -14.950 5.976 -14.104 1.00 . B B . 49 ASP N 1 1
14 36544 2 1 49 ASP O O -13.736 4.047 -15.395 1.00 . B B . 49 ASP O 1 1
14 36545 2 1 49 ASP OD1 O -18.427 5.350 -16.756 1.00 . B B . 49 ASP OD1 1 1
14 36546 2 1 49 ASP OD2 O -16.839 5.304 -18.259 1.00 . B B . 49 ASP OD2 1 1
14 36547 2 1 50 HIS C C -14.001 2.950 -18.432 1.00 . B B . 50 HIS C 1 1
14 36548 2 1 50 HIS CA C -14.787 2.324 -17.277 1.00 . B B . 50 HIS CA 1 1
14 36549 2 1 50 HIS CB C -15.731 1.212 -17.770 1.00 . B B . 50 HIS CB 1 1
14 36550 2 1 50 HIS CD2 C -17.142 1.938 -19.832 1.00 . B B . 50 HIS CD2 1 1
14 36551 2 1 50 HIS CE1 C -19.038 2.319 -18.807 1.00 . B B . 50 HIS CE1 1 1
14 36552 2 1 50 HIS CG C -16.947 1.690 -18.514 1.00 . B B . 50 HIS CG 1 1
14 36553 2 1 50 HIS H H -16.490 3.455 -16.713 1.00 . B B . 50 HIS H 1 1
14 36554 2 1 50 HIS HA H -14.079 1.891 -16.584 1.00 . B B . 50 HIS HA 1 1
14 36555 2 1 50 HIS HB2 H -15.184 0.558 -18.432 1.00 . B B . 50 HIS HB2 1 1
14 36556 2 1 50 HIS HB3 H -16.070 0.641 -16.918 1.00 . B B . 50 HIS HB3 1 1
14 36557 2 1 50 HIS HD1 H -18.346 1.846 -16.931 1.00 . B B . 50 HIS HD1 1 1
14 36558 2 1 50 HIS HD2 H -16.405 1.848 -20.616 1.00 . B B . 50 HIS HD2 1 1
14 36559 2 1 50 HIS HE1 H -20.067 2.584 -18.614 1.00 . B B . 50 HIS HE1 1 1
14 36560 2 1 50 HIS HE2 H -18.931 2.341 -20.852 1.00 . B B . 50 HIS HE2 1 1
14 36561 2 1 50 HIS N N -15.527 3.351 -16.554 1.00 . B B . 50 HIS N 1 1
14 36562 2 1 50 HIS ND1 N -18.156 1.940 -17.901 1.00 . B B . 50 HIS ND1 1 1
14 36563 2 1 50 HIS NE2 N -18.449 2.328 -19.988 1.00 . B B . 50 HIS NE2 1 1
14 36564 2 1 50 HIS O O -14.214 2.635 -19.603 1.00 . B B . 50 HIS O 1 1
14 36565 2 1 51 THR C C -11.032 3.839 -19.420 1.00 . B B . 51 THR C 1 1
14 36566 2 1 51 THR CA C -12.307 4.595 -19.047 1.00 . B B . 51 THR CA 1 1
14 36567 2 1 51 THR CB C -11.925 5.972 -18.477 1.00 . B B . 51 THR CB 1 1
14 36568 2 1 51 THR CG2 C -11.451 6.910 -19.577 1.00 . B B . 51 THR CG2 1 1
14 36569 2 1 51 THR H H -12.965 4.035 -17.122 1.00 . B B . 51 THR H 1 1
14 36570 2 1 51 THR HA H -12.907 4.743 -19.933 1.00 . B B . 51 THR HA 1 1
14 36571 2 1 51 THR HB H -11.121 5.840 -17.767 1.00 . B B . 51 THR HB 1 1
14 36572 2 1 51 THR HG1 H -13.758 6.727 -18.447 1.00 . B B . 51 THR HG1 1 1
14 36573 2 1 51 THR HG21 H -12.229 7.019 -20.318 1.00 . B B . 51 THR HG21 1 1
14 36574 2 1 51 THR HG22 H -10.566 6.500 -20.043 1.00 . B B . 51 THR HG22 1 1
14 36575 2 1 51 THR HG23 H -11.219 7.875 -19.153 1.00 . B B . 51 THR HG23 1 1
14 36576 2 1 51 THR N N -13.096 3.852 -18.076 1.00 . B B . 51 THR N 1 1
14 36577 2 1 51 THR O O -10.848 3.436 -20.569 1.00 . B B . 51 THR O 1 1
14 36578 2 1 51 THR OG1 O -13.052 6.549 -17.803 1.00 . B B . 51 THR OG1 1 1
14 36579 2 1 52 LYS C C -8.726 1.744 -17.818 1.00 . B B . 52 LYS C 1 1
14 36580 2 1 52 LYS CA C -8.874 2.991 -18.681 1.00 . B B . 52 LYS CA 1 1
14 36581 2 1 52 LYS CB C -7.710 3.955 -18.409 1.00 . B B . 52 LYS CB 1 1
14 36582 2 1 52 LYS CD C -6.504 6.076 -19.013 1.00 . B B . 52 LYS CD 1 1
14 36583 2 1 52 LYS CE C -6.286 7.133 -20.086 1.00 . B B . 52 LYS CE 1 1
14 36584 2 1 52 LYS CG C -7.621 5.115 -19.388 1.00 . B B . 52 LYS CG 1 1
14 36585 2 1 52 LYS H H -10.379 3.939 -17.534 1.00 . B B . 52 LYS H 1 1
14 36586 2 1 52 LYS HA H -8.847 2.696 -19.719 1.00 . B B . 52 LYS HA 1 1
14 36587 2 1 52 LYS HB2 H -7.821 4.361 -17.414 1.00 . B B . 52 LYS HB2 1 1
14 36588 2 1 52 LYS HB3 H -6.784 3.401 -18.457 1.00 . B B . 52 LYS HB3 1 1
14 36589 2 1 52 LYS HD2 H -6.762 6.569 -18.088 1.00 . B B . 52 LYS HD2 1 1
14 36590 2 1 52 LYS HD3 H -5.591 5.516 -18.881 1.00 . B B . 52 LYS HD3 1 1
14 36591 2 1 52 LYS HE2 H -7.227 7.618 -20.292 1.00 . B B . 52 LYS HE2 1 1
14 36592 2 1 52 LYS HE3 H -5.579 7.860 -19.716 1.00 . B B . 52 LYS HE3 1 1
14 36593 2 1 52 LYS HG2 H -7.429 4.723 -20.378 1.00 . B B . 52 LYS HG2 1 1
14 36594 2 1 52 LYS HG3 H -8.561 5.649 -19.388 1.00 . B B . 52 LYS HG3 1 1
14 36595 2 1 52 LYS HZ1 H -5.587 7.297 -22.053 1.00 . B B . 52 LYS HZ1 1 1
14 36596 2 1 52 LYS HZ2 H -6.449 5.866 -21.744 1.00 . B B . 52 LYS HZ2 1 1
14 36597 2 1 52 LYS HZ3 H -4.864 6.044 -21.164 1.00 . B B . 52 LYS HZ3 1 1
14 36598 2 1 52 LYS N N -10.154 3.647 -18.440 1.00 . B B . 52 LYS N 1 1
14 36599 2 1 52 LYS NZ N -5.762 6.545 -21.348 1.00 . B B . 52 LYS NZ 1 1
14 36600 2 1 52 LYS O O -9.058 0.639 -18.249 1.00 . B B . 52 LYS O 1 1
14 36601 2 1 53 MET C C -7.991 1.310 -14.250 1.00 . B B . 53 MET C 1 1
14 36602 2 1 53 MET CA C -8.005 0.815 -15.689 1.00 . B B . 53 MET CA 1 1
14 36603 2 1 53 MET CB C -6.669 0.133 -16.019 1.00 . B B . 53 MET CB 1 1
14 36604 2 1 53 MET CE C -2.714 1.447 -15.705 1.00 . B B . 53 MET CE 1 1
14 36605 2 1 53 MET CG C -5.449 1.015 -15.788 1.00 . B B . 53 MET CG 1 1
14 36606 2 1 53 MET H H -8.061 2.837 -16.283 1.00 . B B . 53 MET H 1 1
14 36607 2 1 53 MET HA H -8.809 0.102 -15.809 1.00 . B B . 53 MET HA 1 1
14 36608 2 1 53 MET HB2 H -6.569 -0.748 -15.404 1.00 . B B . 53 MET HB2 1 1
14 36609 2 1 53 MET HB3 H -6.677 -0.166 -17.058 1.00 . B B . 53 MET HB3 1 1
14 36610 2 1 53 MET HE1 H -1.709 1.071 -15.830 1.00 . B B . 53 MET HE1 1 1
14 36611 2 1 53 MET HE2 H -2.860 1.753 -14.680 1.00 . B B . 53 MET HE2 1 1
14 36612 2 1 53 MET HE3 H -2.867 2.293 -16.359 1.00 . B B . 53 MET HE3 1 1
14 36613 2 1 53 MET HG2 H -5.512 1.872 -16.442 1.00 . B B . 53 MET HG2 1 1
14 36614 2 1 53 MET HG3 H -5.451 1.347 -14.761 1.00 . B B . 53 MET HG3 1 1
14 36615 2 1 53 MET N N -8.250 1.927 -16.595 1.00 . B B . 53 MET N 1 1
14 36616 2 1 53 MET O O -8.218 2.492 -13.998 1.00 . B B . 53 MET O 1 1
14 36617 2 1 53 MET SD S -3.891 0.158 -16.114 1.00 . B B . 53 MET SD 1 1
14 36618 2 1 54 GLY C C -6.426 0.086 -11.272 1.00 . B B . 54 GLY C 1 1
14 36619 2 1 54 GLY CA C -7.607 0.772 -11.924 1.00 . B B . 54 GLY CA 1 1
14 36620 2 1 54 GLY H H -7.630 -0.538 -13.585 1.00 . B B . 54 GLY H 1 1
14 36621 2 1 54 GLY HA2 H -7.479 1.844 -11.852 1.00 . B B . 54 GLY HA2 1 1
14 36622 2 1 54 GLY HA3 H -8.509 0.490 -11.401 1.00 . B B . 54 GLY HA3 1 1
14 36623 2 1 54 GLY N N -7.733 0.402 -13.320 1.00 . B B . 54 GLY N 1 1
14 36624 2 1 54 GLY O O -5.376 0.699 -11.079 1.00 . B B . 54 GLY O 1 1
14 36625 2 1 55 LYS C C -5.080 -1.535 -9.027 1.00 . B B . 55 LYS C 1 1
14 36626 2 1 55 LYS CA C -5.545 -2.038 -10.396 1.00 . B B . 55 LYS CA 1 1
14 36627 2 1 55 LYS CB C -4.363 -2.119 -11.366 1.00 . B B . 55 LYS CB 1 1
14 36628 2 1 55 LYS CD C -3.525 -2.778 -13.629 1.00 . B B . 55 LYS CD 1 1
14 36629 2 1 55 LYS CE C -3.892 -3.335 -14.992 1.00 . B B . 55 LYS CE 1 1
14 36630 2 1 55 LYS CG C -4.739 -2.668 -12.729 1.00 . B B . 55 LYS CG 1 1
14 36631 2 1 55 LYS H H -7.482 -1.596 -11.113 1.00 . B B . 55 LYS H 1 1
14 36632 2 1 55 LYS HA H -5.952 -3.030 -10.271 1.00 . B B . 55 LYS HA 1 1
14 36633 2 1 55 LYS HB2 H -3.955 -1.128 -11.501 1.00 . B B . 55 LYS HB2 1 1
14 36634 2 1 55 LYS HB3 H -3.605 -2.757 -10.944 1.00 . B B . 55 LYS HB3 1 1
14 36635 2 1 55 LYS HD2 H -3.097 -1.796 -13.757 1.00 . B B . 55 LYS HD2 1 1
14 36636 2 1 55 LYS HD3 H -2.803 -3.432 -13.164 1.00 . B B . 55 LYS HD3 1 1
14 36637 2 1 55 LYS HE2 H -4.394 -4.281 -14.855 1.00 . B B . 55 LYS HE2 1 1
14 36638 2 1 55 LYS HE3 H -4.560 -2.641 -15.481 1.00 . B B . 55 LYS HE3 1 1
14 36639 2 1 55 LYS HG2 H -5.173 -3.649 -12.606 1.00 . B B . 55 LYS HG2 1 1
14 36640 2 1 55 LYS HG3 H -5.459 -2.008 -13.188 1.00 . B B . 55 LYS HG3 1 1
14 36641 2 1 55 LYS HZ1 H -2.150 -2.663 -15.929 1.00 . B B . 55 LYS HZ1 1 1
14 36642 2 1 55 LYS HZ2 H -2.990 -3.844 -16.806 1.00 . B B . 55 LYS HZ2 1 1
14 36643 2 1 55 LYS HZ3 H -2.082 -4.283 -15.443 1.00 . B B . 55 LYS HZ3 1 1
14 36644 2 1 55 LYS N N -6.604 -1.198 -10.960 1.00 . B B . 55 LYS N 1 1
14 36645 2 1 55 LYS NZ N -2.696 -3.542 -15.851 1.00 . B B . 55 LYS NZ 1 1
14 36646 2 1 55 LYS O O -5.783 -0.782 -8.353 1.00 . B B . 55 LYS O 1 1
14 36647 2 1 56 GLY C C -2.334 -2.650 -6.879 1.00 . B B . 56 GLY C 1 1
14 36648 2 1 56 GLY CA C -3.352 -1.627 -7.332 1.00 . B B . 56 GLY CA 1 1
14 36649 2 1 56 GLY H H -3.388 -2.581 -9.204 1.00 . B B . 56 GLY H 1 1
14 36650 2 1 56 GLY HA2 H -2.879 -0.658 -7.408 1.00 . B B . 56 GLY HA2 1 1
14 36651 2 1 56 GLY HA3 H -4.151 -1.577 -6.607 1.00 . B B . 56 GLY HA3 1 1
14 36652 2 1 56 GLY N N -3.901 -1.986 -8.620 1.00 . B B . 56 GLY N 1 1
14 36653 2 1 56 GLY O O -1.567 -3.162 -7.696 1.00 . B B . 56 GLY O 1 1
14 36654 2 1 57 ILE C C -2.155 -4.819 -4.003 1.00 . B B . 57 ILE C 1 1
14 36655 2 1 57 ILE CA C -1.446 -3.989 -5.070 1.00 . B B . 57 ILE CA 1 1
14 36656 2 1 57 ILE CB C -0.141 -3.382 -4.498 1.00 . B B . 57 ILE CB 1 1
14 36657 2 1 57 ILE CD1 C 2.149 -4.007 -3.549 1.00 . B B . 57 ILE CD1 1 1
14 36658 2 1 57 ILE CG1 C 0.792 -4.497 -4.010 1.00 . B B . 57 ILE CG1 1 1
14 36659 2 1 57 ILE CG2 C -0.440 -2.394 -3.377 1.00 . B B . 57 ILE CG2 1 1
14 36660 2 1 57 ILE H H -2.965 -2.516 -4.988 1.00 . B B . 57 ILE H 1 1
14 36661 2 1 57 ILE HA H -1.180 -4.643 -5.890 1.00 . B B . 57 ILE HA 1 1
14 36662 2 1 57 ILE HB H 0.349 -2.841 -5.292 1.00 . B B . 57 ILE HB 1 1
14 36663 2 1 57 ILE HD11 H 2.741 -4.850 -3.218 1.00 . B B . 57 ILE HD11 1 1
14 36664 2 1 57 ILE HD12 H 2.023 -3.314 -2.733 1.00 . B B . 57 ILE HD12 1 1
14 36665 2 1 57 ILE HD13 H 2.652 -3.515 -4.369 1.00 . B B . 57 ILE HD13 1 1
14 36666 2 1 57 ILE HG12 H 0.327 -5.008 -3.180 1.00 . B B . 57 ILE HG12 1 1
14 36667 2 1 57 ILE HG13 H 0.948 -5.200 -4.814 1.00 . B B . 57 ILE HG13 1 1
14 36668 2 1 57 ILE HG21 H 0.486 -1.975 -3.012 1.00 . B B . 57 ILE HG21 1 1
14 36669 2 1 57 ILE HG22 H -0.945 -2.907 -2.573 1.00 . B B . 57 ILE HG22 1 1
14 36670 2 1 57 ILE HG23 H -1.070 -1.602 -3.754 1.00 . B B . 57 ILE HG23 1 1
14 36671 2 1 57 ILE N N -2.338 -2.969 -5.597 1.00 . B B . 57 ILE N 1 1
14 36672 2 1 57 ILE O O -2.862 -4.280 -3.148 1.00 . B B . 57 ILE O 1 1
14 36673 2 1 58 THR C C -1.750 -7.283 -1.921 1.00 . B B . 58 THR C 1 1
14 36674 2 1 58 THR CA C -2.622 -7.041 -3.145 1.00 . B B . 58 THR CA 1 1
14 36675 2 1 58 THR CB C -2.935 -8.382 -3.833 1.00 . B B . 58 THR CB 1 1
14 36676 2 1 58 THR CG2 C -4.120 -8.238 -4.776 1.00 . B B . 58 THR CG2 1 1
14 36677 2 1 58 THR H H -1.404 -6.499 -4.774 1.00 . B B . 58 THR H 1 1
14 36678 2 1 58 THR HA H -3.553 -6.593 -2.830 1.00 . B B . 58 THR HA 1 1
14 36679 2 1 58 THR HB H -3.183 -9.111 -3.073 1.00 . B B . 58 THR HB 1 1
14 36680 2 1 58 THR HG1 H -1.225 -9.367 -3.981 1.00 . B B . 58 THR HG1 1 1
14 36681 2 1 58 THR HG21 H -4.980 -7.888 -4.219 1.00 . B B . 58 THR HG21 1 1
14 36682 2 1 58 THR HG22 H -4.343 -9.196 -5.221 1.00 . B B . 58 THR HG22 1 1
14 36683 2 1 58 THR HG23 H -3.879 -7.527 -5.551 1.00 . B B . 58 THR HG23 1 1
14 36684 2 1 58 THR N N -1.982 -6.130 -4.075 1.00 . B B . 58 THR N 1 1
14 36685 2 1 58 THR O O -0.528 -7.423 -2.035 1.00 . B B . 58 THR O 1 1
14 36686 2 1 58 THR OG1 O -1.782 -8.836 -4.561 1.00 . B B . 58 THR OG1 1 1
14 36687 2 1 59 LEU C C -2.373 -8.550 1.372 1.00 . B B . 59 LEU C 1 1
14 36688 2 1 59 LEU CA C -1.652 -7.535 0.491 1.00 . B B . 59 LEU CA 1 1
14 36689 2 1 59 LEU CB C -1.487 -6.208 1.243 1.00 . B B . 59 LEU CB 1 1
14 36690 2 1 59 LEU CD1 C -0.693 -3.821 1.251 1.00 . B B . 59 LEU CD1 1 1
14 36691 2 1 59 LEU CD2 C 0.839 -5.639 0.501 1.00 . B B . 59 LEU CD2 1 1
14 36692 2 1 59 LEU CG C -0.605 -5.166 0.547 1.00 . B B . 59 LEU CG 1 1
14 36693 2 1 59 LEU H H -3.357 -7.220 -0.729 1.00 . B B . 59 LEU H 1 1
14 36694 2 1 59 LEU HA H -0.674 -7.924 0.245 1.00 . B B . 59 LEU HA 1 1
14 36695 2 1 59 LEU HB2 H -2.468 -5.780 1.386 1.00 . B B . 59 LEU HB2 1 1
14 36696 2 1 59 LEU HB3 H -1.060 -6.419 2.213 1.00 . B B . 59 LEU HB3 1 1
14 36697 2 1 59 LEU HD11 H -0.086 -3.098 0.726 1.00 . B B . 59 LEU HD11 1 1
14 36698 2 1 59 LEU HD12 H -0.336 -3.920 2.265 1.00 . B B . 59 LEU HD12 1 1
14 36699 2 1 59 LEU HD13 H -1.721 -3.488 1.264 1.00 . B B . 59 LEU HD13 1 1
14 36700 2 1 59 LEU HD21 H 1.445 -4.895 0.008 1.00 . B B . 59 LEU HD21 1 1
14 36701 2 1 59 LEU HD22 H 0.894 -6.570 -0.043 1.00 . B B . 59 LEU HD22 1 1
14 36702 2 1 59 LEU HD23 H 1.199 -5.787 1.508 1.00 . B B . 59 LEU HD23 1 1
14 36703 2 1 59 LEU HG H -0.947 -5.035 -0.469 1.00 . B B . 59 LEU HG 1 1
14 36704 2 1 59 LEU N N -2.374 -7.327 -0.754 1.00 . B B . 59 LEU N 1 1
14 36705 2 1 59 LEU O O -3.588 -8.476 1.566 1.00 . B B . 59 LEU O 1 1
14 36706 2 1 60 SER C C -2.021 -10.028 4.238 1.00 . B B . 60 SER C 1 1
14 36707 2 1 60 SER CA C -2.183 -10.497 2.792 1.00 . B B . 60 SER CA 1 1
14 36708 2 1 60 SER CB C -1.515 -11.855 2.572 1.00 . B B . 60 SER CB 1 1
14 36709 2 1 60 SER H H -0.674 -9.564 1.636 1.00 . B B . 60 SER H 1 1
14 36710 2 1 60 SER HA H -3.237 -10.586 2.575 1.00 . B B . 60 SER HA 1 1
14 36711 2 1 60 SER HB2 H -1.815 -12.535 3.355 1.00 . B B . 60 SER HB2 1 1
14 36712 2 1 60 SER HB3 H -1.823 -12.252 1.614 1.00 . B B . 60 SER HB3 1 1
14 36713 2 1 60 SER HG H 0.176 -11.114 1.897 1.00 . B B . 60 SER HG 1 1
14 36714 2 1 60 SER N N -1.628 -9.511 1.882 1.00 . B B . 60 SER N 1 1
14 36715 2 1 60 SER O O -1.458 -8.959 4.485 1.00 . B B . 60 SER O 1 1
14 36716 2 1 60 SER OG O -0.103 -11.744 2.585 1.00 . B B . 60 SER OG 1 1
14 36717 2 1 61 ASN C C -1.140 -10.069 7.101 1.00 . B B . 61 ASN C 1 1
14 36718 2 1 61 ASN CA C -2.526 -10.448 6.596 1.00 . B B . 61 ASN CA 1 1
14 36719 2 1 61 ASN CB C -3.082 -11.590 7.455 1.00 . B B . 61 ASN CB 1 1
14 36720 2 1 61 ASN CG C -4.550 -11.870 7.196 1.00 . B B . 61 ASN CG 1 1
14 36721 2 1 61 ASN H H -2.829 -11.725 4.928 1.00 . B B . 61 ASN H 1 1
14 36722 2 1 61 ASN HA H -3.177 -9.592 6.691 1.00 . B B . 61 ASN HA 1 1
14 36723 2 1 61 ASN HB2 H -2.525 -12.490 7.243 1.00 . B B . 61 ASN HB2 1 1
14 36724 2 1 61 ASN HB3 H -2.962 -11.337 8.498 1.00 . B B . 61 ASN HB3 1 1
14 36725 2 1 61 ASN HD21 H -4.260 -13.806 7.525 1.00 . B B . 61 ASN HD21 1 1
14 36726 2 1 61 ASN HD22 H -5.881 -13.345 7.126 1.00 . B B . 61 ASN HD22 1 1
14 36727 2 1 61 ASN N N -2.499 -10.834 5.183 1.00 . B B . 61 ASN N 1 1
14 36728 2 1 61 ASN ND2 N -4.935 -13.132 7.293 1.00 . B B . 61 ASN ND2 1 1
14 36729 2 1 61 ASN O O -0.943 -8.983 7.648 1.00 . B B . 61 ASN O 1 1
14 36730 2 1 61 ASN OD1 O -5.333 -10.963 6.905 1.00 . B B . 61 ASN OD1 1 1
14 36731 2 1 62 GLU C C 1.837 -9.552 6.748 1.00 . B B . 62 GLU C 1 1
14 36732 2 1 62 GLU CA C 1.175 -10.766 7.395 1.00 . B B . 62 GLU CA 1 1
14 36733 2 1 62 GLU CB C 2.008 -12.021 7.144 1.00 . B B . 62 GLU CB 1 1
14 36734 2 1 62 GLU CD C 2.207 -14.515 7.492 1.00 . B B . 62 GLU CD 1 1
14 36735 2 1 62 GLU CG C 1.447 -13.252 7.833 1.00 . B B . 62 GLU CG 1 1
14 36736 2 1 62 GLU H H -0.388 -11.776 6.390 1.00 . B B . 62 GLU H 1 1
14 36737 2 1 62 GLU HA H 1.110 -10.599 8.460 1.00 . B B . 62 GLU HA 1 1
14 36738 2 1 62 GLU HB2 H 2.045 -12.212 6.083 1.00 . B B . 62 GLU HB2 1 1
14 36739 2 1 62 GLU HB3 H 3.011 -11.855 7.509 1.00 . B B . 62 GLU HB3 1 1
14 36740 2 1 62 GLU HG2 H 1.491 -13.103 8.901 1.00 . B B . 62 GLU HG2 1 1
14 36741 2 1 62 GLU HG3 H 0.417 -13.376 7.532 1.00 . B B . 62 GLU HG3 1 1
14 36742 2 1 62 GLU N N -0.180 -10.961 6.892 1.00 . B B . 62 GLU N 1 1
14 36743 2 1 62 GLU O O 2.451 -8.732 7.433 1.00 . B B . 62 GLU O 1 1
14 36744 2 1 62 GLU OE1 O 1.871 -15.156 6.476 1.00 . B B . 62 GLU OE1 1 1
14 36745 2 1 62 GLU OE2 O 3.127 -14.885 8.247 1.00 . B B . 62 GLU OE2 1 1
14 36746 2 1 63 GLU C C 1.703 -6.993 5.168 1.00 . B B . 63 GLU C 1 1
14 36747 2 1 63 GLU CA C 2.283 -8.323 4.693 1.00 . B B . 63 GLU CA 1 1
14 36748 2 1 63 GLU CB C 2.020 -8.492 3.194 1.00 . B B . 63 GLU CB 1 1
14 36749 2 1 63 GLU CD C 2.053 -10.028 1.196 1.00 . B B . 63 GLU CD 1 1
14 36750 2 1 63 GLU CG C 2.491 -9.824 2.632 1.00 . B B . 63 GLU CG 1 1
14 36751 2 1 63 GLU H H 1.167 -10.105 4.950 1.00 . B B . 63 GLU H 1 1
14 36752 2 1 63 GLU HA H 3.347 -8.331 4.871 1.00 . B B . 63 GLU HA 1 1
14 36753 2 1 63 GLU HB2 H 0.958 -8.405 3.014 1.00 . B B . 63 GLU HB2 1 1
14 36754 2 1 63 GLU HB3 H 2.530 -7.702 2.662 1.00 . B B . 63 GLU HB3 1 1
14 36755 2 1 63 GLU HG2 H 3.568 -9.858 2.672 1.00 . B B . 63 GLU HG2 1 1
14 36756 2 1 63 GLU HG3 H 2.082 -10.621 3.237 1.00 . B B . 63 GLU HG3 1 1
14 36757 2 1 63 GLU N N 1.689 -9.432 5.434 1.00 . B B . 63 GLU N 1 1
14 36758 2 1 63 GLU O O 2.430 -6.025 5.401 1.00 . B B . 63 GLU O 1 1
14 36759 2 1 63 GLU OE1 O 0.840 -9.932 0.928 1.00 . B B . 63 GLU OE1 1 1
14 36760 2 1 63 GLU OE2 O 2.911 -10.289 0.331 1.00 . B B . 63 GLU OE2 1 1
14 36761 2 1 64 PHE C C -0.009 -5.352 7.139 1.00 . B B . 64 PHE C 1 1
14 36762 2 1 64 PHE CA C -0.328 -5.760 5.698 1.00 . B B . 64 PHE CA 1 1
14 36763 2 1 64 PHE CB C -1.829 -5.993 5.521 1.00 . B B . 64 PHE CB 1 1
14 36764 2 1 64 PHE CD1 C -2.584 -4.105 4.057 1.00 . B B . 64 PHE CD1 1 1
14 36765 2 1 64 PHE CD2 C -3.426 -4.223 6.280 1.00 . B B . 64 PHE CD2 1 1
14 36766 2 1 64 PHE CE1 C -3.329 -2.966 3.830 1.00 . B B . 64 PHE CE1 1 1
14 36767 2 1 64 PHE CE2 C -4.170 -3.084 6.061 1.00 . B B . 64 PHE CE2 1 1
14 36768 2 1 64 PHE CG C -2.625 -4.745 5.285 1.00 . B B . 64 PHE CG 1 1
14 36769 2 1 64 PHE CZ C -4.125 -2.454 4.834 1.00 . B B . 64 PHE CZ 1 1
14 36770 2 1 64 PHE H H -0.122 -7.801 5.197 1.00 . B B . 64 PHE H 1 1
14 36771 2 1 64 PHE HA H -0.011 -4.970 5.032 1.00 . B B . 64 PHE HA 1 1
14 36772 2 1 64 PHE HB2 H -1.985 -6.646 4.675 1.00 . B B . 64 PHE HB2 1 1
14 36773 2 1 64 PHE HB3 H -2.216 -6.470 6.410 1.00 . B B . 64 PHE HB3 1 1
14 36774 2 1 64 PHE HD1 H -1.962 -4.508 3.270 1.00 . B B . 64 PHE HD1 1 1
14 36775 2 1 64 PHE HD2 H -3.464 -4.713 7.242 1.00 . B B . 64 PHE HD2 1 1
14 36776 2 1 64 PHE HE1 H -3.289 -2.477 2.869 1.00 . B B . 64 PHE HE1 1 1
14 36777 2 1 64 PHE HE2 H -4.793 -2.686 6.850 1.00 . B B . 64 PHE HE2 1 1
14 36778 2 1 64 PHE HZ H -4.714 -1.563 4.660 1.00 . B B . 64 PHE HZ 1 1
14 36779 2 1 64 PHE N N 0.388 -6.971 5.332 1.00 . B B . 64 PHE N 1 1
14 36780 2 1 64 PHE O O 0.255 -4.185 7.418 1.00 . B B . 64 PHE O 1 1
14 36781 2 1 65 GLN C C 1.721 -5.523 9.585 1.00 . B B . 65 GLN C 1 1
14 36782 2 1 65 GLN CA C 0.303 -6.095 9.449 1.00 . B B . 65 GLN CA 1 1
14 36783 2 1 65 GLN CB C 0.181 -7.414 10.219 1.00 . B B . 65 GLN CB 1 1
14 36784 2 1 65 GLN CD C 0.710 -6.542 12.552 1.00 . B B . 65 GLN CD 1 1
14 36785 2 1 65 GLN CG C -0.280 -7.273 11.670 1.00 . B B . 65 GLN CG 1 1
14 36786 2 1 65 GLN H H -0.305 -7.226 7.765 1.00 . B B . 65 GLN H 1 1
14 36787 2 1 65 GLN HA H -0.402 -5.384 9.850 1.00 . B B . 65 GLN HA 1 1
14 36788 2 1 65 GLN HB2 H -0.529 -8.045 9.706 1.00 . B B . 65 GLN HB2 1 1
14 36789 2 1 65 GLN HB3 H 1.143 -7.902 10.219 1.00 . B B . 65 GLN HB3 1 1
14 36790 2 1 65 GLN HE21 H -0.258 -4.830 12.283 1.00 . B B . 65 GLN HE21 1 1
14 36791 2 1 65 GLN HE22 H 1.145 -4.750 13.304 1.00 . B B . 65 GLN HE22 1 1
14 36792 2 1 65 GLN HG2 H -1.212 -6.731 11.682 1.00 . B B . 65 GLN HG2 1 1
14 36793 2 1 65 GLN HG3 H -0.438 -8.261 12.075 1.00 . B B . 65 GLN HG3 1 1
14 36794 2 1 65 GLN N N -0.031 -6.325 8.044 1.00 . B B . 65 GLN N 1 1
14 36795 2 1 65 GLN NE2 N 0.508 -5.247 12.730 1.00 . B B . 65 GLN NE2 1 1
14 36796 2 1 65 GLN O O 1.949 -4.587 10.353 1.00 . B B . 65 GLN O 1 1
14 36797 2 1 65 GLN OE1 O 1.626 -7.147 13.105 1.00 . B B . 65 GLN OE1 1 1
14 36798 2 1 66 THR C C 4.105 -4.123 8.476 1.00 . B B . 66 THR C 1 1
14 36799 2 1 66 THR CA C 4.043 -5.606 8.845 1.00 . B B . 66 THR CA 1 1
14 36800 2 1 66 THR CB C 4.926 -6.420 7.878 1.00 . B B . 66 THR CB 1 1
14 36801 2 1 66 THR CG2 C 6.379 -5.975 7.954 1.00 . B B . 66 THR CG2 1 1
14 36802 2 1 66 THR H H 2.422 -6.826 8.236 1.00 . B B . 66 THR H 1 1
14 36803 2 1 66 THR HA H 4.426 -5.732 9.848 1.00 . B B . 66 THR HA 1 1
14 36804 2 1 66 THR HB H 4.568 -6.266 6.869 1.00 . B B . 66 THR HB 1 1
14 36805 2 1 66 THR HG1 H 4.011 -8.174 7.852 1.00 . B B . 66 THR HG1 1 1
14 36806 2 1 66 THR HG21 H 6.448 -4.929 7.691 1.00 . B B . 66 THR HG21 1 1
14 36807 2 1 66 THR HG22 H 6.971 -6.558 7.265 1.00 . B B . 66 THR HG22 1 1
14 36808 2 1 66 THR HG23 H 6.749 -6.119 8.959 1.00 . B B . 66 THR HG23 1 1
14 36809 2 1 66 THR N N 2.662 -6.079 8.825 1.00 . B B . 66 THR N 1 1
14 36810 2 1 66 THR O O 4.852 -3.348 9.077 1.00 . B B . 66 THR O 1 1
14 36811 2 1 66 THR OG1 O 4.838 -7.814 8.197 1.00 . B B . 66 THR OG1 1 1
14 36812 2 1 67 MET C C 2.750 -1.471 8.240 1.00 . B B . 67 MET C 1 1
14 36813 2 1 67 MET CA C 3.176 -2.352 7.071 1.00 . B B . 67 MET CA 1 1
14 36814 2 1 67 MET CB C 2.167 -2.266 5.915 1.00 . B B . 67 MET CB 1 1
14 36815 2 1 67 MET CE C -0.848 -1.203 6.259 1.00 . B B . 67 MET CE 1 1
14 36816 2 1 67 MET CG C 1.787 -0.852 5.484 1.00 . B B . 67 MET CG 1 1
14 36817 2 1 67 MET H H 2.756 -4.423 7.034 1.00 . B B . 67 MET H 1 1
14 36818 2 1 67 MET HA H 4.142 -2.024 6.721 1.00 . B B . 67 MET HA 1 1
14 36819 2 1 67 MET HB2 H 2.584 -2.774 5.059 1.00 . B B . 67 MET HB2 1 1
14 36820 2 1 67 MET HB3 H 1.264 -2.779 6.216 1.00 . B B . 67 MET HB3 1 1
14 36821 2 1 67 MET HE1 H -0.582 -2.200 6.582 1.00 . B B . 67 MET HE1 1 1
14 36822 2 1 67 MET HE2 H -1.094 -1.218 5.207 1.00 . B B . 67 MET HE2 1 1
14 36823 2 1 67 MET HE3 H -1.705 -0.859 6.822 1.00 . B B . 67 MET HE3 1 1
14 36824 2 1 67 MET HG2 H 2.670 -0.235 5.508 1.00 . B B . 67 MET HG2 1 1
14 36825 2 1 67 MET HG3 H 1.407 -0.895 4.475 1.00 . B B . 67 MET HG3 1 1
14 36826 2 1 67 MET N N 3.296 -3.743 7.493 1.00 . B B . 67 MET N 1 1
14 36827 2 1 67 MET O O 3.282 -0.375 8.436 1.00 . B B . 67 MET O 1 1
14 36828 2 1 67 MET SD S 0.530 -0.095 6.535 1.00 . B B . 67 MET SD 1 1
14 36829 2 1 68 VAL C C 2.246 -0.817 11.166 1.00 . B B . 68 VAL C 1 1
14 36830 2 1 68 VAL CA C 1.216 -1.240 10.127 1.00 . B B . 68 VAL CA 1 1
14 36831 2 1 68 VAL CB C 0.129 -2.092 10.816 1.00 . B B . 68 VAL CB 1 1
14 36832 2 1 68 VAL CG1 C -0.486 -1.369 12.002 1.00 . B B . 68 VAL CG1 1 1
14 36833 2 1 68 VAL CG2 C -0.940 -2.475 9.817 1.00 . B B . 68 VAL CG2 1 1
14 36834 2 1 68 VAL H H 1.516 -2.904 8.862 1.00 . B B . 68 VAL H 1 1
14 36835 2 1 68 VAL HA H 0.744 -0.360 9.718 1.00 . B B . 68 VAL HA 1 1
14 36836 2 1 68 VAL HB H 0.591 -3.000 11.179 1.00 . B B . 68 VAL HB 1 1
14 36837 2 1 68 VAL HG11 H 0.279 -1.159 12.735 1.00 . B B . 68 VAL HG11 1 1
14 36838 2 1 68 VAL HG12 H -1.249 -1.995 12.446 1.00 . B B . 68 VAL HG12 1 1
14 36839 2 1 68 VAL HG13 H -0.930 -0.443 11.668 1.00 . B B . 68 VAL HG13 1 1
14 36840 2 1 68 VAL HG21 H -1.401 -1.581 9.423 1.00 . B B . 68 VAL HG21 1 1
14 36841 2 1 68 VAL HG22 H -1.686 -3.081 10.305 1.00 . B B . 68 VAL HG22 1 1
14 36842 2 1 68 VAL HG23 H -0.493 -3.036 9.008 1.00 . B B . 68 VAL HG23 1 1
14 36843 2 1 68 VAL N N 1.815 -1.984 9.028 1.00 . B B . 68 VAL N 1 1
14 36844 2 1 68 VAL O O 2.489 0.372 11.358 1.00 . B B . 68 VAL O 1 1
14 36845 2 1 69 ASP C C 5.032 -0.784 12.491 1.00 . B B . 69 ASP C 1 1
14 36846 2 1 69 ASP CA C 3.769 -1.504 12.932 1.00 . B B . 69 ASP CA 1 1
14 36847 2 1 69 ASP CB C 4.143 -2.784 13.680 1.00 . B B . 69 ASP CB 1 1
14 36848 2 1 69 ASP CG C 3.092 -3.200 14.688 1.00 . B B . 69 ASP CG 1 1
14 36849 2 1 69 ASP H H 2.735 -2.725 11.525 1.00 . B B . 69 ASP H 1 1
14 36850 2 1 69 ASP HA H 3.233 -0.858 13.610 1.00 . B B . 69 ASP HA 1 1
14 36851 2 1 69 ASP HB2 H 4.264 -3.586 12.966 1.00 . B B . 69 ASP HB2 1 1
14 36852 2 1 69 ASP HB3 H 5.074 -2.628 14.201 1.00 . B B . 69 ASP HB3 1 1
14 36853 2 1 69 ASP N N 2.875 -1.791 11.810 1.00 . B B . 69 ASP N 1 1
14 36854 2 1 69 ASP O O 5.543 0.088 13.203 1.00 . B B . 69 ASP O 1 1
14 36855 2 1 69 ASP OD1 O 3.116 -2.683 15.827 1.00 . B B . 69 ASP OD1 1 1
14 36856 2 1 69 ASP OD2 O 2.254 -4.063 14.361 1.00 . B B . 69 ASP OD2 1 1
14 36857 2 1 70 ALA C C 6.592 0.958 10.595 1.00 . B B . 70 ALA C 1 1
14 36858 2 1 70 ALA CA C 6.762 -0.538 10.819 1.00 . B B . 70 ALA CA 1 1
14 36859 2 1 70 ALA CB C 7.210 -1.226 9.545 1.00 . B B . 70 ALA CB 1 1
14 36860 2 1 70 ALA H H 5.065 -1.804 10.770 1.00 . B B . 70 ALA H 1 1
14 36861 2 1 70 ALA HA H 7.527 -0.689 11.565 1.00 . B B . 70 ALA HA 1 1
14 36862 2 1 70 ALA HB1 H 8.166 -0.831 9.238 1.00 . B B . 70 ALA HB1 1 1
14 36863 2 1 70 ALA HB2 H 6.483 -1.051 8.769 1.00 . B B . 70 ALA HB2 1 1
14 36864 2 1 70 ALA HB3 H 7.299 -2.290 9.723 1.00 . B B . 70 ALA HB3 1 1
14 36865 2 1 70 ALA N N 5.533 -1.135 11.316 1.00 . B B . 70 ALA N 1 1
14 36866 2 1 70 ALA O O 7.415 1.753 11.040 1.00 . B B . 70 ALA O 1 1
14 36867 2 1 71 PHE C C 4.737 3.459 10.921 1.00 . B B . 71 PHE C 1 1
14 36868 2 1 71 PHE CA C 5.251 2.760 9.669 1.00 . B B . 71 PHE CA 1 1
14 36869 2 1 71 PHE CB C 4.264 2.941 8.518 1.00 . B B . 71 PHE CB 1 1
14 36870 2 1 71 PHE CD1 C 6.174 2.949 6.896 1.00 . B B . 71 PHE CD1 1 1
14 36871 2 1 71 PHE CD2 C 4.095 2.024 6.192 1.00 . B B . 71 PHE CD2 1 1
14 36872 2 1 71 PHE CE1 C 6.723 2.671 5.660 1.00 . B B . 71 PHE CE1 1 1
14 36873 2 1 71 PHE CE2 C 4.638 1.745 4.956 1.00 . B B . 71 PHE CE2 1 1
14 36874 2 1 71 PHE CG C 4.855 2.626 7.176 1.00 . B B . 71 PHE CG 1 1
14 36875 2 1 71 PHE CZ C 5.953 2.068 4.688 1.00 . B B . 71 PHE CZ 1 1
14 36876 2 1 71 PHE H H 4.877 0.670 9.591 1.00 . B B . 71 PHE H 1 1
14 36877 2 1 71 PHE HA H 6.190 3.214 9.389 1.00 . B B . 71 PHE HA 1 1
14 36878 2 1 71 PHE HB2 H 3.419 2.286 8.670 1.00 . B B . 71 PHE HB2 1 1
14 36879 2 1 71 PHE HB3 H 3.923 3.965 8.501 1.00 . B B . 71 PHE HB3 1 1
14 36880 2 1 71 PHE HD1 H 6.776 3.419 7.659 1.00 . B B . 71 PHE HD1 1 1
14 36881 2 1 71 PHE HD2 H 3.066 1.769 6.397 1.00 . B B . 71 PHE HD2 1 1
14 36882 2 1 71 PHE HE1 H 7.752 2.929 5.456 1.00 . B B . 71 PHE HE1 1 1
14 36883 2 1 71 PHE HE2 H 4.035 1.272 4.195 1.00 . B B . 71 PHE HE2 1 1
14 36884 2 1 71 PHE HZ H 6.378 1.850 3.719 1.00 . B B . 71 PHE HZ 1 1
14 36885 2 1 71 PHE N N 5.510 1.346 9.922 1.00 . B B . 71 PHE N 1 1
14 36886 2 1 71 PHE O O 4.989 4.652 11.112 1.00 . B B . 71 PHE O 1 1
14 36887 2 1 72 LYS C C 4.683 3.855 13.834 1.00 . B B . 72 LYS C 1 1
14 36888 2 1 72 LYS CA C 3.547 3.203 13.053 1.00 . B B . 72 LYS CA 1 1
14 36889 2 1 72 LYS CB C 2.943 2.042 13.859 1.00 . B B . 72 LYS CB 1 1
14 36890 2 1 72 LYS CD C 2.205 1.115 16.067 1.00 . B B . 72 LYS CD 1 1
14 36891 2 1 72 LYS CE C 2.151 1.353 17.565 1.00 . B B . 72 LYS CE 1 1
14 36892 2 1 72 LYS CG C 2.648 2.363 15.314 1.00 . B B . 72 LYS CG 1 1
14 36893 2 1 72 LYS H H 3.806 1.785 11.502 1.00 . B B . 72 LYS H 1 1
14 36894 2 1 72 LYS HA H 2.780 3.940 12.864 1.00 . B B . 72 LYS HA 1 1
14 36895 2 1 72 LYS HB2 H 2.018 1.743 13.392 1.00 . B B . 72 LYS HB2 1 1
14 36896 2 1 72 LYS HB3 H 3.632 1.210 13.834 1.00 . B B . 72 LYS HB3 1 1
14 36897 2 1 72 LYS HD2 H 1.222 0.830 15.724 1.00 . B B . 72 LYS HD2 1 1
14 36898 2 1 72 LYS HD3 H 2.904 0.317 15.862 1.00 . B B . 72 LYS HD3 1 1
14 36899 2 1 72 LYS HE2 H 3.109 1.728 17.891 1.00 . B B . 72 LYS HE2 1 1
14 36900 2 1 72 LYS HE3 H 1.390 2.092 17.770 1.00 . B B . 72 LYS HE3 1 1
14 36901 2 1 72 LYS HG2 H 3.543 2.752 15.777 1.00 . B B . 72 LYS HG2 1 1
14 36902 2 1 72 LYS HG3 H 1.862 3.100 15.361 1.00 . B B . 72 LYS HG3 1 1
14 36903 2 1 72 LYS HZ1 H 0.844 -0.177 18.155 1.00 . B B . 72 LYS HZ1 1 1
14 36904 2 1 72 LYS HZ2 H 1.967 0.271 19.344 1.00 . B B . 72 LYS HZ2 1 1
14 36905 2 1 72 LYS HZ3 H 2.461 -0.663 18.023 1.00 . B B . 72 LYS HZ3 1 1
14 36906 2 1 72 LYS N N 4.027 2.706 11.763 1.00 . B B . 72 LYS N 1 1
14 36907 2 1 72 LYS NZ N 1.835 0.110 18.322 1.00 . B B . 72 LYS NZ 1 1
14 36908 2 1 72 LYS O O 4.497 4.890 14.476 1.00 . B B . 72 LYS O 1 1
14 36909 2 1 73 GLY C C 8.076 4.269 13.427 1.00 . B B . 73 GLY C 1 1
14 36910 2 1 73 GLY CA C 7.019 3.822 14.418 1.00 . B B . 73 GLY CA 1 1
14 36911 2 1 73 GLY H H 5.943 2.402 13.270 1.00 . B B . 73 GLY H 1 1
14 36912 2 1 73 GLY HA2 H 6.705 4.673 15.002 1.00 . B B . 73 GLY HA2 1 1
14 36913 2 1 73 GLY HA3 H 7.450 3.085 15.078 1.00 . B B . 73 GLY HA3 1 1
14 36914 2 1 73 GLY N N 5.861 3.250 13.766 1.00 . B B . 73 GLY N 1 1
14 36915 2 1 73 GLY O O 9.267 4.045 13.643 1.00 . B B . 73 GLY O 1 1
14 36916 2 1 74 ASN C C 8.133 6.715 10.748 1.00 . B B . 74 ASN C 1 1
14 36917 2 1 74 ASN CA C 8.576 5.369 11.315 1.00 . B B . 74 ASN CA 1 1
14 36918 2 1 74 ASN CB C 8.711 4.345 10.184 1.00 . B B . 74 ASN CB 1 1
14 36919 2 1 74 ASN CG C 9.865 4.654 9.249 1.00 . B B . 74 ASN CG 1 1
14 36920 2 1 74 ASN H H 6.680 5.040 12.215 1.00 . B B . 74 ASN H 1 1
14 36921 2 1 74 ASN HA H 9.540 5.497 11.786 1.00 . B B . 74 ASN HA 1 1
14 36922 2 1 74 ASN HB2 H 8.872 3.366 10.614 1.00 . B B . 74 ASN HB2 1 1
14 36923 2 1 74 ASN HB3 H 7.798 4.333 9.608 1.00 . B B . 74 ASN HB3 1 1
14 36924 2 1 74 ASN HD21 H 8.917 3.802 7.728 1.00 . B B . 74 ASN HD21 1 1
14 36925 2 1 74 ASN HD22 H 10.482 4.447 7.370 1.00 . B B . 74 ASN HD22 1 1
14 36926 2 1 74 ASN N N 7.644 4.894 12.335 1.00 . B B . 74 ASN N 1 1
14 36927 2 1 74 ASN ND2 N 9.738 4.264 7.988 1.00 . B B . 74 ASN ND2 1 1
14 36928 2 1 74 ASN O O 8.957 7.599 10.505 1.00 . B B . 74 ASN O 1 1
14 36929 2 1 74 ASN OD1 O 10.870 5.230 9.657 1.00 . B B . 74 ASN OD1 1 1
14 36930 2 1 75 LEU C C 5.672 8.913 11.203 1.00 . B B . 75 LEU C 1 1
14 36931 2 1 75 LEU CA C 6.298 8.141 10.057 1.00 . B B . 75 LEU CA 1 1
14 36932 2 1 75 LEU CB C 5.261 7.950 8.949 1.00 . B B . 75 LEU CB 1 1
14 36933 2 1 75 LEU CD1 C 6.268 6.404 7.256 1.00 . B B . 75 LEU CD1 1 1
14 36934 2 1 75 LEU CD2 C 4.796 8.287 6.514 1.00 . B B . 75 LEU CD2 1 1
14 36935 2 1 75 LEU CG C 5.824 7.826 7.534 1.00 . B B . 75 LEU CG 1 1
14 36936 2 1 75 LEU H H 6.218 6.123 10.698 1.00 . B B . 75 LEU H 1 1
14 36937 2 1 75 LEU HA H 7.124 8.717 9.667 1.00 . B B . 75 LEU HA 1 1
14 36938 2 1 75 LEU HB2 H 4.699 7.053 9.166 1.00 . B B . 75 LEU HB2 1 1
14 36939 2 1 75 LEU HB3 H 4.585 8.789 8.968 1.00 . B B . 75 LEU HB3 1 1
14 36940 2 1 75 LEU HD11 H 7.024 6.117 7.970 1.00 . B B . 75 LEU HD11 1 1
14 36941 2 1 75 LEU HD12 H 6.671 6.342 6.256 1.00 . B B . 75 LEU HD12 1 1
14 36942 2 1 75 LEU HD13 H 5.418 5.741 7.344 1.00 . B B . 75 LEU HD13 1 1
14 36943 2 1 75 LEU HD21 H 3.917 7.663 6.584 1.00 . B B . 75 LEU HD21 1 1
14 36944 2 1 75 LEU HD22 H 5.215 8.210 5.521 1.00 . B B . 75 LEU HD22 1 1
14 36945 2 1 75 LEU HD23 H 4.528 9.314 6.713 1.00 . B B . 75 LEU HD23 1 1
14 36946 2 1 75 LEU HG H 6.693 8.466 7.446 1.00 . B B . 75 LEU HG 1 1
14 36947 2 1 75 LEU N N 6.833 6.870 10.527 1.00 . B B . 75 LEU N 1 1
14 36948 2 1 75 LEU O O 5.781 8.503 12.362 1.00 . B B . 75 LEU O 1 1
14 36949 2 1 76 GLU C C 5.505 11.672 12.603 1.00 . B B . 76 GLU C 1 1
14 36950 2 1 76 GLU CA C 4.413 10.928 11.838 1.00 . B B . 76 GLU CA 1 1
14 36951 2 1 76 GLU CB C 3.499 10.160 12.807 1.00 . B B . 76 GLU CB 1 1
14 36952 2 1 76 GLU CD C 2.105 10.204 14.905 1.00 . B B . 76 GLU CD 1 1
14 36953 2 1 76 GLU CG C 2.853 11.024 13.877 1.00 . B B . 76 GLU CG 1 1
14 36954 2 1 76 GLU H H 4.923 10.241 9.907 1.00 . B B . 76 GLU H 1 1
14 36955 2 1 76 GLU HA H 3.819 11.650 11.296 1.00 . B B . 76 GLU HA 1 1
14 36956 2 1 76 GLU HB2 H 2.713 9.686 12.239 1.00 . B B . 76 GLU HB2 1 1
14 36957 2 1 76 GLU HB3 H 4.082 9.394 13.299 1.00 . B B . 76 GLU HB3 1 1
14 36958 2 1 76 GLU HG2 H 3.624 11.590 14.381 1.00 . B B . 76 GLU HG2 1 1
14 36959 2 1 76 GLU HG3 H 2.159 11.702 13.403 1.00 . B B . 76 GLU HG3 1 1
14 36960 2 1 76 GLU N N 5.011 10.023 10.858 1.00 . B B . 76 GLU N 1 1
14 36961 2 1 76 GLU O O 6.573 11.123 12.871 1.00 . B B . 76 GLU O 1 1
14 36962 2 1 76 GLU OE1 O 0.930 9.866 14.666 1.00 . B B . 76 GLU OE1 1 1
14 36963 2 1 76 GLU OE2 O 2.687 9.891 15.963 1.00 . B B . 76 GLU OE2 1 1
14 36964 2 1 77 HIS C C 6.028 13.135 15.196 1.00 . B B . 77 HIS C 1 1
14 36965 2 1 77 HIS CA C 6.168 13.677 13.778 1.00 . B B . 77 HIS CA 1 1
14 36966 2 1 77 HIS CB C 5.878 15.179 13.725 1.00 . B B . 77 HIS CB 1 1
14 36967 2 1 77 HIS CD2 C 8.250 16.100 14.247 1.00 . B B . 77 HIS CD2 1 1
14 36968 2 1 77 HIS CE1 C 7.692 17.554 15.787 1.00 . B B . 77 HIS CE1 1 1
14 36969 2 1 77 HIS CG C 6.909 16.023 14.414 1.00 . B B . 77 HIS CG 1 1
14 36970 2 1 77 HIS H H 4.454 13.379 12.571 1.00 . B B . 77 HIS H 1 1
14 36971 2 1 77 HIS HA H 7.176 13.494 13.432 1.00 . B B . 77 HIS HA 1 1
14 36972 2 1 77 HIS HB2 H 5.828 15.490 12.694 1.00 . B B . 77 HIS HB2 1 1
14 36973 2 1 77 HIS HB3 H 4.925 15.368 14.198 1.00 . B B . 77 HIS HB3 1 1
14 36974 2 1 77 HIS HD1 H 5.683 17.132 15.732 1.00 . B B . 77 HIS HD1 1 1
14 36975 2 1 77 HIS HD2 H 8.845 15.512 13.562 1.00 . B B . 77 HIS HD2 1 1
14 36976 2 1 77 HIS HE1 H 7.746 18.325 16.540 1.00 . B B . 77 HIS HE1 1 1
14 36977 2 1 77 HIS HE2 H 9.664 17.187 15.360 1.00 . B B . 77 HIS HE2 1 1
14 36978 2 1 77 HIS N N 5.260 12.938 12.919 1.00 . B B . 77 HIS N 1 1
14 36979 2 1 77 HIS ND1 N 6.594 16.945 15.385 1.00 . B B . 77 HIS ND1 1 1
14 36980 2 1 77 HIS NE2 N 8.715 17.059 15.113 1.00 . B B . 77 HIS NE2 1 1
14 36981 2 1 77 HIS O O 5.275 13.663 16.014 1.00 . B B . 77 HIS O 1 1
14 36982 2 1 78 HIS C C 7.833 11.322 17.499 1.00 . B B . 78 HIS C 1 1
14 36983 2 1 78 HIS CA C 6.572 11.259 16.654 1.00 . B B . 78 HIS CA 1 1
14 36984 2 1 78 HIS CB C 6.272 9.802 16.264 1.00 . B B . 78 HIS CB 1 1
14 36985 2 1 78 HIS CD2 C 6.323 8.264 18.367 1.00 . B B . 78 HIS CD2 1 1
14 36986 2 1 78 HIS CE1 C 4.169 7.957 18.574 1.00 . B B . 78 HIS CE1 1 1
14 36987 2 1 78 HIS CG C 5.716 8.956 17.374 1.00 . B B . 78 HIS CG 1 1
14 36988 2 1 78 HIS H H 7.392 11.753 14.774 1.00 . B B . 78 HIS H 1 1
14 36989 2 1 78 HIS HA H 5.742 11.658 17.215 1.00 . B B . 78 HIS HA 1 1
14 36990 2 1 78 HIS HB2 H 5.551 9.797 15.459 1.00 . B B . 78 HIS HB2 1 1
14 36991 2 1 78 HIS HB3 H 7.185 9.337 15.919 1.00 . B B . 78 HIS HB3 1 1
14 36992 2 1 78 HIS HD1 H 3.654 9.110 16.953 1.00 . B B . 78 HIS HD1 1 1
14 36993 2 1 78 HIS HD2 H 7.388 8.205 18.546 1.00 . B B . 78 HIS HD2 1 1
14 36994 2 1 78 HIS HE1 H 3.209 7.620 18.933 1.00 . B B . 78 HIS HE1 1 1
14 36995 2 1 78 HIS HE2 H 5.457 7.307 20.018 1.00 . B B . 78 HIS HE2 1 1
14 36996 2 1 78 HIS N N 6.735 12.045 15.443 1.00 . B B . 78 HIS N 1 1
14 36997 2 1 78 HIS ND1 N 4.370 8.739 17.533 1.00 . B B . 78 HIS ND1 1 1
14 36998 2 1 78 HIS NE2 N 5.338 7.653 19.102 1.00 . B B . 78 HIS NE2 1 1
14 36999 2 1 78 HIS O O 7.885 10.743 18.586 1.00 . B B . 78 HIS O 1 1
14 37000 2 1 79 HIS C C 10.823 10.728 17.535 1.00 . B B . 79 HIS C 1 1
14 37001 2 1 79 HIS CA C 10.151 12.094 17.635 1.00 . B B . 79 HIS CA 1 1
14 37002 2 1 79 HIS CB C 10.021 12.549 19.102 1.00 . B B . 79 HIS CB 1 1
14 37003 2 1 79 HIS CD2 C 12.219 13.515 20.090 1.00 . B B . 79 HIS CD2 1 1
14 37004 2 1 79 HIS CE1 C 12.889 11.735 21.164 1.00 . B B . 79 HIS CE1 1 1
14 37005 2 1 79 HIS CG C 11.305 12.542 19.876 1.00 . B B . 79 HIS CG 1 1
14 37006 2 1 79 HIS H H 8.698 12.530 16.156 1.00 . B B . 79 HIS H 1 1
14 37007 2 1 79 HIS HA H 10.748 12.814 17.093 1.00 . B B . 79 HIS HA 1 1
14 37008 2 1 79 HIS HB2 H 9.634 13.557 19.121 1.00 . B B . 79 HIS HB2 1 1
14 37009 2 1 79 HIS HB3 H 9.324 11.897 19.608 1.00 . B B . 79 HIS HB3 1 1
14 37010 2 1 79 HIS HD1 H 11.303 10.567 20.607 1.00 . B B . 79 HIS HD1 1 1
14 37011 2 1 79 HIS HD2 H 12.188 14.522 19.696 1.00 . B B . 79 HIS HD2 1 1
14 37012 2 1 79 HIS HE1 H 13.472 11.058 21.774 1.00 . B B . 79 HIS HE1 1 1
14 37013 2 1 79 HIS HE2 H 13.838 13.525 21.422 1.00 . B B . 79 HIS HE2 1 1
14 37014 2 1 79 HIS N N 8.841 12.035 16.995 1.00 . B B . 79 HIS N 1 1
14 37015 2 1 79 HIS ND1 N 11.756 11.441 20.561 1.00 . B B . 79 HIS ND1 1 1
14 37016 2 1 79 HIS NE2 N 13.195 12.987 20.898 1.00 . B B . 79 HIS NE2 1 1
14 37017 2 1 79 HIS O O 10.528 9.820 18.314 1.00 . B B . 79 HIS O 1 1
14 37018 2 1 80 HIS C C 13.200 8.836 17.475 1.00 . B B . 80 HIS C 1 1
14 37019 2 1 80 HIS CA C 12.348 9.291 16.286 1.00 . B B . 80 HIS CA 1 1
14 37020 2 1 80 HIS CB C 13.178 9.336 14.993 1.00 . B B . 80 HIS CB 1 1
14 37021 2 1 80 HIS CD2 C 14.570 11.488 15.422 1.00 . B B . 80 HIS CD2 1 1
14 37022 2 1 80 HIS CE1 C 16.513 10.748 14.743 1.00 . B B . 80 HIS CE1 1 1
14 37023 2 1 80 HIS CG C 14.404 10.202 15.044 1.00 . B B . 80 HIS CG 1 1
14 37024 2 1 80 HIS H H 11.915 11.349 15.976 1.00 . B B . 80 HIS H 1 1
14 37025 2 1 80 HIS HA H 11.557 8.568 16.153 1.00 . B B . 80 HIS HA 1 1
14 37026 2 1 80 HIS HB2 H 13.499 8.336 14.751 1.00 . B B . 80 HIS HB2 1 1
14 37027 2 1 80 HIS HB3 H 12.551 9.702 14.192 1.00 . B B . 80 HIS HB3 1 1
14 37028 2 1 80 HIS HD1 H 15.845 8.866 14.263 1.00 . B B . 80 HIS HD1 1 1
14 37029 2 1 80 HIS HD2 H 13.803 12.144 15.811 1.00 . B B . 80 HIS HD2 1 1
14 37030 2 1 80 HIS HE1 H 17.563 10.692 14.487 1.00 . B B . 80 HIS HE1 1 1
14 37031 2 1 80 HIS HE2 H 16.239 12.734 15.165 1.00 . B B . 80 HIS HE2 1 1
14 37032 2 1 80 HIS N N 11.703 10.578 16.549 1.00 . B B . 80 HIS N 1 1
14 37033 2 1 80 HIS ND1 N 15.639 9.768 14.623 1.00 . B B . 80 HIS ND1 1 1
14 37034 2 1 80 HIS NE2 N 15.890 11.809 15.226 1.00 . B B . 80 HIS NE2 1 1
14 37035 2 1 80 HIS O O 13.532 9.635 18.354 1.00 . B B . 80 HIS O 1 1
14 37036 2 1 81 HIS C C 15.365 7.651 19.191 1.00 . B B . 81 HIS C 1 1
14 37037 2 1 81 HIS CA C 14.173 6.887 18.623 1.00 . B B . 81 HIS CA 1 1
14 37038 2 1 81 HIS CB C 14.614 5.465 18.265 1.00 . B B . 81 HIS CB 1 1
14 37039 2 1 81 HIS CD2 C 12.509 4.074 18.855 1.00 . B B . 81 HIS CD2 1 1
14 37040 2 1 81 HIS CE1 C 12.214 3.101 16.916 1.00 . B B . 81 HIS CE1 1 1
14 37041 2 1 81 HIS CG C 13.484 4.515 18.025 1.00 . B B . 81 HIS CG 1 1
14 37042 2 1 81 HIS H H 13.451 7.038 16.633 1.00 . B B . 81 HIS H 1 1
14 37043 2 1 81 HIS HA H 13.414 6.826 19.389 1.00 . B B . 81 HIS HA 1 1
14 37044 2 1 81 HIS HB2 H 15.210 5.501 17.366 1.00 . B B . 81 HIS HB2 1 1
14 37045 2 1 81 HIS HB3 H 15.215 5.070 19.072 1.00 . B B . 81 HIS HB3 1 1
14 37046 2 1 81 HIS HD1 H 13.822 3.990 16.002 1.00 . B B . 81 HIS HD1 1 1
14 37047 2 1 81 HIS HD2 H 12.370 4.362 19.886 1.00 . B B . 81 HIS HD2 1 1
14 37048 2 1 81 HIS HE1 H 11.811 2.483 16.126 1.00 . B B . 81 HIS HE1 1 1
14 37049 2 1 81 HIS HE2 H 11.069 2.576 18.535 1.00 . B B . 81 HIS HE2 1 1
14 37050 2 1 81 HIS N N 13.569 7.555 17.465 1.00 . B B . 81 HIS N 1 1
14 37051 2 1 81 HIS ND1 N 13.270 3.885 16.818 1.00 . B B . 81 HIS ND1 1 1
14 37052 2 1 81 HIS NE2 N 11.734 3.193 18.142 1.00 . B B . 81 HIS NE2 1 1
14 37053 2 1 81 HIS O O 16.358 7.896 18.501 1.00 . B B . 81 HIS O 1 1
14 37054 2 1 82 HIS C C 16.369 8.130 22.593 1.00 . B B . 82 HIS C 1 1
14 37055 2 1 82 HIS CA C 16.335 8.667 21.172 1.00 . B B . 82 HIS CA 1 1
14 37056 2 1 82 HIS CB C 16.144 10.188 21.183 1.00 . B B . 82 HIS CB 1 1
14 37057 2 1 82 HIS CD2 C 18.379 11.508 21.135 1.00 . B B . 82 HIS CD2 1 1
14 37058 2 1 82 HIS CE1 C 18.582 11.880 23.284 1.00 . B B . 82 HIS CE1 1 1
14 37059 2 1 82 HIS CG C 17.313 10.940 21.747 1.00 . B B . 82 HIS CG 1 1
14 37060 2 1 82 HIS H H 14.416 7.837 20.934 1.00 . B B . 82 HIS H 1 1
14 37061 2 1 82 HIS HA H 17.263 8.424 20.678 1.00 . B B . 82 HIS HA 1 1
14 37062 2 1 82 HIS HB2 H 15.991 10.530 20.168 1.00 . B B . 82 HIS HB2 1 1
14 37063 2 1 82 HIS HB3 H 15.273 10.431 21.773 1.00 . B B . 82 HIS HB3 1 1
14 37064 2 1 82 HIS HD1 H 16.876 10.879 23.814 1.00 . B B . 82 HIS HD1 1 1
14 37065 2 1 82 HIS HD2 H 18.586 11.504 20.074 1.00 . B B . 82 HIS HD2 1 1
14 37066 2 1 82 HIS HE1 H 18.961 12.216 24.237 1.00 . B B . 82 HIS HE1 1 1
14 37067 2 1 82 HIS HE2 H 19.938 12.661 21.956 1.00 . B B . 82 HIS HE2 1 1
14 37068 2 1 82 HIS N N 15.255 8.017 20.456 1.00 . B B . 82 HIS N 1 1
14 37069 2 1 82 HIS ND1 N 17.475 11.187 23.094 1.00 . B B . 82 HIS ND1 1 1
14 37070 2 1 82 HIS NE2 N 19.150 12.083 22.112 1.00 . B B . 82 HIS NE2 1 1
14 37071 2 1 82 HIS O O 15.511 8.540 23.399 1.00 . B B . 82 HIS O 1 1
14 37072 2 1 82 HIS OXT O 17.228 7.279 22.890 1.00 . B B . 82 HIS OXT 1 1
15 37073 1 1 1 MET C C 19.592 2.507 -21.722 1.00 . A A . 1 MET C 1 1
15 37074 1 1 1 MET CA C 20.955 1.829 -21.753 1.00 . A A . 1 MET CA 1 1
15 37075 1 1 1 MET CB C 20.888 0.488 -21.011 1.00 . A A . 1 MET CB 1 1
15 37076 1 1 1 MET CE C 24.789 -0.977 -20.673 1.00 . A A . 1 MET CE 1 1
15 37077 1 1 1 MET CG C 22.130 -0.379 -21.164 1.00 . A A . 1 MET CG 1 1
15 37078 1 1 1 MET H1 H 22.047 3.599 -21.687 1.00 . A A . 1 MET H1 1 1
15 37079 1 1 1 MET H2 H 22.909 2.237 -21.165 1.00 . A A . 1 MET H2 1 1
15 37080 1 1 1 MET H3 H 21.728 2.928 -20.160 1.00 . A A . 1 MET H3 1 1
15 37081 1 1 1 MET HA H 21.230 1.650 -22.782 1.00 . A A . 1 MET HA 1 1
15 37082 1 1 1 MET HB2 H 20.744 0.684 -19.958 1.00 . A A . 1 MET HB2 1 1
15 37083 1 1 1 MET HB3 H 20.041 -0.069 -21.382 1.00 . A A . 1 MET HB3 1 1
15 37084 1 1 1 MET HE1 H 25.738 -0.702 -20.234 1.00 . A A . 1 MET HE1 1 1
15 37085 1 1 1 MET HE2 H 24.909 -1.100 -21.739 1.00 . A A . 1 MET HE2 1 1
15 37086 1 1 1 MET HE3 H 24.447 -1.904 -20.239 1.00 . A A . 1 MET HE3 1 1
15 37087 1 1 1 MET HG2 H 21.930 -1.348 -20.738 1.00 . A A . 1 MET HG2 1 1
15 37088 1 1 1 MET HG3 H 22.344 -0.490 -22.217 1.00 . A A . 1 MET HG3 1 1
15 37089 1 1 1 MET N N 21.981 2.707 -21.150 1.00 . A A . 1 MET N 1 1
15 37090 1 1 1 MET O O 18.901 2.491 -20.703 1.00 . A A . 1 MET O 1 1
15 37091 1 1 1 MET SD S 23.587 0.314 -20.352 1.00 . A A . 1 MET SD 1 1
15 37092 1 1 2 LYS C C 17.451 3.807 -24.392 1.00 . A A . 2 LYS C 1 1
15 37093 1 1 2 LYS CA C 17.917 3.772 -22.942 1.00 . A A . 2 LYS CA 1 1
15 37094 1 1 2 LYS CB C 17.957 5.190 -22.347 1.00 . A A . 2 LYS CB 1 1
15 37095 1 1 2 LYS CD C 19.115 7.417 -22.205 1.00 . A A . 2 LYS CD 1 1
15 37096 1 1 2 LYS CE C 20.309 8.238 -22.663 1.00 . A A . 2 LYS CE 1 1
15 37097 1 1 2 LYS CG C 19.061 6.072 -22.909 1.00 . A A . 2 LYS CG 1 1
15 37098 1 1 2 LYS H H 19.817 3.132 -23.608 1.00 . A A . 2 LYS H 1 1
15 37099 1 1 2 LYS HA H 17.211 3.181 -22.375 1.00 . A A . 2 LYS HA 1 1
15 37100 1 1 2 LYS HB2 H 17.011 5.672 -22.540 1.00 . A A . 2 LYS HB2 1 1
15 37101 1 1 2 LYS HB3 H 18.098 5.114 -21.278 1.00 . A A . 2 LYS HB3 1 1
15 37102 1 1 2 LYS HD2 H 18.210 7.964 -22.422 1.00 . A A . 2 LYS HD2 1 1
15 37103 1 1 2 LYS HD3 H 19.192 7.253 -21.140 1.00 . A A . 2 LYS HD3 1 1
15 37104 1 1 2 LYS HE2 H 21.202 7.636 -22.570 1.00 . A A . 2 LYS HE2 1 1
15 37105 1 1 2 LYS HE3 H 20.165 8.511 -23.696 1.00 . A A . 2 LYS HE3 1 1
15 37106 1 1 2 LYS HG2 H 20.009 5.572 -22.780 1.00 . A A . 2 LYS HG2 1 1
15 37107 1 1 2 LYS HG3 H 18.877 6.234 -23.961 1.00 . A A . 2 LYS HG3 1 1
15 37108 1 1 2 LYS HZ1 H 21.394 9.918 -22.053 1.00 . A A . 2 LYS HZ1 1 1
15 37109 1 1 2 LYS HZ2 H 20.424 9.246 -20.836 1.00 . A A . 2 LYS HZ2 1 1
15 37110 1 1 2 LYS HZ3 H 19.715 10.158 -22.078 1.00 . A A . 2 LYS HZ3 1 1
15 37111 1 1 2 LYS N N 19.214 3.121 -22.834 1.00 . A A . 2 LYS N 1 1
15 37112 1 1 2 LYS NZ N 20.470 9.474 -21.854 1.00 . A A . 2 LYS NZ 1 1
15 37113 1 1 2 LYS O O 18.094 4.407 -25.254 1.00 . A A . 2 LYS O 1 1
15 37114 1 1 3 LYS C C 14.245 3.234 -25.922 1.00 . A A . 3 LYS C 1 1
15 37115 1 1 3 LYS CA C 15.762 3.088 -25.989 1.00 . A A . 3 LYS CA 1 1
15 37116 1 1 3 LYS CB C 16.114 1.772 -26.690 1.00 . A A . 3 LYS CB 1 1
15 37117 1 1 3 LYS CD C 17.704 2.704 -28.399 1.00 . A A . 3 LYS CD 1 1
15 37118 1 1 3 LYS CE C 18.998 2.462 -29.164 1.00 . A A . 3 LYS CE 1 1
15 37119 1 1 3 LYS CG C 17.526 1.717 -27.258 1.00 . A A . 3 LYS CG 1 1
15 37120 1 1 3 LYS H H 15.908 2.636 -23.925 1.00 . A A . 3 LYS H 1 1
15 37121 1 1 3 LYS HA H 16.170 3.910 -26.558 1.00 . A A . 3 LYS HA 1 1
15 37122 1 1 3 LYS HB2 H 16.009 0.965 -25.981 1.00 . A A . 3 LYS HB2 1 1
15 37123 1 1 3 LYS HB3 H 15.419 1.616 -27.501 1.00 . A A . 3 LYS HB3 1 1
15 37124 1 1 3 LYS HD2 H 16.872 2.602 -29.082 1.00 . A A . 3 LYS HD2 1 1
15 37125 1 1 3 LYS HD3 H 17.717 3.707 -27.996 1.00 . A A . 3 LYS HD3 1 1
15 37126 1 1 3 LYS HE2 H 18.991 1.451 -29.540 1.00 . A A . 3 LYS HE2 1 1
15 37127 1 1 3 LYS HE3 H 19.040 3.153 -29.994 1.00 . A A . 3 LYS HE3 1 1
15 37128 1 1 3 LYS HG2 H 18.229 1.959 -26.475 1.00 . A A . 3 LYS HG2 1 1
15 37129 1 1 3 LYS HG3 H 17.718 0.718 -27.622 1.00 . A A . 3 LYS HG3 1 1
15 37130 1 1 3 LYS HZ1 H 21.064 2.495 -28.885 1.00 . A A . 3 LYS HZ1 1 1
15 37131 1 1 3 LYS HZ2 H 20.201 1.976 -27.520 1.00 . A A . 3 LYS HZ2 1 1
15 37132 1 1 3 LYS HZ3 H 20.228 3.620 -27.934 1.00 . A A . 3 LYS HZ3 1 1
15 37133 1 1 3 LYS N N 16.346 3.132 -24.655 1.00 . A A . 3 LYS N 1 1
15 37134 1 1 3 LYS NZ N 20.205 2.650 -28.317 1.00 . A A . 3 LYS NZ 1 1
15 37135 1 1 3 LYS O O 13.581 3.386 -26.949 1.00 . A A . 3 LYS O 1 1
15 37136 1 1 4 MET C C 11.733 4.669 -24.464 1.00 . A A . 4 MET C 1 1
15 37137 1 1 4 MET CA C 12.255 3.236 -24.514 1.00 . A A . 4 MET CA 1 1
15 37138 1 1 4 MET CB C 11.872 2.493 -23.231 1.00 . A A . 4 MET CB 1 1
15 37139 1 1 4 MET CE C 12.496 -1.457 -22.047 1.00 . A A . 4 MET CE 1 1
15 37140 1 1 4 MET CG C 12.236 1.018 -23.257 1.00 . A A . 4 MET CG 1 1
15 37141 1 1 4 MET H H 14.288 3.119 -23.924 1.00 . A A . 4 MET H 1 1
15 37142 1 1 4 MET HA H 11.798 2.734 -25.353 1.00 . A A . 4 MET HA 1 1
15 37143 1 1 4 MET HB2 H 12.380 2.954 -22.395 1.00 . A A . 4 MET HB2 1 1
15 37144 1 1 4 MET HB3 H 10.804 2.576 -23.086 1.00 . A A . 4 MET HB3 1 1
15 37145 1 1 4 MET HE1 H 12.325 -2.097 -21.194 1.00 . A A . 4 MET HE1 1 1
15 37146 1 1 4 MET HE2 H 13.557 -1.381 -22.233 1.00 . A A . 4 MET HE2 1 1
15 37147 1 1 4 MET HE3 H 12.006 -1.875 -22.914 1.00 . A A . 4 MET HE3 1 1
15 37148 1 1 4 MET HG2 H 11.695 0.545 -24.062 1.00 . A A . 4 MET HG2 1 1
15 37149 1 1 4 MET HG3 H 13.298 0.925 -23.433 1.00 . A A . 4 MET HG3 1 1
15 37150 1 1 4 MET N N 13.703 3.194 -24.710 1.00 . A A . 4 MET N 1 1
15 37151 1 1 4 MET O O 10.523 4.891 -24.515 1.00 . A A . 4 MET O 1 1
15 37152 1 1 4 MET SD S 11.831 0.174 -21.716 1.00 . A A . 4 MET SD 1 1
15 37153 1 1 5 ALA C C 11.428 7.405 -23.119 1.00 . A A . 5 ALA C 1 1
15 37154 1 1 5 ALA CA C 12.302 7.059 -24.323 1.00 . A A . 5 ALA CA 1 1
15 37155 1 1 5 ALA CB C 11.610 7.474 -25.616 1.00 . A A . 5 ALA CB 1 1
15 37156 1 1 5 ALA H H 13.592 5.379 -24.289 1.00 . A A . 5 ALA H 1 1
15 37157 1 1 5 ALA HA H 13.225 7.617 -24.249 1.00 . A A . 5 ALA HA 1 1
15 37158 1 1 5 ALA HB1 H 11.412 8.536 -25.592 1.00 . A A . 5 ALA HB1 1 1
15 37159 1 1 5 ALA HB2 H 10.678 6.937 -25.715 1.00 . A A . 5 ALA HB2 1 1
15 37160 1 1 5 ALA HB3 H 12.250 7.246 -26.455 1.00 . A A . 5 ALA HB3 1 1
15 37161 1 1 5 ALA N N 12.650 5.633 -24.351 1.00 . A A . 5 ALA N 1 1
15 37162 1 1 5 ALA O O 10.668 8.376 -23.146 1.00 . A A . 5 ALA O 1 1
15 37163 1 1 6 GLU C C 11.339 8.085 -20.101 1.00 . A A . 6 GLU C 1 1
15 37164 1 1 6 GLU CA C 10.802 6.865 -20.837 1.00 . A A . 6 GLU CA 1 1
15 37165 1 1 6 GLU CB C 10.865 5.636 -19.929 1.00 . A A . 6 GLU CB 1 1
15 37166 1 1 6 GLU CD C 8.551 4.766 -20.404 1.00 . A A . 6 GLU CD 1 1
15 37167 1 1 6 GLU CG C 10.035 4.469 -20.431 1.00 . A A . 6 GLU CG 1 1
15 37168 1 1 6 GLU H H 12.173 5.870 -22.096 1.00 . A A . 6 GLU H 1 1
15 37169 1 1 6 GLU HA H 9.772 7.046 -21.110 1.00 . A A . 6 GLU HA 1 1
15 37170 1 1 6 GLU HB2 H 11.893 5.313 -19.853 1.00 . A A . 6 GLU HB2 1 1
15 37171 1 1 6 GLU HB3 H 10.509 5.909 -18.946 1.00 . A A . 6 GLU HB3 1 1
15 37172 1 1 6 GLU HG2 H 10.324 4.247 -21.447 1.00 . A A . 6 GLU HG2 1 1
15 37173 1 1 6 GLU HG3 H 10.227 3.610 -19.805 1.00 . A A . 6 GLU HG3 1 1
15 37174 1 1 6 GLU N N 11.554 6.624 -22.059 1.00 . A A . 6 GLU N 1 1
15 37175 1 1 6 GLU O O 12.448 8.551 -20.378 1.00 . A A . 6 GLU O 1 1
15 37176 1 1 6 GLU OE1 O 8.036 5.356 -21.377 1.00 . A A . 6 GLU OE1 1 1
15 37177 1 1 6 GLU OE2 O 7.889 4.416 -19.409 1.00 . A A . 6 GLU OE2 1 1
15 37178 1 1 7 PHE C C 11.982 9.261 -17.313 1.00 . A A . 7 PHE C 1 1
15 37179 1 1 7 PHE CA C 10.964 9.726 -18.346 1.00 . A A . 7 PHE CA 1 1
15 37180 1 1 7 PHE CB C 9.760 10.355 -17.637 1.00 . A A . 7 PHE CB 1 1
15 37181 1 1 7 PHE CD1 C 7.765 10.348 -19.160 1.00 . A A . 7 PHE CD1 1 1
15 37182 1 1 7 PHE CD2 C 8.939 12.396 -18.838 1.00 . A A . 7 PHE CD2 1 1
15 37183 1 1 7 PHE CE1 C 6.882 10.987 -20.009 1.00 . A A . 7 PHE CE1 1 1
15 37184 1 1 7 PHE CE2 C 8.060 13.040 -19.685 1.00 . A A . 7 PHE CE2 1 1
15 37185 1 1 7 PHE CG C 8.802 11.047 -18.565 1.00 . A A . 7 PHE CG 1 1
15 37186 1 1 7 PHE CZ C 7.031 12.334 -20.272 1.00 . A A . 7 PHE CZ 1 1
15 37187 1 1 7 PHE H H 9.657 8.213 -19.030 1.00 . A A . 7 PHE H 1 1
15 37188 1 1 7 PHE HA H 11.425 10.464 -18.987 1.00 . A A . 7 PHE HA 1 1
15 37189 1 1 7 PHE HB2 H 9.216 9.582 -17.116 1.00 . A A . 7 PHE HB2 1 1
15 37190 1 1 7 PHE HB3 H 10.114 11.082 -16.922 1.00 . A A . 7 PHE HB3 1 1
15 37191 1 1 7 PHE HD1 H 7.648 9.294 -18.953 1.00 . A A . 7 PHE HD1 1 1
15 37192 1 1 7 PHE HD2 H 9.744 12.950 -18.381 1.00 . A A . 7 PHE HD2 1 1
15 37193 1 1 7 PHE HE1 H 6.077 10.433 -20.468 1.00 . A A . 7 PHE HE1 1 1
15 37194 1 1 7 PHE HE2 H 8.178 14.092 -19.890 1.00 . A A . 7 PHE HE2 1 1
15 37195 1 1 7 PHE HZ H 6.340 12.835 -20.936 1.00 . A A . 7 PHE HZ 1 1
15 37196 1 1 7 PHE N N 10.545 8.603 -19.171 1.00 . A A . 7 PHE N 1 1
15 37197 1 1 7 PHE O O 12.343 8.082 -17.272 1.00 . A A . 7 PHE O 1 1
15 37198 1 1 8 THR C C 12.680 9.344 -14.195 1.00 . A A . 8 THR C 1 1
15 37199 1 1 8 THR CA C 13.396 9.815 -15.452 1.00 . A A . 8 THR CA 1 1
15 37200 1 1 8 THR CB C 14.317 11.006 -15.116 1.00 . A A . 8 THR CB 1 1
15 37201 1 1 8 THR CG2 C 15.313 11.255 -16.235 1.00 . A A . 8 THR CG2 1 1
15 37202 1 1 8 THR H H 12.118 11.097 -16.532 1.00 . A A . 8 THR H 1 1
15 37203 1 1 8 THR HA H 14.008 9.009 -15.831 1.00 . A A . 8 THR HA 1 1
15 37204 1 1 8 THR HB H 14.863 10.775 -14.214 1.00 . A A . 8 THR HB 1 1
15 37205 1 1 8 THR HG1 H 12.607 11.947 -14.782 1.00 . A A . 8 THR HG1 1 1
15 37206 1 1 8 THR HG21 H 15.949 10.389 -16.355 1.00 . A A . 8 THR HG21 1 1
15 37207 1 1 8 THR HG22 H 15.919 12.114 -15.990 1.00 . A A . 8 THR HG22 1 1
15 37208 1 1 8 THR HG23 H 14.778 11.441 -17.156 1.00 . A A . 8 THR HG23 1 1
15 37209 1 1 8 THR N N 12.440 10.172 -16.475 1.00 . A A . 8 THR N 1 1
15 37210 1 1 8 THR O O 11.949 10.106 -13.556 1.00 . A A . 8 THR O 1 1
15 37211 1 1 8 THR OG1 O 13.536 12.191 -14.900 1.00 . A A . 8 THR OG1 1 1
15 37212 1 1 9 PHE C C 13.271 6.474 -12.088 1.00 . A A . 9 PHE C 1 1
15 37213 1 1 9 PHE CA C 12.319 7.515 -12.645 1.00 . A A . 9 PHE CA 1 1
15 37214 1 1 9 PHE CB C 10.928 6.908 -12.911 1.00 . A A . 9 PHE CB 1 1
15 37215 1 1 9 PHE CD1 C 10.798 6.085 -15.284 1.00 . A A . 9 PHE CD1 1 1
15 37216 1 1 9 PHE CD2 C 10.971 4.473 -13.533 1.00 . A A . 9 PHE CD2 1 1
15 37217 1 1 9 PHE CE1 C 10.768 5.067 -16.218 1.00 . A A . 9 PHE CE1 1 1
15 37218 1 1 9 PHE CE2 C 10.941 3.453 -14.462 1.00 . A A . 9 PHE CE2 1 1
15 37219 1 1 9 PHE CG C 10.901 5.801 -13.931 1.00 . A A . 9 PHE CG 1 1
15 37220 1 1 9 PHE CZ C 10.840 3.750 -15.806 1.00 . A A . 9 PHE CZ 1 1
15 37221 1 1 9 PHE H H 13.446 7.518 -14.426 1.00 . A A . 9 PHE H 1 1
15 37222 1 1 9 PHE HA H 12.221 8.312 -11.922 1.00 . A A . 9 PHE HA 1 1
15 37223 1 1 9 PHE HB2 H 10.544 6.508 -11.986 1.00 . A A . 9 PHE HB2 1 1
15 37224 1 1 9 PHE HB3 H 10.268 7.692 -13.254 1.00 . A A . 9 PHE HB3 1 1
15 37225 1 1 9 PHE HD1 H 10.744 7.115 -15.608 1.00 . A A . 9 PHE HD1 1 1
15 37226 1 1 9 PHE HD2 H 11.051 4.238 -12.481 1.00 . A A . 9 PHE HD2 1 1
15 37227 1 1 9 PHE HE1 H 10.687 5.300 -17.270 1.00 . A A . 9 PHE HE1 1 1
15 37228 1 1 9 PHE HE2 H 10.996 2.423 -14.139 1.00 . A A . 9 PHE HE2 1 1
15 37229 1 1 9 PHE HZ H 10.816 2.953 -16.535 1.00 . A A . 9 PHE HZ 1 1
15 37230 1 1 9 PHE N N 12.890 8.086 -13.851 1.00 . A A . 9 PHE N 1 1
15 37231 1 1 9 PHE O O 13.770 5.616 -12.824 1.00 . A A . 9 PHE O 1 1
15 37232 1 1 10 GLU C C 14.222 5.508 -8.705 1.00 . A A . 10 GLU C 1 1
15 37233 1 1 10 GLU CA C 14.519 5.681 -10.184 1.00 . A A . 10 GLU CA 1 1
15 37234 1 1 10 GLU CB C 15.925 6.250 -10.392 1.00 . A A . 10 GLU CB 1 1
15 37235 1 1 10 GLU CD C 18.396 5.812 -10.406 1.00 . A A . 10 GLU CD 1 1
15 37236 1 1 10 GLU CG C 17.040 5.324 -9.948 1.00 . A A . 10 GLU CG 1 1
15 37237 1 1 10 GLU H H 13.086 7.239 -10.255 1.00 . A A . 10 GLU H 1 1
15 37238 1 1 10 GLU HA H 14.454 4.719 -10.670 1.00 . A A . 10 GLU HA 1 1
15 37239 1 1 10 GLU HB2 H 16.063 6.459 -11.442 1.00 . A A . 10 GLU HB2 1 1
15 37240 1 1 10 GLU HB3 H 16.011 7.172 -9.838 1.00 . A A . 10 GLU HB3 1 1
15 37241 1 1 10 GLU HG2 H 17.038 5.269 -8.869 1.00 . A A . 10 GLU HG2 1 1
15 37242 1 1 10 GLU HG3 H 16.866 4.341 -10.361 1.00 . A A . 10 GLU HG3 1 1
15 37243 1 1 10 GLU N N 13.547 6.563 -10.802 1.00 . A A . 10 GLU N 1 1
15 37244 1 1 10 GLU O O 13.757 6.439 -8.042 1.00 . A A . 10 GLU O 1 1
15 37245 1 1 10 GLU OE1 O 18.745 5.571 -11.579 1.00 . A A . 10 GLU OE1 1 1
15 37246 1 1 10 GLU OE2 O 19.109 6.444 -9.602 1.00 . A A . 10 GLU OE2 1 1
15 37247 1 1 11 ILE C C 15.351 4.619 -5.945 1.00 . A A . 11 ILE C 1 1
15 37248 1 1 11 ILE CA C 14.244 4.009 -6.795 1.00 . A A . 11 ILE CA 1 1
15 37249 1 1 11 ILE CB C 14.181 2.487 -6.544 1.00 . A A . 11 ILE CB 1 1
15 37250 1 1 11 ILE CD1 C 13.028 0.350 -7.318 1.00 . A A . 11 ILE CD1 1 1
15 37251 1 1 11 ILE CG1 C 13.107 1.854 -7.433 1.00 . A A . 11 ILE CG1 1 1
15 37252 1 1 11 ILE CG2 C 13.896 2.205 -5.075 1.00 . A A . 11 ILE CG2 1 1
15 37253 1 1 11 ILE H H 14.823 3.605 -8.785 1.00 . A A . 11 ILE H 1 1
15 37254 1 1 11 ILE HA H 13.296 4.441 -6.507 1.00 . A A . 11 ILE HA 1 1
15 37255 1 1 11 ILE HB H 15.142 2.062 -6.791 1.00 . A A . 11 ILE HB 1 1
15 37256 1 1 11 ILE HD11 H 12.272 -0.022 -7.994 1.00 . A A . 11 ILE HD11 1 1
15 37257 1 1 11 ILE HD12 H 12.769 0.080 -6.304 1.00 . A A . 11 ILE HD12 1 1
15 37258 1 1 11 ILE HD13 H 13.985 -0.083 -7.571 1.00 . A A . 11 ILE HD13 1 1
15 37259 1 1 11 ILE HG12 H 12.144 2.257 -7.163 1.00 . A A . 11 ILE HG12 1 1
15 37260 1 1 11 ILE HG13 H 13.315 2.097 -8.465 1.00 . A A . 11 ILE HG13 1 1
15 37261 1 1 11 ILE HG21 H 12.958 2.662 -4.795 1.00 . A A . 11 ILE HG21 1 1
15 37262 1 1 11 ILE HG22 H 14.690 2.613 -4.469 1.00 . A A . 11 ILE HG22 1 1
15 37263 1 1 11 ILE HG23 H 13.836 1.138 -4.917 1.00 . A A . 11 ILE HG23 1 1
15 37264 1 1 11 ILE N N 14.470 4.307 -8.198 1.00 . A A . 11 ILE N 1 1
15 37265 1 1 11 ILE O O 16.481 4.131 -5.933 1.00 . A A . 11 ILE O 1 1
15 37266 1 1 12 GLU C C 16.209 5.716 -3.110 1.00 . A A . 12 GLU C 1 1
15 37267 1 1 12 GLU CA C 15.976 6.426 -4.435 1.00 . A A . 12 GLU CA 1 1
15 37268 1 1 12 GLU CB C 15.476 7.852 -4.178 1.00 . A A . 12 GLU CB 1 1
15 37269 1 1 12 GLU CD C 16.817 9.099 -5.913 1.00 . A A . 12 GLU CD 1 1
15 37270 1 1 12 GLU CG C 15.435 8.719 -5.426 1.00 . A A . 12 GLU CG 1 1
15 37271 1 1 12 GLU H H 14.089 6.019 -5.297 1.00 . A A . 12 GLU H 1 1
15 37272 1 1 12 GLU HA H 16.908 6.473 -4.976 1.00 . A A . 12 GLU HA 1 1
15 37273 1 1 12 GLU HB2 H 14.477 7.803 -3.770 1.00 . A A . 12 GLU HB2 1 1
15 37274 1 1 12 GLU HB3 H 16.126 8.326 -3.458 1.00 . A A . 12 GLU HB3 1 1
15 37275 1 1 12 GLU HG2 H 14.934 8.172 -6.211 1.00 . A A . 12 GLU HG2 1 1
15 37276 1 1 12 GLU HG3 H 14.883 9.621 -5.208 1.00 . A A . 12 GLU HG3 1 1
15 37277 1 1 12 GLU N N 15.016 5.699 -5.255 1.00 . A A . 12 GLU N 1 1
15 37278 1 1 12 GLU O O 17.350 5.450 -2.725 1.00 . A A . 12 GLU O 1 1
15 37279 1 1 12 GLU OE1 O 17.492 8.254 -6.529 1.00 . A A . 12 GLU OE1 1 1
15 37280 1 1 12 GLU OE2 O 17.236 10.252 -5.675 1.00 . A A . 12 GLU OE2 1 1
15 37281 1 1 13 GLU C C 14.324 3.611 -0.936 1.00 . A A . 13 GLU C 1 1
15 37282 1 1 13 GLU CA C 15.214 4.836 -1.088 1.00 . A A . 13 GLU CA 1 1
15 37283 1 1 13 GLU CB C 14.810 5.910 -0.071 1.00 . A A . 13 GLU CB 1 1
15 37284 1 1 13 GLU CD C 16.425 5.160 1.711 1.00 . A A . 13 GLU CD 1 1
15 37285 1 1 13 GLU CG C 14.987 5.486 1.374 1.00 . A A . 13 GLU CG 1 1
15 37286 1 1 13 GLU H H 14.245 5.500 -2.843 1.00 . A A . 13 GLU H 1 1
15 37287 1 1 13 GLU HA H 16.239 4.550 -0.908 1.00 . A A . 13 GLU HA 1 1
15 37288 1 1 13 GLU HB2 H 15.410 6.790 -0.241 1.00 . A A . 13 GLU HB2 1 1
15 37289 1 1 13 GLU HB3 H 13.770 6.160 -0.224 1.00 . A A . 13 GLU HB3 1 1
15 37290 1 1 13 GLU HG2 H 14.656 6.290 2.014 1.00 . A A . 13 GLU HG2 1 1
15 37291 1 1 13 GLU HG3 H 14.383 4.609 1.557 1.00 . A A . 13 GLU HG3 1 1
15 37292 1 1 13 GLU N N 15.126 5.384 -2.429 1.00 . A A . 13 GLU N 1 1
15 37293 1 1 13 GLU O O 13.267 3.514 -1.563 1.00 . A A . 13 GLU O 1 1
15 37294 1 1 13 GLU OE1 O 17.224 6.100 1.889 1.00 . A A . 13 GLU OE1 1 1
15 37295 1 1 13 GLU OE2 O 16.759 3.963 1.800 1.00 . A A . 13 GLU OE2 1 1
15 37296 1 1 14 HIS C C 13.543 1.623 1.691 1.00 . A A . 14 HIS C 1 1
15 37297 1 1 14 HIS CA C 13.978 1.506 0.235 1.00 . A A . 14 HIS CA 1 1
15 37298 1 1 14 HIS CB C 14.782 0.209 0.028 1.00 . A A . 14 HIS CB 1 1
15 37299 1 1 14 HIS CD2 C 16.187 0.534 -2.133 1.00 . A A . 14 HIS CD2 1 1
15 37300 1 1 14 HIS CE1 C 15.193 -0.965 -3.386 1.00 . A A . 14 HIS CE1 1 1
15 37301 1 1 14 HIS CG C 15.205 -0.033 -1.389 1.00 . A A . 14 HIS CG 1 1
15 37302 1 1 14 HIS H H 15.670 2.774 0.280 1.00 . A A . 14 HIS H 1 1
15 37303 1 1 14 HIS HA H 13.101 1.490 -0.398 1.00 . A A . 14 HIS HA 1 1
15 37304 1 1 14 HIS HB2 H 15.675 0.250 0.632 1.00 . A A . 14 HIS HB2 1 1
15 37305 1 1 14 HIS HB3 H 14.181 -0.632 0.342 1.00 . A A . 14 HIS HB3 1 1
15 37306 1 1 14 HIS HD1 H 13.850 -1.566 -1.950 1.00 . A A . 14 HIS HD1 1 1
15 37307 1 1 14 HIS HD2 H 16.869 1.308 -1.813 1.00 . A A . 14 HIS HD2 1 1
15 37308 1 1 14 HIS HE1 H 14.935 -1.598 -4.220 1.00 . A A . 14 HIS HE1 1 1
15 37309 1 1 14 HIS HE2 H 16.759 0.140 -4.123 1.00 . A A . 14 HIS HE2 1 1
15 37310 1 1 14 HIS N N 14.770 2.672 -0.116 1.00 . A A . 14 HIS N 1 1
15 37311 1 1 14 HIS ND1 N 14.603 -0.966 -2.206 1.00 . A A . 14 HIS ND1 1 1
15 37312 1 1 14 HIS NE2 N 16.155 -0.064 -3.369 1.00 . A A . 14 HIS NE2 1 1
15 37313 1 1 14 HIS O O 14.377 1.603 2.593 1.00 . A A . 14 HIS O 1 1
15 37314 1 1 15 LEU C C 11.900 0.685 4.090 1.00 . A A . 15 LEU C 1 1
15 37315 1 1 15 LEU CA C 11.729 1.958 3.273 1.00 . A A . 15 LEU CA 1 1
15 37316 1 1 15 LEU CB C 10.259 2.377 3.237 1.00 . A A . 15 LEU CB 1 1
15 37317 1 1 15 LEU CD1 C 8.497 3.963 2.437 1.00 . A A . 15 LEU CD1 1 1
15 37318 1 1 15 LEU CD2 C 10.627 4.855 3.373 1.00 . A A . 15 LEU CD2 1 1
15 37319 1 1 15 LEU CG C 9.989 3.729 2.573 1.00 . A A . 15 LEU CG 1 1
15 37320 1 1 15 LEU H H 11.615 1.735 1.168 1.00 . A A . 15 LEU H 1 1
15 37321 1 1 15 LEU HA H 12.307 2.745 3.736 1.00 . A A . 15 LEU HA 1 1
15 37322 1 1 15 LEU HB2 H 9.702 1.619 2.703 1.00 . A A . 15 LEU HB2 1 1
15 37323 1 1 15 LEU HB3 H 9.892 2.421 4.252 1.00 . A A . 15 LEU HB3 1 1
15 37324 1 1 15 LEU HD11 H 8.038 3.944 3.414 1.00 . A A . 15 LEU HD11 1 1
15 37325 1 1 15 LEU HD12 H 8.067 3.190 1.820 1.00 . A A . 15 LEU HD12 1 1
15 37326 1 1 15 LEU HD13 H 8.328 4.925 1.979 1.00 . A A . 15 LEU HD13 1 1
15 37327 1 1 15 LEU HD21 H 10.396 5.802 2.909 1.00 . A A . 15 LEU HD21 1 1
15 37328 1 1 15 LEU HD22 H 11.699 4.716 3.399 1.00 . A A . 15 LEU HD22 1 1
15 37329 1 1 15 LEU HD23 H 10.238 4.844 4.381 1.00 . A A . 15 LEU HD23 1 1
15 37330 1 1 15 LEU HG H 10.419 3.732 1.584 1.00 . A A . 15 LEU HG 1 1
15 37331 1 1 15 LEU N N 12.243 1.771 1.919 1.00 . A A . 15 LEU N 1 1
15 37332 1 1 15 LEU O O 12.738 0.628 4.991 1.00 . A A . 15 LEU O 1 1
15 37333 1 1 16 LEU C C 10.640 -2.726 3.557 1.00 . A A . 16 LEU C 1 1
15 37334 1 1 16 LEU CA C 11.238 -1.628 4.424 1.00 . A A . 16 LEU CA 1 1
15 37335 1 1 16 LEU CB C 10.556 -1.619 5.803 1.00 . A A . 16 LEU CB 1 1
15 37336 1 1 16 LEU CD1 C 8.366 -2.435 6.705 1.00 . A A . 16 LEU CD1 1 1
15 37337 1 1 16 LEU CD2 C 8.683 -0.006 6.261 1.00 . A A . 16 LEU CD2 1 1
15 37338 1 1 16 LEU CG C 9.037 -1.413 5.801 1.00 . A A . 16 LEU CG 1 1
15 37339 1 1 16 LEU H H 10.450 -0.224 3.056 1.00 . A A . 16 LEU H 1 1
15 37340 1 1 16 LEU HA H 12.290 -1.833 4.557 1.00 . A A . 16 LEU HA 1 1
15 37341 1 1 16 LEU HB2 H 10.765 -2.562 6.284 1.00 . A A . 16 LEU HB2 1 1
15 37342 1 1 16 LEU HB3 H 11.001 -0.831 6.391 1.00 . A A . 16 LEU HB3 1 1
15 37343 1 1 16 LEU HD11 H 7.299 -2.271 6.704 1.00 . A A . 16 LEU HD11 1 1
15 37344 1 1 16 LEU HD12 H 8.745 -2.332 7.710 1.00 . A A . 16 LEU HD12 1 1
15 37345 1 1 16 LEU HD13 H 8.576 -3.430 6.341 1.00 . A A . 16 LEU HD13 1 1
15 37346 1 1 16 LEU HD21 H 9.064 0.150 7.260 1.00 . A A . 16 LEU HD21 1 1
15 37347 1 1 16 LEU HD22 H 7.608 0.109 6.266 1.00 . A A . 16 LEU HD22 1 1
15 37348 1 1 16 LEU HD23 H 9.121 0.716 5.590 1.00 . A A . 16 LEU HD23 1 1
15 37349 1 1 16 LEU HG H 8.659 -1.546 4.797 1.00 . A A . 16 LEU HG 1 1
15 37350 1 1 16 LEU N N 11.121 -0.336 3.763 1.00 . A A . 16 LEU N 1 1
15 37351 1 1 16 LEU O O 9.591 -2.539 2.931 1.00 . A A . 16 LEU O 1 1
15 37352 1 1 17 THR C C 9.719 -5.658 3.698 1.00 . A A . 17 THR C 1 1
15 37353 1 1 17 THR CA C 10.810 -5.034 2.839 1.00 . A A . 17 THR CA 1 1
15 37354 1 1 17 THR CB C 11.919 -6.072 2.602 1.00 . A A . 17 THR CB 1 1
15 37355 1 1 17 THR CG2 C 11.442 -7.175 1.669 1.00 . A A . 17 THR CG2 1 1
15 37356 1 1 17 THR H H 12.232 -3.886 3.896 1.00 . A A . 17 THR H 1 1
15 37357 1 1 17 THR HA H 10.394 -4.743 1.884 1.00 . A A . 17 THR HA 1 1
15 37358 1 1 17 THR HB H 12.191 -6.513 3.551 1.00 . A A . 17 THR HB 1 1
15 37359 1 1 17 THR HG1 H 12.834 -5.065 1.165 1.00 . A A . 17 THR HG1 1 1
15 37360 1 1 17 THR HG21 H 10.586 -7.669 2.105 1.00 . A A . 17 THR HG21 1 1
15 37361 1 1 17 THR HG22 H 12.238 -7.891 1.522 1.00 . A A . 17 THR HG22 1 1
15 37362 1 1 17 THR HG23 H 11.164 -6.746 0.718 1.00 . A A . 17 THR HG23 1 1
15 37363 1 1 17 THR N N 11.332 -3.852 3.497 1.00 . A A . 17 THR N 1 1
15 37364 1 1 17 THR O O 9.858 -5.746 4.919 1.00 . A A . 17 THR O 1 1
15 37365 1 1 17 THR OG1 O 13.066 -5.432 2.037 1.00 . A A . 17 THR OG1 1 1
15 37366 1 1 18 LEU C C 7.674 -8.193 3.834 1.00 . A A . 18 LEU C 1 1
15 37367 1 1 18 LEU CA C 7.534 -6.678 3.803 1.00 . A A . 18 LEU CA 1 1
15 37368 1 1 18 LEU CB C 6.193 -6.288 3.176 1.00 . A A . 18 LEU CB 1 1
15 37369 1 1 18 LEU CD1 C 4.567 -4.523 2.458 1.00 . A A . 18 LEU CD1 1 1
15 37370 1 1 18 LEU CD2 C 6.014 -4.142 4.453 1.00 . A A . 18 LEU CD2 1 1
15 37371 1 1 18 LEU CG C 5.928 -4.785 3.082 1.00 . A A . 18 LEU CG 1 1
15 37372 1 1 18 LEU H H 8.571 -5.987 2.096 1.00 . A A . 18 LEU H 1 1
15 37373 1 1 18 LEU HA H 7.569 -6.304 4.819 1.00 . A A . 18 LEU HA 1 1
15 37374 1 1 18 LEU HB2 H 6.156 -6.701 2.179 1.00 . A A . 18 LEU HB2 1 1
15 37375 1 1 18 LEU HB3 H 5.403 -6.734 3.763 1.00 . A A . 18 LEU HB3 1 1
15 37376 1 1 18 LEU HD11 H 3.800 -4.985 3.061 1.00 . A A . 18 LEU HD11 1 1
15 37377 1 1 18 LEU HD12 H 4.541 -4.939 1.461 1.00 . A A . 18 LEU HD12 1 1
15 37378 1 1 18 LEU HD13 H 4.394 -3.458 2.409 1.00 . A A . 18 LEU HD13 1 1
15 37379 1 1 18 LEU HD21 H 5.832 -3.080 4.365 1.00 . A A . 18 LEU HD21 1 1
15 37380 1 1 18 LEU HD22 H 6.997 -4.306 4.870 1.00 . A A . 18 LEU HD22 1 1
15 37381 1 1 18 LEU HD23 H 5.271 -4.579 5.105 1.00 . A A . 18 LEU HD23 1 1
15 37382 1 1 18 LEU HG H 6.678 -4.332 2.450 1.00 . A A . 18 LEU HG 1 1
15 37383 1 1 18 LEU N N 8.635 -6.079 3.071 1.00 . A A . 18 LEU N 1 1
15 37384 1 1 18 LEU O O 8.169 -8.761 4.810 1.00 . A A . 18 LEU O 1 1
15 37385 1 1 19 SER C C 7.192 -10.739 1.210 1.00 . A A . 19 SER C 1 1
15 37386 1 1 19 SER CA C 7.263 -10.301 2.667 1.00 . A A . 19 SER CA 1 1
15 37387 1 1 19 SER CB C 6.057 -10.875 3.430 1.00 . A A . 19 SER CB 1 1
15 37388 1 1 19 SER H H 7.005 -8.316 1.953 1.00 . A A . 19 SER H 1 1
15 37389 1 1 19 SER HA H 8.176 -10.672 3.107 1.00 . A A . 19 SER HA 1 1
15 37390 1 1 19 SER HB2 H 5.146 -10.485 3.003 1.00 . A A . 19 SER HB2 1 1
15 37391 1 1 19 SER HB3 H 6.058 -11.951 3.340 1.00 . A A . 19 SER HB3 1 1
15 37392 1 1 19 SER HG H 6.779 -11.048 5.244 1.00 . A A . 19 SER HG 1 1
15 37393 1 1 19 SER N N 7.279 -8.840 2.744 1.00 . A A . 19 SER N 1 1
15 37394 1 1 19 SER O O 6.750 -9.972 0.357 1.00 . A A . 19 SER O 1 1
15 37395 1 1 19 SER OG O 6.094 -10.532 4.806 1.00 . A A . 19 SER OG 1 1
15 37396 1 1 20 GLU C C 6.349 -13.435 -0.559 1.00 . A A . 20 GLU C 1 1
15 37397 1 1 20 GLU CA C 7.526 -12.474 -0.441 1.00 . A A . 20 GLU CA 1 1
15 37398 1 1 20 GLU CB C 8.814 -13.171 -0.898 1.00 . A A . 20 GLU CB 1 1
15 37399 1 1 20 GLU CD C 9.913 -14.037 1.202 1.00 . A A . 20 GLU CD 1 1
15 37400 1 1 20 GLU CG C 9.197 -14.394 -0.077 1.00 . A A . 20 GLU CG 1 1
15 37401 1 1 20 GLU H H 8.035 -12.515 1.619 1.00 . A A . 20 GLU H 1 1
15 37402 1 1 20 GLU HA H 7.340 -11.633 -1.093 1.00 . A A . 20 GLU HA 1 1
15 37403 1 1 20 GLU HB2 H 8.690 -13.487 -1.924 1.00 . A A . 20 GLU HB2 1 1
15 37404 1 1 20 GLU HB3 H 9.628 -12.463 -0.846 1.00 . A A . 20 GLU HB3 1 1
15 37405 1 1 20 GLU HG2 H 8.298 -14.939 0.172 1.00 . A A . 20 GLU HG2 1 1
15 37406 1 1 20 GLU HG3 H 9.844 -15.022 -0.671 1.00 . A A . 20 GLU HG3 1 1
15 37407 1 1 20 GLU N N 7.633 -11.953 0.914 1.00 . A A . 20 GLU N 1 1
15 37408 1 1 20 GLU O O 6.022 -14.164 0.378 1.00 . A A . 20 GLU O 1 1
15 37409 1 1 20 GLU OE1 O 9.240 -13.790 2.223 1.00 . A A . 20 GLU OE1 1 1
15 37410 1 1 20 GLU OE2 O 11.157 -13.989 1.192 1.00 . A A . 20 GLU OE2 1 1
15 37411 1 1 21 ASN C C 4.975 -15.243 -3.122 1.00 . A A . 21 ASN C 1 1
15 37412 1 1 21 ASN CA C 4.592 -14.283 -2.002 1.00 . A A . 21 ASN CA 1 1
15 37413 1 1 21 ASN CB C 3.363 -13.467 -2.436 1.00 . A A . 21 ASN CB 1 1
15 37414 1 1 21 ASN CG C 2.938 -12.396 -1.436 1.00 . A A . 21 ASN CG 1 1
15 37415 1 1 21 ASN H H 6.022 -12.790 -2.410 1.00 . A A . 21 ASN H 1 1
15 37416 1 1 21 ASN HA H 4.358 -14.845 -1.112 1.00 . A A . 21 ASN HA 1 1
15 37417 1 1 21 ASN HB2 H 3.584 -12.980 -3.373 1.00 . A A . 21 ASN HB2 1 1
15 37418 1 1 21 ASN HB3 H 2.531 -14.143 -2.581 1.00 . A A . 21 ASN HB3 1 1
15 37419 1 1 21 ASN HD21 H 3.466 -13.533 0.106 1.00 . A A . 21 ASN HD21 1 1
15 37420 1 1 21 ASN HD22 H 2.816 -11.978 0.512 1.00 . A A . 21 ASN HD22 1 1
15 37421 1 1 21 ASN N N 5.715 -13.412 -1.714 1.00 . A A . 21 ASN N 1 1
15 37422 1 1 21 ASN ND2 N 3.091 -12.666 -0.147 1.00 . A A . 21 ASN ND2 1 1
15 37423 1 1 21 ASN O O 5.750 -14.877 -4.013 1.00 . A A . 21 ASN O 1 1
15 37424 1 1 21 ASN OD1 O 2.457 -11.328 -1.832 1.00 . A A . 21 ASN OD1 1 1
15 37425 1 1 22 GLU C C 6.114 -17.817 -4.339 1.00 . A A . 22 GLU C 1 1
15 37426 1 1 22 GLU CA C 4.633 -17.460 -4.132 1.00 . A A . 22 GLU CA 1 1
15 37427 1 1 22 GLU CB C 4.001 -16.911 -5.422 1.00 . A A . 22 GLU CB 1 1
15 37428 1 1 22 GLU CD C 2.875 -17.451 -7.608 1.00 . A A . 22 GLU CD 1 1
15 37429 1 1 22 GLU CG C 3.813 -17.938 -6.526 1.00 . A A . 22 GLU CG 1 1
15 37430 1 1 22 GLU H H 3.958 -16.736 -2.254 1.00 . A A . 22 GLU H 1 1
15 37431 1 1 22 GLU HA H 4.105 -18.355 -3.840 1.00 . A A . 22 GLU HA 1 1
15 37432 1 1 22 GLU HB2 H 3.034 -16.497 -5.184 1.00 . A A . 22 GLU HB2 1 1
15 37433 1 1 22 GLU HB3 H 4.631 -16.122 -5.805 1.00 . A A . 22 GLU HB3 1 1
15 37434 1 1 22 GLU HG2 H 4.774 -18.151 -6.970 1.00 . A A . 22 GLU HG2 1 1
15 37435 1 1 22 GLU HG3 H 3.407 -18.842 -6.095 1.00 . A A . 22 GLU HG3 1 1
15 37436 1 1 22 GLU N N 4.465 -16.475 -3.055 1.00 . A A . 22 GLU N 1 1
15 37437 1 1 22 GLU O O 6.490 -18.397 -5.357 1.00 . A A . 22 GLU O 1 1
15 37438 1 1 22 GLU OE1 O 1.645 -17.584 -7.425 1.00 . A A . 22 GLU OE1 1 1
15 37439 1 1 22 GLU OE2 O 3.354 -16.926 -8.638 1.00 . A A . 22 GLU OE2 1 1
15 37440 1 1 23 LYS C C 9.001 -16.971 -4.570 1.00 . A A . 23 LYS C 1 1
15 37441 1 1 23 LYS CA C 8.380 -17.708 -3.383 1.00 . A A . 23 LYS CA 1 1
15 37442 1 1 23 LYS CB C 8.741 -19.195 -3.446 1.00 . A A . 23 LYS CB 1 1
15 37443 1 1 23 LYS CD C 10.598 -20.876 -3.721 1.00 . A A . 23 LYS CD 1 1
15 37444 1 1 23 LYS CE C 10.200 -21.195 -5.155 1.00 . A A . 23 LYS CE 1 1
15 37445 1 1 23 LYS CG C 10.239 -19.448 -3.351 1.00 . A A . 23 LYS CG 1 1
15 37446 1 1 23 LYS H H 6.541 -17.130 -2.517 1.00 . A A . 23 LYS H 1 1
15 37447 1 1 23 LYS HA H 8.793 -17.291 -2.475 1.00 . A A . 23 LYS HA 1 1
15 37448 1 1 23 LYS HB2 H 8.256 -19.708 -2.629 1.00 . A A . 23 LYS HB2 1 1
15 37449 1 1 23 LYS HB3 H 8.387 -19.602 -4.382 1.00 . A A . 23 LYS HB3 1 1
15 37450 1 1 23 LYS HD2 H 11.664 -21.012 -3.613 1.00 . A A . 23 LYS HD2 1 1
15 37451 1 1 23 LYS HD3 H 10.078 -21.549 -3.057 1.00 . A A . 23 LYS HD3 1 1
15 37452 1 1 23 LYS HE2 H 9.123 -21.224 -5.219 1.00 . A A . 23 LYS HE2 1 1
15 37453 1 1 23 LYS HE3 H 10.579 -20.417 -5.800 1.00 . A A . 23 LYS HE3 1 1
15 37454 1 1 23 LYS HG2 H 10.752 -18.774 -4.021 1.00 . A A . 23 LYS HG2 1 1
15 37455 1 1 23 LYS HG3 H 10.561 -19.259 -2.336 1.00 . A A . 23 LYS HG3 1 1
15 37456 1 1 23 LYS HZ1 H 11.780 -22.446 -5.700 1.00 . A A . 23 LYS HZ1 1 1
15 37457 1 1 23 LYS HZ2 H 10.333 -22.766 -6.523 1.00 . A A . 23 LYS HZ2 1 1
15 37458 1 1 23 LYS HZ3 H 10.514 -23.246 -4.906 1.00 . A A . 23 LYS HZ3 1 1
15 37459 1 1 23 LYS N N 6.931 -17.505 -3.332 1.00 . A A . 23 LYS N 1 1
15 37460 1 1 23 LYS NZ N 10.744 -22.503 -5.601 1.00 . A A . 23 LYS NZ 1 1
15 37461 1 1 23 LYS O O 9.106 -17.511 -5.676 1.00 . A A . 23 LYS O 1 1
15 37462 1 1 24 GLY C C 9.415 -13.583 -5.508 1.00 . A A . 24 GLY C 1 1
15 37463 1 1 24 GLY CA C 10.020 -14.961 -5.387 1.00 . A A . 24 GLY CA 1 1
15 37464 1 1 24 GLY H H 9.282 -15.351 -3.448 1.00 . A A . 24 GLY H 1 1
15 37465 1 1 24 GLY HA2 H 11.074 -14.862 -5.173 1.00 . A A . 24 GLY HA2 1 1
15 37466 1 1 24 GLY HA3 H 9.901 -15.482 -6.324 1.00 . A A . 24 GLY HA3 1 1
15 37467 1 1 24 GLY N N 9.401 -15.737 -4.339 1.00 . A A . 24 GLY N 1 1
15 37468 1 1 24 GLY O O 10.138 -12.587 -5.571 1.00 . A A . 24 GLY O 1 1
15 37469 1 1 25 TRP C C 7.435 -11.474 -4.371 1.00 . A A . 25 TRP C 1 1
15 37470 1 1 25 TRP CA C 7.398 -12.245 -5.673 1.00 . A A . 25 TRP CA 1 1
15 37471 1 1 25 TRP CB C 5.953 -12.463 -6.111 1.00 . A A . 25 TRP CB 1 1
15 37472 1 1 25 TRP CD1 C 5.767 -14.535 -7.602 1.00 . A A . 25 TRP CD1 1 1
15 37473 1 1 25 TRP CD2 C 5.791 -12.595 -8.715 1.00 . A A . 25 TRP CD2 1 1
15 37474 1 1 25 TRP CE2 C 5.690 -13.643 -9.644 1.00 . A A . 25 TRP CE2 1 1
15 37475 1 1 25 TRP CE3 C 5.823 -11.278 -9.183 1.00 . A A . 25 TRP CE3 1 1
15 37476 1 1 25 TRP CG C 5.839 -13.187 -7.415 1.00 . A A . 25 TRP CG 1 1
15 37477 1 1 25 TRP CH2 C 5.653 -12.121 -11.444 1.00 . A A . 25 TRP CH2 1 1
15 37478 1 1 25 TRP CZ2 C 5.621 -13.417 -11.014 1.00 . A A . 25 TRP CZ2 1 1
15 37479 1 1 25 TRP CZ3 C 5.754 -11.056 -10.543 1.00 . A A . 25 TRP CZ3 1 1
15 37480 1 1 25 TRP H H 7.557 -14.335 -5.394 1.00 . A A . 25 TRP H 1 1
15 37481 1 1 25 TRP HA H 7.915 -11.675 -6.430 1.00 . A A . 25 TRP HA 1 1
15 37482 1 1 25 TRP HB2 H 5.440 -13.045 -5.359 1.00 . A A . 25 TRP HB2 1 1
15 37483 1 1 25 TRP HB3 H 5.464 -11.504 -6.214 1.00 . A A . 25 TRP HB3 1 1
15 37484 1 1 25 TRP HD1 H 5.781 -15.265 -6.803 1.00 . A A . 25 TRP HD1 1 1
15 37485 1 1 25 TRP HE1 H 5.616 -15.720 -9.328 1.00 . A A . 25 TRP HE1 1 1
15 37486 1 1 25 TRP HE3 H 5.901 -10.443 -8.501 1.00 . A A . 25 TRP HE3 1 1
15 37487 1 1 25 TRP HH2 H 5.603 -11.902 -12.499 1.00 . A A . 25 TRP HH2 1 1
15 37488 1 1 25 TRP HZ2 H 5.543 -14.228 -11.726 1.00 . A A . 25 TRP HZ2 1 1
15 37489 1 1 25 TRP HZ3 H 5.777 -10.046 -10.924 1.00 . A A . 25 TRP HZ3 1 1
15 37490 1 1 25 TRP N N 8.088 -13.515 -5.515 1.00 . A A . 25 TRP N 1 1
15 37491 1 1 25 TRP NE1 N 5.681 -14.819 -8.941 1.00 . A A . 25 TRP NE1 1 1
15 37492 1 1 25 TRP O O 6.567 -11.633 -3.520 1.00 . A A . 25 TRP O 1 1
15 37493 1 1 26 THR C C 7.830 -8.672 -2.914 1.00 . A A . 26 THR C 1 1
15 37494 1 1 26 THR CA C 8.644 -9.955 -2.956 1.00 . A A . 26 THR CA 1 1
15 37495 1 1 26 THR CB C 10.134 -9.632 -2.738 1.00 . A A . 26 THR CB 1 1
15 37496 1 1 26 THR CG2 C 10.377 -9.156 -1.315 1.00 . A A . 26 THR CG2 1 1
15 37497 1 1 26 THR H H 9.055 -10.479 -4.960 1.00 . A A . 26 THR H 1 1
15 37498 1 1 26 THR HA H 8.315 -10.606 -2.160 1.00 . A A . 26 THR HA 1 1
15 37499 1 1 26 THR HB H 10.424 -8.847 -3.421 1.00 . A A . 26 THR HB 1 1
15 37500 1 1 26 THR HG1 H 10.488 -11.349 -3.650 1.00 . A A . 26 THR HG1 1 1
15 37501 1 1 26 THR HG21 H 10.076 -9.929 -0.623 1.00 . A A . 26 THR HG21 1 1
15 37502 1 1 26 THR HG22 H 9.800 -8.263 -1.130 1.00 . A A . 26 THR HG22 1 1
15 37503 1 1 26 THR HG23 H 11.428 -8.944 -1.182 1.00 . A A . 26 THR HG23 1 1
15 37504 1 1 26 THR N N 8.442 -10.643 -4.211 1.00 . A A . 26 THR N 1 1
15 37505 1 1 26 THR O O 7.750 -7.943 -3.895 1.00 . A A . 26 THR O 1 1
15 37506 1 1 26 THR OG1 O 10.927 -10.803 -2.991 1.00 . A A . 26 THR OG1 1 1
15 37507 1 1 27 LYS C C 7.239 -6.246 -0.719 1.00 . A A . 27 LYS C 1 1
15 37508 1 1 27 LYS CA C 6.446 -7.205 -1.587 1.00 . A A . 27 LYS CA 1 1
15 37509 1 1 27 LYS CB C 5.105 -7.533 -0.926 1.00 . A A . 27 LYS CB 1 1
15 37510 1 1 27 LYS CD C 2.763 -6.814 -0.378 1.00 . A A . 27 LYS CD 1 1
15 37511 1 1 27 LYS CE C 2.333 -8.270 -0.509 1.00 . A A . 27 LYS CE 1 1
15 37512 1 1 27 LYS CG C 4.014 -6.509 -1.191 1.00 . A A . 27 LYS CG 1 1
15 37513 1 1 27 LYS H H 7.279 -9.060 -1.036 1.00 . A A . 27 LYS H 1 1
15 37514 1 1 27 LYS HA H 6.273 -6.755 -2.553 1.00 . A A . 27 LYS HA 1 1
15 37515 1 1 27 LYS HB2 H 4.763 -8.488 -1.292 1.00 . A A . 27 LYS HB2 1 1
15 37516 1 1 27 LYS HB3 H 5.252 -7.599 0.142 1.00 . A A . 27 LYS HB3 1 1
15 37517 1 1 27 LYS HD2 H 2.964 -6.603 0.663 1.00 . A A . 27 LYS HD2 1 1
15 37518 1 1 27 LYS HD3 H 1.961 -6.180 -0.724 1.00 . A A . 27 LYS HD3 1 1
15 37519 1 1 27 LYS HE2 H 3.172 -8.902 -0.256 1.00 . A A . 27 LYS HE2 1 1
15 37520 1 1 27 LYS HE3 H 1.527 -8.454 0.183 1.00 . A A . 27 LYS HE3 1 1
15 37521 1 1 27 LYS HG2 H 4.378 -5.529 -0.918 1.00 . A A . 27 LYS HG2 1 1
15 37522 1 1 27 LYS HG3 H 3.765 -6.525 -2.242 1.00 . A A . 27 LYS HG3 1 1
15 37523 1 1 27 LYS HZ1 H 0.950 -8.171 -2.068 1.00 . A A . 27 LYS HZ1 1 1
15 37524 1 1 27 LYS HZ2 H 1.782 -9.646 -1.975 1.00 . A A . 27 LYS HZ2 1 1
15 37525 1 1 27 LYS HZ3 H 2.564 -8.272 -2.582 1.00 . A A . 27 LYS HZ3 1 1
15 37526 1 1 27 LYS N N 7.216 -8.414 -1.777 1.00 . A A . 27 LYS N 1 1
15 37527 1 1 27 LYS NZ N 1.878 -8.610 -1.881 1.00 . A A . 27 LYS NZ 1 1
15 37528 1 1 27 LYS O O 7.546 -6.555 0.438 1.00 . A A . 27 LYS O 1 1
15 37529 1 1 28 GLU C C 7.859 -2.723 -0.846 1.00 . A A . 28 GLU C 1 1
15 37530 1 1 28 GLU CA C 8.403 -4.120 -0.591 1.00 . A A . 28 GLU CA 1 1
15 37531 1 1 28 GLU CB C 9.859 -4.218 -1.057 1.00 . A A . 28 GLU CB 1 1
15 37532 1 1 28 GLU CD C 12.245 -3.437 -0.785 1.00 . A A . 28 GLU CD 1 1
15 37533 1 1 28 GLU CG C 10.807 -3.268 -0.343 1.00 . A A . 28 GLU CG 1 1
15 37534 1 1 28 GLU H H 7.288 -4.908 -2.203 1.00 . A A . 28 GLU H 1 1
15 37535 1 1 28 GLU HA H 8.352 -4.331 0.468 1.00 . A A . 28 GLU HA 1 1
15 37536 1 1 28 GLU HB2 H 10.209 -5.227 -0.891 1.00 . A A . 28 GLU HB2 1 1
15 37537 1 1 28 GLU HB3 H 9.899 -4.004 -2.114 1.00 . A A . 28 GLU HB3 1 1
15 37538 1 1 28 GLU HG2 H 10.501 -2.253 -0.548 1.00 . A A . 28 GLU HG2 1 1
15 37539 1 1 28 GLU HG3 H 10.749 -3.453 0.720 1.00 . A A . 28 GLU HG3 1 1
15 37540 1 1 28 GLU N N 7.590 -5.103 -1.285 1.00 . A A . 28 GLU N 1 1
15 37541 1 1 28 GLU O O 7.226 -2.475 -1.872 1.00 . A A . 28 GLU O 1 1
15 37542 1 1 28 GLU OE1 O 12.911 -4.369 -0.297 1.00 . A A . 28 GLU OE1 1 1
15 37543 1 1 28 GLU OE2 O 12.722 -2.633 -1.610 1.00 . A A . 28 GLU OE2 1 1
15 37544 1 1 29 ILE C C 8.885 0.454 -0.252 1.00 . A A . 29 ILE C 1 1
15 37545 1 1 29 ILE CA C 7.665 -0.442 -0.066 1.00 . A A . 29 ILE CA 1 1
15 37546 1 1 29 ILE CB C 6.833 0.043 1.137 1.00 . A A . 29 ILE CB 1 1
15 37547 1 1 29 ILE CD1 C 4.835 -0.579 2.601 1.00 . A A . 29 ILE CD1 1 1
15 37548 1 1 29 ILE CG1 C 5.674 -0.929 1.393 1.00 . A A . 29 ILE CG1 1 1
15 37549 1 1 29 ILE CG2 C 6.306 1.448 0.881 1.00 . A A . 29 ILE CG2 1 1
15 37550 1 1 29 ILE H H 8.549 -2.089 0.919 1.00 . A A . 29 ILE H 1 1
15 37551 1 1 29 ILE HA H 7.050 -0.383 -0.952 1.00 . A A . 29 ILE HA 1 1
15 37552 1 1 29 ILE HB H 7.472 0.072 2.007 1.00 . A A . 29 ILE HB 1 1
15 37553 1 1 29 ILE HD11 H 4.038 -1.299 2.704 1.00 . A A . 29 ILE HD11 1 1
15 37554 1 1 29 ILE HD12 H 4.417 0.408 2.473 1.00 . A A . 29 ILE HD12 1 1
15 37555 1 1 29 ILE HD13 H 5.454 -0.599 3.486 1.00 . A A . 29 ILE HD13 1 1
15 37556 1 1 29 ILE HG12 H 5.024 -0.934 0.532 1.00 . A A . 29 ILE HG12 1 1
15 37557 1 1 29 ILE HG13 H 6.074 -1.922 1.542 1.00 . A A . 29 ILE HG13 1 1
15 37558 1 1 29 ILE HG21 H 5.744 1.785 1.739 1.00 . A A . 29 ILE HG21 1 1
15 37559 1 1 29 ILE HG22 H 5.665 1.437 0.013 1.00 . A A . 29 ILE HG22 1 1
15 37560 1 1 29 ILE HG23 H 7.136 2.116 0.708 1.00 . A A . 29 ILE HG23 1 1
15 37561 1 1 29 ILE N N 8.084 -1.821 0.096 1.00 . A A . 29 ILE N 1 1
15 37562 1 1 29 ILE O O 9.705 0.613 0.656 1.00 . A A . 29 ILE O 1 1
15 37563 1 1 30 ASN C C 9.749 3.246 -2.175 1.00 . A A . 30 ASN C 1 1
15 37564 1 1 30 ASN CA C 10.163 1.832 -1.788 1.00 . A A . 30 ASN CA 1 1
15 37565 1 1 30 ASN CB C 10.949 1.179 -2.935 1.00 . A A . 30 ASN CB 1 1
15 37566 1 1 30 ASN CG C 10.049 0.619 -4.027 1.00 . A A . 30 ASN CG 1 1
15 37567 1 1 30 ASN H H 8.291 0.895 -2.109 1.00 . A A . 30 ASN H 1 1
15 37568 1 1 30 ASN HA H 10.800 1.885 -0.918 1.00 . A A . 30 ASN HA 1 1
15 37569 1 1 30 ASN HB2 H 11.602 1.915 -3.377 1.00 . A A . 30 ASN HB2 1 1
15 37570 1 1 30 ASN HB3 H 11.544 0.369 -2.536 1.00 . A A . 30 ASN HB3 1 1
15 37571 1 1 30 ASN HD21 H 9.967 2.383 -4.937 1.00 . A A . 30 ASN HD21 1 1
15 37572 1 1 30 ASN HD22 H 9.055 1.114 -5.680 1.00 . A A . 30 ASN HD22 1 1
15 37573 1 1 30 ASN N N 9.008 1.020 -1.439 1.00 . A A . 30 ASN N 1 1
15 37574 1 1 30 ASN ND2 N 9.661 1.457 -4.977 1.00 . A A . 30 ASN ND2 1 1
15 37575 1 1 30 ASN O O 8.565 3.570 -2.202 1.00 . A A . 30 ASN O 1 1
15 37576 1 1 30 ASN OD1 O 9.703 -0.561 -4.008 1.00 . A A . 30 ASN OD1 1 1
15 37577 1 1 31 ARG C C 11.119 5.685 -4.257 1.00 . A A . 31 ARG C 1 1
15 37578 1 1 31 ARG CA C 10.476 5.453 -2.896 1.00 . A A . 31 ARG CA 1 1
15 37579 1 1 31 ARG CB C 11.012 6.472 -1.887 1.00 . A A . 31 ARG CB 1 1
15 37580 1 1 31 ARG CD C 10.904 7.444 0.426 1.00 . A A . 31 ARG CD 1 1
15 37581 1 1 31 ARG CG C 10.336 6.406 -0.529 1.00 . A A . 31 ARG CG 1 1
15 37582 1 1 31 ARG CZ C 11.164 9.896 0.558 1.00 . A A . 31 ARG CZ 1 1
15 37583 1 1 31 ARG H H 11.664 3.798 -2.324 1.00 . A A . 31 ARG H 1 1
15 37584 1 1 31 ARG HA H 9.407 5.577 -2.988 1.00 . A A . 31 ARG HA 1 1
15 37585 1 1 31 ARG HB2 H 12.069 6.299 -1.745 1.00 . A A . 31 ARG HB2 1 1
15 37586 1 1 31 ARG HB3 H 10.870 7.465 -2.287 1.00 . A A . 31 ARG HB3 1 1
15 37587 1 1 31 ARG HD2 H 10.447 7.311 1.395 1.00 . A A . 31 ARG HD2 1 1
15 37588 1 1 31 ARG HD3 H 11.970 7.291 0.509 1.00 . A A . 31 ARG HD3 1 1
15 37589 1 1 31 ARG HE H 10.075 8.929 -0.823 1.00 . A A . 31 ARG HE 1 1
15 37590 1 1 31 ARG HG2 H 9.279 6.585 -0.652 1.00 . A A . 31 ARG HG2 1 1
15 37591 1 1 31 ARG HG3 H 10.491 5.422 -0.109 1.00 . A A . 31 ARG HG3 1 1
15 37592 1 1 31 ARG HH11 H 12.196 8.854 1.967 1.00 . A A . 31 ARG HH11 1 1
15 37593 1 1 31 ARG HH12 H 12.328 10.585 2.073 1.00 . A A . 31 ARG HH12 1 1
15 37594 1 1 31 ARG HH21 H 10.275 11.214 -0.705 1.00 . A A . 31 ARG HH21 1 1
15 37595 1 1 31 ARG HH22 H 11.264 11.926 0.535 1.00 . A A . 31 ARG HH22 1 1
15 37596 1 1 31 ARG N N 10.734 4.094 -2.442 1.00 . A A . 31 ARG N 1 1
15 37597 1 1 31 ARG NE N 10.658 8.813 -0.033 1.00 . A A . 31 ARG NE 1 1
15 37598 1 1 31 ARG NH1 N 11.961 9.768 1.611 1.00 . A A . 31 ARG NH1 1 1
15 37599 1 1 31 ARG NH2 N 10.876 11.108 0.093 1.00 . A A . 31 ARG NH2 1 1
15 37600 1 1 31 ARG O O 12.325 5.483 -4.424 1.00 . A A . 31 ARG O 1 1
15 37601 1 1 32 VAL C C 10.702 7.805 -6.948 1.00 . A A . 32 VAL C 1 1
15 37602 1 1 32 VAL CA C 10.800 6.328 -6.577 1.00 . A A . 32 VAL CA 1 1
15 37603 1 1 32 VAL CB C 10.001 5.494 -7.604 1.00 . A A . 32 VAL CB 1 1
15 37604 1 1 32 VAL CG1 C 10.564 5.662 -9.007 1.00 . A A . 32 VAL CG1 1 1
15 37605 1 1 32 VAL CG2 C 9.987 4.027 -7.208 1.00 . A A . 32 VAL CG2 1 1
15 37606 1 1 32 VAL H H 9.371 6.288 -5.014 1.00 . A A . 32 VAL H 1 1
15 37607 1 1 32 VAL HA H 11.835 6.023 -6.620 1.00 . A A . 32 VAL HA 1 1
15 37608 1 1 32 VAL HB H 8.982 5.852 -7.607 1.00 . A A . 32 VAL HB 1 1
15 37609 1 1 32 VAL HG11 H 9.996 5.057 -9.697 1.00 . A A . 32 VAL HG11 1 1
15 37610 1 1 32 VAL HG12 H 11.599 5.352 -9.018 1.00 . A A . 32 VAL HG12 1 1
15 37611 1 1 32 VAL HG13 H 10.495 6.699 -9.300 1.00 . A A . 32 VAL HG13 1 1
15 37612 1 1 32 VAL HG21 H 9.435 3.459 -7.943 1.00 . A A . 32 VAL HG21 1 1
15 37613 1 1 32 VAL HG22 H 9.515 3.921 -6.242 1.00 . A A . 32 VAL HG22 1 1
15 37614 1 1 32 VAL HG23 H 10.999 3.661 -7.156 1.00 . A A . 32 VAL HG23 1 1
15 37615 1 1 32 VAL N N 10.318 6.107 -5.222 1.00 . A A . 32 VAL N 1 1
15 37616 1 1 32 VAL O O 9.667 8.435 -6.740 1.00 . A A . 32 VAL O 1 1
15 37617 1 1 33 SER C C 11.239 9.818 -9.338 1.00 . A A . 33 SER C 1 1
15 37618 1 1 33 SER CA C 11.810 9.729 -7.928 1.00 . A A . 33 SER CA 1 1
15 37619 1 1 33 SER CB C 13.244 10.261 -7.895 1.00 . A A . 33 SER CB 1 1
15 37620 1 1 33 SER H H 12.595 7.800 -7.586 1.00 . A A . 33 SER H 1 1
15 37621 1 1 33 SER HA H 11.196 10.314 -7.259 1.00 . A A . 33 SER HA 1 1
15 37622 1 1 33 SER HB2 H 13.654 10.115 -6.906 1.00 . A A . 33 SER HB2 1 1
15 37623 1 1 33 SER HB3 H 13.842 9.720 -8.615 1.00 . A A . 33 SER HB3 1 1
15 37624 1 1 33 SER HG H 14.153 11.993 -7.932 1.00 . A A . 33 SER HG 1 1
15 37625 1 1 33 SER N N 11.786 8.348 -7.480 1.00 . A A . 33 SER N 1 1
15 37626 1 1 33 SER O O 11.592 9.014 -10.204 1.00 . A A . 33 SER O 1 1
15 37627 1 1 33 SER OG O 13.296 11.641 -8.205 1.00 . A A . 33 SER OG 1 1
15 37628 1 1 34 PHE C C 9.963 12.363 -11.392 1.00 . A A . 34 PHE C 1 1
15 37629 1 1 34 PHE CA C 9.716 10.955 -10.862 1.00 . A A . 34 PHE CA 1 1
15 37630 1 1 34 PHE CB C 8.205 10.703 -10.785 1.00 . A A . 34 PHE CB 1 1
15 37631 1 1 34 PHE CD1 C 7.893 8.259 -11.285 1.00 . A A . 34 PHE CD1 1 1
15 37632 1 1 34 PHE CD2 C 7.406 9.036 -9.084 1.00 . A A . 34 PHE CD2 1 1
15 37633 1 1 34 PHE CE1 C 7.541 6.976 -10.915 1.00 . A A . 34 PHE CE1 1 1
15 37634 1 1 34 PHE CE2 C 7.052 7.752 -8.709 1.00 . A A . 34 PHE CE2 1 1
15 37635 1 1 34 PHE CG C 7.829 9.303 -10.376 1.00 . A A . 34 PHE CG 1 1
15 37636 1 1 34 PHE CZ C 7.120 6.721 -9.625 1.00 . A A . 34 PHE CZ 1 1
15 37637 1 1 34 PHE H H 10.103 11.383 -8.825 1.00 . A A . 34 PHE H 1 1
15 37638 1 1 34 PHE HA H 10.157 10.243 -11.544 1.00 . A A . 34 PHE HA 1 1
15 37639 1 1 34 PHE HB2 H 7.771 11.383 -10.069 1.00 . A A . 34 PHE HB2 1 1
15 37640 1 1 34 PHE HB3 H 7.770 10.893 -11.755 1.00 . A A . 34 PHE HB3 1 1
15 37641 1 1 34 PHE HD1 H 8.221 8.455 -12.295 1.00 . A A . 34 PHE HD1 1 1
15 37642 1 1 34 PHE HD2 H 7.352 9.842 -8.367 1.00 . A A . 34 PHE HD2 1 1
15 37643 1 1 34 PHE HE1 H 7.595 6.171 -11.635 1.00 . A A . 34 PHE HE1 1 1
15 37644 1 1 34 PHE HE2 H 6.725 7.556 -7.698 1.00 . A A . 34 PHE HE2 1 1
15 37645 1 1 34 PHE HZ H 6.843 5.719 -9.335 1.00 . A A . 34 PHE HZ 1 1
15 37646 1 1 34 PHE N N 10.343 10.777 -9.558 1.00 . A A . 34 PHE N 1 1
15 37647 1 1 34 PHE O O 9.251 13.299 -11.022 1.00 . A A . 34 PHE O 1 1
15 37648 1 1 35 ASN C C 11.515 14.890 -11.847 1.00 . A A . 35 ASN C 1 1
15 37649 1 1 35 ASN CA C 11.332 13.775 -12.875 1.00 . A A . 35 ASN CA 1 1
15 37650 1 1 35 ASN CB C 10.292 14.204 -13.917 1.00 . A A . 35 ASN CB 1 1
15 37651 1 1 35 ASN CG C 10.422 13.451 -15.227 1.00 . A A . 35 ASN CG 1 1
15 37652 1 1 35 ASN H H 11.487 11.694 -12.500 1.00 . A A . 35 ASN H 1 1
15 37653 1 1 35 ASN HA H 12.276 13.626 -13.380 1.00 . A A . 35 ASN HA 1 1
15 37654 1 1 35 ASN HB2 H 9.303 14.026 -13.523 1.00 . A A . 35 ASN HB2 1 1
15 37655 1 1 35 ASN HB3 H 10.410 15.259 -14.117 1.00 . A A . 35 ASN HB3 1 1
15 37656 1 1 35 ASN HD21 H 9.746 15.031 -16.227 1.00 . A A . 35 ASN HD21 1 1
15 37657 1 1 35 ASN HD22 H 10.157 13.648 -17.184 1.00 . A A . 35 ASN HD22 1 1
15 37658 1 1 35 ASN N N 10.970 12.495 -12.256 1.00 . A A . 35 ASN N 1 1
15 37659 1 1 35 ASN ND2 N 10.071 14.107 -16.323 1.00 . A A . 35 ASN ND2 1 1
15 37660 1 1 35 ASN O O 10.590 15.656 -11.569 1.00 . A A . 35 ASN O 1 1
15 37661 1 1 35 ASN OD1 O 10.836 12.293 -15.259 1.00 . A A . 35 ASN OD1 1 1
15 37662 1 1 36 GLY C C 13.750 15.555 -9.124 1.00 . A A . 36 GLY C 1 1
15 37663 1 1 36 GLY CA C 12.998 16.044 -10.345 1.00 . A A . 36 GLY CA 1 1
15 37664 1 1 36 GLY H H 13.411 14.338 -11.526 1.00 . A A . 36 GLY H 1 1
15 37665 1 1 36 GLY HA2 H 13.592 16.799 -10.838 1.00 . A A . 36 GLY HA2 1 1
15 37666 1 1 36 GLY HA3 H 12.067 16.486 -10.027 1.00 . A A . 36 GLY HA3 1 1
15 37667 1 1 36 GLY N N 12.713 14.986 -11.290 1.00 . A A . 36 GLY N 1 1
15 37668 1 1 36 GLY O O 14.935 15.221 -9.206 1.00 . A A . 36 GLY O 1 1
15 37669 1 1 37 ALA C C 12.709 14.402 -5.783 1.00 . A A . 37 ALA C 1 1
15 37670 1 1 37 ALA CA C 13.676 15.131 -6.732 1.00 . A A . 37 ALA CA 1 1
15 37671 1 1 37 ALA CB C 14.269 16.355 -6.047 1.00 . A A . 37 ALA CB 1 1
15 37672 1 1 37 ALA H H 12.100 15.711 -8.019 1.00 . A A . 37 ALA H 1 1
15 37673 1 1 37 ALA HA H 14.486 14.463 -6.959 1.00 . A A . 37 ALA HA 1 1
15 37674 1 1 37 ALA HB1 H 13.477 17.036 -5.777 1.00 . A A . 37 ALA HB1 1 1
15 37675 1 1 37 ALA HB2 H 14.953 16.848 -6.721 1.00 . A A . 37 ALA HB2 1 1
15 37676 1 1 37 ALA HB3 H 14.798 16.049 -5.157 1.00 . A A . 37 ALA HB3 1 1
15 37677 1 1 37 ALA N N 13.057 15.501 -7.999 1.00 . A A . 37 ALA N 1 1
15 37678 1 1 37 ALA O O 13.112 13.437 -5.130 1.00 . A A . 37 ALA O 1 1
15 37679 1 1 38 PRO C C 10.313 12.708 -5.085 1.00 . A A . 38 PRO C 1 1
15 37680 1 1 38 PRO CA C 10.445 14.199 -4.799 1.00 . A A . 38 PRO CA 1 1
15 37681 1 1 38 PRO CB C 9.127 14.924 -5.118 1.00 . A A . 38 PRO CB 1 1
15 37682 1 1 38 PRO CD C 10.866 16.039 -6.300 1.00 . A A . 38 PRO CD 1 1
15 37683 1 1 38 PRO CG C 9.403 15.718 -6.348 1.00 . A A . 38 PRO CG 1 1
15 37684 1 1 38 PRO HA H 10.685 14.338 -3.755 1.00 . A A . 38 PRO HA 1 1
15 37685 1 1 38 PRO HB2 H 8.348 14.196 -5.286 1.00 . A A . 38 PRO HB2 1 1
15 37686 1 1 38 PRO HB3 H 8.856 15.563 -4.291 1.00 . A A . 38 PRO HB3 1 1
15 37687 1 1 38 PRO HD2 H 11.266 16.163 -7.296 1.00 . A A . 38 PRO HD2 1 1
15 37688 1 1 38 PRO HD3 H 11.043 16.921 -5.706 1.00 . A A . 38 PRO HD3 1 1
15 37689 1 1 38 PRO HG2 H 9.175 15.130 -7.223 1.00 . A A . 38 PRO HG2 1 1
15 37690 1 1 38 PRO HG3 H 8.819 16.626 -6.339 1.00 . A A . 38 PRO HG3 1 1
15 37691 1 1 38 PRO N N 11.438 14.854 -5.657 1.00 . A A . 38 PRO N 1 1
15 37692 1 1 38 PRO O O 9.751 12.299 -6.106 1.00 . A A . 38 PRO O 1 1
15 37693 1 1 39 ALA C C 9.468 9.979 -3.670 1.00 . A A . 39 ALA C 1 1
15 37694 1 1 39 ALA CA C 10.763 10.461 -4.299 1.00 . A A . 39 ALA CA 1 1
15 37695 1 1 39 ALA CB C 11.966 9.792 -3.650 1.00 . A A . 39 ALA CB 1 1
15 37696 1 1 39 ALA H H 11.331 12.294 -3.419 1.00 . A A . 39 ALA H 1 1
15 37697 1 1 39 ALA HA H 10.760 10.207 -5.350 1.00 . A A . 39 ALA HA 1 1
15 37698 1 1 39 ALA HB1 H 11.974 10.012 -2.591 1.00 . A A . 39 ALA HB1 1 1
15 37699 1 1 39 ALA HB2 H 12.872 10.165 -4.101 1.00 . A A . 39 ALA HB2 1 1
15 37700 1 1 39 ALA HB3 H 11.904 8.723 -3.795 1.00 . A A . 39 ALA HB3 1 1
15 37701 1 1 39 ALA N N 10.856 11.902 -4.184 1.00 . A A . 39 ALA N 1 1
15 37702 1 1 39 ALA O O 9.370 9.842 -2.444 1.00 . A A . 39 ALA O 1 1
15 37703 1 1 40 LYS C C 7.175 7.889 -3.608 1.00 . A A . 40 LYS C 1 1
15 37704 1 1 40 LYS CA C 7.157 9.342 -4.049 1.00 . A A . 40 LYS CA 1 1
15 37705 1 1 40 LYS CB C 6.116 9.560 -5.147 1.00 . A A . 40 LYS CB 1 1
15 37706 1 1 40 LYS CD C 4.918 11.217 -6.620 1.00 . A A . 40 LYS CD 1 1
15 37707 1 1 40 LYS CE C 4.869 12.663 -7.090 1.00 . A A . 40 LYS CE 1 1
15 37708 1 1 40 LYS CG C 6.035 11.005 -5.613 1.00 . A A . 40 LYS CG 1 1
15 37709 1 1 40 LYS H H 8.635 9.834 -5.477 1.00 . A A . 40 LYS H 1 1
15 37710 1 1 40 LYS HA H 6.903 9.958 -3.199 1.00 . A A . 40 LYS HA 1 1
15 37711 1 1 40 LYS HB2 H 6.367 8.939 -5.995 1.00 . A A . 40 LYS HB2 1 1
15 37712 1 1 40 LYS HB3 H 5.146 9.267 -4.772 1.00 . A A . 40 LYS HB3 1 1
15 37713 1 1 40 LYS HD2 H 5.089 10.578 -7.473 1.00 . A A . 40 LYS HD2 1 1
15 37714 1 1 40 LYS HD3 H 3.976 10.963 -6.157 1.00 . A A . 40 LYS HD3 1 1
15 37715 1 1 40 LYS HE2 H 4.831 13.307 -6.224 1.00 . A A . 40 LYS HE2 1 1
15 37716 1 1 40 LYS HE3 H 5.765 12.876 -7.655 1.00 . A A . 40 LYS HE3 1 1
15 37717 1 1 40 LYS HG2 H 5.857 11.638 -4.757 1.00 . A A . 40 LYS HG2 1 1
15 37718 1 1 40 LYS HG3 H 6.977 11.274 -6.068 1.00 . A A . 40 LYS HG3 1 1
15 37719 1 1 40 LYS HZ1 H 3.637 12.260 -8.737 1.00 . A A . 40 LYS HZ1 1 1
15 37720 1 1 40 LYS HZ2 H 3.740 13.906 -8.331 1.00 . A A . 40 LYS HZ2 1 1
15 37721 1 1 40 LYS HZ3 H 2.808 12.857 -7.380 1.00 . A A . 40 LYS HZ3 1 1
15 37722 1 1 40 LYS N N 8.473 9.747 -4.512 1.00 . A A . 40 LYS N 1 1
15 37723 1 1 40 LYS NZ N 3.683 12.940 -7.943 1.00 . A A . 40 LYS NZ 1 1
15 37724 1 1 40 LYS O O 8.093 7.140 -3.942 1.00 . A A . 40 LYS O 1 1
15 37725 1 1 41 PHE C C 5.516 5.169 -3.227 1.00 . A A . 41 PHE C 1 1
15 37726 1 1 41 PHE CA C 6.126 6.178 -2.265 1.00 . A A . 41 PHE CA 1 1
15 37727 1 1 41 PHE CB C 5.341 6.225 -0.956 1.00 . A A . 41 PHE CB 1 1
15 37728 1 1 41 PHE CD1 C 6.903 6.893 0.893 1.00 . A A . 41 PHE CD1 1 1
15 37729 1 1 41 PHE CD2 C 5.379 8.525 0.056 1.00 . A A . 41 PHE CD2 1 1
15 37730 1 1 41 PHE CE1 C 7.409 7.817 1.786 1.00 . A A . 41 PHE CE1 1 1
15 37731 1 1 41 PHE CE2 C 5.881 9.454 0.947 1.00 . A A . 41 PHE CE2 1 1
15 37732 1 1 41 PHE CG C 5.884 7.234 0.019 1.00 . A A . 41 PHE CG 1 1
15 37733 1 1 41 PHE CZ C 6.898 9.099 1.813 1.00 . A A . 41 PHE CZ 1 1
15 37734 1 1 41 PHE H H 5.411 8.113 -2.713 1.00 . A A . 41 PHE H 1 1
15 37735 1 1 41 PHE HA H 7.142 5.885 -2.053 1.00 . A A . 41 PHE HA 1 1
15 37736 1 1 41 PHE HB2 H 4.314 6.482 -1.165 1.00 . A A . 41 PHE HB2 1 1
15 37737 1 1 41 PHE HB3 H 5.378 5.254 -0.486 1.00 . A A . 41 PHE HB3 1 1
15 37738 1 1 41 PHE HD1 H 7.302 5.891 0.873 1.00 . A A . 41 PHE HD1 1 1
15 37739 1 1 41 PHE HD2 H 4.585 8.803 -0.621 1.00 . A A . 41 PHE HD2 1 1
15 37740 1 1 41 PHE HE1 H 8.204 7.538 2.461 1.00 . A A . 41 PHE HE1 1 1
15 37741 1 1 41 PHE HE2 H 5.480 10.456 0.968 1.00 . A A . 41 PHE HE2 1 1
15 37742 1 1 41 PHE HZ H 7.294 9.823 2.512 1.00 . A A . 41 PHE HZ 1 1
15 37743 1 1 41 PHE N N 6.163 7.500 -2.860 1.00 . A A . 41 PHE N 1 1
15 37744 1 1 41 PHE O O 4.482 5.422 -3.837 1.00 . A A . 41 PHE O 1 1
15 37745 1 1 42 ASP C C 5.722 1.644 -3.570 1.00 . A A . 42 ASP C 1 1
15 37746 1 1 42 ASP CA C 5.747 2.993 -4.279 1.00 . A A . 42 ASP CA 1 1
15 37747 1 1 42 ASP CB C 6.683 2.958 -5.492 1.00 . A A . 42 ASP CB 1 1
15 37748 1 1 42 ASP CG C 6.412 1.796 -6.433 1.00 . A A . 42 ASP CG 1 1
15 37749 1 1 42 ASP H H 6.989 3.888 -2.830 1.00 . A A . 42 ASP H 1 1
15 37750 1 1 42 ASP HA H 4.747 3.231 -4.612 1.00 . A A . 42 ASP HA 1 1
15 37751 1 1 42 ASP HB2 H 6.567 3.875 -6.049 1.00 . A A . 42 ASP HB2 1 1
15 37752 1 1 42 ASP HB3 H 7.705 2.884 -5.144 1.00 . A A . 42 ASP HB3 1 1
15 37753 1 1 42 ASP N N 6.177 4.034 -3.364 1.00 . A A . 42 ASP N 1 1
15 37754 1 1 42 ASP O O 6.764 1.108 -3.195 1.00 . A A . 42 ASP O 1 1
15 37755 1 1 42 ASP OD1 O 5.242 1.588 -6.808 1.00 . A A . 42 ASP OD1 1 1
15 37756 1 1 42 ASP OD2 O 7.385 1.115 -6.832 1.00 . A A . 42 ASP OD2 1 1
15 37757 1 1 43 ILE C C 4.296 -1.218 -3.857 1.00 . A A . 43 ILE C 1 1
15 37758 1 1 43 ILE CA C 4.364 -0.188 -2.743 1.00 . A A . 43 ILE CA 1 1
15 37759 1 1 43 ILE CB C 3.094 -0.271 -1.866 1.00 . A A . 43 ILE CB 1 1
15 37760 1 1 43 ILE CD1 C 1.913 0.843 0.104 1.00 . A A . 43 ILE CD1 1 1
15 37761 1 1 43 ILE CG1 C 3.121 0.833 -0.804 1.00 . A A . 43 ILE CG1 1 1
15 37762 1 1 43 ILE CG2 C 2.992 -1.643 -1.209 1.00 . A A . 43 ILE CG2 1 1
15 37763 1 1 43 ILE H H 3.725 1.637 -3.605 1.00 . A A . 43 ILE H 1 1
15 37764 1 1 43 ILE HA H 5.229 -0.385 -2.126 1.00 . A A . 43 ILE HA 1 1
15 37765 1 1 43 ILE HB H 2.231 -0.134 -2.499 1.00 . A A . 43 ILE HB 1 1
15 37766 1 1 43 ILE HD11 H 1.819 -0.119 0.586 1.00 . A A . 43 ILE HD11 1 1
15 37767 1 1 43 ILE HD12 H 1.026 1.042 -0.479 1.00 . A A . 43 ILE HD12 1 1
15 37768 1 1 43 ILE HD13 H 2.032 1.612 0.855 1.00 . A A . 43 ILE HD13 1 1
15 37769 1 1 43 ILE HG12 H 3.998 0.706 -0.187 1.00 . A A . 43 ILE HG12 1 1
15 37770 1 1 43 ILE HG13 H 3.175 1.793 -1.299 1.00 . A A . 43 ILE HG13 1 1
15 37771 1 1 43 ILE HG21 H 3.840 -1.795 -0.560 1.00 . A A . 43 ILE HG21 1 1
15 37772 1 1 43 ILE HG22 H 2.979 -2.408 -1.972 1.00 . A A . 43 ILE HG22 1 1
15 37773 1 1 43 ILE HG23 H 2.082 -1.700 -0.629 1.00 . A A . 43 ILE HG23 1 1
15 37774 1 1 43 ILE N N 4.523 1.128 -3.343 1.00 . A A . 43 ILE N 1 1
15 37775 1 1 43 ILE O O 3.280 -1.336 -4.542 1.00 . A A . 43 ILE O 1 1
15 37776 1 1 44 ARG C C 5.856 -4.175 -5.018 1.00 . A A . 44 ARG C 1 1
15 37777 1 1 44 ARG CA C 5.569 -2.698 -5.268 1.00 . A A . 44 ARG CA 1 1
15 37778 1 1 44 ARG CB C 6.733 -2.066 -6.024 1.00 . A A . 44 ARG CB 1 1
15 37779 1 1 44 ARG CD C 7.913 -1.657 -8.173 1.00 . A A . 44 ARG CD 1 1
15 37780 1 1 44 ARG CG C 6.753 -2.369 -7.507 1.00 . A A . 44 ARG CG 1 1
15 37781 1 1 44 ARG CZ C 7.407 -0.395 -10.219 1.00 . A A . 44 ARG CZ 1 1
15 37782 1 1 44 ARG H H 6.060 -2.004 -3.330 1.00 . A A . 44 ARG H 1 1
15 37783 1 1 44 ARG HA H 4.676 -2.606 -5.861 1.00 . A A . 44 ARG HA 1 1
15 37784 1 1 44 ARG HB2 H 6.684 -0.995 -5.899 1.00 . A A . 44 ARG HB2 1 1
15 37785 1 1 44 ARG HB3 H 7.658 -2.424 -5.595 1.00 . A A . 44 ARG HB3 1 1
15 37786 1 1 44 ARG HD2 H 8.003 -0.667 -7.750 1.00 . A A . 44 ARG HD2 1 1
15 37787 1 1 44 ARG HD3 H 8.816 -2.213 -7.981 1.00 . A A . 44 ARG HD3 1 1
15 37788 1 1 44 ARG HE H 7.857 -2.347 -10.158 1.00 . A A . 44 ARG HE 1 1
15 37789 1 1 44 ARG HG2 H 6.863 -3.433 -7.649 1.00 . A A . 44 ARG HG2 1 1
15 37790 1 1 44 ARG HG3 H 5.828 -2.032 -7.950 1.00 . A A . 44 ARG HG3 1 1
15 37791 1 1 44 ARG HH11 H 7.264 0.681 -8.485 1.00 . A A . 44 ARG HH11 1 1
15 37792 1 1 44 ARG HH12 H 6.934 1.559 -9.954 1.00 . A A . 44 ARG HH12 1 1
15 37793 1 1 44 ARG HH21 H 7.434 -1.188 -12.084 1.00 . A A . 44 ARG HH21 1 1
15 37794 1 1 44 ARG HH22 H 7.055 0.514 -12.000 1.00 . A A . 44 ARG HH22 1 1
15 37795 1 1 44 ARG N N 5.376 -1.957 -4.037 1.00 . A A . 44 ARG N 1 1
15 37796 1 1 44 ARG NE N 7.726 -1.538 -9.614 1.00 . A A . 44 ARG NE 1 1
15 37797 1 1 44 ARG NH1 N 7.188 0.704 -9.501 1.00 . A A . 44 ARG NH1 1 1
15 37798 1 1 44 ARG NH2 N 7.287 -0.356 -11.539 1.00 . A A . 44 ARG NH2 1 1
15 37799 1 1 44 ARG O O 6.308 -4.567 -3.940 1.00 . A A . 44 ARG O 1 1
15 37800 1 1 45 ALA C C 7.123 -6.607 -6.950 1.00 . A A . 45 ALA C 1 1
15 37801 1 1 45 ALA CA C 5.941 -6.389 -6.016 1.00 . A A . 45 ALA CA 1 1
15 37802 1 1 45 ALA CB C 4.764 -7.262 -6.424 1.00 . A A . 45 ALA CB 1 1
15 37803 1 1 45 ALA H H 5.079 -4.632 -6.800 1.00 . A A . 45 ALA H 1 1
15 37804 1 1 45 ALA HA H 6.229 -6.654 -5.008 1.00 . A A . 45 ALA HA 1 1
15 37805 1 1 45 ALA HB1 H 3.927 -7.068 -5.769 1.00 . A A . 45 ALA HB1 1 1
15 37806 1 1 45 ALA HB2 H 5.044 -8.302 -6.352 1.00 . A A . 45 ALA HB2 1 1
15 37807 1 1 45 ALA HB3 H 4.484 -7.035 -7.441 1.00 . A A . 45 ALA HB3 1 1
15 37808 1 1 45 ALA N N 5.565 -4.989 -6.024 1.00 . A A . 45 ALA N 1 1
15 37809 1 1 45 ALA O O 7.166 -6.055 -8.052 1.00 . A A . 45 ALA O 1 1
15 37810 1 1 46 TRP C C 9.283 -9.060 -7.828 1.00 . A A . 46 TRP C 1 1
15 37811 1 1 46 TRP CA C 9.294 -7.645 -7.260 1.00 . A A . 46 TRP CA 1 1
15 37812 1 1 46 TRP CB C 10.521 -7.452 -6.358 1.00 . A A . 46 TRP CB 1 1
15 37813 1 1 46 TRP CD1 C 9.816 -5.399 -4.980 1.00 . A A . 46 TRP CD1 1 1
15 37814 1 1 46 TRP CD2 C 11.753 -5.149 -6.071 1.00 . A A . 46 TRP CD2 1 1
15 37815 1 1 46 TRP CE2 C 11.478 -3.963 -5.362 1.00 . A A . 46 TRP CE2 1 1
15 37816 1 1 46 TRP CE3 C 12.924 -5.227 -6.829 1.00 . A A . 46 TRP CE3 1 1
15 37817 1 1 46 TRP CG C 10.671 -6.056 -5.821 1.00 . A A . 46 TRP CG 1 1
15 37818 1 1 46 TRP CH2 C 13.475 -2.971 -6.141 1.00 . A A . 46 TRP CH2 1 1
15 37819 1 1 46 TRP CZ2 C 12.336 -2.864 -5.391 1.00 . A A . 46 TRP CZ2 1 1
15 37820 1 1 46 TRP CZ3 C 13.772 -4.137 -6.856 1.00 . A A . 46 TRP CZ3 1 1
15 37821 1 1 46 TRP H H 7.965 -7.832 -5.627 1.00 . A A . 46 TRP H 1 1
15 37822 1 1 46 TRP HA H 9.336 -6.938 -8.074 1.00 . A A . 46 TRP HA 1 1
15 37823 1 1 46 TRP HB2 H 10.448 -8.123 -5.515 1.00 . A A . 46 TRP HB2 1 1
15 37824 1 1 46 TRP HB3 H 11.412 -7.690 -6.920 1.00 . A A . 46 TRP HB3 1 1
15 37825 1 1 46 TRP HD1 H 8.895 -5.820 -4.606 1.00 . A A . 46 TRP HD1 1 1
15 37826 1 1 46 TRP HE1 H 9.848 -3.475 -4.135 1.00 . A A . 46 TRP HE1 1 1
15 37827 1 1 46 TRP HE3 H 13.170 -6.119 -7.386 1.00 . A A . 46 TRP HE3 1 1
15 37828 1 1 46 TRP HH2 H 14.168 -2.143 -6.193 1.00 . A A . 46 TRP HH2 1 1
15 37829 1 1 46 TRP HZ2 H 12.122 -1.956 -4.845 1.00 . A A . 46 TRP HZ2 1 1
15 37830 1 1 46 TRP HZ3 H 14.682 -4.181 -7.438 1.00 . A A . 46 TRP HZ3 1 1
15 37831 1 1 46 TRP N N 8.078 -7.400 -6.504 1.00 . A A . 46 TRP N 1 1
15 37832 1 1 46 TRP NE1 N 10.289 -4.140 -4.709 1.00 . A A . 46 TRP NE1 1 1
15 37833 1 1 46 TRP O O 8.913 -10.009 -7.136 1.00 . A A . 46 TRP O 1 1
15 37834 1 1 47 SER C C 11.032 -11.186 -9.517 1.00 . A A . 47 SER C 1 1
15 37835 1 1 47 SER CA C 9.696 -10.487 -9.748 1.00 . A A . 47 SER CA 1 1
15 37836 1 1 47 SER CB C 9.456 -10.308 -11.250 1.00 . A A . 47 SER CB 1 1
15 37837 1 1 47 SER H H 9.995 -8.402 -9.575 1.00 . A A . 47 SER H 1 1
15 37838 1 1 47 SER HA H 8.903 -11.089 -9.329 1.00 . A A . 47 SER HA 1 1
15 37839 1 1 47 SER HB2 H 10.292 -9.779 -11.684 1.00 . A A . 47 SER HB2 1 1
15 37840 1 1 47 SER HB3 H 9.365 -11.279 -11.715 1.00 . A A . 47 SER HB3 1 1
15 37841 1 1 47 SER HG H 8.111 -8.970 -10.758 1.00 . A A . 47 SER HG 1 1
15 37842 1 1 47 SER N N 9.681 -9.192 -9.085 1.00 . A A . 47 SER N 1 1
15 37843 1 1 47 SER O O 12.053 -10.522 -9.328 1.00 . A A . 47 SER O 1 1
15 37844 1 1 47 SER OG O 8.270 -9.571 -11.495 1.00 . A A . 47 SER OG 1 1
15 37845 1 1 48 PRO C C 13.292 -12.875 -10.468 1.00 . A A . 48 PRO C 1 1
15 37846 1 1 48 PRO CA C 12.274 -13.313 -9.414 1.00 . A A . 48 PRO CA 1 1
15 37847 1 1 48 PRO CB C 11.808 -14.745 -9.673 1.00 . A A . 48 PRO CB 1 1
15 37848 1 1 48 PRO CD C 9.837 -13.396 -9.494 1.00 . A A . 48 PRO CD 1 1
15 37849 1 1 48 PRO CG C 10.392 -14.767 -9.209 1.00 . A A . 48 PRO CG 1 1
15 37850 1 1 48 PRO HA H 12.724 -13.247 -8.434 1.00 . A A . 48 PRO HA 1 1
15 37851 1 1 48 PRO HB2 H 11.884 -14.966 -10.729 1.00 . A A . 48 PRO HB2 1 1
15 37852 1 1 48 PRO HB3 H 12.418 -15.433 -9.110 1.00 . A A . 48 PRO HB3 1 1
15 37853 1 1 48 PRO HD2 H 9.350 -13.382 -10.458 1.00 . A A . 48 PRO HD2 1 1
15 37854 1 1 48 PRO HD3 H 9.147 -13.100 -8.717 1.00 . A A . 48 PRO HD3 1 1
15 37855 1 1 48 PRO HG2 H 9.840 -15.517 -9.755 1.00 . A A . 48 PRO HG2 1 1
15 37856 1 1 48 PRO HG3 H 10.357 -14.972 -8.148 1.00 . A A . 48 PRO HG3 1 1
15 37857 1 1 48 PRO N N 11.036 -12.532 -9.490 1.00 . A A . 48 PRO N 1 1
15 37858 1 1 48 PRO O O 14.420 -12.504 -10.136 1.00 . A A . 48 PRO O 1 1
15 37859 1 1 49 ASP C C 12.925 -12.173 -14.087 1.00 . A A . 49 ASP C 1 1
15 37860 1 1 49 ASP CA C 13.742 -12.437 -12.824 1.00 . A A . 49 ASP CA 1 1
15 37861 1 1 49 ASP CB C 14.862 -13.445 -13.118 1.00 . A A . 49 ASP CB 1 1
15 37862 1 1 49 ASP CG C 15.785 -12.990 -14.233 1.00 . A A . 49 ASP CG 1 1
15 37863 1 1 49 ASP H H 11.995 -13.256 -11.948 1.00 . A A . 49 ASP H 1 1
15 37864 1 1 49 ASP HA H 14.189 -11.506 -12.507 1.00 . A A . 49 ASP HA 1 1
15 37865 1 1 49 ASP HB2 H 15.451 -13.584 -12.226 1.00 . A A . 49 ASP HB2 1 1
15 37866 1 1 49 ASP HB3 H 14.420 -14.387 -13.402 1.00 . A A . 49 ASP HB3 1 1
15 37867 1 1 49 ASP N N 12.887 -12.908 -11.738 1.00 . A A . 49 ASP N 1 1
15 37868 1 1 49 ASP O O 12.753 -13.060 -14.925 1.00 . A A . 49 ASP O 1 1
15 37869 1 1 49 ASP OD1 O 16.582 -12.052 -14.015 1.00 . A A . 49 ASP OD1 1 1
15 37870 1 1 49 ASP OD2 O 15.721 -13.568 -15.335 1.00 . A A . 49 ASP OD2 1 1
15 37871 1 1 50 HIS C C 10.496 -11.443 -15.709 1.00 . A A . 50 HIS C 1 1
15 37872 1 1 50 HIS CA C 11.661 -10.501 -15.375 1.00 . A A . 50 HIS CA 1 1
15 37873 1 1 50 HIS CB C 12.637 -10.404 -16.556 1.00 . A A . 50 HIS CB 1 1
15 37874 1 1 50 HIS CD2 C 11.950 -8.179 -17.703 1.00 . A A . 50 HIS CD2 1 1
15 37875 1 1 50 HIS CE1 C 11.514 -8.963 -19.698 1.00 . A A . 50 HIS CE1 1 1
15 37876 1 1 50 HIS CG C 12.164 -9.516 -17.670 1.00 . A A . 50 HIS CG 1 1
15 37877 1 1 50 HIS H H 12.470 -10.341 -13.415 1.00 . A A . 50 HIS H 1 1
15 37878 1 1 50 HIS HA H 11.264 -9.518 -15.166 1.00 . A A . 50 HIS HA 1 1
15 37879 1 1 50 HIS HB2 H 13.582 -10.017 -16.201 1.00 . A A . 50 HIS HB2 1 1
15 37880 1 1 50 HIS HB3 H 12.791 -11.393 -16.962 1.00 . A A . 50 HIS HB3 1 1
15 37881 1 1 50 HIS HD1 H 11.942 -10.915 -19.239 1.00 . A A . 50 HIS HD1 1 1
15 37882 1 1 50 HIS HD2 H 12.074 -7.489 -16.880 1.00 . A A . 50 HIS HD2 1 1
15 37883 1 1 50 HIS HE1 H 11.238 -9.026 -20.740 1.00 . A A . 50 HIS HE1 1 1
15 37884 1 1 50 HIS HE2 H 11.556 -6.949 -19.353 1.00 . A A . 50 HIS HE2 1 1
15 37885 1 1 50 HIS N N 12.382 -10.959 -14.181 1.00 . A A . 50 HIS N 1 1
15 37886 1 1 50 HIS ND1 N 11.879 -9.977 -18.937 1.00 . A A . 50 HIS ND1 1 1
15 37887 1 1 50 HIS NE2 N 11.547 -7.859 -18.975 1.00 . A A . 50 HIS NE2 1 1
15 37888 1 1 50 HIS O O 10.123 -11.604 -16.871 1.00 . A A . 50 HIS O 1 1
15 37889 1 1 51 THR C C 7.633 -12.544 -15.528 1.00 . A A . 51 THR C 1 1
15 37890 1 1 51 THR CA C 8.887 -13.056 -14.813 1.00 . A A . 51 THR CA 1 1
15 37891 1 1 51 THR CB C 8.495 -13.593 -13.428 1.00 . A A . 51 THR CB 1 1
15 37892 1 1 51 THR CG2 C 7.810 -14.948 -13.536 1.00 . A A . 51 THR CG2 1 1
15 37893 1 1 51 THR H H 10.179 -11.757 -13.767 1.00 . A A . 51 THR H 1 1
15 37894 1 1 51 THR HA H 9.309 -13.870 -15.382 1.00 . A A . 51 THR HA 1 1
15 37895 1 1 51 THR HB H 7.813 -12.895 -12.966 1.00 . A A . 51 THR HB 1 1
15 37896 1 1 51 THR HG1 H 10.280 -14.349 -13.013 1.00 . A A . 51 THR HG1 1 1
15 37897 1 1 51 THR HG21 H 7.563 -15.307 -12.548 1.00 . A A . 51 THR HG21 1 1
15 37898 1 1 51 THR HG22 H 8.472 -15.651 -14.019 1.00 . A A . 51 THR HG22 1 1
15 37899 1 1 51 THR HG23 H 6.908 -14.847 -14.117 1.00 . A A . 51 THR HG23 1 1
15 37900 1 1 51 THR N N 9.909 -12.024 -14.669 1.00 . A A . 51 THR N 1 1
15 37901 1 1 51 THR O O 7.312 -12.987 -16.629 1.00 . A A . 51 THR O 1 1
15 37902 1 1 51 THR OG1 O 9.670 -13.706 -12.613 1.00 . A A . 51 THR OG1 1 1
15 37903 1 1 52 LYS C C 5.721 -9.560 -15.404 1.00 . A A . 52 LYS C 1 1
15 37904 1 1 52 LYS CA C 5.695 -11.082 -15.474 1.00 . A A . 52 LYS CA 1 1
15 37905 1 1 52 LYS CB C 4.457 -11.621 -14.733 1.00 . A A . 52 LYS CB 1 1
15 37906 1 1 52 LYS CD C 3.238 -13.594 -13.759 1.00 . A A . 52 LYS CD 1 1
15 37907 1 1 52 LYS CE C 3.273 -15.098 -13.519 1.00 . A A . 52 LYS CE 1 1
15 37908 1 1 52 LYS CG C 4.370 -13.141 -14.672 1.00 . A A . 52 LYS CG 1 1
15 37909 1 1 52 LYS H H 7.231 -11.281 -14.032 1.00 . A A . 52 LYS H 1 1
15 37910 1 1 52 LYS HA H 5.651 -11.386 -16.508 1.00 . A A . 52 LYS HA 1 1
15 37911 1 1 52 LYS HB2 H 4.473 -11.250 -13.720 1.00 . A A . 52 LYS HB2 1 1
15 37912 1 1 52 LYS HB3 H 3.571 -11.252 -15.225 1.00 . A A . 52 LYS HB3 1 1
15 37913 1 1 52 LYS HD2 H 3.331 -13.087 -12.812 1.00 . A A . 52 LYS HD2 1 1
15 37914 1 1 52 LYS HD3 H 2.294 -13.334 -14.215 1.00 . A A . 52 LYS HD3 1 1
15 37915 1 1 52 LYS HE2 H 3.094 -15.606 -14.455 1.00 . A A . 52 LYS HE2 1 1
15 37916 1 1 52 LYS HE3 H 4.252 -15.368 -13.147 1.00 . A A . 52 LYS HE3 1 1
15 37917 1 1 52 LYS HG2 H 4.191 -13.521 -15.668 1.00 . A A . 52 LYS HG2 1 1
15 37918 1 1 52 LYS HG3 H 5.303 -13.530 -14.297 1.00 . A A . 52 LYS HG3 1 1
15 37919 1 1 52 LYS HZ1 H 2.363 -15.008 -11.632 1.00 . A A . 52 LYS HZ1 1 1
15 37920 1 1 52 LYS HZ2 H 2.338 -16.552 -12.335 1.00 . A A . 52 LYS HZ2 1 1
15 37921 1 1 52 LYS HZ3 H 1.286 -15.348 -12.902 1.00 . A A . 52 LYS HZ3 1 1
15 37922 1 1 52 LYS N N 6.919 -11.621 -14.897 1.00 . A A . 52 LYS N 1 1
15 37923 1 1 52 LYS NZ N 2.243 -15.532 -12.530 1.00 . A A . 52 LYS NZ 1 1
15 37924 1 1 52 LYS O O 6.077 -8.890 -16.374 1.00 . A A . 52 LYS O 1 1
15 37925 1 1 53 MET C C 5.032 -7.382 -12.505 1.00 . A A . 53 MET C 1 1
15 37926 1 1 53 MET CA C 5.382 -7.606 -13.966 1.00 . A A . 53 MET CA 1 1
15 37927 1 1 53 MET CB C 4.381 -6.865 -14.857 1.00 . A A . 53 MET CB 1 1
15 37928 1 1 53 MET CE C 3.361 -2.820 -15.065 1.00 . A A . 53 MET CE 1 1
15 37929 1 1 53 MET CG C 4.342 -5.369 -14.593 1.00 . A A . 53 MET CG 1 1
15 37930 1 1 53 MET H H 5.109 -9.635 -13.513 1.00 . A A . 53 MET H 1 1
15 37931 1 1 53 MET HA H 6.377 -7.230 -14.153 1.00 . A A . 53 MET HA 1 1
15 37932 1 1 53 MET HB2 H 4.652 -7.021 -15.891 1.00 . A A . 53 MET HB2 1 1
15 37933 1 1 53 MET HB3 H 3.392 -7.267 -14.686 1.00 . A A . 53 MET HB3 1 1
15 37934 1 1 53 MET HE1 H 2.719 -2.167 -15.639 1.00 . A A . 53 MET HE1 1 1
15 37935 1 1 53 MET HE2 H 4.389 -2.517 -15.192 1.00 . A A . 53 MET HE2 1 1
15 37936 1 1 53 MET HE3 H 3.093 -2.761 -14.019 1.00 . A A . 53 MET HE3 1 1
15 37937 1 1 53 MET HG2 H 4.073 -5.210 -13.561 1.00 . A A . 53 MET HG2 1 1
15 37938 1 1 53 MET HG3 H 5.327 -4.964 -14.772 1.00 . A A . 53 MET HG3 1 1
15 37939 1 1 53 MET N N 5.377 -9.036 -14.234 1.00 . A A . 53 MET N 1 1
15 37940 1 1 53 MET O O 5.717 -6.654 -11.789 1.00 . A A . 53 MET O 1 1
15 37941 1 1 53 MET SD S 3.157 -4.505 -15.641 1.00 . A A . 53 MET SD 1 1
15 37942 1 1 54 GLY C C 2.477 -6.971 -10.423 1.00 . A A . 54 GLY C 1 1
15 37943 1 1 54 GLY CA C 3.565 -7.985 -10.686 1.00 . A A . 54 GLY CA 1 1
15 37944 1 1 54 GLY H H 3.404 -8.527 -12.720 1.00 . A A . 54 GLY H 1 1
15 37945 1 1 54 GLY HA2 H 3.209 -8.961 -10.396 1.00 . A A . 54 GLY HA2 1 1
15 37946 1 1 54 GLY HA3 H 4.430 -7.735 -10.087 1.00 . A A . 54 GLY HA3 1 1
15 37947 1 1 54 GLY N N 3.956 -8.029 -12.075 1.00 . A A . 54 GLY N 1 1
15 37948 1 1 54 GLY O O 1.580 -6.777 -11.247 1.00 . A A . 54 GLY O 1 1
15 37949 1 1 55 LYS C C 2.316 -4.179 -8.169 1.00 . A A . 55 LYS C 1 1
15 37950 1 1 55 LYS CA C 1.592 -5.315 -8.871 1.00 . A A . 55 LYS CA 1 1
15 37951 1 1 55 LYS CB C 0.533 -5.920 -7.941 1.00 . A A . 55 LYS CB 1 1
15 37952 1 1 55 LYS CD C -1.235 -6.245 -9.698 1.00 . A A . 55 LYS CD 1 1
15 37953 1 1 55 LYS CE C -2.096 -7.252 -10.441 1.00 . A A . 55 LYS CE 1 1
15 37954 1 1 55 LYS CG C -0.392 -6.915 -8.624 1.00 . A A . 55 LYS CG 1 1
15 37955 1 1 55 LYS H H 3.306 -6.523 -8.673 1.00 . A A . 55 LYS H 1 1
15 37956 1 1 55 LYS HA H 1.113 -4.934 -9.761 1.00 . A A . 55 LYS HA 1 1
15 37957 1 1 55 LYS HB2 H 1.033 -6.428 -7.131 1.00 . A A . 55 LYS HB2 1 1
15 37958 1 1 55 LYS HB3 H -0.069 -5.121 -7.533 1.00 . A A . 55 LYS HB3 1 1
15 37959 1 1 55 LYS HD2 H -1.878 -5.514 -9.230 1.00 . A A . 55 LYS HD2 1 1
15 37960 1 1 55 LYS HD3 H -0.579 -5.754 -10.401 1.00 . A A . 55 LYS HD3 1 1
15 37961 1 1 55 LYS HE2 H -2.690 -7.794 -9.723 1.00 . A A . 55 LYS HE2 1 1
15 37962 1 1 55 LYS HE3 H -2.749 -6.715 -11.114 1.00 . A A . 55 LYS HE3 1 1
15 37963 1 1 55 LYS HG2 H 0.206 -7.688 -9.081 1.00 . A A . 55 LYS HG2 1 1
15 37964 1 1 55 LYS HG3 H -1.046 -7.352 -7.884 1.00 . A A . 55 LYS HG3 1 1
15 37965 1 1 55 LYS HZ1 H -0.617 -8.727 -10.601 1.00 . A A . 55 LYS HZ1 1 1
15 37966 1 1 55 LYS HZ2 H -0.745 -7.729 -11.964 1.00 . A A . 55 LYS HZ2 1 1
15 37967 1 1 55 LYS HZ3 H -1.910 -8.923 -11.682 1.00 . A A . 55 LYS HZ3 1 1
15 37968 1 1 55 LYS N N 2.558 -6.325 -9.272 1.00 . A A . 55 LYS N 1 1
15 37969 1 1 55 LYS NZ N -1.286 -8.223 -11.225 1.00 . A A . 55 LYS NZ 1 1
15 37970 1 1 55 LYS O O 3.486 -4.315 -7.809 1.00 . A A . 55 LYS O 1 1
15 37971 1 1 56 GLY C C 1.366 -0.692 -7.466 1.00 . A A . 56 GLY C 1 1
15 37972 1 1 56 GLY CA C 2.225 -1.928 -7.327 1.00 . A A . 56 GLY CA 1 1
15 37973 1 1 56 GLY H H 0.685 -3.028 -8.261 1.00 . A A . 56 GLY H 1 1
15 37974 1 1 56 GLY HA2 H 2.360 -2.147 -6.278 1.00 . A A . 56 GLY HA2 1 1
15 37975 1 1 56 GLY HA3 H 3.189 -1.740 -7.774 1.00 . A A . 56 GLY HA3 1 1
15 37976 1 1 56 GLY N N 1.622 -3.073 -7.970 1.00 . A A . 56 GLY N 1 1
15 37977 1 1 56 GLY O O 0.533 -0.614 -8.371 1.00 . A A . 56 GLY O 1 1
15 37978 1 1 57 ILE C C 1.554 2.637 -5.946 1.00 . A A . 57 ILE C 1 1
15 37979 1 1 57 ILE CA C 0.779 1.499 -6.611 1.00 . A A . 57 ILE CA 1 1
15 37980 1 1 57 ILE CB C -0.609 1.321 -5.941 1.00 . A A . 57 ILE CB 1 1
15 37981 1 1 57 ILE CD1 C -2.871 2.451 -5.576 1.00 . A A . 57 ILE CD1 1 1
15 37982 1 1 57 ILE CG1 C -1.451 2.594 -6.088 1.00 . A A . 57 ILE CG1 1 1
15 37983 1 1 57 ILE CG2 C -0.462 0.939 -4.473 1.00 . A A . 57 ILE CG2 1 1
15 37984 1 1 57 ILE H H 2.238 0.152 -5.876 1.00 . A A . 57 ILE H 1 1
15 37985 1 1 57 ILE HA H 0.620 1.756 -7.650 1.00 . A A . 57 ILE HA 1 1
15 37986 1 1 57 ILE HB H -1.114 0.509 -6.439 1.00 . A A . 57 ILE HB 1 1
15 37987 1 1 57 ILE HD11 H -3.399 3.385 -5.711 1.00 . A A . 57 ILE HD11 1 1
15 37988 1 1 57 ILE HD12 H -2.853 2.198 -4.526 1.00 . A A . 57 ILE HD12 1 1
15 37989 1 1 57 ILE HD13 H -3.379 1.670 -6.123 1.00 . A A . 57 ILE HD13 1 1
15 37990 1 1 57 ILE HG12 H -0.981 3.395 -5.538 1.00 . A A . 57 ILE HG12 1 1
15 37991 1 1 57 ILE HG13 H -1.502 2.864 -7.133 1.00 . A A . 57 ILE HG13 1 1
15 37992 1 1 57 ILE HG21 H 0.084 1.711 -3.952 1.00 . A A . 57 ILE HG21 1 1
15 37993 1 1 57 ILE HG22 H 0.075 0.004 -4.400 1.00 . A A . 57 ILE HG22 1 1
15 37994 1 1 57 ILE HG23 H -1.440 0.828 -4.030 1.00 . A A . 57 ILE HG23 1 1
15 37995 1 1 57 ILE N N 1.552 0.268 -6.573 1.00 . A A . 57 ILE N 1 1
15 37996 1 1 57 ILE O O 2.102 2.477 -4.849 1.00 . A A . 57 ILE O 1 1
15 37997 1 1 58 THR C C 1.422 5.792 -5.249 1.00 . A A . 58 THR C 1 1
15 37998 1 1 58 THR CA C 2.331 4.929 -6.119 1.00 . A A . 58 THR CA 1 1
15 37999 1 1 58 THR CB C 2.895 5.774 -7.277 1.00 . A A . 58 THR CB 1 1
15 38000 1 1 58 THR CG2 C 4.053 5.060 -7.957 1.00 . A A . 58 THR CG2 1 1
15 38001 1 1 58 THR H H 1.178 3.830 -7.499 1.00 . A A . 58 THR H 1 1
15 38002 1 1 58 THR HA H 3.158 4.578 -5.520 1.00 . A A . 58 THR HA 1 1
15 38003 1 1 58 THR HB H 3.254 6.712 -6.878 1.00 . A A . 58 THR HB 1 1
15 38004 1 1 58 THR HG1 H 1.073 6.344 -7.775 1.00 . A A . 58 THR HG1 1 1
15 38005 1 1 58 THR HG21 H 4.830 4.861 -7.234 1.00 . A A . 58 THR HG21 1 1
15 38006 1 1 58 THR HG22 H 4.447 5.683 -8.748 1.00 . A A . 58 THR HG22 1 1
15 38007 1 1 58 THR HG23 H 3.703 4.126 -8.375 1.00 . A A . 58 THR HG23 1 1
15 38008 1 1 58 THR N N 1.619 3.770 -6.627 1.00 . A A . 58 THR N 1 1
15 38009 1 1 58 THR O O 0.273 6.063 -5.610 1.00 . A A . 58 THR O 1 1
15 38010 1 1 58 THR OG1 O 1.861 6.033 -8.237 1.00 . A A . 58 THR OG1 1 1
15 38011 1 1 59 LEU C C 1.878 8.377 -2.984 1.00 . A A . 59 LEU C 1 1
15 38012 1 1 59 LEU CA C 1.186 7.033 -3.176 1.00 . A A . 59 LEU CA 1 1
15 38013 1 1 59 LEU CB C 1.053 6.323 -1.827 1.00 . A A . 59 LEU CB 1 1
15 38014 1 1 59 LEU CD1 C 0.329 4.331 -0.484 1.00 . A A . 59 LEU CD1 1 1
15 38015 1 1 59 LEU CD2 C -0.984 5.013 -2.489 1.00 . A A . 59 LEU CD2 1 1
15 38016 1 1 59 LEU CG C 0.402 4.936 -1.875 1.00 . A A . 59 LEU CG 1 1
15 38017 1 1 59 LEU H H 2.868 5.963 -3.885 1.00 . A A . 59 LEU H 1 1
15 38018 1 1 59 LEU HA H 0.205 7.197 -3.591 1.00 . A A . 59 LEU HA 1 1
15 38019 1 1 59 LEU HB2 H 2.041 6.219 -1.404 1.00 . A A . 59 LEU HB2 1 1
15 38020 1 1 59 LEU HB3 H 0.466 6.947 -1.174 1.00 . A A . 59 LEU HB3 1 1
15 38021 1 1 59 LEU HD11 H -0.127 3.353 -0.539 1.00 . A A . 59 LEU HD11 1 1
15 38022 1 1 59 LEU HD12 H -0.264 4.969 0.155 1.00 . A A . 59 LEU HD12 1 1
15 38023 1 1 59 LEU HD13 H 1.326 4.240 -0.077 1.00 . A A . 59 LEU HD13 1 1
15 38024 1 1 59 LEU HD21 H -1.602 5.676 -1.901 1.00 . A A . 59 LEU HD21 1 1
15 38025 1 1 59 LEU HD22 H -1.425 4.027 -2.503 1.00 . A A . 59 LEU HD22 1 1
15 38026 1 1 59 LEU HD23 H -0.912 5.390 -3.498 1.00 . A A . 59 LEU HD23 1 1
15 38027 1 1 59 LEU HG H 1.004 4.285 -2.492 1.00 . A A . 59 LEU HG 1 1
15 38028 1 1 59 LEU N N 1.939 6.211 -4.107 1.00 . A A . 59 LEU N 1 1
15 38029 1 1 59 LEU O O 3.105 8.441 -2.868 1.00 . A A . 59 LEU O 1 1
15 38030 1 1 60 SER C C 1.986 10.929 -1.253 1.00 . A A . 60 SER C 1 1
15 38031 1 1 60 SER CA C 1.629 10.778 -2.726 1.00 . A A . 60 SER CA 1 1
15 38032 1 1 60 SER CB C 0.607 11.838 -3.139 1.00 . A A . 60 SER CB 1 1
15 38033 1 1 60 SER H H 0.127 9.339 -3.118 1.00 . A A . 60 SER H 1 1
15 38034 1 1 60 SER HA H 2.523 10.894 -3.321 1.00 . A A . 60 SER HA 1 1
15 38035 1 1 60 SER HB2 H -0.195 11.865 -2.417 1.00 . A A . 60 SER HB2 1 1
15 38036 1 1 60 SER HB3 H 1.087 12.805 -3.180 1.00 . A A . 60 SER HB3 1 1
15 38037 1 1 60 SER HG H -0.646 10.883 -4.312 1.00 . A A . 60 SER HG 1 1
15 38038 1 1 60 SER N N 1.094 9.447 -2.967 1.00 . A A . 60 SER N 1 1
15 38039 1 1 60 SER O O 1.513 10.157 -0.418 1.00 . A A . 60 SER O 1 1
15 38040 1 1 60 SER OG O 0.062 11.543 -4.415 1.00 . A A . 60 SER OG 1 1
15 38041 1 1 61 ASN C C 2.104 12.246 1.407 1.00 . A A . 61 ASN C 1 1
15 38042 1 1 61 ASN CA C 3.278 12.131 0.438 1.00 . A A . 61 ASN CA 1 1
15 38043 1 1 61 ASN CB C 4.152 13.389 0.534 1.00 . A A . 61 ASN CB 1 1
15 38044 1 1 61 ASN CG C 5.474 13.261 -0.208 1.00 . A A . 61 ASN CG 1 1
15 38045 1 1 61 ASN H H 3.139 12.515 -1.644 1.00 . A A . 61 ASN H 1 1
15 38046 1 1 61 ASN HA H 3.871 11.274 0.719 1.00 . A A . 61 ASN HA 1 1
15 38047 1 1 61 ASN HB2 H 3.610 14.224 0.114 1.00 . A A . 61 ASN HB2 1 1
15 38048 1 1 61 ASN HB3 H 4.362 13.592 1.573 1.00 . A A . 61 ASN HB3 1 1
15 38049 1 1 61 ASN HD21 H 6.371 14.410 1.143 1.00 . A A . 61 ASN HD21 1 1
15 38050 1 1 61 ASN HD22 H 7.377 13.834 -0.139 1.00 . A A . 61 ASN HD22 1 1
15 38051 1 1 61 ASN N N 2.818 11.916 -0.936 1.00 . A A . 61 ASN N 1 1
15 38052 1 1 61 ASN ND2 N 6.511 13.900 0.319 1.00 . A A . 61 ASN ND2 1 1
15 38053 1 1 61 ASN O O 2.072 11.574 2.440 1.00 . A A . 61 ASN O 1 1
15 38054 1 1 61 ASN OD1 O 5.568 12.594 -1.237 1.00 . A A . 61 ASN OD1 1 1
15 38055 1 1 62 GLU C C -0.853 11.992 2.025 1.00 . A A . 62 GLU C 1 1
15 38056 1 1 62 GLU CA C -0.051 13.284 1.888 1.00 . A A . 62 GLU CA 1 1
15 38057 1 1 62 GLU CB C -0.934 14.384 1.286 1.00 . A A . 62 GLU CB 1 1
15 38058 1 1 62 GLU CD C -3.122 15.641 1.375 1.00 . A A . 62 GLU CD 1 1
15 38059 1 1 62 GLU CG C -2.254 14.579 2.015 1.00 . A A . 62 GLU CG 1 1
15 38060 1 1 62 GLU H H 1.216 13.579 0.209 1.00 . A A . 62 GLU H 1 1
15 38061 1 1 62 GLU HA H 0.280 13.597 2.867 1.00 . A A . 62 GLU HA 1 1
15 38062 1 1 62 GLU HB2 H -0.390 15.317 1.315 1.00 . A A . 62 GLU HB2 1 1
15 38063 1 1 62 GLU HB3 H -1.147 14.136 0.256 1.00 . A A . 62 GLU HB3 1 1
15 38064 1 1 62 GLU HG2 H -2.796 13.645 2.010 1.00 . A A . 62 GLU HG2 1 1
15 38065 1 1 62 GLU HG3 H -2.050 14.869 3.036 1.00 . A A . 62 GLU HG3 1 1
15 38066 1 1 62 GLU N N 1.133 13.081 1.056 1.00 . A A . 62 GLU N 1 1
15 38067 1 1 62 GLU O O -1.248 11.605 3.126 1.00 . A A . 62 GLU O 1 1
15 38068 1 1 62 GLU OE1 O -3.861 15.322 0.418 1.00 . A A . 62 GLU OE1 1 1
15 38069 1 1 62 GLU OE2 O -3.069 16.804 1.823 1.00 . A A . 62 GLU OE2 1 1
15 38070 1 1 63 GLU C C -1.223 9.000 1.675 1.00 . A A . 63 GLU C 1 1
15 38071 1 1 63 GLU CA C -1.880 10.113 0.865 1.00 . A A . 63 GLU CA 1 1
15 38072 1 1 63 GLU CB C -2.074 9.669 -0.584 1.00 . A A . 63 GLU CB 1 1
15 38073 1 1 63 GLU CD C -2.708 10.355 -2.932 1.00 . A A . 63 GLU CD 1 1
15 38074 1 1 63 GLU CG C -2.485 10.807 -1.506 1.00 . A A . 63 GLU CG 1 1
15 38075 1 1 63 GLU H H -0.671 11.653 0.072 1.00 . A A . 63 GLU H 1 1
15 38076 1 1 63 GLU HA H -2.843 10.340 1.297 1.00 . A A . 63 GLU HA 1 1
15 38077 1 1 63 GLU HB2 H -1.146 9.252 -0.950 1.00 . A A . 63 GLU HB2 1 1
15 38078 1 1 63 GLU HB3 H -2.841 8.911 -0.618 1.00 . A A . 63 GLU HB3 1 1
15 38079 1 1 63 GLU HG2 H -3.405 11.234 -1.135 1.00 . A A . 63 GLU HG2 1 1
15 38080 1 1 63 GLU HG3 H -1.710 11.559 -1.496 1.00 . A A . 63 GLU HG3 1 1
15 38081 1 1 63 GLU N N -1.071 11.324 0.902 1.00 . A A . 63 GLU N 1 1
15 38082 1 1 63 GLU O O -1.887 8.286 2.432 1.00 . A A . 63 GLU O 1 1
15 38083 1 1 63 GLU OE1 O -1.772 9.796 -3.540 1.00 . A A . 63 GLU OE1 1 1
15 38084 1 1 63 GLU OE2 O -3.822 10.564 -3.455 1.00 . A A . 63 GLU OE2 1 1
15 38085 1 1 64 PHE C C 0.798 8.128 3.732 1.00 . A A . 64 PHE C 1 1
15 38086 1 1 64 PHE CA C 0.854 7.864 2.233 1.00 . A A . 64 PHE CA 1 1
15 38087 1 1 64 PHE CB C 2.304 7.871 1.748 1.00 . A A . 64 PHE CB 1 1
15 38088 1 1 64 PHE CD1 C 2.983 5.469 1.518 1.00 . A A . 64 PHE CD1 1 1
15 38089 1 1 64 PHE CD2 C 3.989 6.769 3.245 1.00 . A A . 64 PHE CD2 1 1
15 38090 1 1 64 PHE CE1 C 3.731 4.374 1.901 1.00 . A A . 64 PHE CE1 1 1
15 38091 1 1 64 PHE CE2 C 4.736 5.675 3.635 1.00 . A A . 64 PHE CE2 1 1
15 38092 1 1 64 PHE CG C 3.104 6.678 2.184 1.00 . A A . 64 PHE CG 1 1
15 38093 1 1 64 PHE CZ C 4.607 4.479 2.961 1.00 . A A . 64 PHE CZ 1 1
15 38094 1 1 64 PHE H H 0.556 9.475 0.894 1.00 . A A . 64 PHE H 1 1
15 38095 1 1 64 PHE HA H 0.414 6.900 2.029 1.00 . A A . 64 PHE HA 1 1
15 38096 1 1 64 PHE HB2 H 2.312 7.897 0.668 1.00 . A A . 64 PHE HB2 1 1
15 38097 1 1 64 PHE HB3 H 2.795 8.757 2.126 1.00 . A A . 64 PHE HB3 1 1
15 38098 1 1 64 PHE HD1 H 2.295 5.386 0.691 1.00 . A A . 64 PHE HD1 1 1
15 38099 1 1 64 PHE HD2 H 4.092 7.705 3.773 1.00 . A A . 64 PHE HD2 1 1
15 38100 1 1 64 PHE HE1 H 3.627 3.438 1.374 1.00 . A A . 64 PHE HE1 1 1
15 38101 1 1 64 PHE HE2 H 5.422 5.755 4.465 1.00 . A A . 64 PHE HE2 1 1
15 38102 1 1 64 PHE HZ H 5.194 3.623 3.263 1.00 . A A . 64 PHE HZ 1 1
15 38103 1 1 64 PHE N N 0.087 8.872 1.518 1.00 . A A . 64 PHE N 1 1
15 38104 1 1 64 PHE O O 0.571 7.218 4.524 1.00 . A A . 64 PHE O 1 1
15 38105 1 1 65 GLN C C -0.458 9.452 6.075 1.00 . A A . 65 GLN C 1 1
15 38106 1 1 65 GLN CA C 0.922 9.793 5.507 1.00 . A A . 65 GLN CA 1 1
15 38107 1 1 65 GLN CB C 1.205 11.299 5.612 1.00 . A A . 65 GLN CB 1 1
15 38108 1 1 65 GLN CD C 0.647 11.767 8.058 1.00 . A A . 65 GLN CD 1 1
15 38109 1 1 65 GLN CG C 1.707 11.778 6.971 1.00 . A A . 65 GLN CG 1 1
15 38110 1 1 65 GLN H H 1.195 10.064 3.425 1.00 . A A . 65 GLN H 1 1
15 38111 1 1 65 GLN HA H 1.677 9.247 6.056 1.00 . A A . 65 GLN HA 1 1
15 38112 1 1 65 GLN HB2 H 1.948 11.560 4.875 1.00 . A A . 65 GLN HB2 1 1
15 38113 1 1 65 GLN HB3 H 0.293 11.834 5.384 1.00 . A A . 65 GLN HB3 1 1
15 38114 1 1 65 GLN HE21 H 1.261 9.991 8.690 1.00 . A A . 65 GLN HE21 1 1
15 38115 1 1 65 GLN HE22 H -0.067 10.677 9.551 1.00 . A A . 65 GLN HE22 1 1
15 38116 1 1 65 GLN HG2 H 2.516 11.138 7.284 1.00 . A A . 65 GLN HG2 1 1
15 38117 1 1 65 GLN HG3 H 2.076 12.789 6.864 1.00 . A A . 65 GLN HG3 1 1
15 38118 1 1 65 GLN N N 0.991 9.386 4.110 1.00 . A A . 65 GLN N 1 1
15 38119 1 1 65 GLN NE2 N 0.612 10.706 8.845 1.00 . A A . 65 GLN NE2 1 1
15 38120 1 1 65 GLN O O -0.573 8.902 7.170 1.00 . A A . 65 GLN O 1 1
15 38121 1 1 65 GLN OE1 O -0.111 12.722 8.208 1.00 . A A . 65 GLN OE1 1 1
15 38122 1 1 66 THR C C -3.100 8.051 6.125 1.00 . A A . 66 THR C 1 1
15 38123 1 1 66 THR CA C -2.872 9.508 5.703 1.00 . A A . 66 THR CA 1 1
15 38124 1 1 66 THR CB C -3.845 9.874 4.562 1.00 . A A . 66 THR CB 1 1
15 38125 1 1 66 THR CG2 C -5.293 9.628 4.966 1.00 . A A . 66 THR CG2 1 1
15 38126 1 1 66 THR H H -1.321 10.153 4.420 1.00 . A A . 66 THR H 1 1
15 38127 1 1 66 THR HA H -3.087 10.151 6.545 1.00 . A A . 66 THR HA 1 1
15 38128 1 1 66 THR HB H -3.616 9.259 3.704 1.00 . A A . 66 THR HB 1 1
15 38129 1 1 66 THR HG1 H -2.840 11.366 3.736 1.00 . A A . 66 THR HG1 1 1
15 38130 1 1 66 THR HG21 H -5.534 10.231 5.827 1.00 . A A . 66 THR HG21 1 1
15 38131 1 1 66 THR HG22 H -5.425 8.583 5.207 1.00 . A A . 66 THR HG22 1 1
15 38132 1 1 66 THR HG23 H -5.945 9.893 4.146 1.00 . A A . 66 THR HG23 1 1
15 38133 1 1 66 THR N N -1.491 9.751 5.298 1.00 . A A . 66 THR N 1 1
15 38134 1 1 66 THR O O -3.744 7.782 7.140 1.00 . A A . 66 THR O 1 1
15 38135 1 1 66 THR OG1 O -3.676 11.255 4.206 1.00 . A A . 66 THR OG1 1 1
15 38136 1 1 67 MET C C -1.863 5.330 6.894 1.00 . A A . 67 MET C 1 1
15 38137 1 1 67 MET CA C -2.735 5.696 5.694 1.00 . A A . 67 MET CA 1 1
15 38138 1 1 67 MET CB C -2.438 4.785 4.486 1.00 . A A . 67 MET CB 1 1
15 38139 1 1 67 MET CE C 1.468 3.298 4.349 1.00 . A A . 67 MET CE 1 1
15 38140 1 1 67 MET CG C -0.963 4.616 4.137 1.00 . A A . 67 MET CG 1 1
15 38141 1 1 67 MET H H -2.053 7.362 4.555 1.00 . A A . 67 MET H 1 1
15 38142 1 1 67 MET HA H -3.768 5.563 5.979 1.00 . A A . 67 MET HA 1 1
15 38143 1 1 67 MET HB2 H -2.844 3.805 4.688 1.00 . A A . 67 MET HB2 1 1
15 38144 1 1 67 MET HB3 H -2.940 5.191 3.619 1.00 . A A . 67 MET HB3 1 1
15 38145 1 1 67 MET HE1 H 1.935 4.266 4.448 1.00 . A A . 67 MET HE1 1 1
15 38146 1 1 67 MET HE2 H 1.367 3.053 3.301 1.00 . A A . 67 MET HE2 1 1
15 38147 1 1 67 MET HE3 H 2.082 2.551 4.833 1.00 . A A . 67 MET HE3 1 1
15 38148 1 1 67 MET HG2 H -0.881 4.360 3.091 1.00 . A A . 67 MET HG2 1 1
15 38149 1 1 67 MET HG3 H -0.459 5.557 4.314 1.00 . A A . 67 MET HG3 1 1
15 38150 1 1 67 MET N N -2.564 7.107 5.356 1.00 . A A . 67 MET N 1 1
15 38151 1 1 67 MET O O -2.222 4.470 7.693 1.00 . A A . 67 MET O 1 1
15 38152 1 1 67 MET SD S -0.150 3.333 5.111 1.00 . A A . 67 MET SD 1 1
15 38153 1 1 68 VAL C C -0.416 6.032 9.483 1.00 . A A . 68 VAL C 1 1
15 38154 1 1 68 VAL CA C 0.202 5.757 8.113 1.00 . A A . 68 VAL CA 1 1
15 38155 1 1 68 VAL CB C 1.498 6.578 7.930 1.00 . A A . 68 VAL CB 1 1
15 38156 1 1 68 VAL CG1 C 2.337 6.601 9.198 1.00 . A A . 68 VAL CG1 1 1
15 38157 1 1 68 VAL CG2 C 2.307 6.010 6.776 1.00 . A A . 68 VAL CG2 1 1
15 38158 1 1 68 VAL H H -0.538 6.736 6.388 1.00 . A A . 68 VAL H 1 1
15 38159 1 1 68 VAL HA H 0.465 4.709 8.060 1.00 . A A . 68 VAL HA 1 1
15 38160 1 1 68 VAL HB H 1.228 7.594 7.684 1.00 . A A . 68 VAL HB 1 1
15 38161 1 1 68 VAL HG11 H 2.583 5.590 9.486 1.00 . A A . 68 VAL HG11 1 1
15 38162 1 1 68 VAL HG12 H 1.777 7.077 9.989 1.00 . A A . 68 VAL HG12 1 1
15 38163 1 1 68 VAL HG13 H 3.246 7.156 9.015 1.00 . A A . 68 VAL HG13 1 1
15 38164 1 1 68 VAL HG21 H 2.408 4.941 6.899 1.00 . A A . 68 VAL HG21 1 1
15 38165 1 1 68 VAL HG22 H 3.284 6.464 6.761 1.00 . A A . 68 VAL HG22 1 1
15 38166 1 1 68 VAL HG23 H 1.799 6.218 5.846 1.00 . A A . 68 VAL HG23 1 1
15 38167 1 1 68 VAL N N -0.740 6.023 7.033 1.00 . A A . 68 VAL N 1 1
15 38168 1 1 68 VAL O O -0.294 5.214 10.395 1.00 . A A . 68 VAL O 1 1
15 38169 1 1 69 ASP C C -2.970 6.643 11.117 1.00 . A A . 69 ASP C 1 1
15 38170 1 1 69 ASP CA C -1.718 7.489 10.913 1.00 . A A . 69 ASP CA 1 1
15 38171 1 1 69 ASP CB C -2.052 8.984 11.029 1.00 . A A . 69 ASP CB 1 1
15 38172 1 1 69 ASP CG C -3.202 9.422 10.145 1.00 . A A . 69 ASP CG 1 1
15 38173 1 1 69 ASP H H -1.178 7.789 8.875 1.00 . A A . 69 ASP H 1 1
15 38174 1 1 69 ASP HA H -1.009 7.233 11.687 1.00 . A A . 69 ASP HA 1 1
15 38175 1 1 69 ASP HB2 H -2.313 9.205 12.052 1.00 . A A . 69 ASP HB2 1 1
15 38176 1 1 69 ASP HB3 H -1.178 9.558 10.758 1.00 . A A . 69 ASP HB3 1 1
15 38177 1 1 69 ASP N N -1.092 7.166 9.632 1.00 . A A . 69 ASP N 1 1
15 38178 1 1 69 ASP O O -3.295 6.256 12.245 1.00 . A A . 69 ASP O 1 1
15 38179 1 1 69 ASP OD1 O -4.369 9.344 10.590 1.00 . A A . 69 ASP OD1 1 1
15 38180 1 1 69 ASP OD2 O -2.942 9.861 9.011 1.00 . A A . 69 ASP OD2 1 1
15 38181 1 1 70 ALA C C -4.474 4.104 10.624 1.00 . A A . 70 ALA C 1 1
15 38182 1 1 70 ALA CA C -4.835 5.483 10.081 1.00 . A A . 70 ALA CA 1 1
15 38183 1 1 70 ALA CB C -5.473 5.366 8.708 1.00 . A A . 70 ALA CB 1 1
15 38184 1 1 70 ALA H H -3.365 6.688 9.152 1.00 . A A . 70 ALA H 1 1
15 38185 1 1 70 ALA HA H -5.548 5.947 10.748 1.00 . A A . 70 ALA HA 1 1
15 38186 1 1 70 ALA HB1 H -5.714 6.351 8.340 1.00 . A A . 70 ALA HB1 1 1
15 38187 1 1 70 ALA HB2 H -6.378 4.778 8.779 1.00 . A A . 70 ALA HB2 1 1
15 38188 1 1 70 ALA HB3 H -4.784 4.886 8.031 1.00 . A A . 70 ALA HB3 1 1
15 38189 1 1 70 ALA N N -3.656 6.331 10.021 1.00 . A A . 70 ALA N 1 1
15 38190 1 1 70 ALA O O -5.116 3.600 11.548 1.00 . A A . 70 ALA O 1 1
15 38191 1 1 71 PHE C C -2.231 2.289 11.833 1.00 . A A . 71 PHE C 1 1
15 38192 1 1 71 PHE CA C -2.969 2.195 10.502 1.00 . A A . 71 PHE CA 1 1
15 38193 1 1 71 PHE CB C -2.091 1.538 9.437 1.00 . A A . 71 PHE CB 1 1
15 38194 1 1 71 PHE CD1 C -4.045 0.442 8.304 1.00 . A A . 71 PHE CD1 1 1
15 38195 1 1 71 PHE CD2 C -2.407 1.517 6.946 1.00 . A A . 71 PHE CD2 1 1
15 38196 1 1 71 PHE CE1 C -4.759 0.096 7.175 1.00 . A A . 71 PHE CE1 1 1
15 38197 1 1 71 PHE CE2 C -3.119 1.175 5.813 1.00 . A A . 71 PHE CE2 1 1
15 38198 1 1 71 PHE CG C -2.859 1.155 8.202 1.00 . A A . 71 PHE CG 1 1
15 38199 1 1 71 PHE CZ C -4.296 0.464 5.927 1.00 . A A . 71 PHE CZ 1 1
15 38200 1 1 71 PHE H H -2.952 3.960 9.328 1.00 . A A . 71 PHE H 1 1
15 38201 1 1 71 PHE HA H -3.847 1.583 10.649 1.00 . A A . 71 PHE HA 1 1
15 38202 1 1 71 PHE HB2 H -1.308 2.222 9.146 1.00 . A A . 71 PHE HB2 1 1
15 38203 1 1 71 PHE HB3 H -1.649 0.641 9.846 1.00 . A A . 71 PHE HB3 1 1
15 38204 1 1 71 PHE HD1 H -4.408 0.155 9.278 1.00 . A A . 71 PHE HD1 1 1
15 38205 1 1 71 PHE HD2 H -1.485 2.074 6.854 1.00 . A A . 71 PHE HD2 1 1
15 38206 1 1 71 PHE HE1 H -5.680 -0.461 7.267 1.00 . A A . 71 PHE HE1 1 1
15 38207 1 1 71 PHE HE2 H -2.756 1.462 4.838 1.00 . A A . 71 PHE HE2 1 1
15 38208 1 1 71 PHE HZ H -4.852 0.196 5.041 1.00 . A A . 71 PHE HZ 1 1
15 38209 1 1 71 PHE N N -3.428 3.508 10.061 1.00 . A A . 71 PHE N 1 1
15 38210 1 1 71 PHE O O -2.045 1.292 12.518 1.00 . A A . 71 PHE O 1 1
15 38211 1 1 72 LYS C C -2.381 3.507 14.563 1.00 . A A . 72 LYS C 1 1
15 38212 1 1 72 LYS CA C -1.279 3.724 13.533 1.00 . A A . 72 LYS CA 1 1
15 38213 1 1 72 LYS CB C -0.730 5.150 13.656 1.00 . A A . 72 LYS CB 1 1
15 38214 1 1 72 LYS CD C 0.149 6.941 15.190 1.00 . A A . 72 LYS CD 1 1
15 38215 1 1 72 LYS CE C 0.832 7.225 16.517 1.00 . A A . 72 LYS CE 1 1
15 38216 1 1 72 LYS CG C -0.120 5.457 15.015 1.00 . A A . 72 LYS CG 1 1
15 38217 1 1 72 LYS H H -1.853 4.229 11.556 1.00 . A A . 72 LYS H 1 1
15 38218 1 1 72 LYS HA H -0.485 3.015 13.706 1.00 . A A . 72 LYS HA 1 1
15 38219 1 1 72 LYS HB2 H 0.028 5.298 12.902 1.00 . A A . 72 LYS HB2 1 1
15 38220 1 1 72 LYS HB3 H -1.536 5.848 13.480 1.00 . A A . 72 LYS HB3 1 1
15 38221 1 1 72 LYS HD2 H 0.788 7.279 14.388 1.00 . A A . 72 LYS HD2 1 1
15 38222 1 1 72 LYS HD3 H -0.789 7.477 15.157 1.00 . A A . 72 LYS HD3 1 1
15 38223 1 1 72 LYS HE2 H 0.264 6.756 17.306 1.00 . A A . 72 LYS HE2 1 1
15 38224 1 1 72 LYS HE3 H 1.826 6.798 16.491 1.00 . A A . 72 LYS HE3 1 1
15 38225 1 1 72 LYS HG2 H -0.802 5.134 15.788 1.00 . A A . 72 LYS HG2 1 1
15 38226 1 1 72 LYS HG3 H 0.810 4.918 15.108 1.00 . A A . 72 LYS HG3 1 1
15 38227 1 1 72 LYS HZ1 H 1.630 8.854 17.555 1.00 . A A . 72 LYS HZ1 1 1
15 38228 1 1 72 LYS HZ2 H 0.013 9.062 17.088 1.00 . A A . 72 LYS HZ2 1 1
15 38229 1 1 72 LYS HZ3 H 1.249 9.189 15.938 1.00 . A A . 72 LYS HZ3 1 1
15 38230 1 1 72 LYS N N -1.815 3.490 12.198 1.00 . A A . 72 LYS N 1 1
15 38231 1 1 72 LYS NZ N 0.937 8.681 16.796 1.00 . A A . 72 LYS NZ 1 1
15 38232 1 1 72 LYS O O -2.139 3.036 15.677 1.00 . A A . 72 LYS O 1 1
15 38233 1 1 73 GLY C C -5.318 2.362 15.182 1.00 . A A . 73 GLY C 1 1
15 38234 1 1 73 GLY CA C -4.728 3.757 15.071 1.00 . A A . 73 GLY CA 1 1
15 38235 1 1 73 GLY H H -3.736 4.163 13.244 1.00 . A A . 73 GLY H 1 1
15 38236 1 1 73 GLY HA2 H -4.405 4.072 16.051 1.00 . A A . 73 GLY HA2 1 1
15 38237 1 1 73 GLY HA3 H -5.497 4.431 14.726 1.00 . A A . 73 GLY HA3 1 1
15 38238 1 1 73 GLY N N -3.602 3.842 14.166 1.00 . A A . 73 GLY N 1 1
15 38239 1 1 73 GLY O O -5.882 2.015 16.220 1.00 . A A . 73 GLY O 1 1
15 38240 1 1 74 ASN C C -4.876 -0.882 13.789 1.00 . A A . 74 ASN C 1 1
15 38241 1 1 74 ASN CA C -5.850 0.248 14.123 1.00 . A A . 74 ASN CA 1 1
15 38242 1 1 74 ASN CB C -7.022 0.247 13.128 1.00 . A A . 74 ASN CB 1 1
15 38243 1 1 74 ASN CG C -6.591 0.079 11.679 1.00 . A A . 74 ASN CG 1 1
15 38244 1 1 74 ASN H H -4.627 1.820 13.381 1.00 . A A . 74 ASN H 1 1
15 38245 1 1 74 ASN HA H -6.243 0.074 15.113 1.00 . A A . 74 ASN HA 1 1
15 38246 1 1 74 ASN HB2 H -7.689 -0.567 13.372 1.00 . A A . 74 ASN HB2 1 1
15 38247 1 1 74 ASN HB3 H -7.558 1.180 13.217 1.00 . A A . 74 ASN HB3 1 1
15 38248 1 1 74 ASN HD21 H -6.362 2.046 11.475 1.00 . A A . 74 ASN HD21 1 1
15 38249 1 1 74 ASN HD22 H -6.011 1.092 10.078 1.00 . A A . 74 ASN HD22 1 1
15 38250 1 1 74 ASN N N -5.188 1.551 14.139 1.00 . A A . 74 ASN N 1 1
15 38251 1 1 74 ASN ND2 N -6.292 1.181 11.010 1.00 . A A . 74 ASN ND2 1 1
15 38252 1 1 74 ASN O O -3.722 -0.634 13.457 1.00 . A A . 74 ASN O 1 1
15 38253 1 1 74 ASN OD1 O -6.529 -1.035 11.165 1.00 . A A . 74 ASN OD1 1 1
15 38254 1 1 75 LEU C C -3.472 -3.622 14.569 1.00 . A A . 75 LEU C 1 1
15 38255 1 1 75 LEU CA C -4.599 -3.337 13.573 1.00 . A A . 75 LEU CA 1 1
15 38256 1 1 75 LEU CB C -4.034 -3.245 12.147 1.00 . A A . 75 LEU CB 1 1
15 38257 1 1 75 LEU CD1 C -4.538 -5.575 11.367 1.00 . A A . 75 LEU CD1 1 1
15 38258 1 1 75 LEU CD2 C -2.669 -4.288 10.317 1.00 . A A . 75 LEU CD2 1 1
15 38259 1 1 75 LEU CG C -3.442 -4.547 11.599 1.00 . A A . 75 LEU CG 1 1
15 38260 1 1 75 LEU H H -6.262 -2.231 14.280 1.00 . A A . 75 LEU H 1 1
15 38261 1 1 75 LEU HA H -5.295 -4.164 13.609 1.00 . A A . 75 LEU HA 1 1
15 38262 1 1 75 LEU HB2 H -4.829 -2.930 11.488 1.00 . A A . 75 LEU HB2 1 1
15 38263 1 1 75 LEU HB3 H -3.260 -2.492 12.138 1.00 . A A . 75 LEU HB3 1 1
15 38264 1 1 75 LEU HD11 H -4.101 -6.489 10.993 1.00 . A A . 75 LEU HD11 1 1
15 38265 1 1 75 LEU HD12 H -5.243 -5.190 10.645 1.00 . A A . 75 LEU HD12 1 1
15 38266 1 1 75 LEU HD13 H -5.048 -5.774 12.299 1.00 . A A . 75 LEU HD13 1 1
15 38267 1 1 75 LEU HD21 H -1.851 -3.614 10.520 1.00 . A A . 75 LEU HD21 1 1
15 38268 1 1 75 LEU HD22 H -3.326 -3.847 9.581 1.00 . A A . 75 LEU HD22 1 1
15 38269 1 1 75 LEU HD23 H -2.281 -5.222 9.938 1.00 . A A . 75 LEU HD23 1 1
15 38270 1 1 75 LEU HG H -2.754 -4.955 12.327 1.00 . A A . 75 LEU HG 1 1
15 38271 1 1 75 LEU N N -5.356 -2.123 13.926 1.00 . A A . 75 LEU N 1 1
15 38272 1 1 75 LEU O O -2.857 -4.690 14.534 1.00 . A A . 75 LEU O 1 1
15 38273 1 1 76 GLU C C -2.587 -3.766 17.578 1.00 . A A . 76 GLU C 1 1
15 38274 1 1 76 GLU CA C -2.156 -2.842 16.444 1.00 . A A . 76 GLU CA 1 1
15 38275 1 1 76 GLU CB C -1.721 -1.472 16.980 1.00 . A A . 76 GLU CB 1 1
15 38276 1 1 76 GLU CD C 0.454 -2.198 18.072 1.00 . A A . 76 GLU CD 1 1
15 38277 1 1 76 GLU CG C -0.893 -1.531 18.258 1.00 . A A . 76 GLU CG 1 1
15 38278 1 1 76 GLU H H -3.757 -1.869 15.470 1.00 . A A . 76 GLU H 1 1
15 38279 1 1 76 GLU HA H -1.316 -3.295 15.939 1.00 . A A . 76 GLU HA 1 1
15 38280 1 1 76 GLU HB2 H -1.126 -0.983 16.221 1.00 . A A . 76 GLU HB2 1 1
15 38281 1 1 76 GLU HB3 H -2.601 -0.878 17.173 1.00 . A A . 76 GLU HB3 1 1
15 38282 1 1 76 GLU HG2 H -0.728 -0.522 18.607 1.00 . A A . 76 GLU HG2 1 1
15 38283 1 1 76 GLU HG3 H -1.451 -2.079 19.006 1.00 . A A . 76 GLU HG3 1 1
15 38284 1 1 76 GLU N N -3.217 -2.686 15.466 1.00 . A A . 76 GLU N 1 1
15 38285 1 1 76 GLU O O -3.488 -3.453 18.359 1.00 . A A . 76 GLU O 1 1
15 38286 1 1 76 GLU OE1 O 0.508 -3.444 18.022 1.00 . A A . 76 GLU OE1 1 1
15 38287 1 1 76 GLU OE2 O 1.468 -1.476 17.996 1.00 . A A . 76 GLU OE2 1 1
15 38288 1 1 77 HIS C C -0.887 -6.744 18.827 1.00 . A A . 77 HIS C 1 1
15 38289 1 1 77 HIS CA C -2.131 -5.875 18.716 1.00 . A A . 77 HIS CA 1 1
15 38290 1 1 77 HIS CB C -3.390 -6.736 18.508 1.00 . A A . 77 HIS CB 1 1
15 38291 1 1 77 HIS CD2 C -3.483 -7.325 15.977 1.00 . A A . 77 HIS CD2 1 1
15 38292 1 1 77 HIS CE1 C -3.273 -9.497 16.146 1.00 . A A . 77 HIS CE1 1 1
15 38293 1 1 77 HIS CG C -3.366 -7.621 17.295 1.00 . A A . 77 HIS CG 1 1
15 38294 1 1 77 HIS H H -1.327 -5.147 16.903 1.00 . A A . 77 HIS H 1 1
15 38295 1 1 77 HIS HA H -2.236 -5.308 19.632 1.00 . A A . 77 HIS HA 1 1
15 38296 1 1 77 HIS HB2 H -3.518 -7.373 19.371 1.00 . A A . 77 HIS HB2 1 1
15 38297 1 1 77 HIS HB3 H -4.247 -6.085 18.426 1.00 . A A . 77 HIS HB3 1 1
15 38298 1 1 77 HIS HD1 H -3.146 -9.520 18.196 1.00 . A A . 77 HIS HD1 1 1
15 38299 1 1 77 HIS HD2 H -3.597 -6.338 15.550 1.00 . A A . 77 HIS HD2 1 1
15 38300 1 1 77 HIS HE1 H -3.190 -10.544 15.897 1.00 . A A . 77 HIS HE1 1 1
15 38301 1 1 77 HIS HE2 H -3.737 -8.628 14.352 1.00 . A A . 77 HIS HE2 1 1
15 38302 1 1 77 HIS N N -1.951 -4.924 17.628 1.00 . A A . 77 HIS N 1 1
15 38303 1 1 77 HIS ND1 N -3.236 -8.989 17.364 1.00 . A A . 77 HIS ND1 1 1
15 38304 1 1 77 HIS NE2 N -3.424 -8.508 15.284 1.00 . A A . 77 HIS NE2 1 1
15 38305 1 1 77 HIS O O -0.950 -7.909 19.221 1.00 . A A . 77 HIS O 1 1
15 38306 1 1 78 HIS C C 1.864 -7.349 19.878 1.00 . A A . 78 HIS C 1 1
15 38307 1 1 78 HIS CA C 1.537 -6.827 18.478 1.00 . A A . 78 HIS CA 1 1
15 38308 1 1 78 HIS CB C 2.630 -5.860 18.014 1.00 . A A . 78 HIS CB 1 1
15 38309 1 1 78 HIS CD2 C 4.184 -7.769 17.184 1.00 . A A . 78 HIS CD2 1 1
15 38310 1 1 78 HIS CE1 C 5.369 -6.607 15.755 1.00 . A A . 78 HIS CE1 1 1
15 38311 1 1 78 HIS CG C 3.725 -6.494 17.216 1.00 . A A . 78 HIS CG 1 1
15 38312 1 1 78 HIS H H 0.222 -5.188 18.233 1.00 . A A . 78 HIS H 1 1
15 38313 1 1 78 HIS HA H 1.478 -7.659 17.793 1.00 . A A . 78 HIS HA 1 1
15 38314 1 1 78 HIS HB2 H 2.179 -5.092 17.400 1.00 . A A . 78 HIS HB2 1 1
15 38315 1 1 78 HIS HB3 H 3.078 -5.396 18.881 1.00 . A A . 78 HIS HB3 1 1
15 38316 1 1 78 HIS HD1 H 4.403 -4.830 16.100 1.00 . A A . 78 HIS HD1 1 1
15 38317 1 1 78 HIS HD2 H 3.812 -8.596 17.770 1.00 . A A . 78 HIS HD2 1 1
15 38318 1 1 78 HIS HE1 H 6.096 -6.332 15.005 1.00 . A A . 78 HIS HE1 1 1
15 38319 1 1 78 HIS HE2 H 5.556 -8.642 15.855 1.00 . A A . 78 HIS HE2 1 1
15 38320 1 1 78 HIS N N 0.249 -6.143 18.482 1.00 . A A . 78 HIS N 1 1
15 38321 1 1 78 HIS ND1 N 4.490 -5.795 16.308 1.00 . A A . 78 HIS ND1 1 1
15 38322 1 1 78 HIS NE2 N 5.208 -7.813 16.267 1.00 . A A . 78 HIS NE2 1 1
15 38323 1 1 78 HIS O O 2.188 -6.579 20.780 1.00 . A A . 78 HIS O 1 1
15 38324 1 1 79 HIS C C 2.961 -10.424 21.237 1.00 . A A . 79 HIS C 1 1
15 38325 1 1 79 HIS CA C 1.988 -9.263 21.365 1.00 . A A . 79 HIS CA 1 1
15 38326 1 1 79 HIS CB C 0.674 -9.740 21.996 1.00 . A A . 79 HIS CB 1 1
15 38327 1 1 79 HIS CD2 C -1.360 -8.679 23.215 1.00 . A A . 79 HIS CD2 1 1
15 38328 1 1 79 HIS CE1 C -0.743 -6.580 23.117 1.00 . A A . 79 HIS CE1 1 1
15 38329 1 1 79 HIS CG C -0.170 -8.637 22.570 1.00 . A A . 79 HIS CG 1 1
15 38330 1 1 79 HIS H H 1.492 -9.225 19.309 1.00 . A A . 79 HIS H 1 1
15 38331 1 1 79 HIS HA H 2.429 -8.511 22.002 1.00 . A A . 79 HIS HA 1 1
15 38332 1 1 79 HIS HB2 H 0.088 -10.246 21.242 1.00 . A A . 79 HIS HB2 1 1
15 38333 1 1 79 HIS HB3 H 0.900 -10.435 22.792 1.00 . A A . 79 HIS HB3 1 1
15 38334 1 1 79 HIS HD1 H 1.004 -6.940 22.108 1.00 . A A . 79 HIS HD1 1 1
15 38335 1 1 79 HIS HD2 H -1.944 -9.565 23.424 1.00 . A A . 79 HIS HD2 1 1
15 38336 1 1 79 HIS HE1 H -0.728 -5.505 23.228 1.00 . A A . 79 HIS HE1 1 1
15 38337 1 1 79 HIS HE2 H -2.378 -7.137 24.215 1.00 . A A . 79 HIS HE2 1 1
15 38338 1 1 79 HIS N N 1.743 -8.653 20.064 1.00 . A A . 79 HIS N 1 1
15 38339 1 1 79 HIS ND1 N 0.186 -7.306 22.525 1.00 . A A . 79 HIS ND1 1 1
15 38340 1 1 79 HIS NE2 N -1.695 -7.387 23.546 1.00 . A A . 79 HIS NE2 1 1
15 38341 1 1 79 HIS O O 3.395 -10.759 20.134 1.00 . A A . 79 HIS O 1 1
15 38342 1 1 80 HIS C C 3.623 -13.440 22.001 1.00 . A A . 80 HIS C 1 1
15 38343 1 1 80 HIS CA C 4.271 -12.115 22.392 1.00 . A A . 80 HIS CA 1 1
15 38344 1 1 80 HIS CB C 4.900 -12.225 23.786 1.00 . A A . 80 HIS CB 1 1
15 38345 1 1 80 HIS CD2 C 6.109 -14.530 23.837 1.00 . A A . 80 HIS CD2 1 1
15 38346 1 1 80 HIS CE1 C 8.151 -13.802 24.106 1.00 . A A . 80 HIS CE1 1 1
15 38347 1 1 80 HIS CG C 6.059 -13.175 23.870 1.00 . A A . 80 HIS CG 1 1
15 38348 1 1 80 HIS H H 2.879 -10.744 23.212 1.00 . A A . 80 HIS H 1 1
15 38349 1 1 80 HIS HA H 5.045 -11.882 21.676 1.00 . A A . 80 HIS HA 1 1
15 38350 1 1 80 HIS HB2 H 5.253 -11.251 24.088 1.00 . A A . 80 HIS HB2 1 1
15 38351 1 1 80 HIS HB3 H 4.147 -12.558 24.486 1.00 . A A . 80 HIS HB3 1 1
15 38352 1 1 80 HIS HD1 H 7.651 -11.814 24.095 1.00 . A A . 80 HIS HD1 1 1
15 38353 1 1 80 HIS HD2 H 5.268 -15.199 23.719 1.00 . A A . 80 HIS HD2 1 1
15 38354 1 1 80 HIS HE1 H 9.225 -13.770 24.231 1.00 . A A . 80 HIS HE1 1 1
15 38355 1 1 80 HIS HE2 H 7.734 -15.802 24.228 1.00 . A A . 80 HIS HE2 1 1
15 38356 1 1 80 HIS N N 3.296 -11.033 22.367 1.00 . A A . 80 HIS N 1 1
15 38357 1 1 80 HIS ND1 N 7.354 -12.754 24.039 1.00 . A A . 80 HIS ND1 1 1
15 38358 1 1 80 HIS NE2 N 7.423 -14.894 23.987 1.00 . A A . 80 HIS NE2 1 1
15 38359 1 1 80 HIS O O 4.133 -14.159 21.144 1.00 . A A . 80 HIS O 1 1
15 38360 1 1 81 HIS C C 0.322 -14.861 22.344 1.00 . A A . 81 HIS C 1 1
15 38361 1 1 81 HIS CA C 1.835 -15.034 22.368 1.00 . A A . 81 HIS CA 1 1
15 38362 1 1 81 HIS CB C 2.227 -16.081 23.432 1.00 . A A . 81 HIS CB 1 1
15 38363 1 1 81 HIS CD2 C 0.338 -16.573 25.155 1.00 . A A . 81 HIS CD2 1 1
15 38364 1 1 81 HIS CE1 C 1.032 -15.283 26.780 1.00 . A A . 81 HIS CE1 1 1
15 38365 1 1 81 HIS CG C 1.481 -15.971 24.736 1.00 . A A . 81 HIS CG 1 1
15 38366 1 1 81 HIS H H 2.099 -13.130 23.262 1.00 . A A . 81 HIS H 1 1
15 38367 1 1 81 HIS HA H 2.160 -15.381 21.398 1.00 . A A . 81 HIS HA 1 1
15 38368 1 1 81 HIS HB2 H 2.045 -17.067 23.034 1.00 . A A . 81 HIS HB2 1 1
15 38369 1 1 81 HIS HB3 H 3.281 -15.980 23.646 1.00 . A A . 81 HIS HB3 1 1
15 38370 1 1 81 HIS HD1 H 2.701 -14.608 25.800 1.00 . A A . 81 HIS HD1 1 1
15 38371 1 1 81 HIS HD2 H -0.260 -17.274 24.590 1.00 . A A . 81 HIS HD2 1 1
15 38372 1 1 81 HIS HE1 H 1.096 -14.765 27.725 1.00 . A A . 81 HIS HE1 1 1
15 38373 1 1 81 HIS HE2 H -0.765 -16.261 26.922 1.00 . A A . 81 HIS HE2 1 1
15 38374 1 1 81 HIS N N 2.497 -13.762 22.628 1.00 . A A . 81 HIS N 1 1
15 38375 1 1 81 HIS ND1 N 1.888 -15.172 25.781 1.00 . A A . 81 HIS ND1 1 1
15 38376 1 1 81 HIS NE2 N 0.085 -16.128 26.426 1.00 . A A . 81 HIS NE2 1 1
15 38377 1 1 81 HIS O O -0.202 -13.845 22.799 1.00 . A A . 81 HIS O 1 1
15 38378 1 1 82 HIS C C -2.290 -17.216 22.435 1.00 . A A . 82 HIS C 1 1
15 38379 1 1 82 HIS CA C -1.821 -15.886 21.860 1.00 . A A . 82 HIS CA 1 1
15 38380 1 1 82 HIS CB C -2.401 -15.671 20.455 1.00 . A A . 82 HIS CB 1 1
15 38381 1 1 82 HIS CD2 C -4.818 -15.251 21.326 1.00 . A A . 82 HIS CD2 1 1
15 38382 1 1 82 HIS CE1 C -5.916 -15.934 19.562 1.00 . A A . 82 HIS CE1 1 1
15 38383 1 1 82 HIS CG C -3.905 -15.649 20.410 1.00 . A A . 82 HIS CG 1 1
15 38384 1 1 82 HIS H H 0.113 -16.619 21.427 1.00 . A A . 82 HIS H 1 1
15 38385 1 1 82 HIS HA H -2.152 -15.089 22.509 1.00 . A A . 82 HIS HA 1 1
15 38386 1 1 82 HIS HB2 H -2.048 -14.726 20.067 1.00 . A A . 82 HIS HB2 1 1
15 38387 1 1 82 HIS HB3 H -2.062 -16.467 19.809 1.00 . A A . 82 HIS HB3 1 1
15 38388 1 1 82 HIS HD1 H -4.248 -16.420 18.470 1.00 . A A . 82 HIS HD1 1 1
15 38389 1 1 82 HIS HD2 H -4.609 -14.854 22.311 1.00 . A A . 82 HIS HD2 1 1
15 38390 1 1 82 HIS HE1 H -6.718 -16.185 18.886 1.00 . A A . 82 HIS HE1 1 1
15 38391 1 1 82 HIS HE2 H -6.914 -15.398 21.271 1.00 . A A . 82 HIS HE2 1 1
15 38392 1 1 82 HIS N N -0.368 -15.863 21.832 1.00 . A A . 82 HIS N 1 1
15 38393 1 1 82 HIS ND1 N -4.627 -16.072 19.316 1.00 . A A . 82 HIS ND1 1 1
15 38394 1 1 82 HIS NE2 N -6.059 -15.438 20.775 1.00 . A A . 82 HIS NE2 1 1
15 38395 1 1 82 HIS O O -2.749 -17.235 23.591 1.00 . A A . 82 HIS O 1 1
15 38396 1 1 82 HIS OXT O -2.147 -18.240 21.742 1.00 . A A . 82 HIS OXT 1 1
15 38397 2 1 1 MET C C -12.138 -12.562 -16.955 1.00 . B B . 1 MET C 1 1
15 38398 2 1 1 MET CA C -10.998 -12.758 -15.964 1.00 . B B . 1 MET CA 1 1
15 38399 2 1 1 MET CB C -11.148 -11.777 -14.799 1.00 . B B . 1 MET CB 1 1
15 38400 2 1 1 MET CE C -14.295 -11.048 -12.156 1.00 . B B . 1 MET CE 1 1
15 38401 2 1 1 MET CG C -12.487 -11.871 -14.082 1.00 . B B . 1 MET CG 1 1
15 38402 2 1 1 MET H1 H -9.602 -11.585 -16.976 1.00 . B B . 1 MET H1 1 1
15 38403 2 1 1 MET H2 H -9.602 -13.215 -17.441 1.00 . B B . 1 MET H2 1 1
15 38404 2 1 1 MET H3 H -8.917 -12.759 -15.967 1.00 . B B . 1 MET H3 1 1
15 38405 2 1 1 MET HA H -11.040 -13.770 -15.584 1.00 . B B . 1 MET HA 1 1
15 38406 2 1 1 MET HB2 H -10.366 -11.968 -14.082 1.00 . B B . 1 MET HB2 1 1
15 38407 2 1 1 MET HB3 H -11.037 -10.770 -15.177 1.00 . B B . 1 MET HB3 1 1
15 38408 2 1 1 MET HE1 H -14.528 -10.414 -11.313 1.00 . B B . 1 MET HE1 1 1
15 38409 2 1 1 MET HE2 H -14.362 -12.084 -11.856 1.00 . B B . 1 MET HE2 1 1
15 38410 2 1 1 MET HE3 H -14.994 -10.857 -12.955 1.00 . B B . 1 MET HE3 1 1
15 38411 2 1 1 MET HG2 H -13.275 -11.670 -14.793 1.00 . B B . 1 MET HG2 1 1
15 38412 2 1 1 MET HG3 H -12.603 -12.872 -13.692 1.00 . B B . 1 MET HG3 1 1
15 38413 2 1 1 MET N N -9.689 -12.568 -16.632 1.00 . B B . 1 MET N 1 1
15 38414 2 1 1 MET O O -12.469 -11.429 -17.316 1.00 . B B . 1 MET O 1 1
15 38415 2 1 1 MET SD S -12.630 -10.699 -12.721 1.00 . B B . 1 MET SD 1 1
15 38416 2 1 2 LYS C C -14.126 -15.100 -18.785 1.00 . B B . 2 LYS C 1 1
15 38417 2 1 2 LYS CA C -13.849 -13.683 -18.314 1.00 . B B . 2 LYS CA 1 1
15 38418 2 1 2 LYS CB C -13.585 -12.793 -19.534 1.00 . B B . 2 LYS CB 1 1
15 38419 2 1 2 LYS CD C -14.573 -11.362 -21.346 1.00 . B B . 2 LYS CD 1 1
15 38420 2 1 2 LYS CE C -15.835 -10.602 -21.710 1.00 . B B . 2 LYS CE 1 1
15 38421 2 1 2 LYS CG C -14.851 -12.397 -20.272 1.00 . B B . 2 LYS CG 1 1
15 38422 2 1 2 LYS H H -12.408 -14.537 -17.029 1.00 . B B . 2 LYS H 1 1
15 38423 2 1 2 LYS HA H -14.714 -13.319 -17.789 1.00 . B B . 2 LYS HA 1 1
15 38424 2 1 2 LYS HB2 H -13.088 -11.892 -19.206 1.00 . B B . 2 LYS HB2 1 1
15 38425 2 1 2 LYS HB3 H -12.942 -13.321 -20.221 1.00 . B B . 2 LYS HB3 1 1
15 38426 2 1 2 LYS HD2 H -13.834 -10.664 -20.979 1.00 . B B . 2 LYS HD2 1 1
15 38427 2 1 2 LYS HD3 H -14.196 -11.862 -22.225 1.00 . B B . 2 LYS HD3 1 1
15 38428 2 1 2 LYS HE2 H -15.598 -9.884 -22.482 1.00 . B B . 2 LYS HE2 1 1
15 38429 2 1 2 LYS HE3 H -16.571 -11.301 -22.079 1.00 . B B . 2 LYS HE3 1 1
15 38430 2 1 2 LYS HG2 H -15.275 -13.276 -20.735 1.00 . B B . 2 LYS HG2 1 1
15 38431 2 1 2 LYS HG3 H -15.556 -11.987 -19.564 1.00 . B B . 2 LYS HG3 1 1
15 38432 2 1 2 LYS HZ1 H -16.720 -10.566 -19.817 1.00 . B B . 2 LYS HZ1 1 1
15 38433 2 1 2 LYS HZ2 H -17.198 -9.286 -20.822 1.00 . B B . 2 LYS HZ2 1 1
15 38434 2 1 2 LYS HZ3 H -15.664 -9.273 -20.103 1.00 . B B . 2 LYS HZ3 1 1
15 38435 2 1 2 LYS N N -12.722 -13.681 -17.386 1.00 . B B . 2 LYS N 1 1
15 38436 2 1 2 LYS NZ N -16.395 -9.883 -20.534 1.00 . B B . 2 LYS NZ 1 1
15 38437 2 1 2 LYS O O -15.277 -15.506 -18.946 1.00 . B B . 2 LYS O 1 1
15 38438 2 1 3 LYS C C -11.965 -18.058 -19.128 1.00 . B B . 3 LYS C 1 1
15 38439 2 1 3 LYS CA C -13.162 -17.197 -19.536 1.00 . B B . 3 LYS CA 1 1
15 38440 2 1 3 LYS CB C -13.284 -17.124 -21.067 1.00 . B B . 3 LYS CB 1 1
15 38441 2 1 3 LYS CD C -12.158 -19.111 -22.148 1.00 . B B . 3 LYS CD 1 1
15 38442 2 1 3 LYS CE C -12.379 -20.356 -22.988 1.00 . B B . 3 LYS CE 1 1
15 38443 2 1 3 LYS CG C -13.478 -18.464 -21.761 1.00 . B B . 3 LYS CG 1 1
15 38444 2 1 3 LYS H H -12.172 -15.475 -18.806 1.00 . B B . 3 LYS H 1 1
15 38445 2 1 3 LYS HA H -14.061 -17.640 -19.135 1.00 . B B . 3 LYS HA 1 1
15 38446 2 1 3 LYS HB2 H -14.130 -16.498 -21.314 1.00 . B B . 3 LYS HB2 1 1
15 38447 2 1 3 LYS HB3 H -12.388 -16.666 -21.462 1.00 . B B . 3 LYS HB3 1 1
15 38448 2 1 3 LYS HD2 H -11.573 -18.403 -22.716 1.00 . B B . 3 LYS HD2 1 1
15 38449 2 1 3 LYS HD3 H -11.624 -19.383 -21.250 1.00 . B B . 3 LYS HD3 1 1
15 38450 2 1 3 LYS HE2 H -11.422 -20.820 -23.181 1.00 . B B . 3 LYS HE2 1 1
15 38451 2 1 3 LYS HE3 H -13.004 -21.041 -22.434 1.00 . B B . 3 LYS HE3 1 1
15 38452 2 1 3 LYS HG2 H -14.003 -19.127 -21.092 1.00 . B B . 3 LYS HG2 1 1
15 38453 2 1 3 LYS HG3 H -14.069 -18.312 -22.652 1.00 . B B . 3 LYS HG3 1 1
15 38454 2 1 3 LYS HZ1 H -13.213 -20.927 -24.816 1.00 . B B . 3 LYS HZ1 1 1
15 38455 2 1 3 LYS HZ2 H -12.419 -19.427 -24.861 1.00 . B B . 3 LYS HZ2 1 1
15 38456 2 1 3 LYS HZ3 H -13.944 -19.559 -24.130 1.00 . B B . 3 LYS HZ3 1 1
15 38457 2 1 3 LYS N N -13.055 -15.848 -19.000 1.00 . B B . 3 LYS N 1 1
15 38458 2 1 3 LYS NZ N -13.035 -20.046 -24.287 1.00 . B B . 3 LYS NZ 1 1
15 38459 2 1 3 LYS O O -12.134 -19.192 -18.679 1.00 . B B . 3 LYS O 1 1
15 38460 2 1 4 MET C C -9.243 -18.358 -17.532 1.00 . B B . 4 MET C 1 1
15 38461 2 1 4 MET CA C -9.542 -18.277 -19.030 1.00 . B B . 4 MET CA 1 1
15 38462 2 1 4 MET CB C -8.369 -17.643 -19.780 1.00 . B B . 4 MET CB 1 1
15 38463 2 1 4 MET CE C -4.514 -19.018 -20.612 1.00 . B B . 4 MET CE 1 1
15 38464 2 1 4 MET CG C -7.102 -18.484 -19.765 1.00 . B B . 4 MET CG 1 1
15 38465 2 1 4 MET H H -10.693 -16.579 -19.573 1.00 . B B . 4 MET H 1 1
15 38466 2 1 4 MET HA H -9.695 -19.278 -19.404 1.00 . B B . 4 MET HA 1 1
15 38467 2 1 4 MET HB2 H -8.658 -17.485 -20.809 1.00 . B B . 4 MET HB2 1 1
15 38468 2 1 4 MET HB3 H -8.144 -16.688 -19.331 1.00 . B B . 4 MET HB3 1 1
15 38469 2 1 4 MET HE1 H -4.887 -19.923 -21.070 1.00 . B B . 4 MET HE1 1 1
15 38470 2 1 4 MET HE2 H -4.282 -19.212 -19.575 1.00 . B B . 4 MET HE2 1 1
15 38471 2 1 4 MET HE3 H -3.619 -18.695 -21.128 1.00 . B B . 4 MET HE3 1 1
15 38472 2 1 4 MET HG2 H -6.776 -18.599 -18.742 1.00 . B B . 4 MET HG2 1 1
15 38473 2 1 4 MET HG3 H -7.324 -19.454 -20.183 1.00 . B B . 4 MET HG3 1 1
15 38474 2 1 4 MET N N -10.764 -17.517 -19.281 1.00 . B B . 4 MET N 1 1
15 38475 2 1 4 MET O O -9.366 -19.421 -16.924 1.00 . B B . 4 MET O 1 1
15 38476 2 1 4 MET SD S -5.764 -17.738 -20.717 1.00 . B B . 4 MET SD 1 1
15 38477 2 1 5 ALA C C -9.764 -16.471 -14.826 1.00 . B B . 5 ALA C 1 1
15 38478 2 1 5 ALA CA C -8.608 -17.180 -15.509 1.00 . B B . 5 ALA CA 1 1
15 38479 2 1 5 ALA CB C -7.290 -16.482 -15.210 1.00 . B B . 5 ALA CB 1 1
15 38480 2 1 5 ALA H H -8.729 -16.425 -17.483 1.00 . B B . 5 ALA H 1 1
15 38481 2 1 5 ALA HA H -8.550 -18.195 -15.139 1.00 . B B . 5 ALA HA 1 1
15 38482 2 1 5 ALA HB1 H -7.133 -16.452 -14.142 1.00 . B B . 5 ALA HB1 1 1
15 38483 2 1 5 ALA HB2 H -7.320 -15.472 -15.596 1.00 . B B . 5 ALA HB2 1 1
15 38484 2 1 5 ALA HB3 H -6.480 -17.023 -15.677 1.00 . B B . 5 ALA HB3 1 1
15 38485 2 1 5 ALA N N -8.852 -17.237 -16.944 1.00 . B B . 5 ALA N 1 1
15 38486 2 1 5 ALA O O -9.859 -15.241 -14.862 1.00 . B B . 5 ALA O 1 1
15 38487 2 1 6 GLU C C -11.879 -16.807 -12.147 1.00 . B B . 6 GLU C 1 1
15 38488 2 1 6 GLU CA C -11.876 -16.706 -13.666 1.00 . B B . 6 GLU CA 1 1
15 38489 2 1 6 GLU CB C -13.081 -17.455 -14.233 1.00 . B B . 6 GLU CB 1 1
15 38490 2 1 6 GLU CD C -14.519 -15.505 -14.920 1.00 . B B . 6 GLU CD 1 1
15 38491 2 1 6 GLU CG C -14.396 -16.726 -14.032 1.00 . B B . 6 GLU CG 1 1
15 38492 2 1 6 GLU H H -10.471 -18.208 -14.142 1.00 . B B . 6 GLU H 1 1
15 38493 2 1 6 GLU HA H -11.941 -15.665 -13.949 1.00 . B B . 6 GLU HA 1 1
15 38494 2 1 6 GLU HB2 H -12.934 -17.603 -15.292 1.00 . B B . 6 GLU HB2 1 1
15 38495 2 1 6 GLU HB3 H -13.152 -18.417 -13.751 1.00 . B B . 6 GLU HB3 1 1
15 38496 2 1 6 GLU HG2 H -15.206 -17.402 -14.263 1.00 . B B . 6 GLU HG2 1 1
15 38497 2 1 6 GLU HG3 H -14.469 -16.413 -13.001 1.00 . B B . 6 GLU HG3 1 1
15 38498 2 1 6 GLU N N -10.649 -17.248 -14.223 1.00 . B B . 6 GLU N 1 1
15 38499 2 1 6 GLU O O -11.755 -17.897 -11.583 1.00 . B B . 6 GLU O 1 1
15 38500 2 1 6 GLU OE1 O -13.619 -14.643 -14.875 1.00 . B B . 6 GLU OE1 1 1
15 38501 2 1 6 GLU OE2 O -15.518 -15.411 -15.664 1.00 . B B . 6 GLU OE2 1 1
15 38502 2 1 7 PHE C C -13.166 -14.599 -9.629 1.00 . B B . 7 PHE C 1 1
15 38503 2 1 7 PHE CA C -12.107 -15.611 -10.039 1.00 . B B . 7 PHE CA 1 1
15 38504 2 1 7 PHE CB C -10.763 -15.237 -9.406 1.00 . B B . 7 PHE CB 1 1
15 38505 2 1 7 PHE CD1 C -9.617 -17.357 -8.704 1.00 . B B . 7 PHE CD1 1 1
15 38506 2 1 7 PHE CD2 C -8.768 -16.191 -10.604 1.00 . B B . 7 PHE CD2 1 1
15 38507 2 1 7 PHE CE1 C -8.637 -18.320 -8.855 1.00 . B B . 7 PHE CE1 1 1
15 38508 2 1 7 PHE CE2 C -7.785 -17.151 -10.759 1.00 . B B . 7 PHE CE2 1 1
15 38509 2 1 7 PHE CG C -9.694 -16.282 -9.575 1.00 . B B . 7 PHE CG 1 1
15 38510 2 1 7 PHE CZ C -7.721 -18.217 -9.883 1.00 . B B . 7 PHE CZ 1 1
15 38511 2 1 7 PHE H H -12.062 -14.828 -11.997 1.00 . B B . 7 PHE H 1 1
15 38512 2 1 7 PHE HA H -12.404 -16.589 -9.688 1.00 . B B . 7 PHE HA 1 1
15 38513 2 1 7 PHE HB2 H -10.406 -14.321 -9.854 1.00 . B B . 7 PHE HB2 1 1
15 38514 2 1 7 PHE HB3 H -10.908 -15.080 -8.347 1.00 . B B . 7 PHE HB3 1 1
15 38515 2 1 7 PHE HD1 H -10.332 -17.439 -7.900 1.00 . B B . 7 PHE HD1 1 1
15 38516 2 1 7 PHE HD2 H -8.818 -15.358 -11.291 1.00 . B B . 7 PHE HD2 1 1
15 38517 2 1 7 PHE HE1 H -8.587 -19.153 -8.167 1.00 . B B . 7 PHE HE1 1 1
15 38518 2 1 7 PHE HE2 H -7.070 -17.071 -11.566 1.00 . B B . 7 PHE HE2 1 1
15 38519 2 1 7 PHE HZ H -6.953 -18.968 -10.002 1.00 . B B . 7 PHE HZ 1 1
15 38520 2 1 7 PHE N N -12.013 -15.665 -11.490 1.00 . B B . 7 PHE N 1 1
15 38521 2 1 7 PHE O O -13.515 -13.711 -10.405 1.00 . B B . 7 PHE O 1 1
15 38522 2 1 8 THR C C -14.000 -12.886 -6.868 1.00 . B B . 8 THR C 1 1
15 38523 2 1 8 THR CA C -14.656 -13.808 -7.889 1.00 . B B . 8 THR CA 1 1
15 38524 2 1 8 THR CB C -15.831 -14.551 -7.225 1.00 . B B . 8 THR CB 1 1
15 38525 2 1 8 THR CG2 C -16.760 -15.155 -8.270 1.00 . B B . 8 THR CG2 1 1
15 38526 2 1 8 THR H H -13.411 -15.510 -7.874 1.00 . B B . 8 THR H 1 1
15 38527 2 1 8 THR HA H -15.042 -13.215 -8.707 1.00 . B B . 8 THR HA 1 1
15 38528 2 1 8 THR HB H -16.392 -13.846 -6.628 1.00 . B B . 8 THR HB 1 1
15 38529 2 1 8 THR HG1 H -15.890 -15.669 -5.594 1.00 . B B . 8 THR HG1 1 1
15 38530 2 1 8 THR HG21 H -17.567 -15.675 -7.776 1.00 . B B . 8 THR HG21 1 1
15 38531 2 1 8 THR HG22 H -16.207 -15.851 -8.885 1.00 . B B . 8 THR HG22 1 1
15 38532 2 1 8 THR HG23 H -17.165 -14.368 -8.891 1.00 . B B . 8 THR HG23 1 1
15 38533 2 1 8 THR N N -13.684 -14.747 -8.424 1.00 . B B . 8 THR N 1 1
15 38534 2 1 8 THR O O -13.135 -13.316 -6.100 1.00 . B B . 8 THR O 1 1
15 38535 2 1 8 THR OG1 O -15.326 -15.588 -6.368 1.00 . B B . 8 THR OG1 1 1
15 38536 2 1 9 PHE C C -15.025 -10.005 -5.149 1.00 . B B . 9 PHE C 1 1
15 38537 2 1 9 PHE CA C -13.875 -10.663 -5.907 1.00 . B B . 9 PHE CA 1 1
15 38538 2 1 9 PHE CB C -12.979 -9.612 -6.587 1.00 . B B . 9 PHE CB 1 1
15 38539 2 1 9 PHE CD1 C -13.928 -9.196 -8.878 1.00 . B B . 9 PHE CD1 1 1
15 38540 2 1 9 PHE CD2 C -14.069 -7.450 -7.262 1.00 . B B . 9 PHE CD2 1 1
15 38541 2 1 9 PHE CE1 C -14.563 -8.392 -9.806 1.00 . B B . 9 PHE CE1 1 1
15 38542 2 1 9 PHE CE2 C -14.704 -6.642 -8.186 1.00 . B B . 9 PHE CE2 1 1
15 38543 2 1 9 PHE CG C -13.675 -8.737 -7.597 1.00 . B B . 9 PHE CG 1 1
15 38544 2 1 9 PHE CZ C -14.952 -7.116 -9.460 1.00 . B B . 9 PHE CZ 1 1
15 38545 2 1 9 PHE H H -15.062 -11.324 -7.533 1.00 . B B . 9 PHE H 1 1
15 38546 2 1 9 PHE HA H -13.278 -11.217 -5.196 1.00 . B B . 9 PHE HA 1 1
15 38547 2 1 9 PHE HB2 H -12.564 -8.966 -5.830 1.00 . B B . 9 PHE HB2 1 1
15 38548 2 1 9 PHE HB3 H -12.172 -10.122 -7.092 1.00 . B B . 9 PHE HB3 1 1
15 38549 2 1 9 PHE HD1 H -13.623 -10.196 -9.153 1.00 . B B . 9 PHE HD1 1 1
15 38550 2 1 9 PHE HD2 H -13.876 -7.077 -6.265 1.00 . B B . 9 PHE HD2 1 1
15 38551 2 1 9 PHE HE1 H -14.754 -8.765 -10.802 1.00 . B B . 9 PHE HE1 1 1
15 38552 2 1 9 PHE HE2 H -15.008 -5.643 -7.912 1.00 . B B . 9 PHE HE2 1 1
15 38553 2 1 9 PHE HZ H -15.449 -6.487 -10.185 1.00 . B B . 9 PHE HZ 1 1
15 38554 2 1 9 PHE N N -14.394 -11.621 -6.871 1.00 . B B . 9 PHE N 1 1
15 38555 2 1 9 PHE O O -15.910 -9.389 -5.744 1.00 . B B . 9 PHE O 1 1
15 38556 2 1 10 GLU C C -15.563 -8.548 -2.077 1.00 . B B . 10 GLU C 1 1
15 38557 2 1 10 GLU CA C -16.084 -9.644 -2.995 1.00 . B B . 10 GLU CA 1 1
15 38558 2 1 10 GLU CB C -16.694 -10.774 -2.165 1.00 . B B . 10 GLU CB 1 1
15 38559 2 1 10 GLU CD C -18.732 -11.327 -3.556 1.00 . B B . 10 GLU CD 1 1
15 38560 2 1 10 GLU CG C -17.409 -11.819 -3.002 1.00 . B B . 10 GLU CG 1 1
15 38561 2 1 10 GLU H H -14.277 -10.665 -3.424 1.00 . B B . 10 GLU H 1 1
15 38562 2 1 10 GLU HA H -16.845 -9.229 -3.637 1.00 . B B . 10 GLU HA 1 1
15 38563 2 1 10 GLU HB2 H -15.909 -11.263 -1.608 1.00 . B B . 10 GLU HB2 1 1
15 38564 2 1 10 GLU HB3 H -17.406 -10.352 -1.471 1.00 . B B . 10 GLU HB3 1 1
15 38565 2 1 10 GLU HG2 H -16.773 -12.091 -3.830 1.00 . B B . 10 GLU HG2 1 1
15 38566 2 1 10 GLU HG3 H -17.593 -12.688 -2.390 1.00 . B B . 10 GLU HG3 1 1
15 38567 2 1 10 GLU N N -15.019 -10.168 -3.839 1.00 . B B . 10 GLU N 1 1
15 38568 2 1 10 GLU O O -14.732 -8.799 -1.203 1.00 . B B . 10 GLU O 1 1
15 38569 2 1 10 GLU OE1 O -18.731 -10.549 -4.528 1.00 . B B . 10 GLU OE1 1 1
15 38570 2 1 10 GLU OE2 O -19.785 -11.735 -3.026 1.00 . B B . 10 GLU OE2 1 1
15 38571 2 1 11 ILE C C -16.349 -6.321 -0.102 1.00 . B B . 11 ILE C 1 1
15 38572 2 1 11 ILE CA C -15.660 -6.204 -1.455 1.00 . B B . 11 ILE CA 1 1
15 38573 2 1 11 ILE CB C -16.003 -4.833 -2.096 1.00 . B B . 11 ILE CB 1 1
15 38574 2 1 11 ILE CD1 C -15.770 -5.390 -4.594 1.00 . B B . 11 ILE CD1 1 1
15 38575 2 1 11 ILE CG1 C -15.230 -4.617 -3.408 1.00 . B B . 11 ILE CG1 1 1
15 38576 2 1 11 ILE CG2 C -15.697 -3.701 -1.122 1.00 . B B . 11 ILE CG2 1 1
15 38577 2 1 11 ILE H H -16.688 -7.194 -3.017 1.00 . B B . 11 ILE H 1 1
15 38578 2 1 11 ILE HA H -14.589 -6.255 -1.307 1.00 . B B . 11 ILE HA 1 1
15 38579 2 1 11 ILE HB H -17.063 -4.814 -2.305 1.00 . B B . 11 ILE HB 1 1
15 38580 2 1 11 ILE HD11 H -16.793 -5.099 -4.781 1.00 . B B . 11 ILE HD11 1 1
15 38581 2 1 11 ILE HD12 H -15.729 -6.450 -4.384 1.00 . B B . 11 ILE HD12 1 1
15 38582 2 1 11 ILE HD13 H -15.172 -5.172 -5.467 1.00 . B B . 11 ILE HD13 1 1
15 38583 2 1 11 ILE HG12 H -15.254 -3.569 -3.662 1.00 . B B . 11 ILE HG12 1 1
15 38584 2 1 11 ILE HG13 H -14.203 -4.919 -3.259 1.00 . B B . 11 ILE HG13 1 1
15 38585 2 1 11 ILE HG21 H -14.645 -3.708 -0.881 1.00 . B B . 11 ILE HG21 1 1
15 38586 2 1 11 ILE HG22 H -16.272 -3.840 -0.218 1.00 . B B . 11 ILE HG22 1 1
15 38587 2 1 11 ILE HG23 H -15.959 -2.753 -1.571 1.00 . B B . 11 ILE HG23 1 1
15 38588 2 1 11 ILE N N -16.047 -7.332 -2.289 1.00 . B B . 11 ILE N 1 1
15 38589 2 1 11 ILE O O -17.552 -6.079 0.022 1.00 . B B . 11 ILE O 1 1
15 38590 2 1 12 GLU C C -16.123 -5.715 3.070 1.00 . B B . 12 GLU C 1 1
15 38591 2 1 12 GLU CA C -16.140 -6.973 2.219 1.00 . B B . 12 GLU CA 1 1
15 38592 2 1 12 GLU CB C -15.337 -8.071 2.917 1.00 . B B . 12 GLU CB 1 1
15 38593 2 1 12 GLU CD C -16.778 -10.042 2.310 1.00 . B B . 12 GLU CD 1 1
15 38594 2 1 12 GLU CG C -15.406 -9.416 2.219 1.00 . B B . 12 GLU CG 1 1
15 38595 2 1 12 GLU H H -14.630 -6.870 0.746 1.00 . B B . 12 GLU H 1 1
15 38596 2 1 12 GLU HA H -17.159 -7.303 2.100 1.00 . B B . 12 GLU HA 1 1
15 38597 2 1 12 GLU HB2 H -14.302 -7.767 2.963 1.00 . B B . 12 GLU HB2 1 1
15 38598 2 1 12 GLU HB3 H -15.714 -8.191 3.922 1.00 . B B . 12 GLU HB3 1 1
15 38599 2 1 12 GLU HG2 H -15.159 -9.280 1.176 1.00 . B B . 12 GLU HG2 1 1
15 38600 2 1 12 GLU HG3 H -14.690 -10.082 2.676 1.00 . B B . 12 GLU HG3 1 1
15 38601 2 1 12 GLU N N -15.590 -6.726 0.900 1.00 . B B . 12 GLU N 1 1
15 38602 2 1 12 GLU O O -17.166 -5.170 3.422 1.00 . B B . 12 GLU O 1 1
15 38603 2 1 12 GLU OE1 O -17.099 -10.617 3.371 1.00 . B B . 12 GLU OE1 1 1
15 38604 2 1 12 GLU OE2 O -17.543 -9.970 1.327 1.00 . B B . 12 GLU OE2 1 1
15 38605 2 1 13 GLU C C -13.903 -3.049 3.776 1.00 . B B . 13 GLU C 1 1
15 38606 2 1 13 GLU CA C -14.752 -4.181 4.345 1.00 . B B . 13 GLU CA 1 1
15 38607 2 1 13 GLU CB C -14.088 -4.760 5.596 1.00 . B B . 13 GLU CB 1 1
15 38608 2 1 13 GLU CD C -13.251 -4.419 7.932 1.00 . B B . 13 GLU CD 1 1
15 38609 2 1 13 GLU CG C -13.946 -3.784 6.752 1.00 . B B . 13 GLU CG 1 1
15 38610 2 1 13 GLU H H -14.136 -5.619 2.927 1.00 . B B . 13 GLU H 1 1
15 38611 2 1 13 GLU HA H -15.726 -3.796 4.606 1.00 . B B . 13 GLU HA 1 1
15 38612 2 1 13 GLU HB2 H -14.673 -5.599 5.940 1.00 . B B . 13 GLU HB2 1 1
15 38613 2 1 13 GLU HB3 H -13.101 -5.109 5.332 1.00 . B B . 13 GLU HB3 1 1
15 38614 2 1 13 GLU HG2 H -13.367 -2.934 6.422 1.00 . B B . 13 GLU HG2 1 1
15 38615 2 1 13 GLU HG3 H -14.927 -3.457 7.059 1.00 . B B . 13 GLU HG3 1 1
15 38616 2 1 13 GLU N N -14.926 -5.243 3.373 1.00 . B B . 13 GLU N 1 1
15 38617 2 1 13 GLU O O -13.018 -3.278 2.952 1.00 . B B . 13 GLU O 1 1
15 38618 2 1 13 GLU OE1 O -13.940 -5.027 8.779 1.00 . B B . 13 GLU OE1 1 1
15 38619 2 1 13 GLU OE2 O -12.011 -4.351 8.002 1.00 . B B . 13 GLU OE2 1 1
15 38620 2 1 14 HIS C C -12.557 -0.253 5.044 1.00 . B B . 14 HIS C 1 1
15 38621 2 1 14 HIS CA C -13.399 -0.671 3.848 1.00 . B B . 14 HIS CA 1 1
15 38622 2 1 14 HIS CB C -14.286 0.509 3.423 1.00 . B B . 14 HIS CB 1 1
15 38623 2 1 14 HIS CD2 C -14.786 0.255 0.889 1.00 . B B . 14 HIS CD2 1 1
15 38624 2 1 14 HIS CE1 C -16.933 -0.140 1.027 1.00 . B B . 14 HIS CE1 1 1
15 38625 2 1 14 HIS CG C -15.116 0.259 2.202 1.00 . B B . 14 HIS CG 1 1
15 38626 2 1 14 HIS H H -14.979 -1.710 4.799 1.00 . B B . 14 HIS H 1 1
15 38627 2 1 14 HIS HA H -12.748 -0.945 3.031 1.00 . B B . 14 HIS HA 1 1
15 38628 2 1 14 HIS HB2 H -14.958 0.750 4.231 1.00 . B B . 14 HIS HB2 1 1
15 38629 2 1 14 HIS HB3 H -13.655 1.362 3.225 1.00 . B B . 14 HIS HB3 1 1
15 38630 2 1 14 HIS HD1 H -17.016 -0.023 3.072 1.00 . B B . 14 HIS HD1 1 1
15 38631 2 1 14 HIS HD2 H -13.798 0.413 0.478 1.00 . B B . 14 HIS HD2 1 1
15 38632 2 1 14 HIS HE1 H -17.959 -0.348 0.766 1.00 . B B . 14 HIS HE1 1 1
15 38633 2 1 14 HIS HE2 H -16.058 0.226 -0.782 1.00 . B B . 14 HIS HE2 1 1
15 38634 2 1 14 HIS N N -14.199 -1.832 4.206 1.00 . B B . 14 HIS N 1 1
15 38635 2 1 14 HIS ND1 N -16.466 0.010 2.250 1.00 . B B . 14 HIS ND1 1 1
15 38636 2 1 14 HIS NE2 N -15.934 0.005 0.177 1.00 . B B . 14 HIS NE2 1 1
15 38637 2 1 14 HIS O O -13.098 0.181 6.063 1.00 . B B . 14 HIS O 1 1
15 38638 2 1 15 LEU C C -10.329 1.536 6.093 1.00 . B B . 15 LEU C 1 1
15 38639 2 1 15 LEU CA C -10.349 0.019 6.006 1.00 . B B . 15 LEU CA 1 1
15 38640 2 1 15 LEU CB C -8.939 -0.523 5.770 1.00 . B B . 15 LEU CB 1 1
15 38641 2 1 15 LEU CD1 C -7.404 -2.474 5.465 1.00 . B B . 15 LEU CD1 1 1
15 38642 2 1 15 LEU CD2 C -9.247 -2.600 7.141 1.00 . B B . 15 LEU CD2 1 1
15 38643 2 1 15 LEU CG C -8.822 -2.047 5.788 1.00 . B B . 15 LEU CG 1 1
15 38644 2 1 15 LEU H H -10.865 -0.780 4.114 1.00 . B B . 15 LEU H 1 1
15 38645 2 1 15 LEU HA H -10.732 -0.381 6.933 1.00 . B B . 15 LEU HA 1 1
15 38646 2 1 15 LEU HB2 H -8.598 -0.167 4.806 1.00 . B B . 15 LEU HB2 1 1
15 38647 2 1 15 LEU HB3 H -8.287 -0.124 6.533 1.00 . B B . 15 LEU HB3 1 1
15 38648 2 1 15 LEU HD11 H -7.343 -3.550 5.475 1.00 . B B . 15 LEU HD11 1 1
15 38649 2 1 15 LEU HD12 H -6.729 -2.068 6.205 1.00 . B B . 15 LEU HD12 1 1
15 38650 2 1 15 LEU HD13 H -7.130 -2.106 4.489 1.00 . B B . 15 LEU HD13 1 1
15 38651 2 1 15 LEU HD21 H -8.598 -2.209 7.911 1.00 . B B . 15 LEU HD21 1 1
15 38652 2 1 15 LEU HD22 H -9.177 -3.678 7.124 1.00 . B B . 15 LEU HD22 1 1
15 38653 2 1 15 LEU HD23 H -10.267 -2.308 7.347 1.00 . B B . 15 LEU HD23 1 1
15 38654 2 1 15 LEU HG H -9.475 -2.462 5.034 1.00 . B B . 15 LEU HG 1 1
15 38655 2 1 15 LEU N N -11.243 -0.395 4.934 1.00 . B B . 15 LEU N 1 1
15 38656 2 1 15 LEU O O -10.656 2.117 7.130 1.00 . B B . 15 LEU O 1 1
15 38657 2 1 16 LEU C C -9.910 4.059 3.436 1.00 . B B . 16 LEU C 1 1
15 38658 2 1 16 LEU CA C -10.017 3.623 4.887 1.00 . B B . 16 LEU CA 1 1
15 38659 2 1 16 LEU CB C -8.916 4.300 5.719 1.00 . B B . 16 LEU CB 1 1
15 38660 2 1 16 LEU CD1 C -6.622 5.215 5.351 1.00 . B B . 16 LEU CD1 1 1
15 38661 2 1 16 LEU CD2 C -6.899 2.926 6.282 1.00 . B B . 16 LEU CD2 1 1
15 38662 2 1 16 LEU CG C -7.477 3.961 5.331 1.00 . B B . 16 LEU CG 1 1
15 38663 2 1 16 LEU H H -9.640 1.654 4.219 1.00 . B B . 16 LEU H 1 1
15 38664 2 1 16 LEU HA H -10.978 3.936 5.265 1.00 . B B . 16 LEU HA 1 1
15 38665 2 1 16 LEU HB2 H -9.042 5.369 5.635 1.00 . B B . 16 LEU HB2 1 1
15 38666 2 1 16 LEU HB3 H -9.059 4.022 6.754 1.00 . B B . 16 LEU HB3 1 1
15 38667 2 1 16 LEU HD11 H -7.012 5.927 4.639 1.00 . B B . 16 LEU HD11 1 1
15 38668 2 1 16 LEU HD12 H -5.605 4.963 5.086 1.00 . B B . 16 LEU HD12 1 1
15 38669 2 1 16 LEU HD13 H -6.640 5.648 6.339 1.00 . B B . 16 LEU HD13 1 1
15 38670 2 1 16 LEU HD21 H -5.896 2.674 5.970 1.00 . B B . 16 LEU HD21 1 1
15 38671 2 1 16 LEU HD22 H -7.514 2.038 6.265 1.00 . B B . 16 LEU HD22 1 1
15 38672 2 1 16 LEU HD23 H -6.872 3.330 7.283 1.00 . B B . 16 LEU HD23 1 1
15 38673 2 1 16 LEU HG H -7.459 3.554 4.331 1.00 . B B . 16 LEU HG 1 1
15 38674 2 1 16 LEU N N -9.959 2.174 4.990 1.00 . B B . 16 LEU N 1 1
15 38675 2 1 16 LEU O O -9.140 3.492 2.656 1.00 . B B . 16 LEU O 1 1
15 38676 2 1 17 THR C C -9.579 6.763 1.806 1.00 . B B . 17 THR C 1 1
15 38677 2 1 17 THR CA C -10.622 5.651 1.764 1.00 . B B . 17 THR CA 1 1
15 38678 2 1 17 THR CB C -11.988 6.212 1.314 1.00 . B B . 17 THR CB 1 1
15 38679 2 1 17 THR CG2 C -11.897 6.839 -0.072 1.00 . B B . 17 THR CG2 1 1
15 38680 2 1 17 THR H H -11.392 5.365 3.702 1.00 . B B . 17 THR H 1 1
15 38681 2 1 17 THR HA H -10.307 4.892 1.059 1.00 . B B . 17 THR HA 1 1
15 38682 2 1 17 THR HB H -12.296 6.971 2.018 1.00 . B B . 17 THR HB 1 1
15 38683 2 1 17 THR HG1 H -13.084 4.824 0.400 1.00 . B B . 17 THR HG1 1 1
15 38684 2 1 17 THR HG21 H -12.862 7.237 -0.352 1.00 . B B . 17 THR HG21 1 1
15 38685 2 1 17 THR HG22 H -11.596 6.088 -0.786 1.00 . B B . 17 THR HG22 1 1
15 38686 2 1 17 THR HG23 H -11.169 7.636 -0.057 1.00 . B B . 17 THR HG23 1 1
15 38687 2 1 17 THR N N -10.714 5.040 3.071 1.00 . B B . 17 THR N 1 1
15 38688 2 1 17 THR O O -9.746 7.750 2.523 1.00 . B B . 17 THR O 1 1
15 38689 2 1 17 THR OG1 O -12.967 5.157 1.309 1.00 . B B . 17 THR OG1 1 1
15 38690 2 1 18 LEU C C -7.775 8.851 0.488 1.00 . B B . 18 LEU C 1 1
15 38691 2 1 18 LEU CA C -7.377 7.514 1.093 1.00 . B B . 18 LEU CA 1 1
15 38692 2 1 18 LEU CB C -6.178 6.939 0.332 1.00 . B B . 18 LEU CB 1 1
15 38693 2 1 18 LEU CD1 C -4.423 5.177 0.072 1.00 . B B . 18 LEU CD1 1 1
15 38694 2 1 18 LEU CD2 C -5.034 6.007 2.344 1.00 . B B . 18 LEU CD2 1 1
15 38695 2 1 18 LEU CG C -5.549 5.695 0.950 1.00 . B B . 18 LEU CG 1 1
15 38696 2 1 18 LEU H H -8.438 5.790 0.485 1.00 . B B . 18 LEU H 1 1
15 38697 2 1 18 LEU HA H -7.096 7.668 2.122 1.00 . B B . 18 LEU HA 1 1
15 38698 2 1 18 LEU HB2 H -6.499 6.693 -0.670 1.00 . B B . 18 LEU HB2 1 1
15 38699 2 1 18 LEU HB3 H -5.419 7.705 0.268 1.00 . B B . 18 LEU HB3 1 1
15 38700 2 1 18 LEU HD11 H -4.802 4.981 -0.922 1.00 . B B . 18 LEU HD11 1 1
15 38701 2 1 18 LEU HD12 H -4.029 4.265 0.494 1.00 . B B . 18 LEU HD12 1 1
15 38702 2 1 18 LEU HD13 H -3.639 5.918 0.019 1.00 . B B . 18 LEU HD13 1 1
15 38703 2 1 18 LEU HD21 H -4.266 6.764 2.282 1.00 . B B . 18 LEU HD21 1 1
15 38704 2 1 18 LEU HD22 H -4.624 5.111 2.785 1.00 . B B . 18 LEU HD22 1 1
15 38705 2 1 18 LEU HD23 H -5.849 6.370 2.954 1.00 . B B . 18 LEU HD23 1 1
15 38706 2 1 18 LEU HG H -6.295 4.921 1.032 1.00 . B B . 18 LEU HG 1 1
15 38707 2 1 18 LEU N N -8.490 6.576 1.067 1.00 . B B . 18 LEU N 1 1
15 38708 2 1 18 LEU O O -7.958 9.840 1.202 1.00 . B B . 18 LEU O 1 1
15 38709 2 1 19 SER C C -8.353 9.760 -3.044 1.00 . B B . 19 SER C 1 1
15 38710 2 1 19 SER CA C -8.197 10.077 -1.566 1.00 . B B . 19 SER CA 1 1
15 38711 2 1 19 SER CB C -7.042 11.059 -1.367 1.00 . B B . 19 SER CB 1 1
15 38712 2 1 19 SER H H -7.880 8.009 -1.315 1.00 . B B . 19 SER H 1 1
15 38713 2 1 19 SER HA H -9.110 10.515 -1.195 1.00 . B B . 19 SER HA 1 1
15 38714 2 1 19 SER HB2 H -7.141 11.878 -2.063 1.00 . B B . 19 SER HB2 1 1
15 38715 2 1 19 SER HB3 H -7.064 11.439 -0.357 1.00 . B B . 19 SER HB3 1 1
15 38716 2 1 19 SER HG H -5.247 10.965 -2.164 1.00 . B B . 19 SER HG 1 1
15 38717 2 1 19 SER N N -7.937 8.857 -0.825 1.00 . B B . 19 SER N 1 1
15 38718 2 1 19 SER O O -7.932 8.693 -3.504 1.00 . B B . 19 SER O 1 1
15 38719 2 1 19 SER OG O -5.798 10.415 -1.590 1.00 . B B . 19 SER OG 1 1
15 38720 2 1 20 GLU C C -8.093 11.351 -5.959 1.00 . B B . 20 GLU C 1 1
15 38721 2 1 20 GLU CA C -9.102 10.482 -5.215 1.00 . B B . 20 GLU CA 1 1
15 38722 2 1 20 GLU CB C -10.532 10.780 -5.676 1.00 . B B . 20 GLU CB 1 1
15 38723 2 1 20 GLU CD C -12.395 12.445 -5.907 1.00 . B B . 20 GLU CD 1 1
15 38724 2 1 20 GLU CG C -10.949 12.228 -5.522 1.00 . B B . 20 GLU CG 1 1
15 38725 2 1 20 GLU H H -9.321 11.480 -3.361 1.00 . B B . 20 GLU H 1 1
15 38726 2 1 20 GLU HA H -8.877 9.447 -5.427 1.00 . B B . 20 GLU HA 1 1
15 38727 2 1 20 GLU HB2 H -10.621 10.513 -6.717 1.00 . B B . 20 GLU HB2 1 1
15 38728 2 1 20 GLU HB3 H -11.213 10.170 -5.101 1.00 . B B . 20 GLU HB3 1 1
15 38729 2 1 20 GLU HG2 H -10.816 12.521 -4.491 1.00 . B B . 20 GLU HG2 1 1
15 38730 2 1 20 GLU HG3 H -10.323 12.838 -6.156 1.00 . B B . 20 GLU HG3 1 1
15 38731 2 1 20 GLU N N -8.962 10.667 -3.785 1.00 . B B . 20 GLU N 1 1
15 38732 2 1 20 GLU O O -7.823 12.489 -5.573 1.00 . B B . 20 GLU O 1 1
15 38733 2 1 20 GLU OE1 O -12.805 11.975 -6.989 1.00 . B B . 20 GLU OE1 1 1
15 38734 2 1 20 GLU OE2 O -13.141 13.056 -5.112 1.00 . B B . 20 GLU OE2 1 1
15 38735 2 1 21 ASN C C -7.230 12.184 -8.982 1.00 . B B . 21 ASN C 1 1
15 38736 2 1 21 ASN CA C -6.541 11.483 -7.820 1.00 . B B . 21 ASN CA 1 1
15 38737 2 1 21 ASN CB C -5.474 10.512 -8.339 1.00 . B B . 21 ASN CB 1 1
15 38738 2 1 21 ASN CG C -4.625 9.925 -7.225 1.00 . B B . 21 ASN CG 1 1
15 38739 2 1 21 ASN H H -7.793 9.876 -7.254 1.00 . B B . 21 ASN H 1 1
15 38740 2 1 21 ASN HA H -6.065 12.229 -7.200 1.00 . B B . 21 ASN HA 1 1
15 38741 2 1 21 ASN HB2 H -5.961 9.699 -8.858 1.00 . B B . 21 ASN HB2 1 1
15 38742 2 1 21 ASN HB3 H -4.824 11.034 -9.027 1.00 . B B . 21 ASN HB3 1 1
15 38743 2 1 21 ASN HD21 H -3.327 11.419 -7.383 1.00 . B B . 21 ASN HD21 1 1
15 38744 2 1 21 ASN HD22 H -2.969 10.237 -6.174 1.00 . B B . 21 ASN HD22 1 1
15 38745 2 1 21 ASN N N -7.526 10.790 -7.008 1.00 . B B . 21 ASN N 1 1
15 38746 2 1 21 ASN ND2 N -3.530 10.592 -6.896 1.00 . B B . 21 ASN ND2 1 1
15 38747 2 1 21 ASN O O -8.213 11.661 -9.532 1.00 . B B . 21 ASN O 1 1
15 38748 2 1 21 ASN OD1 O -4.950 8.874 -6.666 1.00 . B B . 21 ASN OD1 1 1
15 38749 2 1 22 GLU C C -8.740 14.600 -9.857 1.00 . B B . 22 GLU C 1 1
15 38750 2 1 22 GLU CA C -7.336 14.238 -10.323 1.00 . B B . 22 GLU CA 1 1
15 38751 2 1 22 GLU CB C -7.383 13.607 -11.725 1.00 . B B . 22 GLU CB 1 1
15 38752 2 1 22 GLU CD C -5.047 12.614 -11.801 1.00 . B B . 22 GLU CD 1 1
15 38753 2 1 22 GLU CG C -6.040 13.562 -12.441 1.00 . B B . 22 GLU CG 1 1
15 38754 2 1 22 GLU H H -5.866 13.647 -8.925 1.00 . B B . 22 GLU H 1 1
15 38755 2 1 22 GLU HA H -6.746 15.144 -10.367 1.00 . B B . 22 GLU HA 1 1
15 38756 2 1 22 GLU HB2 H -7.750 12.596 -11.637 1.00 . B B . 22 GLU HB2 1 1
15 38757 2 1 22 GLU HB3 H -8.069 14.177 -12.332 1.00 . B B . 22 GLU HB3 1 1
15 38758 2 1 22 GLU HG2 H -6.204 13.247 -13.460 1.00 . B B . 22 GLU HG2 1 1
15 38759 2 1 22 GLU HG3 H -5.615 14.556 -12.440 1.00 . B B . 22 GLU HG3 1 1
15 38760 2 1 22 GLU N N -6.706 13.357 -9.342 1.00 . B B . 22 GLU N 1 1
15 38761 2 1 22 GLU O O -8.926 15.552 -9.100 1.00 . B B . 22 GLU O 1 1
15 38762 2 1 22 GLU OE1 O -5.182 11.387 -11.993 1.00 . B B . 22 GLU OE1 1 1
15 38763 2 1 22 GLU OE2 O -4.112 13.093 -11.122 1.00 . B B . 22 GLU OE2 1 1
15 38764 2 1 23 LYS C C -11.874 12.747 -10.391 1.00 . B B . 23 LYS C 1 1
15 38765 2 1 23 LYS CA C -11.083 13.921 -9.835 1.00 . B B . 23 LYS CA 1 1
15 38766 2 1 23 LYS CB C -11.734 15.239 -10.274 1.00 . B B . 23 LYS CB 1 1
15 38767 2 1 23 LYS CD C -13.853 16.591 -10.101 1.00 . B B . 23 LYS CD 1 1
15 38768 2 1 23 LYS CE C -14.672 15.845 -11.143 1.00 . B B . 23 LYS CE 1 1
15 38769 2 1 23 LYS CG C -12.892 15.658 -9.382 1.00 . B B . 23 LYS CG 1 1
15 38770 2 1 23 LYS H H -9.488 13.117 -10.949 1.00 . B B . 23 LYS H 1 1
15 38771 2 1 23 LYS HA H -11.079 13.864 -8.756 1.00 . B B . 23 LYS HA 1 1
15 38772 2 1 23 LYS HB2 H -10.988 16.022 -10.257 1.00 . B B . 23 LYS HB2 1 1
15 38773 2 1 23 LYS HB3 H -12.104 15.125 -11.283 1.00 . B B . 23 LYS HB3 1 1
15 38774 2 1 23 LYS HD2 H -14.524 17.034 -9.379 1.00 . B B . 23 LYS HD2 1 1
15 38775 2 1 23 LYS HD3 H -13.286 17.369 -10.593 1.00 . B B . 23 LYS HD3 1 1
15 38776 2 1 23 LYS HE2 H -15.318 16.547 -11.645 1.00 . B B . 23 LYS HE2 1 1
15 38777 2 1 23 LYS HE3 H -13.998 15.399 -11.858 1.00 . B B . 23 LYS HE3 1 1
15 38778 2 1 23 LYS HG2 H -13.430 14.775 -9.072 1.00 . B B . 23 LYS HG2 1 1
15 38779 2 1 23 LYS HG3 H -12.498 16.164 -8.513 1.00 . B B . 23 LYS HG3 1 1
15 38780 2 1 23 LYS HZ1 H -14.901 14.085 -10.028 1.00 . B B . 23 LYS HZ1 1 1
15 38781 2 1 23 LYS HZ2 H -16.045 14.272 -11.267 1.00 . B B . 23 LYS HZ2 1 1
15 38782 2 1 23 LYS HZ3 H -16.178 15.187 -9.848 1.00 . B B . 23 LYS HZ3 1 1
15 38783 2 1 23 LYS N N -9.710 13.812 -10.295 1.00 . B B . 23 LYS N 1 1
15 38784 2 1 23 LYS NZ N -15.504 14.774 -10.531 1.00 . B B . 23 LYS NZ 1 1
15 38785 2 1 23 LYS O O -12.502 12.848 -11.444 1.00 . B B . 23 LYS O 1 1
15 38786 2 1 24 GLY C C -11.640 9.183 -9.915 1.00 . B B . 24 GLY C 1 1
15 38787 2 1 24 GLY CA C -12.460 10.424 -10.185 1.00 . B B . 24 GLY CA 1 1
15 38788 2 1 24 GLY H H -11.322 11.604 -8.847 1.00 . B B . 24 GLY H 1 1
15 38789 2 1 24 GLY HA2 H -13.419 10.327 -9.696 1.00 . B B . 24 GLY HA2 1 1
15 38790 2 1 24 GLY HA3 H -12.615 10.516 -11.250 1.00 . B B . 24 GLY HA3 1 1
15 38791 2 1 24 GLY N N -11.806 11.620 -9.703 1.00 . B B . 24 GLY N 1 1
15 38792 2 1 24 GLY O O -12.196 8.120 -9.635 1.00 . B B . 24 GLY O 1 1
15 38793 2 1 25 TRP C C -9.402 7.918 -8.217 1.00 . B B . 25 TRP C 1 1
15 38794 2 1 25 TRP CA C -9.419 8.198 -9.706 1.00 . B B . 25 TRP CA 1 1
15 38795 2 1 25 TRP CB C -7.992 8.504 -10.163 1.00 . B B . 25 TRP CB 1 1
15 38796 2 1 25 TRP CD1 C -8.325 9.176 -12.617 1.00 . B B . 25 TRP CD1 1 1
15 38797 2 1 25 TRP CD2 C -6.906 7.476 -12.294 1.00 . B B . 25 TRP CD2 1 1
15 38798 2 1 25 TRP CE2 C -6.983 7.737 -13.673 1.00 . B B . 25 TRP CE2 1 1
15 38799 2 1 25 TRP CE3 C -6.072 6.446 -11.846 1.00 . B B . 25 TRP CE3 1 1
15 38800 2 1 25 TRP CG C -7.771 8.402 -11.637 1.00 . B B . 25 TRP CG 1 1
15 38801 2 1 25 TRP CH2 C -5.447 6.007 -14.143 1.00 . B B . 25 TRP CH2 1 1
15 38802 2 1 25 TRP CZ2 C -6.256 7.008 -14.606 1.00 . B B . 25 TRP CZ2 1 1
15 38803 2 1 25 TRP CZ3 C -5.351 5.723 -12.776 1.00 . B B . 25 TRP CZ3 1 1
15 38804 2 1 25 TRP H H -9.928 10.193 -10.218 1.00 . B B . 25 TRP H 1 1
15 38805 2 1 25 TRP HA H -9.785 7.328 -10.229 1.00 . B B . 25 TRP HA 1 1
15 38806 2 1 25 TRP HB2 H -7.737 9.509 -9.862 1.00 . B B . 25 TRP HB2 1 1
15 38807 2 1 25 TRP HB3 H -7.317 7.812 -9.680 1.00 . B B . 25 TRP HB3 1 1
15 38808 2 1 25 TRP HD1 H -9.031 9.975 -12.437 1.00 . B B . 25 TRP HD1 1 1
15 38809 2 1 25 TRP HE1 H -8.104 9.179 -14.709 1.00 . B B . 25 TRP HE1 1 1
15 38810 2 1 25 TRP HE3 H -5.985 6.215 -10.794 1.00 . B B . 25 TRP HE3 1 1
15 38811 2 1 25 TRP HH2 H -4.867 5.415 -14.834 1.00 . B B . 25 TRP HH2 1 1
15 38812 2 1 25 TRP HZ2 H -6.317 7.214 -15.664 1.00 . B B . 25 TRP HZ2 1 1
15 38813 2 1 25 TRP HZ3 H -4.702 4.924 -12.450 1.00 . B B . 25 TRP HZ3 1 1
15 38814 2 1 25 TRP N N -10.314 9.316 -9.990 1.00 . B B . 25 TRP N 1 1
15 38815 2 1 25 TRP NE1 N -7.858 8.778 -13.847 1.00 . B B . 25 TRP NE1 1 1
15 38816 2 1 25 TRP O O -8.514 8.376 -7.509 1.00 . B B . 25 TRP O 1 1
15 38817 2 1 26 THR C C -9.616 5.906 -5.799 1.00 . B B . 26 THR C 1 1
15 38818 2 1 26 THR CA C -10.504 7.030 -6.302 1.00 . B B . 26 THR CA 1 1
15 38819 2 1 26 THR CB C -11.967 6.789 -5.908 1.00 . B B . 26 THR CB 1 1
15 38820 2 1 26 THR CG2 C -12.163 7.067 -4.427 1.00 . B B . 26 THR CG2 1 1
15 38821 2 1 26 THR H H -10.962 6.686 -8.339 1.00 . B B . 26 THR H 1 1
15 38822 2 1 26 THR HA H -10.180 7.954 -5.846 1.00 . B B . 26 THR HA 1 1
15 38823 2 1 26 THR HB H -12.225 5.759 -6.112 1.00 . B B . 26 THR HB 1 1
15 38824 2 1 26 THR HG1 H -12.497 7.691 -7.587 1.00 . B B . 26 THR HG1 1 1
15 38825 2 1 26 THR HG21 H -13.212 7.001 -4.182 1.00 . B B . 26 THR HG21 1 1
15 38826 2 1 26 THR HG22 H -11.800 8.060 -4.202 1.00 . B B . 26 THR HG22 1 1
15 38827 2 1 26 THR HG23 H -11.610 6.341 -3.849 1.00 . B B . 26 THR HG23 1 1
15 38828 2 1 26 THR N N -10.364 7.172 -7.731 1.00 . B B . 26 THR N 1 1
15 38829 2 1 26 THR O O -9.529 4.846 -6.413 1.00 . B B . 26 THR O 1 1
15 38830 2 1 26 THR OG1 O -12.816 7.660 -6.676 1.00 . B B . 26 THR OG1 1 1
15 38831 2 1 27 LYS C C -8.227 4.913 -2.721 1.00 . B B . 27 LYS C 1 1
15 38832 2 1 27 LYS CA C -7.945 5.249 -4.176 1.00 . B B . 27 LYS CA 1 1
15 38833 2 1 27 LYS CB C -6.576 5.908 -4.337 1.00 . B B . 27 LYS CB 1 1
15 38834 2 1 27 LYS CD C -4.074 5.741 -4.168 1.00 . B B . 27 LYS CD 1 1
15 38835 2 1 27 LYS CE C -3.873 7.092 -3.481 1.00 . B B . 27 LYS CE 1 1
15 38836 2 1 27 LYS CG C -5.408 5.092 -3.819 1.00 . B B . 27 LYS CG 1 1
15 38837 2 1 27 LYS H H -9.156 6.971 -4.181 1.00 . B B . 27 LYS H 1 1
15 38838 2 1 27 LYS HA H -7.977 4.343 -4.762 1.00 . B B . 27 LYS HA 1 1
15 38839 2 1 27 LYS HB2 H -6.410 6.102 -5.386 1.00 . B B . 27 LYS HB2 1 1
15 38840 2 1 27 LYS HB3 H -6.586 6.851 -3.809 1.00 . B B . 27 LYS HB3 1 1
15 38841 2 1 27 LYS HD2 H -3.276 5.079 -3.866 1.00 . B B . 27 LYS HD2 1 1
15 38842 2 1 27 LYS HD3 H -4.031 5.885 -5.239 1.00 . B B . 27 LYS HD3 1 1
15 38843 2 1 27 LYS HE2 H -4.117 6.983 -2.435 1.00 . B B . 27 LYS HE2 1 1
15 38844 2 1 27 LYS HE3 H -2.833 7.373 -3.577 1.00 . B B . 27 LYS HE3 1 1
15 38845 2 1 27 LYS HG2 H -5.488 5.010 -2.747 1.00 . B B . 27 LYS HG2 1 1
15 38846 2 1 27 LYS HG3 H -5.448 4.107 -4.261 1.00 . B B . 27 LYS HG3 1 1
15 38847 2 1 27 LYS HZ1 H -4.618 8.207 -5.101 1.00 . B B . 27 LYS HZ1 1 1
15 38848 2 1 27 LYS HZ2 H -4.438 9.104 -3.670 1.00 . B B . 27 LYS HZ2 1 1
15 38849 2 1 27 LYS HZ3 H -5.721 8.014 -3.831 1.00 . B B . 27 LYS HZ3 1 1
15 38850 2 1 27 LYS N N -8.956 6.152 -4.683 1.00 . B B . 27 LYS N 1 1
15 38851 2 1 27 LYS NZ N -4.722 8.176 -4.061 1.00 . B B . 27 LYS NZ 1 1
15 38852 2 1 27 LYS O O -8.229 5.795 -1.858 1.00 . B B . 27 LYS O 1 1
15 38853 2 1 28 GLU C C -8.136 1.960 -0.716 1.00 . B B . 28 GLU C 1 1
15 38854 2 1 28 GLU CA C -8.910 3.196 -1.146 1.00 . B B . 28 GLU CA 1 1
15 38855 2 1 28 GLU CB C -10.403 2.865 -1.187 1.00 . B B . 28 GLU CB 1 1
15 38856 2 1 28 GLU CD C -12.686 3.537 -2.013 1.00 . B B . 28 GLU CD 1 1
15 38857 2 1 28 GLU CG C -11.244 3.944 -1.845 1.00 . B B . 28 GLU CG 1 1
15 38858 2 1 28 GLU H H -8.358 2.973 -3.175 1.00 . B B . 28 GLU H 1 1
15 38859 2 1 28 GLU HA H -8.737 3.994 -0.441 1.00 . B B . 28 GLU HA 1 1
15 38860 2 1 28 GLU HB2 H -10.541 1.947 -1.736 1.00 . B B . 28 GLU HB2 1 1
15 38861 2 1 28 GLU HB3 H -10.759 2.727 -0.178 1.00 . B B . 28 GLU HB3 1 1
15 38862 2 1 28 GLU HG2 H -11.206 4.833 -1.236 1.00 . B B . 28 GLU HG2 1 1
15 38863 2 1 28 GLU HG3 H -10.829 4.158 -2.819 1.00 . B B . 28 GLU HG3 1 1
15 38864 2 1 28 GLU N N -8.477 3.641 -2.459 1.00 . B B . 28 GLU N 1 1
15 38865 2 1 28 GLU O O -7.497 1.302 -1.537 1.00 . B B . 28 GLU O 1 1
15 38866 2 1 28 GLU OE1 O -13.001 2.854 -3.014 1.00 . B B . 28 GLU OE1 1 1
15 38867 2 1 28 GLU OE2 O -13.512 3.902 -1.153 1.00 . B B . 28 GLU OE2 1 1
15 38868 2 1 29 ILE C C -8.729 -0.418 1.697 1.00 . B B . 29 ILE C 1 1
15 38869 2 1 29 ILE CA C -7.616 0.429 1.094 1.00 . B B . 29 ILE CA 1 1
15 38870 2 1 29 ILE CB C -6.536 0.710 2.161 1.00 . B B . 29 ILE CB 1 1
15 38871 2 1 29 ILE CD1 C -4.446 2.101 2.620 1.00 . B B . 29 ILE CD1 1 1
15 38872 2 1 29 ILE CG1 C -5.500 1.697 1.614 1.00 . B B . 29 ILE CG1 1 1
15 38873 2 1 29 ILE CG2 C -5.861 -0.589 2.584 1.00 . B B . 29 ILE CG2 1 1
15 38874 2 1 29 ILE H H -8.641 2.275 1.191 1.00 . B B . 29 ILE H 1 1
15 38875 2 1 29 ILE HA H -7.163 -0.109 0.272 1.00 . B B . 29 ILE HA 1 1
15 38876 2 1 29 ILE HB H -7.016 1.140 3.026 1.00 . B B . 29 ILE HB 1 1
15 38877 2 1 29 ILE HD11 H -3.903 1.226 2.945 1.00 . B B . 29 ILE HD11 1 1
15 38878 2 1 29 ILE HD12 H -4.922 2.566 3.470 1.00 . B B . 29 ILE HD12 1 1
15 38879 2 1 29 ILE HD13 H -3.762 2.800 2.163 1.00 . B B . 29 ILE HD13 1 1
15 38880 2 1 29 ILE HG12 H -4.995 1.247 0.771 1.00 . B B . 29 ILE HG12 1 1
15 38881 2 1 29 ILE HG13 H -6.006 2.593 1.284 1.00 . B B . 29 ILE HG13 1 1
15 38882 2 1 29 ILE HG21 H -5.376 -1.038 1.729 1.00 . B B . 29 ILE HG21 1 1
15 38883 2 1 29 ILE HG22 H -6.602 -1.269 2.973 1.00 . B B . 29 ILE HG22 1 1
15 38884 2 1 29 ILE HG23 H -5.125 -0.382 3.347 1.00 . B B . 29 ILE HG23 1 1
15 38885 2 1 29 ILE N N -8.193 1.656 0.571 1.00 . B B . 29 ILE N 1 1
15 38886 2 1 29 ILE O O -9.375 -0.009 2.669 1.00 . B B . 29 ILE O 1 1
15 38887 2 1 30 ASN C C -9.713 -3.784 1.923 1.00 . B B . 30 ASN C 1 1
15 38888 2 1 30 ASN CA C -10.126 -2.391 1.467 1.00 . B B . 30 ASN CA 1 1
15 38889 2 1 30 ASN CB C -11.067 -2.533 0.262 1.00 . B B . 30 ASN CB 1 1
15 38890 2 1 30 ASN CG C -11.184 -1.268 -0.563 1.00 . B B . 30 ASN CG 1 1
15 38891 2 1 30 ASN H H -8.333 -1.919 0.435 1.00 . B B . 30 ASN H 1 1
15 38892 2 1 30 ASN HA H -10.651 -1.896 2.269 1.00 . B B . 30 ASN HA 1 1
15 38893 2 1 30 ASN HB2 H -10.703 -3.322 -0.379 1.00 . B B . 30 ASN HB2 1 1
15 38894 2 1 30 ASN HB3 H -12.052 -2.800 0.619 1.00 . B B . 30 ASN HB3 1 1
15 38895 2 1 30 ASN HD21 H -9.755 -1.925 -1.797 1.00 . B B . 30 ASN HD21 1 1
15 38896 2 1 30 ASN HD22 H -10.432 -0.367 -2.163 1.00 . B B . 30 ASN HD22 1 1
15 38897 2 1 30 ASN N N -8.963 -1.584 1.115 1.00 . B B . 30 ASN N 1 1
15 38898 2 1 30 ASN ND2 N -10.380 -1.170 -1.611 1.00 . B B . 30 ASN ND2 1 1
15 38899 2 1 30 ASN O O -8.526 -4.086 2.060 1.00 . B B . 30 ASN O 1 1
15 38900 2 1 30 ASN OD1 O -12.005 -0.395 -0.279 1.00 . B B . 30 ASN OD1 1 1
15 38901 2 1 31 ARG C C -11.433 -6.814 1.468 1.00 . B B . 31 ARG C 1 1
15 38902 2 1 31 ARG CA C -10.513 -6.032 2.400 1.00 . B B . 31 ARG CA 1 1
15 38903 2 1 31 ARG CB C -10.770 -6.433 3.860 1.00 . B B . 31 ARG CB 1 1
15 38904 2 1 31 ARG CD C -9.690 -6.700 6.120 1.00 . B B . 31 ARG CD 1 1
15 38905 2 1 31 ARG CG C -9.744 -5.881 4.836 1.00 . B B . 31 ARG CG 1 1
15 38906 2 1 31 ARG CZ C -11.517 -7.643 7.488 1.00 . B B . 31 ARG CZ 1 1
15 38907 2 1 31 ARG H H -11.627 -4.249 2.233 1.00 . B B . 31 ARG H 1 1
15 38908 2 1 31 ARG HA H -9.488 -6.260 2.148 1.00 . B B . 31 ARG HA 1 1
15 38909 2 1 31 ARG HB2 H -11.745 -6.070 4.154 1.00 . B B . 31 ARG HB2 1 1
15 38910 2 1 31 ARG HB3 H -10.760 -7.510 3.931 1.00 . B B . 31 ARG HB3 1 1
15 38911 2 1 31 ARG HD2 H -9.537 -7.737 5.861 1.00 . B B . 31 ARG HD2 1 1
15 38912 2 1 31 ARG HD3 H -8.855 -6.354 6.711 1.00 . B B . 31 ARG HD3 1 1
15 38913 2 1 31 ARG HE H -11.277 -5.686 7.078 1.00 . B B . 31 ARG HE 1 1
15 38914 2 1 31 ARG HG2 H -8.771 -5.904 4.369 1.00 . B B . 31 ARG HG2 1 1
15 38915 2 1 31 ARG HG3 H -10.004 -4.862 5.081 1.00 . B B . 31 ARG HG3 1 1
15 38916 2 1 31 ARG HH11 H -10.269 -9.024 6.683 1.00 . B B . 31 ARG HH11 1 1
15 38917 2 1 31 ARG HH12 H -11.521 -9.667 7.702 1.00 . B B . 31 ARG HH12 1 1
15 38918 2 1 31 ARG HH21 H -12.929 -6.524 8.439 1.00 . B B . 31 ARG HH21 1 1
15 38919 2 1 31 ARG HH22 H -13.036 -8.245 8.698 1.00 . B B . 31 ARG HH22 1 1
15 38920 2 1 31 ARG N N -10.714 -4.612 2.187 1.00 . B B . 31 ARG N 1 1
15 38921 2 1 31 ARG NE N -10.910 -6.596 6.923 1.00 . B B . 31 ARG NE 1 1
15 38922 2 1 31 ARG NH1 N -11.065 -8.876 7.272 1.00 . B B . 31 ARG NH1 1 1
15 38923 2 1 31 ARG NH2 N -12.578 -7.457 8.269 1.00 . B B . 31 ARG NH2 1 1
15 38924 2 1 31 ARG O O -12.638 -6.919 1.712 1.00 . B B . 31 ARG O 1 1
15 38925 2 1 32 VAL C C -11.377 -9.552 -0.550 1.00 . B B . 32 VAL C 1 1
15 38926 2 1 32 VAL CA C -11.646 -8.049 -0.618 1.00 . B B . 32 VAL CA 1 1
15 38927 2 1 32 VAL CB C -11.330 -7.526 -2.042 1.00 . B B . 32 VAL CB 1 1
15 38928 2 1 32 VAL CG1 C -12.023 -8.360 -3.109 1.00 . B B . 32 VAL CG1 1 1
15 38929 2 1 32 VAL CG2 C -11.739 -6.068 -2.169 1.00 . B B . 32 VAL CG2 1 1
15 38930 2 1 32 VAL H H -9.900 -7.215 0.251 1.00 . B B . 32 VAL H 1 1
15 38931 2 1 32 VAL HA H -12.692 -7.871 -0.418 1.00 . B B . 32 VAL HA 1 1
15 38932 2 1 32 VAL HB H -10.264 -7.593 -2.200 1.00 . B B . 32 VAL HB 1 1
15 38933 2 1 32 VAL HG11 H -11.776 -7.971 -4.086 1.00 . B B . 32 VAL HG11 1 1
15 38934 2 1 32 VAL HG12 H -13.092 -8.315 -2.964 1.00 . B B . 32 VAL HG12 1 1
15 38935 2 1 32 VAL HG13 H -11.691 -9.385 -3.036 1.00 . B B . 32 VAL HG13 1 1
15 38936 2 1 32 VAL HG21 H -11.175 -5.472 -1.466 1.00 . B B . 32 VAL HG21 1 1
15 38937 2 1 32 VAL HG22 H -12.794 -5.969 -1.958 1.00 . B B . 32 VAL HG22 1 1
15 38938 2 1 32 VAL HG23 H -11.539 -5.724 -3.174 1.00 . B B . 32 VAL HG23 1 1
15 38939 2 1 32 VAL N N -10.870 -7.330 0.386 1.00 . B B . 32 VAL N 1 1
15 38940 2 1 32 VAL O O -10.236 -9.986 -0.406 1.00 . B B . 32 VAL O 1 1
15 38941 2 1 33 SER C C -12.229 -12.276 -2.105 1.00 . B B . 33 SER C 1 1
15 38942 2 1 33 SER CA C -12.333 -11.787 -0.663 1.00 . B B . 33 SER CA 1 1
15 38943 2 1 33 SER CB C -13.544 -12.417 0.020 1.00 . B B . 33 SER CB 1 1
15 38944 2 1 33 SER H H -13.337 -9.924 -0.678 1.00 . B B . 33 SER H 1 1
15 38945 2 1 33 SER HA H -11.436 -12.068 -0.130 1.00 . B B . 33 SER HA 1 1
15 38946 2 1 33 SER HB2 H -14.444 -12.110 -0.493 1.00 . B B . 33 SER HB2 1 1
15 38947 2 1 33 SER HB3 H -13.456 -13.493 -0.016 1.00 . B B . 33 SER HB3 1 1
15 38948 2 1 33 SER HG H -13.136 -11.192 1.495 1.00 . B B . 33 SER HG 1 1
15 38949 2 1 33 SER N N -12.445 -10.337 -0.629 1.00 . B B . 33 SER N 1 1
15 38950 2 1 33 SER O O -12.955 -11.802 -2.980 1.00 . B B . 33 SER O 1 1
15 38951 2 1 33 SER OG O -13.631 -12.009 1.375 1.00 . B B . 33 SER OG 1 1
15 38952 2 1 34 PHE C C -11.455 -15.208 -3.772 1.00 . B B . 34 PHE C 1 1
15 38953 2 1 34 PHE CA C -11.112 -13.726 -3.698 1.00 . B B . 34 PHE CA 1 1
15 38954 2 1 34 PHE CB C -9.664 -13.503 -4.136 1.00 . B B . 34 PHE CB 1 1
15 38955 2 1 34 PHE CD1 C -9.646 -11.313 -5.352 1.00 . B B . 34 PHE CD1 1 1
15 38956 2 1 34 PHE CD2 C -8.564 -11.436 -3.232 1.00 . B B . 34 PHE CD2 1 1
15 38957 2 1 34 PHE CE1 C -9.302 -9.982 -5.458 1.00 . B B . 34 PHE CE1 1 1
15 38958 2 1 34 PHE CE2 C -8.214 -10.102 -3.331 1.00 . B B . 34 PHE CE2 1 1
15 38959 2 1 34 PHE CG C -9.283 -12.056 -4.241 1.00 . B B . 34 PHE CG 1 1
15 38960 2 1 34 PHE CZ C -8.584 -9.374 -4.444 1.00 . B B . 34 PHE CZ 1 1
15 38961 2 1 34 PHE H H -10.795 -13.573 -1.611 1.00 . B B . 34 PHE H 1 1
15 38962 2 1 34 PHE HA H -11.766 -13.184 -4.364 1.00 . B B . 34 PHE HA 1 1
15 38963 2 1 34 PHE HB2 H -9.003 -13.969 -3.420 1.00 . B B . 34 PHE HB2 1 1
15 38964 2 1 34 PHE HB3 H -9.516 -13.958 -5.104 1.00 . B B . 34 PHE HB3 1 1
15 38965 2 1 34 PHE HD1 H -10.207 -11.788 -6.144 1.00 . B B . 34 PHE HD1 1 1
15 38966 2 1 34 PHE HD2 H -8.275 -12.006 -2.361 1.00 . B B . 34 PHE HD2 1 1
15 38967 2 1 34 PHE HE1 H -9.592 -9.416 -6.330 1.00 . B B . 34 PHE HE1 1 1
15 38968 2 1 34 PHE HE2 H -7.653 -9.629 -2.538 1.00 . B B . 34 PHE HE2 1 1
15 38969 2 1 34 PHE HZ H -8.312 -8.332 -4.524 1.00 . B B . 34 PHE HZ 1 1
15 38970 2 1 34 PHE N N -11.324 -13.212 -2.352 1.00 . B B . 34 PHE N 1 1
15 38971 2 1 34 PHE O O -10.875 -16.019 -3.048 1.00 . B B . 34 PHE O 1 1
15 38972 2 1 35 ASN C C -13.517 -17.478 -3.593 1.00 . B B . 35 ASN C 1 1
15 38973 2 1 35 ASN CA C -12.860 -16.919 -4.857 1.00 . B B . 35 ASN CA 1 1
15 38974 2 1 35 ASN CB C -11.709 -17.828 -5.329 1.00 . B B . 35 ASN CB 1 1
15 38975 2 1 35 ASN CG C -12.119 -19.287 -5.437 1.00 . B B . 35 ASN CG 1 1
15 38976 2 1 35 ASN H H -12.813 -14.822 -5.188 1.00 . B B . 35 ASN H 1 1
15 38977 2 1 35 ASN HA H -13.609 -16.889 -5.634 1.00 . B B . 35 ASN HA 1 1
15 38978 2 1 35 ASN HB2 H -11.375 -17.496 -6.300 1.00 . B B . 35 ASN HB2 1 1
15 38979 2 1 35 ASN HB3 H -10.891 -17.755 -4.628 1.00 . B B . 35 ASN HB3 1 1
15 38980 2 1 35 ASN HD21 H -12.732 -19.017 -7.313 1.00 . B B . 35 ASN HD21 1 1
15 38981 2 1 35 ASN HD22 H -12.940 -20.615 -6.661 1.00 . B B . 35 ASN HD22 1 1
15 38982 2 1 35 ASN N N -12.399 -15.540 -4.653 1.00 . B B . 35 ASN N 1 1
15 38983 2 1 35 ASN ND2 N -12.641 -19.681 -6.586 1.00 . B B . 35 ASN ND2 1 1
15 38984 2 1 35 ASN O O -14.741 -17.460 -3.466 1.00 . B B . 35 ASN O 1 1
15 38985 2 1 35 ASN OD1 O -11.952 -20.059 -4.492 1.00 . B B . 35 ASN OD1 1 1
15 38986 2 1 36 GLY C C -12.249 -18.212 -0.273 1.00 . B B . 36 GLY C 1 1
15 38987 2 1 36 GLY CA C -13.210 -18.473 -1.413 1.00 . B B . 36 GLY CA 1 1
15 38988 2 1 36 GLY H H -11.735 -17.953 -2.833 1.00 . B B . 36 GLY H 1 1
15 38989 2 1 36 GLY HA2 H -14.156 -17.998 -1.193 1.00 . B B . 36 GLY HA2 1 1
15 38990 2 1 36 GLY HA3 H -13.363 -19.538 -1.508 1.00 . B B . 36 GLY HA3 1 1
15 38991 2 1 36 GLY N N -12.702 -17.953 -2.664 1.00 . B B . 36 GLY N 1 1
15 38992 2 1 36 GLY O O -12.402 -18.749 0.827 1.00 . B B . 36 GLY O 1 1
15 38993 2 1 37 ALA C C -10.717 -15.828 1.259 1.00 . B B . 37 ALA C 1 1
15 38994 2 1 37 ALA CA C -10.250 -17.033 0.454 1.00 . B B . 37 ALA CA 1 1
15 38995 2 1 37 ALA CB C -8.915 -16.749 -0.224 1.00 . B B . 37 ALA CB 1 1
15 38996 2 1 37 ALA H H -11.191 -16.977 -1.435 1.00 . B B . 37 ALA H 1 1
15 38997 2 1 37 ALA HA H -10.122 -17.875 1.118 1.00 . B B . 37 ALA HA 1 1
15 38998 2 1 37 ALA HB1 H -8.601 -17.623 -0.776 1.00 . B B . 37 ALA HB1 1 1
15 38999 2 1 37 ALA HB2 H -8.173 -16.510 0.523 1.00 . B B . 37 ALA HB2 1 1
15 39000 2 1 37 ALA HB3 H -9.027 -15.915 -0.902 1.00 . B B . 37 ALA HB3 1 1
15 39001 2 1 37 ALA N N -11.249 -17.383 -0.542 1.00 . B B . 37 ALA N 1 1
15 39002 2 1 37 ALA O O -11.530 -15.038 0.772 1.00 . B B . 37 ALA O 1 1
15 39003 2 1 38 PRO C C -10.267 -13.204 2.770 1.00 . B B . 38 PRO C 1 1
15 39004 2 1 38 PRO CA C -10.619 -14.562 3.373 1.00 . B B . 38 PRO CA 1 1
15 39005 2 1 38 PRO CB C -9.821 -14.803 4.659 1.00 . B B . 38 PRO CB 1 1
15 39006 2 1 38 PRO CD C -9.264 -16.570 3.159 1.00 . B B . 38 PRO CD 1 1
15 39007 2 1 38 PRO CG C -8.717 -15.723 4.269 1.00 . B B . 38 PRO CG 1 1
15 39008 2 1 38 PRO HA H -11.676 -14.588 3.595 1.00 . B B . 38 PRO HA 1 1
15 39009 2 1 38 PRO HB2 H -9.439 -13.864 5.030 1.00 . B B . 38 PRO HB2 1 1
15 39010 2 1 38 PRO HB3 H -10.463 -15.254 5.401 1.00 . B B . 38 PRO HB3 1 1
15 39011 2 1 38 PRO HD2 H -8.476 -16.857 2.477 1.00 . B B . 38 PRO HD2 1 1
15 39012 2 1 38 PRO HD3 H -9.759 -17.445 3.557 1.00 . B B . 38 PRO HD3 1 1
15 39013 2 1 38 PRO HG2 H -7.868 -15.152 3.923 1.00 . B B . 38 PRO HG2 1 1
15 39014 2 1 38 PRO HG3 H -8.440 -16.340 5.109 1.00 . B B . 38 PRO HG3 1 1
15 39015 2 1 38 PRO N N -10.229 -15.676 2.502 1.00 . B B . 38 PRO N 1 1
15 39016 2 1 38 PRO O O -9.395 -13.102 1.902 1.00 . B B . 38 PRO O 1 1
15 39017 2 1 39 ALA C C -9.328 -10.349 2.983 1.00 . B B . 39 ALA C 1 1
15 39018 2 1 39 ALA CA C -10.754 -10.819 2.731 1.00 . B B . 39 ALA CA 1 1
15 39019 2 1 39 ALA CB C -11.747 -9.868 3.378 1.00 . B B . 39 ALA CB 1 1
15 39020 2 1 39 ALA H H -11.623 -12.318 3.948 1.00 . B B . 39 ALA H 1 1
15 39021 2 1 39 ALA HA H -10.941 -10.827 1.668 1.00 . B B . 39 ALA HA 1 1
15 39022 2 1 39 ALA HB1 H -11.601 -9.869 4.448 1.00 . B B . 39 ALA HB1 1 1
15 39023 2 1 39 ALA HB2 H -12.754 -10.192 3.153 1.00 . B B . 39 ALA HB2 1 1
15 39024 2 1 39 ALA HB3 H -11.595 -8.872 2.993 1.00 . B B . 39 ALA HB3 1 1
15 39025 2 1 39 ALA N N -10.956 -12.169 3.234 1.00 . B B . 39 ALA N 1 1
15 39026 2 1 39 ALA O O -8.880 -10.267 4.129 1.00 . B B . 39 ALA O 1 1
15 39027 2 1 40 LYS C C -7.183 -8.088 1.828 1.00 . B B . 40 LYS C 1 1
15 39028 2 1 40 LYS CA C -7.248 -9.591 2.008 1.00 . B B . 40 LYS CA 1 1
15 39029 2 1 40 LYS CB C -6.355 -10.301 0.986 1.00 . B B . 40 LYS CB 1 1
15 39030 2 1 40 LYS CD C -5.693 -11.989 2.707 1.00 . B B . 40 LYS CD 1 1
15 39031 2 1 40 LYS CE C -5.651 -13.458 3.081 1.00 . B B . 40 LYS CE 1 1
15 39032 2 1 40 LYS CG C -6.178 -11.781 1.283 1.00 . B B . 40 LYS CG 1 1
15 39033 2 1 40 LYS H H -9.034 -10.135 1.018 1.00 . B B . 40 LYS H 1 1
15 39034 2 1 40 LYS HA H -6.897 -9.828 3.001 1.00 . B B . 40 LYS HA 1 1
15 39035 2 1 40 LYS HB2 H -6.796 -10.200 0.006 1.00 . B B . 40 LYS HB2 1 1
15 39036 2 1 40 LYS HB3 H -5.381 -9.835 0.987 1.00 . B B . 40 LYS HB3 1 1
15 39037 2 1 40 LYS HD2 H -4.699 -11.578 2.800 1.00 . B B . 40 LYS HD2 1 1
15 39038 2 1 40 LYS HD3 H -6.361 -11.474 3.382 1.00 . B B . 40 LYS HD3 1 1
15 39039 2 1 40 LYS HE2 H -6.607 -13.905 2.851 1.00 . B B . 40 LYS HE2 1 1
15 39040 2 1 40 LYS HE3 H -4.876 -13.941 2.503 1.00 . B B . 40 LYS HE3 1 1
15 39041 2 1 40 LYS HG2 H -7.126 -12.283 1.157 1.00 . B B . 40 LYS HG2 1 1
15 39042 2 1 40 LYS HG3 H -5.452 -12.195 0.598 1.00 . B B . 40 LYS HG3 1 1
15 39043 2 1 40 LYS HZ1 H -5.262 -14.654 4.754 1.00 . B B . 40 LYS HZ1 1 1
15 39044 2 1 40 LYS HZ2 H -6.149 -13.245 5.101 1.00 . B B . 40 LYS HZ2 1 1
15 39045 2 1 40 LYS HZ3 H -4.488 -13.155 4.784 1.00 . B B . 40 LYS HZ3 1 1
15 39046 2 1 40 LYS N N -8.619 -10.053 1.907 1.00 . B B . 40 LYS N 1 1
15 39047 2 1 40 LYS NZ N -5.368 -13.640 4.529 1.00 . B B . 40 LYS NZ 1 1
15 39048 2 1 40 LYS O O -8.112 -7.476 1.308 1.00 . B B . 40 LYS O 1 1
15 39049 2 1 41 PHE C C -5.465 -5.567 0.928 1.00 . B B . 41 PHE C 1 1
15 39050 2 1 41 PHE CA C -5.942 -6.061 2.284 1.00 . B B . 41 PHE CA 1 1
15 39051 2 1 41 PHE CB C -4.945 -5.659 3.369 1.00 . B B . 41 PHE CB 1 1
15 39052 2 1 41 PHE CD1 C -6.024 -6.011 5.610 1.00 . B B . 41 PHE CD1 1 1
15 39053 2 1 41 PHE CD2 C -4.347 -7.553 4.909 1.00 . B B . 41 PHE CD2 1 1
15 39054 2 1 41 PHE CE1 C -6.173 -6.709 6.794 1.00 . B B . 41 PHE CE1 1 1
15 39055 2 1 41 PHE CE2 C -4.493 -8.254 6.091 1.00 . B B . 41 PHE CE2 1 1
15 39056 2 1 41 PHE CG C -5.111 -6.424 4.656 1.00 . B B . 41 PHE CG 1 1
15 39057 2 1 41 PHE CZ C -5.407 -7.831 7.034 1.00 . B B . 41 PHE CZ 1 1
15 39058 2 1 41 PHE H H -5.336 -8.058 2.559 1.00 . B B . 41 PHE H 1 1
15 39059 2 1 41 PHE HA H -6.904 -5.626 2.503 1.00 . B B . 41 PHE HA 1 1
15 39060 2 1 41 PHE HB2 H -3.942 -5.831 3.007 1.00 . B B . 41 PHE HB2 1 1
15 39061 2 1 41 PHE HB3 H -5.067 -4.607 3.588 1.00 . B B . 41 PHE HB3 1 1
15 39062 2 1 41 PHE HD1 H -6.623 -5.137 5.423 1.00 . B B . 41 PHE HD1 1 1
15 39063 2 1 41 PHE HD2 H -3.630 -7.884 4.171 1.00 . B B . 41 PHE HD2 1 1
15 39064 2 1 41 PHE HE1 H -6.890 -6.374 7.529 1.00 . B B . 41 PHE HE1 1 1
15 39065 2 1 41 PHE HE2 H -3.893 -9.135 6.273 1.00 . B B . 41 PHE HE2 1 1
15 39066 2 1 41 PHE HZ H -5.523 -8.378 7.959 1.00 . B B . 41 PHE HZ 1 1
15 39067 2 1 41 PHE N N -6.084 -7.505 2.263 1.00 . B B . 41 PHE N 1 1
15 39068 2 1 41 PHE O O -4.358 -5.884 0.501 1.00 . B B . 41 PHE O 1 1
15 39069 2 1 42 ASP C C -5.861 -2.802 -1.095 1.00 . B B . 42 ASP C 1 1
15 39070 2 1 42 ASP CA C -5.957 -4.319 -1.078 1.00 . B B . 42 ASP CA 1 1
15 39071 2 1 42 ASP CB C -6.997 -4.774 -2.106 1.00 . B B . 42 ASP CB 1 1
15 39072 2 1 42 ASP CG C -8.378 -4.199 -1.836 1.00 . B B . 42 ASP CG 1 1
15 39073 2 1 42 ASP H H -7.168 -4.567 0.640 1.00 . B B . 42 ASP H 1 1
15 39074 2 1 42 ASP HA H -4.995 -4.732 -1.344 1.00 . B B . 42 ASP HA 1 1
15 39075 2 1 42 ASP HB2 H -6.684 -4.462 -3.091 1.00 . B B . 42 ASP HB2 1 1
15 39076 2 1 42 ASP HB3 H -7.067 -5.853 -2.083 1.00 . B B . 42 ASP HB3 1 1
15 39077 2 1 42 ASP N N -6.298 -4.806 0.248 1.00 . B B . 42 ASP N 1 1
15 39078 2 1 42 ASP O O -6.628 -2.107 -0.428 1.00 . B B . 42 ASP O 1 1
15 39079 2 1 42 ASP OD1 O -9.112 -4.780 -1.014 1.00 . B B . 42 ASP OD1 1 1
15 39080 2 1 42 ASP OD2 O -8.729 -3.164 -2.446 1.00 . B B . 42 ASP OD2 1 1
15 39081 2 1 43 ILE C C -5.253 -0.650 -3.552 1.00 . B B . 43 ILE C 1 1
15 39082 2 1 43 ILE CA C -4.810 -0.879 -2.116 1.00 . B B . 43 ILE CA 1 1
15 39083 2 1 43 ILE CB C -3.388 -0.319 -1.897 1.00 . B B . 43 ILE CB 1 1
15 39084 2 1 43 ILE CD1 C -1.505 -0.175 -0.181 1.00 . B B . 43 ILE CD1 1 1
15 39085 2 1 43 ILE CG1 C -2.911 -0.648 -0.479 1.00 . B B . 43 ILE CG1 1 1
15 39086 2 1 43 ILE CG2 C -3.364 1.187 -2.131 1.00 . B B . 43 ILE CG2 1 1
15 39087 2 1 43 ILE H H -4.208 -2.900 -2.209 1.00 . B B . 43 ILE H 1 1
15 39088 2 1 43 ILE HA H -5.491 -0.366 -1.451 1.00 . B B . 43 ILE HA 1 1
15 39089 2 1 43 ILE HB H -2.725 -0.783 -2.611 1.00 . B B . 43 ILE HB 1 1
15 39090 2 1 43 ILE HD11 H -0.813 -0.652 -0.860 1.00 . B B . 43 ILE HD11 1 1
15 39091 2 1 43 ILE HD12 H -1.247 -0.430 0.835 1.00 . B B . 43 ILE HD12 1 1
15 39092 2 1 43 ILE HD13 H -1.451 0.896 -0.308 1.00 . B B . 43 ILE HD13 1 1
15 39093 2 1 43 ILE HG12 H -3.573 -0.180 0.234 1.00 . B B . 43 ILE HG12 1 1
15 39094 2 1 43 ILE HG13 H -2.939 -1.719 -0.338 1.00 . B B . 43 ILE HG13 1 1
15 39095 2 1 43 ILE HG21 H -4.021 1.672 -1.424 1.00 . B B . 43 ILE HG21 1 1
15 39096 2 1 43 ILE HG22 H -3.698 1.401 -3.135 1.00 . B B . 43 ILE HG22 1 1
15 39097 2 1 43 ILE HG23 H -2.359 1.556 -1.999 1.00 . B B . 43 ILE HG23 1 1
15 39098 2 1 43 ILE N N -4.888 -2.298 -1.835 1.00 . B B . 43 ILE N 1 1
15 39099 2 1 43 ILE O O -4.523 -0.956 -4.500 1.00 . B B . 43 ILE O 1 1
15 39100 2 1 44 ARG C C -7.335 1.357 -5.445 1.00 . B B . 44 ARG C 1 1
15 39101 2 1 44 ARG CA C -7.123 -0.078 -4.991 1.00 . B B . 44 ARG CA 1 1
15 39102 2 1 44 ARG CB C -8.472 -0.799 -4.886 1.00 . B B . 44 ARG CB 1 1
15 39103 2 1 44 ARG CD C -10.726 -1.292 -5.855 1.00 . B B . 44 ARG CD 1 1
15 39104 2 1 44 ARG CG C -9.352 -0.696 -6.124 1.00 . B B . 44 ARG CG 1 1
15 39105 2 1 44 ARG CZ C -12.943 -0.920 -6.880 1.00 . B B . 44 ARG CZ 1 1
15 39106 2 1 44 ARG H H -6.929 0.215 -2.909 1.00 . B B . 44 ARG H 1 1
15 39107 2 1 44 ARG HA H -6.501 -0.588 -5.710 1.00 . B B . 44 ARG HA 1 1
15 39108 2 1 44 ARG HB2 H -8.290 -1.844 -4.690 1.00 . B B . 44 ARG HB2 1 1
15 39109 2 1 44 ARG HB3 H -9.017 -0.380 -4.054 1.00 . B B . 44 ARG HB3 1 1
15 39110 2 1 44 ARG HD2 H -10.608 -2.343 -5.632 1.00 . B B . 44 ARG HD2 1 1
15 39111 2 1 44 ARG HD3 H -11.158 -0.791 -5.001 1.00 . B B . 44 ARG HD3 1 1
15 39112 2 1 44 ARG HE H -11.245 -1.264 -7.902 1.00 . B B . 44 ARG HE 1 1
15 39113 2 1 44 ARG HG2 H -9.463 0.343 -6.393 1.00 . B B . 44 ARG HG2 1 1
15 39114 2 1 44 ARG HG3 H -8.888 -1.235 -6.935 1.00 . B B . 44 ARG HG3 1 1
15 39115 2 1 44 ARG HH11 H -12.912 -0.735 -4.855 1.00 . B B . 44 ARG HH11 1 1
15 39116 2 1 44 ARG HH12 H -14.473 -0.542 -5.601 1.00 . B B . 44 ARG HH12 1 1
15 39117 2 1 44 ARG HH21 H -13.314 -0.986 -8.882 1.00 . B B . 44 ARG HH21 1 1
15 39118 2 1 44 ARG HH22 H -14.700 -0.692 -7.872 1.00 . B B . 44 ARG HH22 1 1
15 39119 2 1 44 ARG N N -6.461 -0.139 -3.699 1.00 . B B . 44 ARG N 1 1
15 39120 2 1 44 ARG NE N -11.634 -1.153 -6.997 1.00 . B B . 44 ARG NE 1 1
15 39121 2 1 44 ARG NH1 N -13.485 -0.717 -5.684 1.00 . B B . 44 ARG NH1 1 1
15 39122 2 1 44 ARG NH2 N -13.713 -0.859 -7.963 1.00 . B B . 44 ARG NH2 1 1
15 39123 2 1 44 ARG O O -7.862 2.183 -4.701 1.00 . B B . 44 ARG O 1 1
15 39124 2 1 45 ALA C C -8.003 2.698 -8.559 1.00 . B B . 45 ALA C 1 1
15 39125 2 1 45 ALA CA C -7.195 2.925 -7.293 1.00 . B B . 45 ALA CA 1 1
15 39126 2 1 45 ALA CB C -5.907 3.673 -7.603 1.00 . B B . 45 ALA CB 1 1
15 39127 2 1 45 ALA H H -6.400 0.974 -7.164 1.00 . B B . 45 ALA H 1 1
15 39128 2 1 45 ALA HA H -7.780 3.520 -6.606 1.00 . B B . 45 ALA HA 1 1
15 39129 2 1 45 ALA HB1 H -5.328 3.113 -8.324 1.00 . B B . 45 ALA HB1 1 1
15 39130 2 1 45 ALA HB2 H -5.334 3.795 -6.695 1.00 . B B . 45 ALA HB2 1 1
15 39131 2 1 45 ALA HB3 H -6.147 4.645 -8.009 1.00 . B B . 45 ALA HB3 1 1
15 39132 2 1 45 ALA N N -6.915 1.646 -6.664 1.00 . B B . 45 ALA N 1 1
15 39133 2 1 45 ALA O O -7.492 2.177 -9.550 1.00 . B B . 45 ALA O 1 1
15 39134 2 1 46 TRP C C -10.502 4.109 -10.368 1.00 . B B . 46 TRP C 1 1
15 39135 2 1 46 TRP CA C -10.156 2.818 -9.641 1.00 . B B . 46 TRP CA 1 1
15 39136 2 1 46 TRP CB C -11.422 2.076 -9.188 1.00 . B B . 46 TRP CB 1 1
15 39137 2 1 46 TRP CD1 C -11.739 2.372 -6.655 1.00 . B B . 46 TRP CD1 1 1
15 39138 2 1 46 TRP CD2 C -13.189 3.531 -7.904 1.00 . B B . 46 TRP CD2 1 1
15 39139 2 1 46 TRP CE2 C -13.471 3.773 -6.547 1.00 . B B . 46 TRP CE2 1 1
15 39140 2 1 46 TRP CE3 C -13.972 4.156 -8.877 1.00 . B B . 46 TRP CE3 1 1
15 39141 2 1 46 TRP CG C -12.075 2.636 -7.955 1.00 . B B . 46 TRP CG 1 1
15 39142 2 1 46 TRP CH2 C -15.256 5.210 -7.115 1.00 . B B . 46 TRP CH2 1 1
15 39143 2 1 46 TRP CZ2 C -14.505 4.611 -6.141 1.00 . B B . 46 TRP CZ2 1 1
15 39144 2 1 46 TRP CZ3 C -14.996 4.989 -8.472 1.00 . B B . 46 TRP CZ3 1 1
15 39145 2 1 46 TRP H H -9.614 3.531 -7.726 1.00 . B B . 46 TRP H 1 1
15 39146 2 1 46 TRP HA H -9.621 2.183 -10.333 1.00 . B B . 46 TRP HA 1 1
15 39147 2 1 46 TRP HB2 H -12.148 2.110 -9.986 1.00 . B B . 46 TRP HB2 1 1
15 39148 2 1 46 TRP HB3 H -11.169 1.044 -8.989 1.00 . B B . 46 TRP HB3 1 1
15 39149 2 1 46 TRP HD1 H -10.932 1.719 -6.357 1.00 . B B . 46 TRP HD1 1 1
15 39150 2 1 46 TRP HE1 H -12.533 3.028 -4.817 1.00 . B B . 46 TRP HE1 1 1
15 39151 2 1 46 TRP HE3 H -13.787 3.998 -9.928 1.00 . B B . 46 TRP HE3 1 1
15 39152 2 1 46 TRP HH2 H -16.067 5.869 -6.844 1.00 . B B . 46 TRP HH2 1 1
15 39153 2 1 46 TRP HZ2 H -14.718 4.791 -5.098 1.00 . B B . 46 TRP HZ2 1 1
15 39154 2 1 46 TRP HZ3 H -15.611 5.479 -9.212 1.00 . B B . 46 TRP HZ3 1 1
15 39155 2 1 46 TRP N N -9.270 3.064 -8.521 1.00 . B B . 46 TRP N 1 1
15 39156 2 1 46 TRP NE1 N -12.575 3.051 -5.805 1.00 . B B . 46 TRP NE1 1 1
15 39157 2 1 46 TRP O O -10.810 5.128 -9.748 1.00 . B B . 46 TRP O 1 1
15 39158 2 1 47 SER C C -12.235 5.387 -12.649 1.00 . B B . 47 SER C 1 1
15 39159 2 1 47 SER CA C -10.724 5.199 -12.528 1.00 . B B . 47 SER CA 1 1
15 39160 2 1 47 SER CB C -10.104 4.991 -13.911 1.00 . B B . 47 SER CB 1 1
15 39161 2 1 47 SER H H -10.148 3.216 -12.111 1.00 . B B . 47 SER H 1 1
15 39162 2 1 47 SER HA H -10.290 6.077 -12.073 1.00 . B B . 47 SER HA 1 1
15 39163 2 1 47 SER HB2 H -10.602 4.171 -14.408 1.00 . B B . 47 SER HB2 1 1
15 39164 2 1 47 SER HB3 H -10.226 5.891 -14.498 1.00 . B B . 47 SER HB3 1 1
15 39165 2 1 47 SER HG H -8.439 4.802 -12.895 1.00 . B B . 47 SER HG 1 1
15 39166 2 1 47 SER N N -10.419 4.056 -11.688 1.00 . B B . 47 SER N 1 1
15 39167 2 1 47 SER O O -12.999 4.440 -12.450 1.00 . B B . 47 SER O 1 1
15 39168 2 1 47 SER OG O -8.723 4.695 -13.809 1.00 . B B . 47 SER OG 1 1
15 39169 2 1 48 PRO C C -14.755 6.027 -14.209 1.00 . B B . 48 PRO C 1 1
15 39170 2 1 48 PRO CA C -14.107 6.912 -13.149 1.00 . B B . 48 PRO CA 1 1
15 39171 2 1 48 PRO CB C -14.125 8.385 -13.585 1.00 . B B . 48 PRO CB 1 1
15 39172 2 1 48 PRO CD C -11.844 7.799 -13.198 1.00 . B B . 48 PRO CD 1 1
15 39173 2 1 48 PRO CG C -12.729 8.688 -14.017 1.00 . B B . 48 PRO CG 1 1
15 39174 2 1 48 PRO HA H -14.647 6.805 -12.218 1.00 . B B . 48 PRO HA 1 1
15 39175 2 1 48 PRO HB2 H -14.827 8.511 -14.397 1.00 . B B . 48 PRO HB2 1 1
15 39176 2 1 48 PRO HB3 H -14.421 9.003 -12.748 1.00 . B B . 48 PRO HB3 1 1
15 39177 2 1 48 PRO HD2 H -10.951 7.546 -13.749 1.00 . B B . 48 PRO HD2 1 1
15 39178 2 1 48 PRO HD3 H -11.591 8.275 -12.262 1.00 . B B . 48 PRO HD3 1 1
15 39179 2 1 48 PRO HG2 H -12.612 8.466 -15.068 1.00 . B B . 48 PRO HG2 1 1
15 39180 2 1 48 PRO HG3 H -12.501 9.725 -13.823 1.00 . B B . 48 PRO HG3 1 1
15 39181 2 1 48 PRO N N -12.683 6.612 -12.976 1.00 . B B . 48 PRO N 1 1
15 39182 2 1 48 PRO O O -14.418 6.107 -15.391 1.00 . B B . 48 PRO O 1 1
15 39183 2 1 49 ASP C C -15.424 3.267 -15.319 1.00 . B B . 49 ASP C 1 1
15 39184 2 1 49 ASP CA C -16.387 4.225 -14.612 1.00 . B B . 49 ASP CA 1 1
15 39185 2 1 49 ASP CB C -17.279 4.953 -15.619 1.00 . B B . 49 ASP CB 1 1
15 39186 2 1 49 ASP CG C -18.206 4.006 -16.346 1.00 . B B . 49 ASP CG 1 1
15 39187 2 1 49 ASP H H -15.877 5.173 -12.795 1.00 . B B . 49 ASP H 1 1
15 39188 2 1 49 ASP HA H -17.022 3.636 -13.964 1.00 . B B . 49 ASP HA 1 1
15 39189 2 1 49 ASP HB2 H -17.877 5.686 -15.099 1.00 . B B . 49 ASP HB2 1 1
15 39190 2 1 49 ASP HB3 H -16.656 5.449 -16.349 1.00 . B B . 49 ASP HB3 1 1
15 39191 2 1 49 ASP N N -15.672 5.172 -13.757 1.00 . B B . 49 ASP N 1 1
15 39192 2 1 49 ASP O O -15.107 2.204 -14.784 1.00 . B B . 49 ASP O 1 1
15 39193 2 1 49 ASP OD1 O -18.933 3.247 -15.673 1.00 . B B . 49 ASP OD1 1 1
15 39194 2 1 49 ASP OD2 O -18.203 4.003 -17.588 1.00 . B B . 49 ASP OD2 1 1
15 39195 2 1 50 HIS C C -13.116 3.690 -18.155 1.00 . B B . 50 HIS C 1 1
15 39196 2 1 50 HIS CA C -13.923 2.835 -17.177 1.00 . B B . 50 HIS CA 1 1
15 39197 2 1 50 HIS CB C -14.510 1.571 -17.853 1.00 . B B . 50 HIS CB 1 1
15 39198 2 1 50 HIS CD2 C -15.282 1.492 -20.334 1.00 . B B . 50 HIS CD2 1 1
15 39199 2 1 50 HIS CE1 C -17.268 2.365 -20.097 1.00 . B B . 50 HIS CE1 1 1
15 39200 2 1 50 HIS CG C -15.436 1.793 -19.021 1.00 . B B . 50 HIS CG 1 1
15 39201 2 1 50 HIS H H -15.285 4.452 -16.939 1.00 . B B . 50 HIS H 1 1
15 39202 2 1 50 HIS HA H -13.242 2.511 -16.402 1.00 . B B . 50 HIS HA 1 1
15 39203 2 1 50 HIS HB2 H -13.692 0.964 -18.208 1.00 . B B . 50 HIS HB2 1 1
15 39204 2 1 50 HIS HB3 H -15.055 1.007 -17.107 1.00 . B B . 50 HIS HB3 1 1
15 39205 2 1 50 HIS HD1 H -17.106 2.690 -18.084 1.00 . B B . 50 HIS HD1 1 1
15 39206 2 1 50 HIS HD2 H -14.409 1.041 -20.786 1.00 . B B . 50 HIS HD2 1 1
15 39207 2 1 50 HIS HE1 H -18.261 2.736 -20.308 1.00 . B B . 50 HIS HE1 1 1
15 39208 2 1 50 HIS HE2 H -16.700 1.548 -21.884 1.00 . B B . 50 HIS HE2 1 1
15 39209 2 1 50 HIS N N -14.949 3.629 -16.509 1.00 . B B . 50 HIS N 1 1
15 39210 2 1 50 HIS ND1 N -16.692 2.344 -18.911 1.00 . B B . 50 HIS ND1 1 1
15 39211 2 1 50 HIS NE2 N -16.436 1.856 -20.979 1.00 . B B . 50 HIS NE2 1 1
15 39212 2 1 50 HIS O O -13.420 3.775 -19.343 1.00 . B B . 50 HIS O 1 1
15 39213 2 1 51 THR C C -9.822 4.478 -18.520 1.00 . B B . 51 THR C 1 1
15 39214 2 1 51 THR CA C -11.195 5.154 -18.438 1.00 . B B . 51 THR CA 1 1
15 39215 2 1 51 THR CB C -11.054 6.580 -17.865 1.00 . B B . 51 THR CB 1 1
15 39216 2 1 51 THR CG2 C -10.222 7.466 -18.783 1.00 . B B . 51 THR CG2 1 1
15 39217 2 1 51 THR H H -11.964 4.320 -16.657 1.00 . B B . 51 THR H 1 1
15 39218 2 1 51 THR HA H -11.611 5.225 -19.433 1.00 . B B . 51 THR HA 1 1
15 39219 2 1 51 THR HB H -10.566 6.519 -16.903 1.00 . B B . 51 THR HB 1 1
15 39220 2 1 51 THR HG1 H -12.838 7.081 -18.537 1.00 . B B . 51 THR HG1 1 1
15 39221 2 1 51 THR HG21 H -10.146 8.454 -18.357 1.00 . B B . 51 THR HG21 1 1
15 39222 2 1 51 THR HG22 H -10.699 7.529 -19.750 1.00 . B B . 51 THR HG22 1 1
15 39223 2 1 51 THR HG23 H -9.234 7.042 -18.897 1.00 . B B . 51 THR HG23 1 1
15 39224 2 1 51 THR N N -12.100 4.355 -17.625 1.00 . B B . 51 THR N 1 1
15 39225 2 1 51 THR O O -9.275 4.283 -19.607 1.00 . B B . 51 THR O 1 1
15 39226 2 1 51 THR OG1 O -12.355 7.157 -17.701 1.00 . B B . 51 THR OG1 1 1
15 39227 2 1 52 LYS C C -8.263 2.093 -16.469 1.00 . B B . 52 LYS C 1 1
15 39228 2 1 52 LYS CA C -8.039 3.357 -17.291 1.00 . B B . 52 LYS CA 1 1
15 39229 2 1 52 LYS CB C -6.901 4.174 -16.665 1.00 . B B . 52 LYS CB 1 1
15 39230 2 1 52 LYS CD C -6.846 6.282 -18.056 1.00 . B B . 52 LYS CD 1 1
15 39231 2 1 52 LYS CE C -5.940 7.216 -18.839 1.00 . B B . 52 LYS CE 1 1
15 39232 2 1 52 LYS CG C -6.103 5.024 -17.645 1.00 . B B . 52 LYS CG 1 1
15 39233 2 1 52 LYS H H -9.723 4.373 -16.529 1.00 . B B . 52 LYS H 1 1
15 39234 2 1 52 LYS HA H -7.762 3.074 -18.296 1.00 . B B . 52 LYS HA 1 1
15 39235 2 1 52 LYS HB2 H -7.323 4.833 -15.920 1.00 . B B . 52 LYS HB2 1 1
15 39236 2 1 52 LYS HB3 H -6.218 3.495 -16.178 1.00 . B B . 52 LYS HB3 1 1
15 39237 2 1 52 LYS HD2 H -7.690 6.012 -18.675 1.00 . B B . 52 LYS HD2 1 1
15 39238 2 1 52 LYS HD3 H -7.194 6.792 -17.169 1.00 . B B . 52 LYS HD3 1 1
15 39239 2 1 52 LYS HE2 H -5.066 7.427 -18.244 1.00 . B B . 52 LYS HE2 1 1
15 39240 2 1 52 LYS HE3 H -5.644 6.722 -19.754 1.00 . B B . 52 LYS HE3 1 1
15 39241 2 1 52 LYS HG2 H -5.170 5.307 -17.181 1.00 . B B . 52 LYS HG2 1 1
15 39242 2 1 52 LYS HG3 H -5.901 4.435 -18.528 1.00 . B B . 52 LYS HG3 1 1
15 39243 2 1 52 LYS HZ1 H -7.392 8.325 -19.849 1.00 . B B . 52 LYS HZ1 1 1
15 39244 2 1 52 LYS HZ2 H -5.932 9.152 -19.612 1.00 . B B . 52 LYS HZ2 1 1
15 39245 2 1 52 LYS HZ3 H -7.000 8.936 -18.315 1.00 . B B . 52 LYS HZ3 1 1
15 39246 2 1 52 LYS N N -9.278 4.123 -17.363 1.00 . B B . 52 LYS N 1 1
15 39247 2 1 52 LYS NZ N -6.614 8.494 -19.176 1.00 . B B . 52 LYS NZ 1 1
15 39248 2 1 52 LYS O O -9.358 1.870 -15.955 1.00 . B B . 52 LYS O 1 1
15 39249 2 1 53 MET C C -7.121 0.356 -14.073 1.00 . B B . 53 MET C 1 1
15 39250 2 1 53 MET CA C -7.296 0.054 -15.557 1.00 . B B . 53 MET CA 1 1
15 39251 2 1 53 MET CB C -6.227 -0.944 -16.011 1.00 . B B . 53 MET CB 1 1
15 39252 2 1 53 MET CE C -5.662 -2.955 -19.622 1.00 . B B . 53 MET CE 1 1
15 39253 2 1 53 MET CG C -6.409 -1.423 -17.441 1.00 . B B . 53 MET CG 1 1
15 39254 2 1 53 MET H H -6.386 1.496 -16.823 1.00 . B B . 53 MET H 1 1
15 39255 2 1 53 MET HA H -8.271 -0.382 -15.711 1.00 . B B . 53 MET HA 1 1
15 39256 2 1 53 MET HB2 H -5.256 -0.477 -15.931 1.00 . B B . 53 MET HB2 1 1
15 39257 2 1 53 MET HB3 H -6.257 -1.805 -15.360 1.00 . B B . 53 MET HB3 1 1
15 39258 2 1 53 MET HE1 H -5.623 -2.044 -20.207 1.00 . B B . 53 MET HE1 1 1
15 39259 2 1 53 MET HE2 H -6.673 -3.337 -19.617 1.00 . B B . 53 MET HE2 1 1
15 39260 2 1 53 MET HE3 H -5.003 -3.690 -20.058 1.00 . B B . 53 MET HE3 1 1
15 39261 2 1 53 MET HG2 H -7.378 -1.892 -17.529 1.00 . B B . 53 MET HG2 1 1
15 39262 2 1 53 MET HG3 H -6.364 -0.569 -18.100 1.00 . B B . 53 MET HG3 1 1
15 39263 2 1 53 MET N N -7.224 1.277 -16.351 1.00 . B B . 53 MET N 1 1
15 39264 2 1 53 MET O O -7.585 -0.396 -13.216 1.00 . B B . 53 MET O 1 1
15 39265 2 1 53 MET SD S -5.142 -2.608 -17.941 1.00 . B B . 53 MET SD 1 1
15 39266 2 1 54 GLY C C -5.056 1.178 -11.744 1.00 . B B . 54 GLY C 1 1
15 39267 2 1 54 GLY CA C -6.245 1.858 -12.393 1.00 . B B . 54 GLY CA 1 1
15 39268 2 1 54 GLY H H -6.050 1.988 -14.495 1.00 . B B . 54 GLY H 1 1
15 39269 2 1 54 GLY HA2 H -6.100 2.928 -12.360 1.00 . B B . 54 GLY HA2 1 1
15 39270 2 1 54 GLY HA3 H -7.137 1.611 -11.833 1.00 . B B . 54 GLY HA3 1 1
15 39271 2 1 54 GLY N N -6.434 1.452 -13.774 1.00 . B B . 54 GLY N 1 1
15 39272 2 1 54 GLY O O -4.096 1.846 -11.358 1.00 . B B . 54 GLY O 1 1
15 39273 2 1 55 LYS C C -4.026 -0.825 -9.524 1.00 . B B . 55 LYS C 1 1
15 39274 2 1 55 LYS CA C -4.066 -0.969 -11.048 1.00 . B B . 55 LYS CA 1 1
15 39275 2 1 55 LYS CB C -2.701 -0.630 -11.668 1.00 . B B . 55 LYS CB 1 1
15 39276 2 1 55 LYS CD C -1.376 -0.431 -13.806 1.00 . B B . 55 LYS CD 1 1
15 39277 2 1 55 LYS CE C -1.168 -0.998 -15.202 1.00 . B B . 55 LYS CE 1 1
15 39278 2 1 55 LYS CG C -2.576 -1.068 -13.120 1.00 . B B . 55 LYS CG 1 1
15 39279 2 1 55 LYS H H -5.931 -0.599 -11.975 1.00 . B B . 55 LYS H 1 1
15 39280 2 1 55 LYS HA H -4.296 -1.999 -11.279 1.00 . B B . 55 LYS HA 1 1
15 39281 2 1 55 LYS HB2 H -2.552 0.438 -11.619 1.00 . B B . 55 LYS HB2 1 1
15 39282 2 1 55 LYS HB3 H -1.928 -1.119 -11.098 1.00 . B B . 55 LYS HB3 1 1
15 39283 2 1 55 LYS HD2 H -1.539 0.633 -13.881 1.00 . B B . 55 LYS HD2 1 1
15 39284 2 1 55 LYS HD3 H -0.494 -0.621 -13.213 1.00 . B B . 55 LYS HD3 1 1
15 39285 2 1 55 LYS HE2 H -0.853 -2.027 -15.115 1.00 . B B . 55 LYS HE2 1 1
15 39286 2 1 55 LYS HE3 H -2.106 -0.955 -15.735 1.00 . B B . 55 LYS HE3 1 1
15 39287 2 1 55 LYS HG2 H -2.465 -2.141 -13.151 1.00 . B B . 55 LYS HG2 1 1
15 39288 2 1 55 LYS HG3 H -3.472 -0.783 -13.650 1.00 . B B . 55 LYS HG3 1 1
15 39289 2 1 55 LYS HZ1 H 0.138 -0.782 -16.822 1.00 . B B . 55 LYS HZ1 1 1
15 39290 2 1 55 LYS HZ2 H 0.707 -0.080 -15.380 1.00 . B B . 55 LYS HZ2 1 1
15 39291 2 1 55 LYS HZ3 H -0.521 0.679 -16.272 1.00 . B B . 55 LYS HZ3 1 1
15 39292 2 1 55 LYS N N -5.127 -0.151 -11.642 1.00 . B B . 55 LYS N 1 1
15 39293 2 1 55 LYS NZ N -0.140 -0.243 -15.969 1.00 . B B . 55 LYS NZ 1 1
15 39294 2 1 55 LYS O O -4.913 -0.216 -8.921 1.00 . B B . 55 LYS O 1 1
15 39295 2 1 56 GLY C C -2.109 -2.605 -6.964 1.00 . B B . 56 GLY C 1 1
15 39296 2 1 56 GLY CA C -2.901 -1.413 -7.463 1.00 . B B . 56 GLY CA 1 1
15 39297 2 1 56 GLY H H -2.315 -1.854 -9.441 1.00 . B B . 56 GLY H 1 1
15 39298 2 1 56 GLY HA2 H -2.409 -0.505 -7.149 1.00 . B B . 56 GLY HA2 1 1
15 39299 2 1 56 GLY HA3 H -3.892 -1.443 -7.035 1.00 . B B . 56 GLY HA3 1 1
15 39300 2 1 56 GLY N N -3.008 -1.414 -8.909 1.00 . B B . 56 GLY N 1 1
15 39301 2 1 56 GLY O O -1.397 -3.244 -7.743 1.00 . B B . 56 GLY O 1 1
15 39302 2 1 57 ILE C C -2.282 -4.629 -3.906 1.00 . B B . 57 ILE C 1 1
15 39303 2 1 57 ILE CA C -1.516 -4.050 -5.099 1.00 . B B . 57 ILE CA 1 1
15 39304 2 1 57 ILE CB C -0.080 -3.660 -4.655 1.00 . B B . 57 ILE CB 1 1
15 39305 2 1 57 ILE CD1 C 2.092 -4.610 -3.688 1.00 . B B . 57 ILE CD1 1 1
15 39306 2 1 57 ILE CG1 C 0.669 -4.890 -4.126 1.00 . B B . 57 ILE CG1 1 1
15 39307 2 1 57 ILE CG2 C -0.120 -2.561 -3.600 1.00 . B B . 57 ILE CG2 1 1
15 39308 2 1 57 ILE H H -2.814 -2.373 -5.102 1.00 . B B . 57 ILE H 1 1
15 39309 2 1 57 ILE HA H -1.437 -4.813 -5.860 1.00 . B B . 57 ILE HA 1 1
15 39310 2 1 57 ILE HB H 0.443 -3.273 -5.518 1.00 . B B . 57 ILE HB 1 1
15 39311 2 1 57 ILE HD11 H 2.673 -4.288 -4.539 1.00 . B B . 57 ILE HD11 1 1
15 39312 2 1 57 ILE HD12 H 2.524 -5.511 -3.275 1.00 . B B . 57 ILE HD12 1 1
15 39313 2 1 57 ILE HD13 H 2.090 -3.833 -2.939 1.00 . B B . 57 ILE HD13 1 1
15 39314 2 1 57 ILE HG12 H 0.137 -5.285 -3.274 1.00 . B B . 57 ILE HG12 1 1
15 39315 2 1 57 ILE HG13 H 0.703 -5.642 -4.902 1.00 . B B . 57 ILE HG13 1 1
15 39316 2 1 57 ILE HG21 H 0.889 -2.315 -3.295 1.00 . B B . 57 ILE HG21 1 1
15 39317 2 1 57 ILE HG22 H -0.681 -2.905 -2.743 1.00 . B B . 57 ILE HG22 1 1
15 39318 2 1 57 ILE HG23 H -0.595 -1.684 -4.011 1.00 . B B . 57 ILE HG23 1 1
15 39319 2 1 57 ILE N N -2.228 -2.915 -5.678 1.00 . B B . 57 ILE N 1 1
15 39320 2 1 57 ILE O O -2.904 -3.895 -3.139 1.00 . B B . 57 ILE O 1 1
15 39321 2 1 58 THR C C -1.837 -7.115 -1.657 1.00 . B B . 58 THR C 1 1
15 39322 2 1 58 THR CA C -2.888 -6.625 -2.657 1.00 . B B . 58 THR CA 1 1
15 39323 2 1 58 THR CB C -3.727 -7.820 -3.153 1.00 . B B . 58 THR CB 1 1
15 39324 2 1 58 THR CG2 C -4.650 -8.338 -2.057 1.00 . B B . 58 THR CG2 1 1
15 39325 2 1 58 THR H H -1.781 -6.482 -4.446 1.00 . B B . 58 THR H 1 1
15 39326 2 1 58 THR HA H -3.546 -5.922 -2.165 1.00 . B B . 58 THR HA 1 1
15 39327 2 1 58 THR HB H -3.057 -8.615 -3.447 1.00 . B B . 58 THR HB 1 1
15 39328 2 1 58 THR HG1 H -5.209 -6.826 -3.995 1.00 . B B . 58 THR HG1 1 1
15 39329 2 1 58 THR HG21 H -4.059 -8.691 -1.224 1.00 . B B . 58 THR HG21 1 1
15 39330 2 1 58 THR HG22 H -5.246 -9.151 -2.445 1.00 . B B . 58 THR HG22 1 1
15 39331 2 1 58 THR HG23 H -5.300 -7.542 -1.727 1.00 . B B . 58 THR HG23 1 1
15 39332 2 1 58 THR N N -2.246 -5.947 -3.772 1.00 . B B . 58 THR N 1 1
15 39333 2 1 58 THR O O -0.745 -7.547 -2.046 1.00 . B B . 58 THR O 1 1
15 39334 2 1 58 THR OG1 O -4.510 -7.423 -4.285 1.00 . B B . 58 THR OG1 1 1
15 39335 2 1 59 LEU C C -1.895 -8.534 1.526 1.00 . B B . 59 LEU C 1 1
15 39336 2 1 59 LEU CA C -1.257 -7.438 0.682 1.00 . B B . 59 LEU CA 1 1
15 39337 2 1 59 LEU CB C -0.887 -6.250 1.581 1.00 . B B . 59 LEU CB 1 1
15 39338 2 1 59 LEU CD1 C -1.354 -4.116 0.315 1.00 . B B . 59 LEU CD1 1 1
15 39339 2 1 59 LEU CD2 C 0.636 -4.273 1.827 1.00 . B B . 59 LEU CD2 1 1
15 39340 2 1 59 LEU CG C -0.275 -5.034 0.874 1.00 . B B . 59 LEU CG 1 1
15 39341 2 1 59 LEU H H -3.052 -6.669 -0.129 1.00 . B B . 59 LEU H 1 1
15 39342 2 1 59 LEU HA H -0.361 -7.826 0.221 1.00 . B B . 59 LEU HA 1 1
15 39343 2 1 59 LEU HB2 H -1.782 -5.923 2.091 1.00 . B B . 59 LEU HB2 1 1
15 39344 2 1 59 LEU HB3 H -0.182 -6.596 2.322 1.00 . B B . 59 LEU HB3 1 1
15 39345 2 1 59 LEU HD11 H -1.955 -4.660 -0.398 1.00 . B B . 59 LEU HD11 1 1
15 39346 2 1 59 LEU HD12 H -0.892 -3.270 -0.174 1.00 . B B . 59 LEU HD12 1 1
15 39347 2 1 59 LEU HD13 H -1.984 -3.768 1.121 1.00 . B B . 59 LEU HD13 1 1
15 39348 2 1 59 LEU HD21 H 0.064 -3.940 2.682 1.00 . B B . 59 LEU HD21 1 1
15 39349 2 1 59 LEU HD22 H 1.054 -3.418 1.319 1.00 . B B . 59 LEU HD22 1 1
15 39350 2 1 59 LEU HD23 H 1.433 -4.921 2.158 1.00 . B B . 59 LEU HD23 1 1
15 39351 2 1 59 LEU HG H 0.324 -5.377 0.044 1.00 . B B . 59 LEU HG 1 1
15 39352 2 1 59 LEU N N -2.163 -7.025 -0.377 1.00 . B B . 59 LEU N 1 1
15 39353 2 1 59 LEU O O -3.116 -8.574 1.694 1.00 . B B . 59 LEU O 1 1
15 39354 2 1 60 SER C C -1.395 -10.107 4.375 1.00 . B B . 60 SER C 1 1
15 39355 2 1 60 SER CA C -1.553 -10.497 2.902 1.00 . B B . 60 SER CA 1 1
15 39356 2 1 60 SER CB C -0.802 -11.793 2.574 1.00 . B B . 60 SER CB 1 1
15 39357 2 1 60 SER H H -0.112 -9.359 1.867 1.00 . B B . 60 SER H 1 1
15 39358 2 1 60 SER HA H -2.604 -10.637 2.690 1.00 . B B . 60 SER HA 1 1
15 39359 2 1 60 SER HB2 H -0.910 -12.011 1.524 1.00 . B B . 60 SER HB2 1 1
15 39360 2 1 60 SER HB3 H 0.245 -11.660 2.807 1.00 . B B . 60 SER HB3 1 1
15 39361 2 1 60 SER HG H -0.544 -13.460 3.578 1.00 . B B . 60 SER HG 1 1
15 39362 2 1 60 SER N N -1.071 -9.425 2.051 1.00 . B B . 60 SER N 1 1
15 39363 2 1 60 SER O O -1.014 -8.980 4.685 1.00 . B B . 60 SER O 1 1
15 39364 2 1 60 SER OG O -1.294 -12.900 3.317 1.00 . B B . 60 SER OG 1 1
15 39365 2 1 61 ASN C C -0.392 -10.341 7.280 1.00 . B B . 61 ASN C 1 1
15 39366 2 1 61 ASN CA C -1.741 -10.783 6.706 1.00 . B B . 61 ASN CA 1 1
15 39367 2 1 61 ASN CB C -2.247 -12.034 7.437 1.00 . B B . 61 ASN CB 1 1
15 39368 2 1 61 ASN CG C -2.316 -11.869 8.947 1.00 . B B . 61 ASN CG 1 1
15 39369 2 1 61 ASN H H -1.813 -11.968 4.948 1.00 . B B . 61 ASN H 1 1
15 39370 2 1 61 ASN HA H -2.453 -9.987 6.855 1.00 . B B . 61 ASN HA 1 1
15 39371 2 1 61 ASN HB2 H -3.237 -12.274 7.081 1.00 . B B . 61 ASN HB2 1 1
15 39372 2 1 61 ASN HB3 H -1.587 -12.860 7.219 1.00 . B B . 61 ASN HB3 1 1
15 39373 2 1 61 ASN HD21 H -0.552 -12.771 9.146 1.00 . B B . 61 ASN HD21 1 1
15 39374 2 1 61 ASN HD22 H -1.312 -12.247 10.614 1.00 . B B . 61 ASN HD22 1 1
15 39375 2 1 61 ASN N N -1.671 -11.051 5.268 1.00 . B B . 61 ASN N 1 1
15 39376 2 1 61 ASN ND2 N -1.293 -12.339 9.641 1.00 . B B . 61 ASN ND2 1 1
15 39377 2 1 61 ASN O O -0.309 -9.323 7.971 1.00 . B B . 61 ASN O 1 1
15 39378 2 1 61 ASN OD1 O -3.303 -11.367 9.486 1.00 . B B . 61 ASN OD1 1 1
15 39379 2 1 62 GLU C C 2.568 -9.525 7.121 1.00 . B B . 62 GLU C 1 1
15 39380 2 1 62 GLU CA C 1.973 -10.857 7.567 1.00 . B B . 62 GLU CA 1 1
15 39381 2 1 62 GLU CB C 2.938 -11.997 7.217 1.00 . B B . 62 GLU CB 1 1
15 39382 2 1 62 GLU CD C 1.306 -13.913 7.503 1.00 . B B . 62 GLU CD 1 1
15 39383 2 1 62 GLU CG C 2.633 -13.316 7.916 1.00 . B B . 62 GLU CG 1 1
15 39384 2 1 62 GLU H H 0.550 -11.824 6.330 1.00 . B B . 62 GLU H 1 1
15 39385 2 1 62 GLU HA H 1.845 -10.831 8.640 1.00 . B B . 62 GLU HA 1 1
15 39386 2 1 62 GLU HB2 H 2.903 -12.164 6.152 1.00 . B B . 62 GLU HB2 1 1
15 39387 2 1 62 GLU HB3 H 3.938 -11.696 7.490 1.00 . B B . 62 GLU HB3 1 1
15 39388 2 1 62 GLU HG2 H 3.414 -14.023 7.676 1.00 . B B . 62 GLU HG2 1 1
15 39389 2 1 62 GLU HG3 H 2.618 -13.148 8.983 1.00 . B B . 62 GLU HG3 1 1
15 39390 2 1 62 GLU N N 0.657 -11.093 6.975 1.00 . B B . 62 GLU N 1 1
15 39391 2 1 62 GLU O O 2.890 -8.671 7.949 1.00 . B B . 62 GLU O 1 1
15 39392 2 1 62 GLU OE1 O 1.171 -14.312 6.330 1.00 . B B . 62 GLU OE1 1 1
15 39393 2 1 62 GLU OE2 O 0.394 -13.993 8.350 1.00 . B B . 62 GLU OE2 1 1
15 39394 2 1 63 GLU C C 2.570 -6.886 5.634 1.00 . B B . 63 GLU C 1 1
15 39395 2 1 63 GLU CA C 3.335 -8.154 5.261 1.00 . B B . 63 GLU CA 1 1
15 39396 2 1 63 GLU CB C 3.472 -8.251 3.738 1.00 . B B . 63 GLU CB 1 1
15 39397 2 1 63 GLU CD C 2.144 -10.199 2.833 1.00 . B B . 63 GLU CD 1 1
15 39398 2 1 63 GLU CG C 2.210 -8.696 3.020 1.00 . B B . 63 GLU CG 1 1
15 39399 2 1 63 GLU H H 2.369 -10.044 5.193 1.00 . B B . 63 GLU H 1 1
15 39400 2 1 63 GLU HA H 4.324 -8.088 5.691 1.00 . B B . 63 GLU HA 1 1
15 39401 2 1 63 GLU HB2 H 3.751 -7.280 3.355 1.00 . B B . 63 GLU HB2 1 1
15 39402 2 1 63 GLU HB3 H 4.259 -8.955 3.505 1.00 . B B . 63 GLU HB3 1 1
15 39403 2 1 63 GLU HG2 H 1.352 -8.384 3.599 1.00 . B B . 63 GLU HG2 1 1
15 39404 2 1 63 GLU HG3 H 2.179 -8.226 2.050 1.00 . B B . 63 GLU HG3 1 1
15 39405 2 1 63 GLU N N 2.704 -9.348 5.813 1.00 . B B . 63 GLU N 1 1
15 39406 2 1 63 GLU O O 3.172 -5.838 5.877 1.00 . B B . 63 GLU O 1 1
15 39407 2 1 63 GLU OE1 O 1.897 -10.919 3.824 1.00 . B B . 63 GLU OE1 1 1
15 39408 2 1 63 GLU OE2 O 2.323 -10.659 1.687 1.00 . B B . 63 GLU OE2 1 1
15 39409 2 1 64 PHE C C 0.666 -5.416 7.475 1.00 . B B . 64 PHE C 1 1
15 39410 2 1 64 PHE CA C 0.417 -5.841 6.030 1.00 . B B . 64 PHE CA 1 1
15 39411 2 1 64 PHE CB C -1.060 -6.178 5.821 1.00 . B B . 64 PHE CB 1 1
15 39412 2 1 64 PHE CD1 C -2.074 -4.216 4.636 1.00 . B B . 64 PHE CD1 1 1
15 39413 2 1 64 PHE CD2 C -2.718 -4.628 6.892 1.00 . B B . 64 PHE CD2 1 1
15 39414 2 1 64 PHE CE1 C -2.915 -3.122 4.592 1.00 . B B . 64 PHE CE1 1 1
15 39415 2 1 64 PHE CE2 C -3.560 -3.535 6.854 1.00 . B B . 64 PHE CE2 1 1
15 39416 2 1 64 PHE CG C -1.966 -4.981 5.786 1.00 . B B . 64 PHE CG 1 1
15 39417 2 1 64 PHE CZ C -3.659 -2.782 5.703 1.00 . B B . 64 PHE CZ 1 1
15 39418 2 1 64 PHE H H 0.822 -7.854 5.512 1.00 . B B . 64 PHE H 1 1
15 39419 2 1 64 PHE HA H 0.692 -5.027 5.374 1.00 . B B . 64 PHE HA 1 1
15 39420 2 1 64 PHE HB2 H -1.170 -6.700 4.883 1.00 . B B . 64 PHE HB2 1 1
15 39421 2 1 64 PHE HB3 H -1.390 -6.822 6.624 1.00 . B B . 64 PHE HB3 1 1
15 39422 2 1 64 PHE HD1 H -1.491 -4.481 3.767 1.00 . B B . 64 PHE HD1 1 1
15 39423 2 1 64 PHE HD2 H -2.642 -5.217 7.796 1.00 . B B . 64 PHE HD2 1 1
15 39424 2 1 64 PHE HE1 H -2.989 -2.534 3.690 1.00 . B B . 64 PHE HE1 1 1
15 39425 2 1 64 PHE HE2 H -4.142 -3.268 7.724 1.00 . B B . 64 PHE HE2 1 1
15 39426 2 1 64 PHE HZ H -4.318 -1.926 5.670 1.00 . B B . 64 PHE HZ 1 1
15 39427 2 1 64 PHE N N 1.248 -6.987 5.697 1.00 . B B . 64 PHE N 1 1
15 39428 2 1 64 PHE O O 0.853 -4.236 7.761 1.00 . B B . 64 PHE O 1 1
15 39429 2 1 65 GLN C C 2.372 -5.587 9.970 1.00 . B B . 65 GLN C 1 1
15 39430 2 1 65 GLN CA C 0.952 -6.130 9.788 1.00 . B B . 65 GLN CA 1 1
15 39431 2 1 65 GLN CB C 0.768 -7.422 10.596 1.00 . B B . 65 GLN CB 1 1
15 39432 2 1 65 GLN CD C 0.858 -6.482 12.966 1.00 . B B . 65 GLN CD 1 1
15 39433 2 1 65 GLN CG C 0.051 -7.249 11.931 1.00 . B B . 65 GLN CG 1 1
15 39434 2 1 65 GLN H H 0.536 -7.318 8.082 1.00 . B B . 65 GLN H 1 1
15 39435 2 1 65 GLN HA H 0.243 -5.391 10.129 1.00 . B B . 65 GLN HA 1 1
15 39436 2 1 65 GLN HB2 H 0.202 -8.122 10.000 1.00 . B B . 65 GLN HB2 1 1
15 39437 2 1 65 GLN HB3 H 1.744 -7.844 10.793 1.00 . B B . 65 GLN HB3 1 1
15 39438 2 1 65 GLN HE21 H -0.020 -4.776 12.455 1.00 . B B . 65 GLN HE21 1 1
15 39439 2 1 65 GLN HE22 H 1.147 -4.668 13.731 1.00 . B B . 65 GLN HE22 1 1
15 39440 2 1 65 GLN HG2 H -0.874 -6.719 11.759 1.00 . B B . 65 GLN HG2 1 1
15 39441 2 1 65 GLN HG3 H -0.171 -8.230 12.328 1.00 . B B . 65 GLN HG3 1 1
15 39442 2 1 65 GLN N N 0.695 -6.392 8.375 1.00 . B B . 65 GLN N 1 1
15 39443 2 1 65 GLN NE2 N 0.641 -5.179 13.054 1.00 . B B . 65 GLN NE2 1 1
15 39444 2 1 65 GLN O O 2.629 -4.766 10.851 1.00 . B B . 65 GLN O 1 1
15 39445 2 1 65 GLN OE1 O 1.654 -7.065 13.701 1.00 . B B . 65 GLN OE1 1 1
15 39446 2 1 66 THR C C 4.786 -4.112 8.861 1.00 . B B . 66 THR C 1 1
15 39447 2 1 66 THR CA C 4.670 -5.608 9.155 1.00 . B B . 66 THR CA 1 1
15 39448 2 1 66 THR CB C 5.532 -6.399 8.141 1.00 . B B . 66 THR CB 1 1
15 39449 2 1 66 THR CG2 C 6.995 -5.984 8.224 1.00 . B B . 66 THR CG2 1 1
15 39450 2 1 66 THR H H 3.007 -6.705 8.445 1.00 . B B . 66 THR H 1 1
15 39451 2 1 66 THR HA H 5.051 -5.802 10.147 1.00 . B B . 66 THR HA 1 1
15 39452 2 1 66 THR HB H 5.171 -6.190 7.143 1.00 . B B . 66 THR HB 1 1
15 39453 2 1 66 THR HG1 H 4.490 -8.059 8.429 1.00 . B B . 66 THR HG1 1 1
15 39454 2 1 66 THR HG21 H 7.084 -4.932 7.997 1.00 . B B . 66 THR HG21 1 1
15 39455 2 1 66 THR HG22 H 7.573 -6.555 7.511 1.00 . B B . 66 THR HG22 1 1
15 39456 2 1 66 THR HG23 H 7.366 -6.170 9.220 1.00 . B B . 66 THR HG23 1 1
15 39457 2 1 66 THR N N 3.280 -6.046 9.117 1.00 . B B . 66 THR N 1 1
15 39458 2 1 66 THR O O 5.424 -3.367 9.616 1.00 . B B . 66 THR O 1 1
15 39459 2 1 66 THR OG1 O 5.422 -7.808 8.391 1.00 . B B . 66 THR OG1 1 1
15 39460 2 1 67 MET C C 3.556 -1.361 8.374 1.00 . B B . 67 MET C 1 1
15 39461 2 1 67 MET CA C 4.255 -2.271 7.366 1.00 . B B . 67 MET CA 1 1
15 39462 2 1 67 MET CB C 3.657 -2.052 5.967 1.00 . B B . 67 MET CB 1 1
15 39463 2 1 67 MET CE C -0.230 -1.132 4.859 1.00 . B B . 67 MET CE 1 1
15 39464 2 1 67 MET CG C 2.137 -2.000 5.949 1.00 . B B . 67 MET CG 1 1
15 39465 2 1 67 MET H H 3.623 -4.291 7.233 1.00 . B B . 67 MET H 1 1
15 39466 2 1 67 MET HA H 5.303 -2.011 7.339 1.00 . B B . 67 MET HA 1 1
15 39467 2 1 67 MET HB2 H 4.032 -1.121 5.570 1.00 . B B . 67 MET HB2 1 1
15 39468 2 1 67 MET HB3 H 3.975 -2.860 5.325 1.00 . B B . 67 MET HB3 1 1
15 39469 2 1 67 MET HE1 H -0.236 -0.360 5.615 1.00 . B B . 67 MET HE1 1 1
15 39470 2 1 67 MET HE2 H -0.679 -2.032 5.262 1.00 . B B . 67 MET HE2 1 1
15 39471 2 1 67 MET HE3 H -0.798 -0.801 4.003 1.00 . B B . 67 MET HE3 1 1
15 39472 2 1 67 MET HG2 H 1.757 -2.983 6.177 1.00 . B B . 67 MET HG2 1 1
15 39473 2 1 67 MET HG3 H 1.811 -1.308 6.712 1.00 . B B . 67 MET HG3 1 1
15 39474 2 1 67 MET N N 4.157 -3.666 7.773 1.00 . B B . 67 MET N 1 1
15 39475 2 1 67 MET O O 4.042 -0.272 8.672 1.00 . B B . 67 MET O 1 1
15 39476 2 1 67 MET SD S 1.459 -1.477 4.367 1.00 . B B . 67 MET SD 1 1
15 39477 2 1 68 VAL C C 2.424 -0.644 11.068 1.00 . B B . 68 VAL C 1 1
15 39478 2 1 68 VAL CA C 1.629 -1.018 9.825 1.00 . B B . 68 VAL CA 1 1
15 39479 2 1 68 VAL CB C 0.317 -1.737 10.214 1.00 . B B . 68 VAL CB 1 1
15 39480 2 1 68 VAL CG1 C -0.365 -1.057 11.393 1.00 . B B . 68 VAL CG1 1 1
15 39481 2 1 68 VAL CG2 C -0.614 -1.781 9.012 1.00 . B B . 68 VAL CG2 1 1
15 39482 2 1 68 VAL H H 2.129 -2.732 8.687 1.00 . B B . 68 VAL H 1 1
15 39483 2 1 68 VAL HA H 1.367 -0.108 9.302 1.00 . B B . 68 VAL HA 1 1
15 39484 2 1 68 VAL HB H 0.552 -2.751 10.497 1.00 . B B . 68 VAL HB 1 1
15 39485 2 1 68 VAL HG11 H -1.295 -1.561 11.612 1.00 . B B . 68 VAL HG11 1 1
15 39486 2 1 68 VAL HG12 H -0.564 -0.021 11.150 1.00 . B B . 68 VAL HG12 1 1
15 39487 2 1 68 VAL HG13 H 0.281 -1.105 12.257 1.00 . B B . 68 VAL HG13 1 1
15 39488 2 1 68 VAL HG21 H -0.798 -0.776 8.661 1.00 . B B . 68 VAL HG21 1 1
15 39489 2 1 68 VAL HG22 H -1.550 -2.240 9.292 1.00 . B B . 68 VAL HG22 1 1
15 39490 2 1 68 VAL HG23 H -0.154 -2.356 8.222 1.00 . B B . 68 VAL HG23 1 1
15 39491 2 1 68 VAL N N 2.428 -1.824 8.912 1.00 . B B . 68 VAL N 1 1
15 39492 2 1 68 VAL O O 2.568 0.535 11.374 1.00 . B B . 68 VAL O 1 1
15 39493 2 1 69 ASP C C 4.930 -0.451 12.612 1.00 . B B . 69 ASP C 1 1
15 39494 2 1 69 ASP CA C 3.791 -1.419 12.938 1.00 . B B . 69 ASP CA 1 1
15 39495 2 1 69 ASP CB C 4.365 -2.747 13.444 1.00 . B B . 69 ASP CB 1 1
15 39496 2 1 69 ASP CG C 4.929 -2.650 14.849 1.00 . B B . 69 ASP CG 1 1
15 39497 2 1 69 ASP H H 2.754 -2.567 11.488 1.00 . B B . 69 ASP H 1 1
15 39498 2 1 69 ASP HA H 3.171 -0.984 13.707 1.00 . B B . 69 ASP HA 1 1
15 39499 2 1 69 ASP HB2 H 3.582 -3.492 13.446 1.00 . B B . 69 ASP HB2 1 1
15 39500 2 1 69 ASP HB3 H 5.155 -3.067 12.780 1.00 . B B . 69 ASP HB3 1 1
15 39501 2 1 69 ASP N N 2.952 -1.647 11.760 1.00 . B B . 69 ASP N 1 1
15 39502 2 1 69 ASP O O 5.176 0.513 13.350 1.00 . B B . 69 ASP O 1 1
15 39503 2 1 69 ASP OD1 O 6.017 -2.065 15.028 1.00 . B B . 69 ASP OD1 1 1
15 39504 2 1 69 ASP OD2 O 4.285 -3.176 15.782 1.00 . B B . 69 ASP OD2 1 1
15 39505 2 1 70 ALA C C 6.329 1.595 10.929 1.00 . B B . 70 ALA C 1 1
15 39506 2 1 70 ALA CA C 6.730 0.131 11.071 1.00 . B B . 70 ALA CA 1 1
15 39507 2 1 70 ALA CB C 7.297 -0.389 9.764 1.00 . B B . 70 ALA CB 1 1
15 39508 2 1 70 ALA H H 5.330 -1.444 10.916 1.00 . B B . 70 ALA H 1 1
15 39509 2 1 70 ALA HA H 7.499 0.049 11.828 1.00 . B B . 70 ALA HA 1 1
15 39510 2 1 70 ALA HB1 H 6.539 -0.331 8.998 1.00 . B B . 70 ALA HB1 1 1
15 39511 2 1 70 ALA HB2 H 7.605 -1.415 9.889 1.00 . B B . 70 ALA HB2 1 1
15 39512 2 1 70 ALA HB3 H 8.148 0.212 9.476 1.00 . B B . 70 ALA HB3 1 1
15 39513 2 1 70 ALA N N 5.602 -0.691 11.487 1.00 . B B . 70 ALA N 1 1
15 39514 2 1 70 ALA O O 6.877 2.462 11.608 1.00 . B B . 70 ALA O 1 1
15 39515 2 1 71 PHE C C 4.254 3.846 11.005 1.00 . B B . 71 PHE C 1 1
15 39516 2 1 71 PHE CA C 4.926 3.229 9.789 1.00 . B B . 71 PHE CA 1 1
15 39517 2 1 71 PHE CB C 3.984 3.277 8.588 1.00 . B B . 71 PHE CB 1 1
15 39518 2 1 71 PHE CD1 C 5.811 3.452 6.874 1.00 . B B . 71 PHE CD1 1 1
15 39519 2 1 71 PHE CD2 C 4.072 1.861 6.523 1.00 . B B . 71 PHE CD2 1 1
15 39520 2 1 71 PHE CE1 C 6.410 3.065 5.691 1.00 . B B . 71 PHE CE1 1 1
15 39521 2 1 71 PHE CE2 C 4.665 1.469 5.341 1.00 . B B . 71 PHE CE2 1 1
15 39522 2 1 71 PHE CG C 4.634 2.854 7.302 1.00 . B B . 71 PHE CG 1 1
15 39523 2 1 71 PHE CZ C 5.836 2.069 4.925 1.00 . B B . 71 PHE CZ 1 1
15 39524 2 1 71 PHE H H 4.909 1.117 9.597 1.00 . B B . 71 PHE H 1 1
15 39525 2 1 71 PHE HA H 5.808 3.806 9.558 1.00 . B B . 71 PHE HA 1 1
15 39526 2 1 71 PHE HB2 H 3.147 2.618 8.769 1.00 . B B . 71 PHE HB2 1 1
15 39527 2 1 71 PHE HB3 H 3.620 4.286 8.464 1.00 . B B . 71 PHE HB3 1 1
15 39528 2 1 71 PHE HD1 H 6.260 4.229 7.475 1.00 . B B . 71 PHE HD1 1 1
15 39529 2 1 71 PHE HD2 H 3.155 1.388 6.845 1.00 . B B . 71 PHE HD2 1 1
15 39530 2 1 71 PHE HE1 H 7.327 3.537 5.370 1.00 . B B . 71 PHE HE1 1 1
15 39531 2 1 71 PHE HE2 H 4.214 0.693 4.740 1.00 . B B . 71 PHE HE2 1 1
15 39532 2 1 71 PHE HZ H 6.299 1.763 4.000 1.00 . B B . 71 PHE HZ 1 1
15 39533 2 1 71 PHE N N 5.354 1.861 10.061 1.00 . B B . 71 PHE N 1 1
15 39534 2 1 71 PHE O O 4.328 5.049 11.215 1.00 . B B . 71 PHE O 1 1
15 39535 2 1 72 LYS C C 4.084 4.074 13.967 1.00 . B B . 72 LYS C 1 1
15 39536 2 1 72 LYS CA C 3.013 3.474 13.057 1.00 . B B . 72 LYS CA 1 1
15 39537 2 1 72 LYS CB C 2.300 2.303 13.744 1.00 . B B . 72 LYS CB 1 1
15 39538 2 1 72 LYS CD C 0.828 1.522 15.614 1.00 . B B . 72 LYS CD 1 1
15 39539 2 1 72 LYS CE C 0.516 1.670 17.090 1.00 . B B . 72 LYS CE 1 1
15 39540 2 1 72 LYS CG C 1.798 2.593 15.146 1.00 . B B . 72 LYS CG 1 1
15 39541 2 1 72 LYS H H 3.525 2.071 11.556 1.00 . B B . 72 LYS H 1 1
15 39542 2 1 72 LYS HA H 2.288 4.238 12.818 1.00 . B B . 72 LYS HA 1 1
15 39543 2 1 72 LYS HB2 H 1.453 2.015 13.141 1.00 . B B . 72 LYS HB2 1 1
15 39544 2 1 72 LYS HB3 H 2.985 1.467 13.800 1.00 . B B . 72 LYS HB3 1 1
15 39545 2 1 72 LYS HD2 H -0.089 1.611 15.052 1.00 . B B . 72 LYS HD2 1 1
15 39546 2 1 72 LYS HD3 H 1.267 0.552 15.443 1.00 . B B . 72 LYS HD3 1 1
15 39547 2 1 72 LYS HE2 H 0.335 2.713 17.304 1.00 . B B . 72 LYS HE2 1 1
15 39548 2 1 72 LYS HE3 H -0.369 1.095 17.320 1.00 . B B . 72 LYS HE3 1 1
15 39549 2 1 72 LYS HG2 H 2.640 2.627 15.820 1.00 . B B . 72 LYS HG2 1 1
15 39550 2 1 72 LYS HG3 H 1.295 3.548 15.147 1.00 . B B . 72 LYS HG3 1 1
15 39551 2 1 72 LYS HZ1 H 1.613 0.150 18.006 1.00 . B B . 72 LYS HZ1 1 1
15 39552 2 1 72 LYS HZ2 H 1.567 1.592 18.893 1.00 . B B . 72 LYS HZ2 1 1
15 39553 2 1 72 LYS HZ3 H 2.552 1.472 17.519 1.00 . B B . 72 LYS HZ3 1 1
15 39554 2 1 72 LYS N N 3.611 3.018 11.811 1.00 . B B . 72 LYS N 1 1
15 39555 2 1 72 LYS NZ N 1.638 1.192 17.936 1.00 . B B . 72 LYS NZ 1 1
15 39556 2 1 72 LYS O O 3.809 4.961 14.782 1.00 . B B . 72 LYS O 1 1
15 39557 2 1 73 GLY C C 7.155 5.278 13.991 1.00 . B B . 73 GLY C 1 1
15 39558 2 1 73 GLY CA C 6.404 4.104 14.609 1.00 . B B . 73 GLY CA 1 1
15 39559 2 1 73 GLY H H 5.471 2.870 13.162 1.00 . B B . 73 GLY H 1 1
15 39560 2 1 73 GLY HA2 H 6.012 4.418 15.566 1.00 . B B . 73 GLY HA2 1 1
15 39561 2 1 73 GLY HA3 H 7.103 3.298 14.776 1.00 . B B . 73 GLY HA3 1 1
15 39562 2 1 73 GLY N N 5.312 3.598 13.811 1.00 . B B . 73 GLY N 1 1
15 39563 2 1 73 GLY O O 8.147 5.727 14.564 1.00 . B B . 73 GLY O 1 1
15 39564 2 1 74 ASN C C 6.552 7.706 11.233 1.00 . B B . 74 ASN C 1 1
15 39565 2 1 74 ASN CA C 7.430 6.911 12.207 1.00 . B B . 74 ASN CA 1 1
15 39566 2 1 74 ASN CB C 8.693 6.403 11.486 1.00 . B B . 74 ASN CB 1 1
15 39567 2 1 74 ASN CG C 8.410 5.723 10.155 1.00 . B B . 74 ASN CG 1 1
15 39568 2 1 74 ASN H H 5.904 5.429 12.412 1.00 . B B . 74 ASN H 1 1
15 39569 2 1 74 ASN HA H 7.738 7.579 12.999 1.00 . B B . 74 ASN HA 1 1
15 39570 2 1 74 ASN HB2 H 9.351 7.237 11.303 1.00 . B B . 74 ASN HB2 1 1
15 39571 2 1 74 ASN HB3 H 9.197 5.693 12.128 1.00 . B B . 74 ASN HB3 1 1
15 39572 2 1 74 ASN HD21 H 8.217 3.958 11.055 1.00 . B B . 74 ASN HD21 1 1
15 39573 2 1 74 ASN HD22 H 8.015 3.962 9.339 1.00 . B B . 74 ASN HD22 1 1
15 39574 2 1 74 ASN N N 6.714 5.793 12.837 1.00 . B B . 74 ASN N 1 1
15 39575 2 1 74 ASN ND2 N 8.190 4.418 10.185 1.00 . B B . 74 ASN ND2 1 1
15 39576 2 1 74 ASN O O 5.361 7.448 11.095 1.00 . B B . 74 ASN O 1 1
15 39577 2 1 74 ASN OD1 O 8.402 6.368 9.106 1.00 . B B . 74 ASN OD1 1 1
15 39578 2 1 75 LEU C C 5.496 10.495 10.072 1.00 . B B . 75 LEU C 1 1
15 39579 2 1 75 LEU CA C 6.567 9.539 9.548 1.00 . B B . 75 LEU CA 1 1
15 39580 2 1 75 LEU CB C 5.986 8.690 8.411 1.00 . B B . 75 LEU CB 1 1
15 39581 2 1 75 LEU CD1 C 6.541 10.299 6.563 1.00 . B B . 75 LEU CD1 1 1
15 39582 2 1 75 LEU CD2 C 4.746 8.595 6.232 1.00 . B B . 75 LEU CD2 1 1
15 39583 2 1 75 LEU CG C 5.434 9.500 7.234 1.00 . B B . 75 LEU CG 1 1
15 39584 2 1 75 LEU H H 8.095 8.910 10.867 1.00 . B B . 75 LEU H 1 1
15 39585 2 1 75 LEU HA H 7.363 10.140 9.136 1.00 . B B . 75 LEU HA 1 1
15 39586 2 1 75 LEU HB2 H 6.764 8.036 8.042 1.00 . B B . 75 LEU HB2 1 1
15 39587 2 1 75 LEU HB3 H 5.186 8.084 8.808 1.00 . B B . 75 LEU HB3 1 1
15 39588 2 1 75 LEU HD11 H 7.012 10.942 7.292 1.00 . B B . 75 LEU HD11 1 1
15 39589 2 1 75 LEU HD12 H 6.122 10.900 5.770 1.00 . B B . 75 LEU HD12 1 1
15 39590 2 1 75 LEU HD13 H 7.275 9.621 6.152 1.00 . B B . 75 LEU HD13 1 1
15 39591 2 1 75 LEU HD21 H 3.850 8.191 6.674 1.00 . B B . 75 LEU HD21 1 1
15 39592 2 1 75 LEU HD22 H 5.411 7.787 5.959 1.00 . B B . 75 LEU HD22 1 1
15 39593 2 1 75 LEU HD23 H 4.487 9.163 5.351 1.00 . B B . 75 LEU HD23 1 1
15 39594 2 1 75 LEU HG H 4.702 10.203 7.605 1.00 . B B . 75 LEU HG 1 1
15 39595 2 1 75 LEU N N 7.174 8.711 10.604 1.00 . B B . 75 LEU N 1 1
15 39596 2 1 75 LEU O O 5.595 11.710 9.872 1.00 . B B . 75 LEU O 1 1
15 39597 2 1 76 GLU C C 3.871 11.797 12.208 1.00 . B B . 76 GLU C 1 1
15 39598 2 1 76 GLU CA C 3.365 10.773 11.198 1.00 . B B . 76 GLU CA 1 1
15 39599 2 1 76 GLU CB C 2.247 9.891 11.779 1.00 . B B . 76 GLU CB 1 1
15 39600 2 1 76 GLU CD C 2.588 9.754 14.279 1.00 . B B . 76 GLU CD 1 1
15 39601 2 1 76 GLU CG C 2.657 9.019 12.958 1.00 . B B . 76 GLU CG 1 1
15 39602 2 1 76 GLU H H 4.463 8.985 10.878 1.00 . B B . 76 GLU H 1 1
15 39603 2 1 76 GLU HA H 2.971 11.312 10.347 1.00 . B B . 76 GLU HA 1 1
15 39604 2 1 76 GLU HB2 H 1.439 10.530 12.104 1.00 . B B . 76 GLU HB2 1 1
15 39605 2 1 76 GLU HB3 H 1.880 9.243 10.996 1.00 . B B . 76 GLU HB3 1 1
15 39606 2 1 76 GLU HG2 H 1.998 8.166 13.005 1.00 . B B . 76 GLU HG2 1 1
15 39607 2 1 76 GLU HG3 H 3.670 8.680 12.803 1.00 . B B . 76 GLU HG3 1 1
15 39608 2 1 76 GLU N N 4.468 9.957 10.714 1.00 . B B . 76 GLU N 1 1
15 39609 2 1 76 GLU O O 4.863 11.564 12.899 1.00 . B B . 76 GLU O 1 1
15 39610 2 1 76 GLU OE1 O 1.475 10.156 14.679 1.00 . B B . 76 GLU OE1 1 1
15 39611 2 1 76 GLU OE2 O 3.633 9.920 14.934 1.00 . B B . 76 GLU OE2 1 1
15 39612 2 1 77 HIS C C 2.550 14.851 13.669 1.00 . B B . 77 HIS C 1 1
15 39613 2 1 77 HIS CA C 3.693 14.044 13.079 1.00 . B B . 77 HIS CA 1 1
15 39614 2 1 77 HIS CB C 4.634 14.941 12.262 1.00 . B B . 77 HIS CB 1 1
15 39615 2 1 77 HIS CD2 C 3.414 16.208 10.351 1.00 . B B . 77 HIS CD2 1 1
15 39616 2 1 77 HIS CE1 C 3.987 14.904 8.686 1.00 . B B . 77 HIS CE1 1 1
15 39617 2 1 77 HIS CG C 4.177 15.215 10.858 1.00 . B B . 77 HIS CG 1 1
15 39618 2 1 77 HIS H H 2.367 13.038 11.771 1.00 . B B . 77 HIS H 1 1
15 39619 2 1 77 HIS HA H 4.258 13.617 13.895 1.00 . B B . 77 HIS HA 1 1
15 39620 2 1 77 HIS HB2 H 4.733 15.892 12.765 1.00 . B B . 77 HIS HB2 1 1
15 39621 2 1 77 HIS HB3 H 5.605 14.470 12.208 1.00 . B B . 77 HIS HB3 1 1
15 39622 2 1 77 HIS HD1 H 5.080 13.602 9.834 1.00 . B B . 77 HIS HD1 1 1
15 39623 2 1 77 HIS HD2 H 2.970 17.022 10.907 1.00 . B B . 77 HIS HD2 1 1
15 39624 2 1 77 HIS HE1 H 4.090 14.485 7.697 1.00 . B B . 77 HIS HE1 1 1
15 39625 2 1 77 HIS HE2 H 3.037 16.684 8.338 1.00 . B B . 77 HIS HE2 1 1
15 39626 2 1 77 HIS N N 3.210 12.939 12.269 1.00 . B B . 77 HIS N 1 1
15 39627 2 1 77 HIS ND1 N 4.519 14.413 9.789 1.00 . B B . 77 HIS ND1 1 1
15 39628 2 1 77 HIS NE2 N 3.310 15.995 8.996 1.00 . B B . 77 HIS NE2 1 1
15 39629 2 1 77 HIS O O 1.405 14.755 13.225 1.00 . B B . 77 HIS O 1 1
15 39630 2 1 78 HIS C C 2.473 17.782 15.752 1.00 . B B . 78 HIS C 1 1
15 39631 2 1 78 HIS CA C 1.887 16.416 15.412 1.00 . B B . 78 HIS CA 1 1
15 39632 2 1 78 HIS CB C 1.514 15.663 16.697 1.00 . B B . 78 HIS CB 1 1
15 39633 2 1 78 HIS CD2 C -1.011 15.520 17.272 1.00 . B B . 78 HIS CD2 1 1
15 39634 2 1 78 HIS CE1 C -1.152 17.267 18.579 1.00 . B B . 78 HIS CE1 1 1
15 39635 2 1 78 HIS CG C 0.217 16.084 17.327 1.00 . B B . 78 HIS CG 1 1
15 39636 2 1 78 HIS H H 3.826 15.719 14.937 1.00 . B B . 78 HIS H 1 1
15 39637 2 1 78 HIS HA H 1.012 16.539 14.793 1.00 . B B . 78 HIS HA 1 1
15 39638 2 1 78 HIS HB2 H 1.442 14.610 16.472 1.00 . B B . 78 HIS HB2 1 1
15 39639 2 1 78 HIS HB3 H 2.299 15.813 17.424 1.00 . B B . 78 HIS HB3 1 1
15 39640 2 1 78 HIS HD1 H 0.810 17.815 18.384 1.00 . B B . 78 HIS HD1 1 1
15 39641 2 1 78 HIS HD2 H -1.284 14.639 16.709 1.00 . B B . 78 HIS HD2 1 1
15 39642 2 1 78 HIS HE1 H -1.540 18.028 19.241 1.00 . B B . 78 HIS HE1 1 1
15 39643 2 1 78 HIS HE2 H -2.697 15.939 18.439 1.00 . B B . 78 HIS HE2 1 1
15 39644 2 1 78 HIS N N 2.877 15.646 14.677 1.00 . B B . 78 HIS N 1 1
15 39645 2 1 78 HIS ND1 N 0.091 17.181 18.151 1.00 . B B . 78 HIS ND1 1 1
15 39646 2 1 78 HIS NE2 N -1.847 16.271 18.062 1.00 . B B . 78 HIS NE2 1 1
15 39647 2 1 78 HIS O O 2.234 18.328 16.828 1.00 . B B . 78 HIS O 1 1
15 39648 2 1 79 HIS C C 3.948 20.487 13.853 1.00 . B B . 79 HIS C 1 1
15 39649 2 1 79 HIS CA C 3.944 19.591 15.082 1.00 . B B . 79 HIS CA 1 1
15 39650 2 1 79 HIS CB C 5.381 19.341 15.548 1.00 . B B . 79 HIS CB 1 1
15 39651 2 1 79 HIS CD2 C 5.492 19.618 18.125 1.00 . B B . 79 HIS CD2 1 1
15 39652 2 1 79 HIS CE1 C 5.681 17.506 18.666 1.00 . B B . 79 HIS CE1 1 1
15 39653 2 1 79 HIS CG C 5.484 18.902 16.977 1.00 . B B . 79 HIS CG 1 1
15 39654 2 1 79 HIS H H 3.355 17.892 13.960 1.00 . B B . 79 HIS H 1 1
15 39655 2 1 79 HIS HA H 3.411 20.099 15.872 1.00 . B B . 79 HIS HA 1 1
15 39656 2 1 79 HIS HB2 H 5.819 18.569 14.933 1.00 . B B . 79 HIS HB2 1 1
15 39657 2 1 79 HIS HB3 H 5.952 20.252 15.436 1.00 . B B . 79 HIS HB3 1 1
15 39658 2 1 79 HIS HD1 H 5.626 16.811 16.737 1.00 . B B . 79 HIS HD1 1 1
15 39659 2 1 79 HIS HD2 H 5.417 20.693 18.209 1.00 . B B . 79 HIS HD2 1 1
15 39660 2 1 79 HIS HE1 H 5.783 16.596 19.240 1.00 . B B . 79 HIS HE1 1 1
15 39661 2 1 79 HIS HE2 H 5.881 18.968 20.084 1.00 . B B . 79 HIS HE2 1 1
15 39662 2 1 79 HIS N N 3.254 18.330 14.832 1.00 . B B . 79 HIS N 1 1
15 39663 2 1 79 HIS ND1 N 5.603 17.583 17.352 1.00 . B B . 79 HIS ND1 1 1
15 39664 2 1 79 HIS NE2 N 5.618 18.726 19.161 1.00 . B B . 79 HIS NE2 1 1
15 39665 2 1 79 HIS O O 4.543 20.157 12.827 1.00 . B B . 79 HIS O 1 1
15 39666 2 1 80 HIS C C 2.882 23.985 13.562 1.00 . B B . 80 HIS C 1 1
15 39667 2 1 80 HIS CA C 3.241 22.644 12.937 1.00 . B B . 80 HIS CA 1 1
15 39668 2 1 80 HIS CB C 2.239 22.293 11.826 1.00 . B B . 80 HIS CB 1 1
15 39669 2 1 80 HIS CD2 C 4.108 21.910 10.069 1.00 . B B . 80 HIS CD2 1 1
15 39670 2 1 80 HIS CE1 C 3.044 20.516 8.761 1.00 . B B . 80 HIS CE1 1 1
15 39671 2 1 80 HIS CG C 2.878 21.713 10.600 1.00 . B B . 80 HIS CG 1 1
15 39672 2 1 80 HIS H H 2.783 21.788 14.817 1.00 . B B . 80 HIS H 1 1
15 39673 2 1 80 HIS HA H 4.232 22.715 12.512 1.00 . B B . 80 HIS HA 1 1
15 39674 2 1 80 HIS HB2 H 1.532 21.568 12.201 1.00 . B B . 80 HIS HB2 1 1
15 39675 2 1 80 HIS HB3 H 1.708 23.185 11.534 1.00 . B B . 80 HIS HB3 1 1
15 39676 2 1 80 HIS HD1 H 1.316 20.492 9.863 1.00 . B B . 80 HIS HD1 1 1
15 39677 2 1 80 HIS HD2 H 4.882 22.550 10.469 1.00 . B B . 80 HIS HD2 1 1
15 39678 2 1 80 HIS HE1 H 2.809 19.846 7.947 1.00 . B B . 80 HIS HE1 1 1
15 39679 2 1 80 HIS HE2 H 5.021 20.943 8.444 1.00 . B B . 80 HIS HE2 1 1
15 39680 2 1 80 HIS N N 3.275 21.621 13.977 1.00 . B B . 80 HIS N 1 1
15 39681 2 1 80 HIS ND1 N 2.237 20.833 9.754 1.00 . B B . 80 HIS ND1 1 1
15 39682 2 1 80 HIS NE2 N 4.186 21.153 8.926 1.00 . B B . 80 HIS NE2 1 1
15 39683 2 1 80 HIS O O 1.801 24.138 14.132 1.00 . B B . 80 HIS O 1 1
15 39684 2 1 81 HIS C C 3.059 27.282 13.180 1.00 . B B . 81 HIS C 1 1
15 39685 2 1 81 HIS CA C 3.603 26.234 14.139 1.00 . B B . 81 HIS CA 1 1
15 39686 2 1 81 HIS CB C 4.918 26.734 14.744 1.00 . B B . 81 HIS CB 1 1
15 39687 2 1 81 HIS CD2 C 6.069 24.729 15.917 1.00 . B B . 81 HIS CD2 1 1
15 39688 2 1 81 HIS CE1 C 5.841 25.397 17.988 1.00 . B B . 81 HIS CE1 1 1
15 39689 2 1 81 HIS CG C 5.418 25.916 15.892 1.00 . B B . 81 HIS CG 1 1
15 39690 2 1 81 HIS H H 4.601 24.797 12.928 1.00 . B B . 81 HIS H 1 1
15 39691 2 1 81 HIS HA H 2.886 26.092 14.934 1.00 . B B . 81 HIS HA 1 1
15 39692 2 1 81 HIS HB2 H 5.681 26.730 13.982 1.00 . B B . 81 HIS HB2 1 1
15 39693 2 1 81 HIS HB3 H 4.778 27.746 15.096 1.00 . B B . 81 HIS HB3 1 1
15 39694 2 1 81 HIS HD1 H 4.860 27.136 17.525 1.00 . B B . 81 HIS HD1 1 1
15 39695 2 1 81 HIS HD2 H 6.343 24.132 15.058 1.00 . B B . 81 HIS HD2 1 1
15 39696 2 1 81 HIS HE1 H 5.895 25.442 19.067 1.00 . B B . 81 HIS HE1 1 1
15 39697 2 1 81 HIS HE2 H 6.974 23.755 17.537 1.00 . B B . 81 HIS HE2 1 1
15 39698 2 1 81 HIS N N 3.789 24.947 13.473 1.00 . B B . 81 HIS N 1 1
15 39699 2 1 81 HIS ND1 N 5.291 26.304 17.207 1.00 . B B . 81 HIS ND1 1 1
15 39700 2 1 81 HIS NE2 N 6.322 24.430 17.232 1.00 . B B . 81 HIS NE2 1 1
15 39701 2 1 81 HIS O O 3.166 27.143 11.962 1.00 . B B . 81 HIS O 1 1
15 39702 2 1 82 HIS C C 2.367 30.750 13.664 1.00 . B B . 82 HIS C 1 1
15 39703 2 1 82 HIS CA C 1.980 29.452 12.967 1.00 . B B . 82 HIS CA 1 1
15 39704 2 1 82 HIS CB C 0.458 29.385 12.786 1.00 . B B . 82 HIS CB 1 1
15 39705 2 1 82 HIS CD2 C -0.164 28.012 10.674 1.00 . B B . 82 HIS CD2 1 1
15 39706 2 1 82 HIS CE1 C -0.786 26.161 11.670 1.00 . B B . 82 HIS CE1 1 1
15 39707 2 1 82 HIS CG C -0.016 28.196 12.007 1.00 . B B . 82 HIS CG 1 1
15 39708 2 1 82 HIS H H 2.343 28.331 14.722 1.00 . B B . 82 HIS H 1 1
15 39709 2 1 82 HIS HA H 2.457 29.419 11.999 1.00 . B B . 82 HIS HA 1 1
15 39710 2 1 82 HIS HB2 H -0.010 29.348 13.758 1.00 . B B . 82 HIS HB2 1 1
15 39711 2 1 82 HIS HB3 H 0.128 30.275 12.268 1.00 . B B . 82 HIS HB3 1 1
15 39712 2 1 82 HIS HD1 H -0.415 26.831 13.572 1.00 . B B . 82 HIS HD1 1 1
15 39713 2 1 82 HIS HD2 H 0.052 28.732 9.898 1.00 . B B . 82 HIS HD2 1 1
15 39714 2 1 82 HIS HE1 H -1.150 25.159 11.842 1.00 . B B . 82 HIS HE1 1 1
15 39715 2 1 82 HIS HE2 H -0.868 26.322 9.629 1.00 . B B . 82 HIS HE2 1 1
15 39716 2 1 82 HIS N N 2.464 28.322 13.744 1.00 . B B . 82 HIS N 1 1
15 39717 2 1 82 HIS ND1 N -0.413 27.017 12.602 1.00 . B B . 82 HIS ND1 1 1
15 39718 2 1 82 HIS NE2 N -0.645 26.738 10.496 1.00 . B B . 82 HIS NE2 1 1
15 39719 2 1 82 HIS O O 1.485 31.394 14.260 1.00 . B B . 82 HIS O 1 1
15 39720 2 1 82 HIS OXT O 3.565 31.098 13.650 1.00 . B B . 82 HIS OXT 1 1
16 39721 1 1 1 MET C C 6.791 18.829 -28.789 1.00 . A A . 1 MET C 1 1
16 39722 1 1 1 MET CA C 7.876 19.580 -29.541 1.00 . A A . 1 MET CA 1 1
16 39723 1 1 1 MET CB C 8.550 20.588 -28.606 1.00 . A A . 1 MET CB 1 1
16 39724 1 1 1 MET CE C 12.122 22.722 -28.945 1.00 . A A . 1 MET CE 1 1
16 39725 1 1 1 MET CG C 9.853 21.150 -29.152 1.00 . A A . 1 MET CG 1 1
16 39726 1 1 1 MET H1 H 6.824 19.558 -31.333 1.00 . A A . 1 MET H1 1 1
16 39727 1 1 1 MET H2 H 8.063 20.711 -31.280 1.00 . A A . 1 MET H2 1 1
16 39728 1 1 1 MET H3 H 6.615 20.981 -30.433 1.00 . A A . 1 MET H3 1 1
16 39729 1 1 1 MET HA H 8.613 18.869 -29.883 1.00 . A A . 1 MET HA 1 1
16 39730 1 1 1 MET HB2 H 7.873 21.411 -28.432 1.00 . A A . 1 MET HB2 1 1
16 39731 1 1 1 MET HB3 H 8.759 20.102 -27.665 1.00 . A A . 1 MET HB3 1 1
16 39732 1 1 1 MET HE1 H 12.716 23.431 -28.385 1.00 . A A . 1 MET HE1 1 1
16 39733 1 1 1 MET HE2 H 11.836 23.159 -29.889 1.00 . A A . 1 MET HE2 1 1
16 39734 1 1 1 MET HE3 H 12.704 21.829 -29.124 1.00 . A A . 1 MET HE3 1 1
16 39735 1 1 1 MET HG2 H 10.529 20.330 -29.344 1.00 . A A . 1 MET HG2 1 1
16 39736 1 1 1 MET HG3 H 9.646 21.668 -30.075 1.00 . A A . 1 MET HG3 1 1
16 39737 1 1 1 MET N N 7.307 20.256 -30.728 1.00 . A A . 1 MET N 1 1
16 39738 1 1 1 MET O O 6.029 19.417 -28.021 1.00 . A A . 1 MET O 1 1
16 39739 1 1 1 MET SD S 10.653 22.297 -28.010 1.00 . A A . 1 MET SD 1 1
16 39740 1 1 2 LYS C C 6.329 15.335 -28.060 1.00 . A A . 2 LYS C 1 1
16 39741 1 1 2 LYS CA C 5.721 16.691 -28.388 1.00 . A A . 2 LYS CA 1 1
16 39742 1 1 2 LYS CB C 4.501 16.534 -29.305 1.00 . A A . 2 LYS CB 1 1
16 39743 1 1 2 LYS CD C 2.218 15.566 -29.670 1.00 . A A . 2 LYS CD 1 1
16 39744 1 1 2 LYS CE C 1.250 14.465 -29.276 1.00 . A A . 2 LYS CE 1 1
16 39745 1 1 2 LYS CG C 3.438 15.588 -28.768 1.00 . A A . 2 LYS CG 1 1
16 39746 1 1 2 LYS H H 7.358 17.119 -29.648 1.00 . A A . 2 LYS H 1 1
16 39747 1 1 2 LYS HA H 5.416 17.170 -27.470 1.00 . A A . 2 LYS HA 1 1
16 39748 1 1 2 LYS HB2 H 4.047 17.503 -29.447 1.00 . A A . 2 LYS HB2 1 1
16 39749 1 1 2 LYS HB3 H 4.831 16.160 -30.262 1.00 . A A . 2 LYS HB3 1 1
16 39750 1 1 2 LYS HD2 H 1.714 16.517 -29.600 1.00 . A A . 2 LYS HD2 1 1
16 39751 1 1 2 LYS HD3 H 2.539 15.402 -30.690 1.00 . A A . 2 LYS HD3 1 1
16 39752 1 1 2 LYS HE2 H 1.758 13.514 -29.342 1.00 . A A . 2 LYS HE2 1 1
16 39753 1 1 2 LYS HE3 H 0.932 14.632 -28.258 1.00 . A A . 2 LYS HE3 1 1
16 39754 1 1 2 LYS HG2 H 3.852 14.592 -28.714 1.00 . A A . 2 LYS HG2 1 1
16 39755 1 1 2 LYS HG3 H 3.142 15.913 -27.782 1.00 . A A . 2 LYS HG3 1 1
16 39756 1 1 2 LYS HZ1 H 0.333 14.664 -31.141 1.00 . A A . 2 LYS HZ1 1 1
16 39757 1 1 2 LYS HZ2 H -0.642 15.148 -29.839 1.00 . A A . 2 LYS HZ2 1 1
16 39758 1 1 2 LYS HZ3 H -0.385 13.496 -30.142 1.00 . A A . 2 LYS HZ3 1 1
16 39759 1 1 2 LYS N N 6.718 17.531 -29.026 1.00 . A A . 2 LYS N 1 1
16 39760 1 1 2 LYS NZ N 0.057 14.440 -30.159 1.00 . A A . 2 LYS NZ 1 1
16 39761 1 1 2 LYS O O 6.749 14.603 -28.955 1.00 . A A . 2 LYS O 1 1
16 39762 1 1 3 LYS C C 6.403 13.364 -24.984 1.00 . A A . 3 LYS C 1 1
16 39763 1 1 3 LYS CA C 6.995 13.781 -26.322 1.00 . A A . 3 LYS CA 1 1
16 39764 1 1 3 LYS CB C 8.509 13.943 -26.191 1.00 . A A . 3 LYS CB 1 1
16 39765 1 1 3 LYS CD C 10.707 12.920 -25.528 1.00 . A A . 3 LYS CD 1 1
16 39766 1 1 3 LYS CE C 11.484 11.625 -25.345 1.00 . A A . 3 LYS CE 1 1
16 39767 1 1 3 LYS CG C 9.243 12.657 -25.839 1.00 . A A . 3 LYS CG 1 1
16 39768 1 1 3 LYS H H 6.022 15.643 -26.109 1.00 . A A . 3 LYS H 1 1
16 39769 1 1 3 LYS HA H 6.782 13.021 -27.055 1.00 . A A . 3 LYS HA 1 1
16 39770 1 1 3 LYS HB2 H 8.897 14.308 -27.127 1.00 . A A . 3 LYS HB2 1 1
16 39771 1 1 3 LYS HB3 H 8.711 14.669 -25.419 1.00 . A A . 3 LYS HB3 1 1
16 39772 1 1 3 LYS HD2 H 11.144 13.474 -26.346 1.00 . A A . 3 LYS HD2 1 1
16 39773 1 1 3 LYS HD3 H 10.774 13.502 -24.621 1.00 . A A . 3 LYS HD3 1 1
16 39774 1 1 3 LYS HE2 H 12.495 11.865 -25.047 1.00 . A A . 3 LYS HE2 1 1
16 39775 1 1 3 LYS HE3 H 11.009 11.045 -24.571 1.00 . A A . 3 LYS HE3 1 1
16 39776 1 1 3 LYS HG2 H 8.776 12.213 -24.974 1.00 . A A . 3 LYS HG2 1 1
16 39777 1 1 3 LYS HG3 H 9.177 11.977 -26.675 1.00 . A A . 3 LYS HG3 1 1
16 39778 1 1 3 LYS HZ1 H 12.143 9.992 -26.469 1.00 . A A . 3 LYS HZ1 1 1
16 39779 1 1 3 LYS HZ2 H 11.899 11.404 -27.380 1.00 . A A . 3 LYS HZ2 1 1
16 39780 1 1 3 LYS HZ3 H 10.571 10.497 -26.848 1.00 . A A . 3 LYS HZ3 1 1
16 39781 1 1 3 LYS N N 6.395 15.023 -26.775 1.00 . A A . 3 LYS N 1 1
16 39782 1 1 3 LYS NZ N 11.525 10.826 -26.595 1.00 . A A . 3 LYS NZ 1 1
16 39783 1 1 3 LYS O O 6.871 13.780 -23.925 1.00 . A A . 3 LYS O 1 1
16 39784 1 1 4 MET C C 5.182 10.577 -23.684 1.00 . A A . 4 MET C 1 1
16 39785 1 1 4 MET CA C 4.760 12.026 -23.834 1.00 . A A . 4 MET CA 1 1
16 39786 1 1 4 MET CB C 3.239 12.141 -23.863 1.00 . A A . 4 MET CB 1 1
16 39787 1 1 4 MET CE C 2.470 15.949 -22.333 1.00 . A A . 4 MET CE 1 1
16 39788 1 1 4 MET CG C 2.744 13.570 -23.734 1.00 . A A . 4 MET CG 1 1
16 39789 1 1 4 MET H H 4.961 12.359 -25.916 1.00 . A A . 4 MET H 1 1
16 39790 1 1 4 MET HA H 5.141 12.587 -22.994 1.00 . A A . 4 MET HA 1 1
16 39791 1 1 4 MET HB2 H 2.877 11.740 -24.799 1.00 . A A . 4 MET HB2 1 1
16 39792 1 1 4 MET HB3 H 2.827 11.563 -23.049 1.00 . A A . 4 MET HB3 1 1
16 39793 1 1 4 MET HE1 H 2.844 16.449 -23.214 1.00 . A A . 4 MET HE1 1 1
16 39794 1 1 4 MET HE2 H 2.700 16.542 -21.459 1.00 . A A . 4 MET HE2 1 1
16 39795 1 1 4 MET HE3 H 1.400 15.827 -22.413 1.00 . A A . 4 MET HE3 1 1
16 39796 1 1 4 MET HG2 H 3.148 14.148 -24.550 1.00 . A A . 4 MET HG2 1 1
16 39797 1 1 4 MET HG3 H 1.666 13.571 -23.791 1.00 . A A . 4 MET HG3 1 1
16 39798 1 1 4 MET N N 5.352 12.579 -25.038 1.00 . A A . 4 MET N 1 1
16 39799 1 1 4 MET O O 4.849 9.729 -24.514 1.00 . A A . 4 MET O 1 1
16 39800 1 1 4 MET SD S 3.246 14.341 -22.182 1.00 . A A . 4 MET SD 1 1
16 39801 1 1 5 ALA C C 6.546 8.616 -20.960 1.00 . A A . 5 ALA C 1 1
16 39802 1 1 5 ALA CA C 6.516 8.990 -22.434 1.00 . A A . 5 ALA CA 1 1
16 39803 1 1 5 ALA CB C 7.920 8.963 -23.020 1.00 . A A . 5 ALA CB 1 1
16 39804 1 1 5 ALA H H 6.080 11.003 -21.958 1.00 . A A . 5 ALA H 1 1
16 39805 1 1 5 ALA HA H 5.913 8.269 -22.971 1.00 . A A . 5 ALA HA 1 1
16 39806 1 1 5 ALA HB1 H 8.545 9.656 -22.479 1.00 . A A . 5 ALA HB1 1 1
16 39807 1 1 5 ALA HB2 H 7.882 9.250 -24.059 1.00 . A A . 5 ALA HB2 1 1
16 39808 1 1 5 ALA HB3 H 8.326 7.966 -22.937 1.00 . A A . 5 ALA HB3 1 1
16 39809 1 1 5 ALA N N 5.929 10.303 -22.630 1.00 . A A . 5 ALA N 1 1
16 39810 1 1 5 ALA O O 5.882 9.248 -20.135 1.00 . A A . 5 ALA O 1 1
16 39811 1 1 6 GLU C C 8.499 7.829 -18.513 1.00 . A A . 6 GLU C 1 1
16 39812 1 1 6 GLU CA C 7.406 7.091 -19.276 1.00 . A A . 6 GLU CA 1 1
16 39813 1 1 6 GLU CB C 7.688 5.589 -19.290 1.00 . A A . 6 GLU CB 1 1
16 39814 1 1 6 GLU CD C 7.000 3.336 -20.187 1.00 . A A . 6 GLU CD 1 1
16 39815 1 1 6 GLU CG C 6.675 4.809 -20.107 1.00 . A A . 6 GLU CG 1 1
16 39816 1 1 6 GLU H H 7.841 7.149 -21.340 1.00 . A A . 6 GLU H 1 1
16 39817 1 1 6 GLU HA H 6.458 7.267 -18.791 1.00 . A A . 6 GLU HA 1 1
16 39818 1 1 6 GLU HB2 H 8.667 5.421 -19.713 1.00 . A A . 6 GLU HB2 1 1
16 39819 1 1 6 GLU HB3 H 7.668 5.217 -18.278 1.00 . A A . 6 GLU HB3 1 1
16 39820 1 1 6 GLU HG2 H 5.701 4.922 -19.653 1.00 . A A . 6 GLU HG2 1 1
16 39821 1 1 6 GLU HG3 H 6.653 5.211 -21.109 1.00 . A A . 6 GLU HG3 1 1
16 39822 1 1 6 GLU N N 7.313 7.585 -20.639 1.00 . A A . 6 GLU N 1 1
16 39823 1 1 6 GLU O O 9.476 8.297 -19.099 1.00 . A A . 6 GLU O 1 1
16 39824 1 1 6 GLU OE1 O 7.819 2.950 -21.048 1.00 . A A . 6 GLU OE1 1 1
16 39825 1 1 6 GLU OE2 O 6.425 2.555 -19.402 1.00 . A A . 6 GLU OE2 1 1
16 39826 1 1 7 PHE C C 10.413 7.782 -15.938 1.00 . A A . 7 PHE C 1 1
16 39827 1 1 7 PHE CA C 9.253 8.671 -16.364 1.00 . A A . 7 PHE CA 1 1
16 39828 1 1 7 PHE CB C 8.528 9.197 -15.121 1.00 . A A . 7 PHE CB 1 1
16 39829 1 1 7 PHE CD1 C 7.059 11.041 -15.993 1.00 . A A . 7 PHE CD1 1 1
16 39830 1 1 7 PHE CD2 C 6.021 9.095 -15.092 1.00 . A A . 7 PHE CD2 1 1
16 39831 1 1 7 PHE CE1 C 5.815 11.585 -16.256 1.00 . A A . 7 PHE CE1 1 1
16 39832 1 1 7 PHE CE2 C 4.776 9.631 -15.353 1.00 . A A . 7 PHE CE2 1 1
16 39833 1 1 7 PHE CG C 7.177 9.791 -15.409 1.00 . A A . 7 PHE CG 1 1
16 39834 1 1 7 PHE CZ C 4.672 10.879 -15.936 1.00 . A A . 7 PHE CZ 1 1
16 39835 1 1 7 PHE H H 7.564 7.479 -16.791 1.00 . A A . 7 PHE H 1 1
16 39836 1 1 7 PHE HA H 9.634 9.503 -16.934 1.00 . A A . 7 PHE HA 1 1
16 39837 1 1 7 PHE HB2 H 8.391 8.382 -14.426 1.00 . A A . 7 PHE HB2 1 1
16 39838 1 1 7 PHE HB3 H 9.136 9.960 -14.657 1.00 . A A . 7 PHE HB3 1 1
16 39839 1 1 7 PHE HD1 H 7.951 11.594 -16.244 1.00 . A A . 7 PHE HD1 1 1
16 39840 1 1 7 PHE HD2 H 6.101 8.117 -14.636 1.00 . A A . 7 PHE HD2 1 1
16 39841 1 1 7 PHE HE1 H 5.735 12.561 -16.712 1.00 . A A . 7 PHE HE1 1 1
16 39842 1 1 7 PHE HE2 H 3.885 9.077 -15.100 1.00 . A A . 7 PHE HE2 1 1
16 39843 1 1 7 PHE HZ H 3.700 11.304 -16.142 1.00 . A A . 7 PHE HZ 1 1
16 39844 1 1 7 PHE N N 8.329 7.927 -17.205 1.00 . A A . 7 PHE N 1 1
16 39845 1 1 7 PHE O O 10.210 6.627 -15.566 1.00 . A A . 7 PHE O 1 1
16 39846 1 1 8 THR C C 12.790 7.534 -14.011 1.00 . A A . 8 THR C 1 1
16 39847 1 1 8 THR CA C 12.793 7.589 -15.537 1.00 . A A . 8 THR CA 1 1
16 39848 1 1 8 THR CB C 14.092 8.269 -16.020 1.00 . A A . 8 THR CB 1 1
16 39849 1 1 8 THR CG2 C 15.300 7.375 -15.772 1.00 . A A . 8 THR CG2 1 1
16 39850 1 1 8 THR H H 11.737 9.216 -16.370 1.00 . A A . 8 THR H 1 1
16 39851 1 1 8 THR HA H 12.756 6.585 -15.936 1.00 . A A . 8 THR HA 1 1
16 39852 1 1 8 THR HB H 14.223 9.189 -15.471 1.00 . A A . 8 THR HB 1 1
16 39853 1 1 8 THR HG1 H 14.685 9.207 -17.654 1.00 . A A . 8 THR HG1 1 1
16 39854 1 1 8 THR HG21 H 16.191 7.865 -16.138 1.00 . A A . 8 THR HG21 1 1
16 39855 1 1 8 THR HG22 H 15.166 6.438 -16.292 1.00 . A A . 8 THR HG22 1 1
16 39856 1 1 8 THR HG23 H 15.402 7.190 -14.713 1.00 . A A . 8 THR HG23 1 1
16 39857 1 1 8 THR N N 11.625 8.316 -16.001 1.00 . A A . 8 THR N 1 1
16 39858 1 1 8 THR O O 12.875 8.566 -13.345 1.00 . A A . 8 THR O 1 1
16 39859 1 1 8 THR OG1 O 13.994 8.569 -17.419 1.00 . A A . 8 THR OG1 1 1
16 39860 1 1 9 PHE C C 13.744 5.390 -11.448 1.00 . A A . 9 PHE C 1 1
16 39861 1 1 9 PHE CA C 12.591 6.200 -12.015 1.00 . A A . 9 PHE CA 1 1
16 39862 1 1 9 PHE CB C 11.244 5.569 -11.638 1.00 . A A . 9 PHE CB 1 1
16 39863 1 1 9 PHE CD1 C 10.579 3.970 -13.462 1.00 . A A . 9 PHE CD1 1 1
16 39864 1 1 9 PHE CD2 C 11.278 3.069 -11.368 1.00 . A A . 9 PHE CD2 1 1
16 39865 1 1 9 PHE CE1 C 10.378 2.692 -13.946 1.00 . A A . 9 PHE CE1 1 1
16 39866 1 1 9 PHE CE2 C 11.079 1.790 -11.846 1.00 . A A . 9 PHE CE2 1 1
16 39867 1 1 9 PHE CG C 11.031 4.174 -12.169 1.00 . A A . 9 PHE CG 1 1
16 39868 1 1 9 PHE CZ C 10.628 1.600 -13.137 1.00 . A A . 9 PHE CZ 1 1
16 39869 1 1 9 PHE H H 12.721 5.537 -14.018 1.00 . A A . 9 PHE H 1 1
16 39870 1 1 9 PHE HA H 12.634 7.193 -11.591 1.00 . A A . 9 PHE HA 1 1
16 39871 1 1 9 PHE HB2 H 11.171 5.522 -10.563 1.00 . A A . 9 PHE HB2 1 1
16 39872 1 1 9 PHE HB3 H 10.448 6.193 -12.018 1.00 . A A . 9 PHE HB3 1 1
16 39873 1 1 9 PHE HD1 H 10.383 4.823 -14.097 1.00 . A A . 9 PHE HD1 1 1
16 39874 1 1 9 PHE HD2 H 11.630 3.217 -10.356 1.00 . A A . 9 PHE HD2 1 1
16 39875 1 1 9 PHE HE1 H 10.025 2.546 -14.956 1.00 . A A . 9 PHE HE1 1 1
16 39876 1 1 9 PHE HE2 H 11.274 0.938 -11.212 1.00 . A A . 9 PHE HE2 1 1
16 39877 1 1 9 PHE HZ H 10.472 0.601 -13.513 1.00 . A A . 9 PHE HZ 1 1
16 39878 1 1 9 PHE N N 12.705 6.339 -13.455 1.00 . A A . 9 PHE N 1 1
16 39879 1 1 9 PHE O O 14.176 4.397 -12.036 1.00 . A A . 9 PHE O 1 1
16 39880 1 1 10 GLU C C 15.052 5.153 -8.116 1.00 . A A . 10 GLU C 1 1
16 39881 1 1 10 GLU CA C 15.322 5.152 -9.614 1.00 . A A . 10 GLU CA 1 1
16 39882 1 1 10 GLU CB C 16.683 5.795 -9.907 1.00 . A A . 10 GLU CB 1 1
16 39883 1 1 10 GLU CD C 18.509 6.167 -11.613 1.00 . A A . 10 GLU CD 1 1
16 39884 1 1 10 GLU CG C 17.092 5.701 -11.367 1.00 . A A . 10 GLU CG 1 1
16 39885 1 1 10 GLU H H 13.883 6.665 -9.924 1.00 . A A . 10 GLU H 1 1
16 39886 1 1 10 GLU HA H 15.333 4.131 -9.965 1.00 . A A . 10 GLU HA 1 1
16 39887 1 1 10 GLU HB2 H 16.645 6.838 -9.633 1.00 . A A . 10 GLU HB2 1 1
16 39888 1 1 10 GLU HB3 H 17.438 5.302 -9.312 1.00 . A A . 10 GLU HB3 1 1
16 39889 1 1 10 GLU HG2 H 17.006 4.673 -11.685 1.00 . A A . 10 GLU HG2 1 1
16 39890 1 1 10 GLU HG3 H 16.422 6.315 -11.951 1.00 . A A . 10 GLU HG3 1 1
16 39891 1 1 10 GLU N N 14.250 5.844 -10.312 1.00 . A A . 10 GLU N 1 1
16 39892 1 1 10 GLU O O 14.480 6.107 -7.581 1.00 . A A . 10 GLU O 1 1
16 39893 1 1 10 GLU OE1 O 19.439 5.342 -11.481 1.00 . A A . 10 GLU OE1 1 1
16 39894 1 1 10 GLU OE2 O 18.700 7.352 -11.957 1.00 . A A . 10 GLU OE2 1 1
16 39895 1 1 11 ILE C C 16.177 4.765 -5.206 1.00 . A A . 11 ILE C 1 1
16 39896 1 1 11 ILE CA C 15.201 3.929 -6.023 1.00 . A A . 11 ILE CA 1 1
16 39897 1 1 11 ILE CB C 15.305 2.452 -5.582 1.00 . A A . 11 ILE CB 1 1
16 39898 1 1 11 ILE CD1 C 14.437 0.104 -6.065 1.00 . A A . 11 ILE CD1 1 1
16 39899 1 1 11 ILE CG1 C 14.351 1.578 -6.401 1.00 . A A . 11 ILE CG1 1 1
16 39900 1 1 11 ILE CG2 C 15.001 2.315 -4.093 1.00 . A A . 11 ILE CG2 1 1
16 39901 1 1 11 ILE H H 15.940 3.371 -7.931 1.00 . A A . 11 ILE H 1 1
16 39902 1 1 11 ILE HA H 14.194 4.271 -5.824 1.00 . A A . 11 ILE HA 1 1
16 39903 1 1 11 ILE HB H 16.318 2.120 -5.749 1.00 . A A . 11 ILE HB 1 1
16 39904 1 1 11 ILE HD11 H 14.210 -0.039 -5.018 1.00 . A A . 11 ILE HD11 1 1
16 39905 1 1 11 ILE HD12 H 15.436 -0.253 -6.268 1.00 . A A . 11 ILE HD12 1 1
16 39906 1 1 11 ILE HD13 H 13.728 -0.443 -6.666 1.00 . A A . 11 ILE HD13 1 1
16 39907 1 1 11 ILE HG12 H 13.338 1.901 -6.221 1.00 . A A . 11 ILE HG12 1 1
16 39908 1 1 11 ILE HG13 H 14.580 1.693 -7.451 1.00 . A A . 11 ILE HG13 1 1
16 39909 1 1 11 ILE HG21 H 15.679 2.940 -3.529 1.00 . A A . 11 ILE HG21 1 1
16 39910 1 1 11 ILE HG22 H 15.128 1.286 -3.793 1.00 . A A . 11 ILE HG22 1 1
16 39911 1 1 11 ILE HG23 H 13.984 2.623 -3.903 1.00 . A A . 11 ILE HG23 1 1
16 39912 1 1 11 ILE N N 15.452 4.081 -7.449 1.00 . A A . 11 ILE N 1 1
16 39913 1 1 11 ILE O O 17.394 4.618 -5.321 1.00 . A A . 11 ILE O 1 1
16 39914 1 1 12 GLU C C 16.662 5.801 -2.175 1.00 . A A . 12 GLU C 1 1
16 39915 1 1 12 GLU CA C 16.418 6.491 -3.509 1.00 . A A . 12 GLU CA 1 1
16 39916 1 1 12 GLU CB C 15.692 7.815 -3.274 1.00 . A A . 12 GLU CB 1 1
16 39917 1 1 12 GLU CD C 17.514 9.424 -3.881 1.00 . A A . 12 GLU CD 1 1
16 39918 1 1 12 GLU CG C 16.124 8.931 -4.204 1.00 . A A . 12 GLU CG 1 1
16 39919 1 1 12 GLU H H 14.650 5.740 -4.379 1.00 . A A . 12 GLU H 1 1
16 39920 1 1 12 GLU HA H 17.367 6.686 -3.986 1.00 . A A . 12 GLU HA 1 1
16 39921 1 1 12 GLU HB2 H 14.633 7.658 -3.408 1.00 . A A . 12 GLU HB2 1 1
16 39922 1 1 12 GLU HB3 H 15.872 8.134 -2.257 1.00 . A A . 12 GLU HB3 1 1
16 39923 1 1 12 GLU HG2 H 16.113 8.564 -5.220 1.00 . A A . 12 GLU HG2 1 1
16 39924 1 1 12 GLU HG3 H 15.430 9.755 -4.108 1.00 . A A . 12 GLU HG3 1 1
16 39925 1 1 12 GLU N N 15.627 5.649 -4.390 1.00 . A A . 12 GLU N 1 1
16 39926 1 1 12 GLU O O 17.795 5.696 -1.710 1.00 . A A . 12 GLU O 1 1
16 39927 1 1 12 GLU OE1 O 17.705 9.994 -2.784 1.00 . A A . 12 GLU OE1 1 1
16 39928 1 1 12 GLU OE2 O 18.425 9.247 -4.714 1.00 . A A . 12 GLU OE2 1 1
16 39929 1 1 13 GLU C C 14.665 3.603 -0.079 1.00 . A A . 13 GLU C 1 1
16 39930 1 1 13 GLU CA C 15.650 4.759 -0.235 1.00 . A A . 13 GLU CA 1 1
16 39931 1 1 13 GLU CB C 15.349 5.866 0.781 1.00 . A A . 13 GLU CB 1 1
16 39932 1 1 13 GLU CD C 15.141 6.569 3.189 1.00 . A A . 13 GLU CD 1 1
16 39933 1 1 13 GLU CG C 15.412 5.426 2.235 1.00 . A A . 13 GLU CG 1 1
16 39934 1 1 13 GLU H H 14.729 5.321 -2.049 1.00 . A A . 13 GLU H 1 1
16 39935 1 1 13 GLU HA H 16.652 4.395 -0.071 1.00 . A A . 13 GLU HA 1 1
16 39936 1 1 13 GLU HB2 H 16.061 6.665 0.642 1.00 . A A . 13 GLU HB2 1 1
16 39937 1 1 13 GLU HB3 H 14.356 6.249 0.588 1.00 . A A . 13 GLU HB3 1 1
16 39938 1 1 13 GLU HG2 H 14.677 4.654 2.402 1.00 . A A . 13 GLU HG2 1 1
16 39939 1 1 13 GLU HG3 H 16.399 5.032 2.437 1.00 . A A . 13 GLU HG3 1 1
16 39940 1 1 13 GLU N N 15.586 5.313 -1.575 1.00 . A A . 13 GLU N 1 1
16 39941 1 1 13 GLU O O 13.580 3.616 -0.666 1.00 . A A . 13 GLU O 1 1
16 39942 1 1 13 GLU OE1 O 14.224 7.366 2.915 1.00 . A A . 13 GLU OE1 1 1
16 39943 1 1 13 GLU OE2 O 15.852 6.687 4.208 1.00 . A A . 13 GLU OE2 1 1
16 39944 1 1 14 HIS C C 13.525 1.714 2.350 1.00 . A A . 14 HIS C 1 1
16 39945 1 1 14 HIS CA C 14.193 1.472 1.003 1.00 . A A . 14 HIS CA 1 1
16 39946 1 1 14 HIS CB C 14.992 0.159 1.063 1.00 . A A . 14 HIS CB 1 1
16 39947 1 1 14 HIS CD2 C 16.971 0.308 -0.609 1.00 . A A . 14 HIS CD2 1 1
16 39948 1 1 14 HIS CE1 C 16.258 -1.138 -2.091 1.00 . A A . 14 HIS CE1 1 1
16 39949 1 1 14 HIS CG C 15.777 -0.158 -0.178 1.00 . A A . 14 HIS CG 1 1
16 39950 1 1 14 HIS H H 15.966 2.637 1.097 1.00 . A A . 14 HIS H 1 1
16 39951 1 1 14 HIS HA H 13.438 1.403 0.234 1.00 . A A . 14 HIS HA 1 1
16 39952 1 1 14 HIS HB2 H 15.691 0.214 1.885 1.00 . A A . 14 HIS HB2 1 1
16 39953 1 1 14 HIS HB3 H 14.307 -0.657 1.241 1.00 . A A . 14 HIS HB3 1 1
16 39954 1 1 14 HIS HD1 H 14.516 -1.592 -1.101 1.00 . A A . 14 HIS HD1 1 1
16 39955 1 1 14 HIS HD2 H 17.594 1.033 -0.105 1.00 . A A . 14 HIS HD2 1 1
16 39956 1 1 14 HIS HE1 H 16.194 -1.764 -2.969 1.00 . A A . 14 HIS HE1 1 1
16 39957 1 1 14 HIS HE2 H 17.974 -0.061 -2.421 1.00 . A A . 14 HIS HE2 1 1
16 39958 1 1 14 HIS N N 15.060 2.603 0.698 1.00 . A A . 14 HIS N 1 1
16 39959 1 1 14 HIS ND1 N 15.357 -1.062 -1.131 1.00 . A A . 14 HIS ND1 1 1
16 39960 1 1 14 HIS NE2 N 17.246 -0.315 -1.800 1.00 . A A . 14 HIS NE2 1 1
16 39961 1 1 14 HIS O O 14.209 1.809 3.369 1.00 . A A . 14 HIS O 1 1
16 39962 1 1 15 LEU C C 11.484 0.783 4.440 1.00 . A A . 15 LEU C 1 1
16 39963 1 1 15 LEU CA C 11.478 2.055 3.604 1.00 . A A . 15 LEU CA 1 1
16 39964 1 1 15 LEU CB C 10.038 2.494 3.324 1.00 . A A . 15 LEU CB 1 1
16 39965 1 1 15 LEU CD1 C 8.432 4.158 2.370 1.00 . A A . 15 LEU CD1 1 1
16 39966 1 1 15 LEU CD2 C 10.500 4.949 3.506 1.00 . A A . 15 LEU CD2 1 1
16 39967 1 1 15 LEU CG C 9.893 3.856 2.643 1.00 . A A . 15 LEU CG 1 1
16 39968 1 1 15 LEU H H 11.706 1.778 1.515 1.00 . A A . 15 LEU H 1 1
16 39969 1 1 15 LEU HA H 11.985 2.836 4.153 1.00 . A A . 15 LEU HA 1 1
16 39970 1 1 15 LEU HB2 H 9.572 1.749 2.695 1.00 . A A . 15 LEU HB2 1 1
16 39971 1 1 15 LEU HB3 H 9.506 2.529 4.264 1.00 . A A . 15 LEU HB3 1 1
16 39972 1 1 15 LEU HD11 H 7.996 3.352 1.802 1.00 . A A . 15 LEU HD11 1 1
16 39973 1 1 15 LEU HD12 H 8.354 5.076 1.807 1.00 . A A . 15 LEU HD12 1 1
16 39974 1 1 15 LEU HD13 H 7.906 4.267 3.307 1.00 . A A . 15 LEU HD13 1 1
16 39975 1 1 15 LEU HD21 H 10.385 5.902 3.012 1.00 . A A . 15 LEU HD21 1 1
16 39976 1 1 15 LEU HD22 H 11.549 4.746 3.660 1.00 . A A . 15 LEU HD22 1 1
16 39977 1 1 15 LEU HD23 H 9.992 4.974 4.460 1.00 . A A . 15 LEU HD23 1 1
16 39978 1 1 15 LEU HG H 10.417 3.840 1.698 1.00 . A A . 15 LEU HG 1 1
16 39979 1 1 15 LEU N N 12.203 1.838 2.357 1.00 . A A . 15 LEU N 1 1
16 39980 1 1 15 LEU O O 11.913 0.788 5.597 1.00 . A A . 15 LEU O 1 1
16 39981 1 1 16 LEU C C 10.694 -2.691 3.467 1.00 . A A . 16 LEU C 1 1
16 39982 1 1 16 LEU CA C 11.050 -1.610 4.474 1.00 . A A . 16 LEU CA 1 1
16 39983 1 1 16 LEU CB C 10.085 -1.703 5.665 1.00 . A A . 16 LEU CB 1 1
16 39984 1 1 16 LEU CD1 C 7.807 -2.534 6.280 1.00 . A A . 16 LEU CD1 1 1
16 39985 1 1 16 LEU CD2 C 8.071 -0.248 5.322 1.00 . A A . 16 LEU CD2 1 1
16 39986 1 1 16 LEU CG C 8.596 -1.674 5.309 1.00 . A A . 16 LEU CG 1 1
16 39987 1 1 16 LEU H H 10.625 -0.219 2.943 1.00 . A A . 16 LEU H 1 1
16 39988 1 1 16 LEU HA H 12.057 -1.778 4.823 1.00 . A A . 16 LEU HA 1 1
16 39989 1 1 16 LEU HB2 H 10.290 -2.621 6.192 1.00 . A A . 16 LEU HB2 1 1
16 39990 1 1 16 LEU HB3 H 10.289 -0.873 6.326 1.00 . A A . 16 LEU HB3 1 1
16 39991 1 1 16 LEU HD11 H 6.768 -2.547 5.986 1.00 . A A . 16 LEU HD11 1 1
16 39992 1 1 16 LEU HD12 H 7.895 -2.127 7.276 1.00 . A A . 16 LEU HD12 1 1
16 39993 1 1 16 LEU HD13 H 8.197 -3.542 6.267 1.00 . A A . 16 LEU HD13 1 1
16 39994 1 1 16 LEU HD21 H 7.013 -0.251 5.102 1.00 . A A . 16 LEU HD21 1 1
16 39995 1 1 16 LEU HD22 H 8.594 0.334 4.578 1.00 . A A . 16 LEU HD22 1 1
16 39996 1 1 16 LEU HD23 H 8.235 0.186 6.298 1.00 . A A . 16 LEU HD23 1 1
16 39997 1 1 16 LEU HG H 8.458 -2.074 4.316 1.00 . A A . 16 LEU HG 1 1
16 39998 1 1 16 LEU N N 11.010 -0.301 3.841 1.00 . A A . 16 LEU N 1 1
16 39999 1 1 16 LEU O O 9.853 -2.483 2.585 1.00 . A A . 16 LEU O 1 1
16 40000 1 1 17 THR C C 9.855 -5.736 3.451 1.00 . A A . 17 THR C 1 1
16 40001 1 1 17 THR CA C 11.012 -4.994 2.800 1.00 . A A . 17 THR CA 1 1
16 40002 1 1 17 THR CB C 12.219 -5.942 2.675 1.00 . A A . 17 THR CB 1 1
16 40003 1 1 17 THR CG2 C 11.993 -6.964 1.571 1.00 . A A . 17 THR CG2 1 1
16 40004 1 1 17 THR H H 12.062 -3.903 4.267 1.00 . A A . 17 THR H 1 1
16 40005 1 1 17 THR HA H 10.722 -4.662 1.815 1.00 . A A . 17 THR HA 1 1
16 40006 1 1 17 THR HB H 12.351 -6.465 3.612 1.00 . A A . 17 THR HB 1 1
16 40007 1 1 17 THR HG1 H 13.251 -4.656 1.580 1.00 . A A . 17 THR HG1 1 1
16 40008 1 1 17 THR HG21 H 11.119 -7.555 1.798 1.00 . A A . 17 THR HG21 1 1
16 40009 1 1 17 THR HG22 H 12.855 -7.612 1.499 1.00 . A A . 17 THR HG22 1 1
16 40010 1 1 17 THR HG23 H 11.848 -6.452 0.630 1.00 . A A . 17 THR HG23 1 1
16 40011 1 1 17 THR N N 11.339 -3.835 3.602 1.00 . A A . 17 THR N 1 1
16 40012 1 1 17 THR O O 10.013 -6.313 4.528 1.00 . A A . 17 THR O 1 1
16 40013 1 1 17 THR OG1 O 13.399 -5.185 2.388 1.00 . A A . 17 THR OG1 1 1
16 40014 1 1 18 LEU C C 7.710 -7.822 3.493 1.00 . A A . 18 LEU C 1 1
16 40015 1 1 18 LEU CA C 7.502 -6.323 3.369 1.00 . A A . 18 LEU CA 1 1
16 40016 1 1 18 LEU CB C 6.274 -6.034 2.500 1.00 . A A . 18 LEU CB 1 1
16 40017 1 1 18 LEU CD1 C 4.674 -4.399 1.482 1.00 . A A . 18 LEU CD1 1 1
16 40018 1 1 18 LEU CD2 C 5.647 -3.947 3.733 1.00 . A A . 18 LEU CD2 1 1
16 40019 1 1 18 LEU CG C 5.899 -4.557 2.365 1.00 . A A . 18 LEU CG 1 1
16 40020 1 1 18 LEU H H 8.632 -5.231 1.952 1.00 . A A . 18 LEU H 1 1
16 40021 1 1 18 LEU HA H 7.339 -5.913 4.356 1.00 . A A . 18 LEU HA 1 1
16 40022 1 1 18 LEU HB2 H 6.462 -6.426 1.510 1.00 . A A . 18 LEU HB2 1 1
16 40023 1 1 18 LEU HB3 H 5.430 -6.559 2.922 1.00 . A A . 18 LEU HB3 1 1
16 40024 1 1 18 LEU HD11 H 3.847 -4.941 1.913 1.00 . A A . 18 LEU HD11 1 1
16 40025 1 1 18 LEU HD12 H 4.887 -4.787 0.497 1.00 . A A . 18 LEU HD12 1 1
16 40026 1 1 18 LEU HD13 H 4.417 -3.351 1.410 1.00 . A A . 18 LEU HD13 1 1
16 40027 1 1 18 LEU HD21 H 4.814 -4.448 4.202 1.00 . A A . 18 LEU HD21 1 1
16 40028 1 1 18 LEU HD22 H 5.419 -2.898 3.623 1.00 . A A . 18 LEU HD22 1 1
16 40029 1 1 18 LEU HD23 H 6.529 -4.064 4.346 1.00 . A A . 18 LEU HD23 1 1
16 40030 1 1 18 LEU HG H 6.718 -4.023 1.903 1.00 . A A . 18 LEU HG 1 1
16 40031 1 1 18 LEU N N 8.690 -5.691 2.817 1.00 . A A . 18 LEU N 1 1
16 40032 1 1 18 LEU O O 7.944 -8.338 4.589 1.00 . A A . 18 LEU O 1 1
16 40033 1 1 19 SER C C 8.051 -10.461 0.926 1.00 . A A . 19 SER C 1 1
16 40034 1 1 19 SER CA C 7.801 -9.966 2.346 1.00 . A A . 19 SER CA 1 1
16 40035 1 1 19 SER CB C 6.550 -10.657 2.912 1.00 . A A . 19 SER CB 1 1
16 40036 1 1 19 SER H H 7.542 -8.033 1.511 1.00 . A A . 19 SER H 1 1
16 40037 1 1 19 SER HA H 8.652 -10.222 2.959 1.00 . A A . 19 SER HA 1 1
16 40038 1 1 19 SER HB2 H 5.683 -10.341 2.351 1.00 . A A . 19 SER HB2 1 1
16 40039 1 1 19 SER HB3 H 6.663 -11.727 2.821 1.00 . A A . 19 SER HB3 1 1
16 40040 1 1 19 SER HG H 6.967 -9.648 4.547 1.00 . A A . 19 SER HG 1 1
16 40041 1 1 19 SER N N 7.658 -8.515 2.365 1.00 . A A . 19 SER N 1 1
16 40042 1 1 19 SER O O 7.696 -9.793 -0.049 1.00 . A A . 19 SER O 1 1
16 40043 1 1 19 SER OG O 6.343 -10.339 4.282 1.00 . A A . 19 SER OG 1 1
16 40044 1 1 20 GLU C C 7.830 -13.378 -0.634 1.00 . A A . 20 GLU C 1 1
16 40045 1 1 20 GLU CA C 8.871 -12.278 -0.459 1.00 . A A . 20 GLU CA 1 1
16 40046 1 1 20 GLU CB C 10.281 -12.865 -0.552 1.00 . A A . 20 GLU CB 1 1
16 40047 1 1 20 GLU CD C 11.849 -14.399 -1.790 1.00 . A A . 20 GLU CD 1 1
16 40048 1 1 20 GLU CG C 10.507 -13.708 -1.795 1.00 . A A . 20 GLU CG 1 1
16 40049 1 1 20 GLU H H 9.019 -12.057 1.640 1.00 . A A . 20 GLU H 1 1
16 40050 1 1 20 GLU HA H 8.740 -11.542 -1.238 1.00 . A A . 20 GLU HA 1 1
16 40051 1 1 20 GLU HB2 H 10.995 -12.054 -0.556 1.00 . A A . 20 GLU HB2 1 1
16 40052 1 1 20 GLU HB3 H 10.460 -13.485 0.315 1.00 . A A . 20 GLU HB3 1 1
16 40053 1 1 20 GLU HG2 H 9.734 -14.459 -1.848 1.00 . A A . 20 GLU HG2 1 1
16 40054 1 1 20 GLU HG3 H 10.448 -13.071 -2.664 1.00 . A A . 20 GLU HG3 1 1
16 40055 1 1 20 GLU N N 8.676 -11.621 0.822 1.00 . A A . 20 GLU N 1 1
16 40056 1 1 20 GLU O O 7.606 -14.178 0.275 1.00 . A A . 20 GLU O 1 1
16 40057 1 1 20 GLU OE1 O 12.134 -15.137 -0.827 1.00 . A A . 20 GLU OE1 1 1
16 40058 1 1 20 GLU OE2 O 12.616 -14.225 -2.757 1.00 . A A . 20 GLU OE2 1 1
16 40059 1 1 21 ASN C C 6.760 -15.508 -2.961 1.00 . A A . 21 ASN C 1 1
16 40060 1 1 21 ASN CA C 6.179 -14.406 -2.083 1.00 . A A . 21 ASN CA 1 1
16 40061 1 1 21 ASN CB C 4.971 -13.761 -2.774 1.00 . A A . 21 ASN CB 1 1
16 40062 1 1 21 ASN CG C 3.893 -14.761 -3.157 1.00 . A A . 21 ASN CG 1 1
16 40063 1 1 21 ASN H H 7.403 -12.727 -2.473 1.00 . A A . 21 ASN H 1 1
16 40064 1 1 21 ASN HA H 5.861 -14.840 -1.148 1.00 . A A . 21 ASN HA 1 1
16 40065 1 1 21 ASN HB2 H 4.533 -13.031 -2.111 1.00 . A A . 21 ASN HB2 1 1
16 40066 1 1 21 ASN HB3 H 5.305 -13.263 -3.672 1.00 . A A . 21 ASN HB3 1 1
16 40067 1 1 21 ASN HD21 H 4.670 -14.948 -4.974 1.00 . A A . 21 ASN HD21 1 1
16 40068 1 1 21 ASN HD22 H 3.247 -15.879 -4.666 1.00 . A A . 21 ASN HD22 1 1
16 40069 1 1 21 ASN N N 7.189 -13.403 -1.790 1.00 . A A . 21 ASN N 1 1
16 40070 1 1 21 ASN ND2 N 3.946 -15.249 -4.387 1.00 . A A . 21 ASN ND2 1 1
16 40071 1 1 21 ASN O O 7.288 -15.231 -4.049 1.00 . A A . 21 ASN O 1 1
16 40072 1 1 21 ASN OD1 O 3.011 -15.079 -2.359 1.00 . A A . 21 ASN OD1 1 1
16 40073 1 1 22 GLU C C 8.378 -17.813 -3.925 1.00 . A A . 22 GLU C 1 1
16 40074 1 1 22 GLU CA C 7.066 -17.960 -3.167 1.00 . A A . 22 GLU CA 1 1
16 40075 1 1 22 GLU CB C 5.949 -18.437 -4.093 1.00 . A A . 22 GLU CB 1 1
16 40076 1 1 22 GLU CD C 5.419 -20.335 -2.534 1.00 . A A . 22 GLU CD 1 1
16 40077 1 1 22 GLU CG C 4.858 -19.183 -3.345 1.00 . A A . 22 GLU CG 1 1
16 40078 1 1 22 GLU H H 6.295 -16.840 -1.546 1.00 . A A . 22 GLU H 1 1
16 40079 1 1 22 GLU HA H 7.213 -18.718 -2.414 1.00 . A A . 22 GLU HA 1 1
16 40080 1 1 22 GLU HB2 H 5.506 -17.581 -4.581 1.00 . A A . 22 GLU HB2 1 1
16 40081 1 1 22 GLU HB3 H 6.365 -19.096 -4.840 1.00 . A A . 22 GLU HB3 1 1
16 40082 1 1 22 GLU HG2 H 4.357 -18.498 -2.678 1.00 . A A . 22 GLU HG2 1 1
16 40083 1 1 22 GLU HG3 H 4.151 -19.576 -4.059 1.00 . A A . 22 GLU HG3 1 1
16 40084 1 1 22 GLU N N 6.660 -16.742 -2.456 1.00 . A A . 22 GLU N 1 1
16 40085 1 1 22 GLU O O 8.507 -18.302 -5.046 1.00 . A A . 22 GLU O 1 1
16 40086 1 1 22 GLU OE1 O 5.841 -20.107 -1.381 1.00 . A A . 22 GLU OE1 1 1
16 40087 1 1 22 GLU OE2 O 5.459 -21.469 -3.054 1.00 . A A . 22 GLU OE2 1 1
16 40088 1 1 23 LYS C C 10.721 -16.235 -5.119 1.00 . A A . 23 LYS C 1 1
16 40089 1 1 23 LYS CA C 10.704 -17.032 -3.815 1.00 . A A . 23 LYS CA 1 1
16 40090 1 1 23 LYS CB C 11.345 -18.407 -4.037 1.00 . A A . 23 LYS CB 1 1
16 40091 1 1 23 LYS CD C 11.703 -18.733 -1.563 1.00 . A A . 23 LYS CD 1 1
16 40092 1 1 23 LYS CE C 11.604 -19.710 -0.402 1.00 . A A . 23 LYS CE 1 1
16 40093 1 1 23 LYS CG C 11.211 -19.357 -2.856 1.00 . A A . 23 LYS CG 1 1
16 40094 1 1 23 LYS H H 9.143 -16.760 -2.415 1.00 . A A . 23 LYS H 1 1
16 40095 1 1 23 LYS HA H 11.289 -16.495 -3.080 1.00 . A A . 23 LYS HA 1 1
16 40096 1 1 23 LYS HB2 H 10.880 -18.871 -4.894 1.00 . A A . 23 LYS HB2 1 1
16 40097 1 1 23 LYS HB3 H 12.396 -18.270 -4.242 1.00 . A A . 23 LYS HB3 1 1
16 40098 1 1 23 LYS HD2 H 12.735 -18.439 -1.687 1.00 . A A . 23 LYS HD2 1 1
16 40099 1 1 23 LYS HD3 H 11.103 -17.863 -1.344 1.00 . A A . 23 LYS HD3 1 1
16 40100 1 1 23 LYS HE2 H 12.251 -20.549 -0.604 1.00 . A A . 23 LYS HE2 1 1
16 40101 1 1 23 LYS HE3 H 11.934 -19.212 0.497 1.00 . A A . 23 LYS HE3 1 1
16 40102 1 1 23 LYS HG2 H 10.173 -19.623 -2.739 1.00 . A A . 23 LYS HG2 1 1
16 40103 1 1 23 LYS HG3 H 11.791 -20.245 -3.058 1.00 . A A . 23 LYS HG3 1 1
16 40104 1 1 23 LYS HZ1 H 9.897 -20.759 -1.027 1.00 . A A . 23 LYS HZ1 1 1
16 40105 1 1 23 LYS HZ2 H 9.559 -19.422 -0.039 1.00 . A A . 23 LYS HZ2 1 1
16 40106 1 1 23 LYS HZ3 H 10.188 -20.840 0.640 1.00 . A A . 23 LYS HZ3 1 1
16 40107 1 1 23 LYS N N 9.349 -17.168 -3.281 1.00 . A A . 23 LYS N 1 1
16 40108 1 1 23 LYS NZ N 10.217 -20.216 -0.195 1.00 . A A . 23 LYS NZ 1 1
16 40109 1 1 23 LYS O O 10.316 -16.725 -6.175 1.00 . A A . 23 LYS O 1 1
16 40110 1 1 24 GLY C C 10.307 -13.016 -6.208 1.00 . A A . 24 GLY C 1 1
16 40111 1 1 24 GLY CA C 11.273 -14.181 -6.228 1.00 . A A . 24 GLY CA 1 1
16 40112 1 1 24 GLY H H 11.499 -14.653 -4.175 1.00 . A A . 24 GLY H 1 1
16 40113 1 1 24 GLY HA2 H 12.278 -13.798 -6.313 1.00 . A A . 24 GLY HA2 1 1
16 40114 1 1 24 GLY HA3 H 11.059 -14.793 -7.093 1.00 . A A . 24 GLY HA3 1 1
16 40115 1 1 24 GLY N N 11.188 -15.004 -5.043 1.00 . A A . 24 GLY N 1 1
16 40116 1 1 24 GLY O O 10.706 -11.880 -6.461 1.00 . A A . 24 GLY O 1 1
16 40117 1 1 25 TRP C C 8.133 -11.377 -4.662 1.00 . A A . 25 TRP C 1 1
16 40118 1 1 25 TRP CA C 8.029 -12.231 -5.912 1.00 . A A . 25 TRP CA 1 1
16 40119 1 1 25 TRP CB C 6.624 -12.824 -6.016 1.00 . A A . 25 TRP CB 1 1
16 40120 1 1 25 TRP CD1 C 6.687 -14.642 -7.818 1.00 . A A . 25 TRP CD1 1 1
16 40121 1 1 25 TRP CD2 C 5.562 -12.797 -8.399 1.00 . A A . 25 TRP CD2 1 1
16 40122 1 1 25 TRP CE2 C 5.521 -13.704 -9.473 1.00 . A A . 25 TRP CE2 1 1
16 40123 1 1 25 TRP CE3 C 4.919 -11.565 -8.529 1.00 . A A . 25 TRP CE3 1 1
16 40124 1 1 25 TRP CG C 6.319 -13.413 -7.355 1.00 . A A . 25 TRP CG 1 1
16 40125 1 1 25 TRP CH2 C 4.235 -12.200 -10.762 1.00 . A A . 25 TRP CH2 1 1
16 40126 1 1 25 TRP CZ2 C 4.859 -13.414 -10.661 1.00 . A A . 25 TRP CZ2 1 1
16 40127 1 1 25 TRP CZ3 C 4.261 -11.279 -9.708 1.00 . A A . 25 TRP CZ3 1 1
16 40128 1 1 25 TRP H H 8.784 -14.194 -5.611 1.00 . A A . 25 TRP H 1 1
16 40129 1 1 25 TRP HA H 8.213 -11.608 -6.774 1.00 . A A . 25 TRP HA 1 1
16 40130 1 1 25 TRP HB2 H 6.515 -13.605 -5.278 1.00 . A A . 25 TRP HB2 1 1
16 40131 1 1 25 TRP HB3 H 5.899 -12.048 -5.819 1.00 . A A . 25 TRP HB3 1 1
16 40132 1 1 25 TRP HD1 H 7.271 -15.354 -7.252 1.00 . A A . 25 TRP HD1 1 1
16 40133 1 1 25 TRP HE1 H 6.353 -15.627 -9.644 1.00 . A A . 25 TRP HE1 1 1
16 40134 1 1 25 TRP HE3 H 4.928 -10.841 -7.727 1.00 . A A . 25 TRP HE3 1 1
16 40135 1 1 25 TRP HH2 H 3.710 -11.934 -11.668 1.00 . A A . 25 TRP HH2 1 1
16 40136 1 1 25 TRP HZ2 H 4.832 -14.112 -11.480 1.00 . A A . 25 TRP HZ2 1 1
16 40137 1 1 25 TRP HZ3 H 3.757 -10.331 -9.827 1.00 . A A . 25 TRP HZ3 1 1
16 40138 1 1 25 TRP N N 9.041 -13.282 -5.891 1.00 . A A . 25 TRP N 1 1
16 40139 1 1 25 TRP NE1 N 6.216 -14.822 -9.095 1.00 . A A . 25 TRP NE1 1 1
16 40140 1 1 25 TRP O O 7.377 -11.557 -3.710 1.00 . A A . 25 TRP O 1 1
16 40141 1 1 26 THR C C 8.521 -8.414 -3.440 1.00 . A A . 26 THR C 1 1
16 40142 1 1 26 THR CA C 9.339 -9.696 -3.457 1.00 . A A . 26 THR CA 1 1
16 40143 1 1 26 THR CB C 10.835 -9.374 -3.343 1.00 . A A . 26 THR CB 1 1
16 40144 1 1 26 THR CG2 C 11.186 -8.914 -1.936 1.00 . A A . 26 THR CG2 1 1
16 40145 1 1 26 THR H H 9.581 -10.273 -5.479 1.00 . A A . 26 THR H 1 1
16 40146 1 1 26 THR HA H 9.056 -10.301 -2.607 1.00 . A A . 26 THR HA 1 1
16 40147 1 1 26 THR HB H 11.078 -8.586 -4.040 1.00 . A A . 26 THR HB 1 1
16 40148 1 1 26 THR HG1 H 11.243 -10.943 -4.471 1.00 . A A . 26 THR HG1 1 1
16 40149 1 1 26 THR HG21 H 10.995 -9.715 -1.238 1.00 . A A . 26 THR HG21 1 1
16 40150 1 1 26 THR HG22 H 10.583 -8.057 -1.677 1.00 . A A . 26 THR HG22 1 1
16 40151 1 1 26 THR HG23 H 12.231 -8.644 -1.896 1.00 . A A . 26 THR HG23 1 1
16 40152 1 1 26 THR N N 9.071 -10.458 -4.655 1.00 . A A . 26 THR N 1 1
16 40153 1 1 26 THR O O 8.389 -7.732 -4.457 1.00 . A A . 26 THR O 1 1
16 40154 1 1 26 THR OG1 O 11.598 -10.545 -3.666 1.00 . A A . 26 THR OG1 1 1
16 40155 1 1 27 LYS C C 7.807 -5.953 -1.156 1.00 . A A . 27 LYS C 1 1
16 40156 1 1 27 LYS CA C 7.153 -6.910 -2.138 1.00 . A A . 27 LYS CA 1 1
16 40157 1 1 27 LYS CB C 5.756 -7.300 -1.662 1.00 . A A . 27 LYS CB 1 1
16 40158 1 1 27 LYS CD C 3.347 -6.612 -1.322 1.00 . A A . 27 LYS CD 1 1
16 40159 1 1 27 LYS CE C 2.750 -7.764 -2.131 1.00 . A A . 27 LYS CE 1 1
16 40160 1 1 27 LYS CG C 4.727 -6.195 -1.819 1.00 . A A . 27 LYS CG 1 1
16 40161 1 1 27 LYS H H 8.119 -8.672 -1.503 1.00 . A A . 27 LYS H 1 1
16 40162 1 1 27 LYS HA H 7.081 -6.432 -3.102 1.00 . A A . 27 LYS HA 1 1
16 40163 1 1 27 LYS HB2 H 5.422 -8.156 -2.228 1.00 . A A . 27 LYS HB2 1 1
16 40164 1 1 27 LYS HB3 H 5.807 -7.568 -0.617 1.00 . A A . 27 LYS HB3 1 1
16 40165 1 1 27 LYS HD2 H 3.430 -6.921 -0.291 1.00 . A A . 27 LYS HD2 1 1
16 40166 1 1 27 LYS HD3 H 2.686 -5.761 -1.387 1.00 . A A . 27 LYS HD3 1 1
16 40167 1 1 27 LYS HE2 H 1.685 -7.794 -1.951 1.00 . A A . 27 LYS HE2 1 1
16 40168 1 1 27 LYS HE3 H 2.930 -7.577 -3.180 1.00 . A A . 27 LYS HE3 1 1
16 40169 1 1 27 LYS HG2 H 5.053 -5.334 -1.255 1.00 . A A . 27 LYS HG2 1 1
16 40170 1 1 27 LYS HG3 H 4.656 -5.932 -2.865 1.00 . A A . 27 LYS HG3 1 1
16 40171 1 1 27 LYS HZ1 H 3.429 -9.158 -0.723 1.00 . A A . 27 LYS HZ1 1 1
16 40172 1 1 27 LYS HZ2 H 4.272 -9.193 -2.190 1.00 . A A . 27 LYS HZ2 1 1
16 40173 1 1 27 LYS HZ3 H 2.716 -9.856 -2.094 1.00 . A A . 27 LYS HZ3 1 1
16 40174 1 1 27 LYS N N 7.971 -8.093 -2.284 1.00 . A A . 27 LYS N 1 1
16 40175 1 1 27 LYS NZ N 3.335 -9.083 -1.764 1.00 . A A . 27 LYS NZ 1 1
16 40176 1 1 27 LYS O O 8.121 -6.334 -0.023 1.00 . A A . 27 LYS O 1 1
16 40177 1 1 28 GLU C C 8.170 -2.335 -1.100 1.00 . A A . 28 GLU C 1 1
16 40178 1 1 28 GLU CA C 8.718 -3.730 -0.808 1.00 . A A . 28 GLU CA 1 1
16 40179 1 1 28 GLU CB C 10.221 -3.801 -1.115 1.00 . A A . 28 GLU CB 1 1
16 40180 1 1 28 GLU CD C 12.560 -3.047 -0.503 1.00 . A A . 28 GLU CD 1 1
16 40181 1 1 28 GLU CG C 11.073 -2.845 -0.292 1.00 . A A . 28 GLU CG 1 1
16 40182 1 1 28 GLU H H 7.664 -4.462 -2.480 1.00 . A A . 28 GLU H 1 1
16 40183 1 1 28 GLU HA H 8.559 -3.959 0.235 1.00 . A A . 28 GLU HA 1 1
16 40184 1 1 28 GLU HB2 H 10.563 -4.805 -0.923 1.00 . A A . 28 GLU HB2 1 1
16 40185 1 1 28 GLU HB3 H 10.374 -3.573 -2.160 1.00 . A A . 28 GLU HB3 1 1
16 40186 1 1 28 GLU HG2 H 10.820 -1.831 -0.565 1.00 . A A . 28 GLU HG2 1 1
16 40187 1 1 28 GLU HG3 H 10.851 -2.996 0.754 1.00 . A A . 28 GLU HG3 1 1
16 40188 1 1 28 GLU N N 8.012 -4.721 -1.597 1.00 . A A . 28 GLU N 1 1
16 40189 1 1 28 GLU O O 7.634 -2.081 -2.183 1.00 . A A . 28 GLU O 1 1
16 40190 1 1 28 GLU OE1 O 13.156 -3.874 0.209 1.00 . A A . 28 GLU OE1 1 1
16 40191 1 1 28 GLU OE2 O 13.143 -2.372 -1.375 1.00 . A A . 28 GLU OE2 1 1
16 40192 1 1 29 ILE C C 9.058 0.843 -0.355 1.00 . A A . 29 ILE C 1 1
16 40193 1 1 29 ILE CA C 7.841 -0.071 -0.297 1.00 . A A . 29 ILE CA 1 1
16 40194 1 1 29 ILE CB C 6.892 0.369 0.838 1.00 . A A . 29 ILE CB 1 1
16 40195 1 1 29 ILE CD1 C 4.813 -0.365 2.128 1.00 . A A . 29 ILE CD1 1 1
16 40196 1 1 29 ILE CG1 C 5.752 -0.647 0.979 1.00 . A A . 29 ILE CG1 1 1
16 40197 1 1 29 ILE CG2 C 6.339 1.761 0.553 1.00 . A A . 29 ILE CG2 1 1
16 40198 1 1 29 ILE H H 8.684 -1.718 0.729 1.00 . A A . 29 ILE H 1 1
16 40199 1 1 29 ILE HA H 7.309 -0.004 -1.237 1.00 . A A . 29 ILE HA 1 1
16 40200 1 1 29 ILE HB H 7.452 0.407 1.761 1.00 . A A . 29 ILE HB 1 1
16 40201 1 1 29 ILE HD11 H 4.042 -1.120 2.158 1.00 . A A . 29 ILE HD11 1 1
16 40202 1 1 29 ILE HD12 H 4.360 0.606 1.994 1.00 . A A . 29 ILE HD12 1 1
16 40203 1 1 29 ILE HD13 H 5.366 -0.379 3.056 1.00 . A A . 29 ILE HD13 1 1
16 40204 1 1 29 ILE HG12 H 5.169 -0.648 0.071 1.00 . A A . 29 ILE HG12 1 1
16 40205 1 1 29 ILE HG13 H 6.173 -1.630 1.130 1.00 . A A . 29 ILE HG13 1 1
16 40206 1 1 29 ILE HG21 H 5.708 2.073 1.373 1.00 . A A . 29 ILE HG21 1 1
16 40207 1 1 29 ILE HG22 H 5.759 1.739 -0.357 1.00 . A A . 29 ILE HG22 1 1
16 40208 1 1 29 ILE HG23 H 7.157 2.456 0.441 1.00 . A A . 29 ILE HG23 1 1
16 40209 1 1 29 ILE N N 8.280 -1.447 -0.126 1.00 . A A . 29 ILE N 1 1
16 40210 1 1 29 ILE O O 9.885 0.850 0.562 1.00 . A A . 29 ILE O 1 1
16 40211 1 1 30 ASN C C 10.107 3.848 -1.858 1.00 . A A . 30 ASN C 1 1
16 40212 1 1 30 ASN CA C 10.395 2.366 -1.681 1.00 . A A . 30 ASN CA 1 1
16 40213 1 1 30 ASN CB C 11.113 1.854 -2.938 1.00 . A A . 30 ASN CB 1 1
16 40214 1 1 30 ASN CG C 11.432 0.374 -2.885 1.00 . A A . 30 ASN CG 1 1
16 40215 1 1 30 ASN H H 8.427 1.672 -2.067 1.00 . A A . 30 ASN H 1 1
16 40216 1 1 30 ASN HA H 11.046 2.235 -0.830 1.00 . A A . 30 ASN HA 1 1
16 40217 1 1 30 ASN HB2 H 10.488 2.035 -3.799 1.00 . A A . 30 ASN HB2 1 1
16 40218 1 1 30 ASN HB3 H 12.040 2.398 -3.057 1.00 . A A . 30 ASN HB3 1 1
16 40219 1 1 30 ASN HD21 H 13.112 0.750 -1.911 1.00 . A A . 30 ASN HD21 1 1
16 40220 1 1 30 ASN HD22 H 12.772 -0.926 -2.203 1.00 . A A . 30 ASN HD22 1 1
16 40221 1 1 30 ASN N N 9.178 1.605 -1.434 1.00 . A A . 30 ASN N 1 1
16 40222 1 1 30 ASN ND2 N 12.554 0.037 -2.278 1.00 . A A . 30 ASN ND2 1 1
16 40223 1 1 30 ASN O O 8.972 4.251 -2.109 1.00 . A A . 30 ASN O 1 1
16 40224 1 1 30 ASN OD1 O 10.677 -0.457 -3.393 1.00 . A A . 30 ASN OD1 1 1
16 40225 1 1 31 ARG C C 11.781 6.203 -3.437 1.00 . A A . 31 ARG C 1 1
16 40226 1 1 31 ARG CA C 11.111 6.050 -2.081 1.00 . A A . 31 ARG CA 1 1
16 40227 1 1 31 ARG CB C 11.811 6.923 -1.037 1.00 . A A . 31 ARG CB 1 1
16 40228 1 1 31 ARG CD C 11.791 7.904 1.275 1.00 . A A . 31 ARG CD 1 1
16 40229 1 1 31 ARG CG C 11.068 7.005 0.285 1.00 . A A . 31 ARG CG 1 1
16 40230 1 1 31 ARG CZ C 13.121 9.866 0.586 1.00 . A A . 31 ARG CZ 1 1
16 40231 1 1 31 ARG H H 11.983 4.281 -1.330 1.00 . A A . 31 ARG H 1 1
16 40232 1 1 31 ARG HA H 10.074 6.346 -2.163 1.00 . A A . 31 ARG HA 1 1
16 40233 1 1 31 ARG HB2 H 12.794 6.516 -0.848 1.00 . A A . 31 ARG HB2 1 1
16 40234 1 1 31 ARG HB3 H 11.913 7.924 -1.431 1.00 . A A . 31 ARG HB3 1 1
16 40235 1 1 31 ARG HD2 H 11.226 7.931 2.196 1.00 . A A . 31 ARG HD2 1 1
16 40236 1 1 31 ARG HD3 H 12.770 7.490 1.468 1.00 . A A . 31 ARG HD3 1 1
16 40237 1 1 31 ARG HE H 11.118 9.765 0.549 1.00 . A A . 31 ARG HE 1 1
16 40238 1 1 31 ARG HG2 H 10.079 7.406 0.108 1.00 . A A . 31 ARG HG2 1 1
16 40239 1 1 31 ARG HG3 H 10.987 6.013 0.705 1.00 . A A . 31 ARG HG3 1 1
16 40240 1 1 31 ARG HH11 H 14.218 8.354 1.389 1.00 . A A . 31 ARG HH11 1 1
16 40241 1 1 31 ARG HH12 H 15.136 9.705 0.782 1.00 . A A . 31 ARG HH12 1 1
16 40242 1 1 31 ARG HH21 H 12.314 11.575 -0.157 1.00 . A A . 31 ARG HH21 1 1
16 40243 1 1 31 ARG HH22 H 14.052 11.545 -0.071 1.00 . A A . 31 ARG HH22 1 1
16 40244 1 1 31 ARG N N 11.152 4.648 -1.706 1.00 . A A . 31 ARG N 1 1
16 40245 1 1 31 ARG NE N 11.945 9.269 0.774 1.00 . A A . 31 ARG NE 1 1
16 40246 1 1 31 ARG NH1 N 14.247 9.264 0.955 1.00 . A A . 31 ARG NH1 1 1
16 40247 1 1 31 ARG NH2 N 13.168 11.091 0.085 1.00 . A A . 31 ARG NH2 1 1
16 40248 1 1 31 ARG O O 12.998 6.044 -3.557 1.00 . A A . 31 ARG O 1 1
16 40249 1 1 32 VAL C C 11.402 7.915 -6.403 1.00 . A A . 32 VAL C 1 1
16 40250 1 1 32 VAL CA C 11.486 6.506 -5.822 1.00 . A A . 32 VAL CA 1 1
16 40251 1 1 32 VAL CB C 10.699 5.530 -6.725 1.00 . A A . 32 VAL CB 1 1
16 40252 1 1 32 VAL CG1 C 11.259 5.528 -8.140 1.00 . A A . 32 VAL CG1 1 1
16 40253 1 1 32 VAL CG2 C 10.720 4.122 -6.145 1.00 . A A . 32 VAL CG2 1 1
16 40254 1 1 32 VAL H H 10.032 6.655 -4.290 1.00 . A A . 32 VAL H 1 1
16 40255 1 1 32 VAL HA H 12.520 6.195 -5.807 1.00 . A A . 32 VAL HA 1 1
16 40256 1 1 32 VAL HB H 9.673 5.861 -6.769 1.00 . A A . 32 VAL HB 1 1
16 40257 1 1 32 VAL HG11 H 12.296 5.226 -8.116 1.00 . A A . 32 VAL HG11 1 1
16 40258 1 1 32 VAL HG12 H 11.182 6.519 -8.560 1.00 . A A . 32 VAL HG12 1 1
16 40259 1 1 32 VAL HG13 H 10.697 4.835 -8.749 1.00 . A A . 32 VAL HG13 1 1
16 40260 1 1 32 VAL HG21 H 11.743 3.788 -6.048 1.00 . A A . 32 VAL HG21 1 1
16 40261 1 1 32 VAL HG22 H 10.185 3.452 -6.802 1.00 . A A . 32 VAL HG22 1 1
16 40262 1 1 32 VAL HG23 H 10.249 4.125 -5.173 1.00 . A A . 32 VAL HG23 1 1
16 40263 1 1 32 VAL N N 10.985 6.470 -4.459 1.00 . A A . 32 VAL N 1 1
16 40264 1 1 32 VAL O O 10.376 8.584 -6.280 1.00 . A A . 32 VAL O 1 1
16 40265 1 1 33 SER C C 12.079 9.469 -9.146 1.00 . A A . 33 SER C 1 1
16 40266 1 1 33 SER CA C 12.509 9.652 -7.692 1.00 . A A . 33 SER CA 1 1
16 40267 1 1 33 SER CB C 13.910 10.258 -7.612 1.00 . A A . 33 SER CB 1 1
16 40268 1 1 33 SER H H 13.304 7.815 -7.009 1.00 . A A . 33 SER H 1 1
16 40269 1 1 33 SER HA H 11.807 10.306 -7.196 1.00 . A A . 33 SER HA 1 1
16 40270 1 1 33 SER HB2 H 13.959 11.137 -8.237 1.00 . A A . 33 SER HB2 1 1
16 40271 1 1 33 SER HB3 H 14.127 10.530 -6.589 1.00 . A A . 33 SER HB3 1 1
16 40272 1 1 33 SER HG H 14.474 8.693 -8.650 1.00 . A A . 33 SER HG 1 1
16 40273 1 1 33 SER N N 12.490 8.366 -7.012 1.00 . A A . 33 SER N 1 1
16 40274 1 1 33 SER O O 12.569 8.566 -9.830 1.00 . A A . 33 SER O 1 1
16 40275 1 1 33 SER OG O 14.888 9.329 -8.055 1.00 . A A . 33 SER OG 1 1
16 40276 1 1 34 PHE C C 10.977 11.292 -11.879 1.00 . A A . 34 PHE C 1 1
16 40277 1 1 34 PHE CA C 10.588 10.157 -10.938 1.00 . A A . 34 PHE CA 1 1
16 40278 1 1 34 PHE CB C 9.060 10.069 -10.853 1.00 . A A . 34 PHE CB 1 1
16 40279 1 1 34 PHE CD1 C 8.304 7.687 -11.019 1.00 . A A . 34 PHE CD1 1 1
16 40280 1 1 34 PHE CD2 C 8.314 8.715 -8.871 1.00 . A A . 34 PHE CD2 1 1
16 40281 1 1 34 PHE CE1 C 7.834 6.514 -10.460 1.00 . A A . 34 PHE CE1 1 1
16 40282 1 1 34 PHE CE2 C 7.842 7.546 -8.304 1.00 . A A . 34 PHE CE2 1 1
16 40283 1 1 34 PHE CG C 8.550 8.797 -10.234 1.00 . A A . 34 PHE CG 1 1
16 40284 1 1 34 PHE CZ C 7.602 6.444 -9.100 1.00 . A A . 34 PHE CZ 1 1
16 40285 1 1 34 PHE H H 10.884 11.071 -9.048 1.00 . A A . 34 PHE H 1 1
16 40286 1 1 34 PHE HA H 10.961 9.230 -11.346 1.00 . A A . 34 PHE HA 1 1
16 40287 1 1 34 PHE HB2 H 8.694 10.894 -10.259 1.00 . A A . 34 PHE HB2 1 1
16 40288 1 1 34 PHE HB3 H 8.649 10.142 -11.849 1.00 . A A . 34 PHE HB3 1 1
16 40289 1 1 34 PHE HD1 H 8.486 7.740 -12.084 1.00 . A A . 34 PHE HD1 1 1
16 40290 1 1 34 PHE HD2 H 8.503 9.576 -8.248 1.00 . A A . 34 PHE HD2 1 1
16 40291 1 1 34 PHE HE1 H 7.643 5.654 -11.086 1.00 . A A . 34 PHE HE1 1 1
16 40292 1 1 34 PHE HE2 H 7.662 7.494 -7.241 1.00 . A A . 34 PHE HE2 1 1
16 40293 1 1 34 PHE HZ H 7.235 5.528 -8.663 1.00 . A A . 34 PHE HZ 1 1
16 40294 1 1 34 PHE N N 11.167 10.317 -9.609 1.00 . A A . 34 PHE N 1 1
16 40295 1 1 34 PHE O O 10.422 12.389 -11.803 1.00 . A A . 34 PHE O 1 1
16 40296 1 1 35 ASN C C 12.681 13.311 -13.394 1.00 . A A . 35 ASN C 1 1
16 40297 1 1 35 ASN CA C 12.302 11.901 -13.865 1.00 . A A . 35 ASN CA 1 1
16 40298 1 1 35 ASN CB C 11.126 11.970 -14.848 1.00 . A A . 35 ASN CB 1 1
16 40299 1 1 35 ASN CG C 11.526 12.454 -16.229 1.00 . A A . 35 ASN CG 1 1
16 40300 1 1 35 ASN H H 12.448 10.175 -12.636 1.00 . A A . 35 ASN H 1 1
16 40301 1 1 35 ASN HA H 13.149 11.467 -14.371 1.00 . A A . 35 ASN HA 1 1
16 40302 1 1 35 ASN HB2 H 10.692 10.985 -14.947 1.00 . A A . 35 ASN HB2 1 1
16 40303 1 1 35 ASN HB3 H 10.380 12.645 -14.453 1.00 . A A . 35 ASN HB3 1 1
16 40304 1 1 35 ASN HD21 H 9.737 13.285 -16.475 1.00 . A A . 35 ASN HD21 1 1
16 40305 1 1 35 ASN HD22 H 10.844 13.450 -17.804 1.00 . A A . 35 ASN HD22 1 1
16 40306 1 1 35 ASN N N 11.949 11.018 -12.744 1.00 . A A . 35 ASN N 1 1
16 40307 1 1 35 ASN ND2 N 10.614 13.132 -16.903 1.00 . A A . 35 ASN ND2 1 1
16 40308 1 1 35 ASN O O 12.492 14.292 -14.114 1.00 . A A . 35 ASN O 1 1
16 40309 1 1 35 ASN OD1 O 12.642 12.215 -16.689 1.00 . A A . 35 ASN OD1 1 1
16 40310 1 1 36 GLY C C 12.782 15.089 -10.455 1.00 . A A . 36 GLY C 1 1
16 40311 1 1 36 GLY CA C 13.622 14.693 -11.654 1.00 . A A . 36 GLY CA 1 1
16 40312 1 1 36 GLY H H 13.399 12.588 -11.674 1.00 . A A . 36 GLY H 1 1
16 40313 1 1 36 GLY HA2 H 14.660 14.650 -11.354 1.00 . A A . 36 GLY HA2 1 1
16 40314 1 1 36 GLY HA3 H 13.510 15.443 -12.422 1.00 . A A . 36 GLY HA3 1 1
16 40315 1 1 36 GLY N N 13.237 13.403 -12.194 1.00 . A A . 36 GLY N 1 1
16 40316 1 1 36 GLY O O 13.144 15.993 -9.699 1.00 . A A . 36 GLY O 1 1
16 40317 1 1 37 ALA C C 11.327 14.000 -7.898 1.00 . A A . 37 ALA C 1 1
16 40318 1 1 37 ALA CA C 10.778 14.677 -9.150 1.00 . A A . 37 ALA CA 1 1
16 40319 1 1 37 ALA CB C 9.363 14.198 -9.441 1.00 . A A . 37 ALA CB 1 1
16 40320 1 1 37 ALA H H 11.393 13.736 -10.941 1.00 . A A . 37 ALA H 1 1
16 40321 1 1 37 ALA HA H 10.748 15.745 -8.987 1.00 . A A . 37 ALA HA 1 1
16 40322 1 1 37 ALA HB1 H 8.992 14.689 -10.329 1.00 . A A . 37 ALA HB1 1 1
16 40323 1 1 37 ALA HB2 H 8.723 14.435 -8.605 1.00 . A A . 37 ALA HB2 1 1
16 40324 1 1 37 ALA HB3 H 9.368 13.129 -9.597 1.00 . A A . 37 ALA HB3 1 1
16 40325 1 1 37 ALA N N 11.650 14.421 -10.286 1.00 . A A . 37 ALA N 1 1
16 40326 1 1 37 ALA O O 11.987 12.964 -7.993 1.00 . A A . 37 ALA O 1 1
16 40327 1 1 38 PRO C C 11.128 12.607 -5.197 1.00 . A A . 38 PRO C 1 1
16 40328 1 1 38 PRO CA C 11.557 14.052 -5.434 1.00 . A A . 38 PRO CA 1 1
16 40329 1 1 38 PRO CB C 10.914 14.971 -4.393 1.00 . A A . 38 PRO CB 1 1
16 40330 1 1 38 PRO CD C 10.303 15.830 -6.531 1.00 . A A . 38 PRO CD 1 1
16 40331 1 1 38 PRO CG C 10.638 16.235 -5.125 1.00 . A A . 38 PRO CG 1 1
16 40332 1 1 38 PRO HA H 12.633 14.123 -5.363 1.00 . A A . 38 PRO HA 1 1
16 40333 1 1 38 PRO HB2 H 10.004 14.520 -4.024 1.00 . A A . 38 PRO HB2 1 1
16 40334 1 1 38 PRO HB3 H 11.602 15.129 -3.576 1.00 . A A . 38 PRO HB3 1 1
16 40335 1 1 38 PRO HD2 H 9.243 15.644 -6.629 1.00 . A A . 38 PRO HD2 1 1
16 40336 1 1 38 PRO HD3 H 10.624 16.586 -7.230 1.00 . A A . 38 PRO HD3 1 1
16 40337 1 1 38 PRO HG2 H 9.803 16.747 -4.672 1.00 . A A . 38 PRO HG2 1 1
16 40338 1 1 38 PRO HG3 H 11.515 16.863 -5.116 1.00 . A A . 38 PRO HG3 1 1
16 40339 1 1 38 PRO N N 11.072 14.588 -6.716 1.00 . A A . 38 PRO N 1 1
16 40340 1 1 38 PRO O O 10.151 12.130 -5.781 1.00 . A A . 38 PRO O 1 1
16 40341 1 1 39 ALA C C 10.260 10.388 -3.285 1.00 . A A . 39 ALA C 1 1
16 40342 1 1 39 ALA CA C 11.584 10.527 -4.025 1.00 . A A . 39 ALA CA 1 1
16 40343 1 1 39 ALA CB C 12.719 9.931 -3.206 1.00 . A A . 39 ALA CB 1 1
16 40344 1 1 39 ALA H H 12.617 12.366 -3.887 1.00 . A A . 39 ALA H 1 1
16 40345 1 1 39 ALA HA H 11.522 9.985 -4.956 1.00 . A A . 39 ALA HA 1 1
16 40346 1 1 39 ALA HB1 H 12.802 10.460 -2.268 1.00 . A A . 39 ALA HB1 1 1
16 40347 1 1 39 ALA HB2 H 13.646 10.022 -3.755 1.00 . A A . 39 ALA HB2 1 1
16 40348 1 1 39 ALA HB3 H 12.517 8.888 -3.014 1.00 . A A . 39 ALA HB3 1 1
16 40349 1 1 39 ALA N N 11.865 11.918 -4.336 1.00 . A A . 39 ALA N 1 1
16 40350 1 1 39 ALA O O 10.151 10.734 -2.110 1.00 . A A . 39 ALA O 1 1
16 40351 1 1 40 LYS C C 7.852 8.382 -2.666 1.00 . A A . 40 LYS C 1 1
16 40352 1 1 40 LYS CA C 7.934 9.701 -3.412 1.00 . A A . 40 LYS CA 1 1
16 40353 1 1 40 LYS CB C 6.880 9.710 -4.512 1.00 . A A . 40 LYS CB 1 1
16 40354 1 1 40 LYS CD C 5.617 10.987 -6.270 1.00 . A A . 40 LYS CD 1 1
16 40355 1 1 40 LYS CE C 4.300 10.429 -5.740 1.00 . A A . 40 LYS CE 1 1
16 40356 1 1 40 LYS CG C 6.687 11.054 -5.185 1.00 . A A . 40 LYS CG 1 1
16 40357 1 1 40 LYS H H 9.412 9.627 -4.919 1.00 . A A . 40 LYS H 1 1
16 40358 1 1 40 LYS HA H 7.743 10.514 -2.727 1.00 . A A . 40 LYS HA 1 1
16 40359 1 1 40 LYS HB2 H 7.165 8.995 -5.269 1.00 . A A . 40 LYS HB2 1 1
16 40360 1 1 40 LYS HB3 H 5.933 9.409 -4.087 1.00 . A A . 40 LYS HB3 1 1
16 40361 1 1 40 LYS HD2 H 5.446 11.982 -6.652 1.00 . A A . 40 LYS HD2 1 1
16 40362 1 1 40 LYS HD3 H 5.973 10.350 -7.067 1.00 . A A . 40 LYS HD3 1 1
16 40363 1 1 40 LYS HE2 H 4.182 10.742 -4.714 1.00 . A A . 40 LYS HE2 1 1
16 40364 1 1 40 LYS HE3 H 3.493 10.833 -6.331 1.00 . A A . 40 LYS HE3 1 1
16 40365 1 1 40 LYS HG2 H 6.385 11.778 -4.442 1.00 . A A . 40 LYS HG2 1 1
16 40366 1 1 40 LYS HG3 H 7.621 11.360 -5.632 1.00 . A A . 40 LYS HG3 1 1
16 40367 1 1 40 LYS HZ1 H 5.160 8.523 -5.517 1.00 . A A . 40 LYS HZ1 1 1
16 40368 1 1 40 LYS HZ2 H 4.020 8.621 -6.763 1.00 . A A . 40 LYS HZ2 1 1
16 40369 1 1 40 LYS HZ3 H 3.512 8.580 -5.148 1.00 . A A . 40 LYS HZ3 1 1
16 40370 1 1 40 LYS N N 9.256 9.887 -3.984 1.00 . A A . 40 LYS N 1 1
16 40371 1 1 40 LYS NZ N 4.244 8.938 -5.797 1.00 . A A . 40 LYS NZ 1 1
16 40372 1 1 40 LYS O O 8.689 7.500 -2.857 1.00 . A A . 40 LYS O 1 1
16 40373 1 1 41 PHE C C 5.603 6.183 -2.017 1.00 . A A . 41 PHE C 1 1
16 40374 1 1 41 PHE CA C 6.581 6.984 -1.165 1.00 . A A . 41 PHE CA 1 1
16 40375 1 1 41 PHE CB C 5.980 7.203 0.224 1.00 . A A . 41 PHE CB 1 1
16 40376 1 1 41 PHE CD1 C 7.929 7.810 1.689 1.00 . A A . 41 PHE CD1 1 1
16 40377 1 1 41 PHE CD2 C 6.234 9.445 1.323 1.00 . A A . 41 PHE CD2 1 1
16 40378 1 1 41 PHE CE1 C 8.617 8.699 2.493 1.00 . A A . 41 PHE CE1 1 1
16 40379 1 1 41 PHE CE2 C 6.917 10.337 2.126 1.00 . A A . 41 PHE CE2 1 1
16 40380 1 1 41 PHE CG C 6.734 8.172 1.093 1.00 . A A . 41 PHE CG 1 1
16 40381 1 1 41 PHE CZ C 8.111 9.965 2.712 1.00 . A A . 41 PHE CZ 1 1
16 40382 1 1 41 PHE H H 6.267 9.021 -1.632 1.00 . A A . 41 PHE H 1 1
16 40383 1 1 41 PHE HA H 7.511 6.442 -1.079 1.00 . A A . 41 PHE HA 1 1
16 40384 1 1 41 PHE HB2 H 4.976 7.581 0.114 1.00 . A A . 41 PHE HB2 1 1
16 40385 1 1 41 PHE HB3 H 5.942 6.255 0.741 1.00 . A A . 41 PHE HB3 1 1
16 40386 1 1 41 PHE HD1 H 8.328 6.822 1.521 1.00 . A A . 41 PHE HD1 1 1
16 40387 1 1 41 PHE HD2 H 5.299 9.738 0.864 1.00 . A A . 41 PHE HD2 1 1
16 40388 1 1 41 PHE HE1 H 9.551 8.406 2.948 1.00 . A A . 41 PHE HE1 1 1
16 40389 1 1 41 PHE HE2 H 6.517 11.326 2.296 1.00 . A A . 41 PHE HE2 1 1
16 40390 1 1 41 PHE HZ H 8.646 10.663 3.341 1.00 . A A . 41 PHE HZ 1 1
16 40391 1 1 41 PHE N N 6.846 8.251 -1.819 1.00 . A A . 41 PHE N 1 1
16 40392 1 1 41 PHE O O 4.441 6.563 -2.156 1.00 . A A . 41 PHE O 1 1
16 40393 1 1 42 ASP C C 5.400 2.792 -3.178 1.00 . A A . 42 ASP C 1 1
16 40394 1 1 42 ASP CA C 5.231 4.277 -3.470 1.00 . A A . 42 ASP CA 1 1
16 40395 1 1 42 ASP CB C 5.561 4.583 -4.936 1.00 . A A . 42 ASP CB 1 1
16 40396 1 1 42 ASP CG C 5.101 5.972 -5.361 1.00 . A A . 42 ASP CG 1 1
16 40397 1 1 42 ASP H H 6.985 4.790 -2.397 1.00 . A A . 42 ASP H 1 1
16 40398 1 1 42 ASP HA H 4.201 4.548 -3.287 1.00 . A A . 42 ASP HA 1 1
16 40399 1 1 42 ASP HB2 H 6.630 4.522 -5.076 1.00 . A A . 42 ASP HB2 1 1
16 40400 1 1 42 ASP HB3 H 5.076 3.854 -5.568 1.00 . A A . 42 ASP HB3 1 1
16 40401 1 1 42 ASP N N 6.063 5.077 -2.579 1.00 . A A . 42 ASP N 1 1
16 40402 1 1 42 ASP O O 6.508 2.320 -2.907 1.00 . A A . 42 ASP O 1 1
16 40403 1 1 42 ASP OD1 O 3.874 6.203 -5.430 1.00 . A A . 42 ASP OD1 1 1
16 40404 1 1 42 ASP OD2 O 5.957 6.840 -5.637 1.00 . A A . 42 ASP OD2 1 1
16 40405 1 1 43 ILE C C 4.349 -0.184 -4.184 1.00 . A A . 43 ILE C 1 1
16 40406 1 1 43 ILE CA C 4.298 0.639 -2.908 1.00 . A A . 43 ILE CA 1 1
16 40407 1 1 43 ILE CB C 3.041 0.245 -2.105 1.00 . A A . 43 ILE CB 1 1
16 40408 1 1 43 ILE CD1 C 1.645 0.879 -0.064 1.00 . A A . 43 ILE CD1 1 1
16 40409 1 1 43 ILE CG1 C 2.910 1.126 -0.859 1.00 . A A . 43 ILE CG1 1 1
16 40410 1 1 43 ILE CG2 C 3.096 -1.227 -1.716 1.00 . A A . 43 ILE CG2 1 1
16 40411 1 1 43 ILE H H 3.454 2.483 -3.508 1.00 . A A . 43 ILE H 1 1
16 40412 1 1 43 ILE HA H 5.171 0.424 -2.309 1.00 . A A . 43 ILE HA 1 1
16 40413 1 1 43 ILE HB H 2.178 0.393 -2.735 1.00 . A A . 43 ILE HB 1 1
16 40414 1 1 43 ILE HD11 H 1.643 -0.138 0.302 1.00 . A A . 43 ILE HD11 1 1
16 40415 1 1 43 ILE HD12 H 0.784 1.037 -0.697 1.00 . A A . 43 ILE HD12 1 1
16 40416 1 1 43 ILE HD13 H 1.608 1.561 0.771 1.00 . A A . 43 ILE HD13 1 1
16 40417 1 1 43 ILE HG12 H 3.751 0.940 -0.208 1.00 . A A . 43 ILE HG12 1 1
16 40418 1 1 43 ILE HG13 H 2.918 2.164 -1.161 1.00 . A A . 43 ILE HG13 1 1
16 40419 1 1 43 ILE HG21 H 3.962 -1.402 -1.096 1.00 . A A . 43 ILE HG21 1 1
16 40420 1 1 43 ILE HG22 H 3.165 -1.832 -2.608 1.00 . A A . 43 ILE HG22 1 1
16 40421 1 1 43 ILE HG23 H 2.203 -1.490 -1.171 1.00 . A A . 43 ILE HG23 1 1
16 40422 1 1 43 ILE N N 4.296 2.059 -3.228 1.00 . A A . 43 ILE N 1 1
16 40423 1 1 43 ILE O O 3.566 0.053 -5.108 1.00 . A A . 43 ILE O 1 1
16 40424 1 1 44 ARG C C 5.828 -3.378 -5.117 1.00 . A A . 44 ARG C 1 1
16 40425 1 1 44 ARG CA C 5.400 -1.953 -5.450 1.00 . A A . 44 ARG CA 1 1
16 40426 1 1 44 ARG CB C 6.428 -1.329 -6.397 1.00 . A A . 44 ARG CB 1 1
16 40427 1 1 44 ARG CD C 8.855 -0.983 -6.944 1.00 . A A . 44 ARG CD 1 1
16 40428 1 1 44 ARG CG C 7.860 -1.446 -5.897 1.00 . A A . 44 ARG CG 1 1
16 40429 1 1 44 ARG CZ C 11.067 -1.897 -7.529 1.00 . A A . 44 ARG CZ 1 1
16 40430 1 1 44 ARG H H 5.852 -1.316 -3.478 1.00 . A A . 44 ARG H 1 1
16 40431 1 1 44 ARG HA H 4.441 -1.979 -5.944 1.00 . A A . 44 ARG HA 1 1
16 40432 1 1 44 ARG HB2 H 6.364 -1.822 -7.357 1.00 . A A . 44 ARG HB2 1 1
16 40433 1 1 44 ARG HB3 H 6.197 -0.281 -6.523 1.00 . A A . 44 ARG HB3 1 1
16 40434 1 1 44 ARG HD2 H 8.568 -1.396 -7.899 1.00 . A A . 44 ARG HD2 1 1
16 40435 1 1 44 ARG HD3 H 8.829 0.094 -6.996 1.00 . A A . 44 ARG HD3 1 1
16 40436 1 1 44 ARG HE H 10.502 -1.335 -5.685 1.00 . A A . 44 ARG HE 1 1
16 40437 1 1 44 ARG HG2 H 7.976 -0.835 -5.014 1.00 . A A . 44 ARG HG2 1 1
16 40438 1 1 44 ARG HG3 H 8.062 -2.480 -5.650 1.00 . A A . 44 ARG HG3 1 1
16 40439 1 1 44 ARG HH11 H 9.781 -1.734 -9.088 1.00 . A A . 44 ARG HH11 1 1
16 40440 1 1 44 ARG HH12 H 11.349 -2.369 -9.492 1.00 . A A . 44 ARG HH12 1 1
16 40441 1 1 44 ARG HH21 H 12.570 -2.205 -6.205 1.00 . A A . 44 ARG HH21 1 1
16 40442 1 1 44 ARG HH22 H 12.926 -2.655 -7.844 1.00 . A A . 44 ARG HH22 1 1
16 40443 1 1 44 ARG N N 5.262 -1.144 -4.250 1.00 . A A . 44 ARG N 1 1
16 40444 1 1 44 ARG NE N 10.215 -1.410 -6.625 1.00 . A A . 44 ARG NE 1 1
16 40445 1 1 44 ARG NH1 N 10.700 -2.008 -8.802 1.00 . A A . 44 ARG NH1 1 1
16 40446 1 1 44 ARG NH2 N 12.284 -2.279 -7.162 1.00 . A A . 44 ARG NH2 1 1
16 40447 1 1 44 ARG O O 6.144 -3.701 -3.972 1.00 . A A . 44 ARG O 1 1
16 40448 1 1 45 ALA C C 7.267 -5.814 -7.220 1.00 . A A . 45 ALA C 1 1
16 40449 1 1 45 ALA CA C 6.378 -5.556 -6.021 1.00 . A A . 45 ALA CA 1 1
16 40450 1 1 45 ALA CB C 5.273 -6.597 -5.937 1.00 . A A . 45 ALA CB 1 1
16 40451 1 1 45 ALA H H 5.430 -3.941 -6.986 1.00 . A A . 45 ALA H 1 1
16 40452 1 1 45 ALA HA H 6.971 -5.605 -5.117 1.00 . A A . 45 ALA HA 1 1
16 40453 1 1 45 ALA HB1 H 4.643 -6.386 -5.085 1.00 . A A . 45 ALA HB1 1 1
16 40454 1 1 45 ALA HB2 H 5.712 -7.579 -5.827 1.00 . A A . 45 ALA HB2 1 1
16 40455 1 1 45 ALA HB3 H 4.682 -6.567 -6.839 1.00 . A A . 45 ALA HB3 1 1
16 40456 1 1 45 ALA N N 5.823 -4.223 -6.130 1.00 . A A . 45 ALA N 1 1
16 40457 1 1 45 ALA O O 6.904 -5.467 -8.347 1.00 . A A . 45 ALA O 1 1
16 40458 1 1 46 TRP C C 9.470 -8.160 -8.321 1.00 . A A . 46 TRP C 1 1
16 40459 1 1 46 TRP CA C 9.347 -6.660 -8.087 1.00 . A A . 46 TRP CA 1 1
16 40460 1 1 46 TRP CB C 10.719 -5.994 -7.876 1.00 . A A . 46 TRP CB 1 1
16 40461 1 1 46 TRP CD1 C 11.119 -5.665 -5.364 1.00 . A A . 46 TRP CD1 1 1
16 40462 1 1 46 TRP CD2 C 12.442 -7.201 -6.314 1.00 . A A . 46 TRP CD2 1 1
16 40463 1 1 46 TRP CE2 C 12.768 -7.108 -4.948 1.00 . A A . 46 TRP CE2 1 1
16 40464 1 1 46 TRP CE3 C 13.148 -8.105 -7.116 1.00 . A A . 46 TRP CE3 1 1
16 40465 1 1 46 TRP CG C 11.380 -6.273 -6.559 1.00 . A A . 46 TRP CG 1 1
16 40466 1 1 46 TRP CH2 C 14.441 -8.759 -5.173 1.00 . A A . 46 TRP CH2 1 1
16 40467 1 1 46 TRP CZ2 C 13.767 -7.884 -4.365 1.00 . A A . 46 TRP CZ2 1 1
16 40468 1 1 46 TRP CZ3 C 14.140 -8.874 -6.535 1.00 . A A . 46 TRP CZ3 1 1
16 40469 1 1 46 TRP H H 8.682 -6.648 -6.079 1.00 . A A . 46 TRP H 1 1
16 40470 1 1 46 TRP HA H 8.900 -6.230 -8.972 1.00 . A A . 46 TRP HA 1 1
16 40471 1 1 46 TRP HB2 H 11.389 -6.328 -8.651 1.00 . A A . 46 TRP HB2 1 1
16 40472 1 1 46 TRP HB3 H 10.596 -4.924 -7.961 1.00 . A A . 46 TRP HB3 1 1
16 40473 1 1 46 TRP HD1 H 10.369 -4.903 -5.223 1.00 . A A . 46 TRP HD1 1 1
16 40474 1 1 46 TRP HE1 H 11.952 -5.886 -3.449 1.00 . A A . 46 TRP HE1 1 1
16 40475 1 1 46 TRP HE3 H 12.928 -8.207 -8.170 1.00 . A A . 46 TRP HE3 1 1
16 40476 1 1 46 TRP HH2 H 15.224 -9.380 -4.764 1.00 . A A . 46 TRP HH2 1 1
16 40477 1 1 46 TRP HZ2 H 14.011 -7.808 -3.317 1.00 . A A . 46 TRP HZ2 1 1
16 40478 1 1 46 TRP HZ3 H 14.695 -9.578 -7.137 1.00 . A A . 46 TRP HZ3 1 1
16 40479 1 1 46 TRP N N 8.437 -6.385 -6.993 1.00 . A A . 46 TRP N 1 1
16 40480 1 1 46 TRP NE1 N 11.949 -6.162 -4.391 1.00 . A A . 46 TRP NE1 1 1
16 40481 1 1 46 TRP O O 9.648 -8.948 -7.385 1.00 . A A . 46 TRP O 1 1
16 40482 1 1 47 SER C C 10.736 -10.503 -9.997 1.00 . A A . 47 SER C 1 1
16 40483 1 1 47 SER CA C 9.326 -9.923 -9.995 1.00 . A A . 47 SER CA 1 1
16 40484 1 1 47 SER CB C 8.743 -10.003 -11.403 1.00 . A A . 47 SER CB 1 1
16 40485 1 1 47 SER H H 9.234 -7.844 -10.271 1.00 . A A . 47 SER H 1 1
16 40486 1 1 47 SER HA H 8.703 -10.481 -9.314 1.00 . A A . 47 SER HA 1 1
16 40487 1 1 47 SER HB2 H 9.548 -10.048 -12.123 1.00 . A A . 47 SER HB2 1 1
16 40488 1 1 47 SER HB3 H 8.133 -10.890 -11.487 1.00 . A A . 47 SER HB3 1 1
16 40489 1 1 47 SER HG H 7.017 -9.069 -11.496 1.00 . A A . 47 SER HG 1 1
16 40490 1 1 47 SER N N 9.336 -8.535 -9.582 1.00 . A A . 47 SER N 1 1
16 40491 1 1 47 SER O O 11.719 -9.757 -10.015 1.00 . A A . 47 SER O 1 1
16 40492 1 1 47 SER OG O 7.945 -8.864 -11.681 1.00 . A A . 47 SER OG 1 1
16 40493 1 1 48 PRO C C 12.732 -12.307 -11.514 1.00 . A A . 48 PRO C 1 1
16 40494 1 1 48 PRO CA C 12.148 -12.508 -10.116 1.00 . A A . 48 PRO CA 1 1
16 40495 1 1 48 PRO CB C 11.830 -13.985 -9.861 1.00 . A A . 48 PRO CB 1 1
16 40496 1 1 48 PRO CD C 9.751 -12.801 -9.806 1.00 . A A . 48 PRO CD 1 1
16 40497 1 1 48 PRO CG C 10.376 -14.125 -10.151 1.00 . A A . 48 PRO CG 1 1
16 40498 1 1 48 PRO HA H 12.852 -12.154 -9.378 1.00 . A A . 48 PRO HA 1 1
16 40499 1 1 48 PRO HB2 H 12.424 -14.600 -10.522 1.00 . A A . 48 PRO HB2 1 1
16 40500 1 1 48 PRO HB3 H 12.052 -14.233 -8.835 1.00 . A A . 48 PRO HB3 1 1
16 40501 1 1 48 PRO HD2 H 8.939 -12.580 -10.483 1.00 . A A . 48 PRO HD2 1 1
16 40502 1 1 48 PRO HD3 H 9.400 -12.806 -8.785 1.00 . A A . 48 PRO HD3 1 1
16 40503 1 1 48 PRO HG2 H 10.231 -14.347 -11.198 1.00 . A A . 48 PRO HG2 1 1
16 40504 1 1 48 PRO HG3 H 9.954 -14.909 -9.538 1.00 . A A . 48 PRO HG3 1 1
16 40505 1 1 48 PRO N N 10.856 -11.841 -9.981 1.00 . A A . 48 PRO N 1 1
16 40506 1 1 48 PRO O O 12.556 -13.143 -12.402 1.00 . A A . 48 PRO O 1 1
16 40507 1 1 49 ASP C C 12.939 -10.689 -14.087 1.00 . A A . 49 ASP C 1 1
16 40508 1 1 49 ASP CA C 13.992 -10.795 -12.979 1.00 . A A . 49 ASP CA 1 1
16 40509 1 1 49 ASP CB C 15.097 -11.788 -13.365 1.00 . A A . 49 ASP CB 1 1
16 40510 1 1 49 ASP CG C 15.802 -11.415 -14.654 1.00 . A A . 49 ASP CG 1 1
16 40511 1 1 49 ASP H H 13.445 -10.532 -10.949 1.00 . A A . 49 ASP H 1 1
16 40512 1 1 49 ASP HA H 14.438 -9.819 -12.848 1.00 . A A . 49 ASP HA 1 1
16 40513 1 1 49 ASP HB2 H 15.831 -11.823 -12.576 1.00 . A A . 49 ASP HB2 1 1
16 40514 1 1 49 ASP HB3 H 14.660 -12.768 -13.487 1.00 . A A . 49 ASP HB3 1 1
16 40515 1 1 49 ASP N N 13.381 -11.162 -11.703 1.00 . A A . 49 ASP N 1 1
16 40516 1 1 49 ASP O O 12.763 -11.611 -14.881 1.00 . A A . 49 ASP O 1 1
16 40517 1 1 49 ASP OD1 O 16.501 -10.382 -14.675 1.00 . A A . 49 ASP OD1 1 1
16 40518 1 1 49 ASP OD2 O 15.660 -12.156 -15.650 1.00 . A A . 49 ASP OD2 1 1
16 40519 1 1 50 HIS C C 10.341 -10.400 -15.548 1.00 . A A . 50 HIS C 1 1
16 40520 1 1 50 HIS CA C 11.198 -9.206 -15.093 1.00 . A A . 50 HIS CA 1 1
16 40521 1 1 50 HIS CB C 11.823 -8.490 -16.316 1.00 . A A . 50 HIS CB 1 1
16 40522 1 1 50 HIS CD2 C 14.064 -9.641 -16.971 1.00 . A A . 50 HIS CD2 1 1
16 40523 1 1 50 HIS CE1 C 13.424 -10.543 -18.860 1.00 . A A . 50 HIS CE1 1 1
16 40524 1 1 50 HIS CG C 12.762 -9.317 -17.153 1.00 . A A . 50 HIS CG 1 1
16 40525 1 1 50 HIS H H 12.412 -8.902 -13.376 1.00 . A A . 50 HIS H 1 1
16 40526 1 1 50 HIS HA H 10.534 -8.501 -14.611 1.00 . A A . 50 HIS HA 1 1
16 40527 1 1 50 HIS HB2 H 11.027 -8.155 -16.964 1.00 . A A . 50 HIS HB2 1 1
16 40528 1 1 50 HIS HB3 H 12.368 -7.625 -15.966 1.00 . A A . 50 HIS HB3 1 1
16 40529 1 1 50 HIS HD1 H 11.504 -9.821 -18.776 1.00 . A A . 50 HIS HD1 1 1
16 40530 1 1 50 HIS HD2 H 14.685 -9.348 -16.136 1.00 . A A . 50 HIS HD2 1 1
16 40531 1 1 50 HIS HE1 H 13.426 -11.090 -19.790 1.00 . A A . 50 HIS HE1 1 1
16 40532 1 1 50 HIS HE2 H 15.293 -10.915 -18.105 1.00 . A A . 50 HIS HE2 1 1
16 40533 1 1 50 HIS N N 12.229 -9.555 -14.089 1.00 . A A . 50 HIS N 1 1
16 40534 1 1 50 HIS ND1 N 12.393 -9.896 -18.348 1.00 . A A . 50 HIS ND1 1 1
16 40535 1 1 50 HIS NE2 N 14.449 -10.404 -18.044 1.00 . A A . 50 HIS NE2 1 1
16 40536 1 1 50 HIS O O 9.995 -10.511 -16.725 1.00 . A A . 50 HIS O 1 1
16 40537 1 1 51 THR C C 7.658 -12.114 -14.713 1.00 . A A . 51 THR C 1 1
16 40538 1 1 51 THR CA C 9.139 -12.417 -14.945 1.00 . A A . 51 THR CA 1 1
16 40539 1 1 51 THR CB C 9.552 -13.656 -14.127 1.00 . A A . 51 THR CB 1 1
16 40540 1 1 51 THR CG2 C 8.725 -14.871 -14.518 1.00 . A A . 51 THR CG2 1 1
16 40541 1 1 51 THR H H 10.249 -11.128 -13.689 1.00 . A A . 51 THR H 1 1
16 40542 1 1 51 THR HA H 9.286 -12.639 -15.992 1.00 . A A . 51 THR HA 1 1
16 40543 1 1 51 THR HB H 9.395 -13.450 -13.079 1.00 . A A . 51 THR HB 1 1
16 40544 1 1 51 THR HG1 H 11.478 -13.491 -13.675 1.00 . A A . 51 THR HG1 1 1
16 40545 1 1 51 THR HG21 H 7.677 -14.657 -14.369 1.00 . A A . 51 THR HG21 1 1
16 40546 1 1 51 THR HG22 H 9.011 -15.714 -13.906 1.00 . A A . 51 THR HG22 1 1
16 40547 1 1 51 THR HG23 H 8.900 -15.106 -15.557 1.00 . A A . 51 THR HG23 1 1
16 40548 1 1 51 THR N N 9.965 -11.265 -14.616 1.00 . A A . 51 THR N 1 1
16 40549 1 1 51 THR O O 7.254 -11.758 -13.606 1.00 . A A . 51 THR O 1 1
16 40550 1 1 51 THR OG1 O 10.942 -13.940 -14.348 1.00 . A A . 51 THR OG1 1 1
16 40551 1 1 52 LYS C C 5.073 -10.553 -15.552 1.00 . A A . 52 LYS C 1 1
16 40552 1 1 52 LYS CA C 5.422 -12.024 -15.749 1.00 . A A . 52 LYS CA 1 1
16 40553 1 1 52 LYS CB C 4.729 -12.880 -14.680 1.00 . A A . 52 LYS CB 1 1
16 40554 1 1 52 LYS CD C 3.996 -15.155 -13.915 1.00 . A A . 52 LYS CD 1 1
16 40555 1 1 52 LYS CE C 4.123 -16.655 -14.111 1.00 . A A . 52 LYS CE 1 1
16 40556 1 1 52 LYS CG C 4.797 -14.374 -14.947 1.00 . A A . 52 LYS CG 1 1
16 40557 1 1 52 LYS H H 7.282 -12.491 -16.637 1.00 . A A . 52 LYS H 1 1
16 40558 1 1 52 LYS HA H 5.042 -12.322 -16.715 1.00 . A A . 52 LYS HA 1 1
16 40559 1 1 52 LYS HB2 H 5.195 -12.686 -13.726 1.00 . A A . 52 LYS HB2 1 1
16 40560 1 1 52 LYS HB3 H 3.690 -12.592 -14.626 1.00 . A A . 52 LYS HB3 1 1
16 40561 1 1 52 LYS HD2 H 4.356 -14.904 -12.934 1.00 . A A . 52 LYS HD2 1 1
16 40562 1 1 52 LYS HD3 H 2.955 -14.876 -13.999 1.00 . A A . 52 LYS HD3 1 1
16 40563 1 1 52 LYS HE2 H 3.530 -17.155 -13.359 1.00 . A A . 52 LYS HE2 1 1
16 40564 1 1 52 LYS HE3 H 3.751 -16.911 -15.093 1.00 . A A . 52 LYS HE3 1 1
16 40565 1 1 52 LYS HG2 H 4.394 -14.574 -15.928 1.00 . A A . 52 LYS HG2 1 1
16 40566 1 1 52 LYS HG3 H 5.829 -14.693 -14.906 1.00 . A A . 52 LYS HG3 1 1
16 40567 1 1 52 LYS HZ1 H 5.575 -18.152 -13.975 1.00 . A A . 52 LYS HZ1 1 1
16 40568 1 1 52 LYS HZ2 H 5.959 -16.745 -13.114 1.00 . A A . 52 LYS HZ2 1 1
16 40569 1 1 52 LYS HZ3 H 6.092 -16.770 -14.806 1.00 . A A . 52 LYS HZ3 1 1
16 40570 1 1 52 LYS N N 6.870 -12.245 -15.781 1.00 . A A . 52 LYS N 1 1
16 40571 1 1 52 LYS NZ N 5.533 -17.111 -13.993 1.00 . A A . 52 LYS NZ 1 1
16 40572 1 1 52 LYS O O 4.912 -9.812 -16.525 1.00 . A A . 52 LYS O 1 1
16 40573 1 1 53 MET C C 4.940 -8.386 -12.577 1.00 . A A . 53 MET C 1 1
16 40574 1 1 53 MET CA C 4.527 -8.774 -13.988 1.00 . A A . 53 MET CA 1 1
16 40575 1 1 53 MET CB C 3.003 -8.660 -14.127 1.00 . A A . 53 MET CB 1 1
16 40576 1 1 53 MET CE C -0.134 -10.605 -12.173 1.00 . A A . 53 MET CE 1 1
16 40577 1 1 53 MET CG C 2.229 -9.572 -13.186 1.00 . A A . 53 MET CG 1 1
16 40578 1 1 53 MET H H 5.213 -10.732 -13.566 1.00 . A A . 53 MET H 1 1
16 40579 1 1 53 MET HA H 4.999 -8.098 -14.688 1.00 . A A . 53 MET HA 1 1
16 40580 1 1 53 MET HB2 H 2.711 -7.640 -13.924 1.00 . A A . 53 MET HB2 1 1
16 40581 1 1 53 MET HB3 H 2.727 -8.908 -15.141 1.00 . A A . 53 MET HB3 1 1
16 40582 1 1 53 MET HE1 H 0.242 -10.383 -11.186 1.00 . A A . 53 MET HE1 1 1
16 40583 1 1 53 MET HE2 H 0.222 -11.574 -12.485 1.00 . A A . 53 MET HE2 1 1
16 40584 1 1 53 MET HE3 H -1.214 -10.604 -12.154 1.00 . A A . 53 MET HE3 1 1
16 40585 1 1 53 MET HG2 H 2.475 -10.597 -13.419 1.00 . A A . 53 MET HG2 1 1
16 40586 1 1 53 MET HG3 H 2.527 -9.355 -12.171 1.00 . A A . 53 MET HG3 1 1
16 40587 1 1 53 MET N N 4.970 -10.127 -14.301 1.00 . A A . 53 MET N 1 1
16 40588 1 1 53 MET O O 5.312 -9.244 -11.776 1.00 . A A . 53 MET O 1 1
16 40589 1 1 53 MET SD S 0.443 -9.362 -13.327 1.00 . A A . 53 MET SD 1 1
16 40590 1 1 54 GLY C C 4.188 -5.549 -10.518 1.00 . A A . 54 GLY C 1 1
16 40591 1 1 54 GLY CA C 5.170 -6.615 -10.948 1.00 . A A . 54 GLY CA 1 1
16 40592 1 1 54 GLY H H 4.633 -6.454 -12.992 1.00 . A A . 54 GLY H 1 1
16 40593 1 1 54 GLY HA2 H 5.118 -7.443 -10.256 1.00 . A A . 54 GLY HA2 1 1
16 40594 1 1 54 GLY HA3 H 6.167 -6.201 -10.932 1.00 . A A . 54 GLY HA3 1 1
16 40595 1 1 54 GLY N N 4.881 -7.096 -12.286 1.00 . A A . 54 GLY N 1 1
16 40596 1 1 54 GLY O O 3.288 -5.808 -9.724 1.00 . A A . 54 GLY O 1 1
16 40597 1 1 55 LYS C C 3.367 -2.841 -9.362 1.00 . A A . 55 LYS C 1 1
16 40598 1 1 55 LYS CA C 3.452 -3.227 -10.842 1.00 . A A . 55 LYS CA 1 1
16 40599 1 1 55 LYS CB C 2.054 -3.548 -11.384 1.00 . A A . 55 LYS CB 1 1
16 40600 1 1 55 LYS CD C 0.712 -3.786 -13.507 1.00 . A A . 55 LYS CD 1 1
16 40601 1 1 55 LYS CE C -0.370 -4.637 -12.867 1.00 . A A . 55 LYS CE 1 1
16 40602 1 1 55 LYS CG C 2.063 -3.978 -12.842 1.00 . A A . 55 LYS CG 1 1
16 40603 1 1 55 LYS H H 5.128 -4.217 -11.670 1.00 . A A . 55 LYS H 1 1
16 40604 1 1 55 LYS HA H 3.842 -2.381 -11.389 1.00 . A A . 55 LYS HA 1 1
16 40605 1 1 55 LYS HB2 H 1.626 -4.347 -10.794 1.00 . A A . 55 LYS HB2 1 1
16 40606 1 1 55 LYS HB3 H 1.432 -2.671 -11.293 1.00 . A A . 55 LYS HB3 1 1
16 40607 1 1 55 LYS HD2 H 0.431 -2.747 -13.423 1.00 . A A . 55 LYS HD2 1 1
16 40608 1 1 55 LYS HD3 H 0.798 -4.054 -14.550 1.00 . A A . 55 LYS HD3 1 1
16 40609 1 1 55 LYS HE2 H -0.071 -5.674 -12.914 1.00 . A A . 55 LYS HE2 1 1
16 40610 1 1 55 LYS HE3 H -0.478 -4.337 -11.835 1.00 . A A . 55 LYS HE3 1 1
16 40611 1 1 55 LYS HG2 H 2.795 -3.389 -13.372 1.00 . A A . 55 LYS HG2 1 1
16 40612 1 1 55 LYS HG3 H 2.336 -5.022 -12.896 1.00 . A A . 55 LYS HG3 1 1
16 40613 1 1 55 LYS HZ1 H -1.588 -4.735 -14.566 1.00 . A A . 55 LYS HZ1 1 1
16 40614 1 1 55 LYS HZ2 H -1.998 -3.481 -13.499 1.00 . A A . 55 LYS HZ2 1 1
16 40615 1 1 55 LYS HZ3 H -2.398 -5.086 -13.120 1.00 . A A . 55 LYS HZ3 1 1
16 40616 1 1 55 LYS N N 4.359 -4.352 -11.073 1.00 . A A . 55 LYS N 1 1
16 40617 1 1 55 LYS NZ N -1.677 -4.473 -13.559 1.00 . A A . 55 LYS NZ 1 1
16 40618 1 1 55 LYS O O 4.262 -3.149 -8.566 1.00 . A A . 55 LYS O 1 1
16 40619 1 1 56 GLY C C 1.083 -0.546 -7.641 1.00 . A A . 56 GLY C 1 1
16 40620 1 1 56 GLY CA C 2.089 -1.674 -7.669 1.00 . A A . 56 GLY CA 1 1
16 40621 1 1 56 GLY H H 1.644 -1.896 -9.709 1.00 . A A . 56 GLY H 1 1
16 40622 1 1 56 GLY HA2 H 1.722 -2.498 -7.071 1.00 . A A . 56 GLY HA2 1 1
16 40623 1 1 56 GLY HA3 H 3.022 -1.322 -7.259 1.00 . A A . 56 GLY HA3 1 1
16 40624 1 1 56 GLY N N 2.302 -2.128 -9.022 1.00 . A A . 56 GLY N 1 1
16 40625 1 1 56 GLY O O 0.309 -0.379 -8.588 1.00 . A A . 56 GLY O 1 1
16 40626 1 1 57 ILE C C 0.959 2.614 -6.021 1.00 . A A . 57 ILE C 1 1
16 40627 1 1 57 ILE CA C 0.198 1.377 -6.483 1.00 . A A . 57 ILE CA 1 1
16 40628 1 1 57 ILE CB C -1.005 1.094 -5.550 1.00 . A A . 57 ILE CB 1 1
16 40629 1 1 57 ILE CD1 C -3.291 1.996 -4.871 1.00 . A A . 57 ILE CD1 1 1
16 40630 1 1 57 ILE CG1 C -1.973 2.282 -5.553 1.00 . A A . 57 ILE CG1 1 1
16 40631 1 1 57 ILE CG2 C -0.536 0.778 -4.132 1.00 . A A . 57 ILE CG2 1 1
16 40632 1 1 57 ILE H H 1.723 0.057 -5.847 1.00 . A A . 57 ILE H 1 1
16 40633 1 1 57 ILE HA H -0.187 1.568 -7.476 1.00 . A A . 57 ILE HA 1 1
16 40634 1 1 57 ILE HB H -1.519 0.225 -5.929 1.00 . A A . 57 ILE HB 1 1
16 40635 1 1 57 ILE HD11 H -3.917 2.878 -4.913 1.00 . A A . 57 ILE HD11 1 1
16 40636 1 1 57 ILE HD12 H -3.112 1.731 -3.839 1.00 . A A . 57 ILE HD12 1 1
16 40637 1 1 57 ILE HD13 H -3.787 1.179 -5.373 1.00 . A A . 57 ILE HD13 1 1
16 40638 1 1 57 ILE HG12 H -1.511 3.116 -5.044 1.00 . A A . 57 ILE HG12 1 1
16 40639 1 1 57 ILE HG13 H -2.182 2.565 -6.576 1.00 . A A . 57 ILE HG13 1 1
16 40640 1 1 57 ILE HG21 H -1.391 0.553 -3.512 1.00 . A A . 57 ILE HG21 1 1
16 40641 1 1 57 ILE HG22 H -0.013 1.632 -3.729 1.00 . A A . 57 ILE HG22 1 1
16 40642 1 1 57 ILE HG23 H 0.129 -0.072 -4.154 1.00 . A A . 57 ILE HG23 1 1
16 40643 1 1 57 ILE N N 1.092 0.238 -6.579 1.00 . A A . 57 ILE N 1 1
16 40644 1 1 57 ILE O O 1.771 2.553 -5.092 1.00 . A A . 57 ILE O 1 1
16 40645 1 1 58 THR C C 0.585 5.820 -5.434 1.00 . A A . 58 THR C 1 1
16 40646 1 1 58 THR CA C 1.397 4.961 -6.391 1.00 . A A . 58 THR CA 1 1
16 40647 1 1 58 THR CB C 1.707 5.751 -7.677 1.00 . A A . 58 THR CB 1 1
16 40648 1 1 58 THR CG2 C 2.930 5.179 -8.375 1.00 . A A . 58 THR CG2 1 1
16 40649 1 1 58 THR H H 0.054 3.713 -7.414 1.00 . A A . 58 THR H 1 1
16 40650 1 1 58 THR HA H 2.334 4.710 -5.918 1.00 . A A . 58 THR HA 1 1
16 40651 1 1 58 THR HB H 1.915 6.776 -7.407 1.00 . A A . 58 THR HB 1 1
16 40652 1 1 58 THR HG1 H 0.644 6.467 -9.182 1.00 . A A . 58 THR HG1 1 1
16 40653 1 1 58 THR HG21 H 3.768 5.177 -7.690 1.00 . A A . 58 THR HG21 1 1
16 40654 1 1 58 THR HG22 H 3.170 5.786 -9.235 1.00 . A A . 58 THR HG22 1 1
16 40655 1 1 58 THR HG23 H 2.723 4.169 -8.694 1.00 . A A . 58 THR HG23 1 1
16 40656 1 1 58 THR N N 0.714 3.724 -6.696 1.00 . A A . 58 THR N 1 1
16 40657 1 1 58 THR O O -0.641 5.924 -5.548 1.00 . A A . 58 THR O 1 1
16 40658 1 1 58 THR OG1 O 0.578 5.720 -8.567 1.00 . A A . 58 THR OG1 1 1
16 40659 1 1 59 LEU C C 1.301 8.609 -3.408 1.00 . A A . 59 LEU C 1 1
16 40660 1 1 59 LEU CA C 0.632 7.247 -3.479 1.00 . A A . 59 LEU CA 1 1
16 40661 1 1 59 LEU CB C 0.700 6.566 -2.105 1.00 . A A . 59 LEU CB 1 1
16 40662 1 1 59 LEU CD1 C 0.276 4.571 -0.656 1.00 . A A . 59 LEU CD1 1 1
16 40663 1 1 59 LEU CD2 C -1.483 5.342 -2.240 1.00 . A A . 59 LEU CD2 1 1
16 40664 1 1 59 LEU CG C 0.011 5.203 -2.010 1.00 . A A . 59 LEU CG 1 1
16 40665 1 1 59 LEU H H 2.258 6.320 -4.467 1.00 . A A . 59 LEU H 1 1
16 40666 1 1 59 LEU HA H -0.403 7.375 -3.759 1.00 . A A . 59 LEU HA 1 1
16 40667 1 1 59 LEU HB2 H 1.741 6.440 -1.843 1.00 . A A . 59 LEU HB2 1 1
16 40668 1 1 59 LEU HB3 H 0.243 7.223 -1.382 1.00 . A A . 59 LEU HB3 1 1
16 40669 1 1 59 LEU HD11 H -0.117 5.209 0.121 1.00 . A A . 59 LEU HD11 1 1
16 40670 1 1 59 LEU HD12 H 1.340 4.448 -0.515 1.00 . A A . 59 LEU HD12 1 1
16 40671 1 1 59 LEU HD13 H -0.207 3.606 -0.608 1.00 . A A . 59 LEU HD13 1 1
16 40672 1 1 59 LEU HD21 H -1.663 5.735 -3.229 1.00 . A A . 59 LEU HD21 1 1
16 40673 1 1 59 LEU HD22 H -1.899 6.014 -1.502 1.00 . A A . 59 LEU HD22 1 1
16 40674 1 1 59 LEU HD23 H -1.954 4.374 -2.148 1.00 . A A . 59 LEU HD23 1 1
16 40675 1 1 59 LEU HG H 0.410 4.548 -2.771 1.00 . A A . 59 LEU HG 1 1
16 40676 1 1 59 LEU N N 1.274 6.423 -4.485 1.00 . A A . 59 LEU N 1 1
16 40677 1 1 59 LEU O O 2.497 8.739 -3.669 1.00 . A A . 59 LEU O 1 1
16 40678 1 1 60 SER C C 1.628 10.915 -1.380 1.00 . A A . 60 SER C 1 1
16 40679 1 1 60 SER CA C 1.073 10.933 -2.797 1.00 . A A . 60 SER CA 1 1
16 40680 1 1 60 SER CB C -0.004 12.017 -2.944 1.00 . A A . 60 SER CB 1 1
16 40681 1 1 60 SER H H -0.457 9.496 -3.065 1.00 . A A . 60 SER H 1 1
16 40682 1 1 60 SER HA H 1.875 11.127 -3.491 1.00 . A A . 60 SER HA 1 1
16 40683 1 1 60 SER HB2 H -0.337 12.052 -3.968 1.00 . A A . 60 SER HB2 1 1
16 40684 1 1 60 SER HB3 H -0.841 11.778 -2.303 1.00 . A A . 60 SER HB3 1 1
16 40685 1 1 60 SER HG H -0.073 13.984 -2.958 1.00 . A A . 60 SER HG 1 1
16 40686 1 1 60 SER N N 0.522 9.626 -3.094 1.00 . A A . 60 SER N 1 1
16 40687 1 1 60 SER O O 1.170 10.133 -0.544 1.00 . A A . 60 SER O 1 1
16 40688 1 1 60 SER OG O 0.497 13.295 -2.583 1.00 . A A . 60 SER OG 1 1
16 40689 1 1 61 ASN C C 2.180 12.126 1.280 1.00 . A A . 61 ASN C 1 1
16 40690 1 1 61 ASN CA C 3.229 11.829 0.213 1.00 . A A . 61 ASN CA 1 1
16 40691 1 1 61 ASN CB C 4.324 12.901 0.243 1.00 . A A . 61 ASN CB 1 1
16 40692 1 1 61 ASN CG C 5.449 12.622 -0.738 1.00 . A A . 61 ASN CG 1 1
16 40693 1 1 61 ASN H H 2.940 12.356 -1.826 1.00 . A A . 61 ASN H 1 1
16 40694 1 1 61 ASN HA H 3.672 10.869 0.421 1.00 . A A . 61 ASN HA 1 1
16 40695 1 1 61 ASN HB2 H 3.889 13.857 -0.003 1.00 . A A . 61 ASN HB2 1 1
16 40696 1 1 61 ASN HB3 H 4.742 12.947 1.237 1.00 . A A . 61 ASN HB3 1 1
16 40697 1 1 61 ASN HD21 H 5.755 14.571 -0.968 1.00 . A A . 61 ASN HD21 1 1
16 40698 1 1 61 ASN HD22 H 6.792 13.528 -1.882 1.00 . A A . 61 ASN HD22 1 1
16 40699 1 1 61 ASN N N 2.613 11.760 -1.111 1.00 . A A . 61 ASN N 1 1
16 40700 1 1 61 ASN ND2 N 6.061 13.678 -1.248 1.00 . A A . 61 ASN ND2 1 1
16 40701 1 1 61 ASN O O 2.271 11.654 2.416 1.00 . A A . 61 ASN O 1 1
16 40702 1 1 61 ASN OD1 O 5.758 11.470 -1.043 1.00 . A A . 61 ASN OD1 1 1
16 40703 1 1 62 GLU C C -0.828 12.041 2.036 1.00 . A A . 62 GLU C 1 1
16 40704 1 1 62 GLU CA C 0.082 13.243 1.799 1.00 . A A . 62 GLU CA 1 1
16 40705 1 1 62 GLU CB C -0.716 14.414 1.222 1.00 . A A . 62 GLU CB 1 1
16 40706 1 1 62 GLU CD C -2.546 16.112 1.571 1.00 . A A . 62 GLU CD 1 1
16 40707 1 1 62 GLU CG C -1.841 14.892 2.123 1.00 . A A . 62 GLU CG 1 1
16 40708 1 1 62 GLU H H 1.148 13.229 -0.025 1.00 . A A . 62 GLU H 1 1
16 40709 1 1 62 GLU HA H 0.515 13.545 2.741 1.00 . A A . 62 GLU HA 1 1
16 40710 1 1 62 GLU HB2 H -0.044 15.241 1.052 1.00 . A A . 62 GLU HB2 1 1
16 40711 1 1 62 GLU HB3 H -1.143 14.109 0.278 1.00 . A A . 62 GLU HB3 1 1
16 40712 1 1 62 GLU HG2 H -2.563 14.097 2.227 1.00 . A A . 62 GLU HG2 1 1
16 40713 1 1 62 GLU HG3 H -1.431 15.136 3.092 1.00 . A A . 62 GLU HG3 1 1
16 40714 1 1 62 GLU N N 1.167 12.894 0.896 1.00 . A A . 62 GLU N 1 1
16 40715 1 1 62 GLU O O -1.205 11.749 3.173 1.00 . A A . 62 GLU O 1 1
16 40716 1 1 62 GLU OE1 O -3.453 15.951 0.730 1.00 . A A . 62 GLU OE1 1 1
16 40717 1 1 62 GLU OE2 O -2.190 17.238 1.976 1.00 . A A . 62 GLU OE2 1 1
16 40718 1 1 63 GLU C C -1.303 9.078 1.879 1.00 . A A . 63 GLU C 1 1
16 40719 1 1 63 GLU CA C -2.008 10.146 1.055 1.00 . A A . 63 GLU CA 1 1
16 40720 1 1 63 GLU CB C -2.312 9.591 -0.337 1.00 . A A . 63 GLU CB 1 1
16 40721 1 1 63 GLU CD C -3.099 10.049 -2.685 1.00 . A A . 63 GLU CD 1 1
16 40722 1 1 63 GLU CG C -2.888 10.617 -1.297 1.00 . A A . 63 GLU CG 1 1
16 40723 1 1 63 GLU H H -0.837 11.618 0.083 1.00 . A A . 63 GLU H 1 1
16 40724 1 1 63 GLU HA H -2.932 10.423 1.542 1.00 . A A . 63 GLU HA 1 1
16 40725 1 1 63 GLU HB2 H -1.397 9.207 -0.765 1.00 . A A . 63 GLU HB2 1 1
16 40726 1 1 63 GLU HB3 H -3.021 8.781 -0.241 1.00 . A A . 63 GLU HB3 1 1
16 40727 1 1 63 GLU HG2 H -3.837 10.959 -0.915 1.00 . A A . 63 GLU HG2 1 1
16 40728 1 1 63 GLU HG3 H -2.204 11.451 -1.363 1.00 . A A . 63 GLU HG3 1 1
16 40729 1 1 63 GLU N N -1.166 11.336 0.960 1.00 . A A . 63 GLU N 1 1
16 40730 1 1 63 GLU O O -1.920 8.387 2.693 1.00 . A A . 63 GLU O 1 1
16 40731 1 1 63 GLU OE1 O -2.138 9.484 -3.251 1.00 . A A . 63 GLU OE1 1 1
16 40732 1 1 63 GLU OE2 O -4.224 10.159 -3.217 1.00 . A A . 63 GLU OE2 1 1
16 40733 1 1 64 PHE C C 0.787 8.309 3.876 1.00 . A A . 64 PHE C 1 1
16 40734 1 1 64 PHE CA C 0.836 8.020 2.378 1.00 . A A . 64 PHE CA 1 1
16 40735 1 1 64 PHE CB C 2.272 8.106 1.864 1.00 . A A . 64 PHE CB 1 1
16 40736 1 1 64 PHE CD1 C 3.109 5.775 1.495 1.00 . A A . 64 PHE CD1 1 1
16 40737 1 1 64 PHE CD2 C 3.967 7.002 3.350 1.00 . A A . 64 PHE CD2 1 1
16 40738 1 1 64 PHE CE1 C 3.905 4.698 1.834 1.00 . A A . 64 PHE CE1 1 1
16 40739 1 1 64 PHE CE2 C 4.767 5.929 3.692 1.00 . A A . 64 PHE CE2 1 1
16 40740 1 1 64 PHE CG C 3.131 6.937 2.249 1.00 . A A . 64 PHE CG 1 1
16 40741 1 1 64 PHE CZ C 4.734 4.778 2.933 1.00 . A A . 64 PHE CZ 1 1
16 40742 1 1 64 PHE H H 0.417 9.533 0.966 1.00 . A A . 64 PHE H 1 1
16 40743 1 1 64 PHE HA H 0.453 7.027 2.199 1.00 . A A . 64 PHE HA 1 1
16 40744 1 1 64 PHE HB2 H 2.257 8.163 0.787 1.00 . A A . 64 PHE HB2 1 1
16 40745 1 1 64 PHE HB3 H 2.733 9.001 2.259 1.00 . A A . 64 PHE HB3 1 1
16 40746 1 1 64 PHE HD1 H 2.459 5.712 0.635 1.00 . A A . 64 PHE HD1 1 1
16 40747 1 1 64 PHE HD2 H 3.993 7.904 3.945 1.00 . A A . 64 PHE HD2 1 1
16 40748 1 1 64 PHE HE1 H 3.879 3.797 1.240 1.00 . A A . 64 PHE HE1 1 1
16 40749 1 1 64 PHE HE2 H 5.416 5.992 4.553 1.00 . A A . 64 PHE HE2 1 1
16 40750 1 1 64 PHE HZ H 5.358 3.936 3.197 1.00 . A A . 64 PHE HZ 1 1
16 40751 1 1 64 PHE N N 0.001 8.964 1.655 1.00 . A A . 64 PHE N 1 1
16 40752 1 1 64 PHE O O 0.484 7.425 4.675 1.00 . A A . 64 PHE O 1 1
16 40753 1 1 65 GLN C C -0.394 9.729 6.224 1.00 . A A . 65 GLN C 1 1
16 40754 1 1 65 GLN CA C 1.001 9.974 5.644 1.00 . A A . 65 GLN CA 1 1
16 40755 1 1 65 GLN CB C 1.375 11.454 5.769 1.00 . A A . 65 GLN CB 1 1
16 40756 1 1 65 GLN CD C 2.182 11.294 8.171 1.00 . A A . 65 GLN CD 1 1
16 40757 1 1 65 GLN CG C 1.276 12.008 7.186 1.00 . A A . 65 GLN CG 1 1
16 40758 1 1 65 GLN H H 1.313 10.215 3.560 1.00 . A A . 65 GLN H 1 1
16 40759 1 1 65 GLN HA H 1.718 9.382 6.197 1.00 . A A . 65 GLN HA 1 1
16 40760 1 1 65 GLN HB2 H 2.392 11.584 5.428 1.00 . A A . 65 GLN HB2 1 1
16 40761 1 1 65 GLN HB3 H 0.719 12.032 5.135 1.00 . A A . 65 GLN HB3 1 1
16 40762 1 1 65 GLN HE21 H 0.727 10.016 8.618 1.00 . A A . 65 GLN HE21 1 1
16 40763 1 1 65 GLN HE22 H 2.221 9.782 9.457 1.00 . A A . 65 GLN HE22 1 1
16 40764 1 1 65 GLN HG2 H 1.547 13.053 7.169 1.00 . A A . 65 GLN HG2 1 1
16 40765 1 1 65 GLN HG3 H 0.254 11.910 7.523 1.00 . A A . 65 GLN HG3 1 1
16 40766 1 1 65 GLN N N 1.059 9.557 4.247 1.00 . A A . 65 GLN N 1 1
16 40767 1 1 65 GLN NE2 N 1.661 10.260 8.814 1.00 . A A . 65 GLN NE2 1 1
16 40768 1 1 65 GLN O O -0.531 9.340 7.386 1.00 . A A . 65 GLN O 1 1
16 40769 1 1 65 GLN OE1 O 3.338 11.671 8.358 1.00 . A A . 65 GLN OE1 1 1
16 40770 1 1 66 THR C C -3.015 8.289 6.293 1.00 . A A . 66 THR C 1 1
16 40771 1 1 66 THR CA C -2.795 9.729 5.818 1.00 . A A . 66 THR CA 1 1
16 40772 1 1 66 THR CB C -3.776 10.058 4.672 1.00 . A A . 66 THR CB 1 1
16 40773 1 1 66 THR CG2 C -5.209 9.737 5.067 1.00 . A A . 66 THR CG2 1 1
16 40774 1 1 66 THR H H -1.238 10.269 4.493 1.00 . A A . 66 THR H 1 1
16 40775 1 1 66 THR HA H -3.001 10.398 6.640 1.00 . A A . 66 THR HA 1 1
16 40776 1 1 66 THR HB H -3.513 9.463 3.807 1.00 . A A . 66 THR HB 1 1
16 40777 1 1 66 THR HG1 H -2.808 11.619 3.934 1.00 . A A . 66 THR HG1 1 1
16 40778 1 1 66 THR HG21 H -5.487 10.327 5.927 1.00 . A A . 66 THR HG21 1 1
16 40779 1 1 66 THR HG22 H -5.290 8.688 5.310 1.00 . A A . 66 THR HG22 1 1
16 40780 1 1 66 THR HG23 H -5.871 9.968 4.244 1.00 . A A . 66 THR HG23 1 1
16 40781 1 1 66 THR N N -1.416 9.947 5.403 1.00 . A A . 66 THR N 1 1
16 40782 1 1 66 THR O O -3.537 8.062 7.387 1.00 . A A . 66 THR O 1 1
16 40783 1 1 66 THR OG1 O -3.673 11.448 4.329 1.00 . A A . 66 THR OG1 1 1
16 40784 1 1 67 MET C C -1.863 5.520 6.985 1.00 . A A . 67 MET C 1 1
16 40785 1 1 67 MET CA C -2.790 5.919 5.839 1.00 . A A . 67 MET CA 1 1
16 40786 1 1 67 MET CB C -2.612 5.004 4.613 1.00 . A A . 67 MET CB 1 1
16 40787 1 1 67 MET CE C 1.304 3.688 4.000 1.00 . A A . 67 MET CE 1 1
16 40788 1 1 67 MET CG C -1.189 4.889 4.080 1.00 . A A . 67 MET CG 1 1
16 40789 1 1 67 MET H H -2.167 7.548 4.633 1.00 . A A . 67 MET H 1 1
16 40790 1 1 67 MET HA H -3.809 5.821 6.188 1.00 . A A . 67 MET HA 1 1
16 40791 1 1 67 MET HB2 H -2.944 4.015 4.877 1.00 . A A . 67 MET HB2 1 1
16 40792 1 1 67 MET HB3 H -3.236 5.379 3.817 1.00 . A A . 67 MET HB3 1 1
16 40793 1 1 67 MET HE1 H 1.083 3.401 2.982 1.00 . A A . 67 MET HE1 1 1
16 40794 1 1 67 MET HE2 H 2.012 2.991 4.424 1.00 . A A . 67 MET HE2 1 1
16 40795 1 1 67 MET HE3 H 1.725 4.682 4.012 1.00 . A A . 67 MET HE3 1 1
16 40796 1 1 67 MET HG2 H -1.233 4.603 3.040 1.00 . A A . 67 MET HG2 1 1
16 40797 1 1 67 MET HG3 H -0.707 5.852 4.165 1.00 . A A . 67 MET HG3 1 1
16 40798 1 1 67 MET N N -2.599 7.317 5.485 1.00 . A A . 67 MET N 1 1
16 40799 1 1 67 MET O O -2.238 4.711 7.825 1.00 . A A . 67 MET O 1 1
16 40800 1 1 67 MET SD S -0.201 3.668 4.967 1.00 . A A . 67 MET SD 1 1
16 40801 1 1 68 VAL C C -0.357 6.246 9.469 1.00 . A A . 68 VAL C 1 1
16 40802 1 1 68 VAL CA C 0.263 5.848 8.134 1.00 . A A . 68 VAL CA 1 1
16 40803 1 1 68 VAL CB C 1.602 6.597 7.949 1.00 . A A . 68 VAL CB 1 1
16 40804 1 1 68 VAL CG1 C 2.482 6.460 9.184 1.00 . A A . 68 VAL CG1 1 1
16 40805 1 1 68 VAL CG2 C 2.334 6.080 6.722 1.00 . A A . 68 VAL CG2 1 1
16 40806 1 1 68 VAL H H -0.408 6.731 6.322 1.00 . A A . 68 VAL H 1 1
16 40807 1 1 68 VAL HA H 0.465 4.786 8.149 1.00 . A A . 68 VAL HA 1 1
16 40808 1 1 68 VAL HB H 1.388 7.646 7.800 1.00 . A A . 68 VAL HB 1 1
16 40809 1 1 68 VAL HG11 H 3.389 7.030 9.045 1.00 . A A . 68 VAL HG11 1 1
16 40810 1 1 68 VAL HG12 H 2.731 5.420 9.337 1.00 . A A . 68 VAL HG12 1 1
16 40811 1 1 68 VAL HG13 H 1.952 6.834 10.048 1.00 . A A . 68 VAL HG13 1 1
16 40812 1 1 68 VAL HG21 H 1.727 6.253 5.844 1.00 . A A . 68 VAL HG21 1 1
16 40813 1 1 68 VAL HG22 H 2.519 5.024 6.830 1.00 . A A . 68 VAL HG22 1 1
16 40814 1 1 68 VAL HG23 H 3.272 6.601 6.618 1.00 . A A . 68 VAL HG23 1 1
16 40815 1 1 68 VAL N N -0.669 6.112 7.039 1.00 . A A . 68 VAL N 1 1
16 40816 1 1 68 VAL O O -0.398 5.455 10.408 1.00 . A A . 68 VAL O 1 1
16 40817 1 1 69 ASP C C -2.704 7.116 11.105 1.00 . A A . 69 ASP C 1 1
16 40818 1 1 69 ASP CA C -1.508 7.985 10.730 1.00 . A A . 69 ASP CA 1 1
16 40819 1 1 69 ASP CB C -1.949 9.432 10.489 1.00 . A A . 69 ASP CB 1 1
16 40820 1 1 69 ASP CG C -2.917 9.952 11.533 1.00 . A A . 69 ASP CG 1 1
16 40821 1 1 69 ASP H H -0.788 8.053 8.738 1.00 . A A . 69 ASP H 1 1
16 40822 1 1 69 ASP HA H -0.792 7.962 11.538 1.00 . A A . 69 ASP HA 1 1
16 40823 1 1 69 ASP HB2 H -1.078 10.071 10.491 1.00 . A A . 69 ASP HB2 1 1
16 40824 1 1 69 ASP HB3 H -2.428 9.493 9.522 1.00 . A A . 69 ASP HB3 1 1
16 40825 1 1 69 ASP N N -0.855 7.472 9.530 1.00 . A A . 69 ASP N 1 1
16 40826 1 1 69 ASP O O -2.893 6.758 12.273 1.00 . A A . 69 ASP O 1 1
16 40827 1 1 69 ASP OD1 O -2.475 10.312 12.646 1.00 . A A . 69 ASP OD1 1 1
16 40828 1 1 69 ASP OD2 O -4.124 10.025 11.236 1.00 . A A . 69 ASP OD2 1 1
16 40829 1 1 70 ALA C C -4.355 4.537 10.776 1.00 . A A . 70 ALA C 1 1
16 40830 1 1 70 ALA CA C -4.685 5.962 10.321 1.00 . A A . 70 ALA CA 1 1
16 40831 1 1 70 ALA CB C -5.531 5.942 9.063 1.00 . A A . 70 ALA CB 1 1
16 40832 1 1 70 ALA H H -3.258 7.036 9.190 1.00 . A A . 70 ALA H 1 1
16 40833 1 1 70 ALA HA H -5.258 6.447 11.098 1.00 . A A . 70 ALA HA 1 1
16 40834 1 1 70 ALA HB1 H -6.464 5.435 9.263 1.00 . A A . 70 ALA HB1 1 1
16 40835 1 1 70 ALA HB2 H -5.000 5.423 8.279 1.00 . A A . 70 ALA HB2 1 1
16 40836 1 1 70 ALA HB3 H -5.733 6.956 8.748 1.00 . A A . 70 ALA HB3 1 1
16 40837 1 1 70 ALA N N -3.487 6.754 10.103 1.00 . A A . 70 ALA N 1 1
16 40838 1 1 70 ALA O O -4.963 4.034 11.717 1.00 . A A . 70 ALA O 1 1
16 40839 1 1 71 PHE C C -2.234 2.428 11.758 1.00 . A A . 71 PHE C 1 1
16 40840 1 1 71 PHE CA C -3.027 2.513 10.455 1.00 . A A . 71 PHE CA 1 1
16 40841 1 1 71 PHE CB C -2.236 1.856 9.319 1.00 . A A . 71 PHE CB 1 1
16 40842 1 1 71 PHE CD1 C -4.335 1.010 8.234 1.00 . A A . 71 PHE CD1 1 1
16 40843 1 1 71 PHE CD2 C -2.583 1.828 6.840 1.00 . A A . 71 PHE CD2 1 1
16 40844 1 1 71 PHE CE1 C -5.099 0.736 7.116 1.00 . A A . 71 PHE CE1 1 1
16 40845 1 1 71 PHE CE2 C -3.341 1.556 5.722 1.00 . A A . 71 PHE CE2 1 1
16 40846 1 1 71 PHE CG C -3.069 1.561 8.107 1.00 . A A . 71 PHE CG 1 1
16 40847 1 1 71 PHE CZ C -4.601 1.009 5.859 1.00 . A A . 71 PHE CZ 1 1
16 40848 1 1 71 PHE H H -2.918 4.351 9.387 1.00 . A A . 71 PHE H 1 1
16 40849 1 1 71 PHE HA H -3.948 1.965 10.587 1.00 . A A . 71 PHE HA 1 1
16 40850 1 1 71 PHE HB2 H -1.435 2.514 9.016 1.00 . A A . 71 PHE HB2 1 1
16 40851 1 1 71 PHE HB3 H -1.817 0.924 9.670 1.00 . A A . 71 PHE HB3 1 1
16 40852 1 1 71 PHE HD1 H -4.727 0.797 9.218 1.00 . A A . 71 PHE HD1 1 1
16 40853 1 1 71 PHE HD2 H -1.598 2.257 6.732 1.00 . A A . 71 PHE HD2 1 1
16 40854 1 1 71 PHE HE1 H -6.085 0.307 7.226 1.00 . A A . 71 PHE HE1 1 1
16 40855 1 1 71 PHE HE2 H -2.947 1.770 4.739 1.00 . A A . 71 PHE HE2 1 1
16 40856 1 1 71 PHE HZ H -5.195 0.796 4.986 1.00 . A A . 71 PHE HZ 1 1
16 40857 1 1 71 PHE N N -3.391 3.894 10.120 1.00 . A A . 71 PHE N 1 1
16 40858 1 1 71 PHE O O -2.217 1.388 12.406 1.00 . A A . 71 PHE O 1 1
16 40859 1 1 72 LYS C C -1.890 3.744 14.539 1.00 . A A . 72 LYS C 1 1
16 40860 1 1 72 LYS CA C -0.876 3.561 13.412 1.00 . A A . 72 LYS CA 1 1
16 40861 1 1 72 LYS CB C 0.170 4.683 13.403 1.00 . A A . 72 LYS CB 1 1
16 40862 1 1 72 LYS CD C 1.901 6.007 14.639 1.00 . A A . 72 LYS CD 1 1
16 40863 1 1 72 LYS CE C 2.373 6.502 15.995 1.00 . A A . 72 LYS CE 1 1
16 40864 1 1 72 LYS CG C 0.757 5.013 14.765 1.00 . A A . 72 LYS CG 1 1
16 40865 1 1 72 LYS H H -1.521 4.280 11.524 1.00 . A A . 72 LYS H 1 1
16 40866 1 1 72 LYS HA H -0.373 2.612 13.554 1.00 . A A . 72 LYS HA 1 1
16 40867 1 1 72 LYS HB2 H 0.985 4.384 12.759 1.00 . A A . 72 LYS HB2 1 1
16 40868 1 1 72 LYS HB3 H -0.282 5.579 13.003 1.00 . A A . 72 LYS HB3 1 1
16 40869 1 1 72 LYS HD2 H 2.725 5.528 14.136 1.00 . A A . 72 LYS HD2 1 1
16 40870 1 1 72 LYS HD3 H 1.565 6.853 14.056 1.00 . A A . 72 LYS HD3 1 1
16 40871 1 1 72 LYS HE2 H 2.577 5.648 16.624 1.00 . A A . 72 LYS HE2 1 1
16 40872 1 1 72 LYS HE3 H 3.280 7.073 15.860 1.00 . A A . 72 LYS HE3 1 1
16 40873 1 1 72 LYS HG2 H -0.013 5.439 15.387 1.00 . A A . 72 LYS HG2 1 1
16 40874 1 1 72 LYS HG3 H 1.130 4.105 15.217 1.00 . A A . 72 LYS HG3 1 1
16 40875 1 1 72 LYS HZ1 H 1.765 7.808 17.506 1.00 . A A . 72 LYS HZ1 1 1
16 40876 1 1 72 LYS HZ2 H 0.529 6.788 16.944 1.00 . A A . 72 LYS HZ2 1 1
16 40877 1 1 72 LYS HZ3 H 1.038 8.108 16.005 1.00 . A A . 72 LYS HZ3 1 1
16 40878 1 1 72 LYS N N -1.565 3.508 12.128 1.00 . A A . 72 LYS N 1 1
16 40879 1 1 72 LYS NZ N 1.355 7.359 16.660 1.00 . A A . 72 LYS NZ 1 1
16 40880 1 1 72 LYS O O -1.651 3.344 15.682 1.00 . A A . 72 LYS O 1 1
16 40881 1 1 73 GLY C C -5.012 3.267 15.205 1.00 . A A . 73 GLY C 1 1
16 40882 1 1 73 GLY CA C -4.109 4.490 15.160 1.00 . A A . 73 GLY CA 1 1
16 40883 1 1 73 GLY H H -3.135 4.684 13.288 1.00 . A A . 73 GLY H 1 1
16 40884 1 1 73 GLY HA2 H -3.687 4.648 16.142 1.00 . A A . 73 GLY HA2 1 1
16 40885 1 1 73 GLY HA3 H -4.701 5.351 14.888 1.00 . A A . 73 GLY HA3 1 1
16 40886 1 1 73 GLY N N -3.032 4.339 14.201 1.00 . A A . 73 GLY N 1 1
16 40887 1 1 73 GLY O O -5.306 2.739 16.279 1.00 . A A . 73 GLY O 1 1
16 40888 1 1 74 ASN C C -5.422 0.394 13.755 1.00 . A A . 74 ASN C 1 1
16 40889 1 1 74 ASN CA C -6.296 1.630 13.933 1.00 . A A . 74 ASN CA 1 1
16 40890 1 1 74 ASN CB C -7.284 1.746 12.762 1.00 . A A . 74 ASN CB 1 1
16 40891 1 1 74 ASN CG C -8.438 2.697 13.035 1.00 . A A . 74 ASN CG 1 1
16 40892 1 1 74 ASN H H -5.194 3.293 13.212 1.00 . A A . 74 ASN H 1 1
16 40893 1 1 74 ASN HA H -6.849 1.535 14.855 1.00 . A A . 74 ASN HA 1 1
16 40894 1 1 74 ASN HB2 H -6.755 2.100 11.891 1.00 . A A . 74 ASN HB2 1 1
16 40895 1 1 74 ASN HB3 H -7.693 0.768 12.553 1.00 . A A . 74 ASN HB3 1 1
16 40896 1 1 74 ASN HD21 H -7.268 3.894 14.103 1.00 . A A . 74 ASN HD21 1 1
16 40897 1 1 74 ASN HD22 H -8.915 4.399 13.946 1.00 . A A . 74 ASN HD22 1 1
16 40898 1 1 74 ASN N N -5.457 2.822 14.037 1.00 . A A . 74 ASN N 1 1
16 40899 1 1 74 ASN ND2 N -8.180 3.769 13.771 1.00 . A A . 74 ASN ND2 1 1
16 40900 1 1 74 ASN O O -4.216 0.464 13.962 1.00 . A A . 74 ASN O 1 1
16 40901 1 1 74 ASN OD1 O -9.557 2.472 12.579 1.00 . A A . 74 ASN OD1 1 1
16 40902 1 1 75 LEU C C -4.447 -2.305 14.399 1.00 . A A . 75 LEU C 1 1
16 40903 1 1 75 LEU CA C -5.322 -1.992 13.179 1.00 . A A . 75 LEU CA 1 1
16 40904 1 1 75 LEU CB C -4.494 -1.929 11.881 1.00 . A A . 75 LEU CB 1 1
16 40905 1 1 75 LEU CD1 C -5.148 -4.248 11.167 1.00 . A A . 75 LEU CD1 1 1
16 40906 1 1 75 LEU CD2 C -3.248 -3.096 10.042 1.00 . A A . 75 LEU CD2 1 1
16 40907 1 1 75 LEU CG C -3.991 -3.281 11.354 1.00 . A A . 75 LEU CG 1 1
16 40908 1 1 75 LEU H H -7.016 -0.720 13.255 1.00 . A A . 75 LEU H 1 1
16 40909 1 1 75 LEU HA H -6.062 -2.774 13.083 1.00 . A A . 75 LEU HA 1 1
16 40910 1 1 75 LEU HB2 H -5.102 -1.472 11.115 1.00 . A A . 75 LEU HB2 1 1
16 40911 1 1 75 LEU HB3 H -3.636 -1.299 12.059 1.00 . A A . 75 LEU HB3 1 1
16 40912 1 1 75 LEU HD11 H -5.652 -4.391 12.112 1.00 . A A . 75 LEU HD11 1 1
16 40913 1 1 75 LEU HD12 H -4.771 -5.195 10.812 1.00 . A A . 75 LEU HD12 1 1
16 40914 1 1 75 LEU HD13 H -5.843 -3.842 10.447 1.00 . A A . 75 LEU HD13 1 1
16 40915 1 1 75 LEU HD21 H -2.560 -2.272 10.138 1.00 . A A . 75 LEU HD21 1 1
16 40916 1 1 75 LEU HD22 H -3.956 -2.880 9.249 1.00 . A A . 75 LEU HD22 1 1
16 40917 1 1 75 LEU HD23 H -2.703 -3.998 9.801 1.00 . A A . 75 LEU HD23 1 1
16 40918 1 1 75 LEU HG H -3.306 -3.709 12.070 1.00 . A A . 75 LEU HG 1 1
16 40919 1 1 75 LEU N N -6.040 -0.732 13.387 1.00 . A A . 75 LEU N 1 1
16 40920 1 1 75 LEU O O -4.793 -1.913 15.517 1.00 . A A . 75 LEU O 1 1
16 40921 1 1 76 GLU C C -3.254 -4.197 16.343 1.00 . A A . 76 GLU C 1 1
16 40922 1 1 76 GLU CA C -2.455 -3.417 15.293 1.00 . A A . 76 GLU CA 1 1
16 40923 1 1 76 GLU CB C -1.796 -2.158 15.891 1.00 . A A . 76 GLU CB 1 1
16 40924 1 1 76 GLU CD C 0.493 -3.148 16.314 1.00 . A A . 76 GLU CD 1 1
16 40925 1 1 76 GLU CG C -0.698 -2.428 16.910 1.00 . A A . 76 GLU CG 1 1
16 40926 1 1 76 GLU H H -3.116 -3.304 13.285 1.00 . A A . 76 GLU H 1 1
16 40927 1 1 76 GLU HA H -1.688 -4.060 14.888 1.00 . A A . 76 GLU HA 1 1
16 40928 1 1 76 GLU HB2 H -1.362 -1.585 15.085 1.00 . A A . 76 GLU HB2 1 1
16 40929 1 1 76 GLU HB3 H -2.559 -1.561 16.369 1.00 . A A . 76 GLU HB3 1 1
16 40930 1 1 76 GLU HG2 H -0.362 -1.486 17.315 1.00 . A A . 76 GLU HG2 1 1
16 40931 1 1 76 GLU HG3 H -1.105 -3.036 17.704 1.00 . A A . 76 GLU HG3 1 1
16 40932 1 1 76 GLU N N -3.342 -3.031 14.194 1.00 . A A . 76 GLU N 1 1
16 40933 1 1 76 GLU O O -2.917 -4.230 17.525 1.00 . A A . 76 GLU O 1 1
16 40934 1 1 76 GLU OE1 O 1.085 -2.630 15.345 1.00 . A A . 76 GLU OE1 1 1
16 40935 1 1 76 GLU OE2 O 0.867 -4.219 16.837 1.00 . A A . 76 GLU OE2 1 1
16 40936 1 1 77 HIS C C -4.868 -7.080 16.719 1.00 . A A . 77 HIS C 1 1
16 40937 1 1 77 HIS CA C -5.198 -5.596 16.768 1.00 . A A . 77 HIS CA 1 1
16 40938 1 1 77 HIS CB C -6.671 -5.401 16.388 1.00 . A A . 77 HIS CB 1 1
16 40939 1 1 77 HIS CD2 C -7.654 -3.091 15.729 1.00 . A A . 77 HIS CD2 1 1
16 40940 1 1 77 HIS CE1 C -7.895 -2.256 17.735 1.00 . A A . 77 HIS CE1 1 1
16 40941 1 1 77 HIS CG C -7.212 -4.021 16.612 1.00 . A A . 77 HIS CG 1 1
16 40942 1 1 77 HIS H H -4.515 -4.821 14.928 1.00 . A A . 77 HIS H 1 1
16 40943 1 1 77 HIS HA H -5.044 -5.237 17.776 1.00 . A A . 77 HIS HA 1 1
16 40944 1 1 77 HIS HB2 H -6.789 -5.628 15.340 1.00 . A A . 77 HIS HB2 1 1
16 40945 1 1 77 HIS HB3 H -7.274 -6.090 16.965 1.00 . A A . 77 HIS HB3 1 1
16 40946 1 1 77 HIS HD1 H -7.133 -3.890 18.715 1.00 . A A . 77 HIS HD1 1 1
16 40947 1 1 77 HIS HD2 H -7.671 -3.188 14.653 1.00 . A A . 77 HIS HD2 1 1
16 40948 1 1 77 HIS HE1 H -8.130 -1.585 18.547 1.00 . A A . 77 HIS HE1 1 1
16 40949 1 1 77 HIS HE2 H -8.593 -1.243 16.095 1.00 . A A . 77 HIS HE2 1 1
16 40950 1 1 77 HIS N N -4.321 -4.845 15.885 1.00 . A A . 77 HIS N 1 1
16 40951 1 1 77 HIS ND1 N -7.374 -3.464 17.858 1.00 . A A . 77 HIS ND1 1 1
16 40952 1 1 77 HIS NE2 N -8.073 -2.005 16.455 1.00 . A A . 77 HIS NE2 1 1
16 40953 1 1 77 HIS O O -5.401 -7.812 15.883 1.00 . A A . 77 HIS O 1 1
16 40954 1 1 78 HIS C C -4.742 -9.598 18.558 1.00 . A A . 78 HIS C 1 1
16 40955 1 1 78 HIS CA C -3.673 -8.938 17.707 1.00 . A A . 78 HIS CA 1 1
16 40956 1 1 78 HIS CB C -2.282 -9.170 18.313 1.00 . A A . 78 HIS CB 1 1
16 40957 1 1 78 HIS CD2 C -2.001 -11.659 17.606 1.00 . A A . 78 HIS CD2 1 1
16 40958 1 1 78 HIS CE1 C -1.168 -12.434 19.477 1.00 . A A . 78 HIS CE1 1 1
16 40959 1 1 78 HIS CG C -1.917 -10.621 18.473 1.00 . A A . 78 HIS CG 1 1
16 40960 1 1 78 HIS H H -3.507 -6.879 18.171 1.00 . A A . 78 HIS H 1 1
16 40961 1 1 78 HIS HA H -3.707 -9.366 16.716 1.00 . A A . 78 HIS HA 1 1
16 40962 1 1 78 HIS HB2 H -1.541 -8.716 17.674 1.00 . A A . 78 HIS HB2 1 1
16 40963 1 1 78 HIS HB3 H -2.244 -8.709 19.287 1.00 . A A . 78 HIS HB3 1 1
16 40964 1 1 78 HIS HD1 H -1.170 -10.631 20.451 1.00 . A A . 78 HIS HD1 1 1
16 40965 1 1 78 HIS HD2 H -2.363 -11.616 16.587 1.00 . A A . 78 HIS HD2 1 1
16 40966 1 1 78 HIS HE1 H -0.754 -13.100 20.218 1.00 . A A . 78 HIS HE1 1 1
16 40967 1 1 78 HIS HE2 H -1.569 -13.702 17.916 1.00 . A A . 78 HIS HE2 1 1
16 40968 1 1 78 HIS N N -3.972 -7.521 17.590 1.00 . A A . 78 HIS N 1 1
16 40969 1 1 78 HIS ND1 N -1.389 -11.142 19.636 1.00 . A A . 78 HIS ND1 1 1
16 40970 1 1 78 HIS NE2 N -1.532 -12.773 18.257 1.00 . A A . 78 HIS NE2 1 1
16 40971 1 1 78 HIS O O -4.733 -9.489 19.784 1.00 . A A . 78 HIS O 1 1
16 40972 1 1 79 HIS C C -6.641 -12.420 18.494 1.00 . A A . 79 HIS C 1 1
16 40973 1 1 79 HIS CA C -6.774 -10.907 18.600 1.00 . A A . 79 HIS CA 1 1
16 40974 1 1 79 HIS CB C -8.144 -10.420 18.085 1.00 . A A . 79 HIS CB 1 1
16 40975 1 1 79 HIS CD2 C -8.848 -11.441 15.793 1.00 . A A . 79 HIS CD2 1 1
16 40976 1 1 79 HIS CE1 C -8.342 -9.743 14.512 1.00 . A A . 79 HIS CE1 1 1
16 40977 1 1 79 HIS CG C -8.338 -10.471 16.591 1.00 . A A . 79 HIS CG 1 1
16 40978 1 1 79 HIS H H -5.629 -10.309 16.920 1.00 . A A . 79 HIS H 1 1
16 40979 1 1 79 HIS HA H -6.686 -10.637 19.643 1.00 . A A . 79 HIS HA 1 1
16 40980 1 1 79 HIS HB2 H -8.915 -11.030 18.529 1.00 . A A . 79 HIS HB2 1 1
16 40981 1 1 79 HIS HB3 H -8.286 -9.397 18.399 1.00 . A A . 79 HIS HB3 1 1
16 40982 1 1 79 HIS HD1 H -7.664 -8.555 16.030 1.00 . A A . 79 HIS HD1 1 1
16 40983 1 1 79 HIS HD2 H -9.196 -12.413 16.114 1.00 . A A . 79 HIS HD2 1 1
16 40984 1 1 79 HIS HE1 H -8.207 -9.111 13.645 1.00 . A A . 79 HIS HE1 1 1
16 40985 1 1 79 HIS HE2 H -9.398 -11.331 13.774 1.00 . A A . 79 HIS HE2 1 1
16 40986 1 1 79 HIS N N -5.680 -10.253 17.903 1.00 . A A . 79 HIS N 1 1
16 40987 1 1 79 HIS ND1 N -8.030 -9.422 15.753 1.00 . A A . 79 HIS ND1 1 1
16 40988 1 1 79 HIS NE2 N -8.843 -10.964 14.503 1.00 . A A . 79 HIS NE2 1 1
16 40989 1 1 79 HIS O O -7.213 -13.042 17.604 1.00 . A A . 79 HIS O 1 1
16 40990 1 1 80 HIS C C -5.054 -14.880 18.051 1.00 . A A . 80 HIS C 1 1
16 40991 1 1 80 HIS CA C -5.579 -14.427 19.408 1.00 . A A . 80 HIS CA 1 1
16 40992 1 1 80 HIS CB C -6.829 -15.226 19.788 1.00 . A A . 80 HIS CB 1 1
16 40993 1 1 80 HIS CD2 C -6.789 -15.358 22.376 1.00 . A A . 80 HIS CD2 1 1
16 40994 1 1 80 HIS CE1 C -8.612 -14.219 22.775 1.00 . A A . 80 HIS CE1 1 1
16 40995 1 1 80 HIS CG C -7.301 -14.975 21.183 1.00 . A A . 80 HIS CG 1 1
16 40996 1 1 80 HIS H H -5.418 -12.426 20.080 1.00 . A A . 80 HIS H 1 1
16 40997 1 1 80 HIS HA H -4.813 -14.609 20.148 1.00 . A A . 80 HIS HA 1 1
16 40998 1 1 80 HIS HB2 H -7.631 -14.966 19.115 1.00 . A A . 80 HIS HB2 1 1
16 40999 1 1 80 HIS HB3 H -6.614 -16.282 19.694 1.00 . A A . 80 HIS HB3 1 1
16 41000 1 1 80 HIS HD1 H -9.045 -13.847 20.803 1.00 . A A . 80 HIS HD1 1 1
16 41001 1 1 80 HIS HD2 H -5.891 -15.941 22.533 1.00 . A A . 80 HIS HD2 1 1
16 41002 1 1 80 HIS HE1 H -9.429 -13.735 23.288 1.00 . A A . 80 HIS HE1 1 1
16 41003 1 1 80 HIS HE2 H -7.394 -14.808 24.308 1.00 . A A . 80 HIS HE2 1 1
16 41004 1 1 80 HIS N N -5.850 -12.992 19.398 1.00 . A A . 80 HIS N 1 1
16 41005 1 1 80 HIS ND1 N -8.442 -14.265 21.468 1.00 . A A . 80 HIS ND1 1 1
16 41006 1 1 80 HIS NE2 N -7.623 -14.874 23.351 1.00 . A A . 80 HIS NE2 1 1
16 41007 1 1 80 HIS O O -3.967 -14.472 17.645 1.00 . A A . 80 HIS O 1 1
16 41008 1 1 81 HIS C C -4.387 -17.209 16.056 1.00 . A A . 81 HIS C 1 1
16 41009 1 1 81 HIS CA C -5.529 -16.190 16.013 1.00 . A A . 81 HIS CA 1 1
16 41010 1 1 81 HIS CB C -5.241 -15.024 15.033 1.00 . A A . 81 HIS CB 1 1
16 41011 1 1 81 HIS CD2 C -2.786 -14.169 14.900 1.00 . A A . 81 HIS CD2 1 1
16 41012 1 1 81 HIS CE1 C -2.119 -15.356 13.191 1.00 . A A . 81 HIS CE1 1 1
16 41013 1 1 81 HIS CG C -3.833 -14.932 14.505 1.00 . A A . 81 HIS CG 1 1
16 41014 1 1 81 HIS H H -6.694 -15.983 17.762 1.00 . A A . 81 HIS H 1 1
16 41015 1 1 81 HIS HA H -6.409 -16.709 15.660 1.00 . A A . 81 HIS HA 1 1
16 41016 1 1 81 HIS HB2 H -5.895 -15.123 14.181 1.00 . A A . 81 HIS HB2 1 1
16 41017 1 1 81 HIS HB3 H -5.465 -14.093 15.534 1.00 . A A . 81 HIS HB3 1 1
16 41018 1 1 81 HIS HD1 H -3.907 -16.310 12.903 1.00 . A A . 81 HIS HD1 1 1
16 41019 1 1 81 HIS HD2 H -2.780 -13.469 15.725 1.00 . A A . 81 HIS HD2 1 1
16 41020 1 1 81 HIS HE1 H -1.504 -15.782 12.412 1.00 . A A . 81 HIS HE1 1 1
16 41021 1 1 81 HIS HE2 H -0.928 -13.882 13.964 1.00 . A A . 81 HIS HE2 1 1
16 41022 1 1 81 HIS N N -5.851 -15.694 17.352 1.00 . A A . 81 HIS N 1 1
16 41023 1 1 81 HIS ND1 N -3.379 -15.662 13.429 1.00 . A A . 81 HIS ND1 1 1
16 41024 1 1 81 HIS NE2 N -1.734 -14.448 14.066 1.00 . A A . 81 HIS NE2 1 1
16 41025 1 1 81 HIS O O -3.344 -16.981 16.670 1.00 . A A . 81 HIS O 1 1
16 41026 1 1 82 HIS C C -3.012 -19.463 13.940 1.00 . A A . 82 HIS C 1 1
16 41027 1 1 82 HIS CA C -3.599 -19.387 15.343 1.00 . A A . 82 HIS CA 1 1
16 41028 1 1 82 HIS CB C -4.177 -20.746 15.782 1.00 . A A . 82 HIS CB 1 1
16 41029 1 1 82 HIS CD2 C -5.844 -21.582 13.961 1.00 . A A . 82 HIS CD2 1 1
16 41030 1 1 82 HIS CE1 C -7.700 -21.352 15.096 1.00 . A A . 82 HIS CE1 1 1
16 41031 1 1 82 HIS CG C -5.513 -21.094 15.182 1.00 . A A . 82 HIS CG 1 1
16 41032 1 1 82 HIS H H -5.462 -18.473 14.951 1.00 . A A . 82 HIS H 1 1
16 41033 1 1 82 HIS HA H -2.807 -19.114 16.027 1.00 . A A . 82 HIS HA 1 1
16 41034 1 1 82 HIS HB2 H -3.482 -21.524 15.503 1.00 . A A . 82 HIS HB2 1 1
16 41035 1 1 82 HIS HB3 H -4.288 -20.748 16.857 1.00 . A A . 82 HIS HB3 1 1
16 41036 1 1 82 HIS HD1 H -6.804 -20.644 16.798 1.00 . A A . 82 HIS HD1 1 1
16 41037 1 1 82 HIS HD2 H -5.162 -21.816 13.157 1.00 . A A . 82 HIS HD2 1 1
16 41038 1 1 82 HIS HE1 H -8.744 -21.365 15.374 1.00 . A A . 82 HIS HE1 1 1
16 41039 1 1 82 HIS HE2 H -7.746 -21.860 13.118 1.00 . A A . 82 HIS HE2 1 1
16 41040 1 1 82 HIS N N -4.606 -18.341 15.409 1.00 . A A . 82 HIS N 1 1
16 41041 1 1 82 HIS ND1 N -6.703 -20.962 15.867 1.00 . A A . 82 HIS ND1 1 1
16 41042 1 1 82 HIS NE2 N -7.209 -21.731 13.935 1.00 . A A . 82 HIS NE2 1 1
16 41043 1 1 82 HIS O O -1.815 -19.166 13.781 1.00 . A A . 82 HIS O 1 1
16 41044 1 1 82 HIS OXT O -3.765 -19.764 12.990 1.00 . A A . 82 HIS OXT 1 1
16 41045 2 1 1 MET C C -18.009 -27.912 -9.046 1.00 . B B . 1 MET C 1 1
16 41046 2 1 1 MET CA C -16.841 -28.843 -8.727 1.00 . B B . 1 MET CA 1 1
16 41047 2 1 1 MET CB C -17.273 -30.300 -8.919 1.00 . B B . 1 MET CB 1 1
16 41048 2 1 1 MET CE C -20.386 -32.534 -7.255 1.00 . B B . 1 MET CE 1 1
16 41049 2 1 1 MET CG C -18.469 -30.703 -8.073 1.00 . B B . 1 MET CG 1 1
16 41050 2 1 1 MET H1 H -16.032 -27.645 -7.220 1.00 . B B . 1 MET H1 1 1
16 41051 2 1 1 MET H2 H -15.554 -29.270 -7.137 1.00 . B B . 1 MET H2 1 1
16 41052 2 1 1 MET H3 H -17.116 -28.816 -6.653 1.00 . B B . 1 MET H3 1 1
16 41053 2 1 1 MET HA H -16.030 -28.624 -9.406 1.00 . B B . 1 MET HA 1 1
16 41054 2 1 1 MET HB2 H -17.527 -30.452 -9.957 1.00 . B B . 1 MET HB2 1 1
16 41055 2 1 1 MET HB3 H -16.444 -30.944 -8.661 1.00 . B B . 1 MET HB3 1 1
16 41056 2 1 1 MET HE1 H -21.137 -31.835 -7.591 1.00 . B B . 1 MET HE1 1 1
16 41057 2 1 1 MET HE2 H -20.103 -32.296 -6.240 1.00 . B B . 1 MET HE2 1 1
16 41058 2 1 1 MET HE3 H -20.782 -33.538 -7.291 1.00 . B B . 1 MET HE3 1 1
16 41059 2 1 1 MET HG2 H -18.220 -30.558 -7.032 1.00 . B B . 1 MET HG2 1 1
16 41060 2 1 1 MET HG3 H -19.305 -30.071 -8.333 1.00 . B B . 1 MET HG3 1 1
16 41061 2 1 1 MET N N -16.352 -28.628 -7.341 1.00 . B B . 1 MET N 1 1
16 41062 2 1 1 MET O O -18.636 -28.023 -10.100 1.00 . B B . 1 MET O 1 1
16 41063 2 1 1 MET SD S -18.949 -32.423 -8.319 1.00 . B B . 1 MET SD 1 1
16 41064 2 1 2 LYS C C -18.900 -24.756 -8.912 1.00 . B B . 2 LYS C 1 1
16 41065 2 1 2 LYS CA C -19.401 -26.059 -8.309 1.00 . B B . 2 LYS CA 1 1
16 41066 2 1 2 LYS CB C -20.069 -25.798 -6.958 1.00 . B B . 2 LYS CB 1 1
16 41067 2 1 2 LYS CD C -20.969 -26.830 -4.839 1.00 . B B . 2 LYS CD 1 1
16 41068 2 1 2 LYS CE C -22.218 -25.975 -4.728 1.00 . B B . 2 LYS CE 1 1
16 41069 2 1 2 LYS CG C -20.566 -27.068 -6.285 1.00 . B B . 2 LYS CG 1 1
16 41070 2 1 2 LYS H H -17.733 -26.916 -7.335 1.00 . B B . 2 LYS H 1 1
16 41071 2 1 2 LYS HA H -20.119 -26.508 -8.981 1.00 . B B . 2 LYS HA 1 1
16 41072 2 1 2 LYS HB2 H -19.357 -25.321 -6.301 1.00 . B B . 2 LYS HB2 1 1
16 41073 2 1 2 LYS HB3 H -20.912 -25.138 -7.104 1.00 . B B . 2 LYS HB3 1 1
16 41074 2 1 2 LYS HD2 H -21.160 -27.784 -4.367 1.00 . B B . 2 LYS HD2 1 1
16 41075 2 1 2 LYS HD3 H -20.157 -26.331 -4.329 1.00 . B B . 2 LYS HD3 1 1
16 41076 2 1 2 LYS HE2 H -22.014 -25.006 -5.158 1.00 . B B . 2 LYS HE2 1 1
16 41077 2 1 2 LYS HE3 H -23.018 -26.454 -5.275 1.00 . B B . 2 LYS HE3 1 1
16 41078 2 1 2 LYS HG2 H -21.424 -27.436 -6.829 1.00 . B B . 2 LYS HG2 1 1
16 41079 2 1 2 LYS HG3 H -19.781 -27.808 -6.314 1.00 . B B . 2 LYS HG3 1 1
16 41080 2 1 2 LYS HZ1 H -21.982 -25.151 -2.823 1.00 . B B . 2 LYS HZ1 1 1
16 41081 2 1 2 LYS HZ2 H -22.627 -26.717 -2.823 1.00 . B B . 2 LYS HZ2 1 1
16 41082 2 1 2 LYS HZ3 H -23.598 -25.405 -3.268 1.00 . B B . 2 LYS HZ3 1 1
16 41083 2 1 2 LYS N N -18.294 -26.989 -8.139 1.00 . B B . 2 LYS N 1 1
16 41084 2 1 2 LYS NZ N -22.633 -25.799 -3.313 1.00 . B B . 2 LYS NZ 1 1
16 41085 2 1 2 LYS O O -17.853 -24.243 -8.513 1.00 . B B . 2 LYS O 1 1
16 41086 2 1 3 LYS C C -20.025 -21.812 -10.026 1.00 . B B . 3 LYS C 1 1
16 41087 2 1 3 LYS CA C -19.230 -23.002 -10.547 1.00 . B B . 3 LYS CA 1 1
16 41088 2 1 3 LYS CB C -19.407 -23.128 -12.065 1.00 . B B . 3 LYS CB 1 1
16 41089 2 1 3 LYS CD C -17.154 -24.152 -12.511 1.00 . B B . 3 LYS CD 1 1
16 41090 2 1 3 LYS CE C -16.417 -25.289 -13.197 1.00 . B B . 3 LYS CE 1 1
16 41091 2 1 3 LYS CG C -18.655 -24.293 -12.684 1.00 . B B . 3 LYS CG 1 1
16 41092 2 1 3 LYS H H -20.477 -24.663 -10.143 1.00 . B B . 3 LYS H 1 1
16 41093 2 1 3 LYS HA H -18.185 -22.839 -10.330 1.00 . B B . 3 LYS HA 1 1
16 41094 2 1 3 LYS HB2 H -20.456 -23.253 -12.284 1.00 . B B . 3 LYS HB2 1 1
16 41095 2 1 3 LYS HB3 H -19.059 -22.217 -12.530 1.00 . B B . 3 LYS HB3 1 1
16 41096 2 1 3 LYS HD2 H -16.838 -23.215 -12.944 1.00 . B B . 3 LYS HD2 1 1
16 41097 2 1 3 LYS HD3 H -16.919 -24.165 -11.456 1.00 . B B . 3 LYS HD3 1 1
16 41098 2 1 3 LYS HE2 H -15.363 -25.201 -12.978 1.00 . B B . 3 LYS HE2 1 1
16 41099 2 1 3 LYS HE3 H -16.787 -26.227 -12.810 1.00 . B B . 3 LYS HE3 1 1
16 41100 2 1 3 LYS HG2 H -18.974 -25.210 -12.210 1.00 . B B . 3 LYS HG2 1 1
16 41101 2 1 3 LYS HG3 H -18.883 -24.334 -13.738 1.00 . B B . 3 LYS HG3 1 1
16 41102 2 1 3 LYS HZ1 H -16.094 -24.458 -15.094 1.00 . B B . 3 LYS HZ1 1 1
16 41103 2 1 3 LYS HZ2 H -17.617 -25.181 -14.912 1.00 . B B . 3 LYS HZ2 1 1
16 41104 2 1 3 LYS HZ3 H -16.237 -26.148 -15.097 1.00 . B B . 3 LYS HZ3 1 1
16 41105 2 1 3 LYS N N -19.636 -24.226 -9.877 1.00 . B B . 3 LYS N 1 1
16 41106 2 1 3 LYS NZ N -16.604 -25.266 -14.675 1.00 . B B . 3 LYS NZ 1 1
16 41107 2 1 3 LYS O O -19.586 -21.132 -9.097 1.00 . B B . 3 LYS O 1 1
16 41108 2 1 4 MET C C -21.458 -19.107 -10.704 1.00 . B B . 4 MET C 1 1
16 41109 2 1 4 MET CA C -22.078 -20.451 -10.301 1.00 . B B . 4 MET CA 1 1
16 41110 2 1 4 MET CB C -22.471 -20.441 -8.822 1.00 . B B . 4 MET CB 1 1
16 41111 2 1 4 MET CE C -25.977 -22.693 -8.810 1.00 . B B . 4 MET CE 1 1
16 41112 2 1 4 MET CG C -23.505 -21.494 -8.471 1.00 . B B . 4 MET CG 1 1
16 41113 2 1 4 MET H H -21.525 -22.243 -11.272 1.00 . B B . 4 MET H 1 1
16 41114 2 1 4 MET HA H -22.979 -20.581 -10.883 1.00 . B B . 4 MET HA 1 1
16 41115 2 1 4 MET HB2 H -21.588 -20.623 -8.229 1.00 . B B . 4 MET HB2 1 1
16 41116 2 1 4 MET HB3 H -22.872 -19.471 -8.572 1.00 . B B . 4 MET HB3 1 1
16 41117 2 1 4 MET HE1 H -26.117 -22.596 -7.743 1.00 . B B . 4 MET HE1 1 1
16 41118 2 1 4 MET HE2 H -25.445 -23.608 -9.023 1.00 . B B . 4 MET HE2 1 1
16 41119 2 1 4 MET HE3 H -26.938 -22.713 -9.299 1.00 . B B . 4 MET HE3 1 1
16 41120 2 1 4 MET HG2 H -23.094 -22.469 -8.678 1.00 . B B . 4 MET HG2 1 1
16 41121 2 1 4 MET HG3 H -23.736 -21.419 -7.420 1.00 . B B . 4 MET HG3 1 1
16 41122 2 1 4 MET N N -21.209 -21.594 -10.613 1.00 . B B . 4 MET N 1 1
16 41123 2 1 4 MET O O -22.153 -18.227 -11.213 1.00 . B B . 4 MET O 1 1
16 41124 2 1 4 MET SD S -25.029 -21.301 -9.418 1.00 . B B . 4 MET SD 1 1
16 41125 2 1 5 ALA C C -17.994 -18.066 -11.138 1.00 . B B . 5 ALA C 1 1
16 41126 2 1 5 ALA CA C -19.450 -17.737 -10.839 1.00 . B B . 5 ALA CA 1 1
16 41127 2 1 5 ALA CB C -19.546 -16.700 -9.730 1.00 . B B . 5 ALA CB 1 1
16 41128 2 1 5 ALA H H -19.674 -19.667 -10.014 1.00 . B B . 5 ALA H 1 1
16 41129 2 1 5 ALA HA H -19.911 -17.333 -11.728 1.00 . B B . 5 ALA HA 1 1
16 41130 2 1 5 ALA HB1 H -19.010 -15.809 -10.023 1.00 . B B . 5 ALA HB1 1 1
16 41131 2 1 5 ALA HB2 H -19.117 -17.099 -8.823 1.00 . B B . 5 ALA HB2 1 1
16 41132 2 1 5 ALA HB3 H -20.585 -16.453 -9.556 1.00 . B B . 5 ALA HB3 1 1
16 41133 2 1 5 ALA N N -20.167 -18.946 -10.465 1.00 . B B . 5 ALA N 1 1
16 41134 2 1 5 ALA O O -17.356 -18.811 -10.391 1.00 . B B . 5 ALA O 1 1
16 41135 2 1 6 GLU C C -15.167 -17.144 -11.585 1.00 . B B . 6 GLU C 1 1
16 41136 2 1 6 GLU CA C -16.095 -17.733 -12.637 1.00 . B B . 6 GLU CA 1 1
16 41137 2 1 6 GLU CB C -15.792 -17.086 -14.004 1.00 . B B . 6 GLU CB 1 1
16 41138 2 1 6 GLU CD C -17.711 -15.436 -14.229 1.00 . B B . 6 GLU CD 1 1
16 41139 2 1 6 GLU CG C -17.018 -16.659 -14.807 1.00 . B B . 6 GLU CG 1 1
16 41140 2 1 6 GLU H H -18.060 -16.949 -12.794 1.00 . B B . 6 GLU H 1 1
16 41141 2 1 6 GLU HA H -15.925 -18.797 -12.699 1.00 . B B . 6 GLU HA 1 1
16 41142 2 1 6 GLU HB2 H -15.181 -16.211 -13.844 1.00 . B B . 6 GLU HB2 1 1
16 41143 2 1 6 GLU HB3 H -15.234 -17.793 -14.600 1.00 . B B . 6 GLU HB3 1 1
16 41144 2 1 6 GLU HG2 H -16.707 -16.431 -15.817 1.00 . B B . 6 GLU HG2 1 1
16 41145 2 1 6 GLU HG3 H -17.721 -17.478 -14.827 1.00 . B B . 6 GLU HG3 1 1
16 41146 2 1 6 GLU N N -17.484 -17.520 -12.236 1.00 . B B . 6 GLU N 1 1
16 41147 2 1 6 GLU O O -14.410 -17.858 -10.925 1.00 . B B . 6 GLU O 1 1
16 41148 2 1 6 GLU OE1 O -17.177 -14.316 -14.368 1.00 . B B . 6 GLU OE1 1 1
16 41149 2 1 6 GLU OE2 O -18.791 -15.595 -13.627 1.00 . B B . 6 GLU OE2 1 1
16 41150 2 1 7 PHE C C -15.405 -14.162 -9.672 1.00 . B B . 7 PHE C 1 1
16 41151 2 1 7 PHE CA C -14.495 -15.136 -10.399 1.00 . B B . 7 PHE CA 1 1
16 41152 2 1 7 PHE CB C -13.300 -14.381 -10.984 1.00 . B B . 7 PHE CB 1 1
16 41153 2 1 7 PHE CD1 C -11.355 -15.967 -11.005 1.00 . B B . 7 PHE CD1 1 1
16 41154 2 1 7 PHE CD2 C -12.350 -15.368 -13.087 1.00 . B B . 7 PHE CD2 1 1
16 41155 2 1 7 PHE CE1 C -10.446 -16.771 -11.666 1.00 . B B . 7 PHE CE1 1 1
16 41156 2 1 7 PHE CE2 C -11.446 -16.172 -13.753 1.00 . B B . 7 PHE CE2 1 1
16 41157 2 1 7 PHE CG C -12.316 -15.257 -11.707 1.00 . B B . 7 PHE CG 1 1
16 41158 2 1 7 PHE CZ C -10.492 -16.874 -13.043 1.00 . B B . 7 PHE CZ 1 1
16 41159 2 1 7 PHE H H -15.832 -15.317 -12.023 1.00 . B B . 7 PHE H 1 1
16 41160 2 1 7 PHE HA H -14.139 -15.870 -9.693 1.00 . B B . 7 PHE HA 1 1
16 41161 2 1 7 PHE HB2 H -13.660 -13.639 -11.681 1.00 . B B . 7 PHE HB2 1 1
16 41162 2 1 7 PHE HB3 H -12.777 -13.882 -10.179 1.00 . B B . 7 PHE HB3 1 1
16 41163 2 1 7 PHE HD1 H -11.319 -15.887 -9.928 1.00 . B B . 7 PHE HD1 1 1
16 41164 2 1 7 PHE HD2 H -13.095 -14.819 -13.643 1.00 . B B . 7 PHE HD2 1 1
16 41165 2 1 7 PHE HE1 H -9.700 -17.318 -11.108 1.00 . B B . 7 PHE HE1 1 1
16 41166 2 1 7 PHE HE2 H -11.485 -16.251 -14.830 1.00 . B B . 7 PHE HE2 1 1
16 41167 2 1 7 PHE HZ H -9.782 -17.501 -13.562 1.00 . B B . 7 PHE HZ 1 1
16 41168 2 1 7 PHE N N -15.246 -15.832 -11.428 1.00 . B B . 7 PHE N 1 1
16 41169 2 1 7 PHE O O -15.681 -13.070 -10.169 1.00 . B B . 7 PHE O 1 1
16 41170 2 1 8 THR C C -15.899 -13.018 -6.657 1.00 . B B . 8 THR C 1 1
16 41171 2 1 8 THR CA C -16.746 -13.724 -7.709 1.00 . B B . 8 THR CA 1 1
16 41172 2 1 8 THR CB C -17.891 -14.527 -7.038 1.00 . B B . 8 THR CB 1 1
16 41173 2 1 8 THR CG2 C -17.348 -15.705 -6.236 1.00 . B B . 8 THR CG2 1 1
16 41174 2 1 8 THR H H -15.689 -15.478 -8.210 1.00 . B B . 8 THR H 1 1
16 41175 2 1 8 THR HA H -17.187 -12.979 -8.356 1.00 . B B . 8 THR HA 1 1
16 41176 2 1 8 THR HB H -18.532 -14.914 -7.817 1.00 . B B . 8 THR HB 1 1
16 41177 2 1 8 THR HG1 H -19.247 -13.109 -6.714 1.00 . B B . 8 THR HG1 1 1
16 41178 2 1 8 THR HG21 H -16.721 -15.339 -5.434 1.00 . B B . 8 THR HG21 1 1
16 41179 2 1 8 THR HG22 H -16.767 -16.343 -6.884 1.00 . B B . 8 THR HG22 1 1
16 41180 2 1 8 THR HG23 H -18.172 -16.268 -5.821 1.00 . B B . 8 THR HG23 1 1
16 41181 2 1 8 THR N N -15.902 -14.578 -8.525 1.00 . B B . 8 THR N 1 1
16 41182 2 1 8 THR O O -14.976 -13.609 -6.097 1.00 . B B . 8 THR O 1 1
16 41183 2 1 8 THR OG1 O -18.671 -13.682 -6.179 1.00 . B B . 8 THR OG1 1 1
16 41184 2 1 9 PHE C C -16.316 -9.849 -4.909 1.00 . B B . 9 PHE C 1 1
16 41185 2 1 9 PHE CA C -15.444 -10.967 -5.451 1.00 . B B . 9 PHE CA 1 1
16 41186 2 1 9 PHE CB C -14.147 -10.402 -6.061 1.00 . B B . 9 PHE CB 1 1
16 41187 2 1 9 PHE CD1 C -14.347 -10.255 -8.561 1.00 . B B . 9 PHE CD1 1 1
16 41188 2 1 9 PHE CD2 C -14.511 -8.239 -7.296 1.00 . B B . 9 PHE CD2 1 1
16 41189 2 1 9 PHE CE1 C -14.522 -9.540 -9.729 1.00 . B B . 9 PHE CE1 1 1
16 41190 2 1 9 PHE CE2 C -14.686 -7.520 -8.462 1.00 . B B . 9 PHE CE2 1 1
16 41191 2 1 9 PHE CG C -14.340 -9.615 -7.331 1.00 . B B . 9 PHE CG 1 1
16 41192 2 1 9 PHE CZ C -14.694 -8.171 -9.681 1.00 . B B . 9 PHE CZ 1 1
16 41193 2 1 9 PHE H H -16.928 -11.328 -6.907 1.00 . B B . 9 PHE H 1 1
16 41194 2 1 9 PHE HA H -15.187 -11.625 -4.636 1.00 . B B . 9 PHE HA 1 1
16 41195 2 1 9 PHE HB2 H -13.678 -9.748 -5.340 1.00 . B B . 9 PHE HB2 1 1
16 41196 2 1 9 PHE HB3 H -13.478 -11.223 -6.278 1.00 . B B . 9 PHE HB3 1 1
16 41197 2 1 9 PHE HD1 H -14.211 -11.327 -8.600 1.00 . B B . 9 PHE HD1 1 1
16 41198 2 1 9 PHE HD2 H -14.507 -7.729 -6.344 1.00 . B B . 9 PHE HD2 1 1
16 41199 2 1 9 PHE HE1 H -14.527 -10.052 -10.681 1.00 . B B . 9 PHE HE1 1 1
16 41200 2 1 9 PHE HE2 H -14.819 -6.449 -8.421 1.00 . B B . 9 PHE HE2 1 1
16 41201 2 1 9 PHE HZ H -14.830 -7.610 -10.593 1.00 . B B . 9 PHE HZ 1 1
16 41202 2 1 9 PHE N N -16.187 -11.748 -6.424 1.00 . B B . 9 PHE N 1 1
16 41203 2 1 9 PHE O O -17.117 -9.268 -5.643 1.00 . B B . 9 PHE O 1 1
16 41204 2 1 10 GLU C C -16.197 -7.783 -1.934 1.00 . B B . 10 GLU C 1 1
16 41205 2 1 10 GLU CA C -16.999 -8.547 -2.986 1.00 . B B . 10 GLU CA 1 1
16 41206 2 1 10 GLU CB C -18.237 -9.199 -2.355 1.00 . B B . 10 GLU CB 1 1
16 41207 2 1 10 GLU CD C -19.667 -7.156 -2.768 1.00 . B B . 10 GLU CD 1 1
16 41208 2 1 10 GLU CG C -19.238 -8.213 -1.771 1.00 . B B . 10 GLU CG 1 1
16 41209 2 1 10 GLU H H -15.510 -10.061 -3.089 1.00 . B B . 10 GLU H 1 1
16 41210 2 1 10 GLU HA H -17.317 -7.854 -3.749 1.00 . B B . 10 GLU HA 1 1
16 41211 2 1 10 GLU HB2 H -18.743 -9.781 -3.112 1.00 . B B . 10 GLU HB2 1 1
16 41212 2 1 10 GLU HB3 H -17.914 -9.861 -1.565 1.00 . B B . 10 GLU HB3 1 1
16 41213 2 1 10 GLU HG2 H -20.115 -8.757 -1.450 1.00 . B B . 10 GLU HG2 1 1
16 41214 2 1 10 GLU HG3 H -18.787 -7.726 -0.919 1.00 . B B . 10 GLU HG3 1 1
16 41215 2 1 10 GLU N N -16.177 -9.567 -3.624 1.00 . B B . 10 GLU N 1 1
16 41216 2 1 10 GLU O O -15.255 -8.321 -1.346 1.00 . B B . 10 GLU O 1 1
16 41217 2 1 10 GLU OE1 O -20.433 -7.479 -3.700 1.00 . B B . 10 GLU OE1 1 1
16 41218 2 1 10 GLU OE2 O -19.231 -5.995 -2.626 1.00 . B B . 10 GLU OE2 1 1
16 41219 2 1 11 ILE C C -16.385 -6.129 0.683 1.00 . B B . 11 ILE C 1 1
16 41220 2 1 11 ILE CA C -15.912 -5.704 -0.701 1.00 . B B . 11 ILE CA 1 1
16 41221 2 1 11 ILE CB C -16.177 -4.185 -0.897 1.00 . B B . 11 ILE CB 1 1
16 41222 2 1 11 ILE CD1 C -16.403 -4.041 -3.449 1.00 . B B . 11 ILE CD1 1 1
16 41223 2 1 11 ILE CG1 C -15.590 -3.678 -2.222 1.00 . B B . 11 ILE CG1 1 1
16 41224 2 1 11 ILE CG2 C -15.595 -3.389 0.266 1.00 . B B . 11 ILE CG2 1 1
16 41225 2 1 11 ILE H H -17.312 -6.146 -2.230 1.00 . B B . 11 ILE H 1 1
16 41226 2 1 11 ILE HA H -14.848 -5.876 -0.773 1.00 . B B . 11 ILE HA 1 1
16 41227 2 1 11 ILE HB H -17.247 -4.031 -0.902 1.00 . B B . 11 ILE HB 1 1
16 41228 2 1 11 ILE HD11 H -16.465 -5.116 -3.533 1.00 . B B . 11 ILE HD11 1 1
16 41229 2 1 11 ILE HD12 H -15.928 -3.637 -4.330 1.00 . B B . 11 ILE HD12 1 1
16 41230 2 1 11 ILE HD13 H -17.397 -3.630 -3.354 1.00 . B B . 11 ILE HD13 1 1
16 41231 2 1 11 ILE HG12 H -15.518 -2.603 -2.186 1.00 . B B . 11 ILE HG12 1 1
16 41232 2 1 11 ILE HG13 H -14.598 -4.094 -2.346 1.00 . B B . 11 ILE HG13 1 1
16 41233 2 1 11 ILE HG21 H -16.080 -3.684 1.184 1.00 . B B . 11 ILE HG21 1 1
16 41234 2 1 11 ILE HG22 H -15.754 -2.334 0.096 1.00 . B B . 11 ILE HG22 1 1
16 41235 2 1 11 ILE HG23 H -14.535 -3.585 0.339 1.00 . B B . 11 ILE HG23 1 1
16 41236 2 1 11 ILE N N -16.566 -6.525 -1.711 1.00 . B B . 11 ILE N 1 1
16 41237 2 1 11 ILE O O -17.542 -5.916 1.050 1.00 . B B . 11 ILE O 1 1
16 41238 2 1 12 GLU C C -15.770 -6.192 3.802 1.00 . B B . 12 GLU C 1 1
16 41239 2 1 12 GLU CA C -15.802 -7.287 2.738 1.00 . B B . 12 GLU CA 1 1
16 41240 2 1 12 GLU CB C -14.788 -8.378 3.068 1.00 . B B . 12 GLU CB 1 1
16 41241 2 1 12 GLU CD C -16.045 -9.684 4.812 1.00 . B B . 12 GLU CD 1 1
16 41242 2 1 12 GLU CG C -15.410 -9.707 3.441 1.00 . B B . 12 GLU CG 1 1
16 41243 2 1 12 GLU H H -14.575 -6.860 1.079 1.00 . B B . 12 GLU H 1 1
16 41244 2 1 12 GLU HA H -16.789 -7.719 2.701 1.00 . B B . 12 GLU HA 1 1
16 41245 2 1 12 GLU HB2 H -14.153 -8.532 2.209 1.00 . B B . 12 GLU HB2 1 1
16 41246 2 1 12 GLU HB3 H -14.181 -8.046 3.898 1.00 . B B . 12 GLU HB3 1 1
16 41247 2 1 12 GLU HG2 H -16.168 -9.953 2.714 1.00 . B B . 12 GLU HG2 1 1
16 41248 2 1 12 GLU HG3 H -14.640 -10.460 3.428 1.00 . B B . 12 GLU HG3 1 1
16 41249 2 1 12 GLU N N -15.489 -6.750 1.427 1.00 . B B . 12 GLU N 1 1
16 41250 2 1 12 GLU O O -16.666 -6.100 4.641 1.00 . B B . 12 GLU O 1 1
16 41251 2 1 12 GLU OE1 O -15.298 -9.709 5.813 1.00 . B B . 12 GLU OE1 1 1
16 41252 2 1 12 GLU OE2 O -17.290 -9.646 4.894 1.00 . B B . 12 GLU OE2 1 1
16 41253 2 1 13 GLU C C -13.568 -3.268 4.233 1.00 . B B . 13 GLU C 1 1
16 41254 2 1 13 GLU CA C -14.534 -4.322 4.756 1.00 . B B . 13 GLU CA 1 1
16 41255 2 1 13 GLU CB C -13.989 -4.947 6.046 1.00 . B B . 13 GLU CB 1 1
16 41256 2 1 13 GLU CD C -13.112 -4.622 8.387 1.00 . B B . 13 GLU CD 1 1
16 41257 2 1 13 GLU CG C -13.654 -3.948 7.140 1.00 . B B . 13 GLU CG 1 1
16 41258 2 1 13 GLU H H -14.089 -5.449 3.022 1.00 . B B . 13 GLU H 1 1
16 41259 2 1 13 GLU HA H -15.492 -3.861 4.959 1.00 . B B . 13 GLU HA 1 1
16 41260 2 1 13 GLU HB2 H -14.725 -5.634 6.434 1.00 . B B . 13 GLU HB2 1 1
16 41261 2 1 13 GLU HB3 H -13.090 -5.499 5.807 1.00 . B B . 13 GLU HB3 1 1
16 41262 2 1 13 GLU HG2 H -12.911 -3.260 6.766 1.00 . B B . 13 GLU HG2 1 1
16 41263 2 1 13 GLU HG3 H -14.550 -3.403 7.402 1.00 . B B . 13 GLU HG3 1 1
16 41264 2 1 13 GLU N N -14.736 -5.363 3.754 1.00 . B B . 13 GLU N 1 1
16 41265 2 1 13 GLU O O -12.413 -3.572 3.945 1.00 . B B . 13 GLU O 1 1
16 41266 2 1 13 GLU OE1 O -11.885 -4.858 8.463 1.00 . B B . 13 GLU OE1 1 1
16 41267 2 1 13 GLU OE2 O -13.909 -4.929 9.298 1.00 . B B . 13 GLU OE2 1 1
16 41268 2 1 14 HIS C C -12.455 -0.318 4.820 1.00 . B B . 14 HIS C 1 1
16 41269 2 1 14 HIS CA C -13.154 -0.966 3.633 1.00 . B B . 14 HIS CA 1 1
16 41270 2 1 14 HIS CB C -13.906 0.073 2.772 1.00 . B B . 14 HIS CB 1 1
16 41271 2 1 14 HIS CD2 C -16.209 0.566 3.870 1.00 . B B . 14 HIS CD2 1 1
16 41272 2 1 14 HIS CE1 C -15.853 2.649 4.440 1.00 . B B . 14 HIS CE1 1 1
16 41273 2 1 14 HIS CG C -14.949 0.879 3.488 1.00 . B B . 14 HIS CG 1 1
16 41274 2 1 14 HIS H H -14.957 -1.830 4.353 1.00 . B B . 14 HIS H 1 1
16 41275 2 1 14 HIS HA H -12.396 -1.430 3.018 1.00 . B B . 14 HIS HA 1 1
16 41276 2 1 14 HIS HB2 H -13.187 0.766 2.366 1.00 . B B . 14 HIS HB2 1 1
16 41277 2 1 14 HIS HB3 H -14.391 -0.443 1.956 1.00 . B B . 14 HIS HB3 1 1
16 41278 2 1 14 HIS HD1 H -13.945 2.724 3.707 1.00 . B B . 14 HIS HD1 1 1
16 41279 2 1 14 HIS HD2 H -16.699 -0.390 3.741 1.00 . B B . 14 HIS HD2 1 1
16 41280 2 1 14 HIS HE1 H -15.994 3.644 4.833 1.00 . B B . 14 HIS HE1 1 1
16 41281 2 1 14 HIS HE2 H -17.588 1.701 4.981 1.00 . B B . 14 HIS HE2 1 1
16 41282 2 1 14 HIS N N -14.028 -2.032 4.101 1.00 . B B . 14 HIS N 1 1
16 41283 2 1 14 HIS ND1 N -14.758 2.195 3.859 1.00 . B B . 14 HIS ND1 1 1
16 41284 2 1 14 HIS NE2 N -16.747 1.682 4.458 1.00 . B B . 14 HIS NE2 1 1
16 41285 2 1 14 HIS O O -13.095 0.170 5.750 1.00 . B B . 14 HIS O 1 1
16 41286 2 1 15 LEU C C -9.947 1.554 5.817 1.00 . B B . 15 LEU C 1 1
16 41287 2 1 15 LEU CA C -10.327 0.088 5.923 1.00 . B B . 15 LEU CA 1 1
16 41288 2 1 15 LEU CB C -9.060 -0.766 6.017 1.00 . B B . 15 LEU CB 1 1
16 41289 2 1 15 LEU CD1 C -7.997 -3.028 6.222 1.00 . B B . 15 LEU CD1 1 1
16 41290 2 1 15 LEU CD2 C -9.865 -2.382 7.743 1.00 . B B . 15 LEU CD2 1 1
16 41291 2 1 15 LEU CG C -9.292 -2.241 6.343 1.00 . B B . 15 LEU CG 1 1
16 41292 2 1 15 LEU H H -10.682 -0.655 3.975 1.00 . B B . 15 LEU H 1 1
16 41293 2 1 15 LEU HA H -10.911 -0.057 6.818 1.00 . B B . 15 LEU HA 1 1
16 41294 2 1 15 LEU HB2 H -8.540 -0.705 5.071 1.00 . B B . 15 LEU HB2 1 1
16 41295 2 1 15 LEU HB3 H -8.427 -0.347 6.784 1.00 . B B . 15 LEU HB3 1 1
16 41296 2 1 15 LEU HD11 H -8.181 -4.064 6.461 1.00 . B B . 15 LEU HD11 1 1
16 41297 2 1 15 LEU HD12 H -7.267 -2.624 6.908 1.00 . B B . 15 LEU HD12 1 1
16 41298 2 1 15 LEU HD13 H -7.624 -2.951 5.213 1.00 . B B . 15 LEU HD13 1 1
16 41299 2 1 15 LEU HD21 H -10.786 -1.824 7.812 1.00 . B B . 15 LEU HD21 1 1
16 41300 2 1 15 LEU HD22 H -9.155 -1.999 8.461 1.00 . B B . 15 LEU HD22 1 1
16 41301 2 1 15 LEU HD23 H -10.058 -3.424 7.947 1.00 . B B . 15 LEU HD23 1 1
16 41302 2 1 15 LEU HG H -10.005 -2.653 5.643 1.00 . B B . 15 LEU HG 1 1
16 41303 2 1 15 LEU N N -11.133 -0.344 4.790 1.00 . B B . 15 LEU N 1 1
16 41304 2 1 15 LEU O O -10.183 2.332 6.741 1.00 . B B . 15 LEU O 1 1
16 41305 2 1 16 LEU C C -9.299 3.865 3.197 1.00 . B B . 16 LEU C 1 1
16 41306 2 1 16 LEU CA C -8.847 3.272 4.517 1.00 . B B . 16 LEU CA 1 1
16 41307 2 1 16 LEU CB C -7.317 3.255 4.567 1.00 . B B . 16 LEU CB 1 1
16 41308 2 1 16 LEU CD1 C -7.010 5.547 5.565 1.00 . B B . 16 LEU CD1 1 1
16 41309 2 1 16 LEU CD2 C -7.103 3.541 7.050 1.00 . B B . 16 LEU CD2 1 1
16 41310 2 1 16 LEU CG C -6.672 4.069 5.694 1.00 . B B . 16 LEU CG 1 1
16 41311 2 1 16 LEU H H -9.303 1.286 3.949 1.00 . B B . 16 LEU H 1 1
16 41312 2 1 16 LEU HA H -9.219 3.884 5.325 1.00 . B B . 16 LEU HA 1 1
16 41313 2 1 16 LEU HB2 H -6.994 2.229 4.667 1.00 . B B . 16 LEU HB2 1 1
16 41314 2 1 16 LEU HB3 H -6.949 3.637 3.627 1.00 . B B . 16 LEU HB3 1 1
16 41315 2 1 16 LEU HD11 H -6.507 6.097 6.349 1.00 . B B . 16 LEU HD11 1 1
16 41316 2 1 16 LEU HD12 H -8.076 5.683 5.656 1.00 . B B . 16 LEU HD12 1 1
16 41317 2 1 16 LEU HD13 H -6.680 5.908 4.602 1.00 . B B . 16 LEU HD13 1 1
16 41318 2 1 16 LEU HD21 H -6.860 2.491 7.121 1.00 . B B . 16 LEU HD21 1 1
16 41319 2 1 16 LEU HD22 H -8.169 3.671 7.167 1.00 . B B . 16 LEU HD22 1 1
16 41320 2 1 16 LEU HD23 H -6.586 4.083 7.825 1.00 . B B . 16 LEU HD23 1 1
16 41321 2 1 16 LEU HG H -5.597 3.969 5.627 1.00 . B B . 16 LEU HG 1 1
16 41322 2 1 16 LEU N N -9.370 1.928 4.690 1.00 . B B . 16 LEU N 1 1
16 41323 2 1 16 LEU O O -8.784 3.511 2.138 1.00 . B B . 16 LEU O 1 1
16 41324 2 1 17 THR C C -9.769 6.721 1.972 1.00 . B B . 17 THR C 1 1
16 41325 2 1 17 THR CA C -10.674 5.500 2.090 1.00 . B B . 17 THR CA 1 1
16 41326 2 1 17 THR CB C -12.151 5.931 2.182 1.00 . B B . 17 THR CB 1 1
16 41327 2 1 17 THR CG2 C -12.614 6.577 0.881 1.00 . B B . 17 THR CG2 1 1
16 41328 2 1 17 THR H H -10.741 4.900 4.112 1.00 . B B . 17 THR H 1 1
16 41329 2 1 17 THR HA H -10.545 4.873 1.219 1.00 . B B . 17 THR HA 1 1
16 41330 2 1 17 THR HB H -12.253 6.651 2.982 1.00 . B B . 17 THR HB 1 1
16 41331 2 1 17 THR HG1 H -12.811 4.093 1.810 1.00 . B B . 17 THR HG1 1 1
16 41332 2 1 17 THR HG21 H -12.505 5.873 0.071 1.00 . B B . 17 THR HG21 1 1
16 41333 2 1 17 THR HG22 H -12.012 7.450 0.681 1.00 . B B . 17 THR HG22 1 1
16 41334 2 1 17 THR HG23 H -13.652 6.867 0.970 1.00 . B B . 17 THR HG23 1 1
16 41335 2 1 17 THR N N -10.276 4.745 3.256 1.00 . B B . 17 THR N 1 1
16 41336 2 1 17 THR O O -10.000 7.743 2.614 1.00 . B B . 17 THR O 1 1
16 41337 2 1 17 THR OG1 O -12.971 4.785 2.473 1.00 . B B . 17 THR OG1 1 1
16 41338 2 1 18 LEU C C -8.180 8.868 0.446 1.00 . B B . 18 LEU C 1 1
16 41339 2 1 18 LEU CA C -7.670 7.597 1.104 1.00 . B B . 18 LEU CA 1 1
16 41340 2 1 18 LEU CB C -6.461 7.064 0.331 1.00 . B B . 18 LEU CB 1 1
16 41341 2 1 18 LEU CD1 C -4.675 5.339 0.034 1.00 . B B . 18 LEU CD1 1 1
16 41342 2 1 18 LEU CD2 C -5.245 6.149 2.317 1.00 . B B . 18 LEU CD2 1 1
16 41343 2 1 18 LEU CG C -5.790 5.831 0.936 1.00 . B B . 18 LEU CG 1 1
16 41344 2 1 18 LEU H H -8.630 5.774 0.632 1.00 . B B . 18 LEU H 1 1
16 41345 2 1 18 LEU HA H -7.361 7.829 2.111 1.00 . B B . 18 LEU HA 1 1
16 41346 2 1 18 LEU HB2 H -6.781 6.819 -0.673 1.00 . B B . 18 LEU HB2 1 1
16 41347 2 1 18 LEU HB3 H -5.725 7.852 0.273 1.00 . B B . 18 LEU HB3 1 1
16 41348 2 1 18 LEU HD11 H -5.078 5.087 -0.935 1.00 . B B . 18 LEU HD11 1 1
16 41349 2 1 18 LEU HD12 H -4.216 4.466 0.472 1.00 . B B . 18 LEU HD12 1 1
16 41350 2 1 18 LEU HD13 H -3.935 6.117 -0.075 1.00 . B B . 18 LEU HD13 1 1
16 41351 2 1 18 LEU HD21 H -4.776 5.267 2.727 1.00 . B B . 18 LEU HD21 1 1
16 41352 2 1 18 LEU HD22 H -6.050 6.464 2.962 1.00 . B B . 18 LEU HD22 1 1
16 41353 2 1 18 LEU HD23 H -4.514 6.942 2.238 1.00 . B B . 18 LEU HD23 1 1
16 41354 2 1 18 LEU HG H -6.521 5.040 1.035 1.00 . B B . 18 LEU HG 1 1
16 41355 2 1 18 LEU N N -8.712 6.583 1.181 1.00 . B B . 18 LEU N 1 1
16 41356 2 1 18 LEU O O -8.458 9.859 1.124 1.00 . B B . 18 LEU O 1 1
16 41357 2 1 19 SER C C -8.992 9.646 -3.082 1.00 . B B . 19 SER C 1 1
16 41358 2 1 19 SER CA C -8.689 10.011 -1.637 1.00 . B B . 19 SER CA 1 1
16 41359 2 1 19 SER CB C -7.556 11.046 -1.571 1.00 . B B . 19 SER CB 1 1
16 41360 2 1 19 SER H H -8.166 7.979 -1.349 1.00 . B B . 19 SER H 1 1
16 41361 2 1 19 SER HA H -9.575 10.431 -1.187 1.00 . B B . 19 SER HA 1 1
16 41362 2 1 19 SER HB2 H -7.569 11.648 -2.467 1.00 . B B . 19 SER HB2 1 1
16 41363 2 1 19 SER HB3 H -7.701 11.680 -0.708 1.00 . B B . 19 SER HB3 1 1
16 41364 2 1 19 SER HG H -5.841 10.411 -2.328 1.00 . B B . 19 SER HG 1 1
16 41365 2 1 19 SER N N -8.319 8.828 -0.871 1.00 . B B . 19 SER N 1 1
16 41366 2 1 19 SER O O -8.777 8.505 -3.500 1.00 . B B . 19 SER O 1 1
16 41367 2 1 19 SER OG O -6.287 10.412 -1.465 1.00 . B B . 19 SER OG 1 1
16 41368 2 1 20 GLU C C -8.785 11.214 -6.089 1.00 . B B . 20 GLU C 1 1
16 41369 2 1 20 GLU CA C -9.748 10.382 -5.250 1.00 . B B . 20 GLU CA 1 1
16 41370 2 1 20 GLU CB C -11.208 10.670 -5.623 1.00 . B B . 20 GLU CB 1 1
16 41371 2 1 20 GLU CD C -13.094 12.337 -5.771 1.00 . B B . 20 GLU CD 1 1
16 41372 2 1 20 GLU CG C -11.634 12.111 -5.425 1.00 . B B . 20 GLU CG 1 1
16 41373 2 1 20 GLU H H -9.716 11.481 -3.444 1.00 . B B . 20 GLU H 1 1
16 41374 2 1 20 GLU HA H -9.545 9.339 -5.447 1.00 . B B . 20 GLU HA 1 1
16 41375 2 1 20 GLU HB2 H -11.355 10.416 -6.661 1.00 . B B . 20 GLU HB2 1 1
16 41376 2 1 20 GLU HB3 H -11.847 10.044 -5.019 1.00 . B B . 20 GLU HB3 1 1
16 41377 2 1 20 GLU HG2 H -11.478 12.380 -4.390 1.00 . B B . 20 GLU HG2 1 1
16 41378 2 1 20 GLU HG3 H -11.026 12.740 -6.057 1.00 . B B . 20 GLU HG3 1 1
16 41379 2 1 20 GLU N N -9.505 10.604 -3.840 1.00 . B B . 20 GLU N 1 1
16 41380 2 1 20 GLU O O -8.477 12.366 -5.770 1.00 . B B . 20 GLU O 1 1
16 41381 2 1 20 GLU OE1 O -13.418 12.416 -6.975 1.00 . B B . 20 GLU OE1 1 1
16 41382 2 1 20 GLU OE2 O -13.921 12.442 -4.845 1.00 . B B . 20 GLU OE2 1 1
16 41383 2 1 21 ASN C C -7.980 12.124 -9.020 1.00 . B B . 21 ASN C 1 1
16 41384 2 1 21 ASN CA C -7.309 11.187 -8.027 1.00 . B B . 21 ASN CA 1 1
16 41385 2 1 21 ASN CB C -6.542 10.091 -8.783 1.00 . B B . 21 ASN CB 1 1
16 41386 2 1 21 ASN CG C -5.858 9.091 -7.860 1.00 . B B . 21 ASN CG 1 1
16 41387 2 1 21 ASN H H -8.645 9.705 -7.360 1.00 . B B . 21 ASN H 1 1
16 41388 2 1 21 ASN HA H -6.616 11.752 -7.422 1.00 . B B . 21 ASN HA 1 1
16 41389 2 1 21 ASN HB2 H -7.232 9.550 -9.412 1.00 . B B . 21 ASN HB2 1 1
16 41390 2 1 21 ASN HB3 H -5.787 10.554 -9.402 1.00 . B B . 21 ASN HB3 1 1
16 41391 2 1 21 ASN HD21 H -7.471 7.930 -7.875 1.00 . B B . 21 ASN HD21 1 1
16 41392 2 1 21 ASN HD22 H -6.140 7.360 -6.932 1.00 . B B . 21 ASN HD22 1 1
16 41393 2 1 21 ASN N N -8.302 10.597 -7.150 1.00 . B B . 21 ASN N 1 1
16 41394 2 1 21 ASN ND2 N -6.561 8.020 -7.521 1.00 . B B . 21 ASN ND2 1 1
16 41395 2 1 21 ASN O O -9.192 12.037 -9.226 1.00 . B B . 21 ASN O 1 1
16 41396 2 1 21 ASN OD1 O -4.709 9.275 -7.462 1.00 . B B . 21 ASN OD1 1 1
16 41397 2 1 22 GLU C C -8.738 13.640 -11.509 1.00 . B B . 22 GLU C 1 1
16 41398 2 1 22 GLU CA C -7.629 14.052 -10.533 1.00 . B B . 22 GLU CA 1 1
16 41399 2 1 22 GLU CB C -6.440 14.620 -11.312 1.00 . B B . 22 GLU CB 1 1
16 41400 2 1 22 GLU CD C -4.552 14.160 -12.929 1.00 . B B . 22 GLU CD 1 1
16 41401 2 1 22 GLU CG C -5.667 13.569 -12.095 1.00 . B B . 22 GLU CG 1 1
16 41402 2 1 22 GLU H H -6.199 12.856 -9.534 1.00 . B B . 22 GLU H 1 1
16 41403 2 1 22 GLU HA H -8.015 14.831 -9.894 1.00 . B B . 22 GLU HA 1 1
16 41404 2 1 22 GLU HB2 H -6.800 15.366 -12.007 1.00 . B B . 22 GLU HB2 1 1
16 41405 2 1 22 GLU HB3 H -5.761 15.090 -10.615 1.00 . B B . 22 GLU HB3 1 1
16 41406 2 1 22 GLU HG2 H -5.237 12.866 -11.397 1.00 . B B . 22 GLU HG2 1 1
16 41407 2 1 22 GLU HG3 H -6.351 13.050 -12.749 1.00 . B B . 22 GLU HG3 1 1
16 41408 2 1 22 GLU N N -7.166 12.963 -9.660 1.00 . B B . 22 GLU N 1 1
16 41409 2 1 22 GLU O O -9.660 14.412 -11.757 1.00 . B B . 22 GLU O 1 1
16 41410 2 1 22 GLU OE1 O -4.819 14.561 -14.079 1.00 . B B . 22 GLU OE1 1 1
16 41411 2 1 22 GLU OE2 O -3.401 14.208 -12.445 1.00 . B B . 22 GLU OE2 1 1
16 41412 2 1 23 LYS C C -10.919 11.476 -12.383 1.00 . B B . 23 LYS C 1 1
16 41413 2 1 23 LYS CA C -9.636 11.982 -13.046 1.00 . B B . 23 LYS CA 1 1
16 41414 2 1 23 LYS CB C -9.039 10.876 -13.921 1.00 . B B . 23 LYS CB 1 1
16 41415 2 1 23 LYS CD C -8.130 12.495 -15.628 1.00 . B B . 23 LYS CD 1 1
16 41416 2 1 23 LYS CE C -7.012 12.741 -16.629 1.00 . B B . 23 LYS CE 1 1
16 41417 2 1 23 LYS CG C -7.826 11.302 -14.736 1.00 . B B . 23 LYS CG 1 1
16 41418 2 1 23 LYS H H -7.937 11.829 -11.783 1.00 . B B . 23 LYS H 1 1
16 41419 2 1 23 LYS HA H -9.881 12.826 -13.671 1.00 . B B . 23 LYS HA 1 1
16 41420 2 1 23 LYS HB2 H -8.744 10.054 -13.286 1.00 . B B . 23 LYS HB2 1 1
16 41421 2 1 23 LYS HB3 H -9.800 10.530 -14.605 1.00 . B B . 23 LYS HB3 1 1
16 41422 2 1 23 LYS HD2 H -9.046 12.306 -16.168 1.00 . B B . 23 LYS HD2 1 1
16 41423 2 1 23 LYS HD3 H -8.248 13.373 -15.011 1.00 . B B . 23 LYS HD3 1 1
16 41424 2 1 23 LYS HE2 H -6.957 11.896 -17.299 1.00 . B B . 23 LYS HE2 1 1
16 41425 2 1 23 LYS HE3 H -7.242 13.632 -17.196 1.00 . B B . 23 LYS HE3 1 1
16 41426 2 1 23 LYS HG2 H -7.028 11.566 -14.061 1.00 . B B . 23 LYS HG2 1 1
16 41427 2 1 23 LYS HG3 H -7.516 10.471 -15.356 1.00 . B B . 23 LYS HG3 1 1
16 41428 2 1 23 LYS HZ1 H -4.955 13.095 -16.685 1.00 . B B . 23 LYS HZ1 1 1
16 41429 2 1 23 LYS HZ2 H -5.433 12.056 -15.439 1.00 . B B . 23 LYS HZ2 1 1
16 41430 2 1 23 LYS HZ3 H -5.714 13.723 -15.308 1.00 . B B . 23 LYS HZ3 1 1
16 41431 2 1 23 LYS N N -8.660 12.430 -12.054 1.00 . B B . 23 LYS N 1 1
16 41432 2 1 23 LYS NZ N -5.689 12.916 -15.972 1.00 . B B . 23 LYS NZ 1 1
16 41433 2 1 23 LYS O O -11.759 10.858 -13.031 1.00 . B B . 23 LYS O 1 1
16 41434 2 1 24 GLY C C -12.079 9.810 -9.982 1.00 . B B . 24 GLY C 1 1
16 41435 2 1 24 GLY CA C -12.213 11.272 -10.354 1.00 . B B . 24 GLY CA 1 1
16 41436 2 1 24 GLY H H -10.373 12.272 -10.634 1.00 . B B . 24 GLY H 1 1
16 41437 2 1 24 GLY HA2 H -12.318 11.859 -9.453 1.00 . B B . 24 GLY HA2 1 1
16 41438 2 1 24 GLY HA3 H -13.097 11.398 -10.963 1.00 . B B . 24 GLY HA3 1 1
16 41439 2 1 24 GLY N N -11.061 11.743 -11.093 1.00 . B B . 24 GLY N 1 1
16 41440 2 1 24 GLY O O -13.069 9.136 -9.711 1.00 . B B . 24 GLY O 1 1
16 41441 2 1 25 TRP C C -10.337 7.652 -8.226 1.00 . B B . 25 TRP C 1 1
16 41442 2 1 25 TRP CA C -10.576 7.913 -9.702 1.00 . B B . 25 TRP CA 1 1
16 41443 2 1 25 TRP CB C -9.357 7.459 -10.506 1.00 . B B . 25 TRP CB 1 1
16 41444 2 1 25 TRP CD1 C -10.393 7.944 -12.804 1.00 . B B . 25 TRP CD1 1 1
16 41445 2 1 25 TRP CD2 C -9.195 6.059 -12.707 1.00 . B B . 25 TRP CD2 1 1
16 41446 2 1 25 TRP CE2 C -9.702 6.200 -14.011 1.00 . B B . 25 TRP CE2 1 1
16 41447 2 1 25 TRP CE3 C -8.407 4.944 -12.408 1.00 . B B . 25 TRP CE3 1 1
16 41448 2 1 25 TRP CG C -9.650 7.182 -11.948 1.00 . B B . 25 TRP CG 1 1
16 41449 2 1 25 TRP CH2 C -8.668 4.191 -14.693 1.00 . B B . 25 TRP CH2 1 1
16 41450 2 1 25 TRP CZ2 C -9.443 5.272 -15.013 1.00 . B B . 25 TRP CZ2 1 1
16 41451 2 1 25 TRP CZ3 C -8.153 4.024 -13.404 1.00 . B B . 25 TRP CZ3 1 1
16 41452 2 1 25 TRP H H -10.090 9.960 -10.039 1.00 . B B . 25 TRP H 1 1
16 41453 2 1 25 TRP HA H -11.441 7.350 -10.022 1.00 . B B . 25 TRP HA 1 1
16 41454 2 1 25 TRP HB2 H -8.602 8.231 -10.465 1.00 . B B . 25 TRP HB2 1 1
16 41455 2 1 25 TRP HB3 H -8.963 6.556 -10.066 1.00 . B B . 25 TRP HB3 1 1
16 41456 2 1 25 TRP HD1 H -10.881 8.867 -12.528 1.00 . B B . 25 TRP HD1 1 1
16 41457 2 1 25 TRP HE1 H -10.912 7.716 -14.834 1.00 . B B . 25 TRP HE1 1 1
16 41458 2 1 25 TRP HE3 H -7.998 4.796 -11.419 1.00 . B B . 25 TRP HE3 1 1
16 41459 2 1 25 TRP HH2 H -8.446 3.444 -15.442 1.00 . B B . 25 TRP HH2 1 1
16 41460 2 1 25 TRP HZ2 H -9.833 5.384 -16.014 1.00 . B B . 25 TRP HZ2 1 1
16 41461 2 1 25 TRP HZ3 H -7.544 3.157 -13.191 1.00 . B B . 25 TRP HZ3 1 1
16 41462 2 1 25 TRP N N -10.844 9.332 -9.940 1.00 . B B . 25 TRP N 1 1
16 41463 2 1 25 TRP NE1 N -10.434 7.357 -14.045 1.00 . B B . 25 TRP NE1 1 1
16 41464 2 1 25 TRP O O -9.485 8.282 -7.621 1.00 . B B . 25 TRP O 1 1
16 41465 2 1 26 THR C C -9.813 5.566 -5.874 1.00 . B B . 26 THR C 1 1
16 41466 2 1 26 THR CA C -10.971 6.488 -6.222 1.00 . B B . 26 THR CA 1 1
16 41467 2 1 26 THR CB C -12.284 5.890 -5.694 1.00 . B B . 26 THR CB 1 1
16 41468 2 1 26 THR CG2 C -13.021 6.887 -4.814 1.00 . B B . 26 THR CG2 1 1
16 41469 2 1 26 THR H H -11.600 6.108 -8.202 1.00 . B B . 26 THR H 1 1
16 41470 2 1 26 THR HA H -10.816 7.445 -5.746 1.00 . B B . 26 THR HA 1 1
16 41471 2 1 26 THR HB H -12.051 5.013 -5.106 1.00 . B B . 26 THR HB 1 1
16 41472 2 1 26 THR HG1 H -13.059 4.552 -6.930 1.00 . B B . 26 THR HG1 1 1
16 41473 2 1 26 THR HG21 H -12.399 7.151 -3.972 1.00 . B B . 26 THR HG21 1 1
16 41474 2 1 26 THR HG22 H -13.939 6.444 -4.459 1.00 . B B . 26 THR HG22 1 1
16 41475 2 1 26 THR HG23 H -13.246 7.775 -5.386 1.00 . B B . 26 THR HG23 1 1
16 41476 2 1 26 THR N N -11.044 6.703 -7.654 1.00 . B B . 26 THR N 1 1
16 41477 2 1 26 THR O O -9.580 4.561 -6.542 1.00 . B B . 26 THR O 1 1
16 41478 2 1 26 THR OG1 O -13.118 5.507 -6.800 1.00 . B B . 26 THR OG1 1 1
16 41479 2 1 27 LYS C C -8.126 4.829 -2.897 1.00 . B B . 27 LYS C 1 1
16 41480 2 1 27 LYS CA C -7.964 5.125 -4.377 1.00 . B B . 27 LYS CA 1 1
16 41481 2 1 27 LYS CB C -6.657 5.867 -4.660 1.00 . B B . 27 LYS CB 1 1
16 41482 2 1 27 LYS CD C -4.181 5.689 -5.009 1.00 . B B . 27 LYS CD 1 1
16 41483 2 1 27 LYS CE C -3.937 7.079 -4.448 1.00 . B B . 27 LYS CE 1 1
16 41484 2 1 27 LYS CG C -5.412 5.042 -4.393 1.00 . B B . 27 LYS CG 1 1
16 41485 2 1 27 LYS H H -9.322 6.740 -4.337 1.00 . B B . 27 LYS H 1 1
16 41486 2 1 27 LYS HA H -7.972 4.193 -4.925 1.00 . B B . 27 LYS HA 1 1
16 41487 2 1 27 LYS HB2 H -6.647 6.166 -5.699 1.00 . B B . 27 LYS HB2 1 1
16 41488 2 1 27 LYS HB3 H -6.618 6.750 -4.041 1.00 . B B . 27 LYS HB3 1 1
16 41489 2 1 27 LYS HD2 H -3.320 5.073 -4.802 1.00 . B B . 27 LYS HD2 1 1
16 41490 2 1 27 LYS HD3 H -4.323 5.764 -6.078 1.00 . B B . 27 LYS HD3 1 1
16 41491 2 1 27 LYS HE2 H -4.832 7.667 -4.584 1.00 . B B . 27 LYS HE2 1 1
16 41492 2 1 27 LYS HE3 H -3.721 6.994 -3.394 1.00 . B B . 27 LYS HE3 1 1
16 41493 2 1 27 LYS HG2 H -5.266 4.958 -3.328 1.00 . B B . 27 LYS HG2 1 1
16 41494 2 1 27 LYS HG3 H -5.542 4.058 -4.821 1.00 . B B . 27 LYS HG3 1 1
16 41495 2 1 27 LYS HZ1 H -3.061 8.019 -6.096 1.00 . B B . 27 LYS HZ1 1 1
16 41496 2 1 27 LYS HZ2 H -1.970 7.138 -5.144 1.00 . B B . 27 LYS HZ2 1 1
16 41497 2 1 27 LYS HZ3 H -2.554 8.633 -4.596 1.00 . B B . 27 LYS HZ3 1 1
16 41498 2 1 27 LYS N N -9.092 5.916 -4.826 1.00 . B B . 27 LYS N 1 1
16 41499 2 1 27 LYS NZ N -2.802 7.761 -5.121 1.00 . B B . 27 LYS NZ 1 1
16 41500 2 1 27 LYS O O -8.167 5.748 -2.066 1.00 . B B . 27 LYS O 1 1
16 41501 2 1 28 GLU C C -7.958 1.826 -0.833 1.00 . B B . 28 GLU C 1 1
16 41502 2 1 28 GLU CA C -8.622 3.136 -1.241 1.00 . B B . 28 GLU CA 1 1
16 41503 2 1 28 GLU CB C -10.143 2.981 -1.170 1.00 . B B . 28 GLU CB 1 1
16 41504 2 1 28 GLU CD C -12.203 1.880 -2.121 1.00 . B B . 28 GLU CD 1 1
16 41505 2 1 28 GLU CG C -10.700 2.004 -2.195 1.00 . B B . 28 GLU CG 1 1
16 41506 2 1 28 GLU H H -8.041 2.863 -3.255 1.00 . B B . 28 GLU H 1 1
16 41507 2 1 28 GLU HA H -8.320 3.908 -0.552 1.00 . B B . 28 GLU HA 1 1
16 41508 2 1 28 GLU HB2 H -10.411 2.628 -0.184 1.00 . B B . 28 GLU HB2 1 1
16 41509 2 1 28 GLU HB3 H -10.601 3.944 -1.336 1.00 . B B . 28 GLU HB3 1 1
16 41510 2 1 28 GLU HG2 H -10.428 2.342 -3.183 1.00 . B B . 28 GLU HG2 1 1
16 41511 2 1 28 GLU HG3 H -10.265 1.031 -2.017 1.00 . B B . 28 GLU HG3 1 1
16 41512 2 1 28 GLU N N -8.237 3.550 -2.576 1.00 . B B . 28 GLU N 1 1
16 41513 2 1 28 GLU O O -7.308 1.149 -1.636 1.00 . B B . 28 GLU O 1 1
16 41514 2 1 28 GLU OE1 O -12.901 2.717 -2.724 1.00 . B B . 28 GLU OE1 1 1
16 41515 2 1 28 GLU OE2 O -12.692 0.931 -1.473 1.00 . B B . 28 GLU OE2 1 1
16 41516 2 1 29 ILE C C -8.763 -0.523 1.647 1.00 . B B . 29 ILE C 1 1
16 41517 2 1 29 ILE CA C -7.623 0.269 1.013 1.00 . B B . 29 ILE CA 1 1
16 41518 2 1 29 ILE CB C -6.558 0.600 2.076 1.00 . B B . 29 ILE CB 1 1
16 41519 2 1 29 ILE CD1 C -4.233 1.625 2.361 1.00 . B B . 29 ILE CD1 1 1
16 41520 2 1 29 ILE CG1 C -5.282 1.111 1.399 1.00 . B B . 29 ILE CG1 1 1
16 41521 2 1 29 ILE CG2 C -6.270 -0.610 2.943 1.00 . B B . 29 ILE CG2 1 1
16 41522 2 1 29 ILE H H -8.655 2.100 1.007 1.00 . B B . 29 ILE H 1 1
16 41523 2 1 29 ILE HA H -7.166 -0.320 0.230 1.00 . B B . 29 ILE HA 1 1
16 41524 2 1 29 ILE HB H -6.952 1.376 2.713 1.00 . B B . 29 ILE HB 1 1
16 41525 2 1 29 ILE HD11 H -3.379 1.982 1.805 1.00 . B B . 29 ILE HD11 1 1
16 41526 2 1 29 ILE HD12 H -3.924 0.828 3.021 1.00 . B B . 29 ILE HD12 1 1
16 41527 2 1 29 ILE HD13 H -4.646 2.435 2.945 1.00 . B B . 29 ILE HD13 1 1
16 41528 2 1 29 ILE HG12 H -4.840 0.306 0.834 1.00 . B B . 29 ILE HG12 1 1
16 41529 2 1 29 ILE HG13 H -5.539 1.916 0.726 1.00 . B B . 29 ILE HG13 1 1
16 41530 2 1 29 ILE HG21 H -5.963 -1.435 2.317 1.00 . B B . 29 ILE HG21 1 1
16 41531 2 1 29 ILE HG22 H -7.163 -0.883 3.488 1.00 . B B . 29 ILE HG22 1 1
16 41532 2 1 29 ILE HG23 H -5.481 -0.376 3.640 1.00 . B B . 29 ILE HG23 1 1
16 41533 2 1 29 ILE N N -8.142 1.489 0.432 1.00 . B B . 29 ILE N 1 1
16 41534 2 1 29 ILE O O -9.495 0.009 2.488 1.00 . B B . 29 ILE O 1 1
16 41535 2 1 30 ASN C C -9.799 -4.061 1.746 1.00 . B B . 30 ASN C 1 1
16 41536 2 1 30 ASN CA C -10.072 -2.559 1.719 1.00 . B B . 30 ASN CA 1 1
16 41537 2 1 30 ASN CB C -11.294 -2.267 0.831 1.00 . B B . 30 ASN CB 1 1
16 41538 2 1 30 ASN CG C -11.231 -2.897 -0.559 1.00 . B B . 30 ASN CG 1 1
16 41539 2 1 30 ASN H H -8.238 -2.215 0.700 1.00 . B B . 30 ASN H 1 1
16 41540 2 1 30 ASN HA H -10.298 -2.240 2.725 1.00 . B B . 30 ASN HA 1 1
16 41541 2 1 30 ASN HB2 H -12.177 -2.644 1.325 1.00 . B B . 30 ASN HB2 1 1
16 41542 2 1 30 ASN HB3 H -11.391 -1.198 0.714 1.00 . B B . 30 ASN HB3 1 1
16 41543 2 1 30 ASN HD21 H -9.245 -2.783 -0.603 1.00 . B B . 30 ASN HD21 1 1
16 41544 2 1 30 ASN HD22 H -9.988 -3.490 -1.989 1.00 . B B . 30 ASN HD22 1 1
16 41545 2 1 30 ASN N N -8.917 -1.789 1.269 1.00 . B B . 30 ASN N 1 1
16 41546 2 1 30 ASN ND2 N -10.035 -3.067 -1.107 1.00 . B B . 30 ASN ND2 1 1
16 41547 2 1 30 ASN O O -8.742 -4.526 1.324 1.00 . B B . 30 ASN O 1 1
16 41548 2 1 30 ASN OD1 O -12.261 -3.221 -1.141 1.00 . B B . 30 ASN OD1 1 1
16 41549 2 1 31 ARG C C -11.680 -6.755 1.178 1.00 . B B . 31 ARG C 1 1
16 41550 2 1 31 ARG CA C -10.764 -6.247 2.275 1.00 . B B . 31 ARG CA 1 1
16 41551 2 1 31 ARG CB C -11.251 -6.790 3.620 1.00 . B B . 31 ARG CB 1 1
16 41552 2 1 31 ARG CD C -10.846 -6.792 6.098 1.00 . B B . 31 ARG CD 1 1
16 41553 2 1 31 ARG CG C -10.207 -6.769 4.719 1.00 . B B . 31 ARG CG 1 1
16 41554 2 1 31 ARG CZ C -12.229 -8.349 7.417 1.00 . B B . 31 ARG CZ 1 1
16 41555 2 1 31 ARG H H -11.517 -4.328 2.719 1.00 . B B . 31 ARG H 1 1
16 41556 2 1 31 ARG HA H -9.756 -6.588 2.090 1.00 . B B . 31 ARG HA 1 1
16 41557 2 1 31 ARG HB2 H -12.093 -6.199 3.948 1.00 . B B . 31 ARG HB2 1 1
16 41558 2 1 31 ARG HB3 H -11.573 -7.812 3.481 1.00 . B B . 31 ARG HB3 1 1
16 41559 2 1 31 ARG HD2 H -10.076 -6.976 6.831 1.00 . B B . 31 ARG HD2 1 1
16 41560 2 1 31 ARG HD3 H -11.290 -5.826 6.286 1.00 . B B . 31 ARG HD3 1 1
16 41561 2 1 31 ARG HE H -12.349 -8.107 5.434 1.00 . B B . 31 ARG HE 1 1
16 41562 2 1 31 ARG HG2 H -9.570 -7.635 4.614 1.00 . B B . 31 ARG HG2 1 1
16 41563 2 1 31 ARG HG3 H -9.616 -5.871 4.621 1.00 . B B . 31 ARG HG3 1 1
16 41564 2 1 31 ARG HH11 H -10.871 -7.294 8.490 1.00 . B B . 31 ARG HH11 1 1
16 41565 2 1 31 ARG HH12 H -11.862 -8.378 9.419 1.00 . B B . 31 ARG HH12 1 1
16 41566 2 1 31 ARG HH21 H -13.722 -9.504 6.650 1.00 . B B . 31 ARG HH21 1 1
16 41567 2 1 31 ARG HH22 H -13.469 -9.641 8.364 1.00 . B B . 31 ARG HH22 1 1
16 41568 2 1 31 ARG N N -10.764 -4.793 2.285 1.00 . B B . 31 ARG N 1 1
16 41569 2 1 31 ARG NE N -11.879 -7.819 6.244 1.00 . B B . 31 ARG NE 1 1
16 41570 2 1 31 ARG NH1 N -11.603 -7.976 8.528 1.00 . B B . 31 ARG NH1 1 1
16 41571 2 1 31 ARG NH2 N -13.219 -9.233 7.483 1.00 . B B . 31 ARG NH2 1 1
16 41572 2 1 31 ARG O O -12.838 -6.344 1.099 1.00 . B B . 31 ARG O 1 1
16 41573 2 1 32 VAL C C -12.056 -9.735 -0.565 1.00 . B B . 32 VAL C 1 1
16 41574 2 1 32 VAL CA C -11.992 -8.219 -0.715 1.00 . B B . 32 VAL CA 1 1
16 41575 2 1 32 VAL CB C -11.444 -7.864 -2.115 1.00 . B B . 32 VAL CB 1 1
16 41576 2 1 32 VAL CG1 C -12.385 -8.359 -3.205 1.00 . B B . 32 VAL CG1 1 1
16 41577 2 1 32 VAL CG2 C -11.215 -6.365 -2.244 1.00 . B B . 32 VAL CG2 1 1
16 41578 2 1 32 VAL H H -10.240 -7.923 0.438 1.00 . B B . 32 VAL H 1 1
16 41579 2 1 32 VAL HA H -12.990 -7.814 -0.627 1.00 . B B . 32 VAL HA 1 1
16 41580 2 1 32 VAL HB H -10.493 -8.362 -2.238 1.00 . B B . 32 VAL HB 1 1
16 41581 2 1 32 VAL HG11 H -13.353 -7.892 -3.086 1.00 . B B . 32 VAL HG11 1 1
16 41582 2 1 32 VAL HG12 H -12.492 -9.431 -3.130 1.00 . B B . 32 VAL HG12 1 1
16 41583 2 1 32 VAL HG13 H -11.980 -8.105 -4.174 1.00 . B B . 32 VAL HG13 1 1
16 41584 2 1 32 VAL HG21 H -10.860 -6.139 -3.238 1.00 . B B . 32 VAL HG21 1 1
16 41585 2 1 32 VAL HG22 H -10.482 -6.049 -1.519 1.00 . B B . 32 VAL HG22 1 1
16 41586 2 1 32 VAL HG23 H -12.145 -5.843 -2.067 1.00 . B B . 32 VAL HG23 1 1
16 41587 2 1 32 VAL N N -11.179 -7.644 0.344 1.00 . B B . 32 VAL N 1 1
16 41588 2 1 32 VAL O O -11.046 -10.383 -0.284 1.00 . B B . 32 VAL O 1 1
16 41589 2 1 33 SER C C -13.257 -12.266 -2.124 1.00 . B B . 33 SER C 1 1
16 41590 2 1 33 SER CA C -13.424 -11.727 -0.710 1.00 . B B . 33 SER CA 1 1
16 41591 2 1 33 SER CB C -14.802 -12.081 -0.143 1.00 . B B . 33 SER CB 1 1
16 41592 2 1 33 SER H H -14.032 -9.711 -0.853 1.00 . B B . 33 SER H 1 1
16 41593 2 1 33 SER HA H -12.657 -12.154 -0.078 1.00 . B B . 33 SER HA 1 1
16 41594 2 1 33 SER HB2 H -15.019 -13.117 -0.351 1.00 . B B . 33 SER HB2 1 1
16 41595 2 1 33 SER HB3 H -14.802 -11.921 0.926 1.00 . B B . 33 SER HB3 1 1
16 41596 2 1 33 SER HG H -16.653 -11.440 -0.280 1.00 . B B . 33 SER HG 1 1
16 41597 2 1 33 SER N N -13.247 -10.289 -0.719 1.00 . B B . 33 SER N 1 1
16 41598 2 1 33 SER O O -13.962 -11.839 -3.043 1.00 . B B . 33 SER O 1 1
16 41599 2 1 33 SER OG O -15.815 -11.276 -0.724 1.00 . B B . 33 SER OG 1 1
16 41600 2 1 34 PHE C C -12.420 -15.119 -3.829 1.00 . B B . 34 PHE C 1 1
16 41601 2 1 34 PHE CA C -11.978 -13.676 -3.628 1.00 . B B . 34 PHE CA 1 1
16 41602 2 1 34 PHE CB C -10.477 -13.555 -3.883 1.00 . B B . 34 PHE CB 1 1
16 41603 2 1 34 PHE CD1 C -10.297 -11.388 -5.131 1.00 . B B . 34 PHE CD1 1 1
16 41604 2 1 34 PHE CD2 C -9.258 -11.552 -2.990 1.00 . B B . 34 PHE CD2 1 1
16 41605 2 1 34 PHE CE1 C -9.859 -10.083 -5.248 1.00 . B B . 34 PHE CE1 1 1
16 41606 2 1 34 PHE CE2 C -8.817 -10.248 -3.102 1.00 . B B . 34 PHE CE2 1 1
16 41607 2 1 34 PHE CG C -10.003 -12.136 -4.001 1.00 . B B . 34 PHE CG 1 1
16 41608 2 1 34 PHE CZ C -9.116 -9.513 -4.231 1.00 . B B . 34 PHE CZ 1 1
16 41609 2 1 34 PHE H H -11.829 -13.528 -1.521 1.00 . B B . 34 PHE H 1 1
16 41610 2 1 34 PHE HA H -12.497 -13.058 -4.345 1.00 . B B . 34 PHE HA 1 1
16 41611 2 1 34 PHE HB2 H -9.942 -14.017 -3.066 1.00 . B B . 34 PHE HB2 1 1
16 41612 2 1 34 PHE HB3 H -10.232 -14.067 -4.803 1.00 . B B . 34 PHE HB3 1 1
16 41613 2 1 34 PHE HD1 H -10.879 -11.832 -5.925 1.00 . B B . 34 PHE HD1 1 1
16 41614 2 1 34 PHE HD2 H -9.022 -12.126 -2.108 1.00 . B B . 34 PHE HD2 1 1
16 41615 2 1 34 PHE HE1 H -10.093 -9.510 -6.135 1.00 . B B . 34 PHE HE1 1 1
16 41616 2 1 34 PHE HE2 H -8.240 -9.803 -2.304 1.00 . B B . 34 PHE HE2 1 1
16 41617 2 1 34 PHE HZ H -8.774 -8.494 -4.318 1.00 . B B . 34 PHE HZ 1 1
16 41618 2 1 34 PHE N N -12.312 -13.179 -2.303 1.00 . B B . 34 PHE N 1 1
16 41619 2 1 34 PHE O O -11.916 -16.028 -3.173 1.00 . B B . 34 PHE O 1 1
16 41620 2 1 35 ASN C C -14.121 -17.594 -4.073 1.00 . B B . 35 ASN C 1 1
16 41621 2 1 35 ASN CA C -13.867 -16.598 -5.206 1.00 . B B . 35 ASN CA 1 1
16 41622 2 1 35 ASN CB C -12.937 -17.215 -6.269 1.00 . B B . 35 ASN CB 1 1
16 41623 2 1 35 ASN CG C -11.512 -17.458 -5.799 1.00 . B B . 35 ASN CG 1 1
16 41624 2 1 35 ASN H H -13.786 -14.482 -5.135 1.00 . B B . 35 ASN H 1 1
16 41625 2 1 35 ASN HA H -14.819 -16.410 -5.680 1.00 . B B . 35 ASN HA 1 1
16 41626 2 1 35 ASN HB2 H -13.348 -18.161 -6.579 1.00 . B B . 35 ASN HB2 1 1
16 41627 2 1 35 ASN HB3 H -12.902 -16.554 -7.123 1.00 . B B . 35 ASN HB3 1 1
16 41628 2 1 35 ASN HD21 H -10.925 -15.732 -6.592 1.00 . B B . 35 ASN HD21 1 1
16 41629 2 1 35 ASN HD22 H -9.696 -16.656 -5.806 1.00 . B B . 35 ASN HD22 1 1
16 41630 2 1 35 ASN N N -13.376 -15.289 -4.746 1.00 . B B . 35 ASN N 1 1
16 41631 2 1 35 ASN ND2 N -10.622 -16.521 -6.093 1.00 . B B . 35 ASN ND2 1 1
16 41632 2 1 35 ASN O O -13.971 -18.806 -4.256 1.00 . B B . 35 ASN O 1 1
16 41633 2 1 35 ASN OD1 O -11.204 -18.496 -5.210 1.00 . B B . 35 ASN OD1 1 1
16 41634 2 1 36 GLY C C -14.737 -17.344 -0.473 1.00 . B B . 36 GLY C 1 1
16 41635 2 1 36 GLY CA C -14.913 -17.975 -1.837 1.00 . B B . 36 GLY CA 1 1
16 41636 2 1 36 GLY H H -14.608 -16.124 -2.814 1.00 . B B . 36 GLY H 1 1
16 41637 2 1 36 GLY HA2 H -15.947 -18.261 -1.954 1.00 . B B . 36 GLY HA2 1 1
16 41638 2 1 36 GLY HA3 H -14.299 -18.862 -1.890 1.00 . B B . 36 GLY HA3 1 1
16 41639 2 1 36 GLY N N -14.550 -17.094 -2.927 1.00 . B B . 36 GLY N 1 1
16 41640 2 1 36 GLY O O -15.065 -16.172 -0.270 1.00 . B B . 36 GLY O 1 1
16 41641 2 1 37 ALA C C -12.995 -16.635 2.059 1.00 . B B . 37 ALA C 1 1
16 41642 2 1 37 ALA CA C -14.070 -17.717 1.847 1.00 . B B . 37 ALA CA 1 1
16 41643 2 1 37 ALA CB C -13.784 -18.930 2.725 1.00 . B B . 37 ALA CB 1 1
16 41644 2 1 37 ALA H H -13.903 -19.027 0.194 1.00 . B B . 37 ALA H 1 1
16 41645 2 1 37 ALA HA H -15.014 -17.312 2.155 1.00 . B B . 37 ALA HA 1 1
16 41646 2 1 37 ALA HB1 H -12.816 -19.337 2.471 1.00 . B B . 37 ALA HB1 1 1
16 41647 2 1 37 ALA HB2 H -14.545 -19.679 2.561 1.00 . B B . 37 ALA HB2 1 1
16 41648 2 1 37 ALA HB3 H -13.789 -18.633 3.762 1.00 . B B . 37 ALA HB3 1 1
16 41649 2 1 37 ALA N N -14.212 -18.128 0.456 1.00 . B B . 37 ALA N 1 1
16 41650 2 1 37 ALA O O -13.249 -15.657 2.769 1.00 . B B . 37 ALA O 1 1
16 41651 2 1 38 PRO C C -11.038 -14.393 1.399 1.00 . B B . 38 PRO C 1 1
16 41652 2 1 38 PRO CA C -10.670 -15.853 1.677 1.00 . B B . 38 PRO CA 1 1
16 41653 2 1 38 PRO CB C -9.596 -16.328 0.682 1.00 . B B . 38 PRO CB 1 1
16 41654 2 1 38 PRO CD C -11.381 -17.896 0.597 1.00 . B B . 38 PRO CD 1 1
16 41655 2 1 38 PRO CG C -10.289 -17.285 -0.225 1.00 . B B . 38 PRO CG 1 1
16 41656 2 1 38 PRO HA H -10.277 -15.928 2.679 1.00 . B B . 38 PRO HA 1 1
16 41657 2 1 38 PRO HB2 H -9.208 -15.481 0.138 1.00 . B B . 38 PRO HB2 1 1
16 41658 2 1 38 PRO HB3 H -8.793 -16.809 1.220 1.00 . B B . 38 PRO HB3 1 1
16 41659 2 1 38 PRO HD2 H -12.208 -18.204 -0.030 1.00 . B B . 38 PRO HD2 1 1
16 41660 2 1 38 PRO HD3 H -11.006 -18.730 1.169 1.00 . B B . 38 PRO HD3 1 1
16 41661 2 1 38 PRO HG2 H -10.705 -16.754 -1.069 1.00 . B B . 38 PRO HG2 1 1
16 41662 2 1 38 PRO HG3 H -9.598 -18.044 -0.558 1.00 . B B . 38 PRO HG3 1 1
16 41663 2 1 38 PRO N N -11.782 -16.793 1.478 1.00 . B B . 38 PRO N 1 1
16 41664 2 1 38 PRO O O -11.231 -13.990 0.251 1.00 . B B . 38 PRO O 1 1
16 41665 2 1 39 ALA C C -10.104 -11.493 2.965 1.00 . B B . 39 ALA C 1 1
16 41666 2 1 39 ALA CA C -11.319 -12.173 2.363 1.00 . B B . 39 ALA CA 1 1
16 41667 2 1 39 ALA CB C -12.589 -11.714 3.065 1.00 . B B . 39 ALA CB 1 1
16 41668 2 1 39 ALA H H -11.122 -14.024 3.357 1.00 . B B . 39 ALA H 1 1
16 41669 2 1 39 ALA HA H -11.392 -11.917 1.315 1.00 . B B . 39 ALA HA 1 1
16 41670 2 1 39 ALA HB1 H -13.444 -12.203 2.624 1.00 . B B . 39 ALA HB1 1 1
16 41671 2 1 39 ALA HB2 H -12.691 -10.641 2.959 1.00 . B B . 39 ALA HB2 1 1
16 41672 2 1 39 ALA HB3 H -12.529 -11.965 4.114 1.00 . B B . 39 ALA HB3 1 1
16 41673 2 1 39 ALA N N -11.153 -13.616 2.468 1.00 . B B . 39 ALA N 1 1
16 41674 2 1 39 ALA O O -9.943 -11.472 4.185 1.00 . B B . 39 ALA O 1 1
16 41675 2 1 40 LYS C C -7.792 -8.969 2.274 1.00 . B B . 40 LYS C 1 1
16 41676 2 1 40 LYS CA C -7.958 -10.457 2.561 1.00 . B B . 40 LYS CA 1 1
16 41677 2 1 40 LYS CB C -6.832 -11.254 1.898 1.00 . B B . 40 LYS CB 1 1
16 41678 2 1 40 LYS CD C -5.814 -12.103 -0.231 1.00 . B B . 40 LYS CD 1 1
16 41679 2 1 40 LYS CE C -4.593 -11.207 -0.234 1.00 . B B . 40 LYS CE 1 1
16 41680 2 1 40 LYS CG C -7.003 -11.404 0.396 1.00 . B B . 40 LYS CG 1 1
16 41681 2 1 40 LYS H H -9.491 -10.881 1.166 1.00 . B B . 40 LYS H 1 1
16 41682 2 1 40 LYS HA H -7.901 -10.608 3.627 1.00 . B B . 40 LYS HA 1 1
16 41683 2 1 40 LYS HB2 H -5.891 -10.758 2.087 1.00 . B B . 40 LYS HB2 1 1
16 41684 2 1 40 LYS HB3 H -6.800 -12.241 2.335 1.00 . B B . 40 LYS HB3 1 1
16 41685 2 1 40 LYS HD2 H -5.591 -12.993 0.339 1.00 . B B . 40 LYS HD2 1 1
16 41686 2 1 40 LYS HD3 H -6.057 -12.373 -1.248 1.00 . B B . 40 LYS HD3 1 1
16 41687 2 1 40 LYS HE2 H -4.346 -10.954 0.788 1.00 . B B . 40 LYS HE2 1 1
16 41688 2 1 40 LYS HE3 H -3.770 -11.745 -0.680 1.00 . B B . 40 LYS HE3 1 1
16 41689 2 1 40 LYS HG2 H -7.894 -11.979 0.200 1.00 . B B . 40 LYS HG2 1 1
16 41690 2 1 40 LYS HG3 H -7.102 -10.423 -0.042 1.00 . B B . 40 LYS HG3 1 1
16 41691 2 1 40 LYS HZ1 H -4.886 -10.157 -2.018 1.00 . B B . 40 LYS HZ1 1 1
16 41692 2 1 40 LYS HZ2 H -4.044 -9.287 -0.835 1.00 . B B . 40 LYS HZ2 1 1
16 41693 2 1 40 LYS HZ3 H -5.719 -9.498 -0.700 1.00 . B B . 40 LYS HZ3 1 1
16 41694 2 1 40 LYS N N -9.247 -10.957 2.117 1.00 . B B . 40 LYS N 1 1
16 41695 2 1 40 LYS NZ N -4.825 -9.953 -0.998 1.00 . B B . 40 LYS NZ 1 1
16 41696 2 1 40 LYS O O -8.692 -8.318 1.746 1.00 . B B . 40 LYS O 1 1
16 41697 2 1 41 PHE C C -5.790 -6.772 1.070 1.00 . B B . 41 PHE C 1 1
16 41698 2 1 41 PHE CA C -6.302 -7.043 2.483 1.00 . B B . 41 PHE CA 1 1
16 41699 2 1 41 PHE CB C -5.246 -6.655 3.532 1.00 . B B . 41 PHE CB 1 1
16 41700 2 1 41 PHE CD1 C -5.058 -4.174 3.739 1.00 . B B . 41 PHE CD1 1 1
16 41701 2 1 41 PHE CD2 C -3.379 -5.335 2.515 1.00 . B B . 41 PHE CD2 1 1
16 41702 2 1 41 PHE CE1 C -4.417 -2.983 3.475 1.00 . B B . 41 PHE CE1 1 1
16 41703 2 1 41 PHE CE2 C -2.740 -4.144 2.250 1.00 . B B . 41 PHE CE2 1 1
16 41704 2 1 41 PHE CG C -4.549 -5.362 3.257 1.00 . B B . 41 PHE CG 1 1
16 41705 2 1 41 PHE CZ C -3.259 -2.967 2.733 1.00 . B B . 41 PHE CZ 1 1
16 41706 2 1 41 PHE H H -5.954 -9.043 3.032 1.00 . B B . 41 PHE H 1 1
16 41707 2 1 41 PHE HA H -7.199 -6.466 2.652 1.00 . B B . 41 PHE HA 1 1
16 41708 2 1 41 PHE HB2 H -5.725 -6.565 4.493 1.00 . B B . 41 PHE HB2 1 1
16 41709 2 1 41 PHE HB3 H -4.499 -7.433 3.581 1.00 . B B . 41 PHE HB3 1 1
16 41710 2 1 41 PHE HD1 H -5.959 -4.180 4.336 1.00 . B B . 41 PHE HD1 1 1
16 41711 2 1 41 PHE HD2 H -2.972 -6.259 2.135 1.00 . B B . 41 PHE HD2 1 1
16 41712 2 1 41 PHE HE1 H -4.824 -2.058 3.856 1.00 . B B . 41 PHE HE1 1 1
16 41713 2 1 41 PHE HE2 H -1.829 -4.138 1.671 1.00 . B B . 41 PHE HE2 1 1
16 41714 2 1 41 PHE HZ H -2.761 -2.031 2.528 1.00 . B B . 41 PHE HZ 1 1
16 41715 2 1 41 PHE N N -6.628 -8.450 2.647 1.00 . B B . 41 PHE N 1 1
16 41716 2 1 41 PHE O O -4.882 -7.452 0.594 1.00 . B B . 41 PHE O 1 1
16 41717 2 1 42 ASP C C -6.024 -3.896 -1.135 1.00 . B B . 42 ASP C 1 1
16 41718 2 1 42 ASP CA C -5.945 -5.410 -0.942 1.00 . B B . 42 ASP CA 1 1
16 41719 2 1 42 ASP CB C -6.795 -6.126 -2.002 1.00 . B B . 42 ASP CB 1 1
16 41720 2 1 42 ASP CG C -6.489 -7.612 -2.086 1.00 . B B . 42 ASP CG 1 1
16 41721 2 1 42 ASP H H -7.131 -5.311 0.814 1.00 . B B . 42 ASP H 1 1
16 41722 2 1 42 ASP HA H -4.916 -5.717 -1.056 1.00 . B B . 42 ASP HA 1 1
16 41723 2 1 42 ASP HB2 H -7.840 -6.005 -1.757 1.00 . B B . 42 ASP HB2 1 1
16 41724 2 1 42 ASP HB3 H -6.602 -5.681 -2.967 1.00 . B B . 42 ASP HB3 1 1
16 41725 2 1 42 ASP N N -6.376 -5.788 0.402 1.00 . B B . 42 ASP N 1 1
16 41726 2 1 42 ASP O O -6.988 -3.250 -0.707 1.00 . B B . 42 ASP O 1 1
16 41727 2 1 42 ASP OD1 O -7.039 -8.393 -1.280 1.00 . B B . 42 ASP OD1 1 1
16 41728 2 1 42 ASP OD2 O -5.677 -8.011 -2.946 1.00 . B B . 42 ASP OD2 1 1
16 41729 2 1 43 ILE C C -5.296 -1.634 -3.486 1.00 . B B . 43 ILE C 1 1
16 41730 2 1 43 ILE CA C -4.961 -1.892 -2.021 1.00 . B B . 43 ILE CA 1 1
16 41731 2 1 43 ILE CB C -3.578 -1.288 -1.696 1.00 . B B . 43 ILE CB 1 1
16 41732 2 1 43 ILE CD1 C -1.724 -1.260 0.054 1.00 . B B . 43 ILE CD1 1 1
16 41733 2 1 43 ILE CG1 C -3.078 -1.804 -0.347 1.00 . B B . 43 ILE CG1 1 1
16 41734 2 1 43 ILE CG2 C -3.658 0.232 -1.676 1.00 . B B . 43 ILE CG2 1 1
16 41735 2 1 43 ILE H H -4.258 -3.890 -2.079 1.00 . B B . 43 ILE H 1 1
16 41736 2 1 43 ILE HA H -5.704 -1.416 -1.398 1.00 . B B . 43 ILE HA 1 1
16 41737 2 1 43 ILE HB H -2.883 -1.581 -2.468 1.00 . B B . 43 ILE HB 1 1
16 41738 2 1 43 ILE HD11 H -1.769 -0.181 0.098 1.00 . B B . 43 ILE HD11 1 1
16 41739 2 1 43 ILE HD12 H -0.986 -1.559 -0.675 1.00 . B B . 43 ILE HD12 1 1
16 41740 2 1 43 ILE HD13 H -1.452 -1.648 1.025 1.00 . B B . 43 ILE HD13 1 1
16 41741 2 1 43 ILE HG12 H -3.784 -1.528 0.422 1.00 . B B . 43 ILE HG12 1 1
16 41742 2 1 43 ILE HG13 H -3.002 -2.882 -0.388 1.00 . B B . 43 ILE HG13 1 1
16 41743 2 1 43 ILE HG21 H -3.974 0.589 -2.643 1.00 . B B . 43 ILE HG21 1 1
16 41744 2 1 43 ILE HG22 H -2.686 0.639 -1.438 1.00 . B B . 43 ILE HG22 1 1
16 41745 2 1 43 ILE HG23 H -4.370 0.544 -0.926 1.00 . B B . 43 ILE HG23 1 1
16 41746 2 1 43 ILE N N -5.001 -3.328 -1.764 1.00 . B B . 43 ILE N 1 1
16 41747 2 1 43 ILE O O -4.691 -2.232 -4.377 1.00 . B B . 43 ILE O 1 1
16 41748 2 1 44 ARG C C -7.040 0.877 -5.437 1.00 . B B . 44 ARG C 1 1
16 41749 2 1 44 ARG CA C -6.755 -0.581 -5.099 1.00 . B B . 44 ARG CA 1 1
16 41750 2 1 44 ARG CB C -8.041 -1.394 -5.283 1.00 . B B . 44 ARG CB 1 1
16 41751 2 1 44 ARG CD C -10.483 -1.648 -4.702 1.00 . B B . 44 ARG CD 1 1
16 41752 2 1 44 ARG CG C -9.181 -0.930 -4.383 1.00 . B B . 44 ARG CG 1 1
16 41753 2 1 44 ARG CZ C -12.880 -1.246 -4.249 1.00 . B B . 44 ARG CZ 1 1
16 41754 2 1 44 ARG H H -6.613 -0.191 -3.018 1.00 . B B . 44 ARG H 1 1
16 41755 2 1 44 ARG HA H -6.008 -0.955 -5.780 1.00 . B B . 44 ARG HA 1 1
16 41756 2 1 44 ARG HB2 H -8.362 -1.311 -6.311 1.00 . B B . 44 ARG HB2 1 1
16 41757 2 1 44 ARG HB3 H -7.833 -2.430 -5.061 1.00 . B B . 44 ARG HB3 1 1
16 41758 2 1 44 ARG HD2 H -10.709 -1.511 -5.750 1.00 . B B . 44 ARG HD2 1 1
16 41759 2 1 44 ARG HD3 H -10.364 -2.701 -4.494 1.00 . B B . 44 ARG HD3 1 1
16 41760 2 1 44 ARG HE H -11.375 -0.654 -3.072 1.00 . B B . 44 ARG HE 1 1
16 41761 2 1 44 ARG HG2 H -8.917 -1.122 -3.354 1.00 . B B . 44 ARG HG2 1 1
16 41762 2 1 44 ARG HG3 H -9.321 0.133 -4.527 1.00 . B B . 44 ARG HG3 1 1
16 41763 2 1 44 ARG HH11 H -12.520 -2.296 -5.944 1.00 . B B . 44 ARG HH11 1 1
16 41764 2 1 44 ARG HH12 H -14.197 -1.974 -5.628 1.00 . B B . 44 ARG HH12 1 1
16 41765 2 1 44 ARG HH21 H -13.555 -0.203 -2.640 1.00 . B B . 44 ARG HH21 1 1
16 41766 2 1 44 ARG HH22 H -14.784 -0.789 -3.723 1.00 . B B . 44 ARG HH22 1 1
16 41767 2 1 44 ARG N N -6.251 -0.749 -3.745 1.00 . B B . 44 ARG N 1 1
16 41768 2 1 44 ARG NE N -11.597 -1.128 -3.907 1.00 . B B . 44 ARG NE 1 1
16 41769 2 1 44 ARG NH1 N -13.221 -1.892 -5.363 1.00 . B B . 44 ARG NH1 1 1
16 41770 2 1 44 ARG NH2 N -13.816 -0.703 -3.480 1.00 . B B . 44 ARG NH2 1 1
16 41771 2 1 44 ARG O O -7.365 1.685 -4.566 1.00 . B B . 44 ARG O 1 1
16 41772 2 1 45 ALA C C -8.294 2.168 -8.440 1.00 . B B . 45 ALA C 1 1
16 41773 2 1 45 ALA CA C -7.382 2.458 -7.258 1.00 . B B . 45 ALA CA 1 1
16 41774 2 1 45 ALA CB C -6.230 3.362 -7.677 1.00 . B B . 45 ALA CB 1 1
16 41775 2 1 45 ALA H H -6.460 0.558 -7.320 1.00 . B B . 45 ALA H 1 1
16 41776 2 1 45 ALA HA H -7.950 2.961 -6.488 1.00 . B B . 45 ALA HA 1 1
16 41777 2 1 45 ALA HB1 H -5.645 2.870 -8.439 1.00 . B B . 45 ALA HB1 1 1
16 41778 2 1 45 ALA HB2 H -5.606 3.574 -6.821 1.00 . B B . 45 ALA HB2 1 1
16 41779 2 1 45 ALA HB3 H -6.631 4.288 -8.070 1.00 . B B . 45 ALA HB3 1 1
16 41780 2 1 45 ALA N N -6.903 1.197 -6.713 1.00 . B B . 45 ALA N 1 1
16 41781 2 1 45 ALA O O -7.837 1.718 -9.492 1.00 . B B . 45 ALA O 1 1
16 41782 2 1 46 TRP C C -11.280 3.236 -9.818 1.00 . B B . 46 TRP C 1 1
16 41783 2 1 46 TRP CA C -10.571 2.018 -9.244 1.00 . B B . 46 TRP CA 1 1
16 41784 2 1 46 TRP CB C -11.578 1.029 -8.637 1.00 . B B . 46 TRP CB 1 1
16 41785 2 1 46 TRP CD1 C -11.788 1.870 -6.211 1.00 . B B . 46 TRP CD1 1 1
16 41786 2 1 46 TRP CD2 C -13.728 1.779 -7.325 1.00 . B B . 46 TRP CD2 1 1
16 41787 2 1 46 TRP CE2 C -13.979 2.246 -6.023 1.00 . B B . 46 TRP CE2 1 1
16 41788 2 1 46 TRP CE3 C -14.803 1.641 -8.206 1.00 . B B . 46 TRP CE3 1 1
16 41789 2 1 46 TRP CG C -12.316 1.548 -7.431 1.00 . B B . 46 TRP CG 1 1
16 41790 2 1 46 TRP CH2 C -16.289 2.431 -6.464 1.00 . B B . 46 TRP CH2 1 1
16 41791 2 1 46 TRP CZ2 C -15.258 2.576 -5.581 1.00 . B B . 46 TRP CZ2 1 1
16 41792 2 1 46 TRP CZ3 C -16.073 1.968 -7.766 1.00 . B B . 46 TRP CZ3 1 1
16 41793 2 1 46 TRP H H -9.871 2.886 -7.452 1.00 . B B . 46 TRP H 1 1
16 41794 2 1 46 TRP HA H -10.044 1.522 -10.048 1.00 . B B . 46 TRP HA 1 1
16 41795 2 1 46 TRP HB2 H -12.313 0.775 -9.385 1.00 . B B . 46 TRP HB2 1 1
16 41796 2 1 46 TRP HB3 H -11.052 0.132 -8.343 1.00 . B B . 46 TRP HB3 1 1
16 41797 2 1 46 TRP HD1 H -10.739 1.802 -5.965 1.00 . B B . 46 TRP HD1 1 1
16 41798 2 1 46 TRP HE1 H -12.657 2.585 -4.423 1.00 . B B . 46 TRP HE1 1 1
16 41799 2 1 46 TRP HE3 H -14.657 1.286 -9.216 1.00 . B B . 46 TRP HE3 1 1
16 41800 2 1 46 TRP HH2 H -17.298 2.674 -6.161 1.00 . B B . 46 TRP HH2 1 1
16 41801 2 1 46 TRP HZ2 H -15.440 2.936 -4.579 1.00 . B B . 46 TRP HZ2 1 1
16 41802 2 1 46 TRP HZ3 H -16.914 1.867 -8.433 1.00 . B B . 46 TRP HZ3 1 1
16 41803 2 1 46 TRP N N -9.581 2.407 -8.258 1.00 . B B . 46 TRP N 1 1
16 41804 2 1 46 TRP NE1 N -12.781 2.294 -5.364 1.00 . B B . 46 TRP NE1 1 1
16 41805 2 1 46 TRP O O -11.264 4.320 -9.232 1.00 . B B . 46 TRP O 1 1
16 41806 2 1 47 SER C C -13.821 4.570 -10.970 1.00 . B B . 47 SER C 1 1
16 41807 2 1 47 SER CA C -12.554 4.115 -11.693 1.00 . B B . 47 SER CA 1 1
16 41808 2 1 47 SER CB C -12.885 3.626 -13.096 1.00 . B B . 47 SER CB 1 1
16 41809 2 1 47 SER H H -11.913 2.137 -11.354 1.00 . B B . 47 SER H 1 1
16 41810 2 1 47 SER HA H -11.868 4.943 -11.759 1.00 . B B . 47 SER HA 1 1
16 41811 2 1 47 SER HB2 H -13.695 2.913 -13.047 1.00 . B B . 47 SER HB2 1 1
16 41812 2 1 47 SER HB3 H -13.175 4.465 -13.710 1.00 . B B . 47 SER HB3 1 1
16 41813 2 1 47 SER HG H -10.956 3.351 -13.278 1.00 . B B . 47 SER HG 1 1
16 41814 2 1 47 SER N N -11.896 3.042 -10.972 1.00 . B B . 47 SER N 1 1
16 41815 2 1 47 SER O O -14.437 3.793 -10.246 1.00 . B B . 47 SER O 1 1
16 41816 2 1 47 SER OG O -11.755 3.001 -13.680 1.00 . B B . 47 SER OG 1 1
16 41817 2 1 48 PRO C C -16.650 5.587 -10.662 1.00 . B B . 48 PRO C 1 1
16 41818 2 1 48 PRO CA C -15.388 6.427 -10.495 1.00 . B B . 48 PRO CA 1 1
16 41819 2 1 48 PRO CB C -15.562 7.793 -11.181 1.00 . B B . 48 PRO CB 1 1
16 41820 2 1 48 PRO CD C -13.557 6.813 -12.038 1.00 . B B . 48 PRO CD 1 1
16 41821 2 1 48 PRO CG C -14.670 7.760 -12.376 1.00 . B B . 48 PRO CG 1 1
16 41822 2 1 48 PRO HA H -15.201 6.577 -9.443 1.00 . B B . 48 PRO HA 1 1
16 41823 2 1 48 PRO HB2 H -16.595 7.923 -11.468 1.00 . B B . 48 PRO HB2 1 1
16 41824 2 1 48 PRO HB3 H -15.275 8.579 -10.497 1.00 . B B . 48 PRO HB3 1 1
16 41825 2 1 48 PRO HD2 H -13.181 6.335 -12.932 1.00 . B B . 48 PRO HD2 1 1
16 41826 2 1 48 PRO HD3 H -12.763 7.328 -11.516 1.00 . B B . 48 PRO HD3 1 1
16 41827 2 1 48 PRO HG2 H -15.221 7.399 -13.232 1.00 . B B . 48 PRO HG2 1 1
16 41828 2 1 48 PRO HG3 H -14.279 8.746 -12.571 1.00 . B B . 48 PRO HG3 1 1
16 41829 2 1 48 PRO N N -14.218 5.842 -11.161 1.00 . B B . 48 PRO N 1 1
16 41830 2 1 48 PRO O O -17.226 5.114 -9.681 1.00 . B B . 48 PRO O 1 1
16 41831 2 1 49 ASP C C -18.028 3.665 -13.335 1.00 . B B . 49 ASP C 1 1
16 41832 2 1 49 ASP CA C -18.277 4.631 -12.190 1.00 . B B . 49 ASP CA 1 1
16 41833 2 1 49 ASP CB C -19.437 5.563 -12.540 1.00 . B B . 49 ASP CB 1 1
16 41834 2 1 49 ASP CG C -20.690 4.810 -12.941 1.00 . B B . 49 ASP CG 1 1
16 41835 2 1 49 ASP H H -16.569 5.793 -12.645 1.00 . B B . 49 ASP H 1 1
16 41836 2 1 49 ASP HA H -18.531 4.067 -11.305 1.00 . B B . 49 ASP HA 1 1
16 41837 2 1 49 ASP HB2 H -19.669 6.176 -11.682 1.00 . B B . 49 ASP HB2 1 1
16 41838 2 1 49 ASP HB3 H -19.144 6.199 -13.363 1.00 . B B . 49 ASP HB3 1 1
16 41839 2 1 49 ASP N N -17.076 5.403 -11.903 1.00 . B B . 49 ASP N 1 1
16 41840 2 1 49 ASP O O -18.276 2.466 -13.213 1.00 . B B . 49 ASP O 1 1
16 41841 2 1 49 ASP OD1 O -21.493 4.466 -12.049 1.00 . B B . 49 ASP OD1 1 1
16 41842 2 1 49 ASP OD2 O -20.883 4.571 -14.152 1.00 . B B . 49 ASP OD2 1 1
16 41843 2 1 50 HIS C C -15.966 2.597 -15.373 1.00 . B B . 50 HIS C 1 1
16 41844 2 1 50 HIS CA C -17.242 3.386 -15.620 1.00 . B B . 50 HIS CA 1 1
16 41845 2 1 50 HIS CB C -17.074 4.258 -16.873 1.00 . B B . 50 HIS CB 1 1
16 41846 2 1 50 HIS CD2 C -19.516 5.131 -16.995 1.00 . B B . 50 HIS CD2 1 1
16 41847 2 1 50 HIS CE1 C -19.079 7.217 -17.491 1.00 . B B . 50 HIS CE1 1 1
16 41848 2 1 50 HIS CG C -18.172 5.256 -17.077 1.00 . B B . 50 HIS CG 1 1
16 41849 2 1 50 HIS H H -17.375 5.170 -14.482 1.00 . B B . 50 HIS H 1 1
16 41850 2 1 50 HIS HA H -18.061 2.698 -15.768 1.00 . B B . 50 HIS HA 1 1
16 41851 2 1 50 HIS HB2 H -16.145 4.802 -16.800 1.00 . B B . 50 HIS HB2 1 1
16 41852 2 1 50 HIS HB3 H -17.040 3.618 -17.744 1.00 . B B . 50 HIS HB3 1 1
16 41853 2 1 50 HIS HD1 H -17.042 6.988 -17.505 1.00 . B B . 50 HIS HD1 1 1
16 41854 2 1 50 HIS HD2 H -20.061 4.225 -16.769 1.00 . B B . 50 HIS HD2 1 1
16 41855 2 1 50 HIS HE1 H -19.195 8.265 -17.729 1.00 . B B . 50 HIS HE1 1 1
16 41856 2 1 50 HIS HE2 H -20.965 6.640 -16.970 1.00 . B B . 50 HIS HE2 1 1
16 41857 2 1 50 HIS N N -17.541 4.200 -14.448 1.00 . B B . 50 HIS N 1 1
16 41858 2 1 50 HIS ND1 N -17.933 6.573 -17.390 1.00 . B B . 50 HIS ND1 1 1
16 41859 2 1 50 HIS NE2 N -20.062 6.367 -17.254 1.00 . B B . 50 HIS NE2 1 1
16 41860 2 1 50 HIS O O -14.882 3.174 -15.309 1.00 . B B . 50 HIS O 1 1
16 41861 2 1 51 THR C C -13.882 0.440 -15.940 1.00 . B B . 51 THR C 1 1
16 41862 2 1 51 THR CA C -14.974 0.436 -14.872 1.00 . B B . 51 THR CA 1 1
16 41863 2 1 51 THR CB C -15.437 -1.009 -14.616 1.00 . B B . 51 THR CB 1 1
16 41864 2 1 51 THR CG2 C -16.037 -1.141 -13.225 1.00 . B B . 51 THR CG2 1 1
16 41865 2 1 51 THR H H -16.988 0.882 -15.349 1.00 . B B . 51 THR H 1 1
16 41866 2 1 51 THR HA H -14.554 0.815 -13.952 1.00 . B B . 51 THR HA 1 1
16 41867 2 1 51 THR HB H -14.579 -1.662 -14.684 1.00 . B B . 51 THR HB 1 1
16 41868 2 1 51 THR HG1 H -17.244 -1.602 -15.168 1.00 . B B . 51 THR HG1 1 1
16 41869 2 1 51 THR HG21 H -16.369 -2.156 -13.071 1.00 . B B . 51 THR HG21 1 1
16 41870 2 1 51 THR HG22 H -16.878 -0.469 -13.132 1.00 . B B . 51 THR HG22 1 1
16 41871 2 1 51 THR HG23 H -15.292 -0.888 -12.486 1.00 . B B . 51 THR HG23 1 1
16 41872 2 1 51 THR N N -16.100 1.290 -15.222 1.00 . B B . 51 THR N 1 1
16 41873 2 1 51 THR O O -14.076 -0.038 -17.060 1.00 . B B . 51 THR O 1 1
16 41874 2 1 51 THR OG1 O -16.401 -1.400 -15.604 1.00 . B B . 51 THR OG1 1 1
16 41875 2 1 52 LYS C C -10.451 0.203 -15.758 1.00 . B B . 52 LYS C 1 1
16 41876 2 1 52 LYS CA C -11.561 0.994 -16.442 1.00 . B B . 52 LYS CA 1 1
16 41877 2 1 52 LYS CB C -11.093 2.422 -16.714 1.00 . B B . 52 LYS CB 1 1
16 41878 2 1 52 LYS CD C -11.735 4.758 -17.357 1.00 . B B . 52 LYS CD 1 1
16 41879 2 1 52 LYS CE C -12.751 5.637 -18.062 1.00 . B B . 52 LYS CE 1 1
16 41880 2 1 52 LYS CG C -12.144 3.296 -17.377 1.00 . B B . 52 LYS CG 1 1
16 41881 2 1 52 LYS H H -12.685 1.468 -14.713 1.00 . B B . 52 LYS H 1 1
16 41882 2 1 52 LYS HA H -11.822 0.514 -17.373 1.00 . B B . 52 LYS HA 1 1
16 41883 2 1 52 LYS HB2 H -10.816 2.882 -15.777 1.00 . B B . 52 LYS HB2 1 1
16 41884 2 1 52 LYS HB3 H -10.229 2.388 -17.357 1.00 . B B . 52 LYS HB3 1 1
16 41885 2 1 52 LYS HD2 H -11.647 5.083 -16.332 1.00 . B B . 52 LYS HD2 1 1
16 41886 2 1 52 LYS HD3 H -10.780 4.860 -17.852 1.00 . B B . 52 LYS HD3 1 1
16 41887 2 1 52 LYS HE2 H -13.727 5.447 -17.641 1.00 . B B . 52 LYS HE2 1 1
16 41888 2 1 52 LYS HE3 H -12.488 6.671 -17.902 1.00 . B B . 52 LYS HE3 1 1
16 41889 2 1 52 LYS HG2 H -12.271 2.981 -18.401 1.00 . B B . 52 LYS HG2 1 1
16 41890 2 1 52 LYS HG3 H -13.077 3.186 -16.843 1.00 . B B . 52 LYS HG3 1 1
16 41891 2 1 52 LYS HZ1 H -11.840 5.433 -19.932 1.00 . B B . 52 LYS HZ1 1 1
16 41892 2 1 52 LYS HZ2 H -13.411 6.067 -19.996 1.00 . B B . 52 LYS HZ2 1 1
16 41893 2 1 52 LYS HZ3 H -13.177 4.416 -19.704 1.00 . B B . 52 LYS HZ3 1 1
16 41894 2 1 52 LYS N N -12.738 1.006 -15.583 1.00 . B B . 52 LYS N 1 1
16 41895 2 1 52 LYS NZ N -12.798 5.370 -19.524 1.00 . B B . 52 LYS NZ 1 1
16 41896 2 1 52 LYS O O -9.290 0.245 -16.173 1.00 . B B . 52 LYS O 1 1
16 41897 2 1 53 MET C C -9.059 -0.443 -12.989 1.00 . B B . 53 MET C 1 1
16 41898 2 1 53 MET CA C -9.940 -1.320 -13.874 1.00 . B B . 53 MET CA 1 1
16 41899 2 1 53 MET CB C -9.090 -2.275 -14.724 1.00 . B B . 53 MET CB 1 1
16 41900 2 1 53 MET CE C -11.529 -5.653 -15.016 1.00 . B B . 53 MET CE 1 1
16 41901 2 1 53 MET CG C -9.885 -3.432 -15.304 1.00 . B B . 53 MET CG 1 1
16 41902 2 1 53 MET H H -11.786 -0.469 -14.447 1.00 . B B . 53 MET H 1 1
16 41903 2 1 53 MET HA H -10.565 -1.915 -13.223 1.00 . B B . 53 MET HA 1 1
16 41904 2 1 53 MET HB2 H -8.653 -1.718 -15.540 1.00 . B B . 53 MET HB2 1 1
16 41905 2 1 53 MET HB3 H -8.299 -2.680 -14.109 1.00 . B B . 53 MET HB3 1 1
16 41906 2 1 53 MET HE1 H -10.848 -6.188 -15.662 1.00 . B B . 53 MET HE1 1 1
16 41907 2 1 53 MET HE2 H -12.257 -5.125 -15.617 1.00 . B B . 53 MET HE2 1 1
16 41908 2 1 53 MET HE3 H -12.035 -6.354 -14.369 1.00 . B B . 53 MET HE3 1 1
16 41909 2 1 53 MET HG2 H -10.678 -3.036 -15.920 1.00 . B B . 53 MET HG2 1 1
16 41910 2 1 53 MET HG3 H -9.226 -4.037 -15.912 1.00 . B B . 53 MET HG3 1 1
16 41911 2 1 53 MET N N -10.844 -0.507 -14.697 1.00 . B B . 53 MET N 1 1
16 41912 2 1 53 MET O O -9.339 -0.280 -11.801 1.00 . B B . 53 MET O 1 1
16 41913 2 1 53 MET SD S -10.614 -4.476 -14.024 1.00 . B B . 53 MET SD 1 1
16 41914 2 1 54 GLY C C -5.846 0.295 -12.418 1.00 . B B . 54 GLY C 1 1
16 41915 2 1 54 GLY CA C -7.135 0.988 -12.799 1.00 . B B . 54 GLY CA 1 1
16 41916 2 1 54 GLY H H -7.847 -0.013 -14.524 1.00 . B B . 54 GLY H 1 1
16 41917 2 1 54 GLY HA2 H -6.898 1.864 -13.388 1.00 . B B . 54 GLY HA2 1 1
16 41918 2 1 54 GLY HA3 H -7.644 1.300 -11.899 1.00 . B B . 54 GLY HA3 1 1
16 41919 2 1 54 GLY N N -8.018 0.137 -13.567 1.00 . B B . 54 GLY N 1 1
16 41920 2 1 54 GLY O O -5.179 -0.301 -13.268 1.00 . B B . 54 GLY O 1 1
16 41921 2 1 55 LYS C C -4.371 -0.546 -9.163 1.00 . B B . 55 LYS C 1 1
16 41922 2 1 55 LYS CA C -4.261 -0.225 -10.648 1.00 . B B . 55 LYS CA 1 1
16 41923 2 1 55 LYS CB C -3.074 0.716 -10.902 1.00 . B B . 55 LYS CB 1 1
16 41924 2 1 55 LYS CD C -2.069 3.011 -10.672 1.00 . B B . 55 LYS CD 1 1
16 41925 2 1 55 LYS CE C -0.738 2.471 -10.180 1.00 . B B . 55 LYS CE 1 1
16 41926 2 1 55 LYS CG C -3.221 2.096 -10.275 1.00 . B B . 55 LYS CG 1 1
16 41927 2 1 55 LYS H H -6.104 0.806 -10.502 1.00 . B B . 55 LYS H 1 1
16 41928 2 1 55 LYS HA H -4.098 -1.144 -11.191 1.00 . B B . 55 LYS HA 1 1
16 41929 2 1 55 LYS HB2 H -2.184 0.261 -10.497 1.00 . B B . 55 LYS HB2 1 1
16 41930 2 1 55 LYS HB3 H -2.951 0.839 -11.967 1.00 . B B . 55 LYS HB3 1 1
16 41931 2 1 55 LYS HD2 H -2.037 3.089 -11.748 1.00 . B B . 55 LYS HD2 1 1
16 41932 2 1 55 LYS HD3 H -2.233 3.987 -10.241 1.00 . B B . 55 LYS HD3 1 1
16 41933 2 1 55 LYS HE2 H -0.725 2.513 -9.102 1.00 . B B . 55 LYS HE2 1 1
16 41934 2 1 55 LYS HE3 H -0.640 1.445 -10.501 1.00 . B B . 55 LYS HE3 1 1
16 41935 2 1 55 LYS HG2 H -4.147 2.538 -10.607 1.00 . B B . 55 LYS HG2 1 1
16 41936 2 1 55 LYS HG3 H -3.233 1.993 -9.199 1.00 . B B . 55 LYS HG3 1 1
16 41937 2 1 55 LYS HZ1 H 1.303 2.907 -10.282 1.00 . B B . 55 LYS HZ1 1 1
16 41938 2 1 55 LYS HZ2 H 0.300 4.263 -10.471 1.00 . B B . 55 LYS HZ2 1 1
16 41939 2 1 55 LYS HZ3 H 0.474 3.155 -11.739 1.00 . B B . 55 LYS HZ3 1 1
16 41940 2 1 55 LYS N N -5.499 0.362 -11.140 1.00 . B B . 55 LYS N 1 1
16 41941 2 1 55 LYS NZ N 0.412 3.254 -10.704 1.00 . B B . 55 LYS NZ 1 1
16 41942 2 1 55 LYS O O -5.376 -0.235 -8.524 1.00 . B B . 55 LYS O 1 1
16 41943 2 1 56 GLY C C -2.291 -2.613 -6.967 1.00 . B B . 56 GLY C 1 1
16 41944 2 1 56 GLY CA C -3.333 -1.550 -7.229 1.00 . B B . 56 GLY CA 1 1
16 41945 2 1 56 GLY H H -2.540 -1.348 -9.170 1.00 . B B . 56 GLY H 1 1
16 41946 2 1 56 GLY HA2 H -3.123 -0.685 -6.617 1.00 . B B . 56 GLY HA2 1 1
16 41947 2 1 56 GLY HA3 H -4.307 -1.939 -6.973 1.00 . B B . 56 GLY HA3 1 1
16 41948 2 1 56 GLY N N -3.329 -1.157 -8.620 1.00 . B B . 56 GLY N 1 1
16 41949 2 1 56 GLY O O -1.431 -2.855 -7.815 1.00 . B B . 56 GLY O 1 1
16 41950 2 1 57 ILE C C -2.022 -5.263 -4.451 1.00 . B B . 57 ILE C 1 1
16 41951 2 1 57 ILE CA C -1.414 -4.300 -5.471 1.00 . B B . 57 ILE CA 1 1
16 41952 2 1 57 ILE CB C -0.082 -3.710 -4.944 1.00 . B B . 57 ILE CB 1 1
16 41953 2 1 57 ILE CD1 C 2.350 -4.299 -4.514 1.00 . B B . 57 ILE CD1 1 1
16 41954 2 1 57 ILE CG1 C 0.950 -4.818 -4.735 1.00 . B B . 57 ILE CG1 1 1
16 41955 2 1 57 ILE CG2 C -0.301 -2.927 -3.654 1.00 . B B . 57 ILE CG2 1 1
16 41956 2 1 57 ILE H H -3.074 -3.022 -5.171 1.00 . B B . 57 ILE H 1 1
16 41957 2 1 57 ILE HA H -1.201 -4.851 -6.375 1.00 . B B . 57 ILE HA 1 1
16 41958 2 1 57 ILE HB H 0.293 -3.021 -5.686 1.00 . B B . 57 ILE HB 1 1
16 41959 2 1 57 ILE HD11 H 3.021 -5.132 -4.357 1.00 . B B . 57 ILE HD11 1 1
16 41960 2 1 57 ILE HD12 H 2.364 -3.655 -3.648 1.00 . B B . 57 ILE HD12 1 1
16 41961 2 1 57 ILE HD13 H 2.665 -3.742 -5.385 1.00 . B B . 57 ILE HD13 1 1
16 41962 2 1 57 ILE HG12 H 0.673 -5.402 -3.871 1.00 . B B . 57 ILE HG12 1 1
16 41963 2 1 57 ILE HG13 H 0.966 -5.457 -5.605 1.00 . B B . 57 ILE HG13 1 1
16 41964 2 1 57 ILE HG21 H -1.025 -2.144 -3.827 1.00 . B B . 57 ILE HG21 1 1
16 41965 2 1 57 ILE HG22 H 0.633 -2.491 -3.334 1.00 . B B . 57 ILE HG22 1 1
16 41966 2 1 57 ILE HG23 H -0.669 -3.593 -2.887 1.00 . B B . 57 ILE HG23 1 1
16 41967 2 1 57 ILE N N -2.362 -3.254 -5.811 1.00 . B B . 57 ILE N 1 1
16 41968 2 1 57 ILE O O -2.711 -4.845 -3.513 1.00 . B B . 57 ILE O 1 1
16 41969 2 1 58 THR C C -1.314 -8.119 -2.827 1.00 . B B . 58 THR C 1 1
16 41970 2 1 58 THR CA C -2.356 -7.579 -3.806 1.00 . B B . 58 THR CA 1 1
16 41971 2 1 58 THR CB C -2.918 -8.733 -4.660 1.00 . B B . 58 THR CB 1 1
16 41972 2 1 58 THR CG2 C -4.062 -8.246 -5.536 1.00 . B B . 58 THR CG2 1 1
16 41973 2 1 58 THR H H -1.214 -6.823 -5.402 1.00 . B B . 58 THR H 1 1
16 41974 2 1 58 THR HA H -3.173 -7.140 -3.249 1.00 . B B . 58 THR HA 1 1
16 41975 2 1 58 THR HB H -3.291 -9.505 -4.002 1.00 . B B . 58 THR HB 1 1
16 41976 2 1 58 THR HG1 H -2.135 -10.179 -5.759 1.00 . B B . 58 THR HG1 1 1
16 41977 2 1 58 THR HG21 H -4.438 -9.068 -6.128 1.00 . B B . 58 THR HG21 1 1
16 41978 2 1 58 THR HG22 H -3.706 -7.464 -6.191 1.00 . B B . 58 THR HG22 1 1
16 41979 2 1 58 THR HG23 H -4.853 -7.860 -4.911 1.00 . B B . 58 THR HG23 1 1
16 41980 2 1 58 THR N N -1.787 -6.552 -4.657 1.00 . B B . 58 THR N 1 1
16 41981 2 1 58 THR O O -0.220 -8.524 -3.224 1.00 . B B . 58 THR O 1 1
16 41982 2 1 58 THR OG1 O -1.887 -9.282 -5.494 1.00 . B B . 58 THR OG1 1 1
16 41983 2 1 59 LEU C C -1.544 -9.244 0.618 1.00 . B B . 59 LEU C 1 1
16 41984 2 1 59 LEU CA C -0.749 -8.618 -0.512 1.00 . B B . 59 LEU CA 1 1
16 41985 2 1 59 LEU CB C 0.177 -7.529 0.051 1.00 . B B . 59 LEU CB 1 1
16 41986 2 1 59 LEU CD1 C 0.453 -5.601 1.624 1.00 . B B . 59 LEU CD1 1 1
16 41987 2 1 59 LEU CD2 C -1.039 -5.382 -0.361 1.00 . B B . 59 LEU CD2 1 1
16 41988 2 1 59 LEU CG C -0.511 -6.330 0.702 1.00 . B B . 59 LEU CG 1 1
16 41989 2 1 59 LEU H H -2.513 -7.724 -1.275 1.00 . B B . 59 LEU H 1 1
16 41990 2 1 59 LEU HA H -0.143 -9.389 -0.966 1.00 . B B . 59 LEU HA 1 1
16 41991 2 1 59 LEU HB2 H 0.823 -7.984 0.787 1.00 . B B . 59 LEU HB2 1 1
16 41992 2 1 59 LEU HB3 H 0.793 -7.163 -0.758 1.00 . B B . 59 LEU HB3 1 1
16 41993 2 1 59 LEU HD11 H -0.054 -4.766 2.085 1.00 . B B . 59 LEU HD11 1 1
16 41994 2 1 59 LEU HD12 H 1.297 -5.243 1.054 1.00 . B B . 59 LEU HD12 1 1
16 41995 2 1 59 LEU HD13 H 0.797 -6.279 2.390 1.00 . B B . 59 LEU HD13 1 1
16 41996 2 1 59 LEU HD21 H -1.556 -4.563 0.115 1.00 . B B . 59 LEU HD21 1 1
16 41997 2 1 59 LEU HD22 H -1.722 -5.919 -1.002 1.00 . B B . 59 LEU HD22 1 1
16 41998 2 1 59 LEU HD23 H -0.217 -5.003 -0.945 1.00 . B B . 59 LEU HD23 1 1
16 41999 2 1 59 LEU HG H -1.347 -6.677 1.293 1.00 . B B . 59 LEU HG 1 1
16 42000 2 1 59 LEU N N -1.644 -8.098 -1.541 1.00 . B B . 59 LEU N 1 1
16 42001 2 1 59 LEU O O -2.757 -9.090 0.692 1.00 . B B . 59 LEU O 1 1
16 42002 2 1 60 SER C C -1.598 -9.729 3.813 1.00 . B B . 60 SER C 1 1
16 42003 2 1 60 SER CA C -1.491 -10.644 2.593 1.00 . B B . 60 SER CA 1 1
16 42004 2 1 60 SER CB C -0.702 -11.918 2.920 1.00 . B B . 60 SER CB 1 1
16 42005 2 1 60 SER H H 0.125 -9.985 1.392 1.00 . B B . 60 SER H 1 1
16 42006 2 1 60 SER HA H -2.490 -10.919 2.277 1.00 . B B . 60 SER HA 1 1
16 42007 2 1 60 SER HB2 H -1.086 -12.352 3.831 1.00 . B B . 60 SER HB2 1 1
16 42008 2 1 60 SER HB3 H -0.818 -12.626 2.112 1.00 . B B . 60 SER HB3 1 1
16 42009 2 1 60 SER HG H 1.008 -11.133 2.336 1.00 . B B . 60 SER HG 1 1
16 42010 2 1 60 SER N N -0.855 -9.946 1.487 1.00 . B B . 60 SER N 1 1
16 42011 2 1 60 SER O O -0.961 -8.673 3.860 1.00 . B B . 60 SER O 1 1
16 42012 2 1 60 SER OG O 0.683 -11.647 3.092 1.00 . B B . 60 SER OG 1 1
16 42013 2 1 61 ASN C C -1.329 -9.312 6.857 1.00 . B B . 61 ASN C 1 1
16 42014 2 1 61 ASN CA C -2.587 -9.300 5.997 1.00 . B B . 61 ASN CA 1 1
16 42015 2 1 61 ASN CB C -3.807 -9.744 6.824 1.00 . B B . 61 ASN CB 1 1
16 42016 2 1 61 ASN CG C -3.649 -11.107 7.478 1.00 . B B . 61 ASN CG 1 1
16 42017 2 1 61 ASN H H -2.870 -10.990 4.725 1.00 . B B . 61 ASN H 1 1
16 42018 2 1 61 ASN HA H -2.752 -8.286 5.660 1.00 . B B . 61 ASN HA 1 1
16 42019 2 1 61 ASN HB2 H -3.980 -9.019 7.604 1.00 . B B . 61 ASN HB2 1 1
16 42020 2 1 61 ASN HB3 H -4.672 -9.777 6.177 1.00 . B B . 61 ASN HB3 1 1
16 42021 2 1 61 ASN HD21 H -2.844 -10.278 9.096 1.00 . B B . 61 ASN HD21 1 1
16 42022 2 1 61 ASN HD22 H -2.984 -12.002 9.124 1.00 . B B . 61 ASN HD22 1 1
16 42023 2 1 61 ASN N N -2.402 -10.124 4.801 1.00 . B B . 61 ASN N 1 1
16 42024 2 1 61 ASN ND2 N -3.108 -11.129 8.688 1.00 . B B . 61 ASN ND2 1 1
16 42025 2 1 61 ASN O O -1.091 -8.394 7.644 1.00 . B B . 61 ASN O 1 1
16 42026 2 1 61 ASN OD1 O -4.026 -12.127 6.906 1.00 . B B . 61 ASN OD1 1 1
16 42027 2 1 62 GLU C C 1.656 -9.295 6.883 1.00 . B B . 62 GLU C 1 1
16 42028 2 1 62 GLU CA C 0.771 -10.447 7.349 1.00 . B B . 62 GLU CA 1 1
16 42029 2 1 62 GLU CB C 1.453 -11.784 7.022 1.00 . B B . 62 GLU CB 1 1
16 42030 2 1 62 GLU CD C -0.602 -13.280 7.216 1.00 . B B . 62 GLU CD 1 1
16 42031 2 1 62 GLU CG C 0.817 -13.002 7.686 1.00 . B B . 62 GLU CG 1 1
16 42032 2 1 62 GLU H H -0.843 -11.121 6.153 1.00 . B B . 62 GLU H 1 1
16 42033 2 1 62 GLU HA H 0.628 -10.373 8.416 1.00 . B B . 62 GLU HA 1 1
16 42034 2 1 62 GLU HB2 H 1.420 -11.935 5.952 1.00 . B B . 62 GLU HB2 1 1
16 42035 2 1 62 GLU HB3 H 2.487 -11.732 7.332 1.00 . B B . 62 GLU HB3 1 1
16 42036 2 1 62 GLU HG2 H 1.423 -13.869 7.467 1.00 . B B . 62 GLU HG2 1 1
16 42037 2 1 62 GLU HG3 H 0.802 -12.840 8.753 1.00 . B B . 62 GLU HG3 1 1
16 42038 2 1 62 GLU N N -0.534 -10.363 6.705 1.00 . B B . 62 GLU N 1 1
16 42039 2 1 62 GLU O O 2.219 -8.553 7.690 1.00 . B B . 62 GLU O 1 1
16 42040 2 1 62 GLU OE1 O -0.914 -13.001 6.038 1.00 . B B . 62 GLU OE1 1 1
16 42041 2 1 62 GLU OE2 O -1.408 -13.781 8.028 1.00 . B B . 62 GLU OE2 1 1
16 42042 2 1 63 GLU C C 1.950 -6.709 5.321 1.00 . B B . 63 GLU C 1 1
16 42043 2 1 63 GLU CA C 2.534 -8.070 4.958 1.00 . B B . 63 GLU CA 1 1
16 42044 2 1 63 GLU CB C 2.558 -8.242 3.440 1.00 . B B . 63 GLU CB 1 1
16 42045 2 1 63 GLU CD C 2.925 -9.842 1.518 1.00 . B B . 63 GLU CD 1 1
16 42046 2 1 63 GLU CG C 3.125 -9.580 2.996 1.00 . B B . 63 GLU CG 1 1
16 42047 2 1 63 GLU H H 1.276 -9.772 4.983 1.00 . B B . 63 GLU H 1 1
16 42048 2 1 63 GLU HA H 3.540 -8.135 5.340 1.00 . B B . 63 GLU HA 1 1
16 42049 2 1 63 GLU HB2 H 1.549 -8.161 3.061 1.00 . B B . 63 GLU HB2 1 1
16 42050 2 1 63 GLU HB3 H 3.161 -7.457 3.008 1.00 . B B . 63 GLU HB3 1 1
16 42051 2 1 63 GLU HG2 H 4.186 -9.596 3.207 1.00 . B B . 63 GLU HG2 1 1
16 42052 2 1 63 GLU HG3 H 2.638 -10.365 3.554 1.00 . B B . 63 GLU HG3 1 1
16 42053 2 1 63 GLU N N 1.749 -9.141 5.566 1.00 . B B . 63 GLU N 1 1
16 42054 2 1 63 GLU O O 2.678 -5.729 5.494 1.00 . B B . 63 GLU O 1 1
16 42055 2 1 63 GLU OE1 O 1.807 -10.246 1.132 1.00 . B B . 63 GLU OE1 1 1
16 42056 2 1 63 GLU OE2 O 3.879 -9.653 0.733 1.00 . B B . 63 GLU OE2 1 1
16 42057 2 1 64 PHE C C 0.376 -4.982 7.209 1.00 . B B . 64 PHE C 1 1
16 42058 2 1 64 PHE CA C -0.083 -5.465 5.834 1.00 . B B . 64 PHE CA 1 1
16 42059 2 1 64 PHE CB C -1.586 -5.749 5.838 1.00 . B B . 64 PHE CB 1 1
16 42060 2 1 64 PHE CD1 C -2.056 -3.285 5.818 1.00 . B B . 64 PHE CD1 1 1
16 42061 2 1 64 PHE CD2 C -3.659 -4.741 6.817 1.00 . B B . 64 PHE CD2 1 1
16 42062 2 1 64 PHE CE1 C -2.858 -2.199 6.100 1.00 . B B . 64 PHE CE1 1 1
16 42063 2 1 64 PHE CE2 C -4.465 -3.658 7.103 1.00 . B B . 64 PHE CE2 1 1
16 42064 2 1 64 PHE CG C -2.445 -4.566 6.173 1.00 . B B . 64 PHE CG 1 1
16 42065 2 1 64 PHE CZ C -4.065 -2.387 6.745 1.00 . B B . 64 PHE CZ 1 1
16 42066 2 1 64 PHE H H 0.117 -7.485 5.252 1.00 . B B . 64 PHE H 1 1
16 42067 2 1 64 PHE HA H 0.129 -4.700 5.104 1.00 . B B . 64 PHE HA 1 1
16 42068 2 1 64 PHE HB2 H -1.877 -6.096 4.859 1.00 . B B . 64 PHE HB2 1 1
16 42069 2 1 64 PHE HB3 H -1.793 -6.526 6.562 1.00 . B B . 64 PHE HB3 1 1
16 42070 2 1 64 PHE HD1 H -1.110 -3.138 5.316 1.00 . B B . 64 PHE HD1 1 1
16 42071 2 1 64 PHE HD2 H -3.971 -5.734 7.098 1.00 . B B . 64 PHE HD2 1 1
16 42072 2 1 64 PHE HE1 H -2.546 -1.205 5.807 1.00 . B B . 64 PHE HE1 1 1
16 42073 2 1 64 PHE HE2 H -5.408 -3.805 7.607 1.00 . B B . 64 PHE HE2 1 1
16 42074 2 1 64 PHE HZ H -4.698 -1.540 6.967 1.00 . B B . 64 PHE HZ 1 1
16 42075 2 1 64 PHE N N 0.631 -6.671 5.443 1.00 . B B . 64 PHE N 1 1
16 42076 2 1 64 PHE O O 0.881 -3.869 7.346 1.00 . B B . 64 PHE O 1 1
16 42077 2 1 65 GLN C C 2.117 -5.170 9.626 1.00 . B B . 65 GLN C 1 1
16 42078 2 1 65 GLN CA C 0.627 -5.508 9.585 1.00 . B B . 65 GLN CA 1 1
16 42079 2 1 65 GLN CB C 0.329 -6.690 10.511 1.00 . B B . 65 GLN CB 1 1
16 42080 2 1 65 GLN CD C 0.280 -5.647 12.833 1.00 . B B . 65 GLN CD 1 1
16 42081 2 1 65 GLN CG C -0.512 -6.335 11.734 1.00 . B B . 65 GLN CG 1 1
16 42082 2 1 65 GLN H H -0.218 -6.698 8.045 1.00 . B B . 65 GLN H 1 1
16 42083 2 1 65 GLN HA H 0.062 -4.649 9.913 1.00 . B B . 65 GLN HA 1 1
16 42084 2 1 65 GLN HB2 H -0.199 -7.446 9.951 1.00 . B B . 65 GLN HB2 1 1
16 42085 2 1 65 GLN HB3 H 1.265 -7.099 10.856 1.00 . B B . 65 GLN HB3 1 1
16 42086 2 1 65 GLN HE21 H -0.180 -3.858 12.104 1.00 . B B . 65 GLN HE21 1 1
16 42087 2 1 65 GLN HE22 H 0.797 -3.857 13.533 1.00 . B B . 65 GLN HE22 1 1
16 42088 2 1 65 GLN HG2 H -1.310 -5.678 11.426 1.00 . B B . 65 GLN HG2 1 1
16 42089 2 1 65 GLN HG3 H -0.935 -7.245 12.135 1.00 . B B . 65 GLN HG3 1 1
16 42090 2 1 65 GLN N N 0.208 -5.831 8.219 1.00 . B B . 65 GLN N 1 1
16 42091 2 1 65 GLN NE2 N 0.303 -4.321 12.816 1.00 . B B . 65 GLN NE2 1 1
16 42092 2 1 65 GLN O O 2.555 -4.357 10.442 1.00 . B B . 65 GLN O 1 1
16 42093 2 1 65 GLN OE1 O 0.853 -6.304 13.698 1.00 . B B . 65 GLN OE1 1 1
16 42094 2 1 66 THR C C 4.590 -4.061 8.284 1.00 . B B . 66 THR C 1 1
16 42095 2 1 66 THR CA C 4.310 -5.531 8.621 1.00 . B B . 66 THR CA 1 1
16 42096 2 1 66 THR CB C 4.954 -6.444 7.555 1.00 . B B . 66 THR CB 1 1
16 42097 2 1 66 THR CG2 C 6.441 -6.154 7.404 1.00 . B B . 66 THR CG2 1 1
16 42098 2 1 66 THR H H 2.468 -6.439 8.126 1.00 . B B . 66 THR H 1 1
16 42099 2 1 66 THR HA H 4.760 -5.760 9.577 1.00 . B B . 66 THR HA 1 1
16 42100 2 1 66 THR HB H 4.469 -6.258 6.606 1.00 . B B . 66 THR HB 1 1
16 42101 2 1 66 THR HG1 H 3.834 -8.055 7.819 1.00 . B B . 66 THR HG1 1 1
16 42102 2 1 66 THR HG21 H 6.581 -5.121 7.118 1.00 . B B . 66 THR HG21 1 1
16 42103 2 1 66 THR HG22 H 6.859 -6.797 6.644 1.00 . B B . 66 THR HG22 1 1
16 42104 2 1 66 THR HG23 H 6.942 -6.338 8.344 1.00 . B B . 66 THR HG23 1 1
16 42105 2 1 66 THR N N 2.880 -5.787 8.730 1.00 . B B . 66 THR N 1 1
16 42106 2 1 66 THR O O 5.388 -3.403 8.957 1.00 . B B . 66 THR O 1 1
16 42107 2 1 66 THR OG1 O 4.769 -7.822 7.911 1.00 . B B . 66 THR OG1 1 1
16 42108 2 1 67 MET C C 3.629 -1.197 7.905 1.00 . B B . 67 MET C 1 1
16 42109 2 1 67 MET CA C 4.146 -2.155 6.838 1.00 . B B . 67 MET CA 1 1
16 42110 2 1 67 MET CB C 3.474 -1.849 5.483 1.00 . B B . 67 MET CB 1 1
16 42111 2 1 67 MET CE C -0.347 -0.477 4.556 1.00 . B B . 67 MET CE 1 1
16 42112 2 1 67 MET CG C 1.981 -1.568 5.570 1.00 . B B . 67 MET CG 1 1
16 42113 2 1 67 MET H H 3.274 -4.095 6.767 1.00 . B B . 67 MET H 1 1
16 42114 2 1 67 MET HA H 5.211 -2.012 6.738 1.00 . B B . 67 MET HA 1 1
16 42115 2 1 67 MET HB2 H 3.950 -0.983 5.049 1.00 . B B . 67 MET HB2 1 1
16 42116 2 1 67 MET HB3 H 3.621 -2.694 4.825 1.00 . B B . 67 MET HB3 1 1
16 42117 2 1 67 MET HE1 H -0.239 0.339 5.253 1.00 . B B . 67 MET HE1 1 1
16 42118 2 1 67 MET HE2 H -0.856 -1.297 5.040 1.00 . B B . 67 MET HE2 1 1
16 42119 2 1 67 MET HE3 H -0.925 -0.146 3.704 1.00 . B B . 67 MET HE3 1 1
16 42120 2 1 67 MET HG2 H 1.477 -2.473 5.876 1.00 . B B . 67 MET HG2 1 1
16 42121 2 1 67 MET HG3 H 1.820 -0.800 6.311 1.00 . B B . 67 MET HG3 1 1
16 42122 2 1 67 MET N N 3.925 -3.540 7.253 1.00 . B B . 67 MET N 1 1
16 42123 2 1 67 MET O O 4.251 -0.175 8.192 1.00 . B B . 67 MET O 1 1
16 42124 2 1 67 MET SD S 1.271 -1.020 4.008 1.00 . B B . 67 MET SD 1 1
16 42125 2 1 68 VAL C C 2.760 -0.517 10.714 1.00 . B B . 68 VAL C 1 1
16 42126 2 1 68 VAL CA C 1.855 -0.726 9.508 1.00 . B B . 68 VAL CA 1 1
16 42127 2 1 68 VAL CB C 0.514 -1.353 9.935 1.00 . B B . 68 VAL CB 1 1
16 42128 2 1 68 VAL CG1 C -0.125 -0.583 11.082 1.00 . B B . 68 VAL CG1 1 1
16 42129 2 1 68 VAL CG2 C -0.415 -1.403 8.736 1.00 . B B . 68 VAL CG2 1 1
16 42130 2 1 68 VAL H H 2.100 -2.422 8.276 1.00 . B B . 68 VAL H 1 1
16 42131 2 1 68 VAL HA H 1.649 0.235 9.056 1.00 . B B . 68 VAL HA 1 1
16 42132 2 1 68 VAL HB H 0.697 -2.366 10.262 1.00 . B B . 68 VAL HB 1 1
16 42133 2 1 68 VAL HG11 H -1.064 -1.047 11.351 1.00 . B B . 68 VAL HG11 1 1
16 42134 2 1 68 VAL HG12 H -0.303 0.437 10.776 1.00 . B B . 68 VAL HG12 1 1
16 42135 2 1 68 VAL HG13 H 0.539 -0.589 11.935 1.00 . B B . 68 VAL HG13 1 1
16 42136 2 1 68 VAL HG21 H -1.226 -2.083 8.934 1.00 . B B . 68 VAL HG21 1 1
16 42137 2 1 68 VAL HG22 H 0.134 -1.746 7.871 1.00 . B B . 68 VAL HG22 1 1
16 42138 2 1 68 VAL HG23 H -0.810 -0.416 8.544 1.00 . B B . 68 VAL HG23 1 1
16 42139 2 1 68 VAL N N 2.505 -1.559 8.511 1.00 . B B . 68 VAL N 1 1
16 42140 2 1 68 VAL O O 2.918 0.603 11.186 1.00 . B B . 68 VAL O 1 1
16 42141 2 1 69 ASP C C 5.483 -0.569 11.946 1.00 . B B . 69 ASP C 1 1
16 42142 2 1 69 ASP CA C 4.328 -1.519 12.284 1.00 . B B . 69 ASP CA 1 1
16 42143 2 1 69 ASP CB C 4.869 -2.917 12.608 1.00 . B B . 69 ASP CB 1 1
16 42144 2 1 69 ASP CG C 5.987 -2.893 13.633 1.00 . B B . 69 ASP CG 1 1
16 42145 2 1 69 ASP H H 3.158 -2.473 10.799 1.00 . B B . 69 ASP H 1 1
16 42146 2 1 69 ASP HA H 3.807 -1.137 13.149 1.00 . B B . 69 ASP HA 1 1
16 42147 2 1 69 ASP HB2 H 4.066 -3.524 12.997 1.00 . B B . 69 ASP HB2 1 1
16 42148 2 1 69 ASP HB3 H 5.247 -3.369 11.702 1.00 . B B . 69 ASP HB3 1 1
16 42149 2 1 69 ASP N N 3.369 -1.595 11.187 1.00 . B B . 69 ASP N 1 1
16 42150 2 1 69 ASP O O 5.809 0.333 12.726 1.00 . B B . 69 ASP O 1 1
16 42151 2 1 69 ASP OD1 O 5.710 -2.619 14.822 1.00 . B B . 69 ASP OD1 1 1
16 42152 2 1 69 ASP OD2 O 7.148 -3.169 13.258 1.00 . B B . 69 ASP OD2 1 1
16 42153 2 1 70 ALA C C 6.844 1.539 10.222 1.00 . B B . 70 ALA C 1 1
16 42154 2 1 70 ALA CA C 7.210 0.060 10.352 1.00 . B B . 70 ALA CA 1 1
16 42155 2 1 70 ALA CB C 7.762 -0.459 9.038 1.00 . B B . 70 ALA CB 1 1
16 42156 2 1 70 ALA H H 5.744 -1.461 10.176 1.00 . B B . 70 ALA H 1 1
16 42157 2 1 70 ALA HA H 7.984 -0.041 11.099 1.00 . B B . 70 ALA HA 1 1
16 42158 2 1 70 ALA HB1 H 8.028 -1.500 9.149 1.00 . B B . 70 ALA HB1 1 1
16 42159 2 1 70 ALA HB2 H 8.638 0.111 8.764 1.00 . B B . 70 ALA HB2 1 1
16 42160 2 1 70 ALA HB3 H 7.011 -0.358 8.269 1.00 . B B . 70 ALA HB3 1 1
16 42161 2 1 70 ALA N N 6.074 -0.753 10.772 1.00 . B B . 70 ALA N 1 1
16 42162 2 1 70 ALA O O 7.581 2.412 10.682 1.00 . B B . 70 ALA O 1 1
16 42163 2 1 71 PHE C C 4.768 3.801 10.702 1.00 . B B . 71 PHE C 1 1
16 42164 2 1 71 PHE CA C 5.263 3.193 9.398 1.00 . B B . 71 PHE CA 1 1
16 42165 2 1 71 PHE CB C 4.176 3.261 8.328 1.00 . B B . 71 PHE CB 1 1
16 42166 2 1 71 PHE CD1 C 5.922 3.193 6.529 1.00 . B B . 71 PHE CD1 1 1
16 42167 2 1 71 PHE CD2 C 3.860 2.057 6.148 1.00 . B B . 71 PHE CD2 1 1
16 42168 2 1 71 PHE CE1 C 6.377 2.789 5.290 1.00 . B B . 71 PHE CE1 1 1
16 42169 2 1 71 PHE CE2 C 4.311 1.650 4.909 1.00 . B B . 71 PHE CE2 1 1
16 42170 2 1 71 PHE CG C 4.659 2.830 6.972 1.00 . B B . 71 PHE CG 1 1
16 42171 2 1 71 PHE CZ C 5.570 2.018 4.479 1.00 . B B . 71 PHE CZ 1 1
16 42172 2 1 71 PHE H H 5.147 1.079 9.265 1.00 . B B . 71 PHE H 1 1
16 42173 2 1 71 PHE HA H 6.116 3.762 9.060 1.00 . B B . 71 PHE HA 1 1
16 42174 2 1 71 PHE HB2 H 3.359 2.614 8.611 1.00 . B B . 71 PHE HB2 1 1
16 42175 2 1 71 PHE HB3 H 3.816 4.276 8.249 1.00 . B B . 71 PHE HB3 1 1
16 42176 2 1 71 PHE HD1 H 6.554 3.797 7.165 1.00 . B B . 71 PHE HD1 1 1
16 42177 2 1 71 PHE HD2 H 2.874 1.767 6.484 1.00 . B B . 71 PHE HD2 1 1
16 42178 2 1 71 PHE HE1 H 7.363 3.076 4.955 1.00 . B B . 71 PHE HE1 1 1
16 42179 2 1 71 PHE HE2 H 3.680 1.045 4.276 1.00 . B B . 71 PHE HE2 1 1
16 42180 2 1 71 PHE HZ H 5.923 1.699 3.508 1.00 . B B . 71 PHE HZ 1 1
16 42181 2 1 71 PHE N N 5.704 1.817 9.601 1.00 . B B . 71 PHE N 1 1
16 42182 2 1 71 PHE O O 4.820 5.009 10.890 1.00 . B B . 71 PHE O 1 1
16 42183 2 1 72 LYS C C 5.135 3.923 13.677 1.00 . B B . 72 LYS C 1 1
16 42184 2 1 72 LYS CA C 3.918 3.372 12.941 1.00 . B B . 72 LYS CA 1 1
16 42185 2 1 72 LYS CB C 3.330 2.175 13.687 1.00 . B B . 72 LYS CB 1 1
16 42186 2 1 72 LYS CD C 2.728 1.061 15.841 1.00 . B B . 72 LYS CD 1 1
16 42187 2 1 72 LYS CE C 3.639 -0.078 15.408 1.00 . B B . 72 LYS CE 1 1
16 42188 2 1 72 LYS CG C 3.146 2.367 15.185 1.00 . B B . 72 LYS CG 1 1
16 42189 2 1 72 LYS H H 4.186 2.008 11.346 1.00 . B B . 72 LYS H 1 1
16 42190 2 1 72 LYS HA H 3.169 4.145 12.856 1.00 . B B . 72 LYS HA 1 1
16 42191 2 1 72 LYS HB2 H 2.363 1.946 13.262 1.00 . B B . 72 LYS HB2 1 1
16 42192 2 1 72 LYS HB3 H 3.981 1.329 13.536 1.00 . B B . 72 LYS HB3 1 1
16 42193 2 1 72 LYS HD2 H 2.784 1.169 16.915 1.00 . B B . 72 LYS HD2 1 1
16 42194 2 1 72 LYS HD3 H 1.715 0.833 15.550 1.00 . B B . 72 LYS HD3 1 1
16 42195 2 1 72 LYS HE2 H 3.529 -0.210 14.343 1.00 . B B . 72 LYS HE2 1 1
16 42196 2 1 72 LYS HE3 H 4.660 0.195 15.633 1.00 . B B . 72 LYS HE3 1 1
16 42197 2 1 72 LYS HG2 H 4.079 2.699 15.617 1.00 . B B . 72 LYS HG2 1 1
16 42198 2 1 72 LYS HG3 H 2.379 3.109 15.354 1.00 . B B . 72 LYS HG3 1 1
16 42199 2 1 72 LYS HZ1 H 3.302 -1.233 17.116 1.00 . B B . 72 LYS HZ1 1 1
16 42200 2 1 72 LYS HZ2 H 4.034 -2.080 15.839 1.00 . B B . 72 LYS HZ2 1 1
16 42201 2 1 72 LYS HZ3 H 2.380 -1.708 15.771 1.00 . B B . 72 LYS HZ3 1 1
16 42202 2 1 72 LYS N N 4.294 2.952 11.597 1.00 . B B . 72 LYS N 1 1
16 42203 2 1 72 LYS NZ N 3.317 -1.361 16.081 1.00 . B B . 72 LYS NZ 1 1
16 42204 2 1 72 LYS O O 5.022 4.819 14.519 1.00 . B B . 72 LYS O 1 1
16 42205 2 1 73 GLY C C 8.149 5.023 13.141 1.00 . B B . 73 GLY C 1 1
16 42206 2 1 73 GLY CA C 7.535 3.875 13.930 1.00 . B B . 73 GLY CA 1 1
16 42207 2 1 73 GLY H H 6.321 2.633 12.713 1.00 . B B . 73 GLY H 1 1
16 42208 2 1 73 GLY HA2 H 7.334 4.212 14.935 1.00 . B B . 73 GLY HA2 1 1
16 42209 2 1 73 GLY HA3 H 8.246 3.063 13.970 1.00 . B B . 73 GLY HA3 1 1
16 42210 2 1 73 GLY N N 6.300 3.387 13.347 1.00 . B B . 73 GLY N 1 1
16 42211 2 1 73 GLY O O 9.187 5.563 13.531 1.00 . B B . 73 GLY O 1 1
16 42212 2 1 74 ASN C C 6.938 7.528 10.946 1.00 . B B . 74 ASN C 1 1
16 42213 2 1 74 ASN CA C 8.011 6.477 11.184 1.00 . B B . 74 ASN CA 1 1
16 42214 2 1 74 ASN CB C 8.495 5.920 9.838 1.00 . B B . 74 ASN CB 1 1
16 42215 2 1 74 ASN CG C 9.918 5.400 9.892 1.00 . B B . 74 ASN CG 1 1
16 42216 2 1 74 ASN H H 6.668 4.958 11.801 1.00 . B B . 74 ASN H 1 1
16 42217 2 1 74 ASN HA H 8.845 6.940 11.690 1.00 . B B . 74 ASN HA 1 1
16 42218 2 1 74 ASN HB2 H 7.849 5.108 9.541 1.00 . B B . 74 ASN HB2 1 1
16 42219 2 1 74 ASN HB3 H 8.446 6.703 9.095 1.00 . B B . 74 ASN HB3 1 1
16 42220 2 1 74 ASN HD21 H 10.199 5.903 7.994 1.00 . B B . 74 ASN HD21 1 1
16 42221 2 1 74 ASN HD22 H 11.557 5.184 8.788 1.00 . B B . 74 ASN HD22 1 1
16 42222 2 1 74 ASN N N 7.510 5.403 12.042 1.00 . B B . 74 ASN N 1 1
16 42223 2 1 74 ASN ND2 N 10.625 5.504 8.778 1.00 . B B . 74 ASN ND2 1 1
16 42224 2 1 74 ASN O O 5.836 7.423 11.484 1.00 . B B . 74 ASN O 1 1
16 42225 2 1 74 ASN OD1 O 10.382 4.914 10.921 1.00 . B B . 74 ASN OD1 1 1
16 42226 2 1 75 LEU C C 5.590 10.152 10.989 1.00 . B B . 75 LEU C 1 1
16 42227 2 1 75 LEU CA C 6.342 9.607 9.774 1.00 . B B . 75 LEU CA 1 1
16 42228 2 1 75 LEU CB C 5.335 9.112 8.720 1.00 . B B . 75 LEU CB 1 1
16 42229 2 1 75 LEU CD1 C 6.618 7.587 7.182 1.00 . B B . 75 LEU CD1 1 1
16 42230 2 1 75 LEU CD2 C 4.762 9.003 6.286 1.00 . B B . 75 LEU CD2 1 1
16 42231 2 1 75 LEU CG C 5.887 8.914 7.305 1.00 . B B . 75 LEU CG 1 1
16 42232 2 1 75 LEU H H 8.196 8.576 9.793 1.00 . B B . 75 LEU H 1 1
16 42233 2 1 75 LEU HA H 6.922 10.408 9.344 1.00 . B B . 75 LEU HA 1 1
16 42234 2 1 75 LEU HB2 H 4.932 8.168 9.057 1.00 . B B . 75 LEU HB2 1 1
16 42235 2 1 75 LEU HB3 H 4.529 9.827 8.668 1.00 . B B . 75 LEU HB3 1 1
16 42236 2 1 75 LEU HD11 H 7.430 7.558 7.893 1.00 . B B . 75 LEU HD11 1 1
16 42237 2 1 75 LEU HD12 H 7.009 7.481 6.181 1.00 . B B . 75 LEU HD12 1 1
16 42238 2 1 75 LEU HD13 H 5.930 6.780 7.388 1.00 . B B . 75 LEU HD13 1 1
16 42239 2 1 75 LEU HD21 H 4.297 9.977 6.347 1.00 . B B . 75 LEU HD21 1 1
16 42240 2 1 75 LEU HD22 H 4.028 8.241 6.495 1.00 . B B . 75 LEU HD22 1 1
16 42241 2 1 75 LEU HD23 H 5.161 8.856 5.293 1.00 . B B . 75 LEU HD23 1 1
16 42242 2 1 75 LEU HG H 6.594 9.701 7.090 1.00 . B B . 75 LEU HG 1 1
16 42243 2 1 75 LEU N N 7.277 8.541 10.146 1.00 . B B . 75 LEU N 1 1
16 42244 2 1 75 LEU O O 6.151 10.264 12.084 1.00 . B B . 75 LEU O 1 1
16 42245 2 1 76 GLU C C 3.777 12.344 12.320 1.00 . B B . 76 GLU C 1 1
16 42246 2 1 76 GLU CA C 3.425 10.952 11.817 1.00 . B B . 76 GLU CA 1 1
16 42247 2 1 76 GLU CB C 3.416 9.932 12.964 1.00 . B B . 76 GLU CB 1 1
16 42248 2 1 76 GLU CD C 1.146 9.947 14.064 1.00 . B B . 76 GLU CD 1 1
16 42249 2 1 76 GLU CG C 2.087 9.212 13.134 1.00 . B B . 76 GLU CG 1 1
16 42250 2 1 76 GLU H H 4.015 10.551 9.833 1.00 . B B . 76 GLU H 1 1
16 42251 2 1 76 GLU HA H 2.433 10.992 11.389 1.00 . B B . 76 GLU HA 1 1
16 42252 2 1 76 GLU HB2 H 4.180 9.193 12.777 1.00 . B B . 76 GLU HB2 1 1
16 42253 2 1 76 GLU HB3 H 3.642 10.446 13.886 1.00 . B B . 76 GLU HB3 1 1
16 42254 2 1 76 GLU HG2 H 1.616 9.118 12.167 1.00 . B B . 76 GLU HG2 1 1
16 42255 2 1 76 GLU HG3 H 2.275 8.226 13.537 1.00 . B B . 76 GLU HG3 1 1
16 42256 2 1 76 GLU N N 4.333 10.530 10.759 1.00 . B B . 76 GLU N 1 1
16 42257 2 1 76 GLU O O 4.724 12.969 11.838 1.00 . B B . 76 GLU O 1 1
16 42258 2 1 76 GLU OE1 O 0.970 11.169 13.904 1.00 . B B . 76 GLU OE1 1 1
16 42259 2 1 76 GLU OE2 O 0.599 9.312 14.991 1.00 . B B . 76 GLU OE2 1 1
16 42260 2 1 77 HIS C C 4.564 14.477 14.236 1.00 . B B . 77 HIS C 1 1
16 42261 2 1 77 HIS CA C 3.133 14.176 13.794 1.00 . B B . 77 HIS CA 1 1
16 42262 2 1 77 HIS CB C 2.137 14.429 14.941 1.00 . B B . 77 HIS CB 1 1
16 42263 2 1 77 HIS CD2 C 2.918 13.759 17.333 1.00 . B B . 77 HIS CD2 1 1
16 42264 2 1 77 HIS CE1 C 2.081 11.738 17.384 1.00 . B B . 77 HIS CE1 1 1
16 42265 2 1 77 HIS CG C 2.307 13.541 16.142 1.00 . B B . 77 HIS CG 1 1
16 42266 2 1 77 HIS H H 2.283 12.243 13.639 1.00 . B B . 77 HIS H 1 1
16 42267 2 1 77 HIS HA H 2.891 14.846 12.983 1.00 . B B . 77 HIS HA 1 1
16 42268 2 1 77 HIS HB2 H 2.244 15.450 15.275 1.00 . B B . 77 HIS HB2 1 1
16 42269 2 1 77 HIS HB3 H 1.134 14.287 14.565 1.00 . B B . 77 HIS HB3 1 1
16 42270 2 1 77 HIS HD1 H 1.289 11.807 15.492 1.00 . B B . 77 HIS HD1 1 1
16 42271 2 1 77 HIS HD2 H 3.433 14.659 17.635 1.00 . B B . 77 HIS HD2 1 1
16 42272 2 1 77 HIS HE1 H 1.806 10.748 17.715 1.00 . B B . 77 HIS HE1 1 1
16 42273 2 1 77 HIS HE2 H 2.903 12.567 19.066 1.00 . B B . 77 HIS HE2 1 1
16 42274 2 1 77 HIS N N 2.996 12.821 13.278 1.00 . B B . 77 HIS N 1 1
16 42275 2 1 77 HIS ND1 N 1.795 12.265 16.210 1.00 . B B . 77 HIS ND1 1 1
16 42276 2 1 77 HIS NE2 N 2.763 12.620 18.088 1.00 . B B . 77 HIS NE2 1 1
16 42277 2 1 77 HIS O O 5.125 13.811 15.109 1.00 . B B . 77 HIS O 1 1
16 42278 2 1 78 HIS C C 6.260 17.482 14.247 1.00 . B B . 78 HIS C 1 1
16 42279 2 1 78 HIS CA C 6.443 16.001 13.964 1.00 . B B . 78 HIS CA 1 1
16 42280 2 1 78 HIS CB C 7.492 15.794 12.865 1.00 . B B . 78 HIS CB 1 1
16 42281 2 1 78 HIS CD2 C 8.564 13.533 13.565 1.00 . B B . 78 HIS CD2 1 1
16 42282 2 1 78 HIS CE1 C 8.289 12.448 11.683 1.00 . B B . 78 HIS CE1 1 1
16 42283 2 1 78 HIS CG C 7.936 14.369 12.704 1.00 . B B . 78 HIS CG 1 1
16 42284 2 1 78 HIS H H 4.707 15.828 12.785 1.00 . B B . 78 HIS H 1 1
16 42285 2 1 78 HIS HA H 6.763 15.502 14.867 1.00 . B B . 78 HIS HA 1 1
16 42286 2 1 78 HIS HB2 H 7.083 16.123 11.920 1.00 . B B . 78 HIS HB2 1 1
16 42287 2 1 78 HIS HB3 H 8.364 16.389 13.098 1.00 . B B . 78 HIS HB3 1 1
16 42288 2 1 78 HIS HD1 H 7.332 13.979 10.712 1.00 . B B . 78 HIS HD1 1 1
16 42289 2 1 78 HIS HD2 H 8.857 13.760 14.583 1.00 . B B . 78 HIS HD2 1 1
16 42290 2 1 78 HIS HE1 H 8.318 11.677 10.927 1.00 . B B . 78 HIS HE1 1 1
16 42291 2 1 78 HIS HE2 H 9.305 11.583 13.243 1.00 . B B . 78 HIS HE2 1 1
16 42292 2 1 78 HIS N N 5.157 15.452 13.571 1.00 . B B . 78 HIS N 1 1
16 42293 2 1 78 HIS ND1 N 7.776 13.655 11.534 1.00 . B B . 78 HIS ND1 1 1
16 42294 2 1 78 HIS NE2 N 8.773 12.347 12.904 1.00 . B B . 78 HIS NE2 1 1
16 42295 2 1 78 HIS O O 5.785 18.224 13.388 1.00 . B B . 78 HIS O 1 1
16 42296 2 1 79 HIS C C 7.203 20.332 15.303 1.00 . B B . 79 HIS C 1 1
16 42297 2 1 79 HIS CA C 6.282 19.260 15.894 1.00 . B B . 79 HIS CA 1 1
16 42298 2 1 79 HIS CB C 6.275 19.326 17.424 1.00 . B B . 79 HIS CB 1 1
16 42299 2 1 79 HIS CD2 C 4.527 21.243 17.361 1.00 . B B . 79 HIS CD2 1 1
16 42300 2 1 79 HIS CE1 C 4.669 21.881 19.450 1.00 . B B . 79 HIS CE1 1 1
16 42301 2 1 79 HIS CG C 5.448 20.454 17.965 1.00 . B B . 79 HIS CG 1 1
16 42302 2 1 79 HIS H H 7.168 17.334 16.022 1.00 . B B . 79 HIS H 1 1
16 42303 2 1 79 HIS HA H 5.279 19.454 15.544 1.00 . B B . 79 HIS HA 1 1
16 42304 2 1 79 HIS HB2 H 5.875 18.401 17.817 1.00 . B B . 79 HIS HB2 1 1
16 42305 2 1 79 HIS HB3 H 7.287 19.454 17.778 1.00 . B B . 79 HIS HB3 1 1
16 42306 2 1 79 HIS HD1 H 6.096 20.500 19.972 1.00 . B B . 79 HIS HD1 1 1
16 42307 2 1 79 HIS HD2 H 4.224 21.192 16.327 1.00 . B B . 79 HIS HD2 1 1
16 42308 2 1 79 HIS HE1 H 4.511 22.416 20.374 1.00 . B B . 79 HIS HE1 1 1
16 42309 2 1 79 HIS HE2 H 3.560 22.953 18.100 1.00 . B B . 79 HIS HE2 1 1
16 42310 2 1 79 HIS N N 6.636 17.919 15.439 1.00 . B B . 79 HIS N 1 1
16 42311 2 1 79 HIS ND1 N 5.512 20.880 19.273 1.00 . B B . 79 HIS ND1 1 1
16 42312 2 1 79 HIS NE2 N 4.060 22.124 18.305 1.00 . B B . 79 HIS NE2 1 1
16 42313 2 1 79 HIS O O 7.215 21.473 15.763 1.00 . B B . 79 HIS O 1 1
16 42314 2 1 80 HIS C C 7.664 21.545 12.458 1.00 . B B . 80 HIS C 1 1
16 42315 2 1 80 HIS CA C 8.652 20.970 13.467 1.00 . B B . 80 HIS CA 1 1
16 42316 2 1 80 HIS CB C 9.863 20.378 12.739 1.00 . B B . 80 HIS CB 1 1
16 42317 2 1 80 HIS CD2 C 11.407 18.819 14.131 1.00 . B B . 80 HIS CD2 1 1
16 42318 2 1 80 HIS CE1 C 12.794 20.326 14.896 1.00 . B B . 80 HIS CE1 1 1
16 42319 2 1 80 HIS CG C 11.010 20.016 13.641 1.00 . B B . 80 HIS CG 1 1
16 42320 2 1 80 HIS H H 8.058 19.019 14.060 1.00 . B B . 80 HIS H 1 1
16 42321 2 1 80 HIS HA H 8.982 21.761 14.126 1.00 . B B . 80 HIS HA 1 1
16 42322 2 1 80 HIS HB2 H 9.556 19.481 12.219 1.00 . B B . 80 HIS HB2 1 1
16 42323 2 1 80 HIS HB3 H 10.221 21.097 12.017 1.00 . B B . 80 HIS HB3 1 1
16 42324 2 1 80 HIS HD1 H 11.881 21.915 13.975 1.00 . B B . 80 HIS HD1 1 1
16 42325 2 1 80 HIS HD2 H 10.937 17.863 13.942 1.00 . B B . 80 HIS HD2 1 1
16 42326 2 1 80 HIS HE1 H 13.616 20.799 15.415 1.00 . B B . 80 HIS HE1 1 1
16 42327 2 1 80 HIS HE2 H 12.912 18.381 15.522 1.00 . B B . 80 HIS HE2 1 1
16 42328 2 1 80 HIS N N 7.963 19.970 14.277 1.00 . B B . 80 HIS N 1 1
16 42329 2 1 80 HIS ND1 N 11.902 20.942 14.141 1.00 . B B . 80 HIS ND1 1 1
16 42330 2 1 80 HIS NE2 N 12.515 19.039 14.906 1.00 . B B . 80 HIS NE2 1 1
16 42331 2 1 80 HIS O O 7.972 22.472 11.709 1.00 . B B . 80 HIS O 1 1
16 42332 2 1 81 HIS C C 4.490 22.387 12.362 1.00 . B B . 81 HIS C 1 1
16 42333 2 1 81 HIS CA C 5.379 21.410 11.598 1.00 . B B . 81 HIS CA 1 1
16 42334 2 1 81 HIS CB C 4.556 20.197 11.140 1.00 . B B . 81 HIS CB 1 1
16 42335 2 1 81 HIS CD2 C 3.436 20.530 8.827 1.00 . B B . 81 HIS CD2 1 1
16 42336 2 1 81 HIS CE1 C 1.418 21.038 9.512 1.00 . B B . 81 HIS CE1 1 1
16 42337 2 1 81 HIS CG C 3.450 20.512 10.179 1.00 . B B . 81 HIS CG 1 1
16 42338 2 1 81 HIS H H 6.309 20.211 13.060 1.00 . B B . 81 HIS H 1 1
16 42339 2 1 81 HIS HA H 5.800 21.908 10.738 1.00 . B B . 81 HIS HA 1 1
16 42340 2 1 81 HIS HB2 H 5.213 19.491 10.657 1.00 . B B . 81 HIS HB2 1 1
16 42341 2 1 81 HIS HB3 H 4.116 19.728 12.008 1.00 . B B . 81 HIS HB3 1 1
16 42342 2 1 81 HIS HD1 H 1.853 20.900 11.507 1.00 . B B . 81 HIS HD1 1 1
16 42343 2 1 81 HIS HD2 H 4.275 20.328 8.178 1.00 . B B . 81 HIS HD2 1 1
16 42344 2 1 81 HIS HE1 H 0.376 21.316 9.519 1.00 . B B . 81 HIS HE1 1 1
16 42345 2 1 81 HIS HE2 H 1.806 20.752 7.521 1.00 . B B . 81 HIS HE2 1 1
16 42346 2 1 81 HIS N N 6.467 20.968 12.454 1.00 . B B . 81 HIS N 1 1
16 42347 2 1 81 HIS ND1 N 2.169 20.836 10.579 1.00 . B B . 81 HIS ND1 1 1
16 42348 2 1 81 HIS NE2 N 2.161 20.857 8.436 1.00 . B B . 81 HIS NE2 1 1
16 42349 2 1 81 HIS O O 4.305 22.249 13.572 1.00 . B B . 81 HIS O 1 1
16 42350 2 1 82 HIS C C 1.816 24.515 11.391 1.00 . B B . 82 HIS C 1 1
16 42351 2 1 82 HIS CA C 3.048 24.337 12.269 1.00 . B B . 82 HIS CA 1 1
16 42352 2 1 82 HIS CB C 3.760 25.679 12.478 1.00 . B B . 82 HIS CB 1 1
16 42353 2 1 82 HIS CD2 C 2.692 26.799 14.571 1.00 . B B . 82 HIS CD2 1 1
16 42354 2 1 82 HIS CE1 C 1.690 28.463 13.563 1.00 . B B . 82 HIS CE1 1 1
16 42355 2 1 82 HIS CG C 2.948 26.685 13.244 1.00 . B B . 82 HIS CG 1 1
16 42356 2 1 82 HIS H H 4.138 23.432 10.697 1.00 . B B . 82 HIS H 1 1
16 42357 2 1 82 HIS HA H 2.739 23.947 13.229 1.00 . B B . 82 HIS HA 1 1
16 42358 2 1 82 HIS HB2 H 4.677 25.513 13.024 1.00 . B B . 82 HIS HB2 1 1
16 42359 2 1 82 HIS HB3 H 3.994 26.108 11.515 1.00 . B B . 82 HIS HB3 1 1
16 42360 2 1 82 HIS HD1 H 2.303 27.947 11.675 1.00 . B B . 82 HIS HD1 1 1
16 42361 2 1 82 HIS HD2 H 3.039 26.136 15.349 1.00 . B B . 82 HIS HD2 1 1
16 42362 2 1 82 HIS HE1 H 1.108 29.354 13.380 1.00 . B B . 82 HIS HE1 1 1
16 42363 2 1 82 HIS HE2 H 1.739 28.365 15.605 1.00 . B B . 82 HIS HE2 1 1
16 42364 2 1 82 HIS N N 3.945 23.364 11.660 1.00 . B B . 82 HIS N 1 1
16 42365 2 1 82 HIS ND1 N 2.303 27.743 12.645 1.00 . B B . 82 HIS ND1 1 1
16 42366 2 1 82 HIS NE2 N 1.908 27.915 14.741 1.00 . B B . 82 HIS NE2 1 1
16 42367 2 1 82 HIS O O 1.970 24.949 10.230 1.00 . B B . 82 HIS O 1 1
16 42368 2 1 82 HIS OXT O 0.703 24.213 11.858 1.00 . B B . 82 HIS OXT 1 1
17 42369 1 1 1 MET C C 20.744 20.453 -22.075 1.00 . A A . 1 MET C 1 1
17 42370 1 1 1 MET CA C 22.149 20.014 -21.691 1.00 . A A . 1 MET CA 1 1
17 42371 1 1 1 MET CB C 23.143 20.478 -22.761 1.00 . A A . 1 MET CB 1 1
17 42372 1 1 1 MET CE C 26.861 20.086 -20.905 1.00 . A A . 1 MET CE 1 1
17 42373 1 1 1 MET CG C 24.581 20.079 -22.480 1.00 . A A . 1 MET CG 1 1
17 42374 1 1 1 MET H1 H 21.455 18.237 -20.857 1.00 . A A . 1 MET H1 1 1
17 42375 1 1 1 MET H2 H 23.123 18.248 -21.162 1.00 . A A . 1 MET H2 1 1
17 42376 1 1 1 MET H3 H 22.028 18.074 -22.447 1.00 . A A . 1 MET H3 1 1
17 42377 1 1 1 MET HA H 22.411 20.468 -20.743 1.00 . A A . 1 MET HA 1 1
17 42378 1 1 1 MET HB2 H 22.854 20.053 -23.710 1.00 . A A . 1 MET HB2 1 1
17 42379 1 1 1 MET HB3 H 23.098 21.555 -22.831 1.00 . A A . 1 MET HB3 1 1
17 42380 1 1 1 MET HE1 H 26.849 19.007 -20.967 1.00 . A A . 1 MET HE1 1 1
17 42381 1 1 1 MET HE2 H 27.360 20.389 -19.998 1.00 . A A . 1 MET HE2 1 1
17 42382 1 1 1 MET HE3 H 27.388 20.489 -21.758 1.00 . A A . 1 MET HE3 1 1
17 42383 1 1 1 MET HG2 H 24.646 19.001 -22.470 1.00 . A A . 1 MET HG2 1 1
17 42384 1 1 1 MET HG3 H 25.210 20.469 -23.266 1.00 . A A . 1 MET HG3 1 1
17 42385 1 1 1 MET N N 22.196 18.542 -21.531 1.00 . A A . 1 MET N 1 1
17 42386 1 1 1 MET O O 20.099 21.206 -21.347 1.00 . A A . 1 MET O 1 1
17 42387 1 1 1 MET SD S 25.179 20.702 -20.897 1.00 . A A . 1 MET SD 1 1
17 42388 1 1 2 LYS C C 17.879 19.484 -22.975 1.00 . A A . 2 LYS C 1 1
17 42389 1 1 2 LYS CA C 18.934 20.311 -23.691 1.00 . A A . 2 LYS CA 1 1
17 42390 1 1 2 LYS CB C 18.838 20.110 -25.202 1.00 . A A . 2 LYS CB 1 1
17 42391 1 1 2 LYS CD C 19.720 20.757 -27.465 1.00 . A A . 2 LYS CD 1 1
17 42392 1 1 2 LYS CE C 20.644 21.696 -28.223 1.00 . A A . 2 LYS CE 1 1
17 42393 1 1 2 LYS CG C 19.741 21.049 -25.978 1.00 . A A . 2 LYS CG 1 1
17 42394 1 1 2 LYS H H 20.817 19.344 -23.738 1.00 . A A . 2 LYS H 1 1
17 42395 1 1 2 LYS HA H 18.765 21.354 -23.467 1.00 . A A . 2 LYS HA 1 1
17 42396 1 1 2 LYS HB2 H 19.117 19.094 -25.439 1.00 . A A . 2 LYS HB2 1 1
17 42397 1 1 2 LYS HB3 H 17.819 20.281 -25.516 1.00 . A A . 2 LYS HB3 1 1
17 42398 1 1 2 LYS HD2 H 20.042 19.740 -27.627 1.00 . A A . 2 LYS HD2 1 1
17 42399 1 1 2 LYS HD3 H 18.711 20.883 -27.832 1.00 . A A . 2 LYS HD3 1 1
17 42400 1 1 2 LYS HE2 H 20.644 21.414 -29.265 1.00 . A A . 2 LYS HE2 1 1
17 42401 1 1 2 LYS HE3 H 20.271 22.707 -28.123 1.00 . A A . 2 LYS HE3 1 1
17 42402 1 1 2 LYS HG2 H 19.407 22.062 -25.816 1.00 . A A . 2 LYS HG2 1 1
17 42403 1 1 2 LYS HG3 H 20.752 20.939 -25.612 1.00 . A A . 2 LYS HG3 1 1
17 42404 1 1 2 LYS HZ1 H 22.383 20.655 -27.701 1.00 . A A . 2 LYS HZ1 1 1
17 42405 1 1 2 LYS HZ2 H 22.084 22.019 -26.736 1.00 . A A . 2 LYS HZ2 1 1
17 42406 1 1 2 LYS HZ3 H 22.669 22.209 -28.315 1.00 . A A . 2 LYS HZ3 1 1
17 42407 1 1 2 LYS N N 20.265 19.965 -23.213 1.00 . A A . 2 LYS N 1 1
17 42408 1 1 2 LYS NZ N 22.041 21.643 -27.710 1.00 . A A . 2 LYS NZ 1 1
17 42409 1 1 2 LYS O O 18.154 18.370 -22.523 1.00 . A A . 2 LYS O 1 1
17 42410 1 1 3 LYS C C 15.116 18.135 -22.819 1.00 . A A . 3 LYS C 1 1
17 42411 1 1 3 LYS CA C 15.596 19.407 -22.138 1.00 . A A . 3 LYS CA 1 1
17 42412 1 1 3 LYS CB C 14.436 20.386 -21.976 1.00 . A A . 3 LYS CB 1 1
17 42413 1 1 3 LYS CD C 15.281 21.284 -19.791 1.00 . A A . 3 LYS CD 1 1
17 42414 1 1 3 LYS CE C 15.577 22.530 -18.971 1.00 . A A . 3 LYS CE 1 1
17 42415 1 1 3 LYS CG C 14.804 21.631 -21.190 1.00 . A A . 3 LYS CG 1 1
17 42416 1 1 3 LYS H H 16.514 20.892 -23.322 1.00 . A A . 3 LYS H 1 1
17 42417 1 1 3 LYS HA H 15.971 19.151 -21.158 1.00 . A A . 3 LYS HA 1 1
17 42418 1 1 3 LYS HB2 H 14.099 20.691 -22.956 1.00 . A A . 3 LYS HB2 1 1
17 42419 1 1 3 LYS HB3 H 13.627 19.889 -21.463 1.00 . A A . 3 LYS HB3 1 1
17 42420 1 1 3 LYS HD2 H 14.512 20.714 -19.292 1.00 . A A . 3 LYS HD2 1 1
17 42421 1 1 3 LYS HD3 H 16.181 20.691 -19.866 1.00 . A A . 3 LYS HD3 1 1
17 42422 1 1 3 LYS HE2 H 15.943 22.227 -18.000 1.00 . A A . 3 LYS HE2 1 1
17 42423 1 1 3 LYS HE3 H 16.341 23.104 -19.476 1.00 . A A . 3 LYS HE3 1 1
17 42424 1 1 3 LYS HG2 H 15.596 22.150 -21.710 1.00 . A A . 3 LYS HG2 1 1
17 42425 1 1 3 LYS HG3 H 13.938 22.269 -21.118 1.00 . A A . 3 LYS HG3 1 1
17 42426 1 1 3 LYS HZ1 H 13.536 22.783 -18.602 1.00 . A A . 3 LYS HZ1 1 1
17 42427 1 1 3 LYS HZ2 H 14.192 23.943 -19.649 1.00 . A A . 3 LYS HZ2 1 1
17 42428 1 1 3 LYS HZ3 H 14.508 24.027 -17.982 1.00 . A A . 3 LYS HZ3 1 1
17 42429 1 1 3 LYS N N 16.678 20.036 -22.878 1.00 . A A . 3 LYS N 1 1
17 42430 1 1 3 LYS NZ N 14.372 23.379 -18.788 1.00 . A A . 3 LYS NZ 1 1
17 42431 1 1 3 LYS O O 14.683 18.157 -23.973 1.00 . A A . 3 LYS O 1 1
17 42432 1 1 4 MET C C 14.741 14.740 -21.406 1.00 . A A . 4 MET C 1 1
17 42433 1 1 4 MET CA C 14.747 15.734 -22.556 1.00 . A A . 4 MET CA 1 1
17 42434 1 1 4 MET CB C 15.639 15.206 -23.680 1.00 . A A . 4 MET CB 1 1
17 42435 1 1 4 MET CE C 14.229 12.404 -24.327 1.00 . A A . 4 MET CE 1 1
17 42436 1 1 4 MET CG C 14.901 15.021 -24.992 1.00 . A A . 4 MET CG 1 1
17 42437 1 1 4 MET H H 15.589 17.100 -21.190 1.00 . A A . 4 MET H 1 1
17 42438 1 1 4 MET HA H 13.740 15.847 -22.926 1.00 . A A . 4 MET HA 1 1
17 42439 1 1 4 MET HB2 H 16.451 15.901 -23.839 1.00 . A A . 4 MET HB2 1 1
17 42440 1 1 4 MET HB3 H 16.046 14.251 -23.382 1.00 . A A . 4 MET HB3 1 1
17 42441 1 1 4 MET HE1 H 13.468 11.646 -24.204 1.00 . A A . 4 MET HE1 1 1
17 42442 1 1 4 MET HE2 H 14.746 12.549 -23.389 1.00 . A A . 4 MET HE2 1 1
17 42443 1 1 4 MET HE3 H 14.932 12.087 -25.082 1.00 . A A . 4 MET HE3 1 1
17 42444 1 1 4 MET HG2 H 14.569 15.990 -25.338 1.00 . A A . 4 MET HG2 1 1
17 42445 1 1 4 MET HG3 H 15.579 14.594 -25.715 1.00 . A A . 4 MET HG3 1 1
17 42446 1 1 4 MET N N 15.205 17.035 -22.088 1.00 . A A . 4 MET N 1 1
17 42447 1 1 4 MET O O 15.753 14.562 -20.723 1.00 . A A . 4 MET O 1 1
17 42448 1 1 4 MET SD S 13.462 13.942 -24.835 1.00 . A A . 4 MET SD 1 1
17 42449 1 1 5 ALA C C 14.065 11.780 -20.548 1.00 . A A . 5 ALA C 1 1
17 42450 1 1 5 ALA CA C 13.477 13.117 -20.123 1.00 . A A . 5 ALA CA 1 1
17 42451 1 1 5 ALA CB C 12.024 12.957 -19.707 1.00 . A A . 5 ALA CB 1 1
17 42452 1 1 5 ALA H H 12.830 14.283 -21.759 1.00 . A A . 5 ALA H 1 1
17 42453 1 1 5 ALA HA H 14.032 13.483 -19.270 1.00 . A A . 5 ALA HA 1 1
17 42454 1 1 5 ALA HB1 H 11.450 12.585 -20.542 1.00 . A A . 5 ALA HB1 1 1
17 42455 1 1 5 ALA HB2 H 11.630 13.914 -19.398 1.00 . A A . 5 ALA HB2 1 1
17 42456 1 1 5 ALA HB3 H 11.959 12.260 -18.886 1.00 . A A . 5 ALA HB3 1 1
17 42457 1 1 5 ALA N N 13.603 14.096 -21.189 1.00 . A A . 5 ALA N 1 1
17 42458 1 1 5 ALA O O 13.344 10.864 -20.943 1.00 . A A . 5 ALA O 1 1
17 42459 1 1 6 GLU C C 17.119 10.120 -19.781 1.00 . A A . 6 GLU C 1 1
17 42460 1 1 6 GLU CA C 16.074 10.450 -20.838 1.00 . A A . 6 GLU CA 1 1
17 42461 1 1 6 GLU CB C 16.728 10.546 -22.216 1.00 . A A . 6 GLU CB 1 1
17 42462 1 1 6 GLU CD C 18.525 11.567 -23.640 1.00 . A A . 6 GLU CD 1 1
17 42463 1 1 6 GLU CG C 17.744 11.666 -22.350 1.00 . A A . 6 GLU CG 1 1
17 42464 1 1 6 GLU H H 15.905 12.475 -20.245 1.00 . A A . 6 GLU H 1 1
17 42465 1 1 6 GLU HA H 15.339 9.659 -20.855 1.00 . A A . 6 GLU HA 1 1
17 42466 1 1 6 GLU HB2 H 17.225 9.613 -22.424 1.00 . A A . 6 GLU HB2 1 1
17 42467 1 1 6 GLU HB3 H 15.954 10.703 -22.952 1.00 . A A . 6 GLU HB3 1 1
17 42468 1 1 6 GLU HG2 H 17.225 12.613 -22.331 1.00 . A A . 6 GLU HG2 1 1
17 42469 1 1 6 GLU HG3 H 18.434 11.614 -21.522 1.00 . A A . 6 GLU HG3 1 1
17 42470 1 1 6 GLU N N 15.384 11.686 -20.502 1.00 . A A . 6 GLU N 1 1
17 42471 1 1 6 GLU O O 18.105 9.432 -20.051 1.00 . A A . 6 GLU O 1 1
17 42472 1 1 6 GLU OE1 O 19.519 10.813 -23.679 1.00 . A A . 6 GLU OE1 1 1
17 42473 1 1 6 GLU OE2 O 18.137 12.223 -24.631 1.00 . A A . 6 GLU OE2 1 1
17 42474 1 1 7 PHE C C 17.440 8.913 -16.916 1.00 . A A . 7 PHE C 1 1
17 42475 1 1 7 PHE CA C 17.772 10.310 -17.458 1.00 . A A . 7 PHE CA 1 1
17 42476 1 1 7 PHE CB C 17.621 11.388 -16.378 1.00 . A A . 7 PHE CB 1 1
17 42477 1 1 7 PHE CD1 C 20.048 11.844 -15.930 1.00 . A A . 7 PHE CD1 1 1
17 42478 1 1 7 PHE CD2 C 18.647 11.262 -14.091 1.00 . A A . 7 PHE CD2 1 1
17 42479 1 1 7 PHE CE1 C 21.130 11.953 -15.077 1.00 . A A . 7 PHE CE1 1 1
17 42480 1 1 7 PHE CE2 C 19.723 11.370 -13.235 1.00 . A A . 7 PHE CE2 1 1
17 42481 1 1 7 PHE CG C 18.795 11.498 -15.447 1.00 . A A . 7 PHE CG 1 1
17 42482 1 1 7 PHE CZ C 20.966 11.716 -13.727 1.00 . A A . 7 PHE CZ 1 1
17 42483 1 1 7 PHE H H 16.103 11.170 -18.432 1.00 . A A . 7 PHE H 1 1
17 42484 1 1 7 PHE HA H 18.787 10.312 -17.825 1.00 . A A . 7 PHE HA 1 1
17 42485 1 1 7 PHE HB2 H 17.492 12.347 -16.859 1.00 . A A . 7 PHE HB2 1 1
17 42486 1 1 7 PHE HB3 H 16.743 11.172 -15.784 1.00 . A A . 7 PHE HB3 1 1
17 42487 1 1 7 PHE HD1 H 20.177 12.028 -16.988 1.00 . A A . 7 PHE HD1 1 1
17 42488 1 1 7 PHE HD2 H 17.674 10.990 -13.705 1.00 . A A . 7 PHE HD2 1 1
17 42489 1 1 7 PHE HE1 H 22.101 12.224 -15.464 1.00 . A A . 7 PHE HE1 1 1
17 42490 1 1 7 PHE HE2 H 19.594 11.184 -12.179 1.00 . A A . 7 PHE HE2 1 1
17 42491 1 1 7 PHE HZ H 21.809 11.800 -13.056 1.00 . A A . 7 PHE HZ 1 1
17 42492 1 1 7 PHE N N 16.890 10.606 -18.575 1.00 . A A . 7 PHE N 1 1
17 42493 1 1 7 PHE O O 17.132 8.004 -17.687 1.00 . A A . 7 PHE O 1 1
17 42494 1 1 8 THR C C 16.209 7.570 -13.868 1.00 . A A . 8 THR C 1 1
17 42495 1 1 8 THR CA C 17.184 7.432 -15.035 1.00 . A A . 8 THR CA 1 1
17 42496 1 1 8 THR CB C 18.463 6.699 -14.565 1.00 . A A . 8 THR CB 1 1
17 42497 1 1 8 THR CG2 C 19.103 7.409 -13.376 1.00 . A A . 8 THR CG2 1 1
17 42498 1 1 8 THR H H 17.739 9.468 -15.022 1.00 . A A . 8 THR H 1 1
17 42499 1 1 8 THR HA H 16.719 6.834 -15.804 1.00 . A A . 8 THR HA 1 1
17 42500 1 1 8 THR HB H 19.172 6.689 -15.382 1.00 . A A . 8 THR HB 1 1
17 42501 1 1 8 THR HG1 H 18.715 5.058 -13.480 1.00 . A A . 8 THR HG1 1 1
17 42502 1 1 8 THR HG21 H 19.982 6.865 -13.060 1.00 . A A . 8 THR HG21 1 1
17 42503 1 1 8 THR HG22 H 18.396 7.453 -12.562 1.00 . A A . 8 THR HG22 1 1
17 42504 1 1 8 THR HG23 H 19.385 8.411 -13.664 1.00 . A A . 8 THR HG23 1 1
17 42505 1 1 8 THR N N 17.493 8.727 -15.610 1.00 . A A . 8 THR N 1 1
17 42506 1 1 8 THR O O 16.023 8.662 -13.319 1.00 . A A . 8 THR O 1 1
17 42507 1 1 8 THR OG1 O 18.150 5.345 -14.210 1.00 . A A . 8 THR OG1 1 1
17 42508 1 1 9 PHE C C 15.432 5.554 -11.297 1.00 . A A . 9 PHE C 1 1
17 42509 1 1 9 PHE CA C 14.725 6.403 -12.344 1.00 . A A . 9 PHE CA 1 1
17 42510 1 1 9 PHE CB C 13.332 5.842 -12.679 1.00 . A A . 9 PHE CB 1 1
17 42511 1 1 9 PHE CD1 C 13.625 4.276 -14.625 1.00 . A A . 9 PHE CD1 1 1
17 42512 1 1 9 PHE CD2 C 13.031 3.350 -12.508 1.00 . A A . 9 PHE CD2 1 1
17 42513 1 1 9 PHE CE1 C 13.621 3.010 -15.182 1.00 . A A . 9 PHE CE1 1 1
17 42514 1 1 9 PHE CE2 C 13.025 2.084 -13.059 1.00 . A A . 9 PHE CE2 1 1
17 42515 1 1 9 PHE CG C 13.331 4.462 -13.282 1.00 . A A . 9 PHE CG 1 1
17 42516 1 1 9 PHE CZ C 13.321 1.913 -14.399 1.00 . A A . 9 PHE CZ 1 1
17 42517 1 1 9 PHE H H 15.679 5.660 -14.071 1.00 . A A . 9 PHE H 1 1
17 42518 1 1 9 PHE HA H 14.620 7.406 -11.960 1.00 . A A . 9 PHE HA 1 1
17 42519 1 1 9 PHE HB2 H 12.745 5.804 -11.773 1.00 . A A . 9 PHE HB2 1 1
17 42520 1 1 9 PHE HB3 H 12.851 6.510 -13.380 1.00 . A A . 9 PHE HB3 1 1
17 42521 1 1 9 PHE HD1 H 13.860 5.131 -15.240 1.00 . A A . 9 PHE HD1 1 1
17 42522 1 1 9 PHE HD2 H 12.798 3.481 -11.461 1.00 . A A . 9 PHE HD2 1 1
17 42523 1 1 9 PHE HE1 H 13.853 2.880 -16.229 1.00 . A A . 9 PHE HE1 1 1
17 42524 1 1 9 PHE HE2 H 12.791 1.228 -12.446 1.00 . A A . 9 PHE HE2 1 1
17 42525 1 1 9 PHE HZ H 13.317 0.924 -14.832 1.00 . A A . 9 PHE HZ 1 1
17 42526 1 1 9 PHE N N 15.565 6.467 -13.525 1.00 . A A . 9 PHE N 1 1
17 42527 1 1 9 PHE O O 15.857 4.432 -11.576 1.00 . A A . 9 PHE O 1 1
17 42528 1 1 10 GLU C C 15.638 5.335 -7.778 1.00 . A A . 10 GLU C 1 1
17 42529 1 1 10 GLU CA C 16.395 5.441 -9.090 1.00 . A A . 10 GLU CA 1 1
17 42530 1 1 10 GLU CB C 17.707 6.199 -8.881 1.00 . A A . 10 GLU CB 1 1
17 42531 1 1 10 GLU CD C 18.996 4.274 -7.842 1.00 . A A . 10 GLU CD 1 1
17 42532 1 1 10 GLU CG C 18.946 5.316 -8.944 1.00 . A A . 10 GLU CG 1 1
17 42533 1 1 10 GLU H H 15.175 6.966 -9.907 1.00 . A A . 10 GLU H 1 1
17 42534 1 1 10 GLU HA H 16.620 4.445 -9.441 1.00 . A A . 10 GLU HA 1 1
17 42535 1 1 10 GLU HB2 H 17.794 6.956 -9.647 1.00 . A A . 10 GLU HB2 1 1
17 42536 1 1 10 GLU HB3 H 17.683 6.680 -7.914 1.00 . A A . 10 GLU HB3 1 1
17 42537 1 1 10 GLU HG2 H 18.956 4.807 -9.895 1.00 . A A . 10 GLU HG2 1 1
17 42538 1 1 10 GLU HG3 H 19.821 5.944 -8.864 1.00 . A A . 10 GLU HG3 1 1
17 42539 1 1 10 GLU N N 15.597 6.103 -10.108 1.00 . A A . 10 GLU N 1 1
17 42540 1 1 10 GLU O O 14.939 6.264 -7.371 1.00 . A A . 10 GLU O 1 1
17 42541 1 1 10 GLU OE1 O 18.357 3.212 -7.991 1.00 . A A . 10 GLU OE1 1 1
17 42542 1 1 10 GLU OE2 O 19.688 4.505 -6.829 1.00 . A A . 10 GLU OE2 1 1
17 42543 1 1 11 ILE C C 16.229 4.457 -4.774 1.00 . A A . 11 ILE C 1 1
17 42544 1 1 11 ILE CA C 15.215 3.987 -5.808 1.00 . A A . 11 ILE CA 1 1
17 42545 1 1 11 ILE CB C 14.842 2.502 -5.538 1.00 . A A . 11 ILE CB 1 1
17 42546 1 1 11 ILE CD1 C 14.211 1.738 -7.904 1.00 . A A . 11 ILE CD1 1 1
17 42547 1 1 11 ILE CG1 C 13.738 2.019 -6.493 1.00 . A A . 11 ILE CG1 1 1
17 42548 1 1 11 ILE CG2 C 14.395 2.316 -4.092 1.00 . A A . 11 ILE CG2 1 1
17 42549 1 1 11 ILE H H 16.295 3.467 -7.548 1.00 . A A . 11 ILE H 1 1
17 42550 1 1 11 ILE HA H 14.322 4.591 -5.727 1.00 . A A . 11 ILE HA 1 1
17 42551 1 1 11 ILE HB H 15.727 1.900 -5.691 1.00 . A A . 11 ILE HB 1 1
17 42552 1 1 11 ILE HD11 H 14.617 2.640 -8.336 1.00 . A A . 11 ILE HD11 1 1
17 42553 1 1 11 ILE HD12 H 13.378 1.397 -8.503 1.00 . A A . 11 ILE HD12 1 1
17 42554 1 1 11 ILE HD13 H 14.973 0.972 -7.882 1.00 . A A . 11 ILE HD13 1 1
17 42555 1 1 11 ILE HG12 H 13.312 1.107 -6.102 1.00 . A A . 11 ILE HG12 1 1
17 42556 1 1 11 ILE HG13 H 12.966 2.773 -6.546 1.00 . A A . 11 ILE HG13 1 1
17 42557 1 1 11 ILE HG21 H 15.185 2.628 -3.426 1.00 . A A . 11 ILE HG21 1 1
17 42558 1 1 11 ILE HG22 H 14.165 1.275 -3.914 1.00 . A A . 11 ILE HG22 1 1
17 42559 1 1 11 ILE HG23 H 13.514 2.913 -3.908 1.00 . A A . 11 ILE HG23 1 1
17 42560 1 1 11 ILE N N 15.780 4.191 -7.129 1.00 . A A . 11 ILE N 1 1
17 42561 1 1 11 ILE O O 17.177 3.741 -4.443 1.00 . A A . 11 ILE O 1 1
17 42562 1 1 12 GLU C C 16.680 5.937 -1.944 1.00 . A A . 12 GLU C 1 1
17 42563 1 1 12 GLU CA C 17.006 6.286 -3.388 1.00 . A A . 12 GLU CA 1 1
17 42564 1 1 12 GLU CB C 17.021 7.805 -3.569 1.00 . A A . 12 GLU CB 1 1
17 42565 1 1 12 GLU CD C 15.716 9.962 -3.407 1.00 . A A . 12 GLU CD 1 1
17 42566 1 1 12 GLU CG C 15.651 8.451 -3.430 1.00 . A A . 12 GLU CG 1 1
17 42567 1 1 12 GLU H H 15.262 6.190 -4.580 1.00 . A A . 12 GLU H 1 1
17 42568 1 1 12 GLU HA H 17.986 5.896 -3.626 1.00 . A A . 12 GLU HA 1 1
17 42569 1 1 12 GLU HB2 H 17.679 8.239 -2.827 1.00 . A A . 12 GLU HB2 1 1
17 42570 1 1 12 GLU HB3 H 17.405 8.035 -4.552 1.00 . A A . 12 GLU HB3 1 1
17 42571 1 1 12 GLU HG2 H 15.034 8.145 -4.262 1.00 . A A . 12 GLU HG2 1 1
17 42572 1 1 12 GLU HG3 H 15.201 8.113 -2.507 1.00 . A A . 12 GLU HG3 1 1
17 42573 1 1 12 GLU N N 16.054 5.679 -4.304 1.00 . A A . 12 GLU N 1 1
17 42574 1 1 12 GLU O O 17.572 5.843 -1.098 1.00 . A A . 12 GLU O 1 1
17 42575 1 1 12 GLU OE1 O 15.903 10.571 -4.478 1.00 . A A . 12 GLU OE1 1 1
17 42576 1 1 12 GLU OE2 O 15.582 10.549 -2.316 1.00 . A A . 12 GLU OE2 1 1
17 42577 1 1 13 GLU C C 14.184 4.197 -0.193 1.00 . A A . 13 GLU C 1 1
17 42578 1 1 13 GLU CA C 14.971 5.493 -0.304 1.00 . A A . 13 GLU CA 1 1
17 42579 1 1 13 GLU CB C 14.122 6.661 0.192 1.00 . A A . 13 GLU CB 1 1
17 42580 1 1 13 GLU CD C 14.932 6.423 2.562 1.00 . A A . 13 GLU CD 1 1
17 42581 1 1 13 GLU CG C 13.728 6.538 1.650 1.00 . A A . 13 GLU CG 1 1
17 42582 1 1 13 GLU H H 14.744 5.725 -2.390 1.00 . A A . 13 GLU H 1 1
17 42583 1 1 13 GLU HA H 15.853 5.415 0.313 1.00 . A A . 13 GLU HA 1 1
17 42584 1 1 13 GLU HB2 H 14.682 7.577 0.065 1.00 . A A . 13 GLU HB2 1 1
17 42585 1 1 13 GLU HB3 H 13.222 6.715 -0.399 1.00 . A A . 13 GLU HB3 1 1
17 42586 1 1 13 GLU HG2 H 13.160 7.412 1.934 1.00 . A A . 13 GLU HG2 1 1
17 42587 1 1 13 GLU HG3 H 13.116 5.655 1.774 1.00 . A A . 13 GLU HG3 1 1
17 42588 1 1 13 GLU N N 15.405 5.730 -1.665 1.00 . A A . 13 GLU N 1 1
17 42589 1 1 13 GLU O O 13.379 3.868 -1.064 1.00 . A A . 13 GLU O 1 1
17 42590 1 1 13 GLU OE1 O 15.427 5.295 2.761 1.00 . A A . 13 GLU OE1 1 1
17 42591 1 1 13 GLU OE2 O 15.394 7.462 3.072 1.00 . A A . 13 GLU OE2 1 1
17 42592 1 1 14 HIS C C 12.915 2.403 2.465 1.00 . A A . 14 HIS C 1 1
17 42593 1 1 14 HIS CA C 13.700 2.252 1.172 1.00 . A A . 14 HIS CA 1 1
17 42594 1 1 14 HIS CB C 14.665 1.054 1.249 1.00 . A A . 14 HIS CB 1 1
17 42595 1 1 14 HIS CD2 C 15.700 0.542 3.583 1.00 . A A . 14 HIS CD2 1 1
17 42596 1 1 14 HIS CE1 C 17.531 1.724 3.391 1.00 . A A . 14 HIS CE1 1 1
17 42597 1 1 14 HIS CG C 15.681 1.125 2.359 1.00 . A A . 14 HIS CG 1 1
17 42598 1 1 14 HIS H H 15.068 3.813 1.554 1.00 . A A . 14 HIS H 1 1
17 42599 1 1 14 HIS HA H 13.004 2.090 0.363 1.00 . A A . 14 HIS HA 1 1
17 42600 1 1 14 HIS HB2 H 14.092 0.151 1.391 1.00 . A A . 14 HIS HB2 1 1
17 42601 1 1 14 HIS HB3 H 15.205 0.982 0.314 1.00 . A A . 14 HIS HB3 1 1
17 42602 1 1 14 HIS HD1 H 17.131 2.397 1.497 1.00 . A A . 14 HIS HD1 1 1
17 42603 1 1 14 HIS HD2 H 14.939 -0.107 3.994 1.00 . A A . 14 HIS HD2 1 1
17 42604 1 1 14 HIS HE1 H 18.482 2.191 3.608 1.00 . A A . 14 HIS HE1 1 1
17 42605 1 1 14 HIS HE2 H 17.247 0.486 5.000 1.00 . A A . 14 HIS HE2 1 1
17 42606 1 1 14 HIS N N 14.414 3.482 0.896 1.00 . A A . 14 HIS N 1 1
17 42607 1 1 14 HIS ND1 N 16.842 1.862 2.275 1.00 . A A . 14 HIS ND1 1 1
17 42608 1 1 14 HIS NE2 N 16.862 0.927 4.203 1.00 . A A . 14 HIS NE2 1 1
17 42609 1 1 14 HIS O O 13.479 2.712 3.514 1.00 . A A . 14 HIS O 1 1
17 42610 1 1 15 LEU C C 10.820 1.027 4.331 1.00 . A A . 15 LEU C 1 1
17 42611 1 1 15 LEU CA C 10.766 2.330 3.554 1.00 . A A . 15 LEU CA 1 1
17 42612 1 1 15 LEU CB C 9.335 2.667 3.135 1.00 . A A . 15 LEU CB 1 1
17 42613 1 1 15 LEU CD1 C 7.814 4.042 1.703 1.00 . A A . 15 LEU CD1 1 1
17 42614 1 1 15 LEU CD2 C 9.531 5.173 3.104 1.00 . A A . 15 LEU CD2 1 1
17 42615 1 1 15 LEU CG C 9.206 3.934 2.284 1.00 . A A . 15 LEU CG 1 1
17 42616 1 1 15 LEU H H 11.208 2.011 1.514 1.00 . A A . 15 LEU H 1 1
17 42617 1 1 15 LEU HA H 11.153 3.125 4.174 1.00 . A A . 15 LEU HA 1 1
17 42618 1 1 15 LEU HB2 H 8.939 1.835 2.571 1.00 . A A . 15 LEU HB2 1 1
17 42619 1 1 15 LEU HB3 H 8.738 2.796 4.025 1.00 . A A . 15 LEU HB3 1 1
17 42620 1 1 15 LEU HD11 H 7.745 4.933 1.097 1.00 . A A . 15 LEU HD11 1 1
17 42621 1 1 15 LEU HD12 H 7.092 4.093 2.504 1.00 . A A . 15 LEU HD12 1 1
17 42622 1 1 15 LEU HD13 H 7.612 3.175 1.095 1.00 . A A . 15 LEU HD13 1 1
17 42623 1 1 15 LEU HD21 H 10.547 5.112 3.464 1.00 . A A . 15 LEU HD21 1 1
17 42624 1 1 15 LEU HD22 H 8.853 5.236 3.943 1.00 . A A . 15 LEU HD22 1 1
17 42625 1 1 15 LEU HD23 H 9.419 6.051 2.485 1.00 . A A . 15 LEU HD23 1 1
17 42626 1 1 15 LEU HG H 9.907 3.881 1.464 1.00 . A A . 15 LEU HG 1 1
17 42627 1 1 15 LEU N N 11.612 2.225 2.381 1.00 . A A . 15 LEU N 1 1
17 42628 1 1 15 LEU O O 11.167 1.011 5.514 1.00 . A A . 15 LEU O 1 1
17 42629 1 1 16 LEU C C 10.348 -2.453 3.155 1.00 . A A . 16 LEU C 1 1
17 42630 1 1 16 LEU CA C 10.646 -1.402 4.210 1.00 . A A . 16 LEU CA 1 1
17 42631 1 1 16 LEU CB C 9.718 -1.633 5.407 1.00 . A A . 16 LEU CB 1 1
17 42632 1 1 16 LEU CD1 C 7.538 -2.702 6.021 1.00 . A A . 16 LEU CD1 1 1
17 42633 1 1 16 LEU CD2 C 7.569 -0.374 5.137 1.00 . A A . 16 LEU CD2 1 1
17 42634 1 1 16 LEU CG C 8.229 -1.740 5.069 1.00 . A A . 16 LEU CG 1 1
17 42635 1 1 16 LEU H H 10.135 0.028 2.741 1.00 . A A . 16 LEU H 1 1
17 42636 1 1 16 LEU HA H 11.672 -1.510 4.532 1.00 . A A . 16 LEU HA 1 1
17 42637 1 1 16 LEU HB2 H 10.021 -2.547 5.896 1.00 . A A . 16 LEU HB2 1 1
17 42638 1 1 16 LEU HB3 H 9.848 -0.816 6.100 1.00 . A A . 16 LEU HB3 1 1
17 42639 1 1 16 LEU HD11 H 7.979 -3.684 5.927 1.00 . A A . 16 LEU HD11 1 1
17 42640 1 1 16 LEU HD12 H 6.487 -2.753 5.781 1.00 . A A . 16 LEU HD12 1 1
17 42641 1 1 16 LEU HD13 H 7.659 -2.351 7.036 1.00 . A A . 16 LEU HD13 1 1
17 42642 1 1 16 LEU HD21 H 6.526 -0.464 4.873 1.00 . A A . 16 LEU HD21 1 1
17 42643 1 1 16 LEU HD22 H 8.059 0.298 4.447 1.00 . A A . 16 LEU HD22 1 1
17 42644 1 1 16 LEU HD23 H 7.654 0.016 6.140 1.00 . A A . 16 LEU HD23 1 1
17 42645 1 1 16 LEU HG H 8.115 -2.120 4.062 1.00 . A A . 16 LEU HG 1 1
17 42646 1 1 16 LEU N N 10.492 -0.066 3.652 1.00 . A A . 16 LEU N 1 1
17 42647 1 1 16 LEU O O 9.601 -2.199 2.203 1.00 . A A . 16 LEU O 1 1
17 42648 1 1 17 THR C C 9.612 -5.653 3.294 1.00 . A A . 17 THR C 1 1
17 42649 1 1 17 THR CA C 10.585 -4.772 2.517 1.00 . A A . 17 THR CA 1 1
17 42650 1 1 17 THR CB C 11.841 -5.574 2.126 1.00 . A A . 17 THR CB 1 1
17 42651 1 1 17 THR CG2 C 11.493 -6.704 1.167 1.00 . A A . 17 THR CG2 1 1
17 42652 1 1 17 THR H H 11.617 -3.721 4.022 1.00 . A A . 17 THR H 1 1
17 42653 1 1 17 THR HA H 10.102 -4.418 1.616 1.00 . A A . 17 THR HA 1 1
17 42654 1 1 17 THR HB H 12.273 -6.001 3.021 1.00 . A A . 17 THR HB 1 1
17 42655 1 1 17 THR HG1 H 12.583 -4.575 0.572 1.00 . A A . 17 THR HG1 1 1
17 42656 1 1 17 THR HG21 H 11.060 -6.291 0.267 1.00 . A A . 17 THR HG21 1 1
17 42657 1 1 17 THR HG22 H 10.780 -7.368 1.636 1.00 . A A . 17 THR HG22 1 1
17 42658 1 1 17 THR HG23 H 12.387 -7.254 0.916 1.00 . A A . 17 THR HG23 1 1
17 42659 1 1 17 THR N N 10.930 -3.624 3.327 1.00 . A A . 17 THR N 1 1
17 42660 1 1 17 THR O O 9.967 -6.222 4.327 1.00 . A A . 17 THR O 1 1
17 42661 1 1 17 THR OG1 O 12.803 -4.696 1.514 1.00 . A A . 17 THR OG1 1 1
17 42662 1 1 18 LEU C C 7.646 -7.903 3.662 1.00 . A A . 18 LEU C 1 1
17 42663 1 1 18 LEU CA C 7.310 -6.425 3.517 1.00 . A A . 18 LEU CA 1 1
17 42664 1 1 18 LEU CB C 5.985 -6.250 2.771 1.00 . A A . 18 LEU CB 1 1
17 42665 1 1 18 LEU CD1 C 4.400 -4.734 1.536 1.00 . A A . 18 LEU CD1 1 1
17 42666 1 1 18 LEU CD2 C 5.328 -4.033 3.735 1.00 . A A . 18 LEU CD2 1 1
17 42667 1 1 18 LEU CG C 5.607 -4.798 2.455 1.00 . A A . 18 LEU CG 1 1
17 42668 1 1 18 LEU H H 8.181 -5.312 1.946 1.00 . A A . 18 LEU H 1 1
17 42669 1 1 18 LEU HA H 7.220 -5.989 4.501 1.00 . A A . 18 LEU HA 1 1
17 42670 1 1 18 LEU HB2 H 6.044 -6.795 1.840 1.00 . A A . 18 LEU HB2 1 1
17 42671 1 1 18 LEU HB3 H 5.196 -6.681 3.371 1.00 . A A . 18 LEU HB3 1 1
17 42672 1 1 18 LEU HD11 H 4.573 -5.358 0.672 1.00 . A A . 18 LEU HD11 1 1
17 42673 1 1 18 LEU HD12 H 4.246 -3.714 1.215 1.00 . A A . 18 LEU HD12 1 1
17 42674 1 1 18 LEU HD13 H 3.525 -5.081 2.063 1.00 . A A . 18 LEU HD13 1 1
17 42675 1 1 18 LEU HD21 H 4.520 -4.510 4.269 1.00 . A A . 18 LEU HD21 1 1
17 42676 1 1 18 LEU HD22 H 5.050 -3.017 3.493 1.00 . A A . 18 LEU HD22 1 1
17 42677 1 1 18 LEU HD23 H 6.213 -4.026 4.352 1.00 . A A . 18 LEU HD23 1 1
17 42678 1 1 18 LEU HG H 6.436 -4.320 1.953 1.00 . A A . 18 LEU HG 1 1
17 42679 1 1 18 LEU N N 8.378 -5.726 2.812 1.00 . A A . 18 LEU N 1 1
17 42680 1 1 18 LEU O O 7.955 -8.371 4.758 1.00 . A A . 18 LEU O 1 1
17 42681 1 1 19 SER C C 8.013 -10.546 1.093 1.00 . A A . 19 SER C 1 1
17 42682 1 1 19 SER CA C 7.932 -10.041 2.531 1.00 . A A . 19 SER CA 1 1
17 42683 1 1 19 SER CB C 6.882 -10.833 3.318 1.00 . A A . 19 SER CB 1 1
17 42684 1 1 19 SER H H 7.387 -8.175 1.699 1.00 . A A . 19 SER H 1 1
17 42685 1 1 19 SER HA H 8.897 -10.170 3.000 1.00 . A A . 19 SER HA 1 1
17 42686 1 1 19 SER HB2 H 7.086 -11.889 3.220 1.00 . A A . 19 SER HB2 1 1
17 42687 1 1 19 SER HB3 H 6.933 -10.553 4.360 1.00 . A A . 19 SER HB3 1 1
17 42688 1 1 19 SER HG H 5.061 -10.150 3.531 1.00 . A A . 19 SER HG 1 1
17 42689 1 1 19 SER N N 7.619 -8.620 2.545 1.00 . A A . 19 SER N 1 1
17 42690 1 1 19 SER O O 7.773 -9.787 0.149 1.00 . A A . 19 SER O 1 1
17 42691 1 1 19 SER OG O 5.573 -10.576 2.838 1.00 . A A . 19 SER OG 1 1
17 42692 1 1 20 GLU C C 7.166 -13.100 -0.786 1.00 . A A . 20 GLU C 1 1
17 42693 1 1 20 GLU CA C 8.466 -12.399 -0.400 1.00 . A A . 20 GLU CA 1 1
17 42694 1 1 20 GLU CB C 9.630 -13.389 -0.451 1.00 . A A . 20 GLU CB 1 1
17 42695 1 1 20 GLU CD C 10.844 -15.127 -1.803 1.00 . A A . 20 GLU CD 1 1
17 42696 1 1 20 GLU CG C 9.819 -14.020 -1.816 1.00 . A A . 20 GLU CG 1 1
17 42697 1 1 20 GLU H H 8.528 -12.372 1.711 1.00 . A A . 20 GLU H 1 1
17 42698 1 1 20 GLU HA H 8.651 -11.600 -1.102 1.00 . A A . 20 GLU HA 1 1
17 42699 1 1 20 GLU HB2 H 10.541 -12.873 -0.186 1.00 . A A . 20 GLU HB2 1 1
17 42700 1 1 20 GLU HB3 H 9.453 -14.179 0.266 1.00 . A A . 20 GLU HB3 1 1
17 42701 1 1 20 GLU HG2 H 8.875 -14.427 -2.145 1.00 . A A . 20 GLU HG2 1 1
17 42702 1 1 20 GLU HG3 H 10.143 -13.257 -2.506 1.00 . A A . 20 GLU HG3 1 1
17 42703 1 1 20 GLU N N 8.355 -11.812 0.925 1.00 . A A . 20 GLU N 1 1
17 42704 1 1 20 GLU O O 6.591 -13.850 0.004 1.00 . A A . 20 GLU O 1 1
17 42705 1 1 20 GLU OE1 O 10.502 -16.247 -1.376 1.00 . A A . 20 GLU OE1 1 1
17 42706 1 1 20 GLU OE2 O 11.988 -14.886 -2.229 1.00 . A A . 20 GLU OE2 1 1
17 42707 1 1 21 ASN C C 5.850 -14.266 -3.778 1.00 . A A . 21 ASN C 1 1
17 42708 1 1 21 ASN CA C 5.507 -13.472 -2.526 1.00 . A A . 21 ASN CA 1 1
17 42709 1 1 21 ASN CB C 4.415 -12.447 -2.844 1.00 . A A . 21 ASN CB 1 1
17 42710 1 1 21 ASN CG C 3.468 -12.206 -1.681 1.00 . A A . 21 ASN CG 1 1
17 42711 1 1 21 ASN H H 7.166 -12.157 -2.545 1.00 . A A . 21 ASN H 1 1
17 42712 1 1 21 ASN HA H 5.139 -14.155 -1.776 1.00 . A A . 21 ASN HA 1 1
17 42713 1 1 21 ASN HB2 H 4.881 -11.507 -3.100 1.00 . A A . 21 ASN HB2 1 1
17 42714 1 1 21 ASN HB3 H 3.839 -12.797 -3.686 1.00 . A A . 21 ASN HB3 1 1
17 42715 1 1 21 ASN HD21 H 4.885 -12.672 -0.371 1.00 . A A . 21 ASN HD21 1 1
17 42716 1 1 21 ASN HD22 H 3.348 -12.253 0.302 1.00 . A A . 21 ASN HD22 1 1
17 42717 1 1 21 ASN N N 6.690 -12.817 -1.987 1.00 . A A . 21 ASN N 1 1
17 42718 1 1 21 ASN ND2 N 3.950 -12.391 -0.463 1.00 . A A . 21 ASN ND2 1 1
17 42719 1 1 21 ASN O O 6.832 -13.967 -4.468 1.00 . A A . 21 ASN O 1 1
17 42720 1 1 21 ASN OD1 O 2.305 -11.848 -1.883 1.00 . A A . 21 ASN OD1 1 1
17 42721 1 1 22 GLU C C 6.492 -16.822 -5.366 1.00 . A A . 22 GLU C 1 1
17 42722 1 1 22 GLU CA C 5.154 -16.093 -5.267 1.00 . A A . 22 GLU CA 1 1
17 42723 1 1 22 GLU CB C 4.945 -15.207 -6.500 1.00 . A A . 22 GLU CB 1 1
17 42724 1 1 22 GLU CD C 2.444 -15.506 -6.538 1.00 . A A . 22 GLU CD 1 1
17 42725 1 1 22 GLU CG C 3.590 -14.520 -6.531 1.00 . A A . 22 GLU CG 1 1
17 42726 1 1 22 GLU H H 4.348 -15.526 -3.388 1.00 . A A . 22 GLU H 1 1
17 42727 1 1 22 GLU HA H 4.365 -16.831 -5.238 1.00 . A A . 22 GLU HA 1 1
17 42728 1 1 22 GLU HB2 H 5.712 -14.447 -6.519 1.00 . A A . 22 GLU HB2 1 1
17 42729 1 1 22 GLU HB3 H 5.035 -15.817 -7.387 1.00 . A A . 22 GLU HB3 1 1
17 42730 1 1 22 GLU HG2 H 3.499 -13.889 -5.659 1.00 . A A . 22 GLU HG2 1 1
17 42731 1 1 22 GLU HG3 H 3.529 -13.911 -7.422 1.00 . A A . 22 GLU HG3 1 1
17 42732 1 1 22 GLU N N 5.048 -15.294 -4.043 1.00 . A A . 22 GLU N 1 1
17 42733 1 1 22 GLU O O 6.815 -17.383 -6.412 1.00 . A A . 22 GLU O 1 1
17 42734 1 1 22 GLU OE1 O 2.029 -15.932 -7.637 1.00 . A A . 22 GLU OE1 1 1
17 42735 1 1 22 GLU OE2 O 1.957 -15.870 -5.448 1.00 . A A . 22 GLU OE2 1 1
17 42736 1 1 23 LYS C C 9.495 -16.830 -5.250 1.00 . A A . 23 LYS C 1 1
17 42737 1 1 23 LYS CA C 8.564 -17.458 -4.215 1.00 . A A . 23 LYS CA 1 1
17 42738 1 1 23 LYS CB C 8.453 -18.969 -4.426 1.00 . A A . 23 LYS CB 1 1
17 42739 1 1 23 LYS CD C 7.224 -21.078 -3.833 1.00 . A A . 23 LYS CD 1 1
17 42740 1 1 23 LYS CE C 6.036 -21.632 -3.064 1.00 . A A . 23 LYS CE 1 1
17 42741 1 1 23 LYS CG C 7.506 -19.638 -3.446 1.00 . A A . 23 LYS CG 1 1
17 42742 1 1 23 LYS H H 6.901 -16.399 -3.453 1.00 . A A . 23 LYS H 1 1
17 42743 1 1 23 LYS HA H 8.975 -17.273 -3.233 1.00 . A A . 23 LYS HA 1 1
17 42744 1 1 23 LYS HB2 H 8.096 -19.157 -5.427 1.00 . A A . 23 LYS HB2 1 1
17 42745 1 1 23 LYS HB3 H 9.432 -19.413 -4.310 1.00 . A A . 23 LYS HB3 1 1
17 42746 1 1 23 LYS HD2 H 7.009 -21.121 -4.892 1.00 . A A . 23 LYS HD2 1 1
17 42747 1 1 23 LYS HD3 H 8.095 -21.677 -3.614 1.00 . A A . 23 LYS HD3 1 1
17 42748 1 1 23 LYS HE2 H 5.836 -22.633 -3.411 1.00 . A A . 23 LYS HE2 1 1
17 42749 1 1 23 LYS HE3 H 6.283 -21.655 -2.014 1.00 . A A . 23 LYS HE3 1 1
17 42750 1 1 23 LYS HG2 H 7.950 -19.623 -2.462 1.00 . A A . 23 LYS HG2 1 1
17 42751 1 1 23 LYS HG3 H 6.574 -19.088 -3.430 1.00 . A A . 23 LYS HG3 1 1
17 42752 1 1 23 LYS HZ1 H 4.674 -20.601 -4.274 1.00 . A A . 23 LYS HZ1 1 1
17 42753 1 1 23 LYS HZ2 H 4.915 -19.896 -2.750 1.00 . A A . 23 LYS HZ2 1 1
17 42754 1 1 23 LYS HZ3 H 3.980 -21.303 -2.892 1.00 . A A . 23 LYS HZ3 1 1
17 42755 1 1 23 LYS N N 7.245 -16.831 -4.264 1.00 . A A . 23 LYS N 1 1
17 42756 1 1 23 LYS NZ N 4.817 -20.801 -3.258 1.00 . A A . 23 LYS NZ 1 1
17 42757 1 1 23 LYS O O 9.711 -17.376 -6.335 1.00 . A A . 23 LYS O 1 1
17 42758 1 1 24 GLY C C 10.663 -13.468 -5.800 1.00 . A A . 24 GLY C 1 1
17 42759 1 1 24 GLY CA C 10.909 -14.961 -5.803 1.00 . A A . 24 GLY CA 1 1
17 42760 1 1 24 GLY H H 9.792 -15.271 -4.043 1.00 . A A . 24 GLY H 1 1
17 42761 1 1 24 GLY HA2 H 11.927 -15.150 -5.495 1.00 . A A . 24 GLY HA2 1 1
17 42762 1 1 24 GLY HA3 H 10.771 -15.338 -6.806 1.00 . A A . 24 GLY HA3 1 1
17 42763 1 1 24 GLY N N 10.017 -15.663 -4.912 1.00 . A A . 24 GLY N 1 1
17 42764 1 1 24 GLY O O 11.600 -12.678 -5.688 1.00 . A A . 24 GLY O 1 1
17 42765 1 1 25 TRP C C 8.939 -11.043 -4.620 1.00 . A A . 25 TRP C 1 1
17 42766 1 1 25 TRP CA C 9.044 -11.669 -5.999 1.00 . A A . 25 TRP CA 1 1
17 42767 1 1 25 TRP CB C 7.713 -11.506 -6.738 1.00 . A A . 25 TRP CB 1 1
17 42768 1 1 25 TRP CD1 C 8.067 -13.012 -8.783 1.00 . A A . 25 TRP CD1 1 1
17 42769 1 1 25 TRP CD2 C 7.579 -10.887 -9.281 1.00 . A A . 25 TRP CD2 1 1
17 42770 1 1 25 TRP CE2 C 7.748 -11.600 -10.481 1.00 . A A . 25 TRP CE2 1 1
17 42771 1 1 25 TRP CE3 C 7.265 -9.529 -9.343 1.00 . A A . 25 TRP CE3 1 1
17 42772 1 1 25 TRP CG C 7.791 -11.809 -8.204 1.00 . A A . 25 TRP CG 1 1
17 42773 1 1 25 TRP CH2 C 7.303 -9.669 -11.762 1.00 . A A . 25 TRP CH2 1 1
17 42774 1 1 25 TRP CZ2 C 7.611 -11.000 -11.730 1.00 . A A . 25 TRP CZ2 1 1
17 42775 1 1 25 TRP CZ3 C 7.131 -8.933 -10.583 1.00 . A A . 25 TRP CZ3 1 1
17 42776 1 1 25 TRP H H 8.684 -13.752 -5.865 1.00 . A A . 25 TRP H 1 1
17 42777 1 1 25 TRP HA H 9.821 -11.168 -6.556 1.00 . A A . 25 TRP HA 1 1
17 42778 1 1 25 TRP HB2 H 6.986 -12.175 -6.301 1.00 . A A . 25 TRP HB2 1 1
17 42779 1 1 25 TRP HB3 H 7.371 -10.490 -6.624 1.00 . A A . 25 TRP HB3 1 1
17 42780 1 1 25 TRP HD1 H 8.275 -13.917 -8.233 1.00 . A A . 25 TRP HD1 1 1
17 42781 1 1 25 TRP HE1 H 8.218 -13.628 -10.792 1.00 . A A . 25 TRP HE1 1 1
17 42782 1 1 25 TRP HE3 H 7.127 -8.946 -8.444 1.00 . A A . 25 TRP HE3 1 1
17 42783 1 1 25 TRP HH2 H 7.189 -9.163 -12.711 1.00 . A A . 25 TRP HH2 1 1
17 42784 1 1 25 TRP HZ2 H 7.740 -11.554 -12.647 1.00 . A A . 25 TRP HZ2 1 1
17 42785 1 1 25 TRP HZ3 H 6.888 -7.883 -10.650 1.00 . A A . 25 TRP HZ3 1 1
17 42786 1 1 25 TRP N N 9.401 -13.077 -5.895 1.00 . A A . 25 TRP N 1 1
17 42787 1 1 25 TRP NE1 N 8.046 -12.895 -10.151 1.00 . A A . 25 TRP NE1 1 1
17 42788 1 1 25 TRP O O 8.152 -11.488 -3.791 1.00 . A A . 25 TRP O 1 1
17 42789 1 1 26 THR C C 8.575 -8.267 -3.126 1.00 . A A . 26 THR C 1 1
17 42790 1 1 26 THR CA C 9.646 -9.347 -3.085 1.00 . A A . 26 THR CA 1 1
17 42791 1 1 26 THR CB C 11.003 -8.730 -2.679 1.00 . A A . 26 THR CB 1 1
17 42792 1 1 26 THR CG2 C 11.989 -9.817 -2.274 1.00 . A A . 26 THR CG2 1 1
17 42793 1 1 26 THR H H 10.344 -9.685 -5.053 1.00 . A A . 26 THR H 1 1
17 42794 1 1 26 THR HA H 9.371 -10.083 -2.343 1.00 . A A . 26 THR HA 1 1
17 42795 1 1 26 THR HB H 10.845 -8.080 -1.830 1.00 . A A . 26 THR HB 1 1
17 42796 1 1 26 THR HG1 H 11.547 -7.016 -3.509 1.00 . A A . 26 THR HG1 1 1
17 42797 1 1 26 THR HG21 H 11.586 -10.377 -1.443 1.00 . A A . 26 THR HG21 1 1
17 42798 1 1 26 THR HG22 H 12.923 -9.364 -1.984 1.00 . A A . 26 THR HG22 1 1
17 42799 1 1 26 THR HG23 H 12.153 -10.480 -3.111 1.00 . A A . 26 THR HG23 1 1
17 42800 1 1 26 THR N N 9.723 -10.014 -4.365 1.00 . A A . 26 THR N 1 1
17 42801 1 1 26 THR O O 8.458 -7.533 -4.100 1.00 . A A . 26 THR O 1 1
17 42802 1 1 26 THR OG1 O 11.548 -7.959 -3.759 1.00 . A A . 26 THR OG1 1 1
17 42803 1 1 27 LYS C C 7.221 -6.120 -0.989 1.00 . A A . 27 LYS C 1 1
17 42804 1 1 27 LYS CA C 6.764 -7.164 -1.986 1.00 . A A . 27 LYS CA 1 1
17 42805 1 1 27 LYS CB C 5.432 -7.782 -1.554 1.00 . A A . 27 LYS CB 1 1
17 42806 1 1 27 LYS CD C 2.962 -7.488 -1.189 1.00 . A A . 27 LYS CD 1 1
17 42807 1 1 27 LYS CE C 2.580 -8.664 -2.076 1.00 . A A . 27 LYS CE 1 1
17 42808 1 1 27 LYS CG C 4.254 -6.828 -1.644 1.00 . A A . 27 LYS CG 1 1
17 42809 1 1 27 LYS H H 7.896 -8.822 -1.336 1.00 . A A . 27 LYS H 1 1
17 42810 1 1 27 LYS HA H 6.653 -6.705 -2.958 1.00 . A A . 27 LYS HA 1 1
17 42811 1 1 27 LYS HB2 H 5.226 -8.636 -2.184 1.00 . A A . 27 LYS HB2 1 1
17 42812 1 1 27 LYS HB3 H 5.521 -8.115 -0.531 1.00 . A A . 27 LYS HB3 1 1
17 42813 1 1 27 LYS HD2 H 3.089 -7.842 -0.177 1.00 . A A . 27 LYS HD2 1 1
17 42814 1 1 27 LYS HD3 H 2.168 -6.756 -1.217 1.00 . A A . 27 LYS HD3 1 1
17 42815 1 1 27 LYS HE2 H 2.435 -8.307 -3.083 1.00 . A A . 27 LYS HE2 1 1
17 42816 1 1 27 LYS HE3 H 3.388 -9.381 -2.063 1.00 . A A . 27 LYS HE3 1 1
17 42817 1 1 27 LYS HG2 H 4.449 -5.974 -1.016 1.00 . A A . 27 LYS HG2 1 1
17 42818 1 1 27 LYS HG3 H 4.141 -6.507 -2.669 1.00 . A A . 27 LYS HG3 1 1
17 42819 1 1 27 LYS HZ1 H 0.503 -8.723 -1.788 1.00 . A A . 27 LYS HZ1 1 1
17 42820 1 1 27 LYS HZ2 H 1.391 -9.541 -0.587 1.00 . A A . 27 LYS HZ2 1 1
17 42821 1 1 27 LYS HZ3 H 1.203 -10.231 -2.121 1.00 . A A . 27 LYS HZ3 1 1
17 42822 1 1 27 LYS N N 7.785 -8.184 -2.076 1.00 . A A . 27 LYS N 1 1
17 42823 1 1 27 LYS NZ N 1.332 -9.332 -1.614 1.00 . A A . 27 LYS NZ 1 1
17 42824 1 1 27 LYS O O 7.442 -6.433 0.180 1.00 . A A . 27 LYS O 1 1
17 42825 1 1 28 GLU C C 7.574 -2.470 -1.073 1.00 . A A . 28 GLU C 1 1
17 42826 1 1 28 GLU CA C 7.972 -3.861 -0.604 1.00 . A A . 28 GLU CA 1 1
17 42827 1 1 28 GLU CB C 9.494 -4.010 -0.578 1.00 . A A . 28 GLU CB 1 1
17 42828 1 1 28 GLU CD C 11.542 -4.545 -1.945 1.00 . A A . 28 GLU CD 1 1
17 42829 1 1 28 GLU CG C 10.141 -3.971 -1.952 1.00 . A A . 28 GLU CG 1 1
17 42830 1 1 28 GLU H H 7.125 -4.673 -2.368 1.00 . A A . 28 GLU H 1 1
17 42831 1 1 28 GLU HA H 7.592 -4.007 0.396 1.00 . A A . 28 GLU HA 1 1
17 42832 1 1 28 GLU HB2 H 9.911 -3.209 0.014 1.00 . A A . 28 GLU HB2 1 1
17 42833 1 1 28 GLU HB3 H 9.743 -4.955 -0.114 1.00 . A A . 28 GLU HB3 1 1
17 42834 1 1 28 GLU HG2 H 9.536 -4.545 -2.638 1.00 . A A . 28 GLU HG2 1 1
17 42835 1 1 28 GLU HG3 H 10.188 -2.946 -2.285 1.00 . A A . 28 GLU HG3 1 1
17 42836 1 1 28 GLU N N 7.395 -4.893 -1.446 1.00 . A A . 28 GLU N 1 1
17 42837 1 1 28 GLU O O 6.992 -2.302 -2.150 1.00 . A A . 28 GLU O 1 1
17 42838 1 1 28 GLU OE1 O 12.370 -4.095 -1.123 1.00 . A A . 28 GLU OE1 1 1
17 42839 1 1 28 GLU OE2 O 11.813 -5.463 -2.751 1.00 . A A . 28 GLU OE2 1 1
17 42840 1 1 29 ILE C C 8.770 0.788 -0.433 1.00 . A A . 29 ILE C 1 1
17 42841 1 1 29 ILE CA C 7.535 -0.100 -0.536 1.00 . A A . 29 ILE CA 1 1
17 42842 1 1 29 ILE CB C 6.455 0.413 0.438 1.00 . A A . 29 ILE CB 1 1
17 42843 1 1 29 ILE CD1 C 4.284 -0.265 1.612 1.00 . A A . 29 ILE CD1 1 1
17 42844 1 1 29 ILE CG1 C 5.345 -0.634 0.596 1.00 . A A . 29 ILE CG1 1 1
17 42845 1 1 29 ILE CG2 C 5.877 1.727 -0.068 1.00 . A A . 29 ILE CG2 1 1
17 42846 1 1 29 ILE H H 8.401 -1.679 0.565 1.00 . A A . 29 ILE H 1 1
17 42847 1 1 29 ILE HA H 7.145 -0.051 -1.543 1.00 . A A . 29 ILE HA 1 1
17 42848 1 1 29 ILE HB H 6.917 0.592 1.398 1.00 . A A . 29 ILE HB 1 1
17 42849 1 1 29 ILE HD11 H 3.817 0.666 1.325 1.00 . A A . 29 ILE HD11 1 1
17 42850 1 1 29 ILE HD12 H 4.740 -0.154 2.586 1.00 . A A . 29 ILE HD12 1 1
17 42851 1 1 29 ILE HD13 H 3.538 -1.045 1.650 1.00 . A A . 29 ILE HD13 1 1
17 42852 1 1 29 ILE HG12 H 4.855 -0.771 -0.355 1.00 . A A . 29 ILE HG12 1 1
17 42853 1 1 29 ILE HG13 H 5.788 -1.569 0.904 1.00 . A A . 29 ILE HG13 1 1
17 42854 1 1 29 ILE HG21 H 6.676 2.433 -0.232 1.00 . A A . 29 ILE HG21 1 1
17 42855 1 1 29 ILE HG22 H 5.191 2.125 0.665 1.00 . A A . 29 ILE HG22 1 1
17 42856 1 1 29 ILE HG23 H 5.355 1.555 -0.996 1.00 . A A . 29 ILE HG23 1 1
17 42857 1 1 29 ILE N N 7.893 -1.478 -0.253 1.00 . A A . 29 ILE N 1 1
17 42858 1 1 29 ILE O O 9.530 0.701 0.537 1.00 . A A . 29 ILE O 1 1
17 42859 1 1 30 ASN C C 9.810 3.838 -2.082 1.00 . A A . 30 ASN C 1 1
17 42860 1 1 30 ASN CA C 10.157 2.479 -1.486 1.00 . A A . 30 ASN CA 1 1
17 42861 1 1 30 ASN CB C 11.241 1.794 -2.327 1.00 . A A . 30 ASN CB 1 1
17 42862 1 1 30 ASN CG C 10.828 1.607 -3.777 1.00 . A A . 30 ASN CG 1 1
17 42863 1 1 30 ASN H H 8.299 1.703 -2.144 1.00 . A A . 30 ASN H 1 1
17 42864 1 1 30 ASN HA H 10.522 2.617 -0.478 1.00 . A A . 30 ASN HA 1 1
17 42865 1 1 30 ASN HB2 H 12.139 2.395 -2.303 1.00 . A A . 30 ASN HB2 1 1
17 42866 1 1 30 ASN HB3 H 11.453 0.823 -1.904 1.00 . A A . 30 ASN HB3 1 1
17 42867 1 1 30 ASN HD21 H 10.085 -0.191 -3.374 1.00 . A A . 30 ASN HD21 1 1
17 42868 1 1 30 ASN HD22 H 9.946 0.332 -5.014 1.00 . A A . 30 ASN HD22 1 1
17 42869 1 1 30 ASN N N 8.970 1.634 -1.428 1.00 . A A . 30 ASN N 1 1
17 42870 1 1 30 ASN ND2 N 10.227 0.467 -4.086 1.00 . A A . 30 ASN ND2 1 1
17 42871 1 1 30 ASN O O 8.648 4.101 -2.384 1.00 . A A . 30 ASN O 1 1
17 42872 1 1 30 ASN OD1 O 11.055 2.476 -4.610 1.00 . A A . 30 ASN OD1 1 1
17 42873 1 1 31 ARG C C 11.459 6.081 -4.141 1.00 . A A . 31 ARG C 1 1
17 42874 1 1 31 ARG CA C 10.608 5.991 -2.882 1.00 . A A . 31 ARG CA 1 1
17 42875 1 1 31 ARG CB C 10.939 7.165 -1.953 1.00 . A A . 31 ARG CB 1 1
17 42876 1 1 31 ARG CD C 10.049 8.683 -0.156 1.00 . A A . 31 ARG CD 1 1
17 42877 1 1 31 ARG CG C 10.027 7.277 -0.741 1.00 . A A . 31 ARG CG 1 1
17 42878 1 1 31 ARG CZ C 11.984 10.226 -0.051 1.00 . A A . 31 ARG CZ 1 1
17 42879 1 1 31 ARG H H 11.706 4.466 -1.904 1.00 . A A . 31 ARG H 1 1
17 42880 1 1 31 ARG HA H 9.568 6.055 -3.167 1.00 . A A . 31 ARG HA 1 1
17 42881 1 1 31 ARG HB2 H 11.953 7.053 -1.603 1.00 . A A . 31 ARG HB2 1 1
17 42882 1 1 31 ARG HB3 H 10.864 8.084 -2.517 1.00 . A A . 31 ARG HB3 1 1
17 42883 1 1 31 ARG HD2 H 9.723 9.376 -0.917 1.00 . A A . 31 ARG HD2 1 1
17 42884 1 1 31 ARG HD3 H 9.361 8.720 0.676 1.00 . A A . 31 ARG HD3 1 1
17 42885 1 1 31 ARG HE H 11.837 8.491 0.945 1.00 . A A . 31 ARG HE 1 1
17 42886 1 1 31 ARG HG2 H 9.015 7.039 -1.040 1.00 . A A . 31 ARG HG2 1 1
17 42887 1 1 31 ARG HG3 H 10.357 6.576 0.013 1.00 . A A . 31 ARG HG3 1 1
17 42888 1 1 31 ARG HH11 H 10.509 10.814 -1.316 1.00 . A A . 31 ARG HH11 1 1
17 42889 1 1 31 ARG HH12 H 11.860 11.903 -1.193 1.00 . A A . 31 ARG HH12 1 1
17 42890 1 1 31 ARG HH21 H 13.608 9.937 1.135 1.00 . A A . 31 ARG HH21 1 1
17 42891 1 1 31 ARG HH22 H 13.640 11.387 0.165 1.00 . A A . 31 ARG HH22 1 1
17 42892 1 1 31 ARG N N 10.809 4.705 -2.227 1.00 . A A . 31 ARG N 1 1
17 42893 1 1 31 ARG NE N 11.380 9.087 0.311 1.00 . A A . 31 ARG NE 1 1
17 42894 1 1 31 ARG NH1 N 11.404 11.043 -0.921 1.00 . A A . 31 ARG NH1 1 1
17 42895 1 1 31 ARG NH2 N 13.166 10.544 0.461 1.00 . A A . 31 ARG NH2 1 1
17 42896 1 1 31 ARG O O 12.685 5.931 -4.084 1.00 . A A . 31 ARG O 1 1
17 42897 1 1 32 VAL C C 11.676 7.836 -7.004 1.00 . A A . 32 VAL C 1 1
17 42898 1 1 32 VAL CA C 11.491 6.388 -6.554 1.00 . A A . 32 VAL CA 1 1
17 42899 1 1 32 VAL CB C 10.708 5.619 -7.644 1.00 . A A . 32 VAL CB 1 1
17 42900 1 1 32 VAL CG1 C 11.493 5.578 -8.947 1.00 . A A . 32 VAL CG1 1 1
17 42901 1 1 32 VAL CG2 C 10.371 4.210 -7.182 1.00 . A A . 32 VAL CG2 1 1
17 42902 1 1 32 VAL H H 9.837 6.481 -5.236 1.00 . A A . 32 VAL H 1 1
17 42903 1 1 32 VAL HA H 12.461 5.927 -6.437 1.00 . A A . 32 VAL HA 1 1
17 42904 1 1 32 VAL HB H 9.782 6.145 -7.826 1.00 . A A . 32 VAL HB 1 1
17 42905 1 1 32 VAL HG11 H 12.441 5.090 -8.779 1.00 . A A . 32 VAL HG11 1 1
17 42906 1 1 32 VAL HG12 H 11.663 6.585 -9.300 1.00 . A A . 32 VAL HG12 1 1
17 42907 1 1 32 VAL HG13 H 10.931 5.028 -9.688 1.00 . A A . 32 VAL HG13 1 1
17 42908 1 1 32 VAL HG21 H 11.282 3.672 -6.970 1.00 . A A . 32 VAL HG21 1 1
17 42909 1 1 32 VAL HG22 H 9.824 3.696 -7.960 1.00 . A A . 32 VAL HG22 1 1
17 42910 1 1 32 VAL HG23 H 9.765 4.256 -6.288 1.00 . A A . 32 VAL HG23 1 1
17 42911 1 1 32 VAL N N 10.808 6.328 -5.268 1.00 . A A . 32 VAL N 1 1
17 42912 1 1 32 VAL O O 10.739 8.638 -6.952 1.00 . A A . 32 VAL O 1 1
17 42913 1 1 33 SER C C 13.208 9.407 -9.495 1.00 . A A . 33 SER C 1 1
17 42914 1 1 33 SER CA C 13.187 9.477 -7.973 1.00 . A A . 33 SER CA 1 1
17 42915 1 1 33 SER CB C 14.533 9.981 -7.447 1.00 . A A . 33 SER CB 1 1
17 42916 1 1 33 SER H H 13.610 7.492 -7.382 1.00 . A A . 33 SER H 1 1
17 42917 1 1 33 SER HA H 12.405 10.155 -7.659 1.00 . A A . 33 SER HA 1 1
17 42918 1 1 33 SER HB2 H 14.521 9.965 -6.366 1.00 . A A . 33 SER HB2 1 1
17 42919 1 1 33 SER HB3 H 15.320 9.337 -7.807 1.00 . A A . 33 SER HB3 1 1
17 42920 1 1 33 SER HG H 14.448 11.927 -7.227 1.00 . A A . 33 SER HG 1 1
17 42921 1 1 33 SER N N 12.890 8.162 -7.430 1.00 . A A . 33 SER N 1 1
17 42922 1 1 33 SER O O 13.903 8.570 -10.078 1.00 . A A . 33 SER O 1 1
17 42923 1 1 33 SER OG O 14.792 11.306 -7.882 1.00 . A A . 33 SER OG 1 1
17 42924 1 1 34 PHE C C 13.139 11.398 -12.210 1.00 . A A . 34 PHE C 1 1
17 42925 1 1 34 PHE CA C 12.331 10.267 -11.589 1.00 . A A . 34 PHE CA 1 1
17 42926 1 1 34 PHE CB C 10.864 10.384 -12.007 1.00 . A A . 34 PHE CB 1 1
17 42927 1 1 34 PHE CD1 C 9.961 8.051 -12.216 1.00 . A A . 34 PHE CD1 1 1
17 42928 1 1 34 PHE CD2 C 9.238 9.384 -10.373 1.00 . A A . 34 PHE CD2 1 1
17 42929 1 1 34 PHE CE1 C 9.170 7.008 -11.773 1.00 . A A . 34 PHE CE1 1 1
17 42930 1 1 34 PHE CE2 C 8.445 8.345 -9.928 1.00 . A A . 34 PHE CE2 1 1
17 42931 1 1 34 PHE CG C 10.005 9.250 -11.521 1.00 . A A . 34 PHE CG 1 1
17 42932 1 1 34 PHE CZ C 8.410 7.155 -10.629 1.00 . A A . 34 PHE CZ 1 1
17 42933 1 1 34 PHE H H 11.941 10.944 -9.626 1.00 . A A . 34 PHE H 1 1
17 42934 1 1 34 PHE HA H 12.723 9.325 -11.944 1.00 . A A . 34 PHE HA 1 1
17 42935 1 1 34 PHE HB2 H 10.456 11.299 -11.608 1.00 . A A . 34 PHE HB2 1 1
17 42936 1 1 34 PHE HB3 H 10.805 10.406 -13.084 1.00 . A A . 34 PHE HB3 1 1
17 42937 1 1 34 PHE HD1 H 10.556 7.935 -13.109 1.00 . A A . 34 PHE HD1 1 1
17 42938 1 1 34 PHE HD2 H 9.265 10.315 -9.826 1.00 . A A . 34 PHE HD2 1 1
17 42939 1 1 34 PHE HE1 H 9.146 6.079 -12.323 1.00 . A A . 34 PHE HE1 1 1
17 42940 1 1 34 PHE HE2 H 7.854 8.463 -9.033 1.00 . A A . 34 PHE HE2 1 1
17 42941 1 1 34 PHE HZ H 7.790 6.342 -10.282 1.00 . A A . 34 PHE HZ 1 1
17 42942 1 1 34 PHE N N 12.443 10.277 -10.138 1.00 . A A . 34 PHE N 1 1
17 42943 1 1 34 PHE O O 12.739 12.560 -12.148 1.00 . A A . 34 PHE O 1 1
17 42944 1 1 35 ASN C C 15.703 13.086 -12.605 1.00 . A A . 35 ASN C 1 1
17 42945 1 1 35 ASN CA C 15.139 11.998 -13.515 1.00 . A A . 35 ASN CA 1 1
17 42946 1 1 35 ASN CB C 14.369 12.644 -14.680 1.00 . A A . 35 ASN CB 1 1
17 42947 1 1 35 ASN CG C 14.297 11.767 -15.919 1.00 . A A . 35 ASN CG 1 1
17 42948 1 1 35 ASN H H 14.599 10.115 -12.697 1.00 . A A . 35 ASN H 1 1
17 42949 1 1 35 ASN HA H 15.967 11.440 -13.924 1.00 . A A . 35 ASN HA 1 1
17 42950 1 1 35 ASN HB2 H 13.360 12.858 -14.359 1.00 . A A . 35 ASN HB2 1 1
17 42951 1 1 35 ASN HB3 H 14.857 13.571 -14.947 1.00 . A A . 35 ASN HB3 1 1
17 42952 1 1 35 ASN HD21 H 14.264 10.114 -14.819 1.00 . A A . 35 ASN HD21 1 1
17 42953 1 1 35 ASN HD22 H 14.199 9.873 -16.534 1.00 . A A . 35 ASN HD22 1 1
17 42954 1 1 35 ASN N N 14.295 11.046 -12.782 1.00 . A A . 35 ASN N 1 1
17 42955 1 1 35 ASN ND2 N 14.251 10.454 -15.735 1.00 . A A . 35 ASN ND2 1 1
17 42956 1 1 35 ASN O O 16.081 14.159 -13.072 1.00 . A A . 35 ASN O 1 1
17 42957 1 1 35 ASN OD1 O 14.284 12.270 -17.043 1.00 . A A . 35 ASN OD1 1 1
17 42958 1 1 36 GLY C C 15.223 14.685 -9.844 1.00 . A A . 36 GLY C 1 1
17 42959 1 1 36 GLY CA C 16.306 13.768 -10.372 1.00 . A A . 36 GLY CA 1 1
17 42960 1 1 36 GLY H H 15.483 11.922 -10.995 1.00 . A A . 36 GLY H 1 1
17 42961 1 1 36 GLY HA2 H 16.759 13.245 -9.542 1.00 . A A . 36 GLY HA2 1 1
17 42962 1 1 36 GLY HA3 H 17.060 14.366 -10.866 1.00 . A A . 36 GLY HA3 1 1
17 42963 1 1 36 GLY N N 15.786 12.797 -11.313 1.00 . A A . 36 GLY N 1 1
17 42964 1 1 36 GLY O O 15.119 15.840 -10.254 1.00 . A A . 36 GLY O 1 1
17 42965 1 1 37 ALA C C 12.900 14.318 -7.033 1.00 . A A . 37 ALA C 1 1
17 42966 1 1 37 ALA CA C 13.291 14.904 -8.385 1.00 . A A . 37 ALA CA 1 1
17 42967 1 1 37 ALA CB C 12.109 14.869 -9.347 1.00 . A A . 37 ALA CB 1 1
17 42968 1 1 37 ALA H H 14.567 13.241 -8.637 1.00 . A A . 37 ALA H 1 1
17 42969 1 1 37 ALA HA H 13.598 15.933 -8.255 1.00 . A A . 37 ALA HA 1 1
17 42970 1 1 37 ALA HB1 H 11.295 15.448 -8.940 1.00 . A A . 37 ALA HB1 1 1
17 42971 1 1 37 ALA HB2 H 11.789 13.844 -9.481 1.00 . A A . 37 ALA HB2 1 1
17 42972 1 1 37 ALA HB3 H 12.406 15.282 -10.298 1.00 . A A . 37 ALA HB3 1 1
17 42973 1 1 37 ALA N N 14.408 14.159 -8.944 1.00 . A A . 37 ALA N 1 1
17 42974 1 1 37 ALA O O 13.363 13.229 -6.681 1.00 . A A . 37 ALA O 1 1
17 42975 1 1 38 PRO C C 10.945 13.111 -5.171 1.00 . A A . 38 PRO C 1 1
17 42976 1 1 38 PRO CA C 11.529 14.511 -4.989 1.00 . A A . 38 PRO CA 1 1
17 42977 1 1 38 PRO CB C 10.430 15.513 -4.641 1.00 . A A . 38 PRO CB 1 1
17 42978 1 1 38 PRO CD C 11.647 16.430 -6.489 1.00 . A A . 38 PRO CD 1 1
17 42979 1 1 38 PRO CG C 10.887 16.797 -5.244 1.00 . A A . 38 PRO CG 1 1
17 42980 1 1 38 PRO HA H 12.271 14.495 -4.204 1.00 . A A . 38 PRO HA 1 1
17 42981 1 1 38 PRO HB2 H 9.493 15.186 -5.067 1.00 . A A . 38 PRO HB2 1 1
17 42982 1 1 38 PRO HB3 H 10.338 15.594 -3.568 1.00 . A A . 38 PRO HB3 1 1
17 42983 1 1 38 PRO HD2 H 11.002 16.483 -7.352 1.00 . A A . 38 PRO HD2 1 1
17 42984 1 1 38 PRO HD3 H 12.499 17.082 -6.615 1.00 . A A . 38 PRO HD3 1 1
17 42985 1 1 38 PRO HG2 H 10.030 17.407 -5.495 1.00 . A A . 38 PRO HG2 1 1
17 42986 1 1 38 PRO HG3 H 11.530 17.319 -4.553 1.00 . A A . 38 PRO HG3 1 1
17 42987 1 1 38 PRO N N 12.079 15.038 -6.242 1.00 . A A . 38 PRO N 1 1
17 42988 1 1 38 PRO O O 10.066 12.898 -6.010 1.00 . A A . 38 PRO O 1 1
17 42989 1 1 39 ALA C C 9.713 10.469 -3.963 1.00 . A A . 39 ALA C 1 1
17 42990 1 1 39 ALA CA C 11.081 10.769 -4.563 1.00 . A A . 39 ALA CA 1 1
17 42991 1 1 39 ALA CB C 12.144 9.874 -3.950 1.00 . A A . 39 ALA CB 1 1
17 42992 1 1 39 ALA H H 12.055 12.417 -3.663 1.00 . A A . 39 ALA H 1 1
17 42993 1 1 39 ALA HA H 11.046 10.566 -5.623 1.00 . A A . 39 ALA HA 1 1
17 42994 1 1 39 ALA HB1 H 11.902 8.841 -4.146 1.00 . A A . 39 ALA HB1 1 1
17 42995 1 1 39 ALA HB2 H 12.183 10.039 -2.883 1.00 . A A . 39 ALA HB2 1 1
17 42996 1 1 39 ALA HB3 H 13.104 10.108 -4.386 1.00 . A A . 39 ALA HB3 1 1
17 42997 1 1 39 ALA N N 11.442 12.165 -4.388 1.00 . A A . 39 ALA N 1 1
17 42998 1 1 39 ALA O O 9.462 10.737 -2.785 1.00 . A A . 39 ALA O 1 1
17 42999 1 1 40 LYS C C 7.436 8.081 -4.008 1.00 . A A . 40 LYS C 1 1
17 43000 1 1 40 LYS CA C 7.492 9.569 -4.338 1.00 . A A . 40 LYS CA 1 1
17 43001 1 1 40 LYS CB C 6.482 9.946 -5.427 1.00 . A A . 40 LYS CB 1 1
17 43002 1 1 40 LYS CD C 4.104 10.570 -5.949 1.00 . A A . 40 LYS CD 1 1
17 43003 1 1 40 LYS CE C 4.325 12.071 -5.840 1.00 . A A . 40 LYS CE 1 1
17 43004 1 1 40 LYS CG C 5.027 9.806 -5.009 1.00 . A A . 40 LYS CG 1 1
17 43005 1 1 40 LYS H H 9.105 9.708 -5.702 1.00 . A A . 40 LYS H 1 1
17 43006 1 1 40 LYS HA H 7.279 10.134 -3.442 1.00 . A A . 40 LYS HA 1 1
17 43007 1 1 40 LYS HB2 H 6.651 10.975 -5.713 1.00 . A A . 40 LYS HB2 1 1
17 43008 1 1 40 LYS HB3 H 6.647 9.315 -6.287 1.00 . A A . 40 LYS HB3 1 1
17 43009 1 1 40 LYS HD2 H 4.300 10.261 -6.964 1.00 . A A . 40 LYS HD2 1 1
17 43010 1 1 40 LYS HD3 H 3.077 10.347 -5.694 1.00 . A A . 40 LYS HD3 1 1
17 43011 1 1 40 LYS HE2 H 4.076 12.386 -4.839 1.00 . A A . 40 LYS HE2 1 1
17 43012 1 1 40 LYS HE3 H 5.367 12.283 -6.035 1.00 . A A . 40 LYS HE3 1 1
17 43013 1 1 40 LYS HG2 H 4.756 8.762 -5.026 1.00 . A A . 40 LYS HG2 1 1
17 43014 1 1 40 LYS HG3 H 4.908 10.196 -4.008 1.00 . A A . 40 LYS HG3 1 1
17 43015 1 1 40 LYS HZ1 H 3.815 12.658 -7.780 1.00 . A A . 40 LYS HZ1 1 1
17 43016 1 1 40 LYS HZ2 H 3.563 13.859 -6.610 1.00 . A A . 40 LYS HZ2 1 1
17 43017 1 1 40 LYS HZ3 H 2.488 12.547 -6.729 1.00 . A A . 40 LYS HZ3 1 1
17 43018 1 1 40 LYS N N 8.835 9.913 -4.778 1.00 . A A . 40 LYS N 1 1
17 43019 1 1 40 LYS NZ N 3.489 12.834 -6.805 1.00 . A A . 40 LYS NZ 1 1
17 43020 1 1 40 LYS O O 8.190 7.295 -4.583 1.00 . A A . 40 LYS O 1 1
17 43021 1 1 41 PHE C C 5.721 5.436 -3.518 1.00 . A A . 41 PHE C 1 1
17 43022 1 1 41 PHE CA C 6.553 6.321 -2.594 1.00 . A A . 41 PHE CA 1 1
17 43023 1 1 41 PHE CB C 6.050 6.248 -1.141 1.00 . A A . 41 PHE CB 1 1
17 43024 1 1 41 PHE CD1 C 3.704 7.115 -1.349 1.00 . A A . 41 PHE CD1 1 1
17 43025 1 1 41 PHE CD2 C 4.038 4.934 -0.452 1.00 . A A . 41 PHE CD2 1 1
17 43026 1 1 41 PHE CE1 C 2.342 6.972 -1.199 1.00 . A A . 41 PHE CE1 1 1
17 43027 1 1 41 PHE CE2 C 2.675 4.783 -0.301 1.00 . A A . 41 PHE CE2 1 1
17 43028 1 1 41 PHE CG C 4.566 6.100 -0.979 1.00 . A A . 41 PHE CG 1 1
17 43029 1 1 41 PHE CZ C 1.827 5.803 -0.674 1.00 . A A . 41 PHE CZ 1 1
17 43030 1 1 41 PHE H H 5.940 8.345 -2.703 1.00 . A A . 41 PHE H 1 1
17 43031 1 1 41 PHE HA H 7.572 5.962 -2.620 1.00 . A A . 41 PHE HA 1 1
17 43032 1 1 41 PHE HB2 H 6.518 5.410 -0.651 1.00 . A A . 41 PHE HB2 1 1
17 43033 1 1 41 PHE HB3 H 6.339 7.153 -0.635 1.00 . A A . 41 PHE HB3 1 1
17 43034 1 1 41 PHE HD1 H 4.107 8.029 -1.755 1.00 . A A . 41 PHE HD1 1 1
17 43035 1 1 41 PHE HD2 H 4.706 4.142 -0.147 1.00 . A A . 41 PHE HD2 1 1
17 43036 1 1 41 PHE HE1 H 1.679 7.772 -1.494 1.00 . A A . 41 PHE HE1 1 1
17 43037 1 1 41 PHE HE2 H 2.274 3.868 0.111 1.00 . A A . 41 PHE HE2 1 1
17 43038 1 1 41 PHE HZ H 0.758 5.688 -0.559 1.00 . A A . 41 PHE HZ 1 1
17 43039 1 1 41 PHE N N 6.577 7.698 -3.069 1.00 . A A . 41 PHE N 1 1
17 43040 1 1 41 PHE O O 4.714 5.872 -4.084 1.00 . A A . 41 PHE O 1 1
17 43041 1 1 42 ASP C C 5.455 1.875 -3.950 1.00 . A A . 42 ASP C 1 1
17 43042 1 1 42 ASP CA C 5.538 3.262 -4.587 1.00 . A A . 42 ASP CA 1 1
17 43043 1 1 42 ASP CB C 6.344 3.222 -5.887 1.00 . A A . 42 ASP CB 1 1
17 43044 1 1 42 ASP CG C 5.882 2.151 -6.847 1.00 . A A . 42 ASP CG 1 1
17 43045 1 1 42 ASP H H 6.947 3.909 -3.158 1.00 . A A . 42 ASP H 1 1
17 43046 1 1 42 ASP HA H 4.539 3.614 -4.797 1.00 . A A . 42 ASP HA 1 1
17 43047 1 1 42 ASP HB2 H 6.258 4.176 -6.382 1.00 . A A . 42 ASP HB2 1 1
17 43048 1 1 42 ASP HB3 H 7.381 3.041 -5.650 1.00 . A A . 42 ASP HB3 1 1
17 43049 1 1 42 ASP N N 6.163 4.202 -3.672 1.00 . A A . 42 ASP N 1 1
17 43050 1 1 42 ASP O O 6.415 1.410 -3.329 1.00 . A A . 42 ASP O 1 1
17 43051 1 1 42 ASP OD1 O 6.368 1.015 -6.735 1.00 . A A . 42 ASP OD1 1 1
17 43052 1 1 42 ASP OD2 O 5.051 2.447 -7.739 1.00 . A A . 42 ASP OD2 1 1
17 43053 1 1 43 ILE C C 3.918 -1.136 -4.568 1.00 . A A . 43 ILE C 1 1
17 43054 1 1 43 ILE CA C 4.067 -0.075 -3.483 1.00 . A A . 43 ILE CA 1 1
17 43055 1 1 43 ILE CB C 2.780 -0.071 -2.619 1.00 . A A . 43 ILE CB 1 1
17 43056 1 1 43 ILE CD1 C 1.514 1.221 -0.819 1.00 . A A . 43 ILE CD1 1 1
17 43057 1 1 43 ILE CG1 C 2.788 1.100 -1.631 1.00 . A A . 43 ILE CG1 1 1
17 43058 1 1 43 ILE CG2 C 2.630 -1.390 -1.871 1.00 . A A . 43 ILE CG2 1 1
17 43059 1 1 43 ILE H H 3.588 1.646 -4.626 1.00 . A A . 43 ILE H 1 1
17 43060 1 1 43 ILE HA H 4.909 -0.321 -2.856 1.00 . A A . 43 ILE HA 1 1
17 43061 1 1 43 ILE HB H 1.934 0.034 -3.281 1.00 . A A . 43 ILE HB 1 1
17 43062 1 1 43 ILE HD11 H 0.671 1.331 -1.485 1.00 . A A . 43 ILE HD11 1 1
17 43063 1 1 43 ILE HD12 H 1.578 2.085 -0.175 1.00 . A A . 43 ILE HD12 1 1
17 43064 1 1 43 ILE HD13 H 1.384 0.333 -0.218 1.00 . A A . 43 ILE HD13 1 1
17 43065 1 1 43 ILE HG12 H 3.607 0.972 -0.940 1.00 . A A . 43 ILE HG12 1 1
17 43066 1 1 43 ILE HG13 H 2.924 2.021 -2.178 1.00 . A A . 43 ILE HG13 1 1
17 43067 1 1 43 ILE HG21 H 2.566 -2.202 -2.581 1.00 . A A . 43 ILE HG21 1 1
17 43068 1 1 43 ILE HG22 H 1.731 -1.360 -1.275 1.00 . A A . 43 ILE HG22 1 1
17 43069 1 1 43 ILE HG23 H 3.482 -1.536 -1.226 1.00 . A A . 43 ILE HG23 1 1
17 43070 1 1 43 ILE N N 4.301 1.234 -4.086 1.00 . A A . 43 ILE N 1 1
17 43071 1 1 43 ILE O O 2.929 -1.132 -5.305 1.00 . A A . 43 ILE O 1 1
17 43072 1 1 44 ARG C C 5.452 -4.387 -5.241 1.00 . A A . 44 ARG C 1 1
17 43073 1 1 44 ARG CA C 4.845 -3.078 -5.713 1.00 . A A . 44 ARG CA 1 1
17 43074 1 1 44 ARG CB C 5.610 -2.652 -6.970 1.00 . A A . 44 ARG CB 1 1
17 43075 1 1 44 ARG CD C 5.815 -1.163 -8.959 1.00 . A A . 44 ARG CD 1 1
17 43076 1 1 44 ARG CG C 5.071 -1.422 -7.664 1.00 . A A . 44 ARG CG 1 1
17 43077 1 1 44 ARG CZ C 6.010 0.680 -10.570 1.00 . A A . 44 ARG CZ 1 1
17 43078 1 1 44 ARG H H 5.636 -2.034 -4.031 1.00 . A A . 44 ARG H 1 1
17 43079 1 1 44 ARG HA H 3.811 -3.244 -5.972 1.00 . A A . 44 ARG HA 1 1
17 43080 1 1 44 ARG HB2 H 6.635 -2.458 -6.699 1.00 . A A . 44 ARG HB2 1 1
17 43081 1 1 44 ARG HB3 H 5.589 -3.470 -7.677 1.00 . A A . 44 ARG HB3 1 1
17 43082 1 1 44 ARG HD2 H 6.849 -1.448 -8.830 1.00 . A A . 44 ARG HD2 1 1
17 43083 1 1 44 ARG HD3 H 5.370 -1.763 -9.740 1.00 . A A . 44 ARG HD3 1 1
17 43084 1 1 44 ARG HE H 5.558 0.896 -8.628 1.00 . A A . 44 ARG HE 1 1
17 43085 1 1 44 ARG HG2 H 4.023 -1.568 -7.882 1.00 . A A . 44 ARG HG2 1 1
17 43086 1 1 44 ARG HG3 H 5.191 -0.569 -7.013 1.00 . A A . 44 ARG HG3 1 1
17 43087 1 1 44 ARG HH11 H 6.230 -1.166 -11.377 1.00 . A A . 44 ARG HH11 1 1
17 43088 1 1 44 ARG HH12 H 6.450 0.158 -12.483 1.00 . A A . 44 ARG HH12 1 1
17 43089 1 1 44 ARG HH21 H 5.817 2.631 -10.073 1.00 . A A . 44 ARG HH21 1 1
17 43090 1 1 44 ARG HH22 H 6.207 2.322 -11.737 1.00 . A A . 44 ARG HH22 1 1
17 43091 1 1 44 ARG N N 4.887 -2.046 -4.673 1.00 . A A . 44 ARG N 1 1
17 43092 1 1 44 ARG NE N 5.758 0.237 -9.347 1.00 . A A . 44 ARG NE 1 1
17 43093 1 1 44 ARG NH1 N 6.245 -0.179 -11.554 1.00 . A A . 44 ARG NH1 1 1
17 43094 1 1 44 ARG NH2 N 6.008 1.983 -10.815 1.00 . A A . 44 ARG NH2 1 1
17 43095 1 1 44 ARG O O 5.977 -4.495 -4.130 1.00 . A A . 44 ARG O 1 1
17 43096 1 1 45 ALA C C 7.195 -6.578 -7.062 1.00 . A A . 45 ALA C 1 1
17 43097 1 1 45 ALA CA C 6.120 -6.597 -5.986 1.00 . A A . 45 ALA CA 1 1
17 43098 1 1 45 ALA CB C 5.227 -7.822 -6.127 1.00 . A A . 45 ALA CB 1 1
17 43099 1 1 45 ALA H H 4.748 -5.277 -6.877 1.00 . A A . 45 ALA H 1 1
17 43100 1 1 45 ALA HA H 6.586 -6.613 -5.009 1.00 . A A . 45 ALA HA 1 1
17 43101 1 1 45 ALA HB1 H 4.762 -7.821 -7.102 1.00 . A A . 45 ALA HB1 1 1
17 43102 1 1 45 ALA HB2 H 4.463 -7.800 -5.364 1.00 . A A . 45 ALA HB2 1 1
17 43103 1 1 45 ALA HB3 H 5.822 -8.716 -6.013 1.00 . A A . 45 ALA HB3 1 1
17 43104 1 1 45 ALA N N 5.353 -5.378 -6.110 1.00 . A A . 45 ALA N 1 1
17 43105 1 1 45 ALA O O 6.892 -6.379 -8.240 1.00 . A A . 45 ALA O 1 1
17 43106 1 1 46 TRP C C 10.155 -7.904 -7.991 1.00 . A A . 46 TRP C 1 1
17 43107 1 1 46 TRP CA C 9.555 -6.576 -7.568 1.00 . A A . 46 TRP CA 1 1
17 43108 1 1 46 TRP CB C 10.610 -5.683 -6.913 1.00 . A A . 46 TRP CB 1 1
17 43109 1 1 46 TRP CD1 C 9.547 -3.857 -5.464 1.00 . A A . 46 TRP CD1 1 1
17 43110 1 1 46 TRP CD2 C 10.099 -3.186 -7.527 1.00 . A A . 46 TRP CD2 1 1
17 43111 1 1 46 TRP CE2 C 9.526 -2.097 -6.841 1.00 . A A . 46 TRP CE2 1 1
17 43112 1 1 46 TRP CE3 C 10.524 -3.001 -8.847 1.00 . A A . 46 TRP CE3 1 1
17 43113 1 1 46 TRP CG C 10.106 -4.300 -6.627 1.00 . A A . 46 TRP CG 1 1
17 43114 1 1 46 TRP CH2 C 9.794 -0.694 -8.723 1.00 . A A . 46 TRP CH2 1 1
17 43115 1 1 46 TRP CZ2 C 9.369 -0.844 -7.431 1.00 . A A . 46 TRP CZ2 1 1
17 43116 1 1 46 TRP CZ3 C 10.367 -1.758 -9.431 1.00 . A A . 46 TRP CZ3 1 1
17 43117 1 1 46 TRP H H 8.609 -7.057 -5.739 1.00 . A A . 46 TRP H 1 1
17 43118 1 1 46 TRP HA H 9.178 -6.075 -8.448 1.00 . A A . 46 TRP HA 1 1
17 43119 1 1 46 TRP HB2 H 10.922 -6.125 -5.976 1.00 . A A . 46 TRP HB2 1 1
17 43120 1 1 46 TRP HB3 H 11.466 -5.600 -7.569 1.00 . A A . 46 TRP HB3 1 1
17 43121 1 1 46 TRP HD1 H 9.410 -4.468 -4.583 1.00 . A A . 46 TRP HD1 1 1
17 43122 1 1 46 TRP HE1 H 8.778 -1.990 -4.883 1.00 . A A . 46 TRP HE1 1 1
17 43123 1 1 46 TRP HE3 H 10.968 -3.811 -9.408 1.00 . A A . 46 TRP HE3 1 1
17 43124 1 1 46 TRP HH2 H 9.689 0.261 -9.220 1.00 . A A . 46 TRP HH2 1 1
17 43125 1 1 46 TRP HZ2 H 8.929 -0.013 -6.899 1.00 . A A . 46 TRP HZ2 1 1
17 43126 1 1 46 TRP HZ3 H 10.689 -1.596 -10.449 1.00 . A A . 46 TRP HZ3 1 1
17 43127 1 1 46 TRP N N 8.436 -6.771 -6.665 1.00 . A A . 46 TRP N 1 1
17 43128 1 1 46 TRP NE1 N 9.196 -2.533 -5.583 1.00 . A A . 46 TRP NE1 1 1
17 43129 1 1 46 TRP O O 10.211 -8.861 -7.215 1.00 . A A . 46 TRP O 1 1
17 43130 1 1 47 SER C C 12.470 -9.547 -9.341 1.00 . A A . 47 SER C 1 1
17 43131 1 1 47 SER CA C 11.089 -9.154 -9.859 1.00 . A A . 47 SER CA 1 1
17 43132 1 1 47 SER CB C 11.137 -8.938 -11.372 1.00 . A A . 47 SER CB 1 1
17 43133 1 1 47 SER H H 10.588 -7.117 -9.764 1.00 . A A . 47 SER H 1 1
17 43134 1 1 47 SER HA H 10.393 -9.949 -9.642 1.00 . A A . 47 SER HA 1 1
17 43135 1 1 47 SER HB2 H 11.717 -9.726 -11.829 1.00 . A A . 47 SER HB2 1 1
17 43136 1 1 47 SER HB3 H 10.134 -8.947 -11.769 1.00 . A A . 47 SER HB3 1 1
17 43137 1 1 47 SER HG H 11.387 -7.352 -12.517 1.00 . A A . 47 SER HG 1 1
17 43138 1 1 47 SER N N 10.594 -7.942 -9.237 1.00 . A A . 47 SER N 1 1
17 43139 1 1 47 SER O O 13.360 -8.700 -9.212 1.00 . A A . 47 SER O 1 1
17 43140 1 1 47 SER OG O 11.740 -7.688 -11.678 1.00 . A A . 47 SER OG 1 1
17 43141 1 1 48 PRO C C 14.859 -11.359 -9.946 1.00 . A A . 48 PRO C 1 1
17 43142 1 1 48 PRO CA C 13.975 -11.391 -8.705 1.00 . A A . 48 PRO CA 1 1
17 43143 1 1 48 PRO CB C 13.679 -12.834 -8.282 1.00 . A A . 48 PRO CB 1 1
17 43144 1 1 48 PRO CD C 11.593 -11.856 -8.925 1.00 . A A . 48 PRO CD 1 1
17 43145 1 1 48 PRO CG C 12.355 -13.150 -8.889 1.00 . A A . 48 PRO CG 1 1
17 43146 1 1 48 PRO HA H 14.457 -10.854 -7.899 1.00 . A A . 48 PRO HA 1 1
17 43147 1 1 48 PRO HB2 H 14.452 -13.488 -8.659 1.00 . A A . 48 PRO HB2 1 1
17 43148 1 1 48 PRO HB3 H 13.641 -12.894 -7.205 1.00 . A A . 48 PRO HB3 1 1
17 43149 1 1 48 PRO HD2 H 10.948 -11.820 -9.793 1.00 . A A . 48 PRO HD2 1 1
17 43150 1 1 48 PRO HD3 H 11.015 -11.731 -8.021 1.00 . A A . 48 PRO HD3 1 1
17 43151 1 1 48 PRO HG2 H 12.492 -13.535 -9.888 1.00 . A A . 48 PRO HG2 1 1
17 43152 1 1 48 PRO HG3 H 11.835 -13.873 -8.276 1.00 . A A . 48 PRO HG3 1 1
17 43153 1 1 48 PRO N N 12.656 -10.838 -9.018 1.00 . A A . 48 PRO N 1 1
17 43154 1 1 48 PRO O O 15.985 -10.864 -9.917 1.00 . A A . 48 PRO O 1 1
17 43155 1 1 49 ASP C C 14.393 -10.477 -12.963 1.00 . A A . 49 ASP C 1 1
17 43156 1 1 49 ASP CA C 14.931 -11.756 -12.345 1.00 . A A . 49 ASP CA 1 1
17 43157 1 1 49 ASP CB C 14.588 -12.964 -13.217 1.00 . A A . 49 ASP CB 1 1
17 43158 1 1 49 ASP CG C 15.556 -13.146 -14.367 1.00 . A A . 49 ASP CG 1 1
17 43159 1 1 49 ASP H H 13.491 -12.397 -10.949 1.00 . A A . 49 ASP H 1 1
17 43160 1 1 49 ASP HA H 16.001 -11.677 -12.225 1.00 . A A . 49 ASP HA 1 1
17 43161 1 1 49 ASP HB2 H 14.613 -13.856 -12.609 1.00 . A A . 49 ASP HB2 1 1
17 43162 1 1 49 ASP HB3 H 13.597 -12.840 -13.623 1.00 . A A . 49 ASP HB3 1 1
17 43163 1 1 49 ASP N N 14.324 -11.894 -11.035 1.00 . A A . 49 ASP N 1 1
17 43164 1 1 49 ASP O O 13.227 -10.410 -13.361 1.00 . A A . 49 ASP O 1 1
17 43165 1 1 49 ASP OD1 O 15.432 -12.435 -15.379 1.00 . A A . 49 ASP OD1 1 1
17 43166 1 1 49 ASP OD2 O 16.439 -14.026 -14.269 1.00 . A A . 49 ASP OD2 1 1
17 43167 1 1 50 HIS C C 14.553 -7.750 -14.710 1.00 . A A . 50 HIS C 1 1
17 43168 1 1 50 HIS CA C 14.746 -8.100 -13.233 1.00 . A A . 50 HIS CA 1 1
17 43169 1 1 50 HIS CB C 15.686 -7.097 -12.560 1.00 . A A . 50 HIS CB 1 1
17 43170 1 1 50 HIS CD2 C 15.303 -4.536 -12.774 1.00 . A A . 50 HIS CD2 1 1
17 43171 1 1 50 HIS CE1 C 13.588 -4.359 -11.421 1.00 . A A . 50 HIS CE1 1 1
17 43172 1 1 50 HIS CG C 15.036 -5.772 -12.292 1.00 . A A . 50 HIS CG 1 1
17 43173 1 1 50 HIS H H 16.198 -9.624 -12.965 1.00 . A A . 50 HIS H 1 1
17 43174 1 1 50 HIS HA H 13.783 -8.036 -12.749 1.00 . A A . 50 HIS HA 1 1
17 43175 1 1 50 HIS HB2 H 16.022 -7.502 -11.618 1.00 . A A . 50 HIS HB2 1 1
17 43176 1 1 50 HIS HB3 H 16.540 -6.926 -13.201 1.00 . A A . 50 HIS HB3 1 1
17 43177 1 1 50 HIS HD1 H 13.522 -6.349 -10.940 1.00 . A A . 50 HIS HD1 1 1
17 43178 1 1 50 HIS HD2 H 16.085 -4.274 -13.473 1.00 . A A . 50 HIS HD2 1 1
17 43179 1 1 50 HIS HE1 H 12.770 -3.949 -10.846 1.00 . A A . 50 HIS HE1 1 1
17 43180 1 1 50 HIS HE2 H 14.464 -2.687 -12.228 1.00 . A A . 50 HIS HE2 1 1
17 43181 1 1 50 HIS N N 15.231 -9.458 -13.031 1.00 . A A . 50 HIS N 1 1
17 43182 1 1 50 HIS ND1 N 13.957 -5.626 -11.444 1.00 . A A . 50 HIS ND1 1 1
17 43183 1 1 50 HIS NE2 N 14.388 -3.676 -12.217 1.00 . A A . 50 HIS NE2 1 1
17 43184 1 1 50 HIS O O 14.592 -6.581 -15.086 1.00 . A A . 50 HIS O 1 1
17 43185 1 1 51 THR C C 12.433 -8.113 -16.928 1.00 . A A . 51 THR C 1 1
17 43186 1 1 51 THR CA C 13.912 -8.486 -16.917 1.00 . A A . 51 THR CA 1 1
17 43187 1 1 51 THR CB C 14.146 -9.704 -17.825 1.00 . A A . 51 THR CB 1 1
17 43188 1 1 51 THR CG2 C 15.631 -9.977 -17.998 1.00 . A A . 51 THR CG2 1 1
17 43189 1 1 51 THR H H 14.442 -9.677 -15.245 1.00 . A A . 51 THR H 1 1
17 43190 1 1 51 THR HA H 14.491 -7.655 -17.292 1.00 . A A . 51 THR HA 1 1
17 43191 1 1 51 THR HB H 13.719 -9.495 -18.796 1.00 . A A . 51 THR HB 1 1
17 43192 1 1 51 THR HG1 H 12.636 -10.963 -17.691 1.00 . A A . 51 THR HG1 1 1
17 43193 1 1 51 THR HG21 H 16.076 -10.164 -17.033 1.00 . A A . 51 THR HG21 1 1
17 43194 1 1 51 THR HG22 H 16.103 -9.119 -18.453 1.00 . A A . 51 THR HG22 1 1
17 43195 1 1 51 THR HG23 H 15.766 -10.842 -18.633 1.00 . A A . 51 THR HG23 1 1
17 43196 1 1 51 THR N N 14.326 -8.748 -15.547 1.00 . A A . 51 THR N 1 1
17 43197 1 1 51 THR O O 11.931 -7.490 -17.864 1.00 . A A . 51 THR O 1 1
17 43198 1 1 51 THR OG1 O 13.503 -10.858 -17.273 1.00 . A A . 51 THR OG1 1 1
17 43199 1 1 52 LYS C C 10.218 -6.907 -14.858 1.00 . A A . 52 LYS C 1 1
17 43200 1 1 52 LYS CA C 10.344 -8.190 -15.674 1.00 . A A . 52 LYS CA 1 1
17 43201 1 1 52 LYS CB C 9.655 -9.352 -14.950 1.00 . A A . 52 LYS CB 1 1
17 43202 1 1 52 LYS CD C 9.577 -11.836 -14.533 1.00 . A A . 52 LYS CD 1 1
17 43203 1 1 52 LYS CE C 8.232 -12.289 -15.078 1.00 . A A . 52 LYS CE 1 1
17 43204 1 1 52 LYS CG C 10.182 -10.719 -15.369 1.00 . A A . 52 LYS CG 1 1
17 43205 1 1 52 LYS H H 12.218 -9.008 -15.160 1.00 . A A . 52 LYS H 1 1
17 43206 1 1 52 LYS HA H 9.892 -8.046 -16.643 1.00 . A A . 52 LYS HA 1 1
17 43207 1 1 52 LYS HB2 H 9.809 -9.242 -13.885 1.00 . A A . 52 LYS HB2 1 1
17 43208 1 1 52 LYS HB3 H 8.598 -9.318 -15.158 1.00 . A A . 52 LYS HB3 1 1
17 43209 1 1 52 LYS HD2 H 10.252 -12.680 -14.534 1.00 . A A . 52 LYS HD2 1 1
17 43210 1 1 52 LYS HD3 H 9.445 -11.481 -13.521 1.00 . A A . 52 LYS HD3 1 1
17 43211 1 1 52 LYS HE2 H 7.750 -12.917 -14.342 1.00 . A A . 52 LYS HE2 1 1
17 43212 1 1 52 LYS HE3 H 7.620 -11.420 -15.267 1.00 . A A . 52 LYS HE3 1 1
17 43213 1 1 52 LYS HG2 H 9.933 -10.886 -16.407 1.00 . A A . 52 LYS HG2 1 1
17 43214 1 1 52 LYS HG3 H 11.255 -10.732 -15.249 1.00 . A A . 52 LYS HG3 1 1
17 43215 1 1 52 LYS HZ1 H 8.726 -12.437 -17.103 1.00 . A A . 52 LYS HZ1 1 1
17 43216 1 1 52 LYS HZ2 H 7.470 -13.465 -16.627 1.00 . A A . 52 LYS HZ2 1 1
17 43217 1 1 52 LYS HZ3 H 9.073 -13.833 -16.212 1.00 . A A . 52 LYS HZ3 1 1
17 43218 1 1 52 LYS N N 11.750 -8.499 -15.857 1.00 . A A . 52 LYS N 1 1
17 43219 1 1 52 LYS NZ N 8.386 -13.057 -16.343 1.00 . A A . 52 LYS NZ 1 1
17 43220 1 1 52 LYS O O 11.080 -6.617 -14.028 1.00 . A A . 52 LYS O 1 1
17 43221 1 1 53 MET C C 8.562 -5.028 -12.959 1.00 . A A . 53 MET C 1 1
17 43222 1 1 53 MET CA C 8.997 -4.856 -14.413 1.00 . A A . 53 MET CA 1 1
17 43223 1 1 53 MET CB C 7.985 -3.973 -15.152 1.00 . A A . 53 MET CB 1 1
17 43224 1 1 53 MET CE C 8.164 -1.982 -18.819 1.00 . A A . 53 MET CE 1 1
17 43225 1 1 53 MET CG C 8.469 -3.480 -16.506 1.00 . A A . 53 MET CG 1 1
17 43226 1 1 53 MET H H 8.476 -6.443 -15.724 1.00 . A A . 53 MET H 1 1
17 43227 1 1 53 MET HA H 9.957 -4.359 -14.426 1.00 . A A . 53 MET HA 1 1
17 43228 1 1 53 MET HB2 H 7.077 -4.538 -15.305 1.00 . A A . 53 MET HB2 1 1
17 43229 1 1 53 MET HB3 H 7.763 -3.112 -14.540 1.00 . A A . 53 MET HB3 1 1
17 43230 1 1 53 MET HE1 H 7.566 -1.309 -19.416 1.00 . A A . 53 MET HE1 1 1
17 43231 1 1 53 MET HE2 H 8.372 -2.878 -19.384 1.00 . A A . 53 MET HE2 1 1
17 43232 1 1 53 MET HE3 H 9.093 -1.499 -18.556 1.00 . A A . 53 MET HE3 1 1
17 43233 1 1 53 MET HG2 H 9.386 -2.927 -16.366 1.00 . A A . 53 MET HG2 1 1
17 43234 1 1 53 MET HG3 H 8.659 -4.335 -17.137 1.00 . A A . 53 MET HG3 1 1
17 43235 1 1 53 MET N N 9.161 -6.142 -15.087 1.00 . A A . 53 MET N 1 1
17 43236 1 1 53 MET O O 9.356 -4.832 -12.037 1.00 . A A . 53 MET O 1 1
17 43237 1 1 53 MET SD S 7.268 -2.411 -17.327 1.00 . A A . 53 MET SD 1 1
17 43238 1 1 54 GLY C C 5.516 -4.628 -11.280 1.00 . A A . 54 GLY C 1 1
17 43239 1 1 54 GLY CA C 6.758 -5.485 -11.424 1.00 . A A . 54 GLY CA 1 1
17 43240 1 1 54 GLY H H 6.742 -5.623 -13.537 1.00 . A A . 54 GLY H 1 1
17 43241 1 1 54 GLY HA2 H 6.504 -6.513 -11.212 1.00 . A A . 54 GLY HA2 1 1
17 43242 1 1 54 GLY HA3 H 7.498 -5.150 -10.715 1.00 . A A . 54 GLY HA3 1 1
17 43243 1 1 54 GLY N N 7.307 -5.400 -12.761 1.00 . A A . 54 GLY N 1 1
17 43244 1 1 54 GLY O O 5.549 -3.424 -11.546 1.00 . A A . 54 GLY O 1 1
17 43245 1 1 55 LYS C C 2.882 -4.016 -9.379 1.00 . A A . 55 LYS C 1 1
17 43246 1 1 55 LYS CA C 3.145 -4.541 -10.784 1.00 . A A . 55 LYS CA 1 1
17 43247 1 1 55 LYS CB C 1.994 -5.447 -11.232 1.00 . A A . 55 LYS CB 1 1
17 43248 1 1 55 LYS CD C 0.775 -7.631 -10.995 1.00 . A A . 55 LYS CD 1 1
17 43249 1 1 55 LYS CE C 0.880 -9.070 -10.520 1.00 . A A . 55 LYS CE 1 1
17 43250 1 1 55 LYS CG C 1.994 -6.821 -10.582 1.00 . A A . 55 LYS CG 1 1
17 43251 1 1 55 LYS H H 4.470 -6.180 -10.586 1.00 . A A . 55 LYS H 1 1
17 43252 1 1 55 LYS HA H 3.201 -3.699 -11.456 1.00 . A A . 55 LYS HA 1 1
17 43253 1 1 55 LYS HB2 H 1.062 -4.963 -10.990 1.00 . A A . 55 LYS HB2 1 1
17 43254 1 1 55 LYS HB3 H 2.053 -5.579 -12.304 1.00 . A A . 55 LYS HB3 1 1
17 43255 1 1 55 LYS HD2 H -0.107 -7.182 -10.562 1.00 . A A . 55 LYS HD2 1 1
17 43256 1 1 55 LYS HD3 H 0.693 -7.620 -12.074 1.00 . A A . 55 LYS HD3 1 1
17 43257 1 1 55 LYS HE2 H 1.089 -9.074 -9.460 1.00 . A A . 55 LYS HE2 1 1
17 43258 1 1 55 LYS HE3 H -0.062 -9.567 -10.701 1.00 . A A . 55 LYS HE3 1 1
17 43259 1 1 55 LYS HG2 H 2.885 -7.353 -10.883 1.00 . A A . 55 LYS HG2 1 1
17 43260 1 1 55 LYS HG3 H 1.989 -6.701 -9.509 1.00 . A A . 55 LYS HG3 1 1
17 43261 1 1 55 LYS HZ1 H 2.805 -9.205 -11.321 1.00 . A A . 55 LYS HZ1 1 1
17 43262 1 1 55 LYS HZ2 H 1.641 -10.085 -12.183 1.00 . A A . 55 LYS HZ2 1 1
17 43263 1 1 55 LYS HZ3 H 2.221 -10.668 -10.697 1.00 . A A . 55 LYS HZ3 1 1
17 43264 1 1 55 LYS N N 4.419 -5.242 -10.863 1.00 . A A . 55 LYS N 1 1
17 43265 1 1 55 LYS NZ N 1.961 -9.808 -11.229 1.00 . A A . 55 LYS NZ 1 1
17 43266 1 1 55 LYS O O 3.308 -4.612 -8.384 1.00 . A A . 55 LYS O 1 1
17 43267 1 1 56 GLY C C 1.147 -0.953 -8.250 1.00 . A A . 56 GLY C 1 1
17 43268 1 1 56 GLY CA C 1.844 -2.281 -8.051 1.00 . A A . 56 GLY CA 1 1
17 43269 1 1 56 GLY H H 1.888 -2.466 -10.155 1.00 . A A . 56 GLY H 1 1
17 43270 1 1 56 GLY HA2 H 1.193 -2.945 -7.503 1.00 . A A . 56 GLY HA2 1 1
17 43271 1 1 56 GLY HA3 H 2.749 -2.121 -7.484 1.00 . A A . 56 GLY HA3 1 1
17 43272 1 1 56 GLY N N 2.182 -2.894 -9.316 1.00 . A A . 56 GLY N 1 1
17 43273 1 1 56 GLY O O 0.428 -0.767 -9.237 1.00 . A A . 56 GLY O 1 1
17 43274 1 1 57 ILE C C 1.605 2.392 -6.868 1.00 . A A . 57 ILE C 1 1
17 43275 1 1 57 ILE CA C 0.710 1.276 -7.412 1.00 . A A . 57 ILE CA 1 1
17 43276 1 1 57 ILE CB C -0.643 1.254 -6.650 1.00 . A A . 57 ILE CB 1 1
17 43277 1 1 57 ILE CD1 C -2.812 2.551 -6.304 1.00 . A A . 57 ILE CD1 1 1
17 43278 1 1 57 ILE CG1 C -1.378 2.591 -6.793 1.00 . A A . 57 ILE CG1 1 1
17 43279 1 1 57 ILE CG2 C -0.436 0.904 -5.181 1.00 . A A . 57 ILE CG2 1 1
17 43280 1 1 57 ILE H H 1.996 -0.201 -6.600 1.00 . A A . 57 ILE H 1 1
17 43281 1 1 57 ILE HA H 0.502 1.478 -8.453 1.00 . A A . 57 ILE HA 1 1
17 43282 1 1 57 ILE HB H -1.250 0.479 -7.086 1.00 . A A . 57 ILE HB 1 1
17 43283 1 1 57 ILE HD11 H -3.256 3.532 -6.411 1.00 . A A . 57 ILE HD11 1 1
17 43284 1 1 57 ILE HD12 H -2.830 2.259 -5.266 1.00 . A A . 57 ILE HD12 1 1
17 43285 1 1 57 ILE HD13 H -3.373 1.832 -6.891 1.00 . A A . 57 ILE HD13 1 1
17 43286 1 1 57 ILE HG12 H -0.856 3.343 -6.219 1.00 . A A . 57 ILE HG12 1 1
17 43287 1 1 57 ILE HG13 H -1.389 2.881 -7.833 1.00 . A A . 57 ILE HG13 1 1
17 43288 1 1 57 ILE HG21 H -0.004 -0.083 -5.102 1.00 . A A . 57 ILE HG21 1 1
17 43289 1 1 57 ILE HG22 H -1.386 0.924 -4.669 1.00 . A A . 57 ILE HG22 1 1
17 43290 1 1 57 ILE HG23 H 0.229 1.627 -4.731 1.00 . A A . 57 ILE HG23 1 1
17 43291 1 1 57 ILE N N 1.368 -0.019 -7.339 1.00 . A A . 57 ILE N 1 1
17 43292 1 1 57 ILE O O 2.244 2.242 -5.826 1.00 . A A . 57 ILE O 1 1
17 43293 1 1 58 THR C C 1.296 5.643 -6.561 1.00 . A A . 58 THR C 1 1
17 43294 1 1 58 THR CA C 2.343 4.694 -7.134 1.00 . A A . 58 THR CA 1 1
17 43295 1 1 58 THR CB C 3.113 5.391 -8.274 1.00 . A A . 58 THR CB 1 1
17 43296 1 1 58 THR CG2 C 4.010 6.494 -7.733 1.00 . A A . 58 THR CG2 1 1
17 43297 1 1 58 THR H H 1.270 3.494 -8.499 1.00 . A A . 58 THR H 1 1
17 43298 1 1 58 THR HA H 3.041 4.415 -6.357 1.00 . A A . 58 THR HA 1 1
17 43299 1 1 58 THR HB H 2.400 5.828 -8.959 1.00 . A A . 58 THR HB 1 1
17 43300 1 1 58 THR HG1 H 4.301 3.803 -8.337 1.00 . A A . 58 THR HG1 1 1
17 43301 1 1 58 THR HG21 H 3.408 7.221 -7.206 1.00 . A A . 58 THR HG21 1 1
17 43302 1 1 58 THR HG22 H 4.521 6.975 -8.552 1.00 . A A . 58 THR HG22 1 1
17 43303 1 1 58 THR HG23 H 4.734 6.066 -7.054 1.00 . A A . 58 THR HG23 1 1
17 43304 1 1 58 THR N N 1.675 3.493 -7.607 1.00 . A A . 58 THR N 1 1
17 43305 1 1 58 THR O O 0.275 5.907 -7.202 1.00 . A A . 58 THR O 1 1
17 43306 1 1 58 THR OG1 O 3.912 4.430 -8.978 1.00 . A A . 58 THR OG1 1 1
17 43307 1 1 59 LEU C C 1.031 8.245 -4.177 1.00 . A A . 59 LEU C 1 1
17 43308 1 1 59 LEU CA C 0.501 6.894 -4.645 1.00 . A A . 59 LEU CA 1 1
17 43309 1 1 59 LEU CB C -0.012 6.103 -3.437 1.00 . A A . 59 LEU CB 1 1
17 43310 1 1 59 LEU CD1 C 1.276 3.944 -3.338 1.00 . A A . 59 LEU CD1 1 1
17 43311 1 1 59 LEU CD2 C -1.151 4.009 -2.690 1.00 . A A . 59 LEU CD2 1 1
17 43312 1 1 59 LEU CG C -0.086 4.584 -3.609 1.00 . A A . 59 LEU CG 1 1
17 43313 1 1 59 LEU H H 2.405 6.007 -4.933 1.00 . A A . 59 LEU H 1 1
17 43314 1 1 59 LEU HA H -0.320 7.058 -5.328 1.00 . A A . 59 LEU HA 1 1
17 43315 1 1 59 LEU HB2 H 0.635 6.313 -2.598 1.00 . A A . 59 LEU HB2 1 1
17 43316 1 1 59 LEU HB3 H -1.004 6.460 -3.196 1.00 . A A . 59 LEU HB3 1 1
17 43317 1 1 59 LEU HD11 H 1.192 2.869 -3.397 1.00 . A A . 59 LEU HD11 1 1
17 43318 1 1 59 LEU HD12 H 1.622 4.228 -2.352 1.00 . A A . 59 LEU HD12 1 1
17 43319 1 1 59 LEU HD13 H 1.988 4.290 -4.075 1.00 . A A . 59 LEU HD13 1 1
17 43320 1 1 59 LEU HD21 H -0.874 4.186 -1.662 1.00 . A A . 59 LEU HD21 1 1
17 43321 1 1 59 LEU HD22 H -1.242 2.948 -2.862 1.00 . A A . 59 LEU HD22 1 1
17 43322 1 1 59 LEU HD23 H -2.096 4.490 -2.898 1.00 . A A . 59 LEU HD23 1 1
17 43323 1 1 59 LEU HG H -0.364 4.358 -4.628 1.00 . A A . 59 LEU HG 1 1
17 43324 1 1 59 LEU N N 1.528 6.142 -5.356 1.00 . A A . 59 LEU N 1 1
17 43325 1 1 59 LEU O O 2.232 8.505 -4.228 1.00 . A A . 59 LEU O 1 1
17 43326 1 1 60 SER C C 0.966 10.333 -1.774 1.00 . A A . 60 SER C 1 1
17 43327 1 1 60 SER CA C 0.468 10.411 -3.222 1.00 . A A . 60 SER CA 1 1
17 43328 1 1 60 SER CB C -0.754 11.314 -3.332 1.00 . A A . 60 SER CB 1 1
17 43329 1 1 60 SER H H -0.822 8.829 -3.729 1.00 . A A . 60 SER H 1 1
17 43330 1 1 60 SER HA H 1.257 10.809 -3.844 1.00 . A A . 60 SER HA 1 1
17 43331 1 1 60 SER HB2 H -1.014 11.693 -2.354 1.00 . A A . 60 SER HB2 1 1
17 43332 1 1 60 SER HB3 H -0.532 12.140 -3.992 1.00 . A A . 60 SER HB3 1 1
17 43333 1 1 60 SER HG H -2.675 10.856 -3.378 1.00 . A A . 60 SER HG 1 1
17 43334 1 1 60 SER N N 0.121 9.094 -3.725 1.00 . A A . 60 SER N 1 1
17 43335 1 1 60 SER O O 0.493 9.513 -0.982 1.00 . A A . 60 SER O 1 1
17 43336 1 1 60 SER OG O -1.863 10.592 -3.856 1.00 . A A . 60 SER OG 1 1
17 43337 1 1 61 ASN C C 1.707 11.595 1.013 1.00 . A A . 61 ASN C 1 1
17 43338 1 1 61 ASN CA C 2.601 11.154 -0.147 1.00 . A A . 61 ASN CA 1 1
17 43339 1 1 61 ASN CB C 3.858 12.031 -0.187 1.00 . A A . 61 ASN CB 1 1
17 43340 1 1 61 ASN CG C 3.557 13.496 -0.468 1.00 . A A . 61 ASN CG 1 1
17 43341 1 1 61 ASN H H 2.146 11.913 -2.072 1.00 . A A . 61 ASN H 1 1
17 43342 1 1 61 ASN HA H 2.901 10.132 0.023 1.00 . A A . 61 ASN HA 1 1
17 43343 1 1 61 ASN HB2 H 4.359 11.968 0.766 1.00 . A A . 61 ASN HB2 1 1
17 43344 1 1 61 ASN HB3 H 4.516 11.665 -0.959 1.00 . A A . 61 ASN HB3 1 1
17 43345 1 1 61 ASN HD21 H 5.088 14.052 0.672 1.00 . A A . 61 ASN HD21 1 1
17 43346 1 1 61 ASN HD22 H 4.178 15.338 -0.061 1.00 . A A . 61 ASN HD22 1 1
17 43347 1 1 61 ASN N N 1.909 11.203 -1.437 1.00 . A A . 61 ASN N 1 1
17 43348 1 1 61 ASN ND2 N 4.354 14.383 0.103 1.00 . A A . 61 ASN ND2 1 1
17 43349 1 1 61 ASN O O 1.905 11.174 2.153 1.00 . A A . 61 ASN O 1 1
17 43350 1 1 61 ASN OD1 O 2.615 13.826 -1.190 1.00 . A A . 61 ASN OD1 1 1
17 43351 1 1 62 GLU C C -1.081 11.814 2.254 1.00 . A A . 62 GLU C 1 1
17 43352 1 1 62 GLU CA C -0.169 12.932 1.766 1.00 . A A . 62 GLU CA 1 1
17 43353 1 1 62 GLU CB C -0.996 14.102 1.251 1.00 . A A . 62 GLU CB 1 1
17 43354 1 1 62 GLU CD C -1.023 16.478 0.453 1.00 . A A . 62 GLU CD 1 1
17 43355 1 1 62 GLU CG C -0.171 15.339 0.955 1.00 . A A . 62 GLU CG 1 1
17 43356 1 1 62 GLU H H 0.635 12.774 -0.189 1.00 . A A . 62 GLU H 1 1
17 43357 1 1 62 GLU HA H 0.433 13.269 2.597 1.00 . A A . 62 GLU HA 1 1
17 43358 1 1 62 GLU HB2 H -1.496 13.804 0.340 1.00 . A A . 62 GLU HB2 1 1
17 43359 1 1 62 GLU HB3 H -1.738 14.359 1.993 1.00 . A A . 62 GLU HB3 1 1
17 43360 1 1 62 GLU HG2 H 0.328 15.653 1.860 1.00 . A A . 62 GLU HG2 1 1
17 43361 1 1 62 GLU HG3 H 0.563 15.096 0.201 1.00 . A A . 62 GLU HG3 1 1
17 43362 1 1 62 GLU N N 0.737 12.450 0.731 1.00 . A A . 62 GLU N 1 1
17 43363 1 1 62 GLU O O -1.187 11.569 3.459 1.00 . A A . 62 GLU O 1 1
17 43364 1 1 62 GLU OE1 O -1.741 17.091 1.271 1.00 . A A . 62 GLU OE1 1 1
17 43365 1 1 62 GLU OE2 O -0.982 16.758 -0.763 1.00 . A A . 62 GLU OE2 1 1
17 43366 1 1 63 GLU C C -1.755 8.872 2.257 1.00 . A A . 63 GLU C 1 1
17 43367 1 1 63 GLU CA C -2.581 9.997 1.645 1.00 . A A . 63 GLU CA 1 1
17 43368 1 1 63 GLU CB C -3.322 9.496 0.402 1.00 . A A . 63 GLU CB 1 1
17 43369 1 1 63 GLU CD C -3.588 11.403 -1.252 1.00 . A A . 63 GLU CD 1 1
17 43370 1 1 63 GLU CG C -4.261 10.528 -0.216 1.00 . A A . 63 GLU CG 1 1
17 43371 1 1 63 GLU H H -1.660 11.423 0.378 1.00 . A A . 63 GLU H 1 1
17 43372 1 1 63 GLU HA H -3.304 10.327 2.374 1.00 . A A . 63 GLU HA 1 1
17 43373 1 1 63 GLU HB2 H -2.594 9.212 -0.344 1.00 . A A . 63 GLU HB2 1 1
17 43374 1 1 63 GLU HB3 H -3.904 8.628 0.670 1.00 . A A . 63 GLU HB3 1 1
17 43375 1 1 63 GLU HG2 H -5.079 10.007 -0.689 1.00 . A A . 63 GLU HG2 1 1
17 43376 1 1 63 GLU HG3 H -4.646 11.157 0.572 1.00 . A A . 63 GLU HG3 1 1
17 43377 1 1 63 GLU N N -1.730 11.134 1.319 1.00 . A A . 63 GLU N 1 1
17 43378 1 1 63 GLU O O -2.268 8.040 3.009 1.00 . A A . 63 GLU O 1 1
17 43379 1 1 63 GLU OE1 O -2.695 12.196 -0.889 1.00 . A A . 63 GLU OE1 1 1
17 43380 1 1 63 GLU OE2 O -3.954 11.306 -2.441 1.00 . A A . 63 GLU OE2 1 1
17 43381 1 1 64 PHE C C 0.503 8.128 4.040 1.00 . A A . 64 PHE C 1 1
17 43382 1 1 64 PHE CA C 0.467 7.925 2.528 1.00 . A A . 64 PHE CA 1 1
17 43383 1 1 64 PHE CB C 1.853 8.146 1.925 1.00 . A A . 64 PHE CB 1 1
17 43384 1 1 64 PHE CD1 C 2.521 5.874 2.778 1.00 . A A . 64 PHE CD1 1 1
17 43385 1 1 64 PHE CD2 C 4.236 7.440 2.235 1.00 . A A . 64 PHE CD2 1 1
17 43386 1 1 64 PHE CE1 C 3.477 4.943 3.126 1.00 . A A . 64 PHE CE1 1 1
17 43387 1 1 64 PHE CE2 C 5.196 6.511 2.584 1.00 . A A . 64 PHE CE2 1 1
17 43388 1 1 64 PHE CG C 2.888 7.134 2.330 1.00 . A A . 64 PHE CG 1 1
17 43389 1 1 64 PHE CZ C 4.815 5.261 3.029 1.00 . A A . 64 PHE CZ 1 1
17 43390 1 1 64 PHE H H -0.152 9.483 1.240 1.00 . A A . 64 PHE H 1 1
17 43391 1 1 64 PHE HA H 0.137 6.921 2.309 1.00 . A A . 64 PHE HA 1 1
17 43392 1 1 64 PHE HB2 H 1.773 8.118 0.850 1.00 . A A . 64 PHE HB2 1 1
17 43393 1 1 64 PHE HB3 H 2.209 9.123 2.224 1.00 . A A . 64 PHE HB3 1 1
17 43394 1 1 64 PHE HD1 H 1.471 5.623 2.855 1.00 . A A . 64 PHE HD1 1 1
17 43395 1 1 64 PHE HD2 H 4.537 8.418 1.888 1.00 . A A . 64 PHE HD2 1 1
17 43396 1 1 64 PHE HE1 H 3.179 3.964 3.473 1.00 . A A . 64 PHE HE1 1 1
17 43397 1 1 64 PHE HE2 H 6.245 6.760 2.507 1.00 . A A . 64 PHE HE2 1 1
17 43398 1 1 64 PHE HZ H 5.563 4.532 3.303 1.00 . A A . 64 PHE HZ 1 1
17 43399 1 1 64 PHE N N -0.473 8.856 1.925 1.00 . A A . 64 PHE N 1 1
17 43400 1 1 64 PHE O O 0.317 7.186 4.809 1.00 . A A . 64 PHE O 1 1
17 43401 1 1 65 GLN C C -0.637 9.423 6.503 1.00 . A A . 65 GLN C 1 1
17 43402 1 1 65 GLN CA C 0.718 9.723 5.872 1.00 . A A . 65 GLN CA 1 1
17 43403 1 1 65 GLN CB C 1.058 11.206 6.054 1.00 . A A . 65 GLN CB 1 1
17 43404 1 1 65 GLN CD C 3.524 11.391 6.667 1.00 . A A . 65 GLN CD 1 1
17 43405 1 1 65 GLN CG C 2.460 11.583 5.596 1.00 . A A . 65 GLN CG 1 1
17 43406 1 1 65 GLN H H 0.861 10.081 3.788 1.00 . A A . 65 GLN H 1 1
17 43407 1 1 65 GLN HA H 1.473 9.124 6.356 1.00 . A A . 65 GLN HA 1 1
17 43408 1 1 65 GLN HB2 H 0.350 11.795 5.489 1.00 . A A . 65 GLN HB2 1 1
17 43409 1 1 65 GLN HB3 H 0.966 11.456 7.099 1.00 . A A . 65 GLN HB3 1 1
17 43410 1 1 65 GLN HE21 H 2.467 9.960 7.552 1.00 . A A . 65 GLN HE21 1 1
17 43411 1 1 65 GLN HE22 H 3.978 10.345 8.294 1.00 . A A . 65 GLN HE22 1 1
17 43412 1 1 65 GLN HG2 H 2.721 10.973 4.743 1.00 . A A . 65 GLN HG2 1 1
17 43413 1 1 65 GLN HG3 H 2.455 12.623 5.300 1.00 . A A . 65 GLN HG3 1 1
17 43414 1 1 65 GLN N N 0.710 9.375 4.455 1.00 . A A . 65 GLN N 1 1
17 43415 1 1 65 GLN NE2 N 3.301 10.470 7.596 1.00 . A A . 65 GLN NE2 1 1
17 43416 1 1 65 GLN O O -0.715 9.047 7.671 1.00 . A A . 65 GLN O 1 1
17 43417 1 1 65 GLN OE1 O 4.544 12.083 6.665 1.00 . A A . 65 GLN OE1 1 1
17 43418 1 1 66 THR C C -3.214 7.868 6.629 1.00 . A A . 66 THR C 1 1
17 43419 1 1 66 THR CA C -3.049 9.323 6.172 1.00 . A A . 66 THR CA 1 1
17 43420 1 1 66 THR CB C -4.065 9.636 5.055 1.00 . A A . 66 THR CB 1 1
17 43421 1 1 66 THR CG2 C -5.492 9.354 5.504 1.00 . A A . 66 THR CG2 1 1
17 43422 1 1 66 THR H H -1.559 9.912 4.799 1.00 . A A . 66 THR H 1 1
17 43423 1 1 66 THR HA H -3.255 9.977 7.007 1.00 . A A . 66 THR HA 1 1
17 43424 1 1 66 THR HB H -3.842 9.006 4.204 1.00 . A A . 66 THR HB 1 1
17 43425 1 1 66 THR HG1 H -4.168 11.577 5.405 1.00 . A A . 66 THR HG1 1 1
17 43426 1 1 66 THR HG21 H -5.580 8.318 5.796 1.00 . A A . 66 THR HG21 1 1
17 43427 1 1 66 THR HG22 H -6.171 9.556 4.687 1.00 . A A . 66 THR HG22 1 1
17 43428 1 1 66 THR HG23 H -5.739 9.988 6.341 1.00 . A A . 66 THR HG23 1 1
17 43429 1 1 66 THR N N -1.695 9.589 5.717 1.00 . A A . 66 THR N 1 1
17 43430 1 1 66 THR O O -3.643 7.610 7.755 1.00 . A A . 66 THR O 1 1
17 43431 1 1 66 THR OG1 O -3.948 11.009 4.657 1.00 . A A . 66 THR OG1 1 1
17 43432 1 1 67 MET C C -2.099 5.033 7.160 1.00 . A A . 67 MET C 1 1
17 43433 1 1 67 MET CA C -3.067 5.511 6.078 1.00 . A A . 67 MET CA 1 1
17 43434 1 1 67 MET CB C -2.982 4.643 4.808 1.00 . A A . 67 MET CB 1 1
17 43435 1 1 67 MET CE C 0.740 2.940 3.982 1.00 . A A . 67 MET CE 1 1
17 43436 1 1 67 MET CG C -1.583 4.439 4.238 1.00 . A A . 67 MET CG 1 1
17 43437 1 1 67 MET H H -2.440 7.174 4.912 1.00 . A A . 67 MET H 1 1
17 43438 1 1 67 MET HA H -4.068 5.430 6.476 1.00 . A A . 67 MET HA 1 1
17 43439 1 1 67 MET HB2 H -3.389 3.668 5.033 1.00 . A A . 67 MET HB2 1 1
17 43440 1 1 67 MET HB3 H -3.593 5.101 4.043 1.00 . A A . 67 MET HB3 1 1
17 43441 1 1 67 MET HE1 H 1.273 3.880 3.963 1.00 . A A . 67 MET HE1 1 1
17 43442 1 1 67 MET HE2 H 0.426 2.685 2.979 1.00 . A A . 67 MET HE2 1 1
17 43443 1 1 67 MET HE3 H 1.390 2.166 4.360 1.00 . A A . 67 MET HE3 1 1
17 43444 1 1 67 MET HG2 H -1.667 4.222 3.185 1.00 . A A . 67 MET HG2 1 1
17 43445 1 1 67 MET HG3 H -1.019 5.351 4.371 1.00 . A A . 67 MET HG3 1 1
17 43446 1 1 67 MET N N -2.852 6.920 5.768 1.00 . A A . 67 MET N 1 1
17 43447 1 1 67 MET O O -2.476 4.238 8.019 1.00 . A A . 67 MET O 1 1
17 43448 1 1 67 MET SD S -0.694 3.088 5.039 1.00 . A A . 67 MET SD 1 1
17 43449 1 1 68 VAL C C -0.365 5.562 9.543 1.00 . A A . 68 VAL C 1 1
17 43450 1 1 68 VAL CA C 0.130 5.207 8.145 1.00 . A A . 68 VAL CA 1 1
17 43451 1 1 68 VAL CB C 1.470 5.917 7.851 1.00 . A A . 68 VAL CB 1 1
17 43452 1 1 68 VAL CG1 C 2.443 5.814 9.020 1.00 . A A . 68 VAL CG1 1 1
17 43453 1 1 68 VAL CG2 C 2.089 5.326 6.599 1.00 . A A . 68 VAL CG2 1 1
17 43454 1 1 68 VAL H H -0.633 6.175 6.421 1.00 . A A . 68 VAL H 1 1
17 43455 1 1 68 VAL HA H 0.301 4.139 8.097 1.00 . A A . 68 VAL HA 1 1
17 43456 1 1 68 VAL HB H 1.271 6.962 7.667 1.00 . A A . 68 VAL HB 1 1
17 43457 1 1 68 VAL HG11 H 2.653 4.774 9.223 1.00 . A A . 68 VAL HG11 1 1
17 43458 1 1 68 VAL HG12 H 2.006 6.274 9.895 1.00 . A A . 68 VAL HG12 1 1
17 43459 1 1 68 VAL HG13 H 3.363 6.324 8.766 1.00 . A A . 68 VAL HG13 1 1
17 43460 1 1 68 VAL HG21 H 2.109 4.248 6.682 1.00 . A A . 68 VAL HG21 1 1
17 43461 1 1 68 VAL HG22 H 3.096 5.695 6.484 1.00 . A A . 68 VAL HG22 1 1
17 43462 1 1 68 VAL HG23 H 1.499 5.607 5.739 1.00 . A A . 68 VAL HG23 1 1
17 43463 1 1 68 VAL N N -0.873 5.549 7.137 1.00 . A A . 68 VAL N 1 1
17 43464 1 1 68 VAL O O -0.206 4.789 10.488 1.00 . A A . 68 VAL O 1 1
17 43465 1 1 69 ASP C C -2.764 6.313 11.320 1.00 . A A . 69 ASP C 1 1
17 43466 1 1 69 ASP CA C -1.551 7.155 10.936 1.00 . A A . 69 ASP CA 1 1
17 43467 1 1 69 ASP CB C -1.934 8.634 10.878 1.00 . A A . 69 ASP CB 1 1
17 43468 1 1 69 ASP CG C -2.645 9.106 12.132 1.00 . A A . 69 ASP CG 1 1
17 43469 1 1 69 ASP H H -1.088 7.301 8.875 1.00 . A A . 69 ASP H 1 1
17 43470 1 1 69 ASP HA H -0.787 7.021 11.688 1.00 . A A . 69 ASP HA 1 1
17 43471 1 1 69 ASP HB2 H -1.041 9.227 10.751 1.00 . A A . 69 ASP HB2 1 1
17 43472 1 1 69 ASP HB3 H -2.589 8.795 10.036 1.00 . A A . 69 ASP HB3 1 1
17 43473 1 1 69 ASP N N -0.996 6.722 9.662 1.00 . A A . 69 ASP N 1 1
17 43474 1 1 69 ASP O O -2.908 5.909 12.478 1.00 . A A . 69 ASP O 1 1
17 43475 1 1 69 ASP OD1 O -2.178 8.794 13.249 1.00 . A A . 69 ASP OD1 1 1
17 43476 1 1 69 ASP OD2 O -3.684 9.783 12.004 1.00 . A A . 69 ASP OD2 1 1
17 43477 1 1 70 ALA C C -4.550 3.863 11.078 1.00 . A A . 70 ALA C 1 1
17 43478 1 1 70 ALA CA C -4.848 5.280 10.584 1.00 . A A . 70 ALA CA 1 1
17 43479 1 1 70 ALA CB C -5.695 5.231 9.321 1.00 . A A . 70 ALA CB 1 1
17 43480 1 1 70 ALA H H -3.424 6.348 9.432 1.00 . A A . 70 ALA H 1 1
17 43481 1 1 70 ALA HA H -5.412 5.801 11.345 1.00 . A A . 70 ALA HA 1 1
17 43482 1 1 70 ALA HB1 H -5.891 6.238 8.978 1.00 . A A . 70 ALA HB1 1 1
17 43483 1 1 70 ALA HB2 H -6.630 4.734 9.534 1.00 . A A . 70 ALA HB2 1 1
17 43484 1 1 70 ALA HB3 H -5.165 4.686 8.553 1.00 . A A . 70 ALA HB3 1 1
17 43485 1 1 70 ALA N N -3.621 6.034 10.343 1.00 . A A . 70 ALA N 1 1
17 43486 1 1 70 ALA O O -5.104 3.419 12.085 1.00 . A A . 70 ALA O 1 1
17 43487 1 1 71 PHE C C -2.525 1.718 12.014 1.00 . A A . 71 PHE C 1 1
17 43488 1 1 71 PHE CA C -3.334 1.787 10.728 1.00 . A A . 71 PHE CA 1 1
17 43489 1 1 71 PHE CB C -2.581 1.107 9.590 1.00 . A A . 71 PHE CB 1 1
17 43490 1 1 71 PHE CD1 C -4.638 0.259 8.436 1.00 . A A . 71 PHE CD1 1 1
17 43491 1 1 71 PHE CD2 C -2.994 1.392 7.135 1.00 . A A . 71 PHE CD2 1 1
17 43492 1 1 71 PHE CE1 C -5.413 0.084 7.308 1.00 . A A . 71 PHE CE1 1 1
17 43493 1 1 71 PHE CE2 C -3.764 1.219 6.005 1.00 . A A . 71 PHE CE2 1 1
17 43494 1 1 71 PHE CG C -3.419 0.916 8.361 1.00 . A A . 71 PHE CG 1 1
17 43495 1 1 71 PHE CZ C -4.975 0.564 6.091 1.00 . A A . 71 PHE CZ 1 1
17 43496 1 1 71 PHE H H -3.213 3.587 9.610 1.00 . A A . 71 PHE H 1 1
17 43497 1 1 71 PHE HA H -4.267 1.263 10.885 1.00 . A A . 71 PHE HA 1 1
17 43498 1 1 71 PHE HB2 H -1.728 1.711 9.320 1.00 . A A . 71 PHE HB2 1 1
17 43499 1 1 71 PHE HB3 H -2.242 0.137 9.921 1.00 . A A . 71 PHE HB3 1 1
17 43500 1 1 71 PHE HD1 H -4.979 -0.116 9.389 1.00 . A A . 71 PHE HD1 1 1
17 43501 1 1 71 PHE HD2 H -2.047 1.905 7.066 1.00 . A A . 71 PHE HD2 1 1
17 43502 1 1 71 PHE HE1 H -6.361 -0.428 7.378 1.00 . A A . 71 PHE HE1 1 1
17 43503 1 1 71 PHE HE2 H -3.421 1.596 5.053 1.00 . A A . 71 PHE HE2 1 1
17 43504 1 1 71 PHE HZ H -5.579 0.426 5.205 1.00 . A A . 71 PHE HZ 1 1
17 43505 1 1 71 PHE N N -3.662 3.166 10.379 1.00 . A A . 71 PHE N 1 1
17 43506 1 1 71 PHE O O -2.645 0.758 12.774 1.00 . A A . 71 PHE O 1 1
17 43507 1 1 72 LYS C C -1.902 2.888 14.690 1.00 . A A . 72 LYS C 1 1
17 43508 1 1 72 LYS CA C -0.950 2.825 13.501 1.00 . A A . 72 LYS CA 1 1
17 43509 1 1 72 LYS CB C -0.047 4.059 13.497 1.00 . A A . 72 LYS CB 1 1
17 43510 1 1 72 LYS CD C 1.553 5.515 14.815 1.00 . A A . 72 LYS CD 1 1
17 43511 1 1 72 LYS CE C 0.623 6.676 15.142 1.00 . A A . 72 LYS CE 1 1
17 43512 1 1 72 LYS CG C 0.809 4.189 14.748 1.00 . A A . 72 LYS CG 1 1
17 43513 1 1 72 LYS H H -1.598 3.437 11.577 1.00 . A A . 72 LYS H 1 1
17 43514 1 1 72 LYS HA H -0.340 1.936 13.584 1.00 . A A . 72 LYS HA 1 1
17 43515 1 1 72 LYS HB2 H 0.608 4.010 12.640 1.00 . A A . 72 LYS HB2 1 1
17 43516 1 1 72 LYS HB3 H -0.665 4.942 13.417 1.00 . A A . 72 LYS HB3 1 1
17 43517 1 1 72 LYS HD2 H 2.310 5.452 15.581 1.00 . A A . 72 LYS HD2 1 1
17 43518 1 1 72 LYS HD3 H 2.020 5.699 13.858 1.00 . A A . 72 LYS HD3 1 1
17 43519 1 1 72 LYS HE2 H -0.009 6.389 15.966 1.00 . A A . 72 LYS HE2 1 1
17 43520 1 1 72 LYS HE3 H 1.224 7.528 15.430 1.00 . A A . 72 LYS HE3 1 1
17 43521 1 1 72 LYS HG2 H 0.171 4.111 15.614 1.00 . A A . 72 LYS HG2 1 1
17 43522 1 1 72 LYS HG3 H 1.530 3.383 14.761 1.00 . A A . 72 LYS HG3 1 1
17 43523 1 1 72 LYS HZ1 H -0.741 6.230 13.627 1.00 . A A . 72 LYS HZ1 1 1
17 43524 1 1 72 LYS HZ2 H 0.356 7.457 13.223 1.00 . A A . 72 LYS HZ2 1 1
17 43525 1 1 72 LYS HZ3 H -0.931 7.775 14.282 1.00 . A A . 72 LYS HZ3 1 1
17 43526 1 1 72 LYS N N -1.707 2.736 12.258 1.00 . A A . 72 LYS N 1 1
17 43527 1 1 72 LYS NZ N -0.234 7.058 13.991 1.00 . A A . 72 LYS NZ 1 1
17 43528 1 1 72 LYS O O -1.607 2.365 15.767 1.00 . A A . 72 LYS O 1 1
17 43529 1 1 73 GLY C C -4.520 2.243 15.956 1.00 . A A . 73 GLY C 1 1
17 43530 1 1 73 GLY CA C -4.062 3.615 15.507 1.00 . A A . 73 GLY CA 1 1
17 43531 1 1 73 GLY H H -3.192 3.970 13.614 1.00 . A A . 73 GLY H 1 1
17 43532 1 1 73 GLY HA2 H -3.665 4.148 16.358 1.00 . A A . 73 GLY HA2 1 1
17 43533 1 1 73 GLY HA3 H -4.910 4.160 15.118 1.00 . A A . 73 GLY HA3 1 1
17 43534 1 1 73 GLY N N -3.042 3.537 14.481 1.00 . A A . 73 GLY N 1 1
17 43535 1 1 73 GLY O O -4.577 1.965 17.158 1.00 . A A . 73 GLY O 1 1
17 43536 1 1 74 ASN C C -5.409 -0.819 14.017 1.00 . A A . 74 ASN C 1 1
17 43537 1 1 74 ASN CA C -5.242 0.010 15.288 1.00 . A A . 74 ASN CA 1 1
17 43538 1 1 74 ASN CB C -6.555 -0.013 16.083 1.00 . A A . 74 ASN CB 1 1
17 43539 1 1 74 ASN CG C -7.019 -1.427 16.400 1.00 . A A . 74 ASN CG 1 1
17 43540 1 1 74 ASN H H -4.780 1.669 14.055 1.00 . A A . 74 ASN H 1 1
17 43541 1 1 74 ASN HA H -4.466 -0.438 15.890 1.00 . A A . 74 ASN HA 1 1
17 43542 1 1 74 ASN HB2 H -6.415 0.517 17.014 1.00 . A A . 74 ASN HB2 1 1
17 43543 1 1 74 ASN HB3 H -7.327 0.477 15.507 1.00 . A A . 74 ASN HB3 1 1
17 43544 1 1 74 ASN HD21 H -8.248 -1.403 14.836 1.00 . A A . 74 ASN HD21 1 1
17 43545 1 1 74 ASN HD22 H -8.229 -2.869 15.765 1.00 . A A . 74 ASN HD22 1 1
17 43546 1 1 74 ASN N N -4.833 1.379 14.990 1.00 . A A . 74 ASN N 1 1
17 43547 1 1 74 ASN ND2 N -7.923 -1.952 15.589 1.00 . A A . 74 ASN ND2 1 1
17 43548 1 1 74 ASN O O -6.156 -0.448 13.111 1.00 . A A . 74 ASN O 1 1
17 43549 1 1 74 ASN OD1 O -6.585 -2.028 17.384 1.00 . A A . 74 ASN OD1 1 1
17 43550 1 1 75 LEU C C -4.946 -4.312 13.619 1.00 . A A . 75 LEU C 1 1
17 43551 1 1 75 LEU CA C -4.931 -2.949 12.947 1.00 . A A . 75 LEU CA 1 1
17 43552 1 1 75 LEU CB C -3.866 -2.947 11.847 1.00 . A A . 75 LEU CB 1 1
17 43553 1 1 75 LEU CD1 C -5.201 -3.804 9.907 1.00 . A A . 75 LEU CD1 1 1
17 43554 1 1 75 LEU CD2 C -2.759 -4.283 10.017 1.00 . A A . 75 LEU CD2 1 1
17 43555 1 1 75 LEU CG C -4.026 -4.078 10.824 1.00 . A A . 75 LEU CG 1 1
17 43556 1 1 75 LEU H H -3.979 -2.069 14.612 1.00 . A A . 75 LEU H 1 1
17 43557 1 1 75 LEU HA H -5.900 -2.764 12.506 1.00 . A A . 75 LEU HA 1 1
17 43558 1 1 75 LEU HB2 H -3.912 -2.002 11.324 1.00 . A A . 75 LEU HB2 1 1
17 43559 1 1 75 LEU HB3 H -2.895 -3.042 12.308 1.00 . A A . 75 LEU HB3 1 1
17 43560 1 1 75 LEU HD11 H -6.110 -3.774 10.486 1.00 . A A . 75 LEU HD11 1 1
17 43561 1 1 75 LEU HD12 H -5.267 -4.587 9.167 1.00 . A A . 75 LEU HD12 1 1
17 43562 1 1 75 LEU HD13 H -5.055 -2.857 9.413 1.00 . A A . 75 LEU HD13 1 1
17 43563 1 1 75 LEU HD21 H -2.634 -3.462 9.332 1.00 . A A . 75 LEU HD21 1 1
17 43564 1 1 75 LEU HD22 H -2.834 -5.205 9.457 1.00 . A A . 75 LEU HD22 1 1
17 43565 1 1 75 LEU HD23 H -1.910 -4.333 10.683 1.00 . A A . 75 LEU HD23 1 1
17 43566 1 1 75 LEU HG H -4.235 -4.996 11.353 1.00 . A A . 75 LEU HG 1 1
17 43567 1 1 75 LEU N N -4.690 -1.928 13.955 1.00 . A A . 75 LEU N 1 1
17 43568 1 1 75 LEU O O -5.957 -5.014 13.609 1.00 . A A . 75 LEU O 1 1
17 43569 1 1 76 GLU C C -4.119 -5.789 16.366 1.00 . A A . 76 GLU C 1 1
17 43570 1 1 76 GLU CA C -3.676 -5.934 14.904 1.00 . A A . 76 GLU CA 1 1
17 43571 1 1 76 GLU CB C -2.223 -6.433 14.799 1.00 . A A . 76 GLU CB 1 1
17 43572 1 1 76 GLU CD C -2.908 -8.871 14.744 1.00 . A A . 76 GLU CD 1 1
17 43573 1 1 76 GLU CG C -2.002 -7.828 15.370 1.00 . A A . 76 GLU CG 1 1
17 43574 1 1 76 GLU H H -3.041 -4.067 14.156 1.00 . A A . 76 GLU H 1 1
17 43575 1 1 76 GLU HA H -4.325 -6.646 14.417 1.00 . A A . 76 GLU HA 1 1
17 43576 1 1 76 GLU HB2 H -1.934 -6.442 13.756 1.00 . A A . 76 GLU HB2 1 1
17 43577 1 1 76 GLU HB3 H -1.581 -5.743 15.328 1.00 . A A . 76 GLU HB3 1 1
17 43578 1 1 76 GLU HG2 H -0.977 -8.115 15.195 1.00 . A A . 76 GLU HG2 1 1
17 43579 1 1 76 GLU HG3 H -2.191 -7.800 16.434 1.00 . A A . 76 GLU HG3 1 1
17 43580 1 1 76 GLU N N -3.813 -4.668 14.207 1.00 . A A . 76 GLU N 1 1
17 43581 1 1 76 GLU O O -5.312 -5.856 16.667 1.00 . A A . 76 GLU O 1 1
17 43582 1 1 76 GLU OE1 O -4.023 -9.076 15.260 1.00 . A A . 76 GLU OE1 1 1
17 43583 1 1 76 GLU OE2 O -2.506 -9.498 13.742 1.00 . A A . 76 GLU OE2 1 1
17 43584 1 1 77 HIS C C -2.402 -4.490 19.324 1.00 . A A . 77 HIS C 1 1
17 43585 1 1 77 HIS CA C -3.461 -5.385 18.689 1.00 . A A . 77 HIS CA 1 1
17 43586 1 1 77 HIS CB C -3.506 -6.732 19.433 1.00 . A A . 77 HIS CB 1 1
17 43587 1 1 77 HIS CD2 C -4.745 -8.661 18.207 1.00 . A A . 77 HIS CD2 1 1
17 43588 1 1 77 HIS CE1 C -6.731 -8.372 19.078 1.00 . A A . 77 HIS CE1 1 1
17 43589 1 1 77 HIS CG C -4.664 -7.614 19.062 1.00 . A A . 77 HIS CG 1 1
17 43590 1 1 77 HIS H H -2.233 -5.516 16.971 1.00 . A A . 77 HIS H 1 1
17 43591 1 1 77 HIS HA H -4.424 -4.901 18.772 1.00 . A A . 77 HIS HA 1 1
17 43592 1 1 77 HIS HB2 H -2.599 -7.277 19.223 1.00 . A A . 77 HIS HB2 1 1
17 43593 1 1 77 HIS HB3 H -3.562 -6.540 20.495 1.00 . A A . 77 HIS HB3 1 1
17 43594 1 1 77 HIS HD1 H -6.198 -6.779 20.254 1.00 . A A . 77 HIS HD1 1 1
17 43595 1 1 77 HIS HD2 H -3.936 -9.066 17.614 1.00 . A A . 77 HIS HD2 1 1
17 43596 1 1 77 HIS HE1 H -7.778 -8.495 19.314 1.00 . A A . 77 HIS HE1 1 1
17 43597 1 1 77 HIS HE2 H -6.440 -9.733 17.576 1.00 . A A . 77 HIS HE2 1 1
17 43598 1 1 77 HIS N N -3.166 -5.565 17.268 1.00 . A A . 77 HIS N 1 1
17 43599 1 1 77 HIS ND1 N -5.927 -7.461 19.592 1.00 . A A . 77 HIS ND1 1 1
17 43600 1 1 77 HIS NE2 N -6.041 -9.111 18.234 1.00 . A A . 77 HIS NE2 1 1
17 43601 1 1 77 HIS O O -1.373 -4.215 18.707 1.00 . A A . 77 HIS O 1 1
17 43602 1 1 78 HIS C C -1.163 -3.968 22.472 1.00 . A A . 78 HIS C 1 1
17 43603 1 1 78 HIS CA C -1.693 -3.205 21.266 1.00 . A A . 78 HIS CA 1 1
17 43604 1 1 78 HIS CB C -2.341 -1.897 21.746 1.00 . A A . 78 HIS CB 1 1
17 43605 1 1 78 HIS CD2 C -2.634 -0.160 19.836 1.00 . A A . 78 HIS CD2 1 1
17 43606 1 1 78 HIS CE1 C -4.758 -0.514 19.425 1.00 . A A . 78 HIS CE1 1 1
17 43607 1 1 78 HIS CG C -3.060 -1.132 20.678 1.00 . A A . 78 HIS CG 1 1
17 43608 1 1 78 HIS H H -3.512 -4.251 20.974 1.00 . A A . 78 HIS H 1 1
17 43609 1 1 78 HIS HA H -0.874 -2.975 20.599 1.00 . A A . 78 HIS HA 1 1
17 43610 1 1 78 HIS HB2 H -3.059 -2.128 22.519 1.00 . A A . 78 HIS HB2 1 1
17 43611 1 1 78 HIS HB3 H -1.575 -1.257 22.156 1.00 . A A . 78 HIS HB3 1 1
17 43612 1 1 78 HIS HD1 H -4.983 -1.988 20.833 1.00 . A A . 78 HIS HD1 1 1
17 43613 1 1 78 HIS HD2 H -1.636 0.250 19.778 1.00 . A A . 78 HIS HD2 1 1
17 43614 1 1 78 HIS HE1 H -5.748 -0.449 18.993 1.00 . A A . 78 HIS HE1 1 1
17 43615 1 1 78 HIS HE2 H -3.743 0.975 18.450 1.00 . A A . 78 HIS HE2 1 1
17 43616 1 1 78 HIS N N -2.656 -4.031 20.543 1.00 . A A . 78 HIS N 1 1
17 43617 1 1 78 HIS ND1 N -4.391 -1.329 20.392 1.00 . A A . 78 HIS ND1 1 1
17 43618 1 1 78 HIS NE2 N -3.714 0.207 19.068 1.00 . A A . 78 HIS NE2 1 1
17 43619 1 1 78 HIS O O -1.938 -4.557 23.228 1.00 . A A . 78 HIS O 1 1
17 43620 1 1 79 HIS C C 1.407 -3.617 24.724 1.00 . A A . 79 HIS C 1 1
17 43621 1 1 79 HIS CA C 0.740 -4.637 23.808 1.00 . A A . 79 HIS CA 1 1
17 43622 1 1 79 HIS CB C 1.756 -5.692 23.355 1.00 . A A . 79 HIS CB 1 1
17 43623 1 1 79 HIS CD2 C 2.706 -6.563 25.616 1.00 . A A . 79 HIS CD2 1 1
17 43624 1 1 79 HIS CE1 C 2.220 -8.686 25.366 1.00 . A A . 79 HIS CE1 1 1
17 43625 1 1 79 HIS CG C 2.096 -6.701 24.413 1.00 . A A . 79 HIS CG 1 1
17 43626 1 1 79 HIS H H 0.731 -3.497 22.018 1.00 . A A . 79 HIS H 1 1
17 43627 1 1 79 HIS HA H -0.056 -5.125 24.354 1.00 . A A . 79 HIS HA 1 1
17 43628 1 1 79 HIS HB2 H 1.358 -6.226 22.505 1.00 . A A . 79 HIS HB2 1 1
17 43629 1 1 79 HIS HB3 H 2.671 -5.194 23.066 1.00 . A A . 79 HIS HB3 1 1
17 43630 1 1 79 HIS HD1 H 1.371 -8.471 23.508 1.00 . A A . 79 HIS HD1 1 1
17 43631 1 1 79 HIS HD2 H 3.078 -5.643 26.043 1.00 . A A . 79 HIS HD2 1 1
17 43632 1 1 79 HIS HE1 H 2.125 -9.746 25.545 1.00 . A A . 79 HIS HE1 1 1
17 43633 1 1 79 HIS HE2 H 3.084 -8.009 27.102 1.00 . A A . 79 HIS HE2 1 1
17 43634 1 1 79 HIS N N 0.146 -3.965 22.662 1.00 . A A . 79 HIS N 1 1
17 43635 1 1 79 HIS ND1 N 1.809 -8.043 24.289 1.00 . A A . 79 HIS ND1 1 1
17 43636 1 1 79 HIS NE2 N 2.769 -7.811 26.185 1.00 . A A . 79 HIS NE2 1 1
17 43637 1 1 79 HIS O O 2.618 -3.406 24.662 1.00 . A A . 79 HIS O 1 1
17 43638 1 1 80 HIS C C 1.068 -2.589 27.910 1.00 . A A . 80 HIS C 1 1
17 43639 1 1 80 HIS CA C 1.121 -1.996 26.506 1.00 . A A . 80 HIS CA 1 1
17 43640 1 1 80 HIS CB C 0.307 -0.700 26.440 1.00 . A A . 80 HIS CB 1 1
17 43641 1 1 80 HIS CD2 C 1.744 1.458 26.667 1.00 . A A . 80 HIS CD2 1 1
17 43642 1 1 80 HIS CE1 C 1.501 1.780 28.819 1.00 . A A . 80 HIS CE1 1 1
17 43643 1 1 80 HIS CG C 0.954 0.462 27.140 1.00 . A A . 80 HIS CG 1 1
17 43644 1 1 80 HIS H H -0.362 -3.149 25.525 1.00 . A A . 80 HIS H 1 1
17 43645 1 1 80 HIS HA H 2.149 -1.787 26.249 1.00 . A A . 80 HIS HA 1 1
17 43646 1 1 80 HIS HB2 H 0.166 -0.425 25.406 1.00 . A A . 80 HIS HB2 1 1
17 43647 1 1 80 HIS HB3 H -0.658 -0.868 26.897 1.00 . A A . 80 HIS HB3 1 1
17 43648 1 1 80 HIS HD1 H 0.310 0.141 29.126 1.00 . A A . 80 HIS HD1 1 1
17 43649 1 1 80 HIS HD2 H 2.054 1.598 25.641 1.00 . A A . 80 HIS HD2 1 1
17 43650 1 1 80 HIS HE1 H 1.577 2.201 29.811 1.00 . A A . 80 HIS HE1 1 1
17 43651 1 1 80 HIS HE2 H 2.699 3.022 27.711 1.00 . A A . 80 HIS HE2 1 1
17 43652 1 1 80 HIS N N 0.606 -2.968 25.552 1.00 . A A . 80 HIS N 1 1
17 43653 1 1 80 HIS ND1 N 0.823 0.696 28.493 1.00 . A A . 80 HIS ND1 1 1
17 43654 1 1 80 HIS NE2 N 2.068 2.259 27.733 1.00 . A A . 80 HIS NE2 1 1
17 43655 1 1 80 HIS O O 1.795 -2.165 28.809 1.00 . A A . 80 HIS O 1 1
17 43656 1 1 81 HIS C C 0.180 -5.790 29.098 1.00 . A A . 81 HIS C 1 1
17 43657 1 1 81 HIS CA C 0.106 -4.292 29.352 1.00 . A A . 81 HIS CA 1 1
17 43658 1 1 81 HIS CB C -1.192 -3.954 30.104 1.00 . A A . 81 HIS CB 1 1
17 43659 1 1 81 HIS CD2 C -3.322 -3.973 28.615 1.00 . A A . 81 HIS CD2 1 1
17 43660 1 1 81 HIS CE1 C -4.013 -6.000 29.065 1.00 . A A . 81 HIS CE1 1 1
17 43661 1 1 81 HIS CG C -2.441 -4.516 29.484 1.00 . A A . 81 HIS CG 1 1
17 43662 1 1 81 HIS H H -0.393 -3.832 27.347 1.00 . A A . 81 HIS H 1 1
17 43663 1 1 81 HIS HA H 0.953 -4.003 29.958 1.00 . A A . 81 HIS HA 1 1
17 43664 1 1 81 HIS HB2 H -1.124 -4.340 31.110 1.00 . A A . 81 HIS HB2 1 1
17 43665 1 1 81 HIS HB3 H -1.299 -2.879 30.147 1.00 . A A . 81 HIS HB3 1 1
17 43666 1 1 81 HIS HD1 H -2.485 -6.445 30.356 1.00 . A A . 81 HIS HD1 1 1
17 43667 1 1 81 HIS HD2 H -3.274 -2.979 28.188 1.00 . A A . 81 HIS HD2 1 1
17 43668 1 1 81 HIS HE1 H -4.593 -6.912 29.067 1.00 . A A . 81 HIS HE1 1 1
17 43669 1 1 81 HIS HE2 H -4.997 -4.847 27.685 1.00 . A A . 81 HIS HE2 1 1
17 43670 1 1 81 HIS N N 0.198 -3.574 28.089 1.00 . A A . 81 HIS N 1 1
17 43671 1 1 81 HIS ND1 N -2.906 -5.790 29.748 1.00 . A A . 81 HIS ND1 1 1
17 43672 1 1 81 HIS NE2 N -4.289 -4.915 28.372 1.00 . A A . 81 HIS NE2 1 1
17 43673 1 1 81 HIS O O 0.176 -6.233 27.948 1.00 . A A . 81 HIS O 1 1
17 43674 1 1 82 HIS C C -1.203 -8.508 30.221 1.00 . A A . 82 HIS C 1 1
17 43675 1 1 82 HIS CA C 0.227 -8.008 30.065 1.00 . A A . 82 HIS CA 1 1
17 43676 1 1 82 HIS CB C 1.133 -8.635 31.127 1.00 . A A . 82 HIS CB 1 1
17 43677 1 1 82 HIS CD2 C 0.626 -11.176 31.230 1.00 . A A . 82 HIS CD2 1 1
17 43678 1 1 82 HIS CE1 C 2.435 -11.898 30.234 1.00 . A A . 82 HIS CE1 1 1
17 43679 1 1 82 HIS CG C 1.376 -10.094 30.913 1.00 . A A . 82 HIS CG 1 1
17 43680 1 1 82 HIS H H 0.286 -6.147 31.057 1.00 . A A . 82 HIS H 1 1
17 43681 1 1 82 HIS HA H 0.590 -8.275 29.084 1.00 . A A . 82 HIS HA 1 1
17 43682 1 1 82 HIS HB2 H 2.089 -8.132 31.116 1.00 . A A . 82 HIS HB2 1 1
17 43683 1 1 82 HIS HB3 H 0.677 -8.511 32.100 1.00 . A A . 82 HIS HB3 1 1
17 43684 1 1 82 HIS HD1 H 3.248 -10.041 29.948 1.00 . A A . 82 HIS HD1 1 1
17 43685 1 1 82 HIS HD2 H -0.333 -11.166 31.731 1.00 . A A . 82 HIS HD2 1 1
17 43686 1 1 82 HIS HE1 H 3.179 -12.549 29.796 1.00 . A A . 82 HIS HE1 1 1
17 43687 1 1 82 HIS HE2 H 0.916 -13.181 30.703 1.00 . A A . 82 HIS HE2 1 1
17 43688 1 1 82 HIS N N 0.240 -6.561 30.170 1.00 . A A . 82 HIS N 1 1
17 43689 1 1 82 HIS ND1 N 2.502 -10.583 30.291 1.00 . A A . 82 HIS ND1 1 1
17 43690 1 1 82 HIS NE2 N 1.306 -12.286 30.797 1.00 . A A . 82 HIS NE2 1 1
17 43691 1 1 82 HIS O O -1.634 -9.352 29.416 1.00 . A A . 82 HIS O 1 1
17 43692 1 1 82 HIS OXT O -1.905 -8.007 31.125 1.00 . A A . 82 HIS OXT 1 1
17 43693 2 1 1 MET C C -23.815 -13.919 -18.507 1.00 . B B . 1 MET C 1 1
17 43694 2 1 1 MET CA C -24.410 -13.103 -19.647 1.00 . B B . 1 MET CA 1 1
17 43695 2 1 1 MET CB C -25.033 -11.824 -19.081 1.00 . B B . 1 MET CB 1 1
17 43696 2 1 1 MET CE C -25.525 -8.686 -18.884 1.00 . B B . 1 MET CE 1 1
17 43697 2 1 1 MET CG C -24.060 -10.964 -18.290 1.00 . B B . 1 MET CG 1 1
17 43698 2 1 1 MET H1 H -25.756 -13.343 -21.217 1.00 . B B . 1 MET H1 1 1
17 43699 2 1 1 MET H2 H -26.244 -14.083 -19.774 1.00 . B B . 1 MET H2 1 1
17 43700 2 1 1 MET H3 H -25.024 -14.788 -20.712 1.00 . B B . 1 MET H3 1 1
17 43701 2 1 1 MET HA H -23.618 -12.836 -20.333 1.00 . B B . 1 MET HA 1 1
17 43702 2 1 1 MET HB2 H -25.414 -11.233 -19.899 1.00 . B B . 1 MET HB2 1 1
17 43703 2 1 1 MET HB3 H -25.852 -12.095 -18.431 1.00 . B B . 1 MET HB3 1 1
17 43704 2 1 1 MET HE1 H -26.190 -9.331 -19.439 1.00 . B B . 1 MET HE1 1 1
17 43705 2 1 1 MET HE2 H -24.710 -8.375 -19.521 1.00 . B B . 1 MET HE2 1 1
17 43706 2 1 1 MET HE3 H -26.069 -7.820 -18.541 1.00 . B B . 1 MET HE3 1 1
17 43707 2 1 1 MET HG2 H -23.587 -11.579 -17.538 1.00 . B B . 1 MET HG2 1 1
17 43708 2 1 1 MET HG3 H -23.310 -10.581 -18.964 1.00 . B B . 1 MET HG3 1 1
17 43709 2 1 1 MET N N -25.426 -13.884 -20.388 1.00 . B B . 1 MET N 1 1
17 43710 2 1 1 MET O O -22.599 -13.942 -18.316 1.00 . B B . 1 MET O 1 1
17 43711 2 1 1 MET SD S -24.872 -9.576 -17.472 1.00 . B B . 1 MET SD 1 1
17 43712 2 1 2 LYS C C -24.061 -16.793 -16.843 1.00 . B B . 2 LYS C 1 1
17 43713 2 1 2 LYS CA C -24.234 -15.304 -16.561 1.00 . B B . 2 LYS CA 1 1
17 43714 2 1 2 LYS CB C -25.240 -15.086 -15.428 1.00 . B B . 2 LYS CB 1 1
17 43715 2 1 2 LYS CD C -26.473 -13.409 -13.979 1.00 . B B . 2 LYS CD 1 1
17 43716 2 1 2 LYS CE C -25.932 -13.803 -12.607 1.00 . B B . 2 LYS CE 1 1
17 43717 2 1 2 LYS CG C -25.455 -13.616 -15.094 1.00 . B B . 2 LYS CG 1 1
17 43718 2 1 2 LYS H H -25.619 -14.628 -18.006 1.00 . B B . 2 LYS H 1 1
17 43719 2 1 2 LYS HA H -23.280 -14.896 -16.264 1.00 . B B . 2 LYS HA 1 1
17 43720 2 1 2 LYS HB2 H -26.191 -15.513 -15.715 1.00 . B B . 2 LYS HB2 1 1
17 43721 2 1 2 LYS HB3 H -24.883 -15.588 -14.541 1.00 . B B . 2 LYS HB3 1 1
17 43722 2 1 2 LYS HD2 H -26.750 -12.367 -13.951 1.00 . B B . 2 LYS HD2 1 1
17 43723 2 1 2 LYS HD3 H -27.347 -14.006 -14.192 1.00 . B B . 2 LYS HD3 1 1
17 43724 2 1 2 LYS HE2 H -24.942 -13.389 -12.496 1.00 . B B . 2 LYS HE2 1 1
17 43725 2 1 2 LYS HE3 H -26.579 -13.388 -11.849 1.00 . B B . 2 LYS HE3 1 1
17 43726 2 1 2 LYS HG2 H -24.513 -13.191 -14.784 1.00 . B B . 2 LYS HG2 1 1
17 43727 2 1 2 LYS HG3 H -25.801 -13.108 -15.984 1.00 . B B . 2 LYS HG3 1 1
17 43728 2 1 2 LYS HZ1 H -26.803 -15.704 -12.538 1.00 . B B . 2 LYS HZ1 1 1
17 43729 2 1 2 LYS HZ2 H -25.508 -15.501 -11.464 1.00 . B B . 2 LYS HZ2 1 1
17 43730 2 1 2 LYS HZ3 H -25.213 -15.702 -13.118 1.00 . B B . 2 LYS HZ3 1 1
17 43731 2 1 2 LYS N N -24.670 -14.593 -17.752 1.00 . B B . 2 LYS N 1 1
17 43732 2 1 2 LYS NZ N -25.857 -15.278 -12.420 1.00 . B B . 2 LYS NZ 1 1
17 43733 2 1 2 LYS O O -25.038 -17.525 -16.996 1.00 . B B . 2 LYS O 1 1
17 43734 2 1 3 LYS C C -21.504 -19.107 -16.080 1.00 . B B . 3 LYS C 1 1
17 43735 2 1 3 LYS CA C -22.493 -18.629 -17.131 1.00 . B B . 3 LYS CA 1 1
17 43736 2 1 3 LYS CB C -21.896 -18.882 -18.517 1.00 . B B . 3 LYS CB 1 1
17 43737 2 1 3 LYS CD C -22.203 -19.725 -20.843 1.00 . B B . 3 LYS CD 1 1
17 43738 2 1 3 LYS CE C -23.179 -20.199 -21.905 1.00 . B B . 3 LYS CE 1 1
17 43739 2 1 3 LYS CG C -22.908 -19.220 -19.596 1.00 . B B . 3 LYS CG 1 1
17 43740 2 1 3 LYS H H -22.077 -16.569 -16.896 1.00 . B B . 3 LYS H 1 1
17 43741 2 1 3 LYS HA H -23.410 -19.192 -17.034 1.00 . B B . 3 LYS HA 1 1
17 43742 2 1 3 LYS HB2 H -21.363 -17.995 -18.826 1.00 . B B . 3 LYS HB2 1 1
17 43743 2 1 3 LYS HB3 H -21.191 -19.700 -18.444 1.00 . B B . 3 LYS HB3 1 1
17 43744 2 1 3 LYS HD2 H -21.605 -18.924 -21.253 1.00 . B B . 3 LYS HD2 1 1
17 43745 2 1 3 LYS HD3 H -21.556 -20.546 -20.567 1.00 . B B . 3 LYS HD3 1 1
17 43746 2 1 3 LYS HE2 H -23.855 -20.915 -21.463 1.00 . B B . 3 LYS HE2 1 1
17 43747 2 1 3 LYS HE3 H -23.738 -19.348 -22.267 1.00 . B B . 3 LYS HE3 1 1
17 43748 2 1 3 LYS HG2 H -23.572 -19.989 -19.229 1.00 . B B . 3 LYS HG2 1 1
17 43749 2 1 3 LYS HG3 H -23.474 -18.334 -19.842 1.00 . B B . 3 LYS HG3 1 1
17 43750 2 1 3 LYS HZ1 H -23.164 -21.246 -23.716 1.00 . B B . 3 LYS HZ1 1 1
17 43751 2 1 3 LYS HZ2 H -21.853 -21.605 -22.702 1.00 . B B . 3 LYS HZ2 1 1
17 43752 2 1 3 LYS HZ3 H -21.892 -20.140 -23.556 1.00 . B B . 3 LYS HZ3 1 1
17 43753 2 1 3 LYS N N -22.813 -17.222 -16.945 1.00 . B B . 3 LYS N 1 1
17 43754 2 1 3 LYS NZ N -22.474 -20.839 -23.049 1.00 . B B . 3 LYS NZ 1 1
17 43755 2 1 3 LYS O O -21.793 -20.012 -15.298 1.00 . B B . 3 LYS O 1 1
17 43756 2 1 4 MET C C -18.917 -17.942 -14.138 1.00 . B B . 4 MET C 1 1
17 43757 2 1 4 MET CA C -19.246 -18.951 -15.225 1.00 . B B . 4 MET CA 1 1
17 43758 2 1 4 MET CB C -17.990 -19.212 -16.063 1.00 . B B . 4 MET CB 1 1
17 43759 2 1 4 MET CE C -17.284 -21.640 -19.383 1.00 . B B . 4 MET CE 1 1
17 43760 2 1 4 MET CG C -18.178 -20.247 -17.161 1.00 . B B . 4 MET CG 1 1
17 43761 2 1 4 MET H H -20.201 -17.700 -16.637 1.00 . B B . 4 MET H 1 1
17 43762 2 1 4 MET HA H -19.553 -19.875 -14.762 1.00 . B B . 4 MET HA 1 1
17 43763 2 1 4 MET HB2 H -17.683 -18.285 -16.524 1.00 . B B . 4 MET HB2 1 1
17 43764 2 1 4 MET HB3 H -17.202 -19.553 -15.409 1.00 . B B . 4 MET HB3 1 1
17 43765 2 1 4 MET HE1 H -17.644 -22.532 -18.890 1.00 . B B . 4 MET HE1 1 1
17 43766 2 1 4 MET HE2 H -16.479 -21.899 -20.055 1.00 . B B . 4 MET HE2 1 1
17 43767 2 1 4 MET HE3 H -18.089 -21.191 -19.946 1.00 . B B . 4 MET HE3 1 1
17 43768 2 1 4 MET HG2 H -18.439 -21.190 -16.708 1.00 . B B . 4 MET HG2 1 1
17 43769 2 1 4 MET HG3 H -18.980 -19.924 -17.807 1.00 . B B . 4 MET HG3 1 1
17 43770 2 1 4 MET N N -20.333 -18.490 -16.068 1.00 . B B . 4 MET N 1 1
17 43771 2 1 4 MET O O -18.406 -16.857 -14.419 1.00 . B B . 4 MET O 1 1
17 43772 2 1 4 MET SD S -16.691 -20.477 -18.157 1.00 . B B . 4 MET SD 1 1
17 43773 2 1 5 ALA C C -17.361 -17.982 -11.401 1.00 . B B . 5 ALA C 1 1
17 43774 2 1 5 ALA CA C -18.761 -17.514 -11.768 1.00 . B B . 5 ALA CA 1 1
17 43775 2 1 5 ALA CB C -19.708 -17.649 -10.586 1.00 . B B . 5 ALA CB 1 1
17 43776 2 1 5 ALA H H -19.779 -19.091 -12.746 1.00 . B B . 5 ALA H 1 1
17 43777 2 1 5 ALA HA H -18.720 -16.475 -12.063 1.00 . B B . 5 ALA HA 1 1
17 43778 2 1 5 ALA HB1 H -19.320 -17.085 -9.750 1.00 . B B . 5 ALA HB1 1 1
17 43779 2 1 5 ALA HB2 H -19.793 -18.689 -10.309 1.00 . B B . 5 ALA HB2 1 1
17 43780 2 1 5 ALA HB3 H -20.680 -17.266 -10.858 1.00 . B B . 5 ALA HB3 1 1
17 43781 2 1 5 ALA N N -19.224 -18.288 -12.902 1.00 . B B . 5 ALA N 1 1
17 43782 2 1 5 ALA O O -17.195 -18.908 -10.608 1.00 . B B . 5 ALA O 1 1
17 43783 2 1 6 GLU C C -14.512 -17.652 -10.439 1.00 . B B . 6 GLU C 1 1
17 43784 2 1 6 GLU CA C -14.977 -17.800 -11.884 1.00 . B B . 6 GLU CA 1 1
17 43785 2 1 6 GLU CB C -14.067 -16.996 -12.819 1.00 . B B . 6 GLU CB 1 1
17 43786 2 1 6 GLU CD C -12.733 -18.936 -13.708 1.00 . B B . 6 GLU CD 1 1
17 43787 2 1 6 GLU CG C -12.690 -17.607 -12.985 1.00 . B B . 6 GLU CG 1 1
17 43788 2 1 6 GLU H H -16.566 -16.616 -12.621 1.00 . B B . 6 GLU H 1 1
17 43789 2 1 6 GLU HA H -14.924 -18.843 -12.158 1.00 . B B . 6 GLU HA 1 1
17 43790 2 1 6 GLU HB2 H -14.532 -16.935 -13.794 1.00 . B B . 6 GLU HB2 1 1
17 43791 2 1 6 GLU HB3 H -13.949 -15.999 -12.422 1.00 . B B . 6 GLU HB3 1 1
17 43792 2 1 6 GLU HG2 H -12.073 -16.925 -13.553 1.00 . B B . 6 GLU HG2 1 1
17 43793 2 1 6 GLU HG3 H -12.256 -17.759 -12.008 1.00 . B B . 6 GLU HG3 1 1
17 43794 2 1 6 GLU N N -16.362 -17.373 -12.033 1.00 . B B . 6 GLU N 1 1
17 43795 2 1 6 GLU O O -14.386 -18.637 -9.708 1.00 . B B . 6 GLU O 1 1
17 43796 2 1 6 GLU OE1 O -13.207 -19.928 -13.115 1.00 . B B . 6 GLU OE1 1 1
17 43797 2 1 6 GLU OE2 O -12.294 -18.992 -14.873 1.00 . B B . 6 GLU OE2 1 1
17 43798 2 1 7 PHE C C -14.746 -15.035 -8.099 1.00 . B B . 7 PHE C 1 1
17 43799 2 1 7 PHE CA C -13.876 -16.141 -8.657 1.00 . B B . 7 PHE CA 1 1
17 43800 2 1 7 PHE CB C -12.397 -15.753 -8.566 1.00 . B B . 7 PHE CB 1 1
17 43801 2 1 7 PHE CD1 C -11.247 -17.914 -8.029 1.00 . B B . 7 PHE CD1 1 1
17 43802 2 1 7 PHE CD2 C -10.794 -16.879 -10.127 1.00 . B B . 7 PHE CD2 1 1
17 43803 2 1 7 PHE CE1 C -10.387 -18.947 -8.346 1.00 . B B . 7 PHE CE1 1 1
17 43804 2 1 7 PHE CE2 C -9.932 -17.909 -10.450 1.00 . B B . 7 PHE CE2 1 1
17 43805 2 1 7 PHE CG C -11.459 -16.871 -8.915 1.00 . B B . 7 PHE CG 1 1
17 43806 2 1 7 PHE CZ C -9.728 -18.945 -9.558 1.00 . B B . 7 PHE CZ 1 1
17 43807 2 1 7 PHE H H -14.351 -15.676 -10.662 1.00 . B B . 7 PHE H 1 1
17 43808 2 1 7 PHE HA H -14.041 -17.037 -8.079 1.00 . B B . 7 PHE HA 1 1
17 43809 2 1 7 PHE HB2 H -12.205 -14.935 -9.243 1.00 . B B . 7 PHE HB2 1 1
17 43810 2 1 7 PHE HB3 H -12.178 -15.438 -7.555 1.00 . B B . 7 PHE HB3 1 1
17 43811 2 1 7 PHE HD1 H -11.762 -17.917 -7.082 1.00 . B B . 7 PHE HD1 1 1
17 43812 2 1 7 PHE HD2 H -10.955 -16.070 -10.825 1.00 . B B . 7 PHE HD2 1 1
17 43813 2 1 7 PHE HE1 H -10.230 -19.753 -7.646 1.00 . B B . 7 PHE HE1 1 1
17 43814 2 1 7 PHE HE2 H -9.417 -17.906 -11.400 1.00 . B B . 7 PHE HE2 1 1
17 43815 2 1 7 PHE HZ H -9.056 -19.751 -9.809 1.00 . B B . 7 PHE HZ 1 1
17 43816 2 1 7 PHE N N -14.264 -16.420 -10.028 1.00 . B B . 7 PHE N 1 1
17 43817 2 1 7 PHE O O -14.644 -13.883 -8.520 1.00 . B B . 7 PHE O 1 1
17 43818 2 1 8 THR C C -15.737 -13.530 -5.623 1.00 . B B . 8 THR C 1 1
17 43819 2 1 8 THR CA C -16.514 -14.432 -6.569 1.00 . B B . 8 THR CA 1 1
17 43820 2 1 8 THR CB C -17.633 -15.142 -5.787 1.00 . B B . 8 THR CB 1 1
17 43821 2 1 8 THR CG2 C -18.770 -14.181 -5.475 1.00 . B B . 8 THR CG2 1 1
17 43822 2 1 8 THR H H -15.676 -16.341 -6.908 1.00 . B B . 8 THR H 1 1
17 43823 2 1 8 THR HA H -16.959 -13.835 -7.350 1.00 . B B . 8 THR HA 1 1
17 43824 2 1 8 THR HB H -17.224 -15.510 -4.856 1.00 . B B . 8 THR HB 1 1
17 43825 2 1 8 THR HG1 H -18.106 -17.049 -6.004 1.00 . B B . 8 THR HG1 1 1
17 43826 2 1 8 THR HG21 H -19.172 -13.788 -6.397 1.00 . B B . 8 THR HG21 1 1
17 43827 2 1 8 THR HG22 H -18.399 -13.367 -4.868 1.00 . B B . 8 THR HG22 1 1
17 43828 2 1 8 THR HG23 H -19.548 -14.705 -4.937 1.00 . B B . 8 THR HG23 1 1
17 43829 2 1 8 THR N N -15.620 -15.396 -7.178 1.00 . B B . 8 THR N 1 1
17 43830 2 1 8 THR O O -15.153 -13.999 -4.645 1.00 . B B . 8 THR O 1 1
17 43831 2 1 8 THR OG1 O -18.129 -16.251 -6.551 1.00 . B B . 8 THR OG1 1 1
17 43832 2 1 9 PHE C C -16.003 -10.497 -4.242 1.00 . B B . 9 PHE C 1 1
17 43833 2 1 9 PHE CA C -15.015 -11.291 -5.083 1.00 . B B . 9 PHE CA 1 1
17 43834 2 1 9 PHE CB C -14.121 -10.367 -5.925 1.00 . B B . 9 PHE CB 1 1
17 43835 2 1 9 PHE CD1 C -14.946 -10.382 -8.301 1.00 . B B . 9 PHE CD1 1 1
17 43836 2 1 9 PHE CD2 C -15.301 -8.418 -6.995 1.00 . B B . 9 PHE CD2 1 1
17 43837 2 1 9 PHE CE1 C -15.567 -9.782 -9.380 1.00 . B B . 9 PHE CE1 1 1
17 43838 2 1 9 PHE CE2 C -15.922 -7.812 -8.071 1.00 . B B . 9 PHE CE2 1 1
17 43839 2 1 9 PHE CG C -14.807 -9.709 -7.096 1.00 . B B . 9 PHE CG 1 1
17 43840 2 1 9 PHE CZ C -16.056 -8.496 -9.265 1.00 . B B . 9 PHE CZ 1 1
17 43841 2 1 9 PHE H H -16.181 -11.927 -6.726 1.00 . B B . 9 PHE H 1 1
17 43842 2 1 9 PHE HA H -14.385 -11.859 -4.411 1.00 . B B . 9 PHE HA 1 1
17 43843 2 1 9 PHE HB2 H -13.737 -9.581 -5.291 1.00 . B B . 9 PHE HB2 1 1
17 43844 2 1 9 PHE HB3 H -13.290 -10.943 -6.309 1.00 . B B . 9 PHE HB3 1 1
17 43845 2 1 9 PHE HD1 H -14.565 -11.388 -8.391 1.00 . B B . 9 PHE HD1 1 1
17 43846 2 1 9 PHE HD2 H -15.199 -7.885 -6.063 1.00 . B B . 9 PHE HD2 1 1
17 43847 2 1 9 PHE HE1 H -15.670 -10.318 -10.312 1.00 . B B . 9 PHE HE1 1 1
17 43848 2 1 9 PHE HE2 H -16.304 -6.806 -7.979 1.00 . B B . 9 PHE HE2 1 1
17 43849 2 1 9 PHE HZ H -16.540 -8.024 -10.107 1.00 . B B . 9 PHE HZ 1 1
17 43850 2 1 9 PHE N N -15.716 -12.245 -5.922 1.00 . B B . 9 PHE N 1 1
17 43851 2 1 9 PHE O O -16.888 -9.820 -4.766 1.00 . B B . 9 PHE O 1 1
17 43852 2 1 10 GLU C C -15.998 -8.778 -1.322 1.00 . B B . 10 GLU C 1 1
17 43853 2 1 10 GLU CA C -16.727 -9.926 -1.996 1.00 . B B . 10 GLU CA 1 1
17 43854 2 1 10 GLU CB C -17.243 -10.900 -0.937 1.00 . B B . 10 GLU CB 1 1
17 43855 2 1 10 GLU CD C -19.681 -10.299 -1.140 1.00 . B B . 10 GLU CD 1 1
17 43856 2 1 10 GLU CG C -18.647 -11.406 -1.207 1.00 . B B . 10 GLU CG 1 1
17 43857 2 1 10 GLU H H -15.137 -11.186 -2.585 1.00 . B B . 10 GLU H 1 1
17 43858 2 1 10 GLU HA H -17.566 -9.532 -2.549 1.00 . B B . 10 GLU HA 1 1
17 43859 2 1 10 GLU HB2 H -16.582 -11.753 -0.896 1.00 . B B . 10 GLU HB2 1 1
17 43860 2 1 10 GLU HB3 H -17.238 -10.409 0.024 1.00 . B B . 10 GLU HB3 1 1
17 43861 2 1 10 GLU HG2 H -18.673 -11.844 -2.192 1.00 . B B . 10 GLU HG2 1 1
17 43862 2 1 10 GLU HG3 H -18.894 -12.154 -0.471 1.00 . B B . 10 GLU HG3 1 1
17 43863 2 1 10 GLU N N -15.858 -10.614 -2.934 1.00 . B B . 10 GLU N 1 1
17 43864 2 1 10 GLU O O -14.927 -8.967 -0.738 1.00 . B B . 10 GLU O 1 1
17 43865 2 1 10 GLU OE1 O -20.072 -9.914 -0.018 1.00 . B B . 10 GLU OE1 1 1
17 43866 2 1 10 GLU OE2 O -20.104 -9.807 -2.208 1.00 . B B . 10 GLU OE2 1 1
17 43867 2 1 11 ILE C C -16.506 -6.449 0.725 1.00 . B B . 11 ILE C 1 1
17 43868 2 1 11 ILE CA C -16.035 -6.434 -0.723 1.00 . B B . 11 ILE CA 1 1
17 43869 2 1 11 ILE CB C -16.448 -5.107 -1.400 1.00 . B B . 11 ILE CB 1 1
17 43870 2 1 11 ILE CD1 C -16.513 -3.901 -3.651 1.00 . B B . 11 ILE CD1 1 1
17 43871 2 1 11 ILE CG1 C -16.053 -5.121 -2.881 1.00 . B B . 11 ILE CG1 1 1
17 43872 2 1 11 ILE CG2 C -15.796 -3.926 -0.686 1.00 . B B . 11 ILE CG2 1 1
17 43873 2 1 11 ILE H H -17.383 -7.489 -1.964 1.00 . B B . 11 ILE H 1 1
17 43874 2 1 11 ILE HA H -14.956 -6.506 -0.740 1.00 . B B . 11 ILE HA 1 1
17 43875 2 1 11 ILE HB H -17.520 -5.002 -1.318 1.00 . B B . 11 ILE HB 1 1
17 43876 2 1 11 ILE HD11 H -17.589 -3.821 -3.591 1.00 . B B . 11 ILE HD11 1 1
17 43877 2 1 11 ILE HD12 H -16.216 -3.994 -4.686 1.00 . B B . 11 ILE HD12 1 1
17 43878 2 1 11 ILE HD13 H -16.064 -3.016 -3.226 1.00 . B B . 11 ILE HD13 1 1
17 43879 2 1 11 ILE HG12 H -14.977 -5.173 -2.958 1.00 . B B . 11 ILE HG12 1 1
17 43880 2 1 11 ILE HG13 H -16.484 -5.994 -3.352 1.00 . B B . 11 ILE HG13 1 1
17 43881 2 1 11 ILE HG21 H -14.723 -4.031 -0.723 1.00 . B B . 11 ILE HG21 1 1
17 43882 2 1 11 ILE HG22 H -16.120 -3.907 0.345 1.00 . B B . 11 ILE HG22 1 1
17 43883 2 1 11 ILE HG23 H -16.085 -3.007 -1.170 1.00 . B B . 11 ILE HG23 1 1
17 43884 2 1 11 ILE N N -16.571 -7.590 -1.417 1.00 . B B . 11 ILE N 1 1
17 43885 2 1 11 ILE O O -17.634 -6.057 1.032 1.00 . B B . 11 ILE O 1 1
17 43886 2 1 12 GLU C C -16.187 -5.736 3.662 1.00 . B B . 12 GLU C 1 1
17 43887 2 1 12 GLU CA C -15.963 -7.091 3.010 1.00 . B B . 12 GLU CA 1 1
17 43888 2 1 12 GLU CB C -14.822 -7.808 3.728 1.00 . B B . 12 GLU CB 1 1
17 43889 2 1 12 GLU CD C -15.559 -10.216 3.610 1.00 . B B . 12 GLU CD 1 1
17 43890 2 1 12 GLU CG C -14.532 -9.193 3.185 1.00 . B B . 12 GLU CG 1 1
17 43891 2 1 12 GLU H H -14.755 -7.218 1.281 1.00 . B B . 12 GLU H 1 1
17 43892 2 1 12 GLU HA H -16.862 -7.681 3.095 1.00 . B B . 12 GLU HA 1 1
17 43893 2 1 12 GLU HB2 H -13.924 -7.213 3.633 1.00 . B B . 12 GLU HB2 1 1
17 43894 2 1 12 GLU HB3 H -15.073 -7.899 4.774 1.00 . B B . 12 GLU HB3 1 1
17 43895 2 1 12 GLU HG2 H -14.516 -9.147 2.106 1.00 . B B . 12 GLU HG2 1 1
17 43896 2 1 12 GLU HG3 H -13.564 -9.507 3.545 1.00 . B B . 12 GLU HG3 1 1
17 43897 2 1 12 GLU N N -15.643 -6.942 1.598 1.00 . B B . 12 GLU N 1 1
17 43898 2 1 12 GLU O O -17.248 -5.470 4.228 1.00 . B B . 12 GLU O 1 1
17 43899 2 1 12 GLU OE1 O -15.407 -10.781 4.714 1.00 . B B . 12 GLU OE1 1 1
17 43900 2 1 12 GLU OE2 O -16.512 -10.462 2.844 1.00 . B B . 12 GLU OE2 1 1
17 43901 2 1 13 GLU C C -14.087 -2.722 3.669 1.00 . B B . 13 GLU C 1 1
17 43902 2 1 13 GLU CA C -15.203 -3.593 4.220 1.00 . B B . 13 GLU CA 1 1
17 43903 2 1 13 GLU CB C -15.030 -3.776 5.736 1.00 . B B . 13 GLU CB 1 1
17 43904 2 1 13 GLU CD C -16.325 -1.702 6.341 1.00 . B B . 13 GLU CD 1 1
17 43905 2 1 13 GLU CG C -15.044 -2.478 6.529 1.00 . B B . 13 GLU CG 1 1
17 43906 2 1 13 GLU H H -14.395 -5.132 3.033 1.00 . B B . 13 GLU H 1 1
17 43907 2 1 13 GLU HA H -16.157 -3.127 4.020 1.00 . B B . 13 GLU HA 1 1
17 43908 2 1 13 GLU HB2 H -15.832 -4.399 6.104 1.00 . B B . 13 GLU HB2 1 1
17 43909 2 1 13 GLU HB3 H -14.090 -4.274 5.920 1.00 . B B . 13 GLU HB3 1 1
17 43910 2 1 13 GLU HG2 H -14.932 -2.711 7.578 1.00 . B B . 13 GLU HG2 1 1
17 43911 2 1 13 GLU HG3 H -14.215 -1.863 6.207 1.00 . B B . 13 GLU HG3 1 1
17 43912 2 1 13 GLU N N -15.180 -4.885 3.567 1.00 . B B . 13 GLU N 1 1
17 43913 2 1 13 GLU O O -13.063 -3.235 3.203 1.00 . B B . 13 GLU O 1 1
17 43914 2 1 13 GLU OE1 O -17.358 -2.119 6.901 1.00 . B B . 13 GLU OE1 1 1
17 43915 2 1 13 GLU OE2 O -16.304 -0.668 5.638 1.00 . B B . 13 GLU OE2 1 1
17 43916 2 1 14 HIS C C -12.576 0.042 4.591 1.00 . B B . 14 HIS C 1 1
17 43917 2 1 14 HIS CA C -13.244 -0.487 3.326 1.00 . B B . 14 HIS CA 1 1
17 43918 2 1 14 HIS CB C -13.800 0.652 2.447 1.00 . B B . 14 HIS CB 1 1
17 43919 2 1 14 HIS CD2 C -14.115 2.939 3.640 1.00 . B B . 14 HIS CD2 1 1
17 43920 2 1 14 HIS CE1 C -16.257 2.799 4.070 1.00 . B B . 14 HIS CE1 1 1
17 43921 2 1 14 HIS CG C -14.545 1.742 3.171 1.00 . B B . 14 HIS CG 1 1
17 43922 2 1 14 HIS H H -15.148 -1.070 4.039 1.00 . B B . 14 HIS H 1 1
17 43923 2 1 14 HIS HA H -12.509 -1.040 2.759 1.00 . B B . 14 HIS HA 1 1
17 43924 2 1 14 HIS HB2 H -12.977 1.118 1.929 1.00 . B B . 14 HIS HB2 1 1
17 43925 2 1 14 HIS HB3 H -14.471 0.224 1.715 1.00 . B B . 14 HIS HB3 1 1
17 43926 2 1 14 HIS HD1 H -16.506 0.947 3.230 1.00 . B B . 14 HIS HD1 1 1
17 43927 2 1 14 HIS HD2 H -13.108 3.324 3.580 1.00 . B B . 14 HIS HD2 1 1
17 43928 2 1 14 HIS HE1 H -17.253 3.034 4.411 1.00 . B B . 14 HIS HE1 1 1
17 43929 2 1 14 HIS HE2 H -15.233 4.543 4.401 1.00 . B B . 14 HIS HE2 1 1
17 43930 2 1 14 HIS N N -14.285 -1.416 3.712 1.00 . B B . 14 HIS N 1 1
17 43931 2 1 14 HIS ND1 N -15.894 1.689 3.456 1.00 . B B . 14 HIS ND1 1 1
17 43932 2 1 14 HIS NE2 N -15.197 3.577 4.194 1.00 . B B . 14 HIS NE2 1 1
17 43933 2 1 14 HIS O O -13.249 0.504 5.511 1.00 . B B . 14 HIS O 1 1
17 43934 2 1 15 LEU C C -10.532 1.825 6.006 1.00 . B B . 15 LEU C 1 1
17 43935 2 1 15 LEU CA C -10.528 0.314 5.846 1.00 . B B . 15 LEU CA 1 1
17 43936 2 1 15 LEU CB C -9.107 -0.235 5.784 1.00 . B B . 15 LEU CB 1 1
17 43937 2 1 15 LEU CD1 C -7.579 -2.209 5.528 1.00 . B B . 15 LEU CD1 1 1
17 43938 2 1 15 LEU CD2 C -9.675 -2.428 6.871 1.00 . B B . 15 LEU CD2 1 1
17 43939 2 1 15 LEU CG C -9.021 -1.760 5.669 1.00 . B B . 15 LEU CG 1 1
17 43940 2 1 15 LEU H H -10.765 -0.380 3.860 1.00 . B B . 15 LEU H 1 1
17 43941 2 1 15 LEU HA H -11.038 -0.123 6.693 1.00 . B B . 15 LEU HA 1 1
17 43942 2 1 15 LEU HB2 H -8.610 0.203 4.929 1.00 . B B . 15 LEU HB2 1 1
17 43943 2 1 15 LEU HB3 H -8.583 0.068 6.679 1.00 . B B . 15 LEU HB3 1 1
17 43944 2 1 15 LEU HD11 H -7.160 -1.795 4.625 1.00 . B B . 15 LEU HD11 1 1
17 43945 2 1 15 LEU HD12 H -7.542 -3.287 5.481 1.00 . B B . 15 LEU HD12 1 1
17 43946 2 1 15 LEU HD13 H -7.011 -1.864 6.379 1.00 . B B . 15 LEU HD13 1 1
17 43947 2 1 15 LEU HD21 H -10.717 -2.150 6.915 1.00 . B B . 15 LEU HD21 1 1
17 43948 2 1 15 LEU HD22 H -9.179 -2.107 7.774 1.00 . B B . 15 LEU HD22 1 1
17 43949 2 1 15 LEU HD23 H -9.594 -3.500 6.776 1.00 . B B . 15 LEU HD23 1 1
17 43950 2 1 15 LEU HG H -9.555 -2.075 4.782 1.00 . B B . 15 LEU HG 1 1
17 43951 2 1 15 LEU N N -11.261 -0.059 4.648 1.00 . B B . 15 LEU N 1 1
17 43952 2 1 15 LEU O O -10.956 2.350 7.037 1.00 . B B . 15 LEU O 1 1
17 43953 2 1 16 LEU C C -10.006 4.466 3.509 1.00 . B B . 16 LEU C 1 1
17 43954 2 1 16 LEU CA C -10.168 3.966 4.933 1.00 . B B . 16 LEU CA 1 1
17 43955 2 1 16 LEU CB C -9.133 4.648 5.844 1.00 . B B . 16 LEU CB 1 1
17 43956 2 1 16 LEU CD1 C -6.879 5.735 5.859 1.00 . B B . 16 LEU CD1 1 1
17 43957 2 1 16 LEU CD2 C -7.053 3.262 6.013 1.00 . B B . 16 LEU CD2 1 1
17 43958 2 1 16 LEU CG C -7.670 4.514 5.418 1.00 . B B . 16 LEU CG 1 1
17 43959 2 1 16 LEU H H -9.668 2.042 4.219 1.00 . B B . 16 LEU H 1 1
17 43960 2 1 16 LEU HA H -11.158 4.233 5.276 1.00 . B B . 16 LEU HA 1 1
17 43961 2 1 16 LEU HB2 H -9.373 5.699 5.895 1.00 . B B . 16 LEU HB2 1 1
17 43962 2 1 16 LEU HB3 H -9.232 4.229 6.835 1.00 . B B . 16 LEU HB3 1 1
17 43963 2 1 16 LEU HD11 H -7.288 6.617 5.391 1.00 . B B . 16 LEU HD11 1 1
17 43964 2 1 16 LEU HD12 H -5.845 5.620 5.569 1.00 . B B . 16 LEU HD12 1 1
17 43965 2 1 16 LEU HD13 H -6.944 5.836 6.931 1.00 . B B . 16 LEU HD13 1 1
17 43966 2 1 16 LEU HD21 H -7.599 2.395 5.675 1.00 . B B . 16 LEU HD21 1 1
17 43967 2 1 16 LEU HD22 H -7.095 3.319 7.090 1.00 . B B . 16 LEU HD22 1 1
17 43968 2 1 16 LEU HD23 H -6.022 3.183 5.698 1.00 . B B . 16 LEU HD23 1 1
17 43969 2 1 16 LEU HG H -7.612 4.443 4.342 1.00 . B B . 16 LEU HG 1 1
17 43970 2 1 16 LEU N N -10.074 2.518 4.976 1.00 . B B . 16 LEU N 1 1
17 43971 2 1 16 LEU O O -9.249 3.894 2.716 1.00 . B B . 16 LEU O 1 1
17 43972 2 1 17 THR C C -9.496 7.204 1.962 1.00 . B B . 17 THR C 1 1
17 43973 2 1 17 THR CA C -10.616 6.170 1.901 1.00 . B B . 17 THR CA 1 1
17 43974 2 1 17 THR CB C -11.933 6.868 1.507 1.00 . B B . 17 THR CB 1 1
17 43975 2 1 17 THR CG2 C -11.906 7.300 0.046 1.00 . B B . 17 THR CG2 1 1
17 43976 2 1 17 THR H H -11.394 5.859 3.837 1.00 . B B . 17 THR H 1 1
17 43977 2 1 17 THR HA H -10.377 5.422 1.157 1.00 . B B . 17 THR HA 1 1
17 43978 2 1 17 THR HB H -12.052 7.747 2.123 1.00 . B B . 17 THR HB 1 1
17 43979 2 1 17 THR HG1 H -12.861 5.108 1.347 1.00 . B B . 17 THR HG1 1 1
17 43980 2 1 17 THR HG21 H -11.089 7.988 -0.112 1.00 . B B . 17 THR HG21 1 1
17 43981 2 1 17 THR HG22 H -12.837 7.787 -0.202 1.00 . B B . 17 THR HG22 1 1
17 43982 2 1 17 THR HG23 H -11.775 6.433 -0.585 1.00 . B B . 17 THR HG23 1 1
17 43983 2 1 17 THR N N -10.741 5.515 3.188 1.00 . B B . 17 THR N 1 1
17 43984 2 1 17 THR O O -9.550 8.139 2.761 1.00 . B B . 17 THR O 1 1
17 43985 2 1 17 THR OG1 O -13.048 5.989 1.731 1.00 . B B . 17 THR OG1 1 1
17 43986 2 1 18 LEU C C -7.701 9.260 0.503 1.00 . B B . 18 LEU C 1 1
17 43987 2 1 18 LEU CA C -7.334 7.931 1.147 1.00 . B B . 18 LEU CA 1 1
17 43988 2 1 18 LEU CB C -6.142 7.304 0.419 1.00 . B B . 18 LEU CB 1 1
17 43989 2 1 18 LEU CD1 C -4.477 5.446 0.198 1.00 . B B . 18 LEU CD1 1 1
17 43990 2 1 18 LEU CD2 C -5.346 6.072 2.457 1.00 . B B . 18 LEU CD2 1 1
17 43991 2 1 18 LEU CG C -5.678 5.956 0.975 1.00 . B B . 18 LEU CG 1 1
17 43992 2 1 18 LEU H H -8.495 6.285 0.494 1.00 . B B . 18 LEU H 1 1
17 43993 2 1 18 LEU HA H -7.063 8.107 2.178 1.00 . B B . 18 LEU HA 1 1
17 43994 2 1 18 LEU HB2 H -6.414 7.168 -0.617 1.00 . B B . 18 LEU HB2 1 1
17 43995 2 1 18 LEU HB3 H -5.313 7.993 0.470 1.00 . B B . 18 LEU HB3 1 1
17 43996 2 1 18 LEU HD11 H -4.747 5.324 -0.840 1.00 . B B . 18 LEU HD11 1 1
17 43997 2 1 18 LEU HD12 H -4.162 4.497 0.604 1.00 . B B . 18 LEU HD12 1 1
17 43998 2 1 18 LEU HD13 H -3.668 6.159 0.278 1.00 . B B . 18 LEU HD13 1 1
17 43999 2 1 18 LEU HD21 H -6.219 6.411 2.996 1.00 . B B . 18 LEU HD21 1 1
17 44000 2 1 18 LEU HD22 H -4.542 6.780 2.593 1.00 . B B . 18 LEU HD22 1 1
17 44001 2 1 18 LEU HD23 H -5.043 5.106 2.832 1.00 . B B . 18 LEU HD23 1 1
17 44002 2 1 18 LEU HG H -6.475 5.236 0.868 1.00 . B B . 18 LEU HG 1 1
17 44003 2 1 18 LEU N N -8.476 7.030 1.134 1.00 . B B . 18 LEU N 1 1
17 44004 2 1 18 LEU O O -7.598 10.314 1.127 1.00 . B B . 18 LEU O 1 1
17 44005 2 1 19 SER C C -9.421 9.991 -2.654 1.00 . B B . 19 SER C 1 1
17 44006 2 1 19 SER CA C -8.539 10.388 -1.478 1.00 . B B . 19 SER CA 1 1
17 44007 2 1 19 SER CB C -7.295 11.140 -1.969 1.00 . B B . 19 SER CB 1 1
17 44008 2 1 19 SER H H -8.233 8.320 -1.175 1.00 . B B . 19 SER H 1 1
17 44009 2 1 19 SER HA H -9.103 11.027 -0.815 1.00 . B B . 19 SER HA 1 1
17 44010 2 1 19 SER HB2 H -6.623 11.293 -1.141 1.00 . B B . 19 SER HB2 1 1
17 44011 2 1 19 SER HB3 H -6.799 10.549 -2.726 1.00 . B B . 19 SER HB3 1 1
17 44012 2 1 19 SER HG H -6.814 12.844 -2.820 1.00 . B B . 19 SER HG 1 1
17 44013 2 1 19 SER N N -8.152 9.197 -0.741 1.00 . B B . 19 SER N 1 1
17 44014 2 1 19 SER O O -9.543 8.805 -2.964 1.00 . B B . 19 SER O 1 1
17 44015 2 1 19 SER OG O -7.629 12.404 -2.519 1.00 . B B . 19 SER OG 1 1
17 44016 2 1 20 GLU C C -10.782 11.810 -5.463 1.00 . B B . 20 GLU C 1 1
17 44017 2 1 20 GLU CA C -10.908 10.705 -4.422 1.00 . B B . 20 GLU CA 1 1
17 44018 2 1 20 GLU CB C -12.356 10.565 -3.947 1.00 . B B . 20 GLU CB 1 1
17 44019 2 1 20 GLU CD C -14.665 9.734 -4.495 1.00 . B B . 20 GLU CD 1 1
17 44020 2 1 20 GLU CG C -13.316 10.141 -5.042 1.00 . B B . 20 GLU CG 1 1
17 44021 2 1 20 GLU H H -9.881 11.898 -3.016 1.00 . B B . 20 GLU H 1 1
17 44022 2 1 20 GLU HA H -10.595 9.775 -4.867 1.00 . B B . 20 GLU HA 1 1
17 44023 2 1 20 GLU HB2 H -12.393 9.825 -3.161 1.00 . B B . 20 GLU HB2 1 1
17 44024 2 1 20 GLU HB3 H -12.689 11.513 -3.551 1.00 . B B . 20 GLU HB3 1 1
17 44025 2 1 20 GLU HG2 H -13.455 10.967 -5.724 1.00 . B B . 20 GLU HG2 1 1
17 44026 2 1 20 GLU HG3 H -12.890 9.303 -5.574 1.00 . B B . 20 GLU HG3 1 1
17 44027 2 1 20 GLU N N -10.033 10.971 -3.297 1.00 . B B . 20 GLU N 1 1
17 44028 2 1 20 GLU O O -11.304 12.912 -5.286 1.00 . B B . 20 GLU O 1 1
17 44029 2 1 20 GLU OE1 O -14.820 8.555 -4.108 1.00 . B B . 20 GLU OE1 1 1
17 44030 2 1 20 GLU OE2 O -15.569 10.589 -4.439 1.00 . B B . 20 GLU OE2 1 1
17 44031 2 1 21 ASN C C -11.054 12.660 -8.462 1.00 . B B . 21 ASN C 1 1
17 44032 2 1 21 ASN CA C -9.822 12.479 -7.591 1.00 . B B . 21 ASN CA 1 1
17 44033 2 1 21 ASN CB C -8.643 12.026 -8.461 1.00 . B B . 21 ASN CB 1 1
17 44034 2 1 21 ASN CG C -7.368 11.796 -7.666 1.00 . B B . 21 ASN CG 1 1
17 44035 2 1 21 ASN H H -9.741 10.588 -6.656 1.00 . B B . 21 ASN H 1 1
17 44036 2 1 21 ASN HA H -9.578 13.421 -7.122 1.00 . B B . 21 ASN HA 1 1
17 44037 2 1 21 ASN HB2 H -8.904 11.102 -8.954 1.00 . B B . 21 ASN HB2 1 1
17 44038 2 1 21 ASN HB3 H -8.448 12.783 -9.209 1.00 . B B . 21 ASN HB3 1 1
17 44039 2 1 21 ASN HD21 H -6.758 13.650 -8.055 1.00 . B B . 21 ASN HD21 1 1
17 44040 2 1 21 ASN HD22 H -5.693 12.687 -7.086 1.00 . B B . 21 ASN HD22 1 1
17 44041 2 1 21 ASN N N -10.084 11.504 -6.547 1.00 . B B . 21 ASN N 1 1
17 44042 2 1 21 ASN ND2 N -6.522 12.809 -7.593 1.00 . B B . 21 ASN ND2 1 1
17 44043 2 1 21 ASN O O -11.587 11.691 -9.013 1.00 . B B . 21 ASN O 1 1
17 44044 2 1 21 ASN OD1 O -7.137 10.706 -7.138 1.00 . B B . 21 ASN OD1 1 1
17 44045 2 1 22 GLU C C -13.929 13.564 -9.039 1.00 . B B . 22 GLU C 1 1
17 44046 2 1 22 GLU CA C -12.633 14.284 -9.424 1.00 . B B . 22 GLU CA 1 1
17 44047 2 1 22 GLU CB C -12.297 14.012 -10.894 1.00 . B B . 22 GLU CB 1 1
17 44048 2 1 22 GLU CD C -10.826 14.591 -12.861 1.00 . B B . 22 GLU CD 1 1
17 44049 2 1 22 GLU CG C -11.012 14.675 -11.362 1.00 . B B . 22 GLU CG 1 1
17 44050 2 1 22 GLU H H -11.087 14.607 -8.017 1.00 . B B . 22 GLU H 1 1
17 44051 2 1 22 GLU HA H -12.789 15.345 -9.301 1.00 . B B . 22 GLU HA 1 1
17 44052 2 1 22 GLU HB2 H -12.200 12.945 -11.036 1.00 . B B . 22 GLU HB2 1 1
17 44053 2 1 22 GLU HB3 H -13.107 14.374 -11.509 1.00 . B B . 22 GLU HB3 1 1
17 44054 2 1 22 GLU HG2 H -11.030 15.715 -11.075 1.00 . B B . 22 GLU HG2 1 1
17 44055 2 1 22 GLU HG3 H -10.176 14.185 -10.882 1.00 . B B . 22 GLU HG3 1 1
17 44056 2 1 22 GLU N N -11.513 13.906 -8.560 1.00 . B B . 22 GLU N 1 1
17 44057 2 1 22 GLU O O -14.910 13.615 -9.783 1.00 . B B . 22 GLU O 1 1
17 44058 2 1 22 GLU OE1 O -10.382 13.534 -13.354 1.00 . B B . 22 GLU OE1 1 1
17 44059 2 1 22 GLU OE2 O -11.127 15.586 -13.556 1.00 . B B . 22 GLU OE2 1 1
17 44060 2 1 23 LYS C C -15.329 10.947 -8.336 1.00 . B B . 23 LYS C 1 1
17 44061 2 1 23 LYS CA C -15.079 12.139 -7.399 1.00 . B B . 23 LYS CA 1 1
17 44062 2 1 23 LYS CB C -16.319 13.047 -7.278 1.00 . B B . 23 LYS CB 1 1
17 44063 2 1 23 LYS CD C -18.605 13.391 -6.293 1.00 . B B . 23 LYS CD 1 1
17 44064 2 1 23 LYS CE C -19.899 12.713 -5.873 1.00 . B B . 23 LYS CE 1 1
17 44065 2 1 23 LYS CG C -17.538 12.376 -6.662 1.00 . B B . 23 LYS CG 1 1
17 44066 2 1 23 LYS H H -13.136 12.978 -7.297 1.00 . B B . 23 LYS H 1 1
17 44067 2 1 23 LYS HA H -14.831 11.755 -6.420 1.00 . B B . 23 LYS HA 1 1
17 44068 2 1 23 LYS HB2 H -16.061 13.900 -6.666 1.00 . B B . 23 LYS HB2 1 1
17 44069 2 1 23 LYS HB3 H -16.585 13.397 -8.265 1.00 . B B . 23 LYS HB3 1 1
17 44070 2 1 23 LYS HD2 H -18.243 13.996 -5.472 1.00 . B B . 23 LYS HD2 1 1
17 44071 2 1 23 LYS HD3 H -18.797 14.023 -7.148 1.00 . B B . 23 LYS HD3 1 1
17 44072 2 1 23 LYS HE2 H -19.665 11.883 -5.221 1.00 . B B . 23 LYS HE2 1 1
17 44073 2 1 23 LYS HE3 H -20.506 13.427 -5.339 1.00 . B B . 23 LYS HE3 1 1
17 44074 2 1 23 LYS HG2 H -17.951 11.676 -7.372 1.00 . B B . 23 LYS HG2 1 1
17 44075 2 1 23 LYS HG3 H -17.236 11.848 -5.769 1.00 . B B . 23 LYS HG3 1 1
17 44076 2 1 23 LYS HZ1 H -21.402 11.535 -6.728 1.00 . B B . 23 LYS HZ1 1 1
17 44077 2 1 23 LYS HZ2 H -20.034 11.716 -7.710 1.00 . B B . 23 LYS HZ2 1 1
17 44078 2 1 23 LYS HZ3 H -21.131 13.000 -7.536 1.00 . B B . 23 LYS HZ3 1 1
17 44079 2 1 23 LYS N N -13.931 12.920 -7.867 1.00 . B B . 23 LYS N 1 1
17 44080 2 1 23 LYS NZ N -20.667 12.207 -7.042 1.00 . B B . 23 LYS NZ 1 1
17 44081 2 1 23 LYS O O -16.404 10.342 -8.345 1.00 . B B . 23 LYS O 1 1
17 44082 2 1 24 GLY C C -13.278 8.482 -9.831 1.00 . B B . 24 GLY C 1 1
17 44083 2 1 24 GLY CA C -14.402 9.479 -10.029 1.00 . B B . 24 GLY CA 1 1
17 44084 2 1 24 GLY H H -13.472 11.110 -9.054 1.00 . B B . 24 GLY H 1 1
17 44085 2 1 24 GLY HA2 H -15.346 8.977 -9.872 1.00 . B B . 24 GLY HA2 1 1
17 44086 2 1 24 GLY HA3 H -14.366 9.852 -11.043 1.00 . B B . 24 GLY HA3 1 1
17 44087 2 1 24 GLY N N -14.305 10.598 -9.109 1.00 . B B . 24 GLY N 1 1
17 44088 2 1 24 GLY O O -13.499 7.272 -9.844 1.00 . B B . 24 GLY O 1 1
17 44089 2 1 25 TRP C C -10.542 8.149 -7.937 1.00 . B B . 25 TRP C 1 1
17 44090 2 1 25 TRP CA C -10.910 8.148 -9.412 1.00 . B B . 25 TRP CA 1 1
17 44091 2 1 25 TRP CB C -9.717 8.611 -10.251 1.00 . B B . 25 TRP CB 1 1
17 44092 2 1 25 TRP CD1 C -10.546 8.776 -12.675 1.00 . B B . 25 TRP CD1 1 1
17 44093 2 1 25 TRP CD2 C -9.102 7.106 -12.301 1.00 . B B . 25 TRP CD2 1 1
17 44094 2 1 25 TRP CE2 C -9.471 7.080 -13.658 1.00 . B B . 25 TRP CE2 1 1
17 44095 2 1 25 TRP CE3 C -8.198 6.149 -11.831 1.00 . B B . 25 TRP CE3 1 1
17 44096 2 1 25 TRP CG C -9.800 8.196 -11.690 1.00 . B B . 25 TRP CG 1 1
17 44097 2 1 25 TRP CH2 C -8.084 5.212 -14.060 1.00 . B B . 25 TRP CH2 1 1
17 44098 2 1 25 TRP CZ2 C -8.968 6.134 -14.548 1.00 . B B . 25 TRP CZ2 1 1
17 44099 2 1 25 TRP CZ3 C -7.698 5.213 -12.715 1.00 . B B . 25 TRP CZ3 1 1
17 44100 2 1 25 TRP H H -11.953 9.968 -9.660 1.00 . B B . 25 TRP H 1 1
17 44101 2 1 25 TRP HA H -11.173 7.141 -9.702 1.00 . B B . 25 TRP HA 1 1
17 44102 2 1 25 TRP HB2 H -9.658 9.690 -10.217 1.00 . B B . 25 TRP HB2 1 1
17 44103 2 1 25 TRP HB3 H -8.812 8.192 -9.835 1.00 . B B . 25 TRP HB3 1 1
17 44104 2 1 25 TRP HD1 H -11.191 9.629 -12.529 1.00 . B B . 25 TRP HD1 1 1
17 44105 2 1 25 TRP HE1 H -10.778 8.337 -14.721 1.00 . B B . 25 TRP HE1 1 1
17 44106 2 1 25 TRP HE3 H -7.887 6.133 -10.796 1.00 . B B . 25 TRP HE3 1 1
17 44107 2 1 25 TRP HH2 H -7.669 4.462 -14.717 1.00 . B B . 25 TRP HH2 1 1
17 44108 2 1 25 TRP HZ2 H -9.254 6.123 -15.590 1.00 . B B . 25 TRP HZ2 1 1
17 44109 2 1 25 TRP HZ3 H -6.998 4.466 -12.369 1.00 . B B . 25 TRP HZ3 1 1
17 44110 2 1 25 TRP N N -12.068 8.994 -9.648 1.00 . B B . 25 TRP N 1 1
17 44111 2 1 25 TRP NE1 N -10.354 8.109 -13.863 1.00 . B B . 25 TRP NE1 1 1
17 44112 2 1 25 TRP O O -9.776 8.992 -7.472 1.00 . B B . 25 TRP O 1 1
17 44113 2 1 26 THR C C -9.587 6.320 -5.496 1.00 . B B . 26 THR C 1 1
17 44114 2 1 26 THR CA C -10.858 7.122 -5.771 1.00 . B B . 26 THR CA 1 1
17 44115 2 1 26 THR CB C -12.057 6.451 -5.067 1.00 . B B . 26 THR CB 1 1
17 44116 2 1 26 THR CG2 C -12.054 6.734 -3.571 1.00 . B B . 26 THR CG2 1 1
17 44117 2 1 26 THR H H -11.684 6.549 -7.632 1.00 . B B . 26 THR H 1 1
17 44118 2 1 26 THR HA H -10.743 8.121 -5.383 1.00 . B B . 26 THR HA 1 1
17 44119 2 1 26 THR HB H -11.992 5.383 -5.217 1.00 . B B . 26 THR HB 1 1
17 44120 2 1 26 THR HG1 H -13.720 7.536 -5.022 1.00 . B B . 26 THR HG1 1 1
17 44121 2 1 26 THR HG21 H -11.139 6.362 -3.134 1.00 . B B . 26 THR HG21 1 1
17 44122 2 1 26 THR HG22 H -12.899 6.243 -3.111 1.00 . B B . 26 THR HG22 1 1
17 44123 2 1 26 THR HG23 H -12.126 7.799 -3.406 1.00 . B B . 26 THR HG23 1 1
17 44124 2 1 26 THR N N -11.094 7.208 -7.202 1.00 . B B . 26 THR N 1 1
17 44125 2 1 26 THR O O -9.140 5.553 -6.340 1.00 . B B . 26 THR O 1 1
17 44126 2 1 26 THR OG1 O -13.284 6.926 -5.639 1.00 . B B . 26 THR OG1 1 1
17 44127 2 1 27 LYS C C -8.141 5.227 -2.497 1.00 . B B . 27 LYS C 1 1
17 44128 2 1 27 LYS CA C -7.869 5.699 -3.913 1.00 . B B . 27 LYS CA 1 1
17 44129 2 1 27 LYS CB C -6.548 6.464 -3.982 1.00 . B B . 27 LYS CB 1 1
17 44130 2 1 27 LYS CD C -4.034 6.338 -4.164 1.00 . B B . 27 LYS CD 1 1
17 44131 2 1 27 LYS CE C -4.060 7.360 -5.293 1.00 . B B . 27 LYS CE 1 1
17 44132 2 1 27 LYS CG C -5.336 5.552 -4.074 1.00 . B B . 27 LYS CG 1 1
17 44133 2 1 27 LYS H H -9.289 7.259 -3.759 1.00 . B B . 27 LYS H 1 1
17 44134 2 1 27 LYS HA H -7.822 4.839 -4.567 1.00 . B B . 27 LYS HA 1 1
17 44135 2 1 27 LYS HB2 H -6.557 7.102 -4.856 1.00 . B B . 27 LYS HB2 1 1
17 44136 2 1 27 LYS HB3 H -6.448 7.075 -3.100 1.00 . B B . 27 LYS HB3 1 1
17 44137 2 1 27 LYS HD2 H -3.876 6.858 -3.232 1.00 . B B . 27 LYS HD2 1 1
17 44138 2 1 27 LYS HD3 H -3.219 5.648 -4.333 1.00 . B B . 27 LYS HD3 1 1
17 44139 2 1 27 LYS HE2 H -4.753 8.144 -5.036 1.00 . B B . 27 LYS HE2 1 1
17 44140 2 1 27 LYS HE3 H -3.069 7.775 -5.397 1.00 . B B . 27 LYS HE3 1 1
17 44141 2 1 27 LYS HG2 H -5.304 4.924 -3.195 1.00 . B B . 27 LYS HG2 1 1
17 44142 2 1 27 LYS HG3 H -5.434 4.932 -4.954 1.00 . B B . 27 LYS HG3 1 1
17 44143 2 1 27 LYS HZ1 H -5.363 6.251 -6.489 1.00 . B B . 27 LYS HZ1 1 1
17 44144 2 1 27 LYS HZ2 H -3.733 6.105 -6.936 1.00 . B B . 27 LYS HZ2 1 1
17 44145 2 1 27 LYS HZ3 H -4.600 7.515 -7.302 1.00 . B B . 27 LYS HZ3 1 1
17 44146 2 1 27 LYS N N -8.981 6.528 -4.342 1.00 . B B . 27 LYS N 1 1
17 44147 2 1 27 LYS NZ N -4.469 6.765 -6.595 1.00 . B B . 27 LYS NZ 1 1
17 44148 2 1 27 LYS O O -8.261 6.042 -1.579 1.00 . B B . 27 LYS O 1 1
17 44149 2 1 28 GLU C C -8.108 2.030 -0.753 1.00 . B B . 28 GLU C 1 1
17 44150 2 1 28 GLU CA C -8.742 3.384 -1.064 1.00 . B B . 28 GLU CA 1 1
17 44151 2 1 28 GLU CB C -10.265 3.263 -1.136 1.00 . B B . 28 GLU CB 1 1
17 44152 2 1 28 GLU CD C -12.420 2.777 0.055 1.00 . B B . 28 GLU CD 1 1
17 44153 2 1 28 GLU CG C -10.915 2.768 0.141 1.00 . B B . 28 GLU CG 1 1
17 44154 2 1 28 GLU H H -8.014 3.304 -3.048 1.00 . B B . 28 GLU H 1 1
17 44155 2 1 28 GLU HA H -8.481 4.080 -0.281 1.00 . B B . 28 GLU HA 1 1
17 44156 2 1 28 GLU HB2 H -10.679 4.235 -1.366 1.00 . B B . 28 GLU HB2 1 1
17 44157 2 1 28 GLU HB3 H -10.521 2.580 -1.932 1.00 . B B . 28 GLU HB3 1 1
17 44158 2 1 28 GLU HG2 H -10.584 1.758 0.331 1.00 . B B . 28 GLU HG2 1 1
17 44159 2 1 28 GLU HG3 H -10.610 3.406 0.957 1.00 . B B . 28 GLU HG3 1 1
17 44160 2 1 28 GLU N N -8.260 3.923 -2.321 1.00 . B B . 28 GLU N 1 1
17 44161 2 1 28 GLU O O -7.638 1.326 -1.652 1.00 . B B . 28 GLU O 1 1
17 44162 2 1 28 GLU OE1 O -12.982 1.974 -0.717 1.00 . B B . 28 GLU OE1 1 1
17 44163 2 1 28 GLU OE2 O -13.048 3.583 0.768 1.00 . B B . 28 GLU OE2 1 1
17 44164 2 1 29 ILE C C -8.780 -0.416 1.527 1.00 . B B . 29 ILE C 1 1
17 44165 2 1 29 ILE CA C -7.606 0.391 0.976 1.00 . B B . 29 ILE CA 1 1
17 44166 2 1 29 ILE CB C -6.510 0.535 2.054 1.00 . B B . 29 ILE CB 1 1
17 44167 2 1 29 ILE CD1 C -4.266 1.655 2.536 1.00 . B B . 29 ILE CD1 1 1
17 44168 2 1 29 ILE CG1 C -5.373 1.421 1.532 1.00 . B B . 29 ILE CG1 1 1
17 44169 2 1 29 ILE CG2 C -5.979 -0.835 2.450 1.00 . B B . 29 ILE CG2 1 1
17 44170 2 1 29 ILE H H -8.410 2.329 1.200 1.00 . B B . 29 ILE H 1 1
17 44171 2 1 29 ILE HA H -7.188 -0.129 0.125 1.00 . B B . 29 ILE HA 1 1
17 44172 2 1 29 ILE HB H -6.949 0.995 2.928 1.00 . B B . 29 ILE HB 1 1
17 44173 2 1 29 ILE HD11 H -3.824 0.709 2.812 1.00 . B B . 29 ILE HD11 1 1
17 44174 2 1 29 ILE HD12 H -4.671 2.133 3.415 1.00 . B B . 29 ILE HD12 1 1
17 44175 2 1 29 ILE HD13 H -3.509 2.291 2.097 1.00 . B B . 29 ILE HD13 1 1
17 44176 2 1 29 ILE HG12 H -4.935 0.954 0.666 1.00 . B B . 29 ILE HG12 1 1
17 44177 2 1 29 ILE HG13 H -5.775 2.385 1.252 1.00 . B B . 29 ILE HG13 1 1
17 44178 2 1 29 ILE HG21 H -5.234 -0.722 3.224 1.00 . B B . 29 ILE HG21 1 1
17 44179 2 1 29 ILE HG22 H -5.534 -1.310 1.590 1.00 . B B . 29 ILE HG22 1 1
17 44180 2 1 29 ILE HG23 H -6.793 -1.444 2.818 1.00 . B B . 29 ILE HG23 1 1
17 44181 2 1 29 ILE N N -8.083 1.688 0.530 1.00 . B B . 29 ILE N 1 1
17 44182 2 1 29 ILE O O -9.459 0.020 2.458 1.00 . B B . 29 ILE O 1 1
17 44183 2 1 30 ASN C C -9.868 -3.841 1.448 1.00 . B B . 30 ASN C 1 1
17 44184 2 1 30 ASN CA C -10.207 -2.367 1.292 1.00 . B B . 30 ASN CA 1 1
17 44185 2 1 30 ASN CB C -11.313 -2.200 0.229 1.00 . B B . 30 ASN CB 1 1
17 44186 2 1 30 ASN CG C -10.963 -2.778 -1.144 1.00 . B B . 30 ASN CG 1 1
17 44187 2 1 30 ASN H H -8.365 -1.953 0.317 1.00 . B B . 30 ASN H 1 1
17 44188 2 1 30 ASN HA H -10.579 -1.999 2.237 1.00 . B B . 30 ASN HA 1 1
17 44189 2 1 30 ASN HB2 H -12.204 -2.698 0.576 1.00 . B B . 30 ASN HB2 1 1
17 44190 2 1 30 ASN HB3 H -11.528 -1.147 0.111 1.00 . B B . 30 ASN HB3 1 1
17 44191 2 1 30 ASN HD21 H -9.090 -2.136 -1.012 1.00 . B B . 30 ASN HD21 1 1
17 44192 2 1 30 ASN HD22 H -9.485 -2.989 -2.456 1.00 . B B . 30 ASN HD22 1 1
17 44193 2 1 30 ASN N N -9.019 -1.586 0.954 1.00 . B B . 30 ASN N 1 1
17 44194 2 1 30 ASN ND2 N -9.722 -2.617 -1.580 1.00 . B B . 30 ASN ND2 1 1
17 44195 2 1 30 ASN O O -8.778 -4.276 1.087 1.00 . B B . 30 ASN O 1 1
17 44196 2 1 30 ASN OD1 O -11.824 -3.331 -1.828 1.00 . B B . 30 ASN OD1 1 1
17 44197 2 1 31 ARG C C -11.539 -6.776 1.186 1.00 . B B . 31 ARG C 1 1
17 44198 2 1 31 ARG CA C -10.624 -6.036 2.148 1.00 . B B . 31 ARG CA 1 1
17 44199 2 1 31 ARG CB C -10.911 -6.487 3.580 1.00 . B B . 31 ARG CB 1 1
17 44200 2 1 31 ARG CD C -10.122 -6.600 5.953 1.00 . B B . 31 ARG CD 1 1
17 44201 2 1 31 ARG CG C -9.959 -5.911 4.610 1.00 . B B . 31 ARG CG 1 1
17 44202 2 1 31 ARG CZ C -10.139 -8.921 6.802 1.00 . B B . 31 ARG CZ 1 1
17 44203 2 1 31 ARG H H -11.634 -4.183 2.319 1.00 . B B . 31 ARG H 1 1
17 44204 2 1 31 ARG HA H -9.600 -6.269 1.903 1.00 . B B . 31 ARG HA 1 1
17 44205 2 1 31 ARG HB2 H -11.915 -6.186 3.845 1.00 . B B . 31 ARG HB2 1 1
17 44206 2 1 31 ARG HB3 H -10.847 -7.564 3.623 1.00 . B B . 31 ARG HB3 1 1
17 44207 2 1 31 ARG HD2 H -9.471 -6.121 6.671 1.00 . B B . 31 ARG HD2 1 1
17 44208 2 1 31 ARG HD3 H -11.147 -6.497 6.276 1.00 . B B . 31 ARG HD3 1 1
17 44209 2 1 31 ARG HE H -9.270 -8.328 5.100 1.00 . B B . 31 ARG HE 1 1
17 44210 2 1 31 ARG HG2 H -8.945 -6.046 4.266 1.00 . B B . 31 ARG HG2 1 1
17 44211 2 1 31 ARG HG3 H -10.166 -4.857 4.729 1.00 . B B . 31 ARG HG3 1 1
17 44212 2 1 31 ARG HH11 H -11.104 -7.584 7.994 1.00 . B B . 31 ARG HH11 1 1
17 44213 2 1 31 ARG HH12 H -11.104 -9.231 8.558 1.00 . B B . 31 ARG HH12 1 1
17 44214 2 1 31 ARG HH21 H -9.267 -10.486 5.845 1.00 . B B . 31 ARG HH21 1 1
17 44215 2 1 31 ARG HH22 H -10.061 -10.872 7.345 1.00 . B B . 31 ARG HH22 1 1
17 44216 2 1 31 ARG N N -10.800 -4.600 2.003 1.00 . B B . 31 ARG N 1 1
17 44217 2 1 31 ARG NE N -9.787 -8.025 5.881 1.00 . B B . 31 ARG NE 1 1
17 44218 2 1 31 ARG NH1 N -10.836 -8.550 7.871 1.00 . B B . 31 ARG NH1 1 1
17 44219 2 1 31 ARG NH2 N -9.795 -10.194 6.654 1.00 . B B . 31 ARG NH2 1 1
17 44220 2 1 31 ARG O O -12.754 -6.571 1.192 1.00 . B B . 31 ARG O 1 1
17 44221 2 1 32 VAL C C -11.533 -9.877 -0.414 1.00 . B B . 32 VAL C 1 1
17 44222 2 1 32 VAL CA C -11.716 -8.379 -0.625 1.00 . B B . 32 VAL CA 1 1
17 44223 2 1 32 VAL CB C -11.291 -8.013 -2.065 1.00 . B B . 32 VAL CB 1 1
17 44224 2 1 32 VAL CG1 C -12.175 -8.715 -3.085 1.00 . B B . 32 VAL CG1 1 1
17 44225 2 1 32 VAL CG2 C -11.331 -6.507 -2.277 1.00 . B B . 32 VAL CG2 1 1
17 44226 2 1 32 VAL H H -9.984 -7.771 0.425 1.00 . B B . 32 VAL H 1 1
17 44227 2 1 32 VAL HA H -12.760 -8.131 -0.503 1.00 . B B . 32 VAL HA 1 1
17 44228 2 1 32 VAL HB H -10.275 -8.348 -2.215 1.00 . B B . 32 VAL HB 1 1
17 44229 2 1 32 VAL HG11 H -13.208 -8.447 -2.913 1.00 . B B . 32 VAL HG11 1 1
17 44230 2 1 32 VAL HG12 H -12.058 -9.784 -2.987 1.00 . B B . 32 VAL HG12 1 1
17 44231 2 1 32 VAL HG13 H -11.885 -8.412 -4.080 1.00 . B B . 32 VAL HG13 1 1
17 44232 2 1 32 VAL HG21 H -10.988 -6.273 -3.277 1.00 . B B . 32 VAL HG21 1 1
17 44233 2 1 32 VAL HG22 H -10.689 -6.025 -1.556 1.00 . B B . 32 VAL HG22 1 1
17 44234 2 1 32 VAL HG23 H -12.344 -6.152 -2.154 1.00 . B B . 32 VAL HG23 1 1
17 44235 2 1 32 VAL N N -10.955 -7.631 0.362 1.00 . B B . 32 VAL N 1 1
17 44236 2 1 32 VAL O O -10.407 -10.364 -0.279 1.00 . B B . 32 VAL O 1 1
17 44237 2 1 33 SER C C -12.764 -12.642 -1.658 1.00 . B B . 33 SER C 1 1
17 44238 2 1 33 SER CA C -12.610 -12.042 -0.265 1.00 . B B . 33 SER CA 1 1
17 44239 2 1 33 SER CB C -13.723 -12.544 0.658 1.00 . B B . 33 SER CB 1 1
17 44240 2 1 33 SER H H -13.513 -10.136 -0.384 1.00 . B B . 33 SER H 1 1
17 44241 2 1 33 SER HA H -11.652 -12.333 0.140 1.00 . B B . 33 SER HA 1 1
17 44242 2 1 33 SER HB2 H -13.591 -12.119 1.642 1.00 . B B . 33 SER HB2 1 1
17 44243 2 1 33 SER HB3 H -14.682 -12.241 0.260 1.00 . B B . 33 SER HB3 1 1
17 44244 2 1 33 SER HG H -12.846 -14.237 1.134 1.00 . B B . 33 SER HG 1 1
17 44245 2 1 33 SER N N -12.643 -10.595 -0.358 1.00 . B B . 33 SER N 1 1
17 44246 2 1 33 SER O O -13.728 -12.346 -2.365 1.00 . B B . 33 SER O 1 1
17 44247 2 1 33 SER OG O -13.701 -13.957 0.769 1.00 . B B . 33 SER OG 1 1
17 44248 2 1 34 PHE C C -12.205 -15.548 -3.294 1.00 . B B . 34 PHE C 1 1
17 44249 2 1 34 PHE CA C -11.824 -14.075 -3.378 1.00 . B B . 34 PHE CA 1 1
17 44250 2 1 34 PHE CB C -10.450 -13.945 -4.050 1.00 . B B . 34 PHE CB 1 1
17 44251 2 1 34 PHE CD1 C -10.477 -11.900 -5.508 1.00 . B B . 34 PHE CD1 1 1
17 44252 2 1 34 PHE CD2 C -9.211 -11.833 -3.488 1.00 . B B . 34 PHE CD2 1 1
17 44253 2 1 34 PHE CE1 C -10.095 -10.605 -5.795 1.00 . B B . 34 PHE CE1 1 1
17 44254 2 1 34 PHE CE2 C -8.826 -10.535 -3.770 1.00 . B B . 34 PHE CE2 1 1
17 44255 2 1 34 PHE CG C -10.040 -12.529 -4.351 1.00 . B B . 34 PHE CG 1 1
17 44256 2 1 34 PHE CZ C -9.268 -9.919 -4.925 1.00 . B B . 34 PHE CZ 1 1
17 44257 2 1 34 PHE H H -11.072 -13.672 -1.443 1.00 . B B . 34 PHE H 1 1
17 44258 2 1 34 PHE HA H -12.558 -13.556 -3.974 1.00 . B B . 34 PHE HA 1 1
17 44259 2 1 34 PHE HB2 H -9.702 -14.372 -3.400 1.00 . B B . 34 PHE HB2 1 1
17 44260 2 1 34 PHE HB3 H -10.464 -14.492 -4.980 1.00 . B B . 34 PHE HB3 1 1
17 44261 2 1 34 PHE HD1 H -11.123 -12.433 -6.188 1.00 . B B . 34 PHE HD1 1 1
17 44262 2 1 34 PHE HD2 H -8.864 -12.314 -2.584 1.00 . B B . 34 PHE HD2 1 1
17 44263 2 1 34 PHE HE1 H -10.443 -10.127 -6.701 1.00 . B B . 34 PHE HE1 1 1
17 44264 2 1 34 PHE HE2 H -8.180 -10.001 -3.088 1.00 . B B . 34 PHE HE2 1 1
17 44265 2 1 34 PHE HZ H -8.968 -8.906 -5.148 1.00 . B B . 34 PHE HZ 1 1
17 44266 2 1 34 PHE N N -11.806 -13.466 -2.056 1.00 . B B . 34 PHE N 1 1
17 44267 2 1 34 PHE O O -11.512 -16.332 -2.644 1.00 . B B . 34 PHE O 1 1
17 44268 2 1 35 ASN C C -14.274 -17.919 -2.770 1.00 . B B . 35 ASN C 1 1
17 44269 2 1 35 ASN CA C -13.771 -17.297 -4.078 1.00 . B B . 35 ASN CA 1 1
17 44270 2 1 35 ASN CB C -12.639 -18.141 -4.682 1.00 . B B . 35 ASN CB 1 1
17 44271 2 1 35 ASN CG C -12.943 -19.629 -4.704 1.00 . B B . 35 ASN CG 1 1
17 44272 2 1 35 ASN H H -13.909 -15.186 -4.278 1.00 . B B . 35 ASN H 1 1
17 44273 2 1 35 ASN HA H -14.595 -17.291 -4.778 1.00 . B B . 35 ASN HA 1 1
17 44274 2 1 35 ASN HB2 H -12.463 -17.820 -5.696 1.00 . B B . 35 ASN HB2 1 1
17 44275 2 1 35 ASN HB3 H -11.740 -17.987 -4.101 1.00 . B B . 35 ASN HB3 1 1
17 44276 2 1 35 ASN HD21 H -13.939 -19.427 -6.411 1.00 . B B . 35 ASN HD21 1 1
17 44277 2 1 35 ASN HD22 H -13.861 -21.037 -5.766 1.00 . B B . 35 ASN HD22 1 1
17 44278 2 1 35 ASN N N -13.334 -15.898 -3.916 1.00 . B B . 35 ASN N 1 1
17 44279 2 1 35 ASN ND2 N -13.650 -20.074 -5.728 1.00 . B B . 35 ASN ND2 1 1
17 44280 2 1 35 ASN O O -15.128 -18.806 -2.783 1.00 . B B . 35 ASN O 1 1
17 44281 2 1 35 ASN OD1 O -12.553 -20.368 -3.801 1.00 . B B . 35 ASN OD1 1 1
17 44282 2 1 36 GLY C C -12.953 -17.991 0.597 1.00 . B B . 36 GLY C 1 1
17 44283 2 1 36 GLY CA C -14.119 -18.009 -0.365 1.00 . B B . 36 GLY CA 1 1
17 44284 2 1 36 GLY H H -13.129 -16.695 -1.693 1.00 . B B . 36 GLY H 1 1
17 44285 2 1 36 GLY HA2 H -14.933 -17.437 0.057 1.00 . B B . 36 GLY HA2 1 1
17 44286 2 1 36 GLY HA3 H -14.439 -19.029 -0.506 1.00 . B B . 36 GLY HA3 1 1
17 44287 2 1 36 GLY N N -13.760 -17.443 -1.649 1.00 . B B . 36 GLY N 1 1
17 44288 2 1 36 GLY O O -13.097 -18.337 1.769 1.00 . B B . 36 GLY O 1 1
17 44289 2 1 37 ALA C C -10.731 -16.205 1.784 1.00 . B B . 37 ALA C 1 1
17 44290 2 1 37 ALA CA C -10.608 -17.457 0.924 1.00 . B B . 37 ALA CA 1 1
17 44291 2 1 37 ALA CB C -9.362 -17.389 0.052 1.00 . B B . 37 ALA CB 1 1
17 44292 2 1 37 ALA H H -11.720 -17.417 -0.868 1.00 . B B . 37 ALA H 1 1
17 44293 2 1 37 ALA HA H -10.531 -18.323 1.565 1.00 . B B . 37 ALA HA 1 1
17 44294 2 1 37 ALA HB1 H -9.416 -16.521 -0.590 1.00 . B B . 37 ALA HB1 1 1
17 44295 2 1 37 ALA HB2 H -9.301 -18.280 -0.555 1.00 . B B . 37 ALA HB2 1 1
17 44296 2 1 37 ALA HB3 H -8.484 -17.318 0.678 1.00 . B B . 37 ALA HB3 1 1
17 44297 2 1 37 ALA N N -11.788 -17.604 0.093 1.00 . B B . 37 ALA N 1 1
17 44298 2 1 37 ALA O O -11.352 -15.223 1.363 1.00 . B B . 37 ALA O 1 1
17 44299 2 1 38 PRO C C -9.774 -13.787 3.232 1.00 . B B . 38 PRO C 1 1
17 44300 2 1 38 PRO CA C -10.192 -15.085 3.919 1.00 . B B . 38 PRO CA 1 1
17 44301 2 1 38 PRO CB C -9.184 -15.474 4.998 1.00 . B B . 38 PRO CB 1 1
17 44302 2 1 38 PRO CD C -9.452 -17.384 3.584 1.00 . B B . 38 PRO CD 1 1
17 44303 2 1 38 PRO CG C -9.203 -16.961 5.006 1.00 . B B . 38 PRO CG 1 1
17 44304 2 1 38 PRO HA H -11.168 -14.957 4.361 1.00 . B B . 38 PRO HA 1 1
17 44305 2 1 38 PRO HB2 H -8.210 -15.089 4.740 1.00 . B B . 38 PRO HB2 1 1
17 44306 2 1 38 PRO HB3 H -9.497 -15.073 5.951 1.00 . B B . 38 PRO HB3 1 1
17 44307 2 1 38 PRO HD2 H -8.516 -17.556 3.072 1.00 . B B . 38 PRO HD2 1 1
17 44308 2 1 38 PRO HD3 H -10.067 -18.270 3.557 1.00 . B B . 38 PRO HD3 1 1
17 44309 2 1 38 PRO HG2 H -8.250 -17.338 5.350 1.00 . B B . 38 PRO HG2 1 1
17 44310 2 1 38 PRO HG3 H -9.998 -17.314 5.646 1.00 . B B . 38 PRO HG3 1 1
17 44311 2 1 38 PRO N N -10.164 -16.229 3.002 1.00 . B B . 38 PRO N 1 1
17 44312 2 1 38 PRO O O -8.761 -13.744 2.533 1.00 . B B . 38 PRO O 1 1
17 44313 2 1 39 ALA C C -8.975 -10.886 3.032 1.00 . B B . 39 ALA C 1 1
17 44314 2 1 39 ALA CA C -10.358 -11.461 2.766 1.00 . B B . 39 ALA CA 1 1
17 44315 2 1 39 ALA CB C -11.417 -10.465 3.202 1.00 . B B . 39 ALA CB 1 1
17 44316 2 1 39 ALA H H -11.330 -12.835 4.051 1.00 . B B . 39 ALA H 1 1
17 44317 2 1 39 ALA HA H -10.473 -11.620 1.703 1.00 . B B . 39 ALA HA 1 1
17 44318 2 1 39 ALA HB1 H -11.328 -10.287 4.263 1.00 . B B . 39 ALA HB1 1 1
17 44319 2 1 39 ALA HB2 H -12.398 -10.864 2.987 1.00 . B B . 39 ALA HB2 1 1
17 44320 2 1 39 ALA HB3 H -11.281 -9.537 2.668 1.00 . B B . 39 ALA HB3 1 1
17 44321 2 1 39 ALA N N -10.569 -12.741 3.433 1.00 . B B . 39 ALA N 1 1
17 44322 2 1 39 ALA O O -8.588 -10.671 4.184 1.00 . B B . 39 ALA O 1 1
17 44323 2 1 40 LYS C C -7.100 -8.481 1.991 1.00 . B B . 40 LYS C 1 1
17 44324 2 1 40 LYS CA C -6.942 -9.990 2.047 1.00 . B B . 40 LYS CA 1 1
17 44325 2 1 40 LYS CB C -6.024 -10.475 0.918 1.00 . B B . 40 LYS CB 1 1
17 44326 2 1 40 LYS CD C -5.787 -12.793 1.884 1.00 . B B . 40 LYS CD 1 1
17 44327 2 1 40 LYS CE C -4.805 -13.843 2.380 1.00 . B B . 40 LYS CE 1 1
17 44328 2 1 40 LYS CG C -5.061 -11.578 1.334 1.00 . B B . 40 LYS CG 1 1
17 44329 2 1 40 LYS H H -8.607 -10.850 1.073 1.00 . B B . 40 LYS H 1 1
17 44330 2 1 40 LYS HA H -6.505 -10.259 2.999 1.00 . B B . 40 LYS HA 1 1
17 44331 2 1 40 LYS HB2 H -6.634 -10.848 0.110 1.00 . B B . 40 LYS HB2 1 1
17 44332 2 1 40 LYS HB3 H -5.442 -9.637 0.557 1.00 . B B . 40 LYS HB3 1 1
17 44333 2 1 40 LYS HD2 H -6.413 -12.483 2.707 1.00 . B B . 40 LYS HD2 1 1
17 44334 2 1 40 LYS HD3 H -6.396 -13.221 1.103 1.00 . B B . 40 LYS HD3 1 1
17 44335 2 1 40 LYS HE2 H -4.205 -14.182 1.548 1.00 . B B . 40 LYS HE2 1 1
17 44336 2 1 40 LYS HE3 H -4.164 -13.395 3.125 1.00 . B B . 40 LYS HE3 1 1
17 44337 2 1 40 LYS HG2 H -4.485 -11.881 0.474 1.00 . B B . 40 LYS HG2 1 1
17 44338 2 1 40 LYS HG3 H -4.398 -11.195 2.095 1.00 . B B . 40 LYS HG3 1 1
17 44339 2 1 40 LYS HZ1 H -4.803 -15.703 3.330 1.00 . B B . 40 LYS HZ1 1 1
17 44340 2 1 40 LYS HZ2 H -6.102 -15.476 2.260 1.00 . B B . 40 LYS HZ2 1 1
17 44341 2 1 40 LYS HZ3 H -6.100 -14.705 3.774 1.00 . B B . 40 LYS HZ3 1 1
17 44342 2 1 40 LYS N N -8.248 -10.624 1.958 1.00 . B B . 40 LYS N 1 1
17 44343 2 1 40 LYS NZ N -5.500 -15.011 2.976 1.00 . B B . 40 LYS NZ 1 1
17 44344 2 1 40 LYS O O -8.208 -7.971 1.812 1.00 . B B . 40 LYS O 1 1
17 44345 2 1 41 PHE C C -5.522 -5.784 0.830 1.00 . B B . 41 PHE C 1 1
17 44346 2 1 41 PHE CA C -6.025 -6.322 2.160 1.00 . B B . 41 PHE CA 1 1
17 44347 2 1 41 PHE CB C -5.159 -5.797 3.305 1.00 . B B . 41 PHE CB 1 1
17 44348 2 1 41 PHE CD1 C -4.819 -7.561 5.059 1.00 . B B . 41 PHE CD1 1 1
17 44349 2 1 41 PHE CD2 C -6.413 -5.841 5.478 1.00 . B B . 41 PHE CD2 1 1
17 44350 2 1 41 PHE CE1 C -5.099 -8.128 6.287 1.00 . B B . 41 PHE CE1 1 1
17 44351 2 1 41 PHE CE2 C -6.696 -6.400 6.708 1.00 . B B . 41 PHE CE2 1 1
17 44352 2 1 41 PHE CG C -5.473 -6.414 4.640 1.00 . B B . 41 PHE CG 1 1
17 44353 2 1 41 PHE CZ C -6.039 -7.545 7.114 1.00 . B B . 41 PHE CZ 1 1
17 44354 2 1 41 PHE H H -5.132 -8.234 2.217 1.00 . B B . 41 PHE H 1 1
17 44355 2 1 41 PHE HA H -7.046 -6.005 2.308 1.00 . B B . 41 PHE HA 1 1
17 44356 2 1 41 PHE HB2 H -4.121 -6.000 3.084 1.00 . B B . 41 PHE HB2 1 1
17 44357 2 1 41 PHE HB3 H -5.298 -4.728 3.394 1.00 . B B . 41 PHE HB3 1 1
17 44358 2 1 41 PHE HD1 H -4.085 -8.019 4.413 1.00 . B B . 41 PHE HD1 1 1
17 44359 2 1 41 PHE HD2 H -6.928 -4.948 5.161 1.00 . B B . 41 PHE HD2 1 1
17 44360 2 1 41 PHE HE1 H -4.584 -9.022 6.601 1.00 . B B . 41 PHE HE1 1 1
17 44361 2 1 41 PHE HE2 H -7.431 -5.942 7.354 1.00 . B B . 41 PHE HE2 1 1
17 44362 2 1 41 PHE HZ H -6.259 -7.984 8.075 1.00 . B B . 41 PHE HZ 1 1
17 44363 2 1 41 PHE N N -5.996 -7.770 2.140 1.00 . B B . 41 PHE N 1 1
17 44364 2 1 41 PHE O O -4.355 -5.944 0.492 1.00 . B B . 41 PHE O 1 1
17 44365 2 1 42 ASP C C -5.966 -3.173 -1.315 1.00 . B B . 42 ASP C 1 1
17 44366 2 1 42 ASP CA C -6.055 -4.691 -1.255 1.00 . B B . 42 ASP CA 1 1
17 44367 2 1 42 ASP CB C -7.083 -5.215 -2.259 1.00 . B B . 42 ASP CB 1 1
17 44368 2 1 42 ASP CG C -6.809 -4.750 -3.673 1.00 . B B . 42 ASP CG 1 1
17 44369 2 1 42 ASP H H -7.293 -4.953 0.440 1.00 . B B . 42 ASP H 1 1
17 44370 2 1 42 ASP HA H -5.087 -5.101 -1.501 1.00 . B B . 42 ASP HA 1 1
17 44371 2 1 42 ASP HB2 H -7.069 -6.294 -2.248 1.00 . B B . 42 ASP HB2 1 1
17 44372 2 1 42 ASP HB3 H -8.065 -4.869 -1.969 1.00 . B B . 42 ASP HB3 1 1
17 44373 2 1 42 ASP N N -6.396 -5.142 0.083 1.00 . B B . 42 ASP N 1 1
17 44374 2 1 42 ASP O O -6.868 -2.464 -0.852 1.00 . B B . 42 ASP O 1 1
17 44375 2 1 42 ASP OD1 O -5.911 -5.317 -4.329 1.00 . B B . 42 ASP OD1 1 1
17 44376 2 1 42 ASP OD2 O -7.501 -3.817 -4.129 1.00 . B B . 42 ASP OD2 1 1
17 44377 2 1 43 ILE C C -4.713 -0.882 -3.484 1.00 . B B . 43 ILE C 1 1
17 44378 2 1 43 ILE CA C -4.655 -1.254 -2.013 1.00 . B B . 43 ILE CA 1 1
17 44379 2 1 43 ILE CB C -3.288 -0.813 -1.444 1.00 . B B . 43 ILE CB 1 1
17 44380 2 1 43 ILE CD1 C -1.821 -0.884 0.640 1.00 . B B . 43 ILE CD1 1 1
17 44381 2 1 43 ILE CG1 C -3.101 -1.347 -0.021 1.00 . B B . 43 ILE CG1 1 1
17 44382 2 1 43 ILE CG2 C -3.175 0.707 -1.464 1.00 . B B . 43 ILE CG2 1 1
17 44383 2 1 43 ILE H H -4.177 -3.300 -2.197 1.00 . B B . 43 ILE H 1 1
17 44384 2 1 43 ILE HA H -5.440 -0.734 -1.479 1.00 . B B . 43 ILE HA 1 1
17 44385 2 1 43 ILE HB H -2.511 -1.215 -2.078 1.00 . B B . 43 ILE HB 1 1
17 44386 2 1 43 ILE HD11 H -1.765 -1.293 1.638 1.00 . B B . 43 ILE HD11 1 1
17 44387 2 1 43 ILE HD12 H -1.813 0.195 0.692 1.00 . B B . 43 ILE HD12 1 1
17 44388 2 1 43 ILE HD13 H -0.975 -1.225 0.062 1.00 . B B . 43 ILE HD13 1 1
17 44389 2 1 43 ILE HG12 H -3.929 -1.022 0.592 1.00 . B B . 43 ILE HG12 1 1
17 44390 2 1 43 ILE HG13 H -3.084 -2.428 -0.052 1.00 . B B . 43 ILE HG13 1 1
17 44391 2 1 43 ILE HG21 H -2.219 1.004 -1.062 1.00 . B B . 43 ILE HG21 1 1
17 44392 2 1 43 ILE HG22 H -3.966 1.135 -0.865 1.00 . B B . 43 ILE HG22 1 1
17 44393 2 1 43 ILE HG23 H -3.266 1.061 -2.480 1.00 . B B . 43 ILE HG23 1 1
17 44394 2 1 43 ILE N N -4.866 -2.681 -1.865 1.00 . B B . 43 ILE N 1 1
17 44395 2 1 43 ILE O O -3.804 -1.213 -4.251 1.00 . B B . 43 ILE O 1 1
17 44396 2 1 44 ARG C C -6.785 1.395 -5.446 1.00 . B B . 44 ARG C 1 1
17 44397 2 1 44 ARG CA C -5.927 0.152 -5.286 1.00 . B B . 44 ARG CA 1 1
17 44398 2 1 44 ARG CB C -6.522 -1.020 -6.080 1.00 . B B . 44 ARG CB 1 1
17 44399 2 1 44 ARG CD C -8.483 -2.469 -6.639 1.00 . B B . 44 ARG CD 1 1
17 44400 2 1 44 ARG CG C -8.007 -1.254 -5.859 1.00 . B B . 44 ARG CG 1 1
17 44401 2 1 44 ARG CZ C -10.652 -3.267 -5.775 1.00 . B B . 44 ARG CZ 1 1
17 44402 2 1 44 ARG H H -6.455 0.083 -3.234 1.00 . B B . 44 ARG H 1 1
17 44403 2 1 44 ARG HA H -4.942 0.366 -5.676 1.00 . B B . 44 ARG HA 1 1
17 44404 2 1 44 ARG HB2 H -6.366 -0.836 -7.134 1.00 . B B . 44 ARG HB2 1 1
17 44405 2 1 44 ARG HB3 H -5.995 -1.922 -5.805 1.00 . B B . 44 ARG HB3 1 1
17 44406 2 1 44 ARG HD2 H -8.121 -2.392 -7.653 1.00 . B B . 44 ARG HD2 1 1
17 44407 2 1 44 ARG HD3 H -8.074 -3.357 -6.181 1.00 . B B . 44 ARG HD3 1 1
17 44408 2 1 44 ARG HE H -10.407 -2.140 -7.415 1.00 . B B . 44 ARG HE 1 1
17 44409 2 1 44 ARG HG2 H -8.187 -1.419 -4.807 1.00 . B B . 44 ARG HG2 1 1
17 44410 2 1 44 ARG HG3 H -8.554 -0.385 -6.192 1.00 . B B . 44 ARG HG3 1 1
17 44411 2 1 44 ARG HH11 H -9.048 -3.777 -4.623 1.00 . B B . 44 ARG HH11 1 1
17 44412 2 1 44 ARG HH12 H -10.596 -4.355 -4.067 1.00 . B B . 44 ARG HH12 1 1
17 44413 2 1 44 ARG HH21 H -12.418 -2.939 -6.719 1.00 . B B . 44 ARG HH21 1 1
17 44414 2 1 44 ARG HH22 H -12.510 -3.874 -5.258 1.00 . B B . 44 ARG HH22 1 1
17 44415 2 1 44 ARG N N -5.772 -0.202 -3.889 1.00 . B B . 44 ARG N 1 1
17 44416 2 1 44 ARG NE N -9.938 -2.583 -6.670 1.00 . B B . 44 ARG NE 1 1
17 44417 2 1 44 ARG NH1 N -10.057 -3.850 -4.743 1.00 . B B . 44 ARG NH1 1 1
17 44418 2 1 44 ARG NH2 N -11.964 -3.374 -5.928 1.00 . B B . 44 ARG NH2 1 1
17 44419 2 1 44 ARG O O -7.114 2.073 -4.470 1.00 . B B . 44 ARG O 1 1
17 44420 2 1 45 ALA C C -9.325 2.432 -7.451 1.00 . B B . 45 ALA C 1 1
17 44421 2 1 45 ALA CA C -7.939 2.855 -6.987 1.00 . B B . 45 ALA CA 1 1
17 44422 2 1 45 ALA CB C -7.258 3.704 -8.052 1.00 . B B . 45 ALA CB 1 1
17 44423 2 1 45 ALA H H -6.831 1.121 -7.415 1.00 . B B . 45 ALA H 1 1
17 44424 2 1 45 ALA HA H -8.030 3.447 -6.089 1.00 . B B . 45 ALA HA 1 1
17 44425 2 1 45 ALA HB1 H -7.848 4.588 -8.238 1.00 . B B . 45 ALA HB1 1 1
17 44426 2 1 45 ALA HB2 H -7.167 3.132 -8.965 1.00 . B B . 45 ALA HB2 1 1
17 44427 2 1 45 ALA HB3 H -6.274 3.991 -7.708 1.00 . B B . 45 ALA HB3 1 1
17 44428 2 1 45 ALA N N -7.126 1.698 -6.684 1.00 . B B . 45 ALA N 1 1
17 44429 2 1 45 ALA O O -9.541 1.284 -7.836 1.00 . B B . 45 ALA O 1 1
17 44430 2 1 46 TRP C C -11.696 4.017 -9.213 1.00 . B B . 46 TRP C 1 1
17 44431 2 1 46 TRP CA C -11.579 3.172 -7.956 1.00 . B B . 46 TRP CA 1 1
17 44432 2 1 46 TRP CB C -12.673 3.570 -6.959 1.00 . B B . 46 TRP CB 1 1
17 44433 2 1 46 TRP CD1 C -12.351 3.030 -4.467 1.00 . B B . 46 TRP CD1 1 1
17 44434 2 1 46 TRP CD2 C -13.271 1.371 -5.656 1.00 . B B . 46 TRP CD2 1 1
17 44435 2 1 46 TRP CE2 C -13.155 0.954 -4.317 1.00 . B B . 46 TRP CE2 1 1
17 44436 2 1 46 TRP CE3 C -13.821 0.489 -6.590 1.00 . B B . 46 TRP CE3 1 1
17 44437 2 1 46 TRP CG C -12.748 2.703 -5.733 1.00 . B B . 46 TRP CG 1 1
17 44438 2 1 46 TRP CH2 C -14.109 -1.146 -4.824 1.00 . B B . 46 TRP CH2 1 1
17 44439 2 1 46 TRP CZ2 C -13.574 -0.303 -3.888 1.00 . B B . 46 TRP CZ2 1 1
17 44440 2 1 46 TRP CZ3 C -14.236 -0.758 -6.163 1.00 . B B . 46 TRP CZ3 1 1
17 44441 2 1 46 TRP H H -10.038 4.229 -6.980 1.00 . B B . 46 TRP H 1 1
17 44442 2 1 46 TRP HA H -11.687 2.130 -8.218 1.00 . B B . 46 TRP HA 1 1
17 44443 2 1 46 TRP HB2 H -12.498 4.584 -6.631 1.00 . B B . 46 TRP HB2 1 1
17 44444 2 1 46 TRP HB3 H -13.631 3.524 -7.458 1.00 . B B . 46 TRP HB3 1 1
17 44445 2 1 46 TRP HD1 H -11.915 3.977 -4.195 1.00 . B B . 46 TRP HD1 1 1
17 44446 2 1 46 TRP HE1 H -12.404 1.975 -2.642 1.00 . B B . 46 TRP HE1 1 1
17 44447 2 1 46 TRP HE3 H -13.928 0.768 -7.630 1.00 . B B . 46 TRP HE3 1 1
17 44448 2 1 46 TRP HH2 H -14.445 -2.130 -4.536 1.00 . B B . 46 TRP HH2 1 1
17 44449 2 1 46 TRP HZ2 H -13.483 -0.617 -2.858 1.00 . B B . 46 TRP HZ2 1 1
17 44450 2 1 46 TRP HZ3 H -14.664 -1.454 -6.871 1.00 . B B . 46 TRP HZ3 1 1
17 44451 2 1 46 TRP N N -10.255 3.366 -7.399 1.00 . B B . 46 TRP N 1 1
17 44452 2 1 46 TRP NE1 N -12.597 1.984 -3.610 1.00 . B B . 46 TRP NE1 1 1
17 44453 2 1 46 TRP O O -11.082 5.078 -9.311 1.00 . B B . 46 TRP O 1 1
17 44454 2 1 47 SER C C -14.012 4.095 -11.949 1.00 . B B . 47 SER C 1 1
17 44455 2 1 47 SER CA C -12.587 4.227 -11.444 1.00 . B B . 47 SER CA 1 1
17 44456 2 1 47 SER CB C -11.608 3.622 -12.452 1.00 . B B . 47 SER CB 1 1
17 44457 2 1 47 SER H H -12.954 2.710 -10.028 1.00 . B B . 47 SER H 1 1
17 44458 2 1 47 SER HA H -12.353 5.268 -11.294 1.00 . B B . 47 SER HA 1 1
17 44459 2 1 47 SER HB2 H -11.938 2.628 -12.721 1.00 . B B . 47 SER HB2 1 1
17 44460 2 1 47 SER HB3 H -11.577 4.243 -13.334 1.00 . B B . 47 SER HB3 1 1
17 44461 2 1 47 SER HG H -10.234 4.145 -11.158 1.00 . B B . 47 SER HG 1 1
17 44462 2 1 47 SER N N -12.455 3.540 -10.175 1.00 . B B . 47 SER N 1 1
17 44463 2 1 47 SER O O -14.768 3.275 -11.430 1.00 . B B . 47 SER O 1 1
17 44464 2 1 47 SER OG O -10.302 3.539 -11.906 1.00 . B B . 47 SER OG 1 1
17 44465 2 1 48 PRO C C -15.944 3.356 -14.092 1.00 . B B . 48 PRO C 1 1
17 44466 2 1 48 PRO CA C -15.717 4.777 -13.590 1.00 . B B . 48 PRO CA 1 1
17 44467 2 1 48 PRO CB C -15.643 5.758 -14.762 1.00 . B B . 48 PRO CB 1 1
17 44468 2 1 48 PRO CD C -13.637 6.043 -13.489 1.00 . B B . 48 PRO CD 1 1
17 44469 2 1 48 PRO CG C -14.638 6.774 -14.343 1.00 . B B . 48 PRO CG 1 1
17 44470 2 1 48 PRO HA H -16.520 5.057 -12.926 1.00 . B B . 48 PRO HA 1 1
17 44471 2 1 48 PRO HB2 H -15.327 5.234 -15.653 1.00 . B B . 48 PRO HB2 1 1
17 44472 2 1 48 PRO HB3 H -16.612 6.205 -14.924 1.00 . B B . 48 PRO HB3 1 1
17 44473 2 1 48 PRO HD2 H -12.814 5.688 -14.091 1.00 . B B . 48 PRO HD2 1 1
17 44474 2 1 48 PRO HD3 H -13.280 6.682 -12.696 1.00 . B B . 48 PRO HD3 1 1
17 44475 2 1 48 PRO HG2 H -14.155 7.189 -15.214 1.00 . B B . 48 PRO HG2 1 1
17 44476 2 1 48 PRO HG3 H -15.118 7.554 -13.772 1.00 . B B . 48 PRO HG3 1 1
17 44477 2 1 48 PRO N N -14.411 4.912 -12.943 1.00 . B B . 48 PRO N 1 1
17 44478 2 1 48 PRO O O -15.452 2.969 -15.157 1.00 . B B . 48 PRO O 1 1
17 44479 2 1 49 ASP C C -17.728 1.016 -14.857 1.00 . B B . 49 ASP C 1 1
17 44480 2 1 49 ASP CA C -16.904 1.173 -13.586 1.00 . B B . 49 ASP CA 1 1
17 44481 2 1 49 ASP CB C -17.591 0.505 -12.390 1.00 . B B . 49 ASP CB 1 1
17 44482 2 1 49 ASP CG C -18.150 -0.862 -12.715 1.00 . B B . 49 ASP CG 1 1
17 44483 2 1 49 ASP H H -17.075 2.975 -12.493 1.00 . B B . 49 ASP H 1 1
17 44484 2 1 49 ASP HA H -15.941 0.708 -13.740 1.00 . B B . 49 ASP HA 1 1
17 44485 2 1 49 ASP HB2 H -16.875 0.394 -11.589 1.00 . B B . 49 ASP HB2 1 1
17 44486 2 1 49 ASP HB3 H -18.403 1.135 -12.053 1.00 . B B . 49 ASP HB3 1 1
17 44487 2 1 49 ASP N N -16.671 2.581 -13.299 1.00 . B B . 49 ASP N 1 1
17 44488 2 1 49 ASP O O -18.495 1.910 -15.215 1.00 . B B . 49 ASP O 1 1
17 44489 2 1 49 ASP OD1 O -17.359 -1.812 -12.906 1.00 . B B . 49 ASP OD1 1 1
17 44490 2 1 49 ASP OD2 O -19.386 -0.988 -12.787 1.00 . B B . 49 ASP OD2 1 1
17 44491 2 1 50 HIS C C -17.445 0.494 -17.921 1.00 . B B . 50 HIS C 1 1
17 44492 2 1 50 HIS CA C -18.141 -0.356 -16.858 1.00 . B B . 50 HIS CA 1 1
17 44493 2 1 50 HIS CB C -19.656 -0.082 -16.863 1.00 . B B . 50 HIS CB 1 1
17 44494 2 1 50 HIS CD2 C -21.366 -2.035 -16.971 1.00 . B B . 50 HIS CD2 1 1
17 44495 2 1 50 HIS CE1 C -21.358 -2.596 -14.854 1.00 . B B . 50 HIS CE1 1 1
17 44496 2 1 50 HIS CG C -20.498 -1.208 -16.336 1.00 . B B . 50 HIS CG 1 1
17 44497 2 1 50 HIS H H -17.003 -0.828 -15.132 1.00 . B B . 50 HIS H 1 1
17 44498 2 1 50 HIS HA H -17.978 -1.398 -17.101 1.00 . B B . 50 HIS HA 1 1
17 44499 2 1 50 HIS HB2 H -19.854 0.787 -16.254 1.00 . B B . 50 HIS HB2 1 1
17 44500 2 1 50 HIS HB3 H -19.971 0.122 -17.877 1.00 . B B . 50 HIS HB3 1 1
17 44501 2 1 50 HIS HD1 H -19.986 -1.185 -14.274 1.00 . B B . 50 HIS HD1 1 1
17 44502 2 1 50 HIS HD2 H -21.601 -2.027 -18.026 1.00 . B B . 50 HIS HD2 1 1
17 44503 2 1 50 HIS HE1 H -21.572 -3.103 -13.925 1.00 . B B . 50 HIS HE1 1 1
17 44504 2 1 50 HIS HE2 H -22.524 -3.616 -16.197 1.00 . B B . 50 HIS HE2 1 1
17 44505 2 1 50 HIS N N -17.547 -0.119 -15.539 1.00 . B B . 50 HIS N 1 1
17 44506 2 1 50 HIS ND1 N -20.520 -1.590 -15.010 1.00 . B B . 50 HIS ND1 1 1
17 44507 2 1 50 HIS NE2 N -21.884 -2.883 -16.025 1.00 . B B . 50 HIS NE2 1 1
17 44508 2 1 50 HIS O O -17.898 0.567 -19.061 1.00 . B B . 50 HIS O 1 1
17 44509 2 1 51 THR C C -14.062 1.801 -18.220 1.00 . B B . 51 THR C 1 1
17 44510 2 1 51 THR CA C -15.564 1.938 -18.479 1.00 . B B . 51 THR CA 1 1
17 44511 2 1 51 THR CB C -15.978 3.424 -18.404 1.00 . B B . 51 THR CB 1 1
17 44512 2 1 51 THR CG2 C -15.196 4.266 -19.405 1.00 . B B . 51 THR CG2 1 1
17 44513 2 1 51 THR H H -16.035 1.052 -16.616 1.00 . B B . 51 THR H 1 1
17 44514 2 1 51 THR HA H -15.776 1.580 -19.476 1.00 . B B . 51 THR HA 1 1
17 44515 2 1 51 THR HB H -15.776 3.791 -17.409 1.00 . B B . 51 THR HB 1 1
17 44516 2 1 51 THR HG1 H -17.782 2.673 -18.660 1.00 . B B . 51 THR HG1 1 1
17 44517 2 1 51 THR HG21 H -14.138 4.157 -19.220 1.00 . B B . 51 THR HG21 1 1
17 44518 2 1 51 THR HG22 H -15.477 5.304 -19.297 1.00 . B B . 51 THR HG22 1 1
17 44519 2 1 51 THR HG23 H -15.423 3.935 -20.406 1.00 . B B . 51 THR HG23 1 1
17 44520 2 1 51 THR N N -16.336 1.127 -17.546 1.00 . B B . 51 THR N 1 1
17 44521 2 1 51 THR O O -13.318 1.322 -19.078 1.00 . B B . 51 THR O 1 1
17 44522 2 1 51 THR OG1 O -17.379 3.547 -18.674 1.00 . B B . 51 THR OG1 1 1
17 44523 2 1 52 LYS C C -12.012 1.463 -15.342 1.00 . B B . 52 LYS C 1 1
17 44524 2 1 52 LYS CA C -12.198 2.143 -16.693 1.00 . B B . 52 LYS CA 1 1
17 44525 2 1 52 LYS CB C -11.563 3.538 -16.651 1.00 . B B . 52 LYS CB 1 1
17 44526 2 1 52 LYS CD C -10.757 5.551 -17.913 1.00 . B B . 52 LYS CD 1 1
17 44527 2 1 52 LYS CE C -10.790 6.314 -19.229 1.00 . B B . 52 LYS CE 1 1
17 44528 2 1 52 LYS CG C -11.563 4.262 -17.987 1.00 . B B . 52 LYS CG 1 1
17 44529 2 1 52 LYS H H -14.255 2.567 -16.377 1.00 . B B . 52 LYS H 1 1
17 44530 2 1 52 LYS HA H -11.702 1.554 -17.450 1.00 . B B . 52 LYS HA 1 1
17 44531 2 1 52 LYS HB2 H -12.104 4.145 -15.940 1.00 . B B . 52 LYS HB2 1 1
17 44532 2 1 52 LYS HB3 H -10.541 3.440 -16.318 1.00 . B B . 52 LYS HB3 1 1
17 44533 2 1 52 LYS HD2 H -11.172 6.176 -17.137 1.00 . B B . 52 LYS HD2 1 1
17 44534 2 1 52 LYS HD3 H -9.734 5.308 -17.673 1.00 . B B . 52 LYS HD3 1 1
17 44535 2 1 52 LYS HE2 H -10.466 5.654 -20.021 1.00 . B B . 52 LYS HE2 1 1
17 44536 2 1 52 LYS HE3 H -11.804 6.633 -19.422 1.00 . B B . 52 LYS HE3 1 1
17 44537 2 1 52 LYS HG2 H -11.127 3.620 -18.735 1.00 . B B . 52 LYS HG2 1 1
17 44538 2 1 52 LYS HG3 H -12.581 4.499 -18.259 1.00 . B B . 52 LYS HG3 1 1
17 44539 2 1 52 LYS HZ1 H -8.901 7.217 -19.213 1.00 . B B . 52 LYS HZ1 1 1
17 44540 2 1 52 LYS HZ2 H -10.077 8.068 -18.337 1.00 . B B . 52 LYS HZ2 1 1
17 44541 2 1 52 LYS HZ3 H -10.086 8.113 -20.032 1.00 . B B . 52 LYS HZ3 1 1
17 44542 2 1 52 LYS N N -13.614 2.215 -17.041 1.00 . B B . 52 LYS N 1 1
17 44543 2 1 52 LYS NZ N -9.904 7.508 -19.201 1.00 . B B . 52 LYS NZ 1 1
17 44544 2 1 52 LYS O O -12.879 1.554 -14.475 1.00 . B B . 52 LYS O 1 1
17 44545 2 1 53 MET C C -9.098 0.287 -13.554 1.00 . B B . 53 MET C 1 1
17 44546 2 1 53 MET CA C -10.572 0.120 -13.912 1.00 . B B . 53 MET CA 1 1
17 44547 2 1 53 MET CB C -10.915 -1.372 -13.979 1.00 . B B . 53 MET CB 1 1
17 44548 2 1 53 MET CE C -14.523 -3.403 -14.486 1.00 . B B . 53 MET CE 1 1
17 44549 2 1 53 MET CG C -12.396 -1.661 -14.159 1.00 . B B . 53 MET CG 1 1
17 44550 2 1 53 MET H H -10.253 0.702 -15.924 1.00 . B B . 53 MET H 1 1
17 44551 2 1 53 MET HA H -11.169 0.582 -13.139 1.00 . B B . 53 MET HA 1 1
17 44552 2 1 53 MET HB2 H -10.384 -1.813 -14.808 1.00 . B B . 53 MET HB2 1 1
17 44553 2 1 53 MET HB3 H -10.589 -1.844 -13.064 1.00 . B B . 53 MET HB3 1 1
17 44554 2 1 53 MET HE1 H -14.740 -2.891 -15.411 1.00 . B B . 53 MET HE1 1 1
17 44555 2 1 53 MET HE2 H -15.003 -2.888 -13.667 1.00 . B B . 53 MET HE2 1 1
17 44556 2 1 53 MET HE3 H -14.892 -4.417 -14.541 1.00 . B B . 53 MET HE3 1 1
17 44557 2 1 53 MET HG2 H -12.939 -1.225 -13.335 1.00 . B B . 53 MET HG2 1 1
17 44558 2 1 53 MET HG3 H -12.725 -1.209 -15.084 1.00 . B B . 53 MET HG3 1 1
17 44559 2 1 53 MET N N -10.887 0.780 -15.174 1.00 . B B . 53 MET N 1 1
17 44560 2 1 53 MET O O -8.233 -0.402 -14.097 1.00 . B B . 53 MET O 1 1
17 44561 2 1 53 MET SD S -12.751 -3.427 -14.218 1.00 . B B . 53 MET SD 1 1
17 44562 2 1 54 GLY C C -7.262 0.470 -10.930 1.00 . B B . 54 GLY C 1 1
17 44563 2 1 54 GLY CA C -7.469 1.363 -12.138 1.00 . B B . 54 GLY CA 1 1
17 44564 2 1 54 GLY H H -9.520 1.842 -12.365 1.00 . B B . 54 GLY H 1 1
17 44565 2 1 54 GLY HA2 H -6.760 1.092 -12.905 1.00 . B B . 54 GLY HA2 1 1
17 44566 2 1 54 GLY HA3 H -7.305 2.390 -11.848 1.00 . B B . 54 GLY HA3 1 1
17 44567 2 1 54 GLY N N -8.813 1.226 -12.663 1.00 . B B . 54 GLY N 1 1
17 44568 2 1 54 GLY O O -8.233 -0.006 -10.336 1.00 . B B . 54 GLY O 1 1
17 44569 2 1 55 LYS C C -4.326 -0.432 -8.885 1.00 . B B . 55 LYS C 1 1
17 44570 2 1 55 LYS CA C -5.728 -0.647 -9.431 1.00 . B B . 55 LYS CA 1 1
17 44571 2 1 55 LYS CB C -5.878 -2.113 -9.835 1.00 . B B . 55 LYS CB 1 1
17 44572 2 1 55 LYS CD C -4.866 -4.032 -11.096 1.00 . B B . 55 LYS CD 1 1
17 44573 2 1 55 LYS CE C -3.898 -4.441 -12.194 1.00 . B B . 55 LYS CE 1 1
17 44574 2 1 55 LYS CG C -4.971 -2.523 -10.981 1.00 . B B . 55 LYS CG 1 1
17 44575 2 1 55 LYS H H -5.270 0.665 -11.033 1.00 . B B . 55 LYS H 1 1
17 44576 2 1 55 LYS HA H -6.441 -0.428 -8.651 1.00 . B B . 55 LYS HA 1 1
17 44577 2 1 55 LYS HB2 H -5.640 -2.729 -8.979 1.00 . B B . 55 LYS HB2 1 1
17 44578 2 1 55 LYS HB3 H -6.902 -2.294 -10.126 1.00 . B B . 55 LYS HB3 1 1
17 44579 2 1 55 LYS HD2 H -4.517 -4.430 -10.155 1.00 . B B . 55 LYS HD2 1 1
17 44580 2 1 55 LYS HD3 H -5.844 -4.433 -11.321 1.00 . B B . 55 LYS HD3 1 1
17 44581 2 1 55 LYS HE2 H -4.331 -4.192 -13.151 1.00 . B B . 55 LYS HE2 1 1
17 44582 2 1 55 LYS HE3 H -2.974 -3.898 -12.064 1.00 . B B . 55 LYS HE3 1 1
17 44583 2 1 55 LYS HG2 H -5.373 -2.128 -11.902 1.00 . B B . 55 LYS HG2 1 1
17 44584 2 1 55 LYS HG3 H -3.985 -2.114 -10.810 1.00 . B B . 55 LYS HG3 1 1
17 44585 2 1 55 LYS HZ1 H -3.029 -6.167 -12.984 1.00 . B B . 55 LYS HZ1 1 1
17 44586 2 1 55 LYS HZ2 H -4.495 -6.446 -12.184 1.00 . B B . 55 LYS HZ2 1 1
17 44587 2 1 55 LYS HZ3 H -3.087 -6.143 -11.291 1.00 . B B . 55 LYS HZ3 1 1
17 44588 2 1 55 LYS N N -6.014 0.233 -10.554 1.00 . B B . 55 LYS N 1 1
17 44589 2 1 55 LYS NZ N -3.609 -5.899 -12.160 1.00 . B B . 55 LYS NZ 1 1
17 44590 2 1 55 LYS O O -3.621 0.496 -9.280 1.00 . B B . 55 LYS O 1 1
17 44591 2 1 56 GLY C C -2.092 -2.651 -7.077 1.00 . B B . 56 GLY C 1 1
17 44592 2 1 56 GLY CA C -2.617 -1.268 -7.395 1.00 . B B . 56 GLY CA 1 1
17 44593 2 1 56 GLY H H -4.568 -2.003 -7.678 1.00 . B B . 56 GLY H 1 1
17 44594 2 1 56 GLY HA2 H -1.949 -0.795 -8.100 1.00 . B B . 56 GLY HA2 1 1
17 44595 2 1 56 GLY HA3 H -2.646 -0.684 -6.487 1.00 . B B . 56 GLY HA3 1 1
17 44596 2 1 56 GLY N N -3.940 -1.309 -7.970 1.00 . B B . 56 GLY N 1 1
17 44597 2 1 56 GLY O O -1.680 -3.385 -7.976 1.00 . B B . 56 GLY O 1 1
17 44598 2 1 57 ILE C C -2.274 -4.834 -4.137 1.00 . B B . 57 ILE C 1 1
17 44599 2 1 57 ILE CA C -1.572 -4.305 -5.388 1.00 . B B . 57 ILE CA 1 1
17 44600 2 1 57 ILE CB C -0.050 -4.182 -5.136 1.00 . B B . 57 ILE CB 1 1
17 44601 2 1 57 ILE CD1 C 2.080 -5.555 -4.864 1.00 . B B . 57 ILE CD1 1 1
17 44602 2 1 57 ILE CG1 C 0.568 -5.559 -4.869 1.00 . B B . 57 ILE CG1 1 1
17 44603 2 1 57 ILE CG2 C 0.224 -3.231 -3.975 1.00 . B B . 57 ILE CG2 1 1
17 44604 2 1 57 ILE H H -2.558 -2.446 -5.138 1.00 . B B . 57 ILE H 1 1
17 44605 2 1 57 ILE HA H -1.723 -5.011 -6.192 1.00 . B B . 57 ILE HA 1 1
17 44606 2 1 57 ILE HB H 0.401 -3.762 -6.022 1.00 . B B . 57 ILE HB 1 1
17 44607 2 1 57 ILE HD11 H 2.441 -5.248 -5.835 1.00 . B B . 57 ILE HD11 1 1
17 44608 2 1 57 ILE HD12 H 2.440 -6.549 -4.643 1.00 . B B . 57 ILE HD12 1 1
17 44609 2 1 57 ILE HD13 H 2.435 -4.867 -4.112 1.00 . B B . 57 ILE HD13 1 1
17 44610 2 1 57 ILE HG12 H 0.235 -5.913 -3.906 1.00 . B B . 57 ILE HG12 1 1
17 44611 2 1 57 ILE HG13 H 0.240 -6.248 -5.634 1.00 . B B . 57 ILE HG13 1 1
17 44612 2 1 57 ILE HG21 H 1.287 -3.188 -3.787 1.00 . B B . 57 ILE HG21 1 1
17 44613 2 1 57 ILE HG22 H -0.286 -3.583 -3.091 1.00 . B B . 57 ILE HG22 1 1
17 44614 2 1 57 ILE HG23 H -0.138 -2.244 -4.227 1.00 . B B . 57 ILE HG23 1 1
17 44615 2 1 57 ILE N N -2.131 -3.031 -5.808 1.00 . B B . 57 ILE N 1 1
17 44616 2 1 57 ILE O O -2.683 -4.067 -3.261 1.00 . B B . 57 ILE O 1 1
17 44617 2 1 58 THR C C -2.005 -7.267 -1.930 1.00 . B B . 58 THR C 1 1
17 44618 2 1 58 THR CA C -3.059 -6.789 -2.932 1.00 . B B . 58 THR CA 1 1
17 44619 2 1 58 THR CB C -3.909 -7.987 -3.392 1.00 . B B . 58 THR CB 1 1
17 44620 2 1 58 THR CG2 C -4.867 -8.428 -2.294 1.00 . B B . 58 THR CG2 1 1
17 44621 2 1 58 THR H H -2.114 -6.704 -4.815 1.00 . B B . 58 THR H 1 1
17 44622 2 1 58 THR HA H -3.705 -6.069 -2.453 1.00 . B B . 58 THR HA 1 1
17 44623 2 1 58 THR HB H -3.250 -8.810 -3.627 1.00 . B B . 58 THR HB 1 1
17 44624 2 1 58 THR HG1 H -5.111 -6.774 -4.412 1.00 . B B . 58 THR HG1 1 1
17 44625 2 1 58 THR HG21 H -5.526 -7.612 -2.040 1.00 . B B . 58 THR HG21 1 1
17 44626 2 1 58 THR HG22 H -4.303 -8.719 -1.420 1.00 . B B . 58 THR HG22 1 1
17 44627 2 1 58 THR HG23 H -5.450 -9.268 -2.639 1.00 . B B . 58 THR HG23 1 1
17 44628 2 1 58 THR N N -2.426 -6.148 -4.071 1.00 . B B . 58 THR N 1 1
17 44629 2 1 58 THR O O -0.993 -7.872 -2.310 1.00 . B B . 58 THR O 1 1
17 44630 2 1 58 THR OG1 O -4.658 -7.629 -4.563 1.00 . B B . 58 THR OG1 1 1
17 44631 2 1 59 LEU C C -1.970 -8.482 1.246 1.00 . B B . 59 LEU C 1 1
17 44632 2 1 59 LEU CA C -1.325 -7.394 0.395 1.00 . B B . 59 LEU CA 1 1
17 44633 2 1 59 LEU CB C -0.963 -6.204 1.295 1.00 . B B . 59 LEU CB 1 1
17 44634 2 1 59 LEU CD1 C -0.123 -3.864 1.583 1.00 . B B . 59 LEU CD1 1 1
17 44635 2 1 59 LEU CD2 C 0.651 -5.220 -0.363 1.00 . B B . 59 LEU CD2 1 1
17 44636 2 1 59 LEU CG C -0.511 -4.930 0.573 1.00 . B B . 59 LEU CG 1 1
17 44637 2 1 59 LEU H H -3.061 -6.501 -0.416 1.00 . B B . 59 LEU H 1 1
17 44638 2 1 59 LEU HA H -0.429 -7.784 -0.062 1.00 . B B . 59 LEU HA 1 1
17 44639 2 1 59 LEU HB2 H -1.827 -5.958 1.893 1.00 . B B . 59 LEU HB2 1 1
17 44640 2 1 59 LEU HB3 H -0.168 -6.512 1.958 1.00 . B B . 59 LEU HB3 1 1
17 44641 2 1 59 LEU HD11 H 0.666 -4.239 2.217 1.00 . B B . 59 LEU HD11 1 1
17 44642 2 1 59 LEU HD12 H -0.983 -3.614 2.187 1.00 . B B . 59 LEU HD12 1 1
17 44643 2 1 59 LEU HD13 H 0.219 -2.982 1.063 1.00 . B B . 59 LEU HD13 1 1
17 44644 2 1 59 LEU HD21 H 0.941 -4.313 -0.873 1.00 . B B . 59 LEU HD21 1 1
17 44645 2 1 59 LEU HD22 H 0.349 -5.960 -1.090 1.00 . B B . 59 LEU HD22 1 1
17 44646 2 1 59 LEU HD23 H 1.487 -5.598 0.207 1.00 . B B . 59 LEU HD23 1 1
17 44647 2 1 59 LEU HG H -1.333 -4.548 -0.017 1.00 . B B . 59 LEU HG 1 1
17 44648 2 1 59 LEU N N -2.237 -6.988 -0.659 1.00 . B B . 59 LEU N 1 1
17 44649 2 1 59 LEU O O -3.176 -8.448 1.501 1.00 . B B . 59 LEU O 1 1
17 44650 2 1 60 SER C C -1.582 -9.945 4.010 1.00 . B B . 60 SER C 1 1
17 44651 2 1 60 SER CA C -1.673 -10.466 2.579 1.00 . B B . 60 SER CA 1 1
17 44652 2 1 60 SER CB C -0.864 -11.754 2.423 1.00 . B B . 60 SER CB 1 1
17 44653 2 1 60 SER H H -0.242 -9.482 1.374 1.00 . B B . 60 SER H 1 1
17 44654 2 1 60 SER HA H -2.707 -10.658 2.340 1.00 . B B . 60 SER HA 1 1
17 44655 2 1 60 SER HB2 H 0.088 -11.641 2.922 1.00 . B B . 60 SER HB2 1 1
17 44656 2 1 60 SER HB3 H -1.410 -12.577 2.865 1.00 . B B . 60 SER HB3 1 1
17 44657 2 1 60 SER HG H 0.203 -11.638 0.788 1.00 . B B . 60 SER HG 1 1
17 44658 2 1 60 SER N N -1.181 -9.450 1.672 1.00 . B B . 60 SER N 1 1
17 44659 2 1 60 SER O O -1.065 -8.847 4.243 1.00 . B B . 60 SER O 1 1
17 44660 2 1 60 SER OG O -0.634 -12.042 1.055 1.00 . B B . 60 SER OG 1 1
17 44661 2 1 61 ASN C C -0.688 -9.977 6.846 1.00 . B B . 61 ASN C 1 1
17 44662 2 1 61 ASN CA C -2.092 -10.326 6.365 1.00 . B B . 61 ASN CA 1 1
17 44663 2 1 61 ASN CB C -2.661 -11.444 7.244 1.00 . B B . 61 ASN CB 1 1
17 44664 2 1 61 ASN CG C -4.110 -11.778 6.932 1.00 . B B . 61 ASN CG 1 1
17 44665 2 1 61 ASN H H -2.469 -11.591 4.710 1.00 . B B . 61 ASN H 1 1
17 44666 2 1 61 ASN HA H -2.720 -9.453 6.457 1.00 . B B . 61 ASN HA 1 1
17 44667 2 1 61 ASN HB2 H -2.071 -12.337 7.101 1.00 . B B . 61 ASN HB2 1 1
17 44668 2 1 61 ASN HB3 H -2.594 -11.142 8.280 1.00 . B B . 61 ASN HB3 1 1
17 44669 2 1 61 ASN HD21 H -4.440 -12.185 8.849 1.00 . B B . 61 ASN HD21 1 1
17 44670 2 1 61 ASN HD22 H -5.802 -12.375 7.785 1.00 . B B . 61 ASN HD22 1 1
17 44671 2 1 61 ASN N N -2.082 -10.725 4.959 1.00 . B B . 61 ASN N 1 1
17 44672 2 1 61 ASN ND2 N -4.858 -12.149 7.956 1.00 . B B . 61 ASN ND2 1 1
17 44673 2 1 61 ASN O O -0.498 -9.022 7.602 1.00 . B B . 61 ASN O 1 1
17 44674 2 1 61 ASN OD1 O -4.553 -11.701 5.786 1.00 . B B . 61 ASN OD1 1 1
17 44675 2 1 62 GLU C C 2.195 -9.195 6.345 1.00 . B B . 62 GLU C 1 1
17 44676 2 1 62 GLU CA C 1.672 -10.558 6.798 1.00 . B B . 62 GLU CA 1 1
17 44677 2 1 62 GLU CB C 2.556 -11.687 6.255 1.00 . B B . 62 GLU CB 1 1
17 44678 2 1 62 GLU CD C 4.811 -12.827 6.379 1.00 . B B . 62 GLU CD 1 1
17 44679 2 1 62 GLU CG C 4.011 -11.575 6.683 1.00 . B B . 62 GLU CG 1 1
17 44680 2 1 62 GLU H H 0.069 -11.476 5.770 1.00 . B B . 62 GLU H 1 1
17 44681 2 1 62 GLU HA H 1.698 -10.589 7.876 1.00 . B B . 62 GLU HA 1 1
17 44682 2 1 62 GLU HB2 H 2.172 -12.632 6.610 1.00 . B B . 62 GLU HB2 1 1
17 44683 2 1 62 GLU HB3 H 2.519 -11.674 5.176 1.00 . B B . 62 GLU HB3 1 1
17 44684 2 1 62 GLU HG2 H 4.463 -10.744 6.162 1.00 . B B . 62 GLU HG2 1 1
17 44685 2 1 62 GLU HG3 H 4.045 -11.394 7.748 1.00 . B B . 62 GLU HG3 1 1
17 44686 2 1 62 GLU N N 0.288 -10.752 6.392 1.00 . B B . 62 GLU N 1 1
17 44687 2 1 62 GLU O O 2.588 -8.376 7.176 1.00 . B B . 62 GLU O 1 1
17 44688 2 1 62 GLU OE1 O 5.329 -12.957 5.251 1.00 . B B . 62 GLU OE1 1 1
17 44689 2 1 62 GLU OE2 O 4.938 -13.684 7.274 1.00 . B B . 62 GLU OE2 1 1
17 44690 2 1 63 GLU C C 2.007 -6.489 5.107 1.00 . B B . 63 GLU C 1 1
17 44691 2 1 63 GLU CA C 2.698 -7.691 4.479 1.00 . B B . 63 GLU CA 1 1
17 44692 2 1 63 GLU CB C 2.511 -7.615 2.958 1.00 . B B . 63 GLU CB 1 1
17 44693 2 1 63 GLU CD C 2.061 -9.903 2.025 1.00 . B B . 63 GLU CD 1 1
17 44694 2 1 63 GLU CG C 3.071 -8.795 2.190 1.00 . B B . 63 GLU CG 1 1
17 44695 2 1 63 GLU H H 1.820 -9.632 4.419 1.00 . B B . 63 GLU H 1 1
17 44696 2 1 63 GLU HA H 3.752 -7.642 4.706 1.00 . B B . 63 GLU HA 1 1
17 44697 2 1 63 GLU HB2 H 1.457 -7.545 2.740 1.00 . B B . 63 GLU HB2 1 1
17 44698 2 1 63 GLU HB3 H 2.999 -6.723 2.598 1.00 . B B . 63 GLU HB3 1 1
17 44699 2 1 63 GLU HG2 H 3.379 -8.458 1.212 1.00 . B B . 63 GLU HG2 1 1
17 44700 2 1 63 GLU HG3 H 3.926 -9.182 2.724 1.00 . B B . 63 GLU HG3 1 1
17 44701 2 1 63 GLU N N 2.180 -8.947 5.033 1.00 . B B . 63 GLU N 1 1
17 44702 2 1 63 GLU O O 2.652 -5.500 5.457 1.00 . B B . 63 GLU O 1 1
17 44703 2 1 63 GLU OE1 O 1.893 -10.701 2.967 1.00 . B B . 63 GLU OE1 1 1
17 44704 2 1 63 GLU OE2 O 1.421 -9.970 0.951 1.00 . B B . 63 GLU OE2 1 1
17 44705 2 1 64 PHE C C 0.250 -5.088 7.150 1.00 . B B . 64 PHE C 1 1
17 44706 2 1 64 PHE CA C -0.110 -5.478 5.717 1.00 . B B . 64 PHE CA 1 1
17 44707 2 1 64 PHE CB C -1.589 -5.828 5.615 1.00 . B B . 64 PHE CB 1 1
17 44708 2 1 64 PHE CD1 C -2.515 -3.924 4.289 1.00 . B B . 64 PHE CD1 1 1
17 44709 2 1 64 PHE CD2 C -3.249 -4.196 6.541 1.00 . B B . 64 PHE CD2 1 1
17 44710 2 1 64 PHE CE1 C -3.321 -2.816 4.154 1.00 . B B . 64 PHE CE1 1 1
17 44711 2 1 64 PHE CE2 C -4.057 -3.086 6.412 1.00 . B B . 64 PHE CE2 1 1
17 44712 2 1 64 PHE CG C -2.470 -4.626 5.483 1.00 . B B . 64 PHE CG 1 1
17 44713 2 1 64 PHE CZ C -4.095 -2.397 5.217 1.00 . B B . 64 PHE CZ 1 1
17 44714 2 1 64 PHE H H 0.255 -7.447 5.046 1.00 . B B . 64 PHE H 1 1
17 44715 2 1 64 PHE HA H 0.093 -4.638 5.070 1.00 . B B . 64 PHE HA 1 1
17 44716 2 1 64 PHE HB2 H -1.744 -6.453 4.749 1.00 . B B . 64 PHE HB2 1 1
17 44717 2 1 64 PHE HB3 H -1.885 -6.367 6.502 1.00 . B B . 64 PHE HB3 1 1
17 44718 2 1 64 PHE HD1 H -1.909 -4.254 3.460 1.00 . B B . 64 PHE HD1 1 1
17 44719 2 1 64 PHE HD2 H -3.222 -4.736 7.477 1.00 . B B . 64 PHE HD2 1 1
17 44720 2 1 64 PHE HE1 H -3.350 -2.276 3.220 1.00 . B B . 64 PHE HE1 1 1
17 44721 2 1 64 PHE HE2 H -4.663 -2.759 7.244 1.00 . B B . 64 PHE HE2 1 1
17 44722 2 1 64 PHE HZ H -4.727 -1.526 5.114 1.00 . B B . 64 PHE HZ 1 1
17 44723 2 1 64 PHE N N 0.696 -6.593 5.257 1.00 . B B . 64 PHE N 1 1
17 44724 2 1 64 PHE O O 0.536 -3.928 7.428 1.00 . B B . 64 PHE O 1 1
17 44725 2 1 65 GLN C C 2.060 -5.349 9.554 1.00 . B B . 65 GLN C 1 1
17 44726 2 1 65 GLN CA C 0.599 -5.800 9.442 1.00 . B B . 65 GLN CA 1 1
17 44727 2 1 65 GLN CB C 0.352 -7.050 10.298 1.00 . B B . 65 GLN CB 1 1
17 44728 2 1 65 GLN CD C 0.374 -5.737 12.480 1.00 . B B . 65 GLN CD 1 1
17 44729 2 1 65 GLN CG C 0.890 -6.950 11.721 1.00 . B B . 65 GLN CG 1 1
17 44730 2 1 65 GLN H H 0.006 -6.973 7.777 1.00 . B B . 65 GLN H 1 1
17 44731 2 1 65 GLN HA H -0.043 -5.001 9.794 1.00 . B B . 65 GLN HA 1 1
17 44732 2 1 65 GLN HB2 H -0.712 -7.228 10.354 1.00 . B B . 65 GLN HB2 1 1
17 44733 2 1 65 GLN HB3 H 0.822 -7.897 9.819 1.00 . B B . 65 GLN HB3 1 1
17 44734 2 1 65 GLN HE21 H 2.076 -5.630 13.498 1.00 . B B . 65 GLN HE21 1 1
17 44735 2 1 65 GLN HE22 H 0.888 -4.435 13.883 1.00 . B B . 65 GLN HE22 1 1
17 44736 2 1 65 GLN HG2 H 0.600 -7.837 12.262 1.00 . B B . 65 GLN HG2 1 1
17 44737 2 1 65 GLN HG3 H 1.968 -6.897 11.677 1.00 . B B . 65 GLN HG3 1 1
17 44738 2 1 65 GLN N N 0.248 -6.061 8.051 1.00 . B B . 65 GLN N 1 1
17 44739 2 1 65 GLN NE2 N 1.194 -5.214 13.377 1.00 . B B . 65 GLN NE2 1 1
17 44740 2 1 65 GLN O O 2.409 -4.525 10.405 1.00 . B B . 65 GLN O 1 1
17 44741 2 1 65 GLN OE1 O -0.739 -5.269 12.257 1.00 . B B . 65 GLN OE1 1 1
17 44742 2 1 66 THR C C 4.520 -4.046 8.394 1.00 . B B . 66 THR C 1 1
17 44743 2 1 66 THR CA C 4.321 -5.536 8.668 1.00 . B B . 66 THR CA 1 1
17 44744 2 1 66 THR CB C 5.102 -6.371 7.629 1.00 . B B . 66 THR CB 1 1
17 44745 2 1 66 THR CG2 C 6.573 -5.977 7.595 1.00 . B B . 66 THR CG2 1 1
17 44746 2 1 66 THR H H 2.568 -6.533 8.024 1.00 . B B . 66 THR H 1 1
17 44747 2 1 66 THR HA H 4.720 -5.763 9.646 1.00 . B B . 66 THR HA 1 1
17 44748 2 1 66 THR HB H 4.674 -6.196 6.652 1.00 . B B . 66 THR HB 1 1
17 44749 2 1 66 THR HG1 H 4.123 -8.088 7.682 1.00 . B B . 66 THR HG1 1 1
17 44750 2 1 66 THR HG21 H 7.010 -6.135 8.570 1.00 . B B . 66 THR HG21 1 1
17 44751 2 1 66 THR HG22 H 6.660 -4.934 7.327 1.00 . B B . 66 THR HG22 1 1
17 44752 2 1 66 THR HG23 H 7.092 -6.581 6.865 1.00 . B B . 66 THR HG23 1 1
17 44753 2 1 66 THR N N 2.907 -5.885 8.679 1.00 . B B . 66 THR N 1 1
17 44754 2 1 66 THR O O 5.284 -3.380 9.093 1.00 . B B . 66 THR O 1 1
17 44755 2 1 66 THR OG1 O 4.997 -7.764 7.947 1.00 . B B . 66 THR OG1 1 1
17 44756 2 1 67 MET C C 3.379 -1.196 8.091 1.00 . B B . 67 MET C 1 1
17 44757 2 1 67 MET CA C 3.979 -2.116 7.030 1.00 . B B . 67 MET CA 1 1
17 44758 2 1 67 MET CB C 3.390 -1.832 5.636 1.00 . B B . 67 MET CB 1 1
17 44759 2 1 67 MET CE C -0.693 -0.960 5.729 1.00 . B B . 67 MET CE 1 1
17 44760 2 1 67 MET CG C 1.877 -1.962 5.522 1.00 . B B . 67 MET CG 1 1
17 44761 2 1 67 MET H H 3.175 -4.079 6.905 1.00 . B B . 67 MET H 1 1
17 44762 2 1 67 MET HA H 5.043 -1.926 6.991 1.00 . B B . 67 MET HA 1 1
17 44763 2 1 67 MET HB2 H 3.653 -0.826 5.354 1.00 . B B . 67 MET HB2 1 1
17 44764 2 1 67 MET HB3 H 3.836 -2.517 4.931 1.00 . B B . 67 MET HB3 1 1
17 44765 2 1 67 MET HE1 H -0.796 -1.161 4.672 1.00 . B B . 67 MET HE1 1 1
17 44766 2 1 67 MET HE2 H -1.357 -0.155 6.008 1.00 . B B . 67 MET HE2 1 1
17 44767 2 1 67 MET HE3 H -0.949 -1.846 6.289 1.00 . B B . 67 MET HE3 1 1
17 44768 2 1 67 MET HG2 H 1.623 -2.135 4.488 1.00 . B B . 67 MET HG2 1 1
17 44769 2 1 67 MET HG3 H 1.556 -2.807 6.115 1.00 . B B . 67 MET HG3 1 1
17 44770 2 1 67 MET N N 3.815 -3.518 7.398 1.00 . B B . 67 MET N 1 1
17 44771 2 1 67 MET O O 3.859 -0.087 8.286 1.00 . B B . 67 MET O 1 1
17 44772 2 1 67 MET SD S 0.997 -0.494 6.088 1.00 . B B . 67 MET SD 1 1
17 44773 2 1 68 VAL C C 2.723 -0.554 10.958 1.00 . B B . 68 VAL C 1 1
17 44774 2 1 68 VAL CA C 1.721 -0.901 9.860 1.00 . B B . 68 VAL CA 1 1
17 44775 2 1 68 VAL CB C 0.518 -1.660 10.464 1.00 . B B . 68 VAL CB 1 1
17 44776 2 1 68 VAL CG1 C 0.032 -1.015 11.755 1.00 . B B . 68 VAL CG1 1 1
17 44777 2 1 68 VAL CG2 C -0.609 -1.716 9.453 1.00 . B B . 68 VAL CG2 1 1
17 44778 2 1 68 VAL H H 2.005 -2.566 8.581 1.00 . B B . 68 VAL H 1 1
17 44779 2 1 68 VAL HA H 1.355 0.017 9.426 1.00 . B B . 68 VAL HA 1 1
17 44780 2 1 68 VAL HB H 0.823 -2.672 10.684 1.00 . B B . 68 VAL HB 1 1
17 44781 2 1 68 VAL HG11 H -0.341 -0.024 11.543 1.00 . B B . 68 VAL HG11 1 1
17 44782 2 1 68 VAL HG12 H 0.850 -0.951 12.453 1.00 . B B . 68 VAL HG12 1 1
17 44783 2 1 68 VAL HG13 H -0.759 -1.617 12.182 1.00 . B B . 68 VAL HG13 1 1
17 44784 2 1 68 VAL HG21 H -0.818 -0.720 9.093 1.00 . B B . 68 VAL HG21 1 1
17 44785 2 1 68 VAL HG22 H -1.490 -2.123 9.922 1.00 . B B . 68 VAL HG22 1 1
17 44786 2 1 68 VAL HG23 H -0.318 -2.343 8.623 1.00 . B B . 68 VAL HG23 1 1
17 44787 2 1 68 VAL N N 2.353 -1.675 8.792 1.00 . B B . 68 VAL N 1 1
17 44788 2 1 68 VAL O O 2.959 0.620 11.253 1.00 . B B . 68 VAL O 1 1
17 44789 2 1 69 ASP C C 5.517 -0.589 12.047 1.00 . B B . 69 ASP C 1 1
17 44790 2 1 69 ASP CA C 4.329 -1.382 12.592 1.00 . B B . 69 ASP CA 1 1
17 44791 2 1 69 ASP CB C 4.798 -2.737 13.127 1.00 . B B . 69 ASP CB 1 1
17 44792 2 1 69 ASP CG C 5.858 -2.608 14.202 1.00 . B B . 69 ASP CG 1 1
17 44793 2 1 69 ASP H H 3.044 -2.496 11.314 1.00 . B B . 69 ASP H 1 1
17 44794 2 1 69 ASP HA H 3.875 -0.824 13.398 1.00 . B B . 69 ASP HA 1 1
17 44795 2 1 69 ASP HB2 H 3.953 -3.262 13.545 1.00 . B B . 69 ASP HB2 1 1
17 44796 2 1 69 ASP HB3 H 5.207 -3.314 12.312 1.00 . B B . 69 ASP HB3 1 1
17 44797 2 1 69 ASP N N 3.314 -1.580 11.559 1.00 . B B . 69 ASP N 1 1
17 44798 2 1 69 ASP O O 6.012 0.346 12.690 1.00 . B B . 69 ASP O 1 1
17 44799 2 1 69 ASP OD1 O 5.533 -2.128 15.308 1.00 . B B . 69 ASP OD1 1 1
17 44800 2 1 69 ASP OD2 O 7.017 -3.008 13.957 1.00 . B B . 69 ASP OD2 1 1
17 44801 2 1 70 ALA C C 6.872 1.170 9.966 1.00 . B B . 70 ALA C 1 1
17 44802 2 1 70 ALA CA C 7.102 -0.315 10.225 1.00 . B B . 70 ALA CA 1 1
17 44803 2 1 70 ALA CB C 7.463 -1.020 8.935 1.00 . B B . 70 ALA CB 1 1
17 44804 2 1 70 ALA H H 5.472 -1.653 10.357 1.00 . B B . 70 ALA H 1 1
17 44805 2 1 70 ALA HA H 7.934 -0.421 10.905 1.00 . B B . 70 ALA HA 1 1
17 44806 2 1 70 ALA HB1 H 8.374 -0.598 8.537 1.00 . B B . 70 ALA HB1 1 1
17 44807 2 1 70 ALA HB2 H 6.665 -0.892 8.219 1.00 . B B . 70 ALA HB2 1 1
17 44808 2 1 70 ALA HB3 H 7.609 -2.073 9.128 1.00 . B B . 70 ALA HB3 1 1
17 44809 2 1 70 ALA N N 5.946 -0.944 10.843 1.00 . B B . 70 ALA N 1 1
17 44810 2 1 70 ALA O O 7.696 1.991 10.339 1.00 . B B . 70 ALA O 1 1
17 44811 2 1 71 PHE C C 5.224 3.739 10.275 1.00 . B B . 71 PHE C 1 1
17 44812 2 1 71 PHE CA C 5.462 2.914 9.018 1.00 . B B . 71 PHE CA 1 1
17 44813 2 1 71 PHE CB C 4.273 3.022 8.068 1.00 . B B . 71 PHE CB 1 1
17 44814 2 1 71 PHE CD1 C 5.806 3.090 6.090 1.00 . B B . 71 PHE CD1 1 1
17 44815 2 1 71 PHE CD2 C 3.762 1.883 5.892 1.00 . B B . 71 PHE CD2 1 1
17 44816 2 1 71 PHE CE1 C 6.134 2.758 4.794 1.00 . B B . 71 PHE CE1 1 1
17 44817 2 1 71 PHE CE2 C 4.083 1.547 4.593 1.00 . B B . 71 PHE CE2 1 1
17 44818 2 1 71 PHE CG C 4.617 2.656 6.655 1.00 . B B . 71 PHE CG 1 1
17 44819 2 1 71 PHE CZ C 5.271 1.985 4.043 1.00 . B B . 71 PHE CZ 1 1
17 44820 2 1 71 PHE H H 5.105 0.820 9.085 1.00 . B B . 71 PHE H 1 1
17 44821 2 1 71 PHE HA H 6.328 3.311 8.518 1.00 . B B . 71 PHE HA 1 1
17 44822 2 1 71 PHE HB2 H 3.489 2.361 8.405 1.00 . B B . 71 PHE HB2 1 1
17 44823 2 1 71 PHE HB3 H 3.909 4.039 8.070 1.00 . B B . 71 PHE HB3 1 1
17 44824 2 1 71 PHE HD1 H 6.481 3.696 6.678 1.00 . B B . 71 PHE HD1 1 1
17 44825 2 1 71 PHE HD2 H 2.830 1.540 6.322 1.00 . B B . 71 PHE HD2 1 1
17 44826 2 1 71 PHE HE1 H 7.062 3.101 4.365 1.00 . B B . 71 PHE HE1 1 1
17 44827 2 1 71 PHE HE2 H 3.407 0.941 4.007 1.00 . B B . 71 PHE HE2 1 1
17 44828 2 1 71 PHE HZ H 5.526 1.721 3.027 1.00 . B B . 71 PHE HZ 1 1
17 44829 2 1 71 PHE N N 5.753 1.518 9.340 1.00 . B B . 71 PHE N 1 1
17 44830 2 1 71 PHE O O 5.444 4.953 10.279 1.00 . B B . 71 PHE O 1 1
17 44831 2 1 72 LYS C C 6.049 4.191 13.105 1.00 . B B . 72 LYS C 1 1
17 44832 2 1 72 LYS CA C 4.678 3.690 12.648 1.00 . B B . 72 LYS CA 1 1
17 44833 2 1 72 LYS CB C 4.106 2.682 13.654 1.00 . B B . 72 LYS CB 1 1
17 44834 2 1 72 LYS CD C 3.597 2.101 16.052 1.00 . B B . 72 LYS CD 1 1
17 44835 2 1 72 LYS CE C 4.023 0.662 15.797 1.00 . B B . 72 LYS CE 1 1
17 44836 2 1 72 LYS CG C 4.298 3.075 15.115 1.00 . B B . 72 LYS CG 1 1
17 44837 2 1 72 LYS H H 4.510 2.133 11.225 1.00 . B B . 72 LYS H 1 1
17 44838 2 1 72 LYS HA H 4.005 4.534 12.571 1.00 . B B . 72 LYS HA 1 1
17 44839 2 1 72 LYS HB2 H 3.045 2.577 13.474 1.00 . B B . 72 LYS HB2 1 1
17 44840 2 1 72 LYS HB3 H 4.584 1.726 13.496 1.00 . B B . 72 LYS HB3 1 1
17 44841 2 1 72 LYS HD2 H 3.842 2.359 17.073 1.00 . B B . 72 LYS HD2 1 1
17 44842 2 1 72 LYS HD3 H 2.531 2.182 15.907 1.00 . B B . 72 LYS HD3 1 1
17 44843 2 1 72 LYS HE2 H 3.430 0.008 16.417 1.00 . B B . 72 LYS HE2 1 1
17 44844 2 1 72 LYS HE3 H 3.842 0.428 14.757 1.00 . B B . 72 LYS HE3 1 1
17 44845 2 1 72 LYS HG2 H 5.355 3.080 15.340 1.00 . B B . 72 LYS HG2 1 1
17 44846 2 1 72 LYS HG3 H 3.890 4.065 15.267 1.00 . B B . 72 LYS HG3 1 1
17 44847 2 1 72 LYS HZ1 H 6.052 1.153 15.630 1.00 . B B . 72 LYS HZ1 1 1
17 44848 2 1 72 LYS HZ2 H 5.750 -0.511 15.761 1.00 . B B . 72 LYS HZ2 1 1
17 44849 2 1 72 LYS HZ3 H 5.626 0.484 17.127 1.00 . B B . 72 LYS HZ3 1 1
17 44850 2 1 72 LYS N N 4.782 3.072 11.332 1.00 . B B . 72 LYS N 1 1
17 44851 2 1 72 LYS NZ N 5.461 0.436 16.098 1.00 . B B . 72 LYS NZ 1 1
17 44852 2 1 72 LYS O O 6.172 5.268 13.687 1.00 . B B . 72 LYS O 1 1
17 44853 2 1 73 GLY C C 9.143 4.585 12.097 1.00 . B B . 73 GLY C 1 1
17 44854 2 1 73 GLY CA C 8.429 3.798 13.187 1.00 . B B . 73 GLY CA 1 1
17 44855 2 1 73 GLY H H 6.917 2.539 12.370 1.00 . B B . 73 GLY H 1 1
17 44856 2 1 73 GLY HA2 H 8.382 4.408 14.079 1.00 . B B . 73 GLY HA2 1 1
17 44857 2 1 73 GLY HA3 H 9.002 2.909 13.404 1.00 . B B . 73 GLY HA3 1 1
17 44858 2 1 73 GLY N N 7.079 3.404 12.820 1.00 . B B . 73 GLY N 1 1
17 44859 2 1 73 GLY O O 9.912 5.500 12.390 1.00 . B B . 73 GLY O 1 1
17 44860 2 1 74 ASN C C 9.024 6.154 9.264 1.00 . B B . 74 ASN C 1 1
17 44861 2 1 74 ASN CA C 9.599 4.806 9.707 1.00 . B B . 74 ASN CA 1 1
17 44862 2 1 74 ASN CB C 9.583 3.816 8.534 1.00 . B B . 74 ASN CB 1 1
17 44863 2 1 74 ASN CG C 10.249 4.356 7.277 1.00 . B B . 74 ASN CG 1 1
17 44864 2 1 74 ASN H H 8.185 3.558 10.680 1.00 . B B . 74 ASN H 1 1
17 44865 2 1 74 ASN HA H 10.620 4.957 10.014 1.00 . B B . 74 ASN HA 1 1
17 44866 2 1 74 ASN HB2 H 10.102 2.918 8.829 1.00 . B B . 74 ASN HB2 1 1
17 44867 2 1 74 ASN HB3 H 8.559 3.570 8.295 1.00 . B B . 74 ASN HB3 1 1
17 44868 2 1 74 ASN HD21 H 11.994 3.584 7.829 1.00 . B B . 74 ASN HD21 1 1
17 44869 2 1 74 ASN HD22 H 11.989 4.436 6.328 1.00 . B B . 74 ASN HD22 1 1
17 44870 2 1 74 ASN N N 8.877 4.238 10.845 1.00 . B B . 74 ASN N 1 1
17 44871 2 1 74 ASN ND2 N 11.539 4.101 7.132 1.00 . B B . 74 ASN ND2 1 1
17 44872 2 1 74 ASN O O 9.651 7.193 9.475 1.00 . B B . 74 ASN O 1 1
17 44873 2 1 74 ASN OD1 O 9.603 4.980 6.439 1.00 . B B . 74 ASN OD1 1 1
17 44874 2 1 75 LEU C C 6.852 8.366 9.057 1.00 . B B . 75 LEU C 1 1
17 44875 2 1 75 LEU CA C 7.289 7.331 8.029 1.00 . B B . 75 LEU CA 1 1
17 44876 2 1 75 LEU CB C 6.111 6.983 7.116 1.00 . B B . 75 LEU CB 1 1
17 44877 2 1 75 LEU CD1 C 6.584 8.792 5.445 1.00 . B B . 75 LEU CD1 1 1
17 44878 2 1 75 LEU CD2 C 4.319 7.772 5.539 1.00 . B B . 75 LEU CD2 1 1
17 44879 2 1 75 LEU CG C 5.533 8.178 6.351 1.00 . B B . 75 LEU CG 1 1
17 44880 2 1 75 LEU H H 7.319 5.308 8.653 1.00 . B B . 75 LEU H 1 1
17 44881 2 1 75 LEU HA H 8.074 7.763 7.425 1.00 . B B . 75 LEU HA 1 1
17 44882 2 1 75 LEU HB2 H 6.440 6.241 6.400 1.00 . B B . 75 LEU HB2 1 1
17 44883 2 1 75 LEU HB3 H 5.326 6.556 7.720 1.00 . B B . 75 LEU HB3 1 1
17 44884 2 1 75 LEU HD11 H 7.423 9.121 6.041 1.00 . B B . 75 LEU HD11 1 1
17 44885 2 1 75 LEU HD12 H 6.158 9.636 4.923 1.00 . B B . 75 LEU HD12 1 1
17 44886 2 1 75 LEU HD13 H 6.913 8.053 4.731 1.00 . B B . 75 LEU HD13 1 1
17 44887 2 1 75 LEU HD21 H 4.580 6.949 4.881 1.00 . B B . 75 LEU HD21 1 1
17 44888 2 1 75 LEU HD22 H 3.987 8.610 4.944 1.00 . B B . 75 LEU HD22 1 1
17 44889 2 1 75 LEU HD23 H 3.526 7.467 6.201 1.00 . B B . 75 LEU HD23 1 1
17 44890 2 1 75 LEU HG H 5.224 8.935 7.058 1.00 . B B . 75 LEU HG 1 1
17 44891 2 1 75 LEU N N 7.836 6.137 8.664 1.00 . B B . 75 LEU N 1 1
17 44892 2 1 75 LEU O O 7.388 9.474 9.096 1.00 . B B . 75 LEU O 1 1
17 44893 2 1 76 GLU C C 6.391 9.059 12.009 1.00 . B B . 76 GLU C 1 1
17 44894 2 1 76 GLU CA C 5.378 8.942 10.883 1.00 . B B . 76 GLU CA 1 1
17 44895 2 1 76 GLU CB C 4.029 8.481 11.432 1.00 . B B . 76 GLU CB 1 1
17 44896 2 1 76 GLU CD C 2.047 9.051 12.896 1.00 . B B . 76 GLU CD 1 1
17 44897 2 1 76 GLU CG C 3.298 9.561 12.213 1.00 . B B . 76 GLU CG 1 1
17 44898 2 1 76 GLU H H 5.496 7.110 9.830 1.00 . B B . 76 GLU H 1 1
17 44899 2 1 76 GLU HA H 5.261 9.909 10.413 1.00 . B B . 76 GLU HA 1 1
17 44900 2 1 76 GLU HB2 H 3.404 8.174 10.606 1.00 . B B . 76 GLU HB2 1 1
17 44901 2 1 76 GLU HB3 H 4.189 7.637 12.086 1.00 . B B . 76 GLU HB3 1 1
17 44902 2 1 76 GLU HG2 H 3.963 9.954 12.967 1.00 . B B . 76 GLU HG2 1 1
17 44903 2 1 76 GLU HG3 H 3.020 10.352 11.533 1.00 . B B . 76 GLU HG3 1 1
17 44904 2 1 76 GLU N N 5.876 8.014 9.885 1.00 . B B . 76 GLU N 1 1
17 44905 2 1 76 GLU O O 6.681 10.159 12.487 1.00 . B B . 76 GLU O 1 1
17 44906 2 1 76 GLU OE1 O 1.271 8.313 12.260 1.00 . B B . 76 GLU OE1 1 1
17 44907 2 1 76 GLU OE2 O 1.833 9.397 14.077 1.00 . B B . 76 GLU OE2 1 1
17 44908 2 1 77 HIS C C 7.370 8.102 14.815 1.00 . B B . 77 HIS C 1 1
17 44909 2 1 77 HIS CA C 7.959 7.807 13.435 1.00 . B B . 77 HIS CA 1 1
17 44910 2 1 77 HIS CB C 9.139 8.746 13.123 1.00 . B B . 77 HIS CB 1 1
17 44911 2 1 77 HIS CD2 C 10.611 9.289 15.184 1.00 . B B . 77 HIS CD2 1 1
17 44912 2 1 77 HIS CE1 C 12.191 7.807 14.861 1.00 . B B . 77 HIS CE1 1 1
17 44913 2 1 77 HIS CG C 10.301 8.608 14.058 1.00 . B B . 77 HIS CG 1 1
17 44914 2 1 77 HIS H H 6.610 7.077 11.985 1.00 . B B . 77 HIS H 1 1
17 44915 2 1 77 HIS HA H 8.320 6.787 13.434 1.00 . B B . 77 HIS HA 1 1
17 44916 2 1 77 HIS HB2 H 9.494 8.542 12.125 1.00 . B B . 77 HIS HB2 1 1
17 44917 2 1 77 HIS HB3 H 8.793 9.769 13.172 1.00 . B B . 77 HIS HB3 1 1
17 44918 2 1 77 HIS HD1 H 11.386 7.039 13.137 1.00 . B B . 77 HIS HD1 1 1
17 44919 2 1 77 HIS HD2 H 10.039 10.094 15.625 1.00 . B B . 77 HIS HD2 1 1
17 44920 2 1 77 HIS HE1 H 13.091 7.223 14.980 1.00 . B B . 77 HIS HE1 1 1
17 44921 2 1 77 HIS HE2 H 12.325 9.166 16.394 1.00 . B B . 77 HIS HE2 1 1
17 44922 2 1 77 HIS N N 6.931 7.903 12.402 1.00 . B B . 77 HIS N 1 1
17 44923 2 1 77 HIS ND1 N 11.313 7.687 13.882 1.00 . B B . 77 HIS ND1 1 1
17 44924 2 1 77 HIS NE2 N 11.786 8.772 15.664 1.00 . B B . 77 HIS NE2 1 1
17 44925 2 1 77 HIS O O 6.655 9.086 15.002 1.00 . B B . 77 HIS O 1 1
17 44926 2 1 78 HIS C C 7.522 8.814 17.633 1.00 . B B . 78 HIS C 1 1
17 44927 2 1 78 HIS CA C 7.193 7.401 17.151 1.00 . B B . 78 HIS CA 1 1
17 44928 2 1 78 HIS CB C 7.803 6.345 18.091 1.00 . B B . 78 HIS CB 1 1
17 44929 2 1 78 HIS CD2 C 10.321 5.998 17.539 1.00 . B B . 78 HIS CD2 1 1
17 44930 2 1 78 HIS CE1 C 11.167 7.044 19.269 1.00 . B B . 78 HIS CE1 1 1
17 44931 2 1 78 HIS CG C 9.289 6.458 18.284 1.00 . B B . 78 HIS CG 1 1
17 44932 2 1 78 HIS H H 8.168 6.419 15.544 1.00 . B B . 78 HIS H 1 1
17 44933 2 1 78 HIS HA H 6.119 7.285 17.147 1.00 . B B . 78 HIS HA 1 1
17 44934 2 1 78 HIS HB2 H 7.341 6.434 19.061 1.00 . B B . 78 HIS HB2 1 1
17 44935 2 1 78 HIS HB3 H 7.597 5.363 17.690 1.00 . B B . 78 HIS HB3 1 1
17 44936 2 1 78 HIS HD1 H 9.354 7.553 20.090 1.00 . B B . 78 HIS HD1 1 1
17 44937 2 1 78 HIS HD2 H 10.248 5.435 16.619 1.00 . B B . 78 HIS HD2 1 1
17 44938 2 1 78 HIS HE1 H 11.869 7.467 19.972 1.00 . B B . 78 HIS HE1 1 1
17 44939 2 1 78 HIS HE2 H 12.387 6.066 17.940 1.00 . B B . 78 HIS HE2 1 1
17 44940 2 1 78 HIS N N 7.655 7.220 15.774 1.00 . B B . 78 HIS N 1 1
17 44941 2 1 78 HIS ND1 N 9.853 7.106 19.359 1.00 . B B . 78 HIS ND1 1 1
17 44942 2 1 78 HIS NE2 N 11.477 6.378 18.174 1.00 . B B . 78 HIS NE2 1 1
17 44943 2 1 78 HIS O O 8.652 9.285 17.486 1.00 . B B . 78 HIS O 1 1
17 44944 2 1 79 HIS C C 7.481 11.138 19.740 1.00 . B B . 79 HIS C 1 1
17 44945 2 1 79 HIS CA C 6.648 10.901 18.489 1.00 . B B . 79 HIS CA 1 1
17 44946 2 1 79 HIS CB C 5.264 11.540 18.638 1.00 . B B . 79 HIS CB 1 1
17 44947 2 1 79 HIS CD2 C 3.749 10.502 16.800 1.00 . B B . 79 HIS CD2 1 1
17 44948 2 1 79 HIS CE1 C 3.508 12.279 15.543 1.00 . B B . 79 HIS CE1 1 1
17 44949 2 1 79 HIS CG C 4.449 11.508 17.380 1.00 . B B . 79 HIS CG 1 1
17 44950 2 1 79 HIS H H 5.700 9.005 18.424 1.00 . B B . 79 HIS H 1 1
17 44951 2 1 79 HIS HA H 7.150 11.365 17.654 1.00 . B B . 79 HIS HA 1 1
17 44952 2 1 79 HIS HB2 H 4.713 11.016 19.405 1.00 . B B . 79 HIS HB2 1 1
17 44953 2 1 79 HIS HB3 H 5.385 12.572 18.928 1.00 . B B . 79 HIS HB3 1 1
17 44954 2 1 79 HIS HD1 H 4.661 13.502 16.722 1.00 . B B . 79 HIS HD1 1 1
17 44955 2 1 79 HIS HD2 H 3.670 9.486 17.161 1.00 . B B . 79 HIS HD2 1 1
17 44956 2 1 79 HIS HE1 H 3.207 12.939 14.744 1.00 . B B . 79 HIS HE1 1 1
17 44957 2 1 79 HIS HE2 H 2.673 10.480 14.989 1.00 . B B . 79 HIS HE2 1 1
17 44958 2 1 79 HIS N N 6.530 9.481 18.189 1.00 . B B . 79 HIS N 1 1
17 44959 2 1 79 HIS ND1 N 4.276 12.607 16.568 1.00 . B B . 79 HIS ND1 1 1
17 44960 2 1 79 HIS NE2 N 3.176 11.009 15.663 1.00 . B B . 79 HIS NE2 1 1
17 44961 2 1 79 HIS O O 6.990 11.031 20.863 1.00 . B B . 79 HIS O 1 1
17 44962 2 1 80 HIS C C 9.873 13.244 20.740 1.00 . B B . 80 HIS C 1 1
17 44963 2 1 80 HIS CA C 9.659 11.738 20.636 1.00 . B B . 80 HIS CA 1 1
17 44964 2 1 80 HIS CB C 10.997 11.019 20.427 1.00 . B B . 80 HIS CB 1 1
17 44965 2 1 80 HIS CD2 C 11.775 10.581 22.864 1.00 . B B . 80 HIS CD2 1 1
17 44966 2 1 80 HIS CE1 C 13.729 11.558 22.764 1.00 . B B . 80 HIS CE1 1 1
17 44967 2 1 80 HIS CG C 11.915 11.077 21.613 1.00 . B B . 80 HIS CG 1 1
17 44968 2 1 80 HIS H H 9.093 11.471 18.615 1.00 . B B . 80 HIS H 1 1
17 44969 2 1 80 HIS HA H 9.203 11.382 21.548 1.00 . B B . 80 HIS HA 1 1
17 44970 2 1 80 HIS HB2 H 10.806 9.980 20.209 1.00 . B B . 80 HIS HB2 1 1
17 44971 2 1 80 HIS HB3 H 11.509 11.468 19.588 1.00 . B B . 80 HIS HB3 1 1
17 44972 2 1 80 HIS HD1 H 13.561 12.132 20.799 1.00 . B B . 80 HIS HD1 1 1
17 44973 2 1 80 HIS HD2 H 10.920 10.039 23.244 1.00 . B B . 80 HIS HD2 1 1
17 44974 2 1 80 HIS HE1 H 14.705 11.937 23.032 1.00 . B B . 80 HIS HE1 1 1
17 44975 2 1 80 HIS HE2 H 13.156 10.533 24.447 1.00 . B B . 80 HIS HE2 1 1
17 44976 2 1 80 HIS N N 8.754 11.444 19.535 1.00 . B B . 80 HIS N 1 1
17 44977 2 1 80 HIS ND1 N 13.152 11.683 21.582 1.00 . B B . 80 HIS ND1 1 1
17 44978 2 1 80 HIS NE2 N 12.913 10.896 23.560 1.00 . B B . 80 HIS NE2 1 1
17 44979 2 1 80 HIS O O 10.385 13.733 21.745 1.00 . B B . 80 HIS O 1 1
17 44980 2 1 81 HIS C C 10.965 15.970 19.766 1.00 . B B . 81 HIS C 1 1
17 44981 2 1 81 HIS CA C 9.548 15.421 19.561 1.00 . B B . 81 HIS CA 1 1
17 44982 2 1 81 HIS CB C 8.536 16.146 20.480 1.00 . B B . 81 HIS CB 1 1
17 44983 2 1 81 HIS CD2 C 9.693 16.974 22.662 1.00 . B B . 81 HIS CD2 1 1
17 44984 2 1 81 HIS CE1 C 8.733 15.601 24.070 1.00 . B B . 81 HIS CE1 1 1
17 44985 2 1 81 HIS CG C 8.864 16.174 21.948 1.00 . B B . 81 HIS CG 1 1
17 44986 2 1 81 HIS H H 9.065 13.462 18.928 1.00 . B B . 81 HIS H 1 1
17 44987 2 1 81 HIS HA H 9.273 15.647 18.540 1.00 . B B . 81 HIS HA 1 1
17 44988 2 1 81 HIS HB2 H 8.449 17.170 20.154 1.00 . B B . 81 HIS HB2 1 1
17 44989 2 1 81 HIS HB3 H 7.573 15.668 20.370 1.00 . B B . 81 HIS HB3 1 1
17 44990 2 1 81 HIS HD1 H 7.618 14.624 22.656 1.00 . B B . 81 HIS HD1 1 1
17 44991 2 1 81 HIS HD2 H 10.317 17.764 22.269 1.00 . B B . 81 HIS HD2 1 1
17 44992 2 1 81 HIS HE1 H 8.449 15.096 24.981 1.00 . B B . 81 HIS HE1 1 1
17 44993 2 1 81 HIS HE2 H 9.927 17.121 24.745 1.00 . B B . 81 HIS HE2 1 1
17 44994 2 1 81 HIS N N 9.460 13.953 19.682 1.00 . B B . 81 HIS N 1 1
17 44995 2 1 81 HIS ND1 N 8.280 15.326 22.864 1.00 . B B . 81 HIS ND1 1 1
17 44996 2 1 81 HIS NE2 N 9.592 16.596 23.977 1.00 . B B . 81 HIS NE2 1 1
17 44997 2 1 81 HIS O O 11.879 15.268 20.204 1.00 . B B . 81 HIS O 1 1
17 44998 2 1 82 HIS C C 12.201 19.404 19.740 1.00 . B B . 82 HIS C 1 1
17 44999 2 1 82 HIS CA C 12.421 17.906 19.592 1.00 . B B . 82 HIS CA 1 1
17 45000 2 1 82 HIS CB C 13.389 17.600 18.433 1.00 . B B . 82 HIS CB 1 1
17 45001 2 1 82 HIS CD2 C 12.091 17.253 16.210 1.00 . B B . 82 HIS CD2 1 1
17 45002 2 1 82 HIS CE1 C 12.595 19.155 15.252 1.00 . B B . 82 HIS CE1 1 1
17 45003 2 1 82 HIS CG C 12.875 17.948 17.068 1.00 . B B . 82 HIS CG 1 1
17 45004 2 1 82 HIS H H 10.389 17.740 19.038 1.00 . B B . 82 HIS H 1 1
17 45005 2 1 82 HIS HA H 12.855 17.536 20.510 1.00 . B B . 82 HIS HA 1 1
17 45006 2 1 82 HIS HB2 H 14.301 18.156 18.587 1.00 . B B . 82 HIS HB2 1 1
17 45007 2 1 82 HIS HB3 H 13.619 16.544 18.440 1.00 . B B . 82 HIS HB3 1 1
17 45008 2 1 82 HIS HD1 H 13.715 19.870 16.812 1.00 . B B . 82 HIS HD1 1 1
17 45009 2 1 82 HIS HD2 H 11.670 16.272 16.378 1.00 . B B . 82 HIS HD2 1 1
17 45010 2 1 82 HIS HE1 H 12.659 19.959 14.532 1.00 . B B . 82 HIS HE1 1 1
17 45011 2 1 82 HIS HE2 H 11.520 17.732 14.243 1.00 . B B . 82 HIS HE2 1 1
17 45012 2 1 82 HIS N N 11.144 17.234 19.419 1.00 . B B . 82 HIS N 1 1
17 45013 2 1 82 HIS ND1 N 13.171 19.134 16.434 1.00 . B B . 82 HIS ND1 1 1
17 45014 2 1 82 HIS NE2 N 11.934 18.026 15.088 1.00 . B B . 82 HIS NE2 1 1
17 45015 2 1 82 HIS O O 12.395 19.922 20.853 1.00 . B B . 82 HIS O 1 1
17 45016 2 1 82 HIS OXT O 11.786 20.052 18.761 1.00 . B B . 82 HIS OXT 1 1
18 45017 1 1 1 MET C C 13.577 2.062 -26.832 1.00 . A A . 1 MET C 1 1
18 45018 1 1 1 MET CA C 13.805 0.585 -26.550 1.00 . A A . 1 MET CA 1 1
18 45019 1 1 1 MET CB C 13.391 -0.244 -27.771 1.00 . A A . 1 MET CB 1 1
18 45020 1 1 1 MET CE C 13.629 -4.336 -28.564 1.00 . A A . 1 MET CE 1 1
18 45021 1 1 1 MET CG C 13.702 -1.727 -27.639 1.00 . A A . 1 MET CG 1 1
18 45022 1 1 1 MET H1 H 12.013 0.269 -25.540 1.00 . A A . 1 MET H1 1 1
18 45023 1 1 1 MET H2 H 13.279 0.782 -24.542 1.00 . A A . 1 MET H2 1 1
18 45024 1 1 1 MET H3 H 13.239 -0.816 -25.109 1.00 . A A . 1 MET H3 1 1
18 45025 1 1 1 MET HA H 14.854 0.425 -26.349 1.00 . A A . 1 MET HA 1 1
18 45026 1 1 1 MET HB2 H 12.329 -0.135 -27.924 1.00 . A A . 1 MET HB2 1 1
18 45027 1 1 1 MET HB3 H 13.912 0.135 -28.639 1.00 . A A . 1 MET HB3 1 1
18 45028 1 1 1 MET HE1 H 13.156 -4.618 -27.635 1.00 . A A . 1 MET HE1 1 1
18 45029 1 1 1 MET HE2 H 14.700 -4.342 -28.439 1.00 . A A . 1 MET HE2 1 1
18 45030 1 1 1 MET HE3 H 13.351 -5.039 -29.336 1.00 . A A . 1 MET HE3 1 1
18 45031 1 1 1 MET HG2 H 14.771 -1.853 -27.573 1.00 . A A . 1 MET HG2 1 1
18 45032 1 1 1 MET HG3 H 13.241 -2.096 -26.735 1.00 . A A . 1 MET HG3 1 1
18 45033 1 1 1 MET N N 13.031 0.174 -25.356 1.00 . A A . 1 MET N 1 1
18 45034 1 1 1 MET O O 12.811 2.723 -26.126 1.00 . A A . 1 MET O 1 1
18 45035 1 1 1 MET SD S 13.094 -2.692 -29.036 1.00 . A A . 1 MET SD 1 1
18 45036 1 1 2 LYS C C 12.826 4.336 -28.881 1.00 . A A . 2 LYS C 1 1
18 45037 1 1 2 LYS CA C 14.154 3.988 -28.211 1.00 . A A . 2 LYS CA 1 1
18 45038 1 1 2 LYS CB C 15.317 4.392 -29.123 1.00 . A A . 2 LYS CB 1 1
18 45039 1 1 2 LYS CD C 17.798 4.754 -29.392 1.00 . A A . 2 LYS CD 1 1
18 45040 1 1 2 LYS CE C 17.997 3.727 -30.497 1.00 . A A . 2 LYS CE 1 1
18 45041 1 1 2 LYS CG C 16.677 4.350 -28.441 1.00 . A A . 2 LYS CG 1 1
18 45042 1 1 2 LYS H H 14.816 1.985 -28.400 1.00 . A A . 2 LYS H 1 1
18 45043 1 1 2 LYS HA H 14.227 4.551 -27.293 1.00 . A A . 2 LYS HA 1 1
18 45044 1 1 2 LYS HB2 H 15.345 3.721 -29.968 1.00 . A A . 2 LYS HB2 1 1
18 45045 1 1 2 LYS HB3 H 15.148 5.400 -29.479 1.00 . A A . 2 LYS HB3 1 1
18 45046 1 1 2 LYS HD2 H 17.556 5.706 -29.838 1.00 . A A . 2 LYS HD2 1 1
18 45047 1 1 2 LYS HD3 H 18.716 4.844 -28.829 1.00 . A A . 2 LYS HD3 1 1
18 45048 1 1 2 LYS HE2 H 18.308 2.796 -30.051 1.00 . A A . 2 LYS HE2 1 1
18 45049 1 1 2 LYS HE3 H 17.057 3.582 -31.008 1.00 . A A . 2 LYS HE3 1 1
18 45050 1 1 2 LYS HG2 H 16.669 5.027 -27.600 1.00 . A A . 2 LYS HG2 1 1
18 45051 1 1 2 LYS HG3 H 16.859 3.343 -28.092 1.00 . A A . 2 LYS HG3 1 1
18 45052 1 1 2 LYS HZ1 H 19.239 3.373 -32.139 1.00 . A A . 2 LYS HZ1 1 1
18 45053 1 1 2 LYS HZ2 H 19.903 4.435 -30.995 1.00 . A A . 2 LYS HZ2 1 1
18 45054 1 1 2 LYS HZ3 H 18.676 4.968 -32.039 1.00 . A A . 2 LYS HZ3 1 1
18 45055 1 1 2 LYS N N 14.239 2.575 -27.862 1.00 . A A . 2 LYS N 1 1
18 45056 1 1 2 LYS NZ N 19.022 4.156 -31.484 1.00 . A A . 2 LYS NZ 1 1
18 45057 1 1 2 LYS O O 12.767 4.561 -30.089 1.00 . A A . 2 LYS O 1 1
18 45058 1 1 3 LYS C C 9.620 5.328 -27.403 1.00 . A A . 3 LYS C 1 1
18 45059 1 1 3 LYS CA C 10.468 4.832 -28.565 1.00 . A A . 3 LYS CA 1 1
18 45060 1 1 3 LYS CB C 9.712 3.746 -29.341 1.00 . A A . 3 LYS CB 1 1
18 45061 1 1 3 LYS CD C 8.206 1.749 -29.258 1.00 . A A . 3 LYS CD 1 1
18 45062 1 1 3 LYS CE C 7.835 0.457 -28.548 1.00 . A A . 3 LYS CE 1 1
18 45063 1 1 3 LYS CG C 9.277 2.540 -28.517 1.00 . A A . 3 LYS CG 1 1
18 45064 1 1 3 LYS H H 11.848 4.032 -27.168 1.00 . A A . 3 LYS H 1 1
18 45065 1 1 3 LYS HA H 10.656 5.665 -29.229 1.00 . A A . 3 LYS HA 1 1
18 45066 1 1 3 LYS HB2 H 8.829 4.187 -29.773 1.00 . A A . 3 LYS HB2 1 1
18 45067 1 1 3 LYS HB3 H 10.348 3.393 -30.140 1.00 . A A . 3 LYS HB3 1 1
18 45068 1 1 3 LYS HD2 H 7.320 2.361 -29.344 1.00 . A A . 3 LYS HD2 1 1
18 45069 1 1 3 LYS HD3 H 8.572 1.512 -30.246 1.00 . A A . 3 LYS HD3 1 1
18 45070 1 1 3 LYS HE2 H 7.686 0.666 -27.499 1.00 . A A . 3 LYS HE2 1 1
18 45071 1 1 3 LYS HE3 H 6.914 0.079 -28.971 1.00 . A A . 3 LYS HE3 1 1
18 45072 1 1 3 LYS HG2 H 10.131 1.903 -28.343 1.00 . A A . 3 LYS HG2 1 1
18 45073 1 1 3 LYS HG3 H 8.877 2.881 -27.574 1.00 . A A . 3 LYS HG3 1 1
18 45074 1 1 3 LYS HZ1 H 8.559 -1.488 -28.291 1.00 . A A . 3 LYS HZ1 1 1
18 45075 1 1 3 LYS HZ2 H 9.751 -0.288 -28.175 1.00 . A A . 3 LYS HZ2 1 1
18 45076 1 1 3 LYS HZ3 H 9.130 -0.723 -29.691 1.00 . A A . 3 LYS HZ3 1 1
18 45077 1 1 3 LYS N N 11.762 4.357 -28.092 1.00 . A A . 3 LYS N 1 1
18 45078 1 1 3 LYS NZ N 8.893 -0.580 -28.686 1.00 . A A . 3 LYS NZ 1 1
18 45079 1 1 3 LYS O O 8.425 5.582 -27.553 1.00 . A A . 3 LYS O 1 1
18 45080 1 1 4 MET C C 10.124 7.274 -24.593 1.00 . A A . 4 MET C 1 1
18 45081 1 1 4 MET CA C 9.542 5.946 -25.065 1.00 . A A . 4 MET CA 1 1
18 45082 1 1 4 MET CB C 9.611 4.893 -23.950 1.00 . A A . 4 MET CB 1 1
18 45083 1 1 4 MET CE C 8.234 2.582 -22.245 1.00 . A A . 4 MET CE 1 1
18 45084 1 1 4 MET CG C 8.813 5.255 -22.704 1.00 . A A . 4 MET CG 1 1
18 45085 1 1 4 MET H H 11.209 5.296 -26.195 1.00 . A A . 4 MET H 1 1
18 45086 1 1 4 MET HA H 8.509 6.101 -25.337 1.00 . A A . 4 MET HA 1 1
18 45087 1 1 4 MET HB2 H 9.231 3.958 -24.334 1.00 . A A . 4 MET HB2 1 1
18 45088 1 1 4 MET HB3 H 10.642 4.757 -23.663 1.00 . A A . 4 MET HB3 1 1
18 45089 1 1 4 MET HE1 H 8.246 1.734 -21.577 1.00 . A A . 4 MET HE1 1 1
18 45090 1 1 4 MET HE2 H 8.821 2.357 -23.123 1.00 . A A . 4 MET HE2 1 1
18 45091 1 1 4 MET HE3 H 7.218 2.801 -22.536 1.00 . A A . 4 MET HE3 1 1
18 45092 1 1 4 MET HG2 H 9.182 6.191 -22.315 1.00 . A A . 4 MET HG2 1 1
18 45093 1 1 4 MET HG3 H 7.774 5.368 -22.979 1.00 . A A . 4 MET HG3 1 1
18 45094 1 1 4 MET N N 10.247 5.482 -26.249 1.00 . A A . 4 MET N 1 1
18 45095 1 1 4 MET O O 9.621 8.332 -24.969 1.00 . A A . 4 MET O 1 1
18 45096 1 1 4 MET SD S 8.936 4.003 -21.410 1.00 . A A . 4 MET SD 1 1
18 45097 1 1 5 ALA C C 10.917 9.454 -22.802 1.00 . A A . 5 ALA C 1 1
18 45098 1 1 5 ALA CA C 11.892 8.373 -23.266 1.00 . A A . 5 ALA CA 1 1
18 45099 1 1 5 ALA CB C 12.857 8.941 -24.294 1.00 . A A . 5 ALA CB 1 1
18 45100 1 1 5 ALA H H 11.540 6.305 -23.560 1.00 . A A . 5 ALA H 1 1
18 45101 1 1 5 ALA HA H 12.473 8.050 -22.414 1.00 . A A . 5 ALA HA 1 1
18 45102 1 1 5 ALA HB1 H 13.535 8.167 -24.621 1.00 . A A . 5 ALA HB1 1 1
18 45103 1 1 5 ALA HB2 H 13.419 9.748 -23.849 1.00 . A A . 5 ALA HB2 1 1
18 45104 1 1 5 ALA HB3 H 12.301 9.315 -25.141 1.00 . A A . 5 ALA HB3 1 1
18 45105 1 1 5 ALA N N 11.198 7.196 -23.798 1.00 . A A . 5 ALA N 1 1
18 45106 1 1 5 ALA O O 10.748 10.479 -23.463 1.00 . A A . 5 ALA O 1 1
18 45107 1 1 6 GLU C C 9.896 10.976 -20.024 1.00 . A A . 6 GLU C 1 1
18 45108 1 1 6 GLU CA C 9.289 10.156 -21.158 1.00 . A A . 6 GLU CA 1 1
18 45109 1 1 6 GLU CB C 8.044 9.415 -20.672 1.00 . A A . 6 GLU CB 1 1
18 45110 1 1 6 GLU CD C 5.668 9.578 -19.833 1.00 . A A . 6 GLU CD 1 1
18 45111 1 1 6 GLU CG C 6.898 10.335 -20.286 1.00 . A A . 6 GLU CG 1 1
18 45112 1 1 6 GLU H H 10.445 8.386 -21.192 1.00 . A A . 6 GLU H 1 1
18 45113 1 1 6 GLU HA H 9.011 10.825 -21.959 1.00 . A A . 6 GLU HA 1 1
18 45114 1 1 6 GLU HB2 H 7.701 8.761 -21.461 1.00 . A A . 6 GLU HB2 1 1
18 45115 1 1 6 GLU HB3 H 8.308 8.820 -19.811 1.00 . A A . 6 GLU HB3 1 1
18 45116 1 1 6 GLU HG2 H 7.224 10.978 -19.479 1.00 . A A . 6 GLU HG2 1 1
18 45117 1 1 6 GLU HG3 H 6.635 10.941 -21.142 1.00 . A A . 6 GLU HG3 1 1
18 45118 1 1 6 GLU N N 10.265 9.212 -21.681 1.00 . A A . 6 GLU N 1 1
18 45119 1 1 6 GLU O O 10.161 12.170 -20.180 1.00 . A A . 6 GLU O 1 1
18 45120 1 1 6 GLU OE1 O 4.901 9.109 -20.698 1.00 . A A . 6 GLU OE1 1 1
18 45121 1 1 6 GLU OE2 O 5.454 9.458 -18.611 1.00 . A A . 6 GLU OE2 1 1
18 45122 1 1 7 PHE C C 11.790 10.022 -17.156 1.00 . A A . 7 PHE C 1 1
18 45123 1 1 7 PHE CA C 10.759 10.964 -17.746 1.00 . A A . 7 PHE CA 1 1
18 45124 1 1 7 PHE CB C 9.735 11.334 -16.666 1.00 . A A . 7 PHE CB 1 1
18 45125 1 1 7 PHE CD1 C 9.196 13.736 -17.126 1.00 . A A . 7 PHE CD1 1 1
18 45126 1 1 7 PHE CD2 C 7.468 12.113 -17.388 1.00 . A A . 7 PHE CD2 1 1
18 45127 1 1 7 PHE CE1 C 8.317 14.734 -17.494 1.00 . A A . 7 PHE CE1 1 1
18 45128 1 1 7 PHE CE2 C 6.585 13.107 -17.757 1.00 . A A . 7 PHE CE2 1 1
18 45129 1 1 7 PHE CG C 8.781 12.417 -17.071 1.00 . A A . 7 PHE CG 1 1
18 45130 1 1 7 PHE CZ C 7.011 14.419 -17.811 1.00 . A A . 7 PHE CZ 1 1
18 45131 1 1 7 PHE H H 9.853 9.388 -18.818 1.00 . A A . 7 PHE H 1 1
18 45132 1 1 7 PHE HA H 11.254 11.859 -18.093 1.00 . A A . 7 PHE HA 1 1
18 45133 1 1 7 PHE HB2 H 9.152 10.459 -16.419 1.00 . A A . 7 PHE HB2 1 1
18 45134 1 1 7 PHE HB3 H 10.262 11.668 -15.785 1.00 . A A . 7 PHE HB3 1 1
18 45135 1 1 7 PHE HD1 H 10.218 13.980 -16.881 1.00 . A A . 7 PHE HD1 1 1
18 45136 1 1 7 PHE HD2 H 7.136 11.087 -17.346 1.00 . A A . 7 PHE HD2 1 1
18 45137 1 1 7 PHE HE1 H 8.650 15.761 -17.532 1.00 . A A . 7 PHE HE1 1 1
18 45138 1 1 7 PHE HE2 H 5.565 12.858 -18.007 1.00 . A A . 7 PHE HE2 1 1
18 45139 1 1 7 PHE HZ H 6.322 15.200 -18.099 1.00 . A A . 7 PHE HZ 1 1
18 45140 1 1 7 PHE N N 10.120 10.328 -18.889 1.00 . A A . 7 PHE N 1 1
18 45141 1 1 7 PHE O O 11.677 8.806 -17.300 1.00 . A A . 7 PHE O 1 1
18 45142 1 1 8 THR C C 13.313 9.447 -14.425 1.00 . A A . 8 THR C 1 1
18 45143 1 1 8 THR CA C 13.794 9.774 -15.834 1.00 . A A . 8 THR CA 1 1
18 45144 1 1 8 THR CB C 15.169 10.485 -15.783 1.00 . A A . 8 THR CB 1 1
18 45145 1 1 8 THR CG2 C 15.127 11.719 -14.898 1.00 . A A . 8 THR CG2 1 1
18 45146 1 1 8 THR H H 12.863 11.558 -16.468 1.00 . A A . 8 THR H 1 1
18 45147 1 1 8 THR HA H 13.905 8.852 -16.389 1.00 . A A . 8 THR HA 1 1
18 45148 1 1 8 THR HB H 15.432 10.792 -16.785 1.00 . A A . 8 THR HB 1 1
18 45149 1 1 8 THR HG1 H 17.045 9.918 -15.576 1.00 . A A . 8 THR HG1 1 1
18 45150 1 1 8 THR HG21 H 14.881 11.429 -13.888 1.00 . A A . 8 THR HG21 1 1
18 45151 1 1 8 THR HG22 H 14.379 12.403 -15.270 1.00 . A A . 8 THR HG22 1 1
18 45152 1 1 8 THR HG23 H 16.094 12.200 -14.910 1.00 . A A . 8 THR HG23 1 1
18 45153 1 1 8 THR N N 12.796 10.581 -16.507 1.00 . A A . 8 THR N 1 1
18 45154 1 1 8 THR O O 12.564 10.220 -13.821 1.00 . A A . 8 THR O 1 1
18 45155 1 1 8 THR OG1 O 16.178 9.594 -15.297 1.00 . A A . 8 THR OG1 1 1
18 45156 1 1 9 PHE C C 14.337 6.897 -12.023 1.00 . A A . 9 PHE C 1 1
18 45157 1 1 9 PHE CA C 13.311 7.861 -12.593 1.00 . A A . 9 PHE CA 1 1
18 45158 1 1 9 PHE CB C 11.918 7.214 -12.626 1.00 . A A . 9 PHE CB 1 1
18 45159 1 1 9 PHE CD1 C 12.073 4.803 -13.329 1.00 . A A . 9 PHE CD1 1 1
18 45160 1 1 9 PHE CD2 C 11.287 6.402 -14.916 1.00 . A A . 9 PHE CD2 1 1
18 45161 1 1 9 PHE CE1 C 11.918 3.796 -14.262 1.00 . A A . 9 PHE CE1 1 1
18 45162 1 1 9 PHE CE2 C 11.133 5.400 -15.853 1.00 . A A . 9 PHE CE2 1 1
18 45163 1 1 9 PHE CG C 11.762 6.116 -13.643 1.00 . A A . 9 PHE CG 1 1
18 45164 1 1 9 PHE CZ C 11.449 4.095 -15.527 1.00 . A A . 9 PHE CZ 1 1
18 45165 1 1 9 PHE H H 14.308 7.721 -14.449 1.00 . A A . 9 PHE H 1 1
18 45166 1 1 9 PHE HA H 13.273 8.737 -11.961 1.00 . A A . 9 PHE HA 1 1
18 45167 1 1 9 PHE HB2 H 11.705 6.793 -11.656 1.00 . A A . 9 PHE HB2 1 1
18 45168 1 1 9 PHE HB3 H 11.185 7.976 -12.848 1.00 . A A . 9 PHE HB3 1 1
18 45169 1 1 9 PHE HD1 H 12.442 4.568 -12.341 1.00 . A A . 9 PHE HD1 1 1
18 45170 1 1 9 PHE HD2 H 11.041 7.420 -15.173 1.00 . A A . 9 PHE HD2 1 1
18 45171 1 1 9 PHE HE1 H 12.164 2.777 -14.004 1.00 . A A . 9 PHE HE1 1 1
18 45172 1 1 9 PHE HE2 H 10.766 5.636 -16.842 1.00 . A A . 9 PHE HE2 1 1
18 45173 1 1 9 PHE HZ H 11.327 3.309 -16.258 1.00 . A A . 9 PHE HZ 1 1
18 45174 1 1 9 PHE N N 13.714 8.294 -13.919 1.00 . A A . 9 PHE N 1 1
18 45175 1 1 9 PHE O O 15.072 6.249 -12.770 1.00 . A A . 9 PHE O 1 1
18 45176 1 1 10 GLU C C 14.912 5.631 -8.627 1.00 . A A . 10 GLU C 1 1
18 45177 1 1 10 GLU CA C 15.363 5.953 -10.046 1.00 . A A . 10 GLU CA 1 1
18 45178 1 1 10 GLU CB C 16.736 6.626 -10.032 1.00 . A A . 10 GLU CB 1 1
18 45179 1 1 10 GLU CD C 19.227 6.349 -9.829 1.00 . A A . 10 GLU CD 1 1
18 45180 1 1 10 GLU CG C 17.875 5.701 -9.643 1.00 . A A . 10 GLU CG 1 1
18 45181 1 1 10 GLU H H 13.793 7.364 -10.156 1.00 . A A . 10 GLU H 1 1
18 45182 1 1 10 GLU HA H 15.426 5.035 -10.610 1.00 . A A . 10 GLU HA 1 1
18 45183 1 1 10 GLU HB2 H 16.941 7.017 -11.018 1.00 . A A . 10 GLU HB2 1 1
18 45184 1 1 10 GLU HB3 H 16.712 7.446 -9.329 1.00 . A A . 10 GLU HB3 1 1
18 45185 1 1 10 GLU HG2 H 17.763 5.427 -8.604 1.00 . A A . 10 GLU HG2 1 1
18 45186 1 1 10 GLU HG3 H 17.829 4.813 -10.258 1.00 . A A . 10 GLU HG3 1 1
18 45187 1 1 10 GLU N N 14.402 6.820 -10.702 1.00 . A A . 10 GLU N 1 1
18 45188 1 1 10 GLU O O 14.274 6.455 -7.967 1.00 . A A . 10 GLU O 1 1
18 45189 1 1 10 GLU OE1 O 19.708 6.405 -10.979 1.00 . A A . 10 GLU OE1 1 1
18 45190 1 1 10 GLU OE2 O 19.812 6.818 -8.829 1.00 . A A . 10 GLU OE2 1 1
18 45191 1 1 11 ILE C C 15.986 4.436 -5.854 1.00 . A A . 11 ILE C 1 1
18 45192 1 1 11 ILE CA C 14.892 3.999 -6.821 1.00 . A A . 11 ILE CA 1 1
18 45193 1 1 11 ILE CB C 14.722 2.465 -6.734 1.00 . A A . 11 ILE CB 1 1
18 45194 1 1 11 ILE CD1 C 13.511 0.474 -7.775 1.00 . A A . 11 ILE CD1 1 1
18 45195 1 1 11 ILE CG1 C 13.686 1.977 -7.757 1.00 . A A . 11 ILE CG1 1 1
18 45196 1 1 11 ILE CG2 C 14.321 2.050 -5.322 1.00 . A A . 11 ILE CG2 1 1
18 45197 1 1 11 ILE H H 15.721 3.811 -8.759 1.00 . A A . 11 ILE H 1 1
18 45198 1 1 11 ILE HA H 13.961 4.469 -6.539 1.00 . A A . 11 ILE HA 1 1
18 45199 1 1 11 ILE HB H 15.676 2.009 -6.956 1.00 . A A . 11 ILE HB 1 1
18 45200 1 1 11 ILE HD11 H 12.785 0.203 -8.529 1.00 . A A . 11 ILE HD11 1 1
18 45201 1 1 11 ILE HD12 H 13.168 0.139 -6.808 1.00 . A A . 11 ILE HD12 1 1
18 45202 1 1 11 ILE HD13 H 14.457 0.005 -8.004 1.00 . A A . 11 ILE HD13 1 1
18 45203 1 1 11 ILE HG12 H 12.729 2.417 -7.528 1.00 . A A . 11 ILE HG12 1 1
18 45204 1 1 11 ILE HG13 H 13.991 2.288 -8.746 1.00 . A A . 11 ILE HG13 1 1
18 45205 1 1 11 ILE HG21 H 14.211 0.975 -5.279 1.00 . A A . 11 ILE HG21 1 1
18 45206 1 1 11 ILE HG22 H 13.383 2.518 -5.062 1.00 . A A . 11 ILE HG22 1 1
18 45207 1 1 11 ILE HG23 H 15.086 2.362 -4.627 1.00 . A A . 11 ILE HG23 1 1
18 45208 1 1 11 ILE N N 15.229 4.427 -8.173 1.00 . A A . 11 ILE N 1 1
18 45209 1 1 11 ILE O O 17.100 3.904 -5.883 1.00 . A A . 11 ILE O 1 1
18 45210 1 1 12 GLU C C 16.781 5.065 -2.842 1.00 . A A . 12 GLU C 1 1
18 45211 1 1 12 GLU CA C 16.659 5.942 -4.083 1.00 . A A . 12 GLU CA 1 1
18 45212 1 1 12 GLU CB C 16.309 7.373 -3.675 1.00 . A A . 12 GLU CB 1 1
18 45213 1 1 12 GLU CD C 14.716 8.790 -2.333 1.00 . A A . 12 GLU CD 1 1
18 45214 1 1 12 GLU CG C 14.889 7.534 -3.158 1.00 . A A . 12 GLU CG 1 1
18 45215 1 1 12 GLU H H 14.766 5.779 -5.024 1.00 . A A . 12 GLU H 1 1
18 45216 1 1 12 GLU HA H 17.612 5.950 -4.590 1.00 . A A . 12 GLU HA 1 1
18 45217 1 1 12 GLU HB2 H 16.988 7.689 -2.899 1.00 . A A . 12 GLU HB2 1 1
18 45218 1 1 12 GLU HB3 H 16.430 8.017 -4.532 1.00 . A A . 12 GLU HB3 1 1
18 45219 1 1 12 GLU HG2 H 14.216 7.580 -4.001 1.00 . A A . 12 GLU HG2 1 1
18 45220 1 1 12 GLU HG3 H 14.641 6.679 -2.546 1.00 . A A . 12 GLU HG3 1 1
18 45221 1 1 12 GLU N N 15.675 5.409 -5.015 1.00 . A A . 12 GLU N 1 1
18 45222 1 1 12 GLU O O 17.888 4.791 -2.373 1.00 . A A . 12 GLU O 1 1
18 45223 1 1 12 GLU OE1 O 14.890 9.896 -2.881 1.00 . A A . 12 GLU OE1 1 1
18 45224 1 1 12 GLU OE2 O 14.393 8.674 -1.133 1.00 . A A . 12 GLU OE2 1 1
18 45225 1 1 13 GLU C C 14.406 3.008 -0.931 1.00 . A A . 13 GLU C 1 1
18 45226 1 1 13 GLU CA C 15.652 3.874 -1.066 1.00 . A A . 13 GLU CA 1 1
18 45227 1 1 13 GLU CB C 15.749 4.832 0.124 1.00 . A A . 13 GLU CB 1 1
18 45228 1 1 13 GLU CD C 17.150 3.221 1.451 1.00 . A A . 13 GLU CD 1 1
18 45229 1 1 13 GLU CG C 15.938 4.127 1.456 1.00 . A A . 13 GLU CG 1 1
18 45230 1 1 13 GLU H H 14.799 4.805 -2.760 1.00 . A A . 13 GLU H 1 1
18 45231 1 1 13 GLU HA H 16.521 3.232 -1.069 1.00 . A A . 13 GLU HA 1 1
18 45232 1 1 13 GLU HB2 H 16.586 5.496 -0.033 1.00 . A A . 13 GLU HB2 1 1
18 45233 1 1 13 GLU HB3 H 14.842 5.415 0.174 1.00 . A A . 13 GLU HB3 1 1
18 45234 1 1 13 GLU HG2 H 16.064 4.870 2.230 1.00 . A A . 13 GLU HG2 1 1
18 45235 1 1 13 GLU HG3 H 15.060 3.533 1.663 1.00 . A A . 13 GLU HG3 1 1
18 45236 1 1 13 GLU N N 15.649 4.622 -2.308 1.00 . A A . 13 GLU N 1 1
18 45237 1 1 13 GLU O O 13.372 3.280 -1.543 1.00 . A A . 13 GLU O 1 1
18 45238 1 1 13 GLU OE1 O 17.032 2.068 0.977 1.00 . A A . 13 GLU OE1 1 1
18 45239 1 1 13 GLU OE2 O 18.223 3.666 1.902 1.00 . A A . 13 GLU OE2 1 1
18 45240 1 1 14 HIS C C 13.030 1.296 1.657 1.00 . A A . 14 HIS C 1 1
18 45241 1 1 14 HIS CA C 13.410 1.094 0.194 1.00 . A A . 14 HIS CA 1 1
18 45242 1 1 14 HIS CB C 13.759 -0.380 -0.100 1.00 . A A . 14 HIS CB 1 1
18 45243 1 1 14 HIS CD2 C 14.718 -2.126 1.568 1.00 . A A . 14 HIS CD2 1 1
18 45244 1 1 14 HIS CE1 C 16.706 -1.257 1.867 1.00 . A A . 14 HIS CE1 1 1
18 45245 1 1 14 HIS CG C 14.783 -1.002 0.815 1.00 . A A . 14 HIS CG 1 1
18 45246 1 1 14 HIS H H 15.403 1.787 0.285 1.00 . A A . 14 HIS H 1 1
18 45247 1 1 14 HIS HA H 12.575 1.390 -0.424 1.00 . A A . 14 HIS HA 1 1
18 45248 1 1 14 HIS HB2 H 12.860 -0.969 -0.024 1.00 . A A . 14 HIS HB2 1 1
18 45249 1 1 14 HIS HB3 H 14.136 -0.449 -1.110 1.00 . A A . 14 HIS HB3 1 1
18 45250 1 1 14 HIS HD1 H 16.403 0.358 0.644 1.00 . A A . 14 HIS HD1 1 1
18 45251 1 1 14 HIS HD2 H 13.871 -2.794 1.649 1.00 . A A . 14 HIS HD2 1 1
18 45252 1 1 14 HIS HE1 H 17.714 -1.097 2.215 1.00 . A A . 14 HIS HE1 1 1
18 45253 1 1 14 HIS HE2 H 16.152 -2.964 2.865 1.00 . A A . 14 HIS HE2 1 1
18 45254 1 1 14 HIS N N 14.528 1.962 -0.129 1.00 . A A . 14 HIS N 1 1
18 45255 1 1 14 HIS ND1 N 16.046 -0.478 1.029 1.00 . A A . 14 HIS ND1 1 1
18 45256 1 1 14 HIS NE2 N 15.922 -2.259 2.208 1.00 . A A . 14 HIS NE2 1 1
18 45257 1 1 14 HIS O O 13.892 1.283 2.532 1.00 . A A . 14 HIS O 1 1
18 45258 1 1 15 LEU C C 11.327 0.536 4.126 1.00 . A A . 15 LEU C 1 1
18 45259 1 1 15 LEU CA C 11.282 1.795 3.268 1.00 . A A . 15 LEU CA 1 1
18 45260 1 1 15 LEU CB C 9.861 2.364 3.230 1.00 . A A . 15 LEU CB 1 1
18 45261 1 1 15 LEU CD1 C 8.261 4.057 2.312 1.00 . A A . 15 LEU CD1 1 1
18 45262 1 1 15 LEU CD2 C 10.410 4.811 3.329 1.00 . A A . 15 LEU CD2 1 1
18 45263 1 1 15 LEU CG C 9.724 3.715 2.525 1.00 . A A . 15 LEU CG 1 1
18 45264 1 1 15 LEU H H 11.095 1.457 1.184 1.00 . A A . 15 LEU H 1 1
18 45265 1 1 15 LEU HA H 11.943 2.532 3.697 1.00 . A A . 15 LEU HA 1 1
18 45266 1 1 15 LEU HB2 H 9.224 1.651 2.727 1.00 . A A . 15 LEU HB2 1 1
18 45267 1 1 15 LEU HB3 H 9.515 2.477 4.247 1.00 . A A . 15 LEU HB3 1 1
18 45268 1 1 15 LEU HD11 H 8.184 4.993 1.778 1.00 . A A . 15 LEU HD11 1 1
18 45269 1 1 15 LEU HD12 H 7.770 4.143 3.269 1.00 . A A . 15 LEU HD12 1 1
18 45270 1 1 15 LEU HD13 H 7.792 3.275 1.735 1.00 . A A . 15 LEU HD13 1 1
18 45271 1 1 15 LEU HD21 H 11.458 4.580 3.435 1.00 . A A . 15 LEU HD21 1 1
18 45272 1 1 15 LEU HD22 H 9.954 4.876 4.307 1.00 . A A . 15 LEU HD22 1 1
18 45273 1 1 15 LEU HD23 H 10.299 5.756 2.818 1.00 . A A . 15 LEU HD23 1 1
18 45274 1 1 15 LEU HG H 10.200 3.660 1.556 1.00 . A A . 15 LEU HG 1 1
18 45275 1 1 15 LEU N N 11.749 1.510 1.916 1.00 . A A . 15 LEU N 1 1
18 45276 1 1 15 LEU O O 11.965 0.516 5.180 1.00 . A A . 15 LEU O 1 1
18 45277 1 1 16 LEU C C 10.284 -2.919 3.413 1.00 . A A . 16 LEU C 1 1
18 45278 1 1 16 LEU CA C 10.655 -1.791 4.362 1.00 . A A . 16 LEU CA 1 1
18 45279 1 1 16 LEU CB C 9.686 -1.786 5.554 1.00 . A A . 16 LEU CB 1 1
18 45280 1 1 16 LEU CD1 C 7.330 -2.390 6.160 1.00 . A A . 16 LEU CD1 1 1
18 45281 1 1 16 LEU CD2 C 7.834 -0.115 5.294 1.00 . A A . 16 LEU CD2 1 1
18 45282 1 1 16 LEU CG C 8.205 -1.585 5.212 1.00 . A A . 16 LEU CG 1 1
18 45283 1 1 16 LEU H H 10.148 -0.425 2.826 1.00 . A A . 16 LEU H 1 1
18 45284 1 1 16 LEU HA H 11.656 -1.966 4.728 1.00 . A A . 16 LEU HA 1 1
18 45285 1 1 16 LEU HB2 H 9.785 -2.727 6.074 1.00 . A A . 16 LEU HB2 1 1
18 45286 1 1 16 LEU HB3 H 9.984 -0.993 6.224 1.00 . A A . 16 LEU HB3 1 1
18 45287 1 1 16 LEU HD11 H 7.592 -3.434 6.096 1.00 . A A . 16 LEU HD11 1 1
18 45288 1 1 16 LEU HD12 H 6.293 -2.261 5.886 1.00 . A A . 16 LEU HD12 1 1
18 45289 1 1 16 LEU HD13 H 7.480 -2.041 7.171 1.00 . A A . 16 LEU HD13 1 1
18 45290 1 1 16 LEU HD21 H 6.802 0.013 5.007 1.00 . A A . 16 LEU HD21 1 1
18 45291 1 1 16 LEU HD22 H 8.466 0.454 4.628 1.00 . A A . 16 LEU HD22 1 1
18 45292 1 1 16 LEU HD23 H 7.971 0.234 6.308 1.00 . A A . 16 LEU HD23 1 1
18 45293 1 1 16 LEU HG H 8.018 -1.928 4.205 1.00 . A A . 16 LEU HG 1 1
18 45294 1 1 16 LEU N N 10.655 -0.511 3.665 1.00 . A A . 16 LEU N 1 1
18 45295 1 1 16 LEU O O 9.573 -2.707 2.425 1.00 . A A . 16 LEU O 1 1
18 45296 1 1 17 THR C C 9.197 -5.948 3.558 1.00 . A A . 17 THR C 1 1
18 45297 1 1 17 THR CA C 10.432 -5.292 2.951 1.00 . A A . 17 THR CA 1 1
18 45298 1 1 17 THR CB C 11.600 -6.298 2.949 1.00 . A A . 17 THR CB 1 1
18 45299 1 1 17 THR CG2 C 11.334 -7.437 1.977 1.00 . A A . 17 THR CG2 1 1
18 45300 1 1 17 THR H H 11.387 -4.199 4.474 1.00 . A A . 17 THR H 1 1
18 45301 1 1 17 THR HA H 10.222 -4.998 1.933 1.00 . A A . 17 THR HA 1 1
18 45302 1 1 17 THR HB H 11.703 -6.711 3.941 1.00 . A A . 17 THR HB 1 1
18 45303 1 1 17 THR HG1 H 12.722 -5.225 1.711 1.00 . A A . 17 THR HG1 1 1
18 45304 1 1 17 THR HG21 H 11.197 -7.034 0.983 1.00 . A A . 17 THR HG21 1 1
18 45305 1 1 17 THR HG22 H 10.442 -7.965 2.279 1.00 . A A . 17 THR HG22 1 1
18 45306 1 1 17 THR HG23 H 12.174 -8.115 1.979 1.00 . A A . 17 THR HG23 1 1
18 45307 1 1 17 THR N N 10.775 -4.109 3.711 1.00 . A A . 17 THR N 1 1
18 45308 1 1 17 THR O O 9.148 -6.196 4.765 1.00 . A A . 17 THR O 1 1
18 45309 1 1 17 THR OG1 O 12.822 -5.634 2.590 1.00 . A A . 17 THR OG1 1 1
18 45310 1 1 18 LEU C C 7.069 -8.331 3.231 1.00 . A A . 18 LEU C 1 1
18 45311 1 1 18 LEU CA C 6.964 -6.814 3.219 1.00 . A A . 18 LEU CA 1 1
18 45312 1 1 18 LEU CB C 5.775 -6.374 2.365 1.00 . A A . 18 LEU CB 1 1
18 45313 1 1 18 LEU CD1 C 4.288 -4.555 1.503 1.00 . A A . 18 LEU CD1 1 1
18 45314 1 1 18 LEU CD2 C 5.199 -4.420 3.820 1.00 . A A . 18 LEU CD2 1 1
18 45315 1 1 18 LEU CG C 5.472 -4.876 2.397 1.00 . A A . 18 LEU CG 1 1
18 45316 1 1 18 LEU H H 8.289 -6.014 1.774 1.00 . A A . 18 LEU H 1 1
18 45317 1 1 18 LEU HA H 6.812 -6.470 4.232 1.00 . A A . 18 LEU HA 1 1
18 45318 1 1 18 LEU HB2 H 5.969 -6.658 1.340 1.00 . A A . 18 LEU HB2 1 1
18 45319 1 1 18 LEU HB3 H 4.896 -6.904 2.706 1.00 . A A . 18 LEU HB3 1 1
18 45320 1 1 18 LEU HD11 H 4.099 -3.493 1.526 1.00 . A A . 18 LEU HD11 1 1
18 45321 1 1 18 LEU HD12 H 3.417 -5.084 1.859 1.00 . A A . 18 LEU HD12 1 1
18 45322 1 1 18 LEU HD13 H 4.508 -4.862 0.490 1.00 . A A . 18 LEU HD13 1 1
18 45323 1 1 18 LEU HD21 H 4.364 -4.974 4.224 1.00 . A A . 18 LEU HD21 1 1
18 45324 1 1 18 LEU HD22 H 4.965 -3.366 3.820 1.00 . A A . 18 LEU HD22 1 1
18 45325 1 1 18 LEU HD23 H 6.074 -4.593 4.427 1.00 . A A . 18 LEU HD23 1 1
18 45326 1 1 18 LEU HG H 6.330 -4.333 2.026 1.00 . A A . 18 LEU HG 1 1
18 45327 1 1 18 LEU N N 8.196 -6.215 2.732 1.00 . A A . 18 LEU N 1 1
18 45328 1 1 18 LEU O O 6.874 -8.965 4.270 1.00 . A A . 18 LEU O 1 1
18 45329 1 1 19 SER C C 8.151 -10.756 0.644 1.00 . A A . 19 SER C 1 1
18 45330 1 1 19 SER CA C 7.475 -10.351 1.953 1.00 . A A . 19 SER CA 1 1
18 45331 1 1 19 SER CB C 6.064 -10.940 2.015 1.00 . A A . 19 SER CB 1 1
18 45332 1 1 19 SER H H 7.595 -8.348 1.302 1.00 . A A . 19 SER H 1 1
18 45333 1 1 19 SER HA H 8.052 -10.733 2.780 1.00 . A A . 19 SER HA 1 1
18 45334 1 1 19 SER HB2 H 6.102 -11.991 1.769 1.00 . A A . 19 SER HB2 1 1
18 45335 1 1 19 SER HB3 H 5.666 -10.816 3.011 1.00 . A A . 19 SER HB3 1 1
18 45336 1 1 19 SER HG H 4.301 -10.625 1.201 1.00 . A A . 19 SER HG 1 1
18 45337 1 1 19 SER N N 7.401 -8.906 2.084 1.00 . A A . 19 SER N 1 1
18 45338 1 1 19 SER O O 8.416 -9.917 -0.224 1.00 . A A . 19 SER O 1 1
18 45339 1 1 19 SER OG O 5.207 -10.286 1.094 1.00 . A A . 19 SER OG 1 1
18 45340 1 1 20 GLU C C 8.102 -13.785 -1.143 1.00 . A A . 20 GLU C 1 1
18 45341 1 1 20 GLU CA C 8.964 -12.605 -0.711 1.00 . A A . 20 GLU CA 1 1
18 45342 1 1 20 GLU CB C 10.412 -13.062 -0.518 1.00 . A A . 20 GLU CB 1 1
18 45343 1 1 20 GLU CD C 12.382 -14.275 -1.526 1.00 . A A . 20 GLU CD 1 1
18 45344 1 1 20 GLU CG C 11.031 -13.643 -1.776 1.00 . A A . 20 GLU CG 1 1
18 45345 1 1 20 GLU H H 8.266 -12.642 1.278 1.00 . A A . 20 GLU H 1 1
18 45346 1 1 20 GLU HA H 8.929 -11.844 -1.476 1.00 . A A . 20 GLU HA 1 1
18 45347 1 1 20 GLU HB2 H 11.007 -12.216 -0.206 1.00 . A A . 20 GLU HB2 1 1
18 45348 1 1 20 GLU HB3 H 10.440 -13.815 0.254 1.00 . A A . 20 GLU HB3 1 1
18 45349 1 1 20 GLU HG2 H 10.368 -14.397 -2.173 1.00 . A A . 20 GLU HG2 1 1
18 45350 1 1 20 GLU HG3 H 11.149 -12.852 -2.502 1.00 . A A . 20 GLU HG3 1 1
18 45351 1 1 20 GLU N N 8.431 -12.043 0.517 1.00 . A A . 20 GLU N 1 1
18 45352 1 1 20 GLU O O 7.811 -14.673 -0.343 1.00 . A A . 20 GLU O 1 1
18 45353 1 1 20 GLU OE1 O 12.421 -15.434 -1.054 1.00 . A A . 20 GLU OE1 1 1
18 45354 1 1 20 GLU OE2 O 13.408 -13.628 -1.814 1.00 . A A . 20 GLU OE2 1 1
18 45355 1 1 21 ASN C C 7.624 -15.801 -3.794 1.00 . A A . 21 ASN C 1 1
18 45356 1 1 21 ASN CA C 6.834 -14.841 -2.915 1.00 . A A . 21 ASN CA 1 1
18 45357 1 1 21 ASN CB C 5.664 -14.257 -3.715 1.00 . A A . 21 ASN CB 1 1
18 45358 1 1 21 ASN CG C 4.655 -13.519 -2.851 1.00 . A A . 21 ASN CG 1 1
18 45359 1 1 21 ASN H H 7.957 -13.050 -2.992 1.00 . A A . 21 ASN H 1 1
18 45360 1 1 21 ASN HA H 6.439 -15.389 -2.074 1.00 . A A . 21 ASN HA 1 1
18 45361 1 1 21 ASN HB2 H 6.049 -13.565 -4.449 1.00 . A A . 21 ASN HB2 1 1
18 45362 1 1 21 ASN HB3 H 5.150 -15.060 -4.226 1.00 . A A . 21 ASN HB3 1 1
18 45363 1 1 21 ASN HD21 H 5.027 -14.726 -1.316 1.00 . A A . 21 ASN HD21 1 1
18 45364 1 1 21 ASN HD22 H 3.837 -13.501 -1.033 1.00 . A A . 21 ASN HD22 1 1
18 45365 1 1 21 ASN N N 7.684 -13.785 -2.394 1.00 . A A . 21 ASN N 1 1
18 45366 1 1 21 ASN ND2 N 4.494 -13.958 -1.610 1.00 . A A . 21 ASN ND2 1 1
18 45367 1 1 21 ASN O O 8.298 -15.381 -4.745 1.00 . A A . 21 ASN O 1 1
18 45368 1 1 21 ASN OD1 O 4.019 -12.564 -3.300 1.00 . A A . 21 ASN OD1 1 1
18 45369 1 1 22 GLU C C 9.564 -18.035 -4.533 1.00 . A A . 22 GLU C 1 1
18 45370 1 1 22 GLU CA C 8.069 -18.175 -4.259 1.00 . A A . 22 GLU CA 1 1
18 45371 1 1 22 GLU CB C 7.286 -18.250 -5.569 1.00 . A A . 22 GLU CB 1 1
18 45372 1 1 22 GLU CD C 5.018 -18.545 -6.638 1.00 . A A . 22 GLU CD 1 1
18 45373 1 1 22 GLU CG C 5.829 -18.631 -5.366 1.00 . A A . 22 GLU CG 1 1
18 45374 1 1 22 GLU H H 7.120 -17.309 -2.582 1.00 . A A . 22 GLU H 1 1
18 45375 1 1 22 GLU HA H 7.910 -19.094 -3.715 1.00 . A A . 22 GLU HA 1 1
18 45376 1 1 22 GLU HB2 H 7.322 -17.286 -6.056 1.00 . A A . 22 GLU HB2 1 1
18 45377 1 1 22 GLU HB3 H 7.742 -18.988 -6.211 1.00 . A A . 22 GLU HB3 1 1
18 45378 1 1 22 GLU HG2 H 5.785 -19.644 -4.998 1.00 . A A . 22 GLU HG2 1 1
18 45379 1 1 22 GLU HG3 H 5.395 -17.964 -4.632 1.00 . A A . 22 GLU HG3 1 1
18 45380 1 1 22 GLU N N 7.545 -17.085 -3.440 1.00 . A A . 22 GLU N 1 1
18 45381 1 1 22 GLU O O 10.056 -18.514 -5.555 1.00 . A A . 22 GLU O 1 1
18 45382 1 1 22 GLU OE1 O 5.281 -19.330 -7.574 1.00 . A A . 22 GLU OE1 1 1
18 45383 1 1 22 GLU OE2 O 4.098 -17.706 -6.704 1.00 . A A . 22 GLU OE2 1 1
18 45384 1 1 23 LYS C C 12.061 -16.420 -4.975 1.00 . A A . 23 LYS C 1 1
18 45385 1 1 23 LYS CA C 11.720 -17.201 -3.712 1.00 . A A . 23 LYS CA 1 1
18 45386 1 1 23 LYS CB C 12.486 -18.527 -3.704 1.00 . A A . 23 LYS CB 1 1
18 45387 1 1 23 LYS CD C 13.174 -20.598 -2.450 1.00 . A A . 23 LYS CD 1 1
18 45388 1 1 23 LYS CE C 14.607 -20.326 -1.995 1.00 . A A . 23 LYS CE 1 1
18 45389 1 1 23 LYS CG C 12.305 -19.344 -2.435 1.00 . A A . 23 LYS CG 1 1
18 45390 1 1 23 LYS H H 9.819 -17.097 -2.787 1.00 . A A . 23 LYS H 1 1
18 45391 1 1 23 LYS HA H 12.030 -16.619 -2.857 1.00 . A A . 23 LYS HA 1 1
18 45392 1 1 23 LYS HB2 H 12.154 -19.123 -4.539 1.00 . A A . 23 LYS HB2 1 1
18 45393 1 1 23 LYS HB3 H 13.540 -18.318 -3.822 1.00 . A A . 23 LYS HB3 1 1
18 45394 1 1 23 LYS HD2 H 12.738 -21.332 -1.790 1.00 . A A . 23 LYS HD2 1 1
18 45395 1 1 23 LYS HD3 H 13.198 -20.989 -3.456 1.00 . A A . 23 LYS HD3 1 1
18 45396 1 1 23 LYS HE2 H 14.587 -20.004 -0.965 1.00 . A A . 23 LYS HE2 1 1
18 45397 1 1 23 LYS HE3 H 15.171 -21.243 -2.068 1.00 . A A . 23 LYS HE3 1 1
18 45398 1 1 23 LYS HG2 H 12.580 -18.739 -1.585 1.00 . A A . 23 LYS HG2 1 1
18 45399 1 1 23 LYS HG3 H 11.268 -19.637 -2.352 1.00 . A A . 23 LYS HG3 1 1
18 45400 1 1 23 LYS HZ1 H 14.918 -18.336 -2.562 1.00 . A A . 23 LYS HZ1 1 1
18 45401 1 1 23 LYS HZ2 H 15.132 -19.452 -3.824 1.00 . A A . 23 LYS HZ2 1 1
18 45402 1 1 23 LYS HZ3 H 16.315 -19.294 -2.621 1.00 . A A . 23 LYS HZ3 1 1
18 45403 1 1 23 LYS N N 10.279 -17.418 -3.593 1.00 . A A . 23 LYS N 1 1
18 45404 1 1 23 LYS NZ N 15.288 -19.280 -2.806 1.00 . A A . 23 LYS NZ 1 1
18 45405 1 1 23 LYS O O 12.326 -17.001 -6.030 1.00 . A A . 23 LYS O 1 1
18 45406 1 1 24 GLY C C 11.478 -13.061 -6.104 1.00 . A A . 24 GLY C 1 1
18 45407 1 1 24 GLY CA C 12.366 -14.279 -6.006 1.00 . A A . 24 GLY CA 1 1
18 45408 1 1 24 GLY H H 11.817 -14.692 -4.011 1.00 . A A . 24 GLY H 1 1
18 45409 1 1 24 GLY HA2 H 13.392 -13.956 -5.921 1.00 . A A . 24 GLY HA2 1 1
18 45410 1 1 24 GLY HA3 H 12.258 -14.867 -6.907 1.00 . A A . 24 GLY HA3 1 1
18 45411 1 1 24 GLY N N 12.042 -15.106 -4.870 1.00 . A A . 24 GLY N 1 1
18 45412 1 1 24 GLY O O 11.967 -11.931 -6.098 1.00 . A A . 24 GLY O 1 1
18 45413 1 1 25 TRP C C 9.100 -11.435 -5.014 1.00 . A A . 25 TRP C 1 1
18 45414 1 1 25 TRP CA C 9.218 -12.190 -6.324 1.00 . A A . 25 TRP CA 1 1
18 45415 1 1 25 TRP CB C 7.849 -12.719 -6.758 1.00 . A A . 25 TRP CB 1 1
18 45416 1 1 25 TRP CD1 C 8.408 -14.444 -8.577 1.00 . A A . 25 TRP CD1 1 1
18 45417 1 1 25 TRP CD2 C 7.211 -12.699 -9.301 1.00 . A A . 25 TRP CD2 1 1
18 45418 1 1 25 TRP CE2 C 7.442 -13.564 -10.387 1.00 . A A . 25 TRP CE2 1 1
18 45419 1 1 25 TRP CE3 C 6.473 -11.533 -9.514 1.00 . A A . 25 TRP CE3 1 1
18 45420 1 1 25 TRP CG C 7.837 -13.281 -8.152 1.00 . A A . 25 TRP CG 1 1
18 45421 1 1 25 TRP CH2 C 6.245 -12.146 -11.847 1.00 . A A . 25 TRP CH2 1 1
18 45422 1 1 25 TRP CZ2 C 6.966 -13.295 -11.669 1.00 . A A . 25 TRP CZ2 1 1
18 45423 1 1 25 TRP CZ3 C 6.001 -11.268 -10.784 1.00 . A A . 25 TRP CZ3 1 1
18 45424 1 1 25 TRP H H 9.827 -14.206 -6.095 1.00 . A A . 25 TRP H 1 1
18 45425 1 1 25 TRP HA H 9.596 -11.518 -7.082 1.00 . A A . 25 TRP HA 1 1
18 45426 1 1 25 TRP HB2 H 7.545 -13.502 -6.081 1.00 . A A . 25 TRP HB2 1 1
18 45427 1 1 25 TRP HB3 H 7.129 -11.915 -6.716 1.00 . A A . 25 TRP HB3 1 1
18 45428 1 1 25 TRP HD1 H 8.963 -15.117 -7.939 1.00 . A A . 25 TRP HD1 1 1
18 45429 1 1 25 TRP HE1 H 8.497 -15.385 -10.461 1.00 . A A . 25 TRP HE1 1 1
18 45430 1 1 25 TRP HE3 H 6.276 -10.843 -8.708 1.00 . A A . 25 TRP HE3 1 1
18 45431 1 1 25 TRP HH2 H 5.855 -11.897 -12.825 1.00 . A A . 25 TRP HH2 1 1
18 45432 1 1 25 TRP HZ2 H 7.146 -13.963 -12.500 1.00 . A A . 25 TRP HZ2 1 1
18 45433 1 1 25 TRP HZ3 H 5.429 -10.370 -10.967 1.00 . A A . 25 TRP HZ3 1 1
18 45434 1 1 25 TRP N N 10.168 -13.285 -6.175 1.00 . A A . 25 TRP N 1 1
18 45435 1 1 25 TRP NE1 N 8.182 -14.618 -9.921 1.00 . A A . 25 TRP NE1 1 1
18 45436 1 1 25 TRP O O 8.385 -11.855 -4.110 1.00 . A A . 25 TRP O 1 1
18 45437 1 1 26 THR C C 8.878 -8.471 -3.646 1.00 . A A . 26 THR C 1 1
18 45438 1 1 26 THR CA C 9.886 -9.614 -3.656 1.00 . A A . 26 THR CA 1 1
18 45439 1 1 26 THR CB C 11.308 -9.065 -3.439 1.00 . A A . 26 THR CB 1 1
18 45440 1 1 26 THR CG2 C 11.519 -8.652 -1.990 1.00 . A A . 26 THR CG2 1 1
18 45441 1 1 26 THR H H 10.296 -9.994 -5.691 1.00 . A A . 26 THR H 1 1
18 45442 1 1 26 THR HA H 9.656 -10.298 -2.855 1.00 . A A . 26 THR HA 1 1
18 45443 1 1 26 THR HB H 11.449 -8.200 -4.074 1.00 . A A . 26 THR HB 1 1
18 45444 1 1 26 THR HG1 H 11.847 -10.715 -4.386 1.00 . A A . 26 THR HG1 1 1
18 45445 1 1 26 THR HG21 H 12.521 -8.271 -1.867 1.00 . A A . 26 THR HG21 1 1
18 45446 1 1 26 THR HG22 H 11.379 -9.508 -1.347 1.00 . A A . 26 THR HG22 1 1
18 45447 1 1 26 THR HG23 H 10.807 -7.882 -1.727 1.00 . A A . 26 THR HG23 1 1
18 45448 1 1 26 THR N N 9.818 -10.339 -4.905 1.00 . A A . 26 THR N 1 1
18 45449 1 1 26 THR O O 8.722 -7.762 -4.639 1.00 . A A . 26 THR O 1 1
18 45450 1 1 26 THR OG1 O 12.266 -10.076 -3.795 1.00 . A A . 26 THR OG1 1 1
18 45451 1 1 27 LYS C C 7.630 -6.275 -1.304 1.00 . A A . 27 LYS C 1 1
18 45452 1 1 27 LYS CA C 7.207 -7.245 -2.394 1.00 . A A . 27 LYS CA 1 1
18 45453 1 1 27 LYS CB C 5.840 -7.862 -2.084 1.00 . A A . 27 LYS CB 1 1
18 45454 1 1 27 LYS CD C 3.340 -7.554 -2.048 1.00 . A A . 27 LYS CD 1 1
18 45455 1 1 27 LYS CE C 3.140 -8.444 -0.830 1.00 . A A . 27 LYS CE 1 1
18 45456 1 1 27 LYS CG C 4.696 -6.857 -2.032 1.00 . A A . 27 LYS CG 1 1
18 45457 1 1 27 LYS H H 8.378 -8.883 -1.752 1.00 . A A . 27 LYS H 1 1
18 45458 1 1 27 LYS HA H 7.156 -6.716 -3.335 1.00 . A A . 27 LYS HA 1 1
18 45459 1 1 27 LYS HB2 H 5.610 -8.592 -2.843 1.00 . A A . 27 LYS HB2 1 1
18 45460 1 1 27 LYS HB3 H 5.893 -8.359 -1.126 1.00 . A A . 27 LYS HB3 1 1
18 45461 1 1 27 LYS HD2 H 2.563 -6.803 -2.059 1.00 . A A . 27 LYS HD2 1 1
18 45462 1 1 27 LYS HD3 H 3.269 -8.158 -2.940 1.00 . A A . 27 LYS HD3 1 1
18 45463 1 1 27 LYS HE2 H 3.955 -9.149 -0.776 1.00 . A A . 27 LYS HE2 1 1
18 45464 1 1 27 LYS HE3 H 3.142 -7.822 0.054 1.00 . A A . 27 LYS HE3 1 1
18 45465 1 1 27 LYS HG2 H 4.781 -6.278 -1.125 1.00 . A A . 27 LYS HG2 1 1
18 45466 1 1 27 LYS HG3 H 4.766 -6.203 -2.888 1.00 . A A . 27 LYS HG3 1 1
18 45467 1 1 27 LYS HZ1 H 1.740 -9.784 -0.030 1.00 . A A . 27 LYS HZ1 1 1
18 45468 1 1 27 LYS HZ2 H 1.841 -9.819 -1.720 1.00 . A A . 27 LYS HZ2 1 1
18 45469 1 1 27 LYS HZ3 H 1.049 -8.537 -0.952 1.00 . A A . 27 LYS HZ3 1 1
18 45470 1 1 27 LYS N N 8.201 -8.293 -2.522 1.00 . A A . 27 LYS N 1 1
18 45471 1 1 27 LYS NZ N 1.853 -9.195 -0.890 1.00 . A A . 27 LYS NZ 1 1
18 45472 1 1 27 LYS O O 7.726 -6.645 -0.131 1.00 . A A . 27 LYS O 1 1
18 45473 1 1 28 GLU C C 7.719 -2.701 -0.982 1.00 . A A . 28 GLU C 1 1
18 45474 1 1 28 GLU CA C 8.405 -4.041 -0.773 1.00 . A A . 28 GLU CA 1 1
18 45475 1 1 28 GLU CB C 9.912 -3.857 -0.964 1.00 . A A . 28 GLU CB 1 1
18 45476 1 1 28 GLU CD C 12.213 -4.872 -0.865 1.00 . A A . 28 GLU CD 1 1
18 45477 1 1 28 GLU CG C 10.725 -5.126 -0.781 1.00 . A A . 28 GLU CG 1 1
18 45478 1 1 28 GLU H H 7.738 -4.787 -2.636 1.00 . A A . 28 GLU H 1 1
18 45479 1 1 28 GLU HA H 8.214 -4.380 0.233 1.00 . A A . 28 GLU HA 1 1
18 45480 1 1 28 GLU HB2 H 10.089 -3.487 -1.963 1.00 . A A . 28 GLU HB2 1 1
18 45481 1 1 28 GLU HB3 H 10.265 -3.123 -0.254 1.00 . A A . 28 GLU HB3 1 1
18 45482 1 1 28 GLU HG2 H 10.500 -5.547 0.188 1.00 . A A . 28 GLU HG2 1 1
18 45483 1 1 28 GLU HG3 H 10.449 -5.829 -1.552 1.00 . A A . 28 GLU HG3 1 1
18 45484 1 1 28 GLU N N 7.894 -5.040 -1.694 1.00 . A A . 28 GLU N 1 1
18 45485 1 1 28 GLU O O 6.988 -2.506 -1.956 1.00 . A A . 28 GLU O 1 1
18 45486 1 1 28 GLU OE1 O 12.830 -4.600 0.187 1.00 . A A . 28 GLU OE1 1 1
18 45487 1 1 28 GLU OE2 O 12.775 -4.953 -1.980 1.00 . A A . 28 GLU OE2 1 1
18 45488 1 1 29 ILE C C 8.755 0.482 -0.260 1.00 . A A . 29 ILE C 1 1
18 45489 1 1 29 ILE CA C 7.524 -0.414 -0.200 1.00 . A A . 29 ILE CA 1 1
18 45490 1 1 29 ILE CB C 6.617 0.020 0.975 1.00 . A A . 29 ILE CB 1 1
18 45491 1 1 29 ILE CD1 C 4.533 -0.636 2.303 1.00 . A A . 29 ILE CD1 1 1
18 45492 1 1 29 ILE CG1 C 5.437 -0.949 1.128 1.00 . A A . 29 ILE CG1 1 1
18 45493 1 1 29 ILE CG2 C 6.113 1.441 0.757 1.00 . A A . 29 ILE CG2 1 1
18 45494 1 1 29 ILE H H 8.464 -2.050 0.743 1.00 . A A . 29 ILE H 1 1
18 45495 1 1 29 ILE HA H 6.972 -0.323 -1.124 1.00 . A A . 29 ILE HA 1 1
18 45496 1 1 29 ILE HB H 7.205 0.007 1.877 1.00 . A A . 29 ILE HB 1 1
18 45497 1 1 29 ILE HD11 H 4.115 0.353 2.184 1.00 . A A . 29 ILE HD11 1 1
18 45498 1 1 29 ILE HD12 H 5.105 -0.674 3.219 1.00 . A A . 29 ILE HD12 1 1
18 45499 1 1 29 ILE HD13 H 3.734 -1.361 2.348 1.00 . A A . 29 ILE HD13 1 1
18 45500 1 1 29 ILE HG12 H 4.834 -0.917 0.233 1.00 . A A . 29 ILE HG12 1 1
18 45501 1 1 29 ILE HG13 H 5.820 -1.951 1.262 1.00 . A A . 29 ILE HG13 1 1
18 45502 1 1 29 ILE HG21 H 6.957 2.103 0.625 1.00 . A A . 29 ILE HG21 1 1
18 45503 1 1 29 ILE HG22 H 5.542 1.756 1.619 1.00 . A A . 29 ILE HG22 1 1
18 45504 1 1 29 ILE HG23 H 5.488 1.473 -0.122 1.00 . A A . 29 ILE HG23 1 1
18 45505 1 1 29 ILE N N 7.963 -1.790 -0.060 1.00 . A A . 29 ILE N 1 1
18 45506 1 1 29 ILE O O 9.524 0.553 0.697 1.00 . A A . 29 ILE O 1 1
18 45507 1 1 30 ASN C C 9.850 3.319 -2.091 1.00 . A A . 30 ASN C 1 1
18 45508 1 1 30 ASN CA C 10.171 1.911 -1.601 1.00 . A A . 30 ASN CA 1 1
18 45509 1 1 30 ASN CB C 11.084 1.191 -2.605 1.00 . A A . 30 ASN CB 1 1
18 45510 1 1 30 ASN CG C 10.523 1.169 -4.018 1.00 . A A . 30 ASN CG 1 1
18 45511 1 1 30 ASN H H 8.267 1.118 -2.091 1.00 . A A . 30 ASN H 1 1
18 45512 1 1 30 ASN HA H 10.688 1.985 -0.655 1.00 . A A . 30 ASN HA 1 1
18 45513 1 1 30 ASN HB2 H 12.041 1.689 -2.630 1.00 . A A . 30 ASN HB2 1 1
18 45514 1 1 30 ASN HB3 H 11.226 0.170 -2.279 1.00 . A A . 30 ASN HB3 1 1
18 45515 1 1 30 ASN HD21 H 11.520 2.825 -4.467 1.00 . A A . 30 ASN HD21 1 1
18 45516 1 1 30 ASN HD22 H 10.560 2.156 -5.736 1.00 . A A . 30 ASN HD22 1 1
18 45517 1 1 30 ASN N N 8.959 1.140 -1.386 1.00 . A A . 30 ASN N 1 1
18 45518 1 1 30 ASN ND2 N 10.906 2.147 -4.821 1.00 . A A . 30 ASN ND2 1 1
18 45519 1 1 30 ASN O O 8.688 3.697 -2.205 1.00 . A A . 30 ASN O 1 1
18 45520 1 1 30 ASN OD1 O 9.769 0.272 -4.392 1.00 . A A . 30 ASN OD1 1 1
18 45521 1 1 31 ARG C C 11.415 5.592 -4.227 1.00 . A A . 31 ARG C 1 1
18 45522 1 1 31 ARG CA C 10.750 5.455 -2.858 1.00 . A A . 31 ARG CA 1 1
18 45523 1 1 31 ARG CB C 11.369 6.446 -1.869 1.00 . A A . 31 ARG CB 1 1
18 45524 1 1 31 ARG CD C 11.408 7.150 0.559 1.00 . A A . 31 ARG CD 1 1
18 45525 1 1 31 ARG CG C 10.563 6.610 -0.589 1.00 . A A . 31 ARG CG 1 1
18 45526 1 1 31 ARG CZ C 11.943 9.537 0.899 1.00 . A A . 31 ARG CZ 1 1
18 45527 1 1 31 ARG H H 11.798 3.750 -2.178 1.00 . A A . 31 ARG H 1 1
18 45528 1 1 31 ARG HA H 9.696 5.666 -2.956 1.00 . A A . 31 ARG HA 1 1
18 45529 1 1 31 ARG HB2 H 12.359 6.103 -1.605 1.00 . A A . 31 ARG HB2 1 1
18 45530 1 1 31 ARG HB3 H 11.447 7.411 -2.347 1.00 . A A . 31 ARG HB3 1 1
18 45531 1 1 31 ARG HD2 H 10.763 7.323 1.409 1.00 . A A . 31 ARG HD2 1 1
18 45532 1 1 31 ARG HD3 H 12.146 6.407 0.821 1.00 . A A . 31 ARG HD3 1 1
18 45533 1 1 31 ARG HE H 12.732 8.379 -0.533 1.00 . A A . 31 ARG HE 1 1
18 45534 1 1 31 ARG HG2 H 9.752 7.297 -0.777 1.00 . A A . 31 ARG HG2 1 1
18 45535 1 1 31 ARG HG3 H 10.159 5.648 -0.304 1.00 . A A . 31 ARG HG3 1 1
18 45536 1 1 31 ARG HH11 H 10.558 8.813 2.190 1.00 . A A . 31 ARG HH11 1 1
18 45537 1 1 31 ARG HH12 H 10.997 10.479 2.434 1.00 . A A . 31 ARG HH12 1 1
18 45538 1 1 31 ARG HH21 H 13.296 10.554 -0.222 1.00 . A A . 31 ARG HH21 1 1
18 45539 1 1 31 ARG HH22 H 12.545 11.464 1.056 1.00 . A A . 31 ARG HH22 1 1
18 45540 1 1 31 ARG N N 10.893 4.097 -2.348 1.00 . A A . 31 ARG N 1 1
18 45541 1 1 31 ARG NE N 12.093 8.398 0.226 1.00 . A A . 31 ARG NE 1 1
18 45542 1 1 31 ARG NH1 N 11.097 9.612 1.921 1.00 . A A . 31 ARG NH1 1 1
18 45543 1 1 31 ARG NH2 N 12.650 10.603 0.553 1.00 . A A . 31 ARG NH2 1 1
18 45544 1 1 31 ARG O O 12.592 5.257 -4.389 1.00 . A A . 31 ARG O 1 1
18 45545 1 1 32 VAL C C 11.092 7.767 -6.908 1.00 . A A . 32 VAL C 1 1
18 45546 1 1 32 VAL CA C 11.186 6.287 -6.551 1.00 . A A . 32 VAL CA 1 1
18 45547 1 1 32 VAL CB C 10.439 5.469 -7.628 1.00 . A A . 32 VAL CB 1 1
18 45548 1 1 32 VAL CG1 C 11.061 5.685 -9.001 1.00 . A A . 32 VAL CG1 1 1
18 45549 1 1 32 VAL CG2 C 10.433 3.990 -7.288 1.00 . A A . 32 VAL CG2 1 1
18 45550 1 1 32 VAL H H 9.699 6.227 -5.041 1.00 . A A . 32 VAL H 1 1
18 45551 1 1 32 VAL HA H 12.225 5.987 -6.555 1.00 . A A . 32 VAL HA 1 1
18 45552 1 1 32 VAL HB H 9.415 5.812 -7.665 1.00 . A A . 32 VAL HB 1 1
18 45553 1 1 32 VAL HG11 H 10.516 5.112 -9.735 1.00 . A A . 32 VAL HG11 1 1
18 45554 1 1 32 VAL HG12 H 12.091 5.361 -8.980 1.00 . A A . 32 VAL HG12 1 1
18 45555 1 1 32 VAL HG13 H 11.018 6.734 -9.255 1.00 . A A . 32 VAL HG13 1 1
18 45556 1 1 32 VAL HG21 H 9.933 3.443 -8.074 1.00 . A A . 32 VAL HG21 1 1
18 45557 1 1 32 VAL HG22 H 9.913 3.835 -6.354 1.00 . A A . 32 VAL HG22 1 1
18 45558 1 1 32 VAL HG23 H 11.449 3.638 -7.196 1.00 . A A . 32 VAL HG23 1 1
18 45559 1 1 32 VAL N N 10.653 6.049 -5.214 1.00 . A A . 32 VAL N 1 1
18 45560 1 1 32 VAL O O 10.045 8.389 -6.743 1.00 . A A . 32 VAL O 1 1
18 45561 1 1 33 SER C C 11.917 9.860 -9.280 1.00 . A A . 33 SER C 1 1
18 45562 1 1 33 SER CA C 12.209 9.727 -7.789 1.00 . A A . 33 SER CA 1 1
18 45563 1 1 33 SER CB C 13.565 10.346 -7.446 1.00 . A A . 33 SER CB 1 1
18 45564 1 1 33 SER H H 13.003 7.792 -7.480 1.00 . A A . 33 SER H 1 1
18 45565 1 1 33 SER HA H 11.438 10.240 -7.237 1.00 . A A . 33 SER HA 1 1
18 45566 1 1 33 SER HB2 H 14.339 9.865 -8.023 1.00 . A A . 33 SER HB2 1 1
18 45567 1 1 33 SER HB3 H 13.548 11.402 -7.674 1.00 . A A . 33 SER HB3 1 1
18 45568 1 1 33 SER HG H 14.761 10.455 -5.893 1.00 . A A . 33 SER HG 1 1
18 45569 1 1 33 SER N N 12.187 8.329 -7.390 1.00 . A A . 33 SER N 1 1
18 45570 1 1 33 SER O O 12.697 9.409 -10.118 1.00 . A A . 33 SER O 1 1
18 45571 1 1 33 SER OG O 13.855 10.182 -6.068 1.00 . A A . 33 SER OG 1 1
18 45572 1 1 34 PHE C C 10.648 12.113 -11.396 1.00 . A A . 34 PHE C 1 1
18 45573 1 1 34 PHE CA C 10.374 10.671 -10.985 1.00 . A A . 34 PHE CA 1 1
18 45574 1 1 34 PHE CB C 8.883 10.371 -11.173 1.00 . A A . 34 PHE CB 1 1
18 45575 1 1 34 PHE CD1 C 8.559 7.963 -11.797 1.00 . A A . 34 PHE CD1 1 1
18 45576 1 1 34 PHE CD2 C 8.024 8.635 -9.571 1.00 . A A . 34 PHE CD2 1 1
18 45577 1 1 34 PHE CE1 C 8.183 6.667 -11.499 1.00 . A A . 34 PHE CE1 1 1
18 45578 1 1 34 PHE CE2 C 7.644 7.342 -9.268 1.00 . A A . 34 PHE CE2 1 1
18 45579 1 1 34 PHE CG C 8.484 8.961 -10.838 1.00 . A A . 34 PHE CG 1 1
18 45580 1 1 34 PHE CZ C 7.725 6.357 -10.234 1.00 . A A . 34 PHE CZ 1 1
18 45581 1 1 34 PHE H H 10.170 10.743 -8.884 1.00 . A A . 34 PHE H 1 1
18 45582 1 1 34 PHE HA H 10.952 10.008 -11.612 1.00 . A A . 34 PHE HA 1 1
18 45583 1 1 34 PHE HB2 H 8.312 11.033 -10.540 1.00 . A A . 34 PHE HB2 1 1
18 45584 1 1 34 PHE HB3 H 8.617 10.555 -12.205 1.00 . A A . 34 PHE HB3 1 1
18 45585 1 1 34 PHE HD1 H 8.919 8.204 -12.787 1.00 . A A . 34 PHE HD1 1 1
18 45586 1 1 34 PHE HD2 H 7.961 9.405 -8.816 1.00 . A A . 34 PHE HD2 1 1
18 45587 1 1 34 PHE HE1 H 8.247 5.897 -12.255 1.00 . A A . 34 PHE HE1 1 1
18 45588 1 1 34 PHE HE2 H 7.287 7.102 -8.277 1.00 . A A . 34 PHE HE2 1 1
18 45589 1 1 34 PHE HZ H 7.427 5.345 -10.002 1.00 . A A . 34 PHE HZ 1 1
18 45590 1 1 34 PHE N N 10.771 10.451 -9.600 1.00 . A A . 34 PHE N 1 1
18 45591 1 1 34 PHE O O 10.317 13.040 -10.651 1.00 . A A . 34 PHE O 1 1
18 45592 1 1 35 ASN C C 12.607 14.397 -12.431 1.00 . A A . 35 ASN C 1 1
18 45593 1 1 35 ASN CA C 11.521 13.607 -13.170 1.00 . A A . 35 ASN CA 1 1
18 45594 1 1 35 ASN CB C 10.220 14.425 -13.233 1.00 . A A . 35 ASN CB 1 1
18 45595 1 1 35 ASN CG C 10.395 15.798 -13.874 1.00 . A A . 35 ASN CG 1 1
18 45596 1 1 35 ASN H H 11.619 11.487 -13.033 1.00 . A A . 35 ASN H 1 1
18 45597 1 1 35 ASN HA H 11.862 13.432 -14.181 1.00 . A A . 35 ASN HA 1 1
18 45598 1 1 35 ASN HB2 H 9.488 13.877 -13.807 1.00 . A A . 35 ASN HB2 1 1
18 45599 1 1 35 ASN HB3 H 9.846 14.565 -12.227 1.00 . A A . 35 ASN HB3 1 1
18 45600 1 1 35 ASN HD21 H 11.710 15.079 -15.187 1.00 . A A . 35 ASN HD21 1 1
18 45601 1 1 35 ASN HD22 H 11.370 16.777 -15.307 1.00 . A A . 35 ASN HD22 1 1
18 45602 1 1 35 ASN N N 11.282 12.286 -12.561 1.00 . A A . 35 ASN N 1 1
18 45603 1 1 35 ASN ND2 N 11.239 15.894 -14.892 1.00 . A A . 35 ASN ND2 1 1
18 45604 1 1 35 ASN O O 13.452 15.034 -13.054 1.00 . A A . 35 ASN O 1 1
18 45605 1 1 35 ASN OD1 O 9.749 16.764 -13.469 1.00 . A A . 35 ASN OD1 1 1
18 45606 1 1 36 GLY C C 12.866 15.532 -8.985 1.00 . A A . 36 GLY C 1 1
18 45607 1 1 36 GLY CA C 13.492 15.122 -10.305 1.00 . A A . 36 GLY CA 1 1
18 45608 1 1 36 GLY H H 11.961 13.712 -10.677 1.00 . A A . 36 GLY H 1 1
18 45609 1 1 36 GLY HA2 H 14.385 14.547 -10.107 1.00 . A A . 36 GLY HA2 1 1
18 45610 1 1 36 GLY HA3 H 13.763 16.010 -10.857 1.00 . A A . 36 GLY HA3 1 1
18 45611 1 1 36 GLY N N 12.588 14.327 -11.110 1.00 . A A . 36 GLY N 1 1
18 45612 1 1 36 GLY O O 13.491 16.228 -8.183 1.00 . A A . 36 GLY O 1 1
18 45613 1 1 37 ALA C C 11.601 14.617 -6.366 1.00 . A A . 37 ALA C 1 1
18 45614 1 1 37 ALA CA C 10.928 15.376 -7.509 1.00 . A A . 37 ALA CA 1 1
18 45615 1 1 37 ALA CB C 9.463 14.972 -7.636 1.00 . A A . 37 ALA CB 1 1
18 45616 1 1 37 ALA H H 11.152 14.624 -9.468 1.00 . A A . 37 ALA H 1 1
18 45617 1 1 37 ALA HA H 10.973 16.438 -7.307 1.00 . A A . 37 ALA HA 1 1
18 45618 1 1 37 ALA HB1 H 9.004 15.530 -8.437 1.00 . A A . 37 ALA HB1 1 1
18 45619 1 1 37 ALA HB2 H 8.951 15.182 -6.709 1.00 . A A . 37 ALA HB2 1 1
18 45620 1 1 37 ALA HB3 H 9.398 13.915 -7.850 1.00 . A A . 37 ALA HB3 1 1
18 45621 1 1 37 ALA N N 11.621 15.116 -8.765 1.00 . A A . 37 ALA N 1 1
18 45622 1 1 37 ALA O O 12.334 13.656 -6.609 1.00 . A A . 37 ALA O 1 1
18 45623 1 1 38 PRO C C 11.317 13.031 -3.626 1.00 . A A . 38 PRO C 1 1
18 45624 1 1 38 PRO CA C 11.958 14.389 -3.925 1.00 . A A . 38 PRO CA 1 1
18 45625 1 1 38 PRO CB C 11.674 15.379 -2.782 1.00 . A A . 38 PRO CB 1 1
18 45626 1 1 38 PRO CD C 10.586 16.218 -4.731 1.00 . A A . 38 PRO CD 1 1
18 45627 1 1 38 PRO CG C 11.231 16.639 -3.447 1.00 . A A . 38 PRO CG 1 1
18 45628 1 1 38 PRO HA H 13.024 14.260 -4.032 1.00 . A A . 38 PRO HA 1 1
18 45629 1 1 38 PRO HB2 H 10.903 14.978 -2.141 1.00 . A A . 38 PRO HB2 1 1
18 45630 1 1 38 PRO HB3 H 12.577 15.535 -2.208 1.00 . A A . 38 PRO HB3 1 1
18 45631 1 1 38 PRO HD2 H 9.551 15.954 -4.570 1.00 . A A . 38 PRO HD2 1 1
18 45632 1 1 38 PRO HD3 H 10.671 16.997 -5.474 1.00 . A A . 38 PRO HD3 1 1
18 45633 1 1 38 PRO HG2 H 10.519 17.156 -2.820 1.00 . A A . 38 PRO HG2 1 1
18 45634 1 1 38 PRO HG3 H 12.085 17.271 -3.645 1.00 . A A . 38 PRO HG3 1 1
18 45635 1 1 38 PRO N N 11.382 15.044 -5.109 1.00 . A A . 38 PRO N 1 1
18 45636 1 1 38 PRO O O 10.840 12.792 -2.514 1.00 . A A . 38 PRO O 1 1
18 45637 1 1 39 ALA C C 9.312 10.714 -4.320 1.00 . A A . 39 ALA C 1 1
18 45638 1 1 39 ALA CA C 10.825 10.785 -4.522 1.00 . A A . 39 ALA CA 1 1
18 45639 1 1 39 ALA CB C 11.537 10.038 -3.405 1.00 . A A . 39 ALA CB 1 1
18 45640 1 1 39 ALA H H 11.687 12.453 -5.497 1.00 . A A . 39 ALA H 1 1
18 45641 1 1 39 ALA HA H 11.064 10.284 -5.450 1.00 . A A . 39 ALA HA 1 1
18 45642 1 1 39 ALA HB1 H 11.269 10.472 -2.455 1.00 . A A . 39 ALA HB1 1 1
18 45643 1 1 39 ALA HB2 H 12.606 10.112 -3.545 1.00 . A A . 39 ALA HB2 1 1
18 45644 1 1 39 ALA HB3 H 11.241 8.998 -3.422 1.00 . A A . 39 ALA HB3 1 1
18 45645 1 1 39 ALA N N 11.323 12.158 -4.634 1.00 . A A . 39 ALA N 1 1
18 45646 1 1 39 ALA O O 8.666 11.674 -3.896 1.00 . A A . 39 ALA O 1 1
18 45647 1 1 40 LYS C C 7.305 7.920 -3.663 1.00 . A A . 40 LYS C 1 1
18 45648 1 1 40 LYS CA C 7.366 9.255 -4.402 1.00 . A A . 40 LYS CA 1 1
18 45649 1 1 40 LYS CB C 6.584 9.187 -5.720 1.00 . A A . 40 LYS CB 1 1
18 45650 1 1 40 LYS CD C 4.704 10.676 -4.963 1.00 . A A . 40 LYS CD 1 1
18 45651 1 1 40 LYS CE C 5.055 11.815 -5.910 1.00 . A A . 40 LYS CE 1 1
18 45652 1 1 40 LYS CG C 5.076 9.323 -5.555 1.00 . A A . 40 LYS CG 1 1
18 45653 1 1 40 LYS H H 9.313 8.886 -5.113 1.00 . A A . 40 LYS H 1 1
18 45654 1 1 40 LYS HA H 6.956 10.032 -3.772 1.00 . A A . 40 LYS HA 1 1
18 45655 1 1 40 LYS HB2 H 6.925 9.982 -6.367 1.00 . A A . 40 LYS HB2 1 1
18 45656 1 1 40 LYS HB3 H 6.787 8.238 -6.195 1.00 . A A . 40 LYS HB3 1 1
18 45657 1 1 40 LYS HD2 H 3.641 10.693 -4.772 1.00 . A A . 40 LYS HD2 1 1
18 45658 1 1 40 LYS HD3 H 5.240 10.811 -4.036 1.00 . A A . 40 LYS HD3 1 1
18 45659 1 1 40 LYS HE2 H 6.077 11.693 -6.229 1.00 . A A . 40 LYS HE2 1 1
18 45660 1 1 40 LYS HE3 H 4.403 11.763 -6.771 1.00 . A A . 40 LYS HE3 1 1
18 45661 1 1 40 LYS HG2 H 4.607 9.224 -6.523 1.00 . A A . 40 LYS HG2 1 1
18 45662 1 1 40 LYS HG3 H 4.722 8.542 -4.900 1.00 . A A . 40 LYS HG3 1 1
18 45663 1 1 40 LYS HZ1 H 5.025 13.904 -5.978 1.00 . A A . 40 LYS HZ1 1 1
18 45664 1 1 40 LYS HZ2 H 5.627 13.269 -4.523 1.00 . A A . 40 LYS HZ2 1 1
18 45665 1 1 40 LYS HZ3 H 3.962 13.238 -4.832 1.00 . A A . 40 LYS HZ3 1 1
18 45666 1 1 40 LYS N N 8.760 9.562 -4.659 1.00 . A A . 40 LYS N 1 1
18 45667 1 1 40 LYS NZ N 4.905 13.146 -5.267 1.00 . A A . 40 LYS NZ 1 1
18 45668 1 1 40 LYS O O 8.322 7.237 -3.547 1.00 . A A . 40 LYS O 1 1
18 45669 1 1 41 PHE C C 5.454 5.202 -3.261 1.00 . A A . 41 PHE C 1 1
18 45670 1 1 41 PHE CA C 6.011 6.324 -2.393 1.00 . A A . 41 PHE CA 1 1
18 45671 1 1 41 PHE CB C 5.130 6.561 -1.171 1.00 . A A . 41 PHE CB 1 1
18 45672 1 1 41 PHE CD1 C 6.693 7.390 0.612 1.00 . A A . 41 PHE CD1 1 1
18 45673 1 1 41 PHE CD2 C 5.119 8.924 -0.313 1.00 . A A . 41 PHE CD2 1 1
18 45674 1 1 41 PHE CE1 C 7.182 8.384 1.437 1.00 . A A . 41 PHE CE1 1 1
18 45675 1 1 41 PHE CE2 C 5.605 9.922 0.512 1.00 . A A . 41 PHE CE2 1 1
18 45676 1 1 41 PHE CG C 5.658 7.648 -0.272 1.00 . A A . 41 PHE CG 1 1
18 45677 1 1 41 PHE CZ C 6.637 9.651 1.388 1.00 . A A . 41 PHE CZ 1 1
18 45678 1 1 41 PHE H H 5.351 8.110 -3.302 1.00 . A A . 41 PHE H 1 1
18 45679 1 1 41 PHE HA H 6.999 6.041 -2.060 1.00 . A A . 41 PHE HA 1 1
18 45680 1 1 41 PHE HB2 H 4.141 6.848 -1.495 1.00 . A A . 41 PHE HB2 1 1
18 45681 1 1 41 PHE HB3 H 5.067 5.650 -0.594 1.00 . A A . 41 PHE HB3 1 1
18 45682 1 1 41 PHE HD1 H 7.120 6.401 0.654 1.00 . A A . 41 PHE HD1 1 1
18 45683 1 1 41 PHE HD2 H 4.312 9.137 -0.997 1.00 . A A . 41 PHE HD2 1 1
18 45684 1 1 41 PHE HE1 H 7.989 8.170 2.120 1.00 . A A . 41 PHE HE1 1 1
18 45685 1 1 41 PHE HE2 H 5.179 10.914 0.471 1.00 . A A . 41 PHE HE2 1 1
18 45686 1 1 41 PHE HZ H 7.018 10.429 2.034 1.00 . A A . 41 PHE HZ 1 1
18 45687 1 1 41 PHE N N 6.140 7.553 -3.158 1.00 . A A . 41 PHE N 1 1
18 45688 1 1 41 PHE O O 4.346 5.298 -3.791 1.00 . A A . 41 PHE O 1 1
18 45689 1 1 42 ASP C C 5.746 1.727 -3.504 1.00 . A A . 42 ASP C 1 1
18 45690 1 1 42 ASP CA C 5.900 3.030 -4.277 1.00 . A A . 42 ASP CA 1 1
18 45691 1 1 42 ASP CB C 6.999 2.840 -5.326 1.00 . A A . 42 ASP CB 1 1
18 45692 1 1 42 ASP CG C 7.003 3.898 -6.408 1.00 . A A . 42 ASP CG 1 1
18 45693 1 1 42 ASP H H 7.075 4.100 -2.886 1.00 . A A . 42 ASP H 1 1
18 45694 1 1 42 ASP HA H 4.971 3.262 -4.775 1.00 . A A . 42 ASP HA 1 1
18 45695 1 1 42 ASP HB2 H 7.960 2.862 -4.834 1.00 . A A . 42 ASP HB2 1 1
18 45696 1 1 42 ASP HB3 H 6.868 1.875 -5.795 1.00 . A A . 42 ASP HB3 1 1
18 45697 1 1 42 ASP N N 6.235 4.139 -3.393 1.00 . A A . 42 ASP N 1 1
18 45698 1 1 42 ASP O O 6.673 1.284 -2.828 1.00 . A A . 42 ASP O 1 1
18 45699 1 1 42 ASP OD1 O 7.363 5.054 -6.117 1.00 . A A . 42 ASP OD1 1 1
18 45700 1 1 42 ASP OD2 O 6.687 3.550 -7.569 1.00 . A A . 42 ASP OD2 1 1
18 45701 1 1 43 ILE C C 4.460 -1.204 -4.269 1.00 . A A . 43 ILE C 1 1
18 45702 1 1 43 ILE CA C 4.383 -0.238 -3.098 1.00 . A A . 43 ILE CA 1 1
18 45703 1 1 43 ILE CB C 3.023 -0.397 -2.385 1.00 . A A . 43 ILE CB 1 1
18 45704 1 1 43 ILE CD1 C 1.558 0.578 -0.538 1.00 . A A . 43 ILE CD1 1 1
18 45705 1 1 43 ILE CG1 C 2.882 0.642 -1.270 1.00 . A A . 43 ILE CG1 1 1
18 45706 1 1 43 ILE CG2 C 2.882 -1.805 -1.821 1.00 . A A . 43 ILE CG2 1 1
18 45707 1 1 43 ILE H H 3.832 1.574 -4.054 1.00 . A A . 43 ILE H 1 1
18 45708 1 1 43 ILE HA H 5.178 -0.458 -2.397 1.00 . A A . 43 ILE HA 1 1
18 45709 1 1 43 ILE HB H 2.238 -0.245 -3.114 1.00 . A A . 43 ILE HB 1 1
18 45710 1 1 43 ILE HD11 H 0.750 0.726 -1.238 1.00 . A A . 43 ILE HD11 1 1
18 45711 1 1 43 ILE HD12 H 1.527 1.351 0.216 1.00 . A A . 43 ILE HD12 1 1
18 45712 1 1 43 ILE HD13 H 1.454 -0.388 -0.067 1.00 . A A . 43 ILE HD13 1 1
18 45713 1 1 43 ILE HG12 H 3.668 0.489 -0.544 1.00 . A A . 43 ILE HG12 1 1
18 45714 1 1 43 ILE HG13 H 2.980 1.631 -1.694 1.00 . A A . 43 ILE HG13 1 1
18 45715 1 1 43 ILE HG21 H 2.963 -2.524 -2.622 1.00 . A A . 43 ILE HG21 1 1
18 45716 1 1 43 ILE HG22 H 1.918 -1.904 -1.344 1.00 . A A . 43 ILE HG22 1 1
18 45717 1 1 43 ILE HG23 H 3.663 -1.984 -1.096 1.00 . A A . 43 ILE HG23 1 1
18 45718 1 1 43 ILE N N 4.580 1.112 -3.610 1.00 . A A . 43 ILE N 1 1
18 45719 1 1 43 ILE O O 3.553 -1.247 -5.097 1.00 . A A . 43 ILE O 1 1
18 45720 1 1 44 ARG C C 6.301 -4.139 -5.264 1.00 . A A . 44 ARG C 1 1
18 45721 1 1 44 ARG CA C 5.844 -2.714 -5.559 1.00 . A A . 44 ARG CA 1 1
18 45722 1 1 44 ARG CB C 6.926 -1.967 -6.342 1.00 . A A . 44 ARG CB 1 1
18 45723 1 1 44 ARG CD C 8.561 -1.909 -8.244 1.00 . A A . 44 ARG CD 1 1
18 45724 1 1 44 ARG CG C 7.469 -2.712 -7.548 1.00 . A A . 44 ARG CG 1 1
18 45725 1 1 44 ARG CZ C 7.955 0.489 -8.426 1.00 . A A . 44 ARG CZ 1 1
18 45726 1 1 44 ARG H H 6.142 -2.038 -3.571 1.00 . A A . 44 ARG H 1 1
18 45727 1 1 44 ARG HA H 4.948 -2.753 -6.159 1.00 . A A . 44 ARG HA 1 1
18 45728 1 1 44 ARG HB2 H 6.514 -1.032 -6.687 1.00 . A A . 44 ARG HB2 1 1
18 45729 1 1 44 ARG HB3 H 7.751 -1.757 -5.677 1.00 . A A . 44 ARG HB3 1 1
18 45730 1 1 44 ARG HD2 H 9.272 -1.578 -7.501 1.00 . A A . 44 ARG HD2 1 1
18 45731 1 1 44 ARG HD3 H 9.059 -2.548 -8.956 1.00 . A A . 44 ARG HD3 1 1
18 45732 1 1 44 ARG HE H 7.692 -0.883 -9.867 1.00 . A A . 44 ARG HE 1 1
18 45733 1 1 44 ARG HG2 H 7.881 -3.657 -7.224 1.00 . A A . 44 ARG HG2 1 1
18 45734 1 1 44 ARG HG3 H 6.663 -2.887 -8.246 1.00 . A A . 44 ARG HG3 1 1
18 45735 1 1 44 ARG HH11 H 8.834 0.002 -6.663 1.00 . A A . 44 ARG HH11 1 1
18 45736 1 1 44 ARG HH12 H 8.349 1.658 -6.819 1.00 . A A . 44 ARG HH12 1 1
18 45737 1 1 44 ARG HH21 H 7.082 1.304 -10.060 1.00 . A A . 44 ARG HH21 1 1
18 45738 1 1 44 ARG HH22 H 7.329 2.402 -8.731 1.00 . A A . 44 ARG HH22 1 1
18 45739 1 1 44 ARG N N 5.540 -1.966 -4.348 1.00 . A A . 44 ARG N 1 1
18 45740 1 1 44 ARG NE N 8.026 -0.739 -8.944 1.00 . A A . 44 ARG NE 1 1
18 45741 1 1 44 ARG NH1 N 8.421 0.735 -7.206 1.00 . A A . 44 ARG NH1 1 1
18 45742 1 1 44 ARG NH2 N 7.421 1.477 -9.135 1.00 . A A . 44 ARG NH2 1 1
18 45743 1 1 44 ARG O O 7.053 -4.386 -4.323 1.00 . A A . 44 ARG O 1 1
18 45744 1 1 45 ALA C C 7.067 -6.740 -7.323 1.00 . A A . 45 ALA C 1 1
18 45745 1 1 45 ALA CA C 6.294 -6.443 -6.046 1.00 . A A . 45 ALA CA 1 1
18 45746 1 1 45 ALA CB C 5.121 -7.399 -5.897 1.00 . A A . 45 ALA CB 1 1
18 45747 1 1 45 ALA H H 5.154 -4.813 -6.755 1.00 . A A . 45 ALA H 1 1
18 45748 1 1 45 ALA HA H 6.947 -6.559 -5.194 1.00 . A A . 45 ALA HA 1 1
18 45749 1 1 45 ALA HB1 H 4.591 -7.179 -4.982 1.00 . A A . 45 ALA HB1 1 1
18 45750 1 1 45 ALA HB2 H 5.487 -8.414 -5.864 1.00 . A A . 45 ALA HB2 1 1
18 45751 1 1 45 ALA HB3 H 4.451 -7.284 -6.737 1.00 . A A . 45 ALA HB3 1 1
18 45752 1 1 45 ALA N N 5.830 -5.067 -6.085 1.00 . A A . 45 ALA N 1 1
18 45753 1 1 45 ALA O O 6.483 -6.815 -8.406 1.00 . A A . 45 ALA O 1 1
18 45754 1 1 46 TRP C C 9.763 -8.431 -8.537 1.00 . A A . 46 TRP C 1 1
18 45755 1 1 46 TRP CA C 9.223 -7.011 -8.379 1.00 . A A . 46 TRP CA 1 1
18 45756 1 1 46 TRP CB C 10.364 -5.985 -8.330 1.00 . A A . 46 TRP CB 1 1
18 45757 1 1 46 TRP CD1 C 10.910 -5.510 -5.863 1.00 . A A . 46 TRP CD1 1 1
18 45758 1 1 46 TRP CD2 C 12.504 -6.636 -6.961 1.00 . A A . 46 TRP CD2 1 1
18 45759 1 1 46 TRP CE2 C 12.928 -6.438 -5.632 1.00 . A A . 46 TRP CE2 1 1
18 45760 1 1 46 TRP CE3 C 13.348 -7.320 -7.841 1.00 . A A . 46 TRP CE3 1 1
18 45761 1 1 46 TRP CG C 11.209 -6.040 -7.087 1.00 . A A . 46 TRP CG 1 1
18 45762 1 1 46 TRP CH2 C 14.959 -7.567 -6.053 1.00 . A A . 46 TRP CH2 1 1
18 45763 1 1 46 TRP CZ2 C 14.155 -6.900 -5.169 1.00 . A A . 46 TRP CZ2 1 1
18 45764 1 1 46 TRP CZ3 C 14.565 -7.778 -7.377 1.00 . A A . 46 TRP CZ3 1 1
18 45765 1 1 46 TRP H H 8.778 -6.938 -6.308 1.00 . A A . 46 TRP H 1 1
18 45766 1 1 46 TRP HA H 8.609 -6.794 -9.236 1.00 . A A . 46 TRP HA 1 1
18 45767 1 1 46 TRP HB2 H 11.015 -6.146 -9.177 1.00 . A A . 46 TRP HB2 1 1
18 45768 1 1 46 TRP HB3 H 9.941 -4.992 -8.400 1.00 . A A . 46 TRP HB3 1 1
18 45769 1 1 46 TRP HD1 H 9.993 -4.985 -5.633 1.00 . A A . 46 TRP HD1 1 1
18 45770 1 1 46 TRP HE1 H 11.961 -5.470 -4.036 1.00 . A A . 46 TRP HE1 1 1
18 45771 1 1 46 TRP HE3 H 13.061 -7.493 -8.868 1.00 . A A . 46 TRP HE3 1 1
18 45772 1 1 46 TRP HH2 H 15.919 -7.943 -5.734 1.00 . A A . 46 TRP HH2 1 1
18 45773 1 1 46 TRP HZ2 H 14.475 -6.746 -4.149 1.00 . A A . 46 TRP HZ2 1 1
18 45774 1 1 46 TRP HZ3 H 15.228 -8.310 -8.044 1.00 . A A . 46 TRP HZ3 1 1
18 45775 1 1 46 TRP N N 8.375 -6.887 -7.206 1.00 . A A . 46 TRP N 1 1
18 45776 1 1 46 TRP NE1 N 11.938 -5.749 -4.981 1.00 . A A . 46 TRP NE1 1 1
18 45777 1 1 46 TRP O O 10.012 -9.136 -7.556 1.00 . A A . 46 TRP O 1 1
18 45778 1 1 47 SER C C 11.928 -10.200 -10.061 1.00 . A A . 47 SER C 1 1
18 45779 1 1 47 SER CA C 10.395 -10.172 -10.122 1.00 . A A . 47 SER CA 1 1
18 45780 1 1 47 SER CB C 9.894 -10.546 -11.526 1.00 . A A . 47 SER CB 1 1
18 45781 1 1 47 SER H H 9.710 -8.220 -10.515 1.00 . A A . 47 SER H 1 1
18 45782 1 1 47 SER HA H 9.994 -10.867 -9.399 1.00 . A A . 47 SER HA 1 1
18 45783 1 1 47 SER HB2 H 8.843 -10.313 -11.604 1.00 . A A . 47 SER HB2 1 1
18 45784 1 1 47 SER HB3 H 10.441 -9.974 -12.261 1.00 . A A . 47 SER HB3 1 1
18 45785 1 1 47 SER HG H 9.475 -12.439 -11.247 1.00 . A A . 47 SER HG 1 1
18 45786 1 1 47 SER N N 9.917 -8.839 -9.787 1.00 . A A . 47 SER N 1 1
18 45787 1 1 47 SER O O 12.575 -9.184 -10.326 1.00 . A A . 47 SER O 1 1
18 45788 1 1 47 SER OG O 10.070 -11.924 -11.802 1.00 . A A . 47 SER OG 1 1
18 45789 1 1 48 PRO C C 14.766 -11.002 -10.744 1.00 . A A . 48 PRO C 1 1
18 45790 1 1 48 PRO CA C 13.977 -11.495 -9.533 1.00 . A A . 48 PRO CA 1 1
18 45791 1 1 48 PRO CB C 14.187 -13.006 -9.349 1.00 . A A . 48 PRO CB 1 1
18 45792 1 1 48 PRO CD C 11.832 -12.626 -9.446 1.00 . A A . 48 PRO CD 1 1
18 45793 1 1 48 PRO CG C 12.895 -13.638 -9.746 1.00 . A A . 48 PRO CG 1 1
18 45794 1 1 48 PRO HA H 14.320 -10.974 -8.651 1.00 . A A . 48 PRO HA 1 1
18 45795 1 1 48 PRO HB2 H 14.997 -13.336 -9.981 1.00 . A A . 48 PRO HB2 1 1
18 45796 1 1 48 PRO HB3 H 14.424 -13.212 -8.316 1.00 . A A . 48 PRO HB3 1 1
18 45797 1 1 48 PRO HD2 H 10.991 -12.751 -10.111 1.00 . A A . 48 PRO HD2 1 1
18 45798 1 1 48 PRO HD3 H 11.518 -12.698 -8.414 1.00 . A A . 48 PRO HD3 1 1
18 45799 1 1 48 PRO HG2 H 12.906 -13.866 -10.802 1.00 . A A . 48 PRO HG2 1 1
18 45800 1 1 48 PRO HG3 H 12.731 -14.536 -9.168 1.00 . A A . 48 PRO HG3 1 1
18 45801 1 1 48 PRO N N 12.522 -11.357 -9.702 1.00 . A A . 48 PRO N 1 1
18 45802 1 1 48 PRO O O 14.423 -11.307 -11.887 1.00 . A A . 48 PRO O 1 1
18 45803 1 1 49 ASP C C 15.971 -8.645 -12.371 1.00 . A A . 49 ASP C 1 1
18 45804 1 1 49 ASP CA C 16.695 -9.677 -11.509 1.00 . A A . 49 ASP CA 1 1
18 45805 1 1 49 ASP CB C 17.290 -10.791 -12.383 1.00 . A A . 49 ASP CB 1 1
18 45806 1 1 49 ASP CG C 18.342 -11.602 -11.654 1.00 . A A . 49 ASP CG 1 1
18 45807 1 1 49 ASP H H 16.017 -10.028 -9.526 1.00 . A A . 49 ASP H 1 1
18 45808 1 1 49 ASP HA H 17.506 -9.176 -11.000 1.00 . A A . 49 ASP HA 1 1
18 45809 1 1 49 ASP HB2 H 16.500 -11.458 -12.696 1.00 . A A . 49 ASP HB2 1 1
18 45810 1 1 49 ASP HB3 H 17.746 -10.345 -13.256 1.00 . A A . 49 ASP HB3 1 1
18 45811 1 1 49 ASP N N 15.816 -10.228 -10.472 1.00 . A A . 49 ASP N 1 1
18 45812 1 1 49 ASP O O 16.439 -8.298 -13.454 1.00 . A A . 49 ASP O 1 1
18 45813 1 1 49 ASP OD1 O 17.976 -12.477 -10.839 1.00 . A A . 49 ASP OD1 1 1
18 45814 1 1 49 ASP OD2 O 19.548 -11.367 -11.889 1.00 . A A . 49 ASP OD2 1 1
18 45815 1 1 50 HIS C C 13.981 -7.190 -14.013 1.00 . A A . 50 HIS C 1 1
18 45816 1 1 50 HIS CA C 14.055 -7.068 -12.486 1.00 . A A . 50 HIS CA 1 1
18 45817 1 1 50 HIS CB C 14.563 -5.668 -12.066 1.00 . A A . 50 HIS CB 1 1
18 45818 1 1 50 HIS CD2 C 17.099 -5.609 -11.469 1.00 . A A . 50 HIS CD2 1 1
18 45819 1 1 50 HIS CE1 C 17.861 -4.788 -13.349 1.00 . A A . 50 HIS CE1 1 1
18 45820 1 1 50 HIS CG C 16.034 -5.414 -12.286 1.00 . A A . 50 HIS CG 1 1
18 45821 1 1 50 HIS H H 14.507 -8.527 -11.015 1.00 . A A . 50 HIS H 1 1
18 45822 1 1 50 HIS HA H 13.048 -7.174 -12.110 1.00 . A A . 50 HIS HA 1 1
18 45823 1 1 50 HIS HB2 H 14.020 -4.922 -12.626 1.00 . A A . 50 HIS HB2 1 1
18 45824 1 1 50 HIS HB3 H 14.359 -5.531 -11.014 1.00 . A A . 50 HIS HB3 1 1
18 45825 1 1 50 HIS HD1 H 16.031 -4.650 -14.257 1.00 . A A . 50 HIS HD1 1 1
18 45826 1 1 50 HIS HD2 H 17.072 -6.005 -10.464 1.00 . A A . 50 HIS HD2 1 1
18 45827 1 1 50 HIS HE1 H 18.527 -4.413 -14.113 1.00 . A A . 50 HIS HE1 1 1
18 45828 1 1 50 HIS HE2 H 19.150 -5.445 -11.906 1.00 . A A . 50 HIS HE2 1 1
18 45829 1 1 50 HIS N N 14.840 -8.145 -11.856 1.00 . A A . 50 HIS N 1 1
18 45830 1 1 50 HIS ND1 N 16.551 -4.896 -13.456 1.00 . A A . 50 HIS ND1 1 1
18 45831 1 1 50 HIS NE2 N 18.221 -5.212 -12.155 1.00 . A A . 50 HIS NE2 1 1
18 45832 1 1 50 HIS O O 14.548 -6.378 -14.747 1.00 . A A . 50 HIS O 1 1
18 45833 1 1 51 THR C C 11.641 -8.607 -16.261 1.00 . A A . 51 THR C 1 1
18 45834 1 1 51 THR CA C 13.120 -8.422 -15.917 1.00 . A A . 51 THR CA 1 1
18 45835 1 1 51 THR CB C 13.924 -9.644 -16.403 1.00 . A A . 51 THR CB 1 1
18 45836 1 1 51 THR CG2 C 13.886 -9.751 -17.919 1.00 . A A . 51 THR CG2 1 1
18 45837 1 1 51 THR H H 12.904 -8.867 -13.859 1.00 . A A . 51 THR H 1 1
18 45838 1 1 51 THR HA H 13.491 -7.545 -16.427 1.00 . A A . 51 THR HA 1 1
18 45839 1 1 51 THR HB H 13.487 -10.538 -15.981 1.00 . A A . 51 THR HB 1 1
18 45840 1 1 51 THR HG1 H 15.334 -8.934 -15.210 1.00 . A A . 51 THR HG1 1 1
18 45841 1 1 51 THR HG21 H 12.862 -9.851 -18.246 1.00 . A A . 51 THR HG21 1 1
18 45842 1 1 51 THR HG22 H 14.452 -10.616 -18.234 1.00 . A A . 51 THR HG22 1 1
18 45843 1 1 51 THR HG23 H 14.319 -8.862 -18.354 1.00 . A A . 51 THR HG23 1 1
18 45844 1 1 51 THR N N 13.296 -8.219 -14.487 1.00 . A A . 51 THR N 1 1
18 45845 1 1 51 THR O O 11.148 -8.071 -17.258 1.00 . A A . 51 THR O 1 1
18 45846 1 1 51 THR OG1 O 15.286 -9.536 -15.965 1.00 . A A . 51 THR OG1 1 1
18 45847 1 1 52 LYS C C 8.685 -8.468 -15.038 1.00 . A A . 52 LYS C 1 1
18 45848 1 1 52 LYS CA C 9.515 -9.606 -15.623 1.00 . A A . 52 LYS CA 1 1
18 45849 1 1 52 LYS CB C 9.123 -10.944 -14.996 1.00 . A A . 52 LYS CB 1 1
18 45850 1 1 52 LYS CD C 9.411 -13.441 -14.992 1.00 . A A . 52 LYS CD 1 1
18 45851 1 1 52 LYS CE C 10.016 -14.628 -15.723 1.00 . A A . 52 LYS CE 1 1
18 45852 1 1 52 LYS CG C 9.775 -12.136 -15.675 1.00 . A A . 52 LYS CG 1 1
18 45853 1 1 52 LYS H H 11.390 -9.771 -14.654 1.00 . A A . 52 LYS H 1 1
18 45854 1 1 52 LYS HA H 9.333 -9.652 -16.687 1.00 . A A . 52 LYS HA 1 1
18 45855 1 1 52 LYS HB2 H 9.415 -10.942 -13.955 1.00 . A A . 52 LYS HB2 1 1
18 45856 1 1 52 LYS HB3 H 8.051 -11.060 -15.061 1.00 . A A . 52 LYS HB3 1 1
18 45857 1 1 52 LYS HD2 H 9.783 -13.424 -13.977 1.00 . A A . 52 LYS HD2 1 1
18 45858 1 1 52 LYS HD3 H 8.337 -13.544 -14.981 1.00 . A A . 52 LYS HD3 1 1
18 45859 1 1 52 LYS HE2 H 9.603 -14.669 -16.719 1.00 . A A . 52 LYS HE2 1 1
18 45860 1 1 52 LYS HE3 H 11.086 -14.487 -15.783 1.00 . A A . 52 LYS HE3 1 1
18 45861 1 1 52 LYS HG2 H 9.445 -12.175 -16.702 1.00 . A A . 52 LYS HG2 1 1
18 45862 1 1 52 LYS HG3 H 10.848 -12.014 -15.646 1.00 . A A . 52 LYS HG3 1 1
18 45863 1 1 52 LYS HZ1 H 10.284 -15.975 -14.147 1.00 . A A . 52 LYS HZ1 1 1
18 45864 1 1 52 LYS HZ2 H 10.014 -16.713 -15.651 1.00 . A A . 52 LYS HZ2 1 1
18 45865 1 1 52 LYS HZ3 H 8.722 -16.000 -14.814 1.00 . A A . 52 LYS HZ3 1 1
18 45866 1 1 52 LYS N N 10.937 -9.362 -15.427 1.00 . A A . 52 LYS N 1 1
18 45867 1 1 52 LYS NZ N 9.739 -15.917 -15.037 1.00 . A A . 52 LYS NZ 1 1
18 45868 1 1 52 LYS O O 9.222 -7.419 -14.676 1.00 . A A . 52 LYS O 1 1
18 45869 1 1 53 MET C C 6.639 -7.322 -13.018 1.00 . A A . 53 MET C 1 1
18 45870 1 1 53 MET CA C 6.469 -7.622 -14.503 1.00 . A A . 53 MET CA 1 1
18 45871 1 1 53 MET CB C 5.014 -8.004 -14.783 1.00 . A A . 53 MET CB 1 1
18 45872 1 1 53 MET CE C 2.945 -8.728 -18.338 1.00 . A A . 53 MET CE 1 1
18 45873 1 1 53 MET CG C 4.686 -8.157 -16.262 1.00 . A A . 53 MET CG 1 1
18 45874 1 1 53 MET H H 7.012 -9.564 -15.161 1.00 . A A . 53 MET H 1 1
18 45875 1 1 53 MET HA H 6.708 -6.731 -15.065 1.00 . A A . 53 MET HA 1 1
18 45876 1 1 53 MET HB2 H 4.801 -8.942 -14.294 1.00 . A A . 53 MET HB2 1 1
18 45877 1 1 53 MET HB3 H 4.370 -7.240 -14.373 1.00 . A A . 53 MET HB3 1 1
18 45878 1 1 53 MET HE1 H 3.315 -7.827 -18.802 1.00 . A A . 53 MET HE1 1 1
18 45879 1 1 53 MET HE2 H 1.939 -8.924 -18.678 1.00 . A A . 53 MET HE2 1 1
18 45880 1 1 53 MET HE3 H 3.582 -9.558 -18.607 1.00 . A A . 53 MET HE3 1 1
18 45881 1 1 53 MET HG2 H 4.932 -7.233 -16.766 1.00 . A A . 53 MET HG2 1 1
18 45882 1 1 53 MET HG3 H 5.285 -8.958 -16.668 1.00 . A A . 53 MET HG3 1 1
18 45883 1 1 53 MET N N 7.377 -8.676 -14.943 1.00 . A A . 53 MET N 1 1
18 45884 1 1 53 MET O O 6.454 -8.195 -12.169 1.00 . A A . 53 MET O 1 1
18 45885 1 1 53 MET SD S 2.946 -8.528 -16.556 1.00 . A A . 53 MET SD 1 1
18 45886 1 1 54 GLY C C 5.908 -4.718 -11.028 1.00 . A A . 54 GLY C 1 1
18 45887 1 1 54 GLY CA C 7.068 -5.634 -11.347 1.00 . A A . 54 GLY CA 1 1
18 45888 1 1 54 GLY H H 7.239 -5.470 -13.444 1.00 . A A . 54 GLY H 1 1
18 45889 1 1 54 GLY HA2 H 7.038 -6.489 -10.688 1.00 . A A . 54 GLY HA2 1 1
18 45890 1 1 54 GLY HA3 H 7.993 -5.097 -11.192 1.00 . A A . 54 GLY HA3 1 1
18 45891 1 1 54 GLY N N 7.006 -6.086 -12.720 1.00 . A A . 54 GLY N 1 1
18 45892 1 1 54 GLY O O 6.046 -3.497 -11.069 1.00 . A A . 54 GLY O 1 1
18 45893 1 1 55 LYS C C 3.599 -3.814 -9.155 1.00 . A A . 55 LYS C 1 1
18 45894 1 1 55 LYS CA C 3.539 -4.548 -10.489 1.00 . A A . 55 LYS CA 1 1
18 45895 1 1 55 LYS CB C 2.317 -5.474 -10.529 1.00 . A A . 55 LYS CB 1 1
18 45896 1 1 55 LYS CD C 1.245 -7.612 -9.748 1.00 . A A . 55 LYS CD 1 1
18 45897 1 1 55 LYS CE C 1.432 -8.878 -8.925 1.00 . A A . 55 LYS CE 1 1
18 45898 1 1 55 LYS CG C 2.424 -6.667 -9.592 1.00 . A A . 55 LYS CG 1 1
18 45899 1 1 55 LYS H H 4.738 -6.288 -10.644 1.00 . A A . 55 LYS H 1 1
18 45900 1 1 55 LYS HA H 3.449 -3.819 -11.281 1.00 . A A . 55 LYS HA 1 1
18 45901 1 1 55 LYS HB2 H 1.441 -4.905 -10.252 1.00 . A A . 55 LYS HB2 1 1
18 45902 1 1 55 LYS HB3 H 2.190 -5.844 -11.535 1.00 . A A . 55 LYS HB3 1 1
18 45903 1 1 55 LYS HD2 H 0.349 -7.111 -9.418 1.00 . A A . 55 LYS HD2 1 1
18 45904 1 1 55 LYS HD3 H 1.149 -7.882 -10.789 1.00 . A A . 55 LYS HD3 1 1
18 45905 1 1 55 LYS HE2 H 1.574 -8.602 -7.891 1.00 . A A . 55 LYS HE2 1 1
18 45906 1 1 55 LYS HE3 H 0.543 -9.484 -9.016 1.00 . A A . 55 LYS HE3 1 1
18 45907 1 1 55 LYS HG2 H 3.333 -7.202 -9.811 1.00 . A A . 55 LYS HG2 1 1
18 45908 1 1 55 LYS HG3 H 2.452 -6.307 -8.573 1.00 . A A . 55 LYS HG3 1 1
18 45909 1 1 55 LYS HZ1 H 3.472 -9.087 -9.356 1.00 . A A . 55 LYS HZ1 1 1
18 45910 1 1 55 LYS HZ2 H 2.460 -10.016 -10.352 1.00 . A A . 55 LYS HZ2 1 1
18 45911 1 1 55 LYS HZ3 H 2.749 -10.498 -8.753 1.00 . A A . 55 LYS HZ3 1 1
18 45912 1 1 55 LYS N N 4.761 -5.312 -10.728 1.00 . A A . 55 LYS N 1 1
18 45913 1 1 55 LYS NZ N 2.609 -9.673 -9.376 1.00 . A A . 55 LYS NZ 1 1
18 45914 1 1 55 LYS O O 4.295 -4.238 -8.230 1.00 . A A . 55 LYS O 1 1
18 45915 1 1 56 GLY C C 1.896 -0.760 -7.963 1.00 . A A . 56 GLY C 1 1
18 45916 1 1 56 GLY CA C 2.857 -1.924 -7.863 1.00 . A A . 56 GLY CA 1 1
18 45917 1 1 56 GLY H H 2.323 -2.437 -9.829 1.00 . A A . 56 GLY H 1 1
18 45918 1 1 56 GLY HA2 H 2.567 -2.551 -7.030 1.00 . A A . 56 GLY HA2 1 1
18 45919 1 1 56 GLY HA3 H 3.851 -1.540 -7.685 1.00 . A A . 56 GLY HA3 1 1
18 45920 1 1 56 GLY N N 2.867 -2.715 -9.066 1.00 . A A . 56 GLY N 1 1
18 45921 1 1 56 GLY O O 1.175 -0.630 -8.955 1.00 . A A . 56 GLY O 1 1
18 45922 1 1 57 ILE C C 1.717 2.418 -6.248 1.00 . A A . 57 ILE C 1 1
18 45923 1 1 57 ILE CA C 1.009 1.237 -6.910 1.00 . A A . 57 ILE CA 1 1
18 45924 1 1 57 ILE CB C -0.311 0.909 -6.167 1.00 . A A . 57 ILE CB 1 1
18 45925 1 1 57 ILE CD1 C -2.676 1.741 -5.730 1.00 . A A . 57 ILE CD1 1 1
18 45926 1 1 57 ILE CG1 C -1.303 2.069 -6.277 1.00 . A A . 57 ILE CG1 1 1
18 45927 1 1 57 ILE CG2 C -0.043 0.568 -4.706 1.00 . A A . 57 ILE CG2 1 1
18 45928 1 1 57 ILE H H 2.492 -0.081 -6.186 1.00 . A A . 57 ILE H 1 1
18 45929 1 1 57 ILE HA H 0.768 1.501 -7.929 1.00 . A A . 57 ILE HA 1 1
18 45930 1 1 57 ILE HB H -0.745 0.037 -6.632 1.00 . A A . 57 ILE HB 1 1
18 45931 1 1 57 ILE HD11 H -3.312 2.610 -5.807 1.00 . A A . 57 ILE HD11 1 1
18 45932 1 1 57 ILE HD12 H -2.591 1.447 -4.693 1.00 . A A . 57 ILE HD12 1 1
18 45933 1 1 57 ILE HD13 H -3.104 0.929 -6.300 1.00 . A A . 57 ILE HD13 1 1
18 45934 1 1 57 ILE HG12 H -0.920 2.917 -5.728 1.00 . A A . 57 ILE HG12 1 1
18 45935 1 1 57 ILE HG13 H -1.415 2.339 -7.317 1.00 . A A . 57 ILE HG13 1 1
18 45936 1 1 57 ILE HG21 H 0.460 1.398 -4.230 1.00 . A A . 57 ILE HG21 1 1
18 45937 1 1 57 ILE HG22 H 0.583 -0.312 -4.651 1.00 . A A . 57 ILE HG22 1 1
18 45938 1 1 57 ILE HG23 H -0.977 0.377 -4.202 1.00 . A A . 57 ILE HG23 1 1
18 45939 1 1 57 ILE N N 1.886 0.081 -6.943 1.00 . A A . 57 ILE N 1 1
18 45940 1 1 57 ILE O O 2.506 2.234 -5.314 1.00 . A A . 57 ILE O 1 1
18 45941 1 1 58 THR C C 1.164 5.557 -5.273 1.00 . A A . 58 THR C 1 1
18 45942 1 1 58 THR CA C 2.096 4.819 -6.228 1.00 . A A . 58 THR CA 1 1
18 45943 1 1 58 THR CB C 2.519 5.771 -7.364 1.00 . A A . 58 THR CB 1 1
18 45944 1 1 58 THR CG2 C 3.783 5.275 -8.044 1.00 . A A . 58 THR CG2 1 1
18 45945 1 1 58 THR H H 0.848 3.699 -7.507 1.00 . A A . 58 THR H 1 1
18 45946 1 1 58 THR HA H 2.984 4.521 -5.690 1.00 . A A . 58 THR HA 1 1
18 45947 1 1 58 THR HB H 2.717 6.745 -6.941 1.00 . A A . 58 THR HB 1 1
18 45948 1 1 58 THR HG1 H 1.802 6.338 -9.115 1.00 . A A . 58 THR HG1 1 1
18 45949 1 1 58 THR HG21 H 3.612 4.286 -8.441 1.00 . A A . 58 THR HG21 1 1
18 45950 1 1 58 THR HG22 H 4.586 5.239 -7.324 1.00 . A A . 58 THR HG22 1 1
18 45951 1 1 58 THR HG23 H 4.047 5.946 -8.847 1.00 . A A . 58 THR HG23 1 1
18 45952 1 1 58 THR N N 1.470 3.617 -6.756 1.00 . A A . 58 THR N 1 1
18 45953 1 1 58 THR O O -0.051 5.592 -5.475 1.00 . A A . 58 THR O 1 1
18 45954 1 1 58 THR OG1 O 1.465 5.891 -8.333 1.00 . A A . 58 THR OG1 1 1
18 45955 1 1 59 LEU C C 1.523 8.313 -3.156 1.00 . A A . 59 LEU C 1 1
18 45956 1 1 59 LEU CA C 0.978 6.891 -3.249 1.00 . A A . 59 LEU CA 1 1
18 45957 1 1 59 LEU CB C 1.057 6.225 -1.869 1.00 . A A . 59 LEU CB 1 1
18 45958 1 1 59 LEU CD1 C 0.896 4.177 -0.430 1.00 . A A . 59 LEU CD1 1 1
18 45959 1 1 59 LEU CD2 C -0.801 4.570 -2.209 1.00 . A A . 59 LEU CD2 1 1
18 45960 1 1 59 LEU CG C 0.655 4.747 -1.819 1.00 . A A . 59 LEU CG 1 1
18 45961 1 1 59 LEU H H 2.714 6.027 -4.100 1.00 . A A . 59 LEU H 1 1
18 45962 1 1 59 LEU HA H -0.050 6.925 -3.573 1.00 . A A . 59 LEU HA 1 1
18 45963 1 1 59 LEU HB2 H 2.074 6.310 -1.514 1.00 . A A . 59 LEU HB2 1 1
18 45964 1 1 59 LEU HB3 H 0.414 6.771 -1.196 1.00 . A A . 59 LEU HB3 1 1
18 45965 1 1 59 LEU HD11 H 0.329 4.745 0.295 1.00 . A A . 59 LEU HD11 1 1
18 45966 1 1 59 LEU HD12 H 1.947 4.237 -0.191 1.00 . A A . 59 LEU HD12 1 1
18 45967 1 1 59 LEU HD13 H 0.580 3.145 -0.404 1.00 . A A . 59 LEU HD13 1 1
18 45968 1 1 59 LEU HD21 H -1.069 3.527 -2.137 1.00 . A A . 59 LEU HD21 1 1
18 45969 1 1 59 LEU HD22 H -0.945 4.908 -3.224 1.00 . A A . 59 LEU HD22 1 1
18 45970 1 1 59 LEU HD23 H -1.425 5.149 -1.546 1.00 . A A . 59 LEU HD23 1 1
18 45971 1 1 59 LEU HG H 1.262 4.189 -2.519 1.00 . A A . 59 LEU HG 1 1
18 45972 1 1 59 LEU N N 1.740 6.128 -4.225 1.00 . A A . 59 LEU N 1 1
18 45973 1 1 59 LEU O O 2.739 8.515 -3.102 1.00 . A A . 59 LEU O 1 1
18 45974 1 1 60 SER C C 1.446 10.891 -1.511 1.00 . A A . 60 SER C 1 1
18 45975 1 1 60 SER CA C 1.033 10.683 -2.968 1.00 . A A . 60 SER CA 1 1
18 45976 1 1 60 SER CB C -0.116 11.622 -3.347 1.00 . A A . 60 SER CB 1 1
18 45977 1 1 60 SER H H -0.323 9.089 -3.283 1.00 . A A . 60 SER H 1 1
18 45978 1 1 60 SER HA H 1.881 10.878 -3.608 1.00 . A A . 60 SER HA 1 1
18 45979 1 1 60 SER HB2 H -0.456 11.387 -4.344 1.00 . A A . 60 SER HB2 1 1
18 45980 1 1 60 SER HB3 H -0.931 11.487 -2.650 1.00 . A A . 60 SER HB3 1 1
18 45981 1 1 60 SER HG H -0.474 13.550 -3.528 1.00 . A A . 60 SER HG 1 1
18 45982 1 1 60 SER N N 0.633 9.298 -3.157 1.00 . A A . 60 SER N 1 1
18 45983 1 1 60 SER O O 1.042 10.123 -0.639 1.00 . A A . 60 SER O 1 1
18 45984 1 1 60 SER OG O 0.289 12.980 -3.317 1.00 . A A . 60 SER OG 1 1
18 45985 1 1 61 ASN C C 1.657 12.290 1.119 1.00 . A A . 61 ASN C 1 1
18 45986 1 1 61 ASN CA C 2.779 12.169 0.088 1.00 . A A . 61 ASN CA 1 1
18 45987 1 1 61 ASN CB C 3.634 13.439 0.089 1.00 . A A . 61 ASN CB 1 1
18 45988 1 1 61 ASN CG C 4.310 13.692 1.425 1.00 . A A . 61 ASN CG 1 1
18 45989 1 1 61 ASN H H 2.489 12.533 -1.984 1.00 . A A . 61 ASN H 1 1
18 45990 1 1 61 ASN HA H 3.403 11.330 0.354 1.00 . A A . 61 ASN HA 1 1
18 45991 1 1 61 ASN HB2 H 4.398 13.349 -0.667 1.00 . A A . 61 ASN HB2 1 1
18 45992 1 1 61 ASN HB3 H 3.005 14.288 -0.143 1.00 . A A . 61 ASN HB3 1 1
18 45993 1 1 61 ASN HD21 H 2.796 14.830 2.023 1.00 . A A . 61 ASN HD21 1 1
18 45994 1 1 61 ASN HD22 H 4.090 14.644 3.153 1.00 . A A . 61 ASN HD22 1 1
18 45995 1 1 61 ASN N N 2.247 11.920 -1.254 1.00 . A A . 61 ASN N 1 1
18 45996 1 1 61 ASN ND2 N 3.666 14.466 2.287 1.00 . A A . 61 ASN ND2 1 1
18 45997 1 1 61 ASN O O 1.699 11.648 2.169 1.00 . A A . 61 ASN O 1 1
18 45998 1 1 61 ASN OD1 O 5.410 13.206 1.676 1.00 . A A . 61 ASN OD1 1 1
18 45999 1 1 62 GLU C C -1.249 11.998 1.903 1.00 . A A . 62 GLU C 1 1
18 46000 1 1 62 GLU CA C -0.480 13.302 1.701 1.00 . A A . 62 GLU CA 1 1
18 46001 1 1 62 GLU CB C -1.403 14.389 1.145 1.00 . A A . 62 GLU CB 1 1
18 46002 1 1 62 GLU CD C -3.341 15.949 1.559 1.00 . A A . 62 GLU CD 1 1
18 46003 1 1 62 GLU CG C -2.544 14.769 2.076 1.00 . A A . 62 GLU CG 1 1
18 46004 1 1 62 GLU H H 0.685 13.599 -0.042 1.00 . A A . 62 GLU H 1 1
18 46005 1 1 62 GLU HA H -0.093 13.627 2.656 1.00 . A A . 62 GLU HA 1 1
18 46006 1 1 62 GLU HB2 H -0.818 15.276 0.952 1.00 . A A . 62 GLU HB2 1 1
18 46007 1 1 62 GLU HB3 H -1.828 14.041 0.215 1.00 . A A . 62 GLU HB3 1 1
18 46008 1 1 62 GLU HG2 H -3.207 13.924 2.176 1.00 . A A . 62 GLU HG2 1 1
18 46009 1 1 62 GLU HG3 H -2.136 15.023 3.043 1.00 . A A . 62 GLU HG3 1 1
18 46010 1 1 62 GLU N N 0.654 13.104 0.807 1.00 . A A . 62 GLU N 1 1
18 46011 1 1 62 GLU O O -1.650 11.674 3.021 1.00 . A A . 62 GLU O 1 1
18 46012 1 1 62 GLU OE1 O -4.287 15.738 0.770 1.00 . A A . 62 GLU OE1 1 1
18 46013 1 1 62 GLU OE2 O -3.020 17.099 1.932 1.00 . A A . 62 GLU OE2 1 1
18 46014 1 1 63 GLU C C -1.392 8.999 1.793 1.00 . A A . 63 GLU C 1 1
18 46015 1 1 63 GLU CA C -2.146 9.969 0.893 1.00 . A A . 63 GLU CA 1 1
18 46016 1 1 63 GLU CB C -2.292 9.352 -0.496 1.00 . A A . 63 GLU CB 1 1
18 46017 1 1 63 GLU CD C -3.129 9.581 -2.853 1.00 . A A . 63 GLU CD 1 1
18 46018 1 1 63 GLU CG C -2.947 10.263 -1.515 1.00 . A A . 63 GLU CG 1 1
18 46019 1 1 63 GLU H H -1.080 11.547 -0.038 1.00 . A A . 63 GLU H 1 1
18 46020 1 1 63 GLU HA H -3.127 10.150 1.309 1.00 . A A . 63 GLU HA 1 1
18 46021 1 1 63 GLU HB2 H -1.310 9.091 -0.863 1.00 . A A . 63 GLU HB2 1 1
18 46022 1 1 63 GLU HB3 H -2.884 8.454 -0.417 1.00 . A A . 63 GLU HB3 1 1
18 46023 1 1 63 GLU HG2 H -3.916 10.563 -1.141 1.00 . A A . 63 GLU HG2 1 1
18 46024 1 1 63 GLU HG3 H -2.327 11.136 -1.651 1.00 . A A . 63 GLU HG3 1 1
18 46025 1 1 63 GLU N N -1.436 11.244 0.824 1.00 . A A . 63 GLU N 1 1
18 46026 1 1 63 GLU O O -1.985 8.315 2.632 1.00 . A A . 63 GLU O 1 1
18 46027 1 1 63 GLU OE1 O -2.115 9.298 -3.527 1.00 . A A . 63 GLU OE1 1 1
18 46028 1 1 63 GLU OE2 O -4.283 9.317 -3.239 1.00 . A A . 63 GLU OE2 1 1
18 46029 1 1 64 PHE C C 0.668 8.424 3.866 1.00 . A A . 64 PHE C 1 1
18 46030 1 1 64 PHE CA C 0.796 8.095 2.381 1.00 . A A . 64 PHE CA 1 1
18 46031 1 1 64 PHE CB C 2.243 8.275 1.914 1.00 . A A . 64 PHE CB 1 1
18 46032 1 1 64 PHE CD1 C 3.198 5.986 1.574 1.00 . A A . 64 PHE CD1 1 1
18 46033 1 1 64 PHE CD2 C 4.019 7.289 3.389 1.00 . A A . 64 PHE CD2 1 1
18 46034 1 1 64 PHE CE1 C 4.060 4.962 1.915 1.00 . A A . 64 PHE CE1 1 1
18 46035 1 1 64 PHE CE2 C 4.880 6.268 3.735 1.00 . A A . 64 PHE CE2 1 1
18 46036 1 1 64 PHE CG C 3.167 7.158 2.308 1.00 . A A . 64 PHE CG 1 1
18 46037 1 1 64 PHE CZ C 4.900 5.105 2.997 1.00 . A A . 64 PHE CZ 1 1
18 46038 1 1 64 PHE H H 0.318 9.530 0.908 1.00 . A A . 64 PHE H 1 1
18 46039 1 1 64 PHE HA H 0.491 7.072 2.217 1.00 . A A . 64 PHE HA 1 1
18 46040 1 1 64 PHE HB2 H 2.258 8.348 0.838 1.00 . A A . 64 PHE HB2 1 1
18 46041 1 1 64 PHE HB3 H 2.634 9.192 2.334 1.00 . A A . 64 PHE HB3 1 1
18 46042 1 1 64 PHE HD1 H 2.537 5.872 0.729 1.00 . A A . 64 PHE HD1 1 1
18 46043 1 1 64 PHE HD2 H 4.006 8.201 3.967 1.00 . A A . 64 PHE HD2 1 1
18 46044 1 1 64 PHE HE1 H 4.074 4.051 1.334 1.00 . A A . 64 PHE HE1 1 1
18 46045 1 1 64 PHE HE2 H 5.537 6.381 4.585 1.00 . A A . 64 PHE HE2 1 1
18 46046 1 1 64 PHE HZ H 5.577 4.306 3.266 1.00 . A A . 64 PHE HZ 1 1
18 46047 1 1 64 PHE N N -0.079 8.959 1.605 1.00 . A A . 64 PHE N 1 1
18 46048 1 1 64 PHE O O 0.443 7.539 4.686 1.00 . A A . 64 PHE O 1 1
18 46049 1 1 65 GLN C C -0.741 9.795 6.132 1.00 . A A . 65 GLN C 1 1
18 46050 1 1 65 GLN CA C 0.636 10.162 5.577 1.00 . A A . 65 GLN CA 1 1
18 46051 1 1 65 GLN CB C 0.856 11.679 5.660 1.00 . A A . 65 GLN CB 1 1
18 46052 1 1 65 GLN CD C 1.487 11.653 8.116 1.00 . A A . 65 GLN CD 1 1
18 46053 1 1 65 GLN CG C 0.602 12.264 7.046 1.00 . A A . 65 GLN CG 1 1
18 46054 1 1 65 GLN H H 0.973 10.367 3.495 1.00 . A A . 65 GLN H 1 1
18 46055 1 1 65 GLN HA H 1.390 9.667 6.168 1.00 . A A . 65 GLN HA 1 1
18 46056 1 1 65 GLN HB2 H 1.878 11.899 5.385 1.00 . A A . 65 GLN HB2 1 1
18 46057 1 1 65 GLN HB3 H 0.193 12.168 4.961 1.00 . A A . 65 GLN HB3 1 1
18 46058 1 1 65 GLN HE21 H 0.046 11.879 9.461 1.00 . A A . 65 GLN HE21 1 1
18 46059 1 1 65 GLN HE22 H 1.510 11.149 10.032 1.00 . A A . 65 GLN HE22 1 1
18 46060 1 1 65 GLN HG2 H 0.787 13.329 7.012 1.00 . A A . 65 GLN HG2 1 1
18 46061 1 1 65 GLN HG3 H -0.429 12.089 7.312 1.00 . A A . 65 GLN HG3 1 1
18 46062 1 1 65 GLN N N 0.780 9.707 4.197 1.00 . A A . 65 GLN N 1 1
18 46063 1 1 65 GLN NE2 N 0.965 11.554 9.326 1.00 . A A . 65 GLN NE2 1 1
18 46064 1 1 65 GLN O O -0.862 9.363 7.277 1.00 . A A . 65 GLN O 1 1
18 46065 1 1 65 GLN OE1 O 2.622 11.272 7.859 1.00 . A A . 65 GLN OE1 1 1
18 46066 1 1 66 THR C C -3.283 8.233 6.233 1.00 . A A . 66 THR C 1 1
18 46067 1 1 66 THR CA C -3.142 9.659 5.691 1.00 . A A . 66 THR CA 1 1
18 46068 1 1 66 THR CB C -4.103 9.854 4.498 1.00 . A A . 66 THR CB 1 1
18 46069 1 1 66 THR CG2 C -5.538 9.528 4.884 1.00 . A A . 66 THR CG2 1 1
18 46070 1 1 66 THR H H -1.593 10.286 4.395 1.00 . A A . 66 THR H 1 1
18 46071 1 1 66 THR HA H -3.421 10.356 6.470 1.00 . A A . 66 THR HA 1 1
18 46072 1 1 66 THR HB H -3.803 9.189 3.701 1.00 . A A . 66 THR HB 1 1
18 46073 1 1 66 THR HG1 H -3.154 11.367 3.648 1.00 . A A . 66 THR HG1 1 1
18 46074 1 1 66 THR HG21 H -5.596 8.502 5.220 1.00 . A A . 66 THR HG21 1 1
18 46075 1 1 66 THR HG22 H -6.182 9.663 4.027 1.00 . A A . 66 THR HG22 1 1
18 46076 1 1 66 THR HG23 H -5.855 10.186 5.681 1.00 . A A . 66 THR HG23 1 1
18 46077 1 1 66 THR N N -1.767 9.954 5.301 1.00 . A A . 66 THR N 1 1
18 46078 1 1 66 THR O O -3.831 8.022 7.318 1.00 . A A . 66 THR O 1 1
18 46079 1 1 66 THR OG1 O -4.031 11.206 4.026 1.00 . A A . 66 THR OG1 1 1
18 46080 1 1 67 MET C C -1.971 5.638 7.127 1.00 . A A . 67 MET C 1 1
18 46081 1 1 67 MET CA C -2.862 5.868 5.909 1.00 . A A . 67 MET CA 1 1
18 46082 1 1 67 MET CB C -2.458 4.915 4.773 1.00 . A A . 67 MET CB 1 1
18 46083 1 1 67 MET CE C 1.298 3.742 3.449 1.00 . A A . 67 MET CE 1 1
18 46084 1 1 67 MET CG C -0.961 4.874 4.513 1.00 . A A . 67 MET CG 1 1
18 46085 1 1 67 MET H H -2.365 7.476 4.623 1.00 . A A . 67 MET H 1 1
18 46086 1 1 67 MET HA H -3.886 5.665 6.187 1.00 . A A . 67 MET HA 1 1
18 46087 1 1 67 MET HB2 H -2.784 3.917 5.023 1.00 . A A . 67 MET HB2 1 1
18 46088 1 1 67 MET HB3 H -2.950 5.230 3.865 1.00 . A A . 67 MET HB3 1 1
18 46089 1 1 67 MET HE1 H 1.766 3.105 2.712 1.00 . A A . 67 MET HE1 1 1
18 46090 1 1 67 MET HE2 H 1.567 3.407 4.438 1.00 . A A . 67 MET HE2 1 1
18 46091 1 1 67 MET HE3 H 1.637 4.761 3.314 1.00 . A A . 67 MET HE3 1 1
18 46092 1 1 67 MET HG2 H -0.643 5.853 4.186 1.00 . A A . 67 MET HG2 1 1
18 46093 1 1 67 MET HG3 H -0.458 4.626 5.437 1.00 . A A . 67 MET HG3 1 1
18 46094 1 1 67 MET N N -2.786 7.257 5.482 1.00 . A A . 67 MET N 1 1
18 46095 1 1 67 MET O O -2.340 4.906 8.041 1.00 . A A . 67 MET O 1 1
18 46096 1 1 67 MET SD S -0.480 3.675 3.261 1.00 . A A . 67 MET SD 1 1
18 46097 1 1 68 VAL C C -0.420 6.441 9.570 1.00 . A A . 68 VAL C 1 1
18 46098 1 1 68 VAL CA C 0.164 6.106 8.205 1.00 . A A . 68 VAL CA 1 1
18 46099 1 1 68 VAL CB C 1.449 6.928 7.955 1.00 . A A . 68 VAL CB 1 1
18 46100 1 1 68 VAL CG1 C 2.324 6.990 9.204 1.00 . A A . 68 VAL CG1 1 1
18 46101 1 1 68 VAL CG2 C 2.235 6.328 6.800 1.00 . A A . 68 VAL CG2 1 1
18 46102 1 1 68 VAL H H -0.615 6.934 6.424 1.00 . A A . 68 VAL H 1 1
18 46103 1 1 68 VAL HA H 0.436 5.060 8.201 1.00 . A A . 68 VAL HA 1 1
18 46104 1 1 68 VAL HB H 1.167 7.934 7.687 1.00 . A A . 68 VAL HB 1 1
18 46105 1 1 68 VAL HG11 H 3.218 7.560 8.989 1.00 . A A . 68 VAL HG11 1 1
18 46106 1 1 68 VAL HG12 H 2.597 5.990 9.506 1.00 . A A . 68 VAL HG12 1 1
18 46107 1 1 68 VAL HG13 H 1.776 7.469 10.003 1.00 . A A . 68 VAL HG13 1 1
18 46108 1 1 68 VAL HG21 H 1.651 6.394 5.893 1.00 . A A . 68 VAL HG21 1 1
18 46109 1 1 68 VAL HG22 H 2.452 5.291 7.013 1.00 . A A . 68 VAL HG22 1 1
18 46110 1 1 68 VAL HG23 H 3.161 6.869 6.672 1.00 . A A . 68 VAL HG23 1 1
18 46111 1 1 68 VAL N N -0.814 6.299 7.144 1.00 . A A . 68 VAL N 1 1
18 46112 1 1 68 VAL O O -0.367 5.618 10.476 1.00 . A A . 68 VAL O 1 1
18 46113 1 1 69 ASP C C -2.813 7.222 11.344 1.00 . A A . 69 ASP C 1 1
18 46114 1 1 69 ASP CA C -1.555 8.026 11.010 1.00 . A A . 69 ASP CA 1 1
18 46115 1 1 69 ASP CB C -1.850 9.532 11.057 1.00 . A A . 69 ASP CB 1 1
18 46116 1 1 69 ASP CG C -3.040 9.954 10.219 1.00 . A A . 69 ASP CG 1 1
18 46117 1 1 69 ASP H H -1.075 8.234 8.945 1.00 . A A . 69 ASP H 1 1
18 46118 1 1 69 ASP HA H -0.805 7.798 11.754 1.00 . A A . 69 ASP HA 1 1
18 46119 1 1 69 ASP HB2 H -2.043 9.819 12.079 1.00 . A A . 69 ASP HB2 1 1
18 46120 1 1 69 ASP HB3 H -0.980 10.069 10.701 1.00 . A A . 69 ASP HB3 1 1
18 46121 1 1 69 ASP N N -1.008 7.624 9.715 1.00 . A A . 69 ASP N 1 1
18 46122 1 1 69 ASP O O -3.059 6.881 12.510 1.00 . A A . 69 ASP O 1 1
18 46123 1 1 69 ASP OD1 O -4.181 9.887 10.719 1.00 . A A . 69 ASP OD1 1 1
18 46124 1 1 69 ASP OD2 O -2.835 10.395 9.073 1.00 . A A . 69 ASP OD2 1 1
18 46125 1 1 70 ALA C C -4.524 4.728 11.004 1.00 . A A . 70 ALA C 1 1
18 46126 1 1 70 ALA CA C -4.819 6.138 10.501 1.00 . A A . 70 ALA CA 1 1
18 46127 1 1 70 ALA CB C -5.609 6.086 9.206 1.00 . A A . 70 ALA CB 1 1
18 46128 1 1 70 ALA H H -3.328 7.178 9.413 1.00 . A A . 70 ALA H 1 1
18 46129 1 1 70 ALA HA H -5.419 6.655 11.239 1.00 . A A . 70 ALA HA 1 1
18 46130 1 1 70 ALA HB1 H -5.764 7.089 8.835 1.00 . A A . 70 ALA HB1 1 1
18 46131 1 1 70 ALA HB2 H -6.565 5.620 9.389 1.00 . A A . 70 ALA HB2 1 1
18 46132 1 1 70 ALA HB3 H -5.061 5.511 8.473 1.00 . A A . 70 ALA HB3 1 1
18 46133 1 1 70 ALA N N -3.588 6.894 10.317 1.00 . A A . 70 ALA N 1 1
18 46134 1 1 70 ALA O O -5.099 4.282 12.002 1.00 . A A . 70 ALA O 1 1
18 46135 1 1 71 PHE C C -2.309 2.744 11.956 1.00 . A A . 71 PHE C 1 1
18 46136 1 1 71 PHE CA C -3.223 2.687 10.735 1.00 . A A . 71 PHE CA 1 1
18 46137 1 1 71 PHE CB C -2.532 1.936 9.595 1.00 . A A . 71 PHE CB 1 1
18 46138 1 1 71 PHE CD1 C -4.588 0.876 8.589 1.00 . A A . 71 PHE CD1 1 1
18 46139 1 1 71 PHE CD2 C -3.116 2.095 7.162 1.00 . A A . 71 PHE CD2 1 1
18 46140 1 1 71 PHE CE1 C -5.406 0.597 7.507 1.00 . A A . 71 PHE CE1 1 1
18 46141 1 1 71 PHE CE2 C -3.929 1.819 6.083 1.00 . A A . 71 PHE CE2 1 1
18 46142 1 1 71 PHE CG C -3.431 1.629 8.426 1.00 . A A . 71 PHE CG 1 1
18 46143 1 1 71 PHE CZ C -5.073 1.069 6.254 1.00 . A A . 71 PHE CZ 1 1
18 46144 1 1 71 PHE H H -3.214 4.429 9.515 1.00 . A A . 71 PHE H 1 1
18 46145 1 1 71 PHE HA H -4.121 2.151 11.006 1.00 . A A . 71 PHE HA 1 1
18 46146 1 1 71 PHE HB2 H -1.709 2.533 9.228 1.00 . A A . 71 PHE HB2 1 1
18 46147 1 1 71 PHE HB3 H -2.148 1.001 9.971 1.00 . A A . 71 PHE HB3 1 1
18 46148 1 1 71 PHE HD1 H -4.849 0.506 9.570 1.00 . A A . 71 PHE HD1 1 1
18 46149 1 1 71 PHE HD2 H -2.219 2.681 7.023 1.00 . A A . 71 PHE HD2 1 1
18 46150 1 1 71 PHE HE1 H -6.302 0.007 7.641 1.00 . A A . 71 PHE HE1 1 1
18 46151 1 1 71 PHE HE2 H -3.668 2.192 5.103 1.00 . A A . 71 PHE HE2 1 1
18 46152 1 1 71 PHE HZ H -5.707 0.853 5.408 1.00 . A A . 71 PHE HZ 1 1
18 46153 1 1 71 PHE N N -3.620 4.031 10.322 1.00 . A A . 71 PHE N 1 1
18 46154 1 1 71 PHE O O -2.109 1.746 12.645 1.00 . A A . 71 PHE O 1 1
18 46155 1 1 72 LYS C C -1.893 4.038 14.638 1.00 . A A . 72 LYS C 1 1
18 46156 1 1 72 LYS CA C -0.972 4.144 13.432 1.00 . A A . 72 LYS CA 1 1
18 46157 1 1 72 LYS CB C -0.310 5.524 13.393 1.00 . A A . 72 LYS CB 1 1
18 46158 1 1 72 LYS CD C 1.320 7.152 14.367 1.00 . A A . 72 LYS CD 1 1
18 46159 1 1 72 LYS CE C 2.373 7.407 15.433 1.00 . A A . 72 LYS CE 1 1
18 46160 1 1 72 LYS CG C 0.638 5.806 14.544 1.00 . A A . 72 LYS CG 1 1
18 46161 1 1 72 LYS H H -1.839 4.647 11.563 1.00 . A A . 72 LYS H 1 1
18 46162 1 1 72 LYS HA H -0.211 3.381 13.496 1.00 . A A . 72 LYS HA 1 1
18 46163 1 1 72 LYS HB2 H 0.251 5.608 12.475 1.00 . A A . 72 LYS HB2 1 1
18 46164 1 1 72 LYS HB3 H -1.083 6.279 13.399 1.00 . A A . 72 LYS HB3 1 1
18 46165 1 1 72 LYS HD2 H 1.794 7.174 13.398 1.00 . A A . 72 LYS HD2 1 1
18 46166 1 1 72 LYS HD3 H 0.573 7.931 14.419 1.00 . A A . 72 LYS HD3 1 1
18 46167 1 1 72 LYS HE2 H 3.106 6.615 15.393 1.00 . A A . 72 LYS HE2 1 1
18 46168 1 1 72 LYS HE3 H 2.854 8.351 15.225 1.00 . A A . 72 LYS HE3 1 1
18 46169 1 1 72 LYS HG2 H 0.081 5.813 15.469 1.00 . A A . 72 LYS HG2 1 1
18 46170 1 1 72 LYS HG3 H 1.390 5.032 14.578 1.00 . A A . 72 LYS HG3 1 1
18 46171 1 1 72 LYS HZ1 H 1.108 8.239 16.867 1.00 . A A . 72 LYS HZ1 1 1
18 46172 1 1 72 LYS HZ2 H 2.545 7.600 17.502 1.00 . A A . 72 LYS HZ2 1 1
18 46173 1 1 72 LYS HZ3 H 1.302 6.562 17.007 1.00 . A A . 72 LYS HZ3 1 1
18 46174 1 1 72 LYS N N -1.745 3.918 12.215 1.00 . A A . 72 LYS N 1 1
18 46175 1 1 72 LYS NZ N 1.789 7.453 16.797 1.00 . A A . 72 LYS NZ 1 1
18 46176 1 1 72 LYS O O -1.489 3.606 15.719 1.00 . A A . 72 LYS O 1 1
18 46177 1 1 73 GLY C C -4.648 2.944 15.708 1.00 . A A . 73 GLY C 1 1
18 46178 1 1 73 GLY CA C -4.130 4.352 15.477 1.00 . A A . 73 GLY CA 1 1
18 46179 1 1 73 GLY H H -3.391 4.763 13.534 1.00 . A A . 73 GLY H 1 1
18 46180 1 1 73 GLY HA2 H -3.688 4.714 16.394 1.00 . A A . 73 GLY HA2 1 1
18 46181 1 1 73 GLY HA3 H -4.960 4.992 15.217 1.00 . A A . 73 GLY HA3 1 1
18 46182 1 1 73 GLY N N -3.140 4.421 14.425 1.00 . A A . 73 GLY N 1 1
18 46183 1 1 73 GLY O O -4.531 2.402 16.809 1.00 . A A . 73 GLY O 1 1
18 46184 1 1 74 ASN C C -4.859 -0.091 14.491 1.00 . A A . 74 ASN C 1 1
18 46185 1 1 74 ASN CA C -5.849 1.036 14.802 1.00 . A A . 74 ASN CA 1 1
18 46186 1 1 74 ASN CB C -7.066 0.960 13.867 1.00 . A A . 74 ASN CB 1 1
18 46187 1 1 74 ASN CG C -8.157 0.022 14.366 1.00 . A A . 74 ASN CG 1 1
18 46188 1 1 74 ASN H H -5.175 2.774 13.792 1.00 . A A . 74 ASN H 1 1
18 46189 1 1 74 ASN HA H -6.185 0.935 15.824 1.00 . A A . 74 ASN HA 1 1
18 46190 1 1 74 ASN HB2 H -7.490 1.948 13.763 1.00 . A A . 74 ASN HB2 1 1
18 46191 1 1 74 ASN HB3 H -6.739 0.615 12.897 1.00 . A A . 74 ASN HB3 1 1
18 46192 1 1 74 ASN HD21 H -9.542 1.108 13.433 1.00 . A A . 74 ASN HD21 1 1
18 46193 1 1 74 ASN HD22 H -10.117 -0.281 14.299 1.00 . A A . 74 ASN HD22 1 1
18 46194 1 1 74 ASN N N -5.205 2.341 14.670 1.00 . A A . 74 ASN N 1 1
18 46195 1 1 74 ASN ND2 N -9.397 0.309 13.998 1.00 . A A . 74 ASN ND2 1 1
18 46196 1 1 74 ASN O O -3.680 0.163 14.230 1.00 . A A . 74 ASN O 1 1
18 46197 1 1 74 ASN OD1 O -7.893 -0.950 15.076 1.00 . A A . 74 ASN OD1 1 1
18 46198 1 1 75 LEU C C -3.349 -2.660 15.182 1.00 . A A . 75 LEU C 1 1
18 46199 1 1 75 LEU CA C -4.556 -2.531 14.244 1.00 . A A . 75 LEU CA 1 1
18 46200 1 1 75 LEU CB C -4.107 -2.516 12.773 1.00 . A A . 75 LEU CB 1 1
18 46201 1 1 75 LEU CD1 C -4.831 -4.864 12.256 1.00 . A A . 75 LEU CD1 1 1
18 46202 1 1 75 LEU CD2 C -3.167 -3.721 10.784 1.00 . A A . 75 LEU CD2 1 1
18 46203 1 1 75 LEU CG C -3.679 -3.874 12.207 1.00 . A A . 75 LEU CG 1 1
18 46204 1 1 75 LEU H H -6.284 -1.451 14.823 1.00 . A A . 75 LEU H 1 1
18 46205 1 1 75 LEU HA H -5.197 -3.388 14.398 1.00 . A A . 75 LEU HA 1 1
18 46206 1 1 75 LEU HB2 H -4.923 -2.141 12.172 1.00 . A A . 75 LEU HB2 1 1
18 46207 1 1 75 LEU HB3 H -3.273 -1.837 12.683 1.00 . A A . 75 LEU HB3 1 1
18 46208 1 1 75 LEU HD11 H -5.659 -4.486 11.675 1.00 . A A . 75 LEU HD11 1 1
18 46209 1 1 75 LEU HD12 H -5.145 -5.000 13.283 1.00 . A A . 75 LEU HD12 1 1
18 46210 1 1 75 LEU HD13 H -4.508 -5.812 11.851 1.00 . A A . 75 LEU HD13 1 1
18 46211 1 1 75 LEU HD21 H -2.889 -4.690 10.394 1.00 . A A . 75 LEU HD21 1 1
18 46212 1 1 75 LEU HD22 H -2.306 -3.071 10.778 1.00 . A A . 75 LEU HD22 1 1
18 46213 1 1 75 LEU HD23 H -3.945 -3.295 10.165 1.00 . A A . 75 LEU HD23 1 1
18 46214 1 1 75 LEU HG H -2.873 -4.267 12.811 1.00 . A A . 75 LEU HG 1 1
18 46215 1 1 75 LEU N N -5.345 -1.333 14.553 1.00 . A A . 75 LEU N 1 1
18 46216 1 1 75 LEU O O -3.143 -1.814 16.060 1.00 . A A . 75 LEU O 1 1
18 46217 1 1 76 GLU C C -1.766 -4.424 17.248 1.00 . A A . 76 GLU C 1 1
18 46218 1 1 76 GLU CA C -1.382 -4.006 15.821 1.00 . A A . 76 GLU CA 1 1
18 46219 1 1 76 GLU CB C -0.433 -2.796 15.786 1.00 . A A . 76 GLU CB 1 1
18 46220 1 1 76 GLU CD C 0.439 -2.062 18.015 1.00 . A A . 76 GLU CD 1 1
18 46221 1 1 76 GLU CG C 0.727 -2.853 16.761 1.00 . A A . 76 GLU CG 1 1
18 46222 1 1 76 GLU H H -2.808 -4.378 14.301 1.00 . A A . 76 GLU H 1 1
18 46223 1 1 76 GLU HA H -0.876 -4.845 15.361 1.00 . A A . 76 GLU HA 1 1
18 46224 1 1 76 GLU HB2 H -0.025 -2.708 14.791 1.00 . A A . 76 GLU HB2 1 1
18 46225 1 1 76 GLU HB3 H -1.008 -1.907 16.003 1.00 . A A . 76 GLU HB3 1 1
18 46226 1 1 76 GLU HG2 H 0.910 -3.884 17.031 1.00 . A A . 76 GLU HG2 1 1
18 46227 1 1 76 GLU HG3 H 1.605 -2.441 16.285 1.00 . A A . 76 GLU HG3 1 1
18 46228 1 1 76 GLU N N -2.573 -3.737 15.008 1.00 . A A . 76 GLU N 1 1
18 46229 1 1 76 GLU O O -1.328 -5.466 17.733 1.00 . A A . 76 GLU O 1 1
18 46230 1 1 76 GLU OE1 O 0.148 -0.853 17.898 1.00 . A A . 76 GLU OE1 1 1
18 46231 1 1 76 GLU OE2 O 0.473 -2.638 19.116 1.00 . A A . 76 GLU OE2 1 1
18 46232 1 1 77 HIS C C -4.682 -4.037 19.101 1.00 . A A . 77 HIS C 1 1
18 46233 1 1 77 HIS CA C -3.158 -4.010 19.198 1.00 . A A . 77 HIS CA 1 1
18 46234 1 1 77 HIS CB C -2.669 -3.091 20.341 1.00 . A A . 77 HIS CB 1 1
18 46235 1 1 77 HIS CD2 C -3.935 -0.818 20.469 1.00 . A A . 77 HIS CD2 1 1
18 46236 1 1 77 HIS CE1 C -2.421 0.441 19.517 1.00 . A A . 77 HIS CE1 1 1
18 46237 1 1 77 HIS CG C -2.893 -1.618 20.136 1.00 . A A . 77 HIS CG 1 1
18 46238 1 1 77 HIS H H -2.850 -2.765 17.508 1.00 . A A . 77 HIS H 1 1
18 46239 1 1 77 HIS HA H -2.822 -5.019 19.401 1.00 . A A . 77 HIS HA 1 1
18 46240 1 1 77 HIS HB2 H -3.175 -3.371 21.253 1.00 . A A . 77 HIS HB2 1 1
18 46241 1 1 77 HIS HB3 H -1.608 -3.246 20.474 1.00 . A A . 77 HIS HB3 1 1
18 46242 1 1 77 HIS HD1 H -1.077 -1.075 19.204 1.00 . A A . 77 HIS HD1 1 1
18 46243 1 1 77 HIS HD2 H -4.847 -1.126 20.962 1.00 . A A . 77 HIS HD2 1 1
18 46244 1 1 77 HIS HE1 H -1.902 1.296 19.112 1.00 . A A . 77 HIS HE1 1 1
18 46245 1 1 77 HIS HE2 H -4.244 1.218 20.040 1.00 . A A . 77 HIS HE2 1 1
18 46246 1 1 77 HIS N N -2.596 -3.628 17.909 1.00 . A A . 77 HIS N 1 1
18 46247 1 1 77 HIS ND1 N -1.963 -0.796 19.544 1.00 . A A . 77 HIS ND1 1 1
18 46248 1 1 77 HIS NE2 N -3.616 0.455 20.071 1.00 . A A . 77 HIS NE2 1 1
18 46249 1 1 77 HIS O O -5.364 -3.061 19.406 1.00 . A A . 77 HIS O 1 1
18 46250 1 1 78 HIS C C -7.083 -6.728 18.528 1.00 . A A . 78 HIS C 1 1
18 46251 1 1 78 HIS CA C -6.642 -5.272 18.383 1.00 . A A . 78 HIS CA 1 1
18 46252 1 1 78 HIS CB C -6.981 -4.738 16.983 1.00 . A A . 78 HIS CB 1 1
18 46253 1 1 78 HIS CD2 C -9.295 -3.701 17.533 1.00 . A A . 78 HIS CD2 1 1
18 46254 1 1 78 HIS CE1 C -10.392 -4.408 15.773 1.00 . A A . 78 HIS CE1 1 1
18 46255 1 1 78 HIS CG C -8.435 -4.424 16.781 1.00 . A A . 78 HIS CG 1 1
18 46256 1 1 78 HIS H H -4.618 -5.911 18.409 1.00 . A A . 78 HIS H 1 1
18 46257 1 1 78 HIS HA H -7.150 -4.675 19.124 1.00 . A A . 78 HIS HA 1 1
18 46258 1 1 78 HIS HB2 H -6.423 -3.831 16.811 1.00 . A A . 78 HIS HB2 1 1
18 46259 1 1 78 HIS HB3 H -6.695 -5.474 16.249 1.00 . A A . 78 HIS HB3 1 1
18 46260 1 1 78 HIS HD1 H -8.800 -5.403 14.942 1.00 . A A . 78 HIS HD1 1 1
18 46261 1 1 78 HIS HD2 H -9.073 -3.217 18.473 1.00 . A A . 78 HIS HD2 1 1
18 46262 1 1 78 HIS HE1 H -11.183 -4.594 15.061 1.00 . A A . 78 HIS HE1 1 1
18 46263 1 1 78 HIS HE2 H -11.292 -3.161 17.136 1.00 . A A . 78 HIS HE2 1 1
18 46264 1 1 78 HIS N N -5.209 -5.151 18.616 1.00 . A A . 78 HIS N 1 1
18 46265 1 1 78 HIS ND1 N -9.151 -4.853 15.685 1.00 . A A . 78 HIS ND1 1 1
18 46266 1 1 78 HIS NE2 N -10.505 -3.708 16.886 1.00 . A A . 78 HIS NE2 1 1
18 46267 1 1 78 HIS O O -8.213 -7.090 18.197 1.00 . A A . 78 HIS O 1 1
18 46268 1 1 79 HIS C C -6.192 -9.340 20.714 1.00 . A A . 79 HIS C 1 1
18 46269 1 1 79 HIS CA C -6.471 -8.970 19.267 1.00 . A A . 79 HIS CA 1 1
18 46270 1 1 79 HIS CB C -5.629 -9.880 18.365 1.00 . A A . 79 HIS CB 1 1
18 46271 1 1 79 HIS CD2 C -5.425 -9.503 15.809 1.00 . A A . 79 HIS CD2 1 1
18 46272 1 1 79 HIS CE1 C -7.304 -10.439 15.191 1.00 . A A . 79 HIS CE1 1 1
18 46273 1 1 79 HIS CG C -6.055 -9.927 16.929 1.00 . A A . 79 HIS CG 1 1
18 46274 1 1 79 HIS H H -5.285 -7.217 19.260 1.00 . A A . 79 HIS H 1 1
18 46275 1 1 79 HIS HA H -7.518 -9.135 19.057 1.00 . A A . 79 HIS HA 1 1
18 46276 1 1 79 HIS HB2 H -4.606 -9.541 18.387 1.00 . A A . 79 HIS HB2 1 1
18 46277 1 1 79 HIS HB3 H -5.671 -10.886 18.754 1.00 . A A . 79 HIS HB3 1 1
18 46278 1 1 79 HIS HD1 H -7.925 -10.899 17.094 1.00 . A A . 79 HIS HD1 1 1
18 46279 1 1 79 HIS HD2 H -4.473 -8.994 15.766 1.00 . A A . 79 HIS HD2 1 1
18 46280 1 1 79 HIS HE1 H -8.115 -10.814 14.586 1.00 . A A . 79 HIS HE1 1 1
18 46281 1 1 79 HIS HE2 H -5.896 -9.905 13.808 1.00 . A A . 79 HIS HE2 1 1
18 46282 1 1 79 HIS N N -6.178 -7.561 19.031 1.00 . A A . 79 HIS N 1 1
18 46283 1 1 79 HIS ND1 N -7.231 -10.505 16.508 1.00 . A A . 79 HIS ND1 1 1
18 46284 1 1 79 HIS NE2 N -6.219 -9.835 14.738 1.00 . A A . 79 HIS NE2 1 1
18 46285 1 1 79 HIS O O -5.044 -9.594 21.082 1.00 . A A . 79 HIS O 1 1
18 46286 1 1 80 HIS C C -8.383 -10.509 23.348 1.00 . A A . 80 HIS C 1 1
18 46287 1 1 80 HIS CA C -7.094 -9.838 22.900 1.00 . A A . 80 HIS CA 1 1
18 46288 1 1 80 HIS CB C -6.661 -8.738 23.885 1.00 . A A . 80 HIS CB 1 1
18 46289 1 1 80 HIS CD2 C -7.461 -6.369 23.197 1.00 . A A . 80 HIS CD2 1 1
18 46290 1 1 80 HIS CE1 C -9.100 -6.154 24.626 1.00 . A A . 80 HIS CE1 1 1
18 46291 1 1 80 HIS CG C -7.525 -7.512 23.916 1.00 . A A . 80 HIS CG 1 1
18 46292 1 1 80 HIS H H -8.096 -9.018 21.222 1.00 . A A . 80 HIS H 1 1
18 46293 1 1 80 HIS HA H -6.322 -10.595 22.882 1.00 . A A . 80 HIS HA 1 1
18 46294 1 1 80 HIS HB2 H -6.655 -9.151 24.883 1.00 . A A . 80 HIS HB2 1 1
18 46295 1 1 80 HIS HB3 H -5.658 -8.425 23.634 1.00 . A A . 80 HIS HB3 1 1
18 46296 1 1 80 HIS HD1 H -8.862 -8.008 25.477 1.00 . A A . 80 HIS HD1 1 1
18 46297 1 1 80 HIS HD2 H -6.759 -6.152 22.406 1.00 . A A . 80 HIS HD2 1 1
18 46298 1 1 80 HIS HE1 H -9.936 -5.754 25.180 1.00 . A A . 80 HIS HE1 1 1
18 46299 1 1 80 HIS HE2 H -8.447 -4.556 23.538 1.00 . A A . 80 HIS HE2 1 1
18 46300 1 1 80 HIS N N -7.224 -9.345 21.537 1.00 . A A . 80 HIS N 1 1
18 46301 1 1 80 HIS ND1 N -8.566 -7.347 24.801 1.00 . A A . 80 HIS ND1 1 1
18 46302 1 1 80 HIS NE2 N -8.449 -5.535 23.659 1.00 . A A . 80 HIS NE2 1 1
18 46303 1 1 80 HIS O O -9.454 -9.899 23.356 1.00 . A A . 80 HIS O 1 1
18 46304 1 1 81 HIS C C -9.901 -12.234 25.457 1.00 . A A . 81 HIS C 1 1
18 46305 1 1 81 HIS CA C -9.405 -12.597 24.063 1.00 . A A . 81 HIS CA 1 1
18 46306 1 1 81 HIS CB C -9.014 -14.078 23.999 1.00 . A A . 81 HIS CB 1 1
18 46307 1 1 81 HIS CD2 C -10.691 -15.613 25.261 1.00 . A A . 81 HIS CD2 1 1
18 46308 1 1 81 HIS CE1 C -11.825 -16.331 23.528 1.00 . A A . 81 HIS CE1 1 1
18 46309 1 1 81 HIS CG C -10.162 -15.030 24.156 1.00 . A A . 81 HIS CG 1 1
18 46310 1 1 81 HIS H H -7.360 -12.180 23.720 1.00 . A A . 81 HIS H 1 1
18 46311 1 1 81 HIS HA H -10.192 -12.407 23.349 1.00 . A A . 81 HIS HA 1 1
18 46312 1 1 81 HIS HB2 H -8.555 -14.275 23.043 1.00 . A A . 81 HIS HB2 1 1
18 46313 1 1 81 HIS HB3 H -8.300 -14.284 24.782 1.00 . A A . 81 HIS HB3 1 1
18 46314 1 1 81 HIS HD1 H -10.753 -15.265 22.139 1.00 . A A . 81 HIS HD1 1 1
18 46315 1 1 81 HIS HD2 H -10.362 -15.468 26.280 1.00 . A A . 81 HIS HD2 1 1
18 46316 1 1 81 HIS HE1 H -12.548 -16.851 22.916 1.00 . A A . 81 HIS HE1 1 1
18 46317 1 1 81 HIS HE2 H -12.368 -16.874 25.435 1.00 . A A . 81 HIS HE2 1 1
18 46318 1 1 81 HIS N N -8.261 -11.778 23.700 1.00 . A A . 81 HIS N 1 1
18 46319 1 1 81 HIS ND1 N -10.896 -15.503 23.090 1.00 . A A . 81 HIS ND1 1 1
18 46320 1 1 81 HIS NE2 N -11.722 -16.415 24.841 1.00 . A A . 81 HIS NE2 1 1
18 46321 1 1 81 HIS O O -9.106 -11.987 26.364 1.00 . A A . 81 HIS O 1 1
18 46322 1 1 82 HIS C C -12.160 -13.146 27.648 1.00 . A A . 82 HIS C 1 1
18 46323 1 1 82 HIS CA C -11.816 -11.868 26.902 1.00 . A A . 82 HIS CA 1 1
18 46324 1 1 82 HIS CB C -13.074 -11.012 26.716 1.00 . A A . 82 HIS CB 1 1
18 46325 1 1 82 HIS CD2 C -12.491 -9.227 24.927 1.00 . A A . 82 HIS CD2 1 1
18 46326 1 1 82 HIS CE1 C -12.590 -7.449 26.201 1.00 . A A . 82 HIS CE1 1 1
18 46327 1 1 82 HIS CG C -12.804 -9.641 26.177 1.00 . A A . 82 HIS CG 1 1
18 46328 1 1 82 HIS H H -11.794 -12.395 24.856 1.00 . A A . 82 HIS H 1 1
18 46329 1 1 82 HIS HA H -11.091 -11.311 27.477 1.00 . A A . 82 HIS HA 1 1
18 46330 1 1 82 HIS HB2 H -13.737 -11.511 26.026 1.00 . A A . 82 HIS HB2 1 1
18 46331 1 1 82 HIS HB3 H -13.571 -10.905 27.669 1.00 . A A . 82 HIS HB3 1 1
18 46332 1 1 82 HIS HD1 H -13.065 -8.470 27.919 1.00 . A A . 82 HIS HD1 1 1
18 46333 1 1 82 HIS HD2 H -12.366 -9.857 24.058 1.00 . A A . 82 HIS HD2 1 1
18 46334 1 1 82 HIS HE1 H -12.569 -6.424 26.539 1.00 . A A . 82 HIS HE1 1 1
18 46335 1 1 82 HIS HE2 H -12.386 -7.271 24.169 1.00 . A A . 82 HIS HE2 1 1
18 46336 1 1 82 HIS N N -11.213 -12.191 25.618 1.00 . A A . 82 HIS N 1 1
18 46337 1 1 82 HIS ND1 N -12.856 -8.502 26.950 1.00 . A A . 82 HIS ND1 1 1
18 46338 1 1 82 HIS NE2 N -12.363 -7.859 24.965 1.00 . A A . 82 HIS NE2 1 1
18 46339 1 1 82 HIS O O -13.197 -13.756 27.327 1.00 . A A . 82 HIS O 1 1
18 46340 1 1 82 HIS OXT O -11.382 -13.545 28.534 1.00 . A A . 82 HIS OXT 1 1
18 46341 2 1 1 MET C C -4.987 -23.760 -21.378 1.00 . B B . 1 MET C 1 1
18 46342 2 1 1 MET CA C -3.717 -23.783 -22.221 1.00 . B B . 1 MET CA 1 1
18 46343 2 1 1 MET CB C -3.162 -22.363 -22.351 1.00 . B B . 1 MET CB 1 1
18 46344 2 1 1 MET CE C -4.804 -18.838 -23.876 1.00 . B B . 1 MET CE 1 1
18 46345 2 1 1 MET CG C -4.119 -21.379 -23.011 1.00 . B B . 1 MET CG 1 1
18 46346 2 1 1 MET H1 H -4.749 -23.841 -24.038 1.00 . B B . 1 MET H1 1 1
18 46347 2 1 1 MET H2 H -4.257 -25.364 -23.477 1.00 . B B . 1 MET H2 1 1
18 46348 2 1 1 MET H3 H -3.121 -24.303 -24.152 1.00 . B B . 1 MET H3 1 1
18 46349 2 1 1 MET HA H -2.983 -24.404 -21.725 1.00 . B B . 1 MET HA 1 1
18 46350 2 1 1 MET HB2 H -2.927 -21.992 -21.365 1.00 . B B . 1 MET HB2 1 1
18 46351 2 1 1 MET HB3 H -2.259 -22.396 -22.938 1.00 . B B . 1 MET HB3 1 1
18 46352 2 1 1 MET HE1 H -4.587 -17.780 -23.911 1.00 . B B . 1 MET HE1 1 1
18 46353 2 1 1 MET HE2 H -5.747 -18.996 -23.372 1.00 . B B . 1 MET HE2 1 1
18 46354 2 1 1 MET HE3 H -4.863 -19.228 -24.880 1.00 . B B . 1 MET HE3 1 1
18 46355 2 1 1 MET HG2 H -4.266 -21.676 -24.039 1.00 . B B . 1 MET HG2 1 1
18 46356 2 1 1 MET HG3 H -5.065 -21.414 -22.491 1.00 . B B . 1 MET HG3 1 1
18 46357 2 1 1 MET N N -3.981 -24.363 -23.563 1.00 . B B . 1 MET N 1 1
18 46358 2 1 1 MET O O -5.048 -23.079 -20.355 1.00 . B B . 1 MET O 1 1
18 46359 2 1 1 MET SD S -3.502 -19.683 -22.982 1.00 . B B . 1 MET SD 1 1
18 46360 2 1 2 LYS C C -7.924 -23.167 -21.124 1.00 . B B . 2 LYS C 1 1
18 46361 2 1 2 LYS CA C -7.298 -24.560 -21.171 1.00 . B B . 2 LYS CA 1 1
18 46362 2 1 2 LYS CB C -7.226 -25.156 -19.758 1.00 . B B . 2 LYS CB 1 1
18 46363 2 1 2 LYS CD C -6.942 -27.204 -18.346 1.00 . B B . 2 LYS CD 1 1
18 46364 2 1 2 LYS CE C -6.171 -28.501 -18.162 1.00 . B B . 2 LYS CE 1 1
18 46365 2 1 2 LYS CG C -6.673 -26.570 -19.701 1.00 . B B . 2 LYS CG 1 1
18 46366 2 1 2 LYS H H -5.834 -25.093 -22.598 1.00 . B B . 2 LYS H 1 1
18 46367 2 1 2 LYS HA H -7.930 -25.191 -21.776 1.00 . B B . 2 LYS HA 1 1
18 46368 2 1 2 LYS HB2 H -6.592 -24.531 -19.151 1.00 . B B . 2 LYS HB2 1 1
18 46369 2 1 2 LYS HB3 H -8.218 -25.164 -19.333 1.00 . B B . 2 LYS HB3 1 1
18 46370 2 1 2 LYS HD2 H -6.644 -26.511 -17.573 1.00 . B B . 2 LYS HD2 1 1
18 46371 2 1 2 LYS HD3 H -7.998 -27.406 -18.260 1.00 . B B . 2 LYS HD3 1 1
18 46372 2 1 2 LYS HE2 H -6.638 -29.073 -17.373 1.00 . B B . 2 LYS HE2 1 1
18 46373 2 1 2 LYS HE3 H -6.212 -29.063 -19.084 1.00 . B B . 2 LYS HE3 1 1
18 46374 2 1 2 LYS HG2 H -7.149 -27.163 -20.466 1.00 . B B . 2 LYS HG2 1 1
18 46375 2 1 2 LYS HG3 H -5.608 -26.540 -19.872 1.00 . B B . 2 LYS HG3 1 1
18 46376 2 1 2 LYS HZ1 H -4.199 -29.137 -17.882 1.00 . B B . 2 LYS HZ1 1 1
18 46377 2 1 2 LYS HZ2 H -4.681 -27.903 -16.824 1.00 . B B . 2 LYS HZ2 1 1
18 46378 2 1 2 LYS HZ3 H -4.333 -27.543 -18.440 1.00 . B B . 2 LYS HZ3 1 1
18 46379 2 1 2 LYS N N -5.984 -24.525 -21.812 1.00 . B B . 2 LYS N 1 1
18 46380 2 1 2 LYS NZ N -4.748 -28.255 -17.805 1.00 . B B . 2 LYS NZ 1 1
18 46381 2 1 2 LYS O O -8.393 -22.651 -22.143 1.00 . B B . 2 LYS O 1 1
18 46382 2 1 3 LYS C C -8.070 -20.748 -18.344 1.00 . B B . 3 LYS C 1 1
18 46383 2 1 3 LYS CA C -8.482 -21.253 -19.720 1.00 . B B . 3 LYS CA 1 1
18 46384 2 1 3 LYS CB C -10.010 -21.357 -19.787 1.00 . B B . 3 LYS CB 1 1
18 46385 2 1 3 LYS CD C -10.509 -19.279 -21.089 1.00 . B B . 3 LYS CD 1 1
18 46386 2 1 3 LYS CE C -11.225 -17.942 -21.102 1.00 . B B . 3 LYS CE 1 1
18 46387 2 1 3 LYS CG C -10.721 -20.014 -19.781 1.00 . B B . 3 LYS CG 1 1
18 46388 2 1 3 LYS H H -7.429 -22.995 -19.206 1.00 . B B . 3 LYS H 1 1
18 46389 2 1 3 LYS HA H -8.128 -20.571 -20.478 1.00 . B B . 3 LYS HA 1 1
18 46390 2 1 3 LYS HB2 H -10.283 -21.879 -20.692 1.00 . B B . 3 LYS HB2 1 1
18 46391 2 1 3 LYS HB3 H -10.356 -21.926 -18.936 1.00 . B B . 3 LYS HB3 1 1
18 46392 2 1 3 LYS HD2 H -9.452 -19.110 -21.229 1.00 . B B . 3 LYS HD2 1 1
18 46393 2 1 3 LYS HD3 H -10.886 -19.888 -21.899 1.00 . B B . 3 LYS HD3 1 1
18 46394 2 1 3 LYS HE2 H -12.274 -18.107 -20.905 1.00 . B B . 3 LYS HE2 1 1
18 46395 2 1 3 LYS HE3 H -10.807 -17.314 -20.328 1.00 . B B . 3 LYS HE3 1 1
18 46396 2 1 3 LYS HG2 H -11.779 -20.176 -19.638 1.00 . B B . 3 LYS HG2 1 1
18 46397 2 1 3 LYS HG3 H -10.332 -19.414 -18.972 1.00 . B B . 3 LYS HG3 1 1
18 46398 2 1 3 LYS HZ1 H -10.076 -17.239 -22.695 1.00 . B B . 3 LYS HZ1 1 1
18 46399 2 1 3 LYS HZ2 H -11.437 -16.283 -22.353 1.00 . B B . 3 LYS HZ2 1 1
18 46400 2 1 3 LYS HZ3 H -11.619 -17.774 -23.143 1.00 . B B . 3 LYS HZ3 1 1
18 46401 2 1 3 LYS N N -7.884 -22.554 -19.949 1.00 . B B . 3 LYS N 1 1
18 46402 2 1 3 LYS NZ N -11.079 -17.261 -22.412 1.00 . B B . 3 LYS NZ 1 1
18 46403 2 1 3 LYS O O -8.186 -21.475 -17.356 1.00 . B B . 3 LYS O 1 1
18 46404 2 1 4 MET C C -8.482 -18.373 -16.325 1.00 . B B . 4 MET C 1 1
18 46405 2 1 4 MET CA C -7.228 -18.951 -16.973 1.00 . B B . 4 MET CA 1 1
18 46406 2 1 4 MET CB C -6.100 -17.911 -17.080 1.00 . B B . 4 MET CB 1 1
18 46407 2 1 4 MET CE C -5.550 -14.478 -19.391 1.00 . B B . 4 MET CE 1 1
18 46408 2 1 4 MET CG C -6.343 -16.791 -18.080 1.00 . B B . 4 MET CG 1 1
18 46409 2 1 4 MET H H -7.444 -18.992 -19.082 1.00 . B B . 4 MET H 1 1
18 46410 2 1 4 MET HA H -6.882 -19.767 -16.354 1.00 . B B . 4 MET HA 1 1
18 46411 2 1 4 MET HB2 H -5.954 -17.463 -16.110 1.00 . B B . 4 MET HB2 1 1
18 46412 2 1 4 MET HB3 H -5.191 -18.423 -17.363 1.00 . B B . 4 MET HB3 1 1
18 46413 2 1 4 MET HE1 H -4.800 -13.722 -19.564 1.00 . B B . 4 MET HE1 1 1
18 46414 2 1 4 MET HE2 H -6.448 -14.014 -19.011 1.00 . B B . 4 MET HE2 1 1
18 46415 2 1 4 MET HE3 H -5.772 -14.985 -20.319 1.00 . B B . 4 MET HE3 1 1
18 46416 2 1 4 MET HG2 H -6.518 -17.227 -19.052 1.00 . B B . 4 MET HG2 1 1
18 46417 2 1 4 MET HG3 H -7.213 -16.231 -17.772 1.00 . B B . 4 MET HG3 1 1
18 46418 2 1 4 MET N N -7.569 -19.522 -18.266 1.00 . B B . 4 MET N 1 1
18 46419 2 1 4 MET O O -8.903 -17.252 -16.612 1.00 . B B . 4 MET O 1 1
18 46420 2 1 4 MET SD S -4.938 -15.662 -18.196 1.00 . B B . 4 MET SD 1 1
18 46421 2 1 5 ALA C C -10.263 -17.666 -13.920 1.00 . B B . 5 ALA C 1 1
18 46422 2 1 5 ALA CA C -10.379 -18.850 -14.869 1.00 . B B . 5 ALA CA 1 1
18 46423 2 1 5 ALA CB C -10.936 -20.058 -14.133 1.00 . B B . 5 ALA CB 1 1
18 46424 2 1 5 ALA H H -8.688 -20.048 -15.269 1.00 . B B . 5 ALA H 1 1
18 46425 2 1 5 ALA HA H -11.068 -18.596 -15.659 1.00 . B B . 5 ALA HA 1 1
18 46426 2 1 5 ALA HB1 H -11.918 -19.823 -13.749 1.00 . B B . 5 ALA HB1 1 1
18 46427 2 1 5 ALA HB2 H -10.280 -20.313 -13.315 1.00 . B B . 5 ALA HB2 1 1
18 46428 2 1 5 ALA HB3 H -11.007 -20.894 -14.812 1.00 . B B . 5 ALA HB3 1 1
18 46429 2 1 5 ALA N N -9.102 -19.186 -15.482 1.00 . B B . 5 ALA N 1 1
18 46430 2 1 5 ALA O O -9.412 -17.645 -13.030 1.00 . B B . 5 ALA O 1 1
18 46431 2 1 6 GLU C C -11.985 -15.928 -11.981 1.00 . B B . 6 GLU C 1 1
18 46432 2 1 6 GLU CA C -11.207 -15.542 -13.232 1.00 . B B . 6 GLU CA 1 1
18 46433 2 1 6 GLU CB C -11.877 -14.363 -13.940 1.00 . B B . 6 GLU CB 1 1
18 46434 2 1 6 GLU CD C -12.532 -11.931 -13.859 1.00 . B B . 6 GLU CD 1 1
18 46435 2 1 6 GLU CG C -11.968 -13.106 -13.091 1.00 . B B . 6 GLU CG 1 1
18 46436 2 1 6 GLU H H -11.726 -16.728 -14.895 1.00 . B B . 6 GLU H 1 1
18 46437 2 1 6 GLU HA H -10.202 -15.267 -12.951 1.00 . B B . 6 GLU HA 1 1
18 46438 2 1 6 GLU HB2 H -11.314 -14.127 -14.830 1.00 . B B . 6 GLU HB2 1 1
18 46439 2 1 6 GLU HB3 H -12.878 -14.650 -14.225 1.00 . B B . 6 GLU HB3 1 1
18 46440 2 1 6 GLU HG2 H -12.606 -13.304 -12.242 1.00 . B B . 6 GLU HG2 1 1
18 46441 2 1 6 GLU HG3 H -10.978 -12.849 -12.745 1.00 . B B . 6 GLU HG3 1 1
18 46442 2 1 6 GLU N N -11.127 -16.684 -14.124 1.00 . B B . 6 GLU N 1 1
18 46443 2 1 6 GLU O O -13.146 -16.336 -12.058 1.00 . B B . 6 GLU O 1 1
18 46444 2 1 6 GLU OE1 O -13.773 -11.820 -13.964 1.00 . B B . 6 GLU OE1 1 1
18 46445 2 1 6 GLU OE2 O -11.735 -11.121 -14.378 1.00 . B B . 6 GLU OE2 1 1
18 46446 2 1 7 PHE C C -12.763 -15.040 -9.013 1.00 . B B . 7 PHE C 1 1
18 46447 2 1 7 PHE CA C -11.941 -16.196 -9.571 1.00 . B B . 7 PHE CA 1 1
18 46448 2 1 7 PHE CB C -10.857 -16.616 -8.573 1.00 . B B . 7 PHE CB 1 1
18 46449 2 1 7 PHE CD1 C -10.374 -19.007 -9.167 1.00 . B B . 7 PHE CD1 1 1
18 46450 2 1 7 PHE CD2 C -8.679 -17.377 -9.553 1.00 . B B . 7 PHE CD2 1 1
18 46451 2 1 7 PHE CE1 C -9.544 -19.992 -9.665 1.00 . B B . 7 PHE CE1 1 1
18 46452 2 1 7 PHE CE2 C -7.845 -18.358 -10.052 1.00 . B B . 7 PHE CE2 1 1
18 46453 2 1 7 PHE CG C -9.951 -17.689 -9.104 1.00 . B B . 7 PHE CG 1 1
18 46454 2 1 7 PHE CZ C -8.277 -19.666 -10.109 1.00 . B B . 7 PHE CZ 1 1
18 46455 2 1 7 PHE H H -10.415 -15.478 -10.843 1.00 . B B . 7 PHE H 1 1
18 46456 2 1 7 PHE HA H -12.596 -17.035 -9.753 1.00 . B B . 7 PHE HA 1 1
18 46457 2 1 7 PHE HB2 H -10.250 -15.758 -8.327 1.00 . B B . 7 PHE HB2 1 1
18 46458 2 1 7 PHE HB3 H -11.329 -16.989 -7.676 1.00 . B B . 7 PHE HB3 1 1
18 46459 2 1 7 PHE HD1 H -11.364 -19.261 -8.822 1.00 . B B . 7 PHE HD1 1 1
18 46460 2 1 7 PHE HD2 H -8.337 -16.353 -9.506 1.00 . B B . 7 PHE HD2 1 1
18 46461 2 1 7 PHE HE1 H -9.884 -21.014 -9.706 1.00 . B B . 7 PHE HE1 1 1
18 46462 2 1 7 PHE HE2 H -6.855 -18.101 -10.400 1.00 . B B . 7 PHE HE2 1 1
18 46463 2 1 7 PHE HZ H -7.626 -20.437 -10.499 1.00 . B B . 7 PHE HZ 1 1
18 46464 2 1 7 PHE N N -11.332 -15.821 -10.838 1.00 . B B . 7 PHE N 1 1
18 46465 2 1 7 PHE O O -12.685 -13.917 -9.516 1.00 . B B . 7 PHE O 1 1
18 46466 2 1 8 THR C C -13.636 -13.422 -6.419 1.00 . B B . 8 THR C 1 1
18 46467 2 1 8 THR CA C -14.403 -14.299 -7.400 1.00 . B B . 8 THR CA 1 1
18 46468 2 1 8 THR CB C -15.610 -14.933 -6.689 1.00 . B B . 8 THR CB 1 1
18 46469 2 1 8 THR CG2 C -16.626 -15.437 -7.697 1.00 . B B . 8 THR CG2 1 1
18 46470 2 1 8 THR H H -13.565 -16.222 -7.618 1.00 . B B . 8 THR H 1 1
18 46471 2 1 8 THR HA H -14.775 -13.677 -8.202 1.00 . B B . 8 THR HA 1 1
18 46472 2 1 8 THR HB H -16.079 -14.179 -6.071 1.00 . B B . 8 THR HB 1 1
18 46473 2 1 8 THR HG1 H -15.165 -15.719 -4.932 1.00 . B B . 8 THR HG1 1 1
18 46474 2 1 8 THR HG21 H -16.162 -16.175 -8.333 1.00 . B B . 8 THR HG21 1 1
18 46475 2 1 8 THR HG22 H -16.976 -14.610 -8.301 1.00 . B B . 8 THR HG22 1 1
18 46476 2 1 8 THR HG23 H -17.461 -15.882 -7.177 1.00 . B B . 8 THR HG23 1 1
18 46477 2 1 8 THR N N -13.550 -15.315 -7.988 1.00 . B B . 8 THR N 1 1
18 46478 2 1 8 THR O O -12.880 -13.915 -5.580 1.00 . B B . 8 THR O 1 1
18 46479 2 1 8 THR OG1 O -15.176 -16.016 -5.856 1.00 . B B . 8 THR OG1 1 1
18 46480 2 1 9 PHE C C -14.297 -10.085 -5.304 1.00 . B B . 9 PHE C 1 1
18 46481 2 1 9 PHE CA C -13.259 -11.158 -5.622 1.00 . B B . 9 PHE CA 1 1
18 46482 2 1 9 PHE CB C -11.958 -10.540 -6.167 1.00 . B B . 9 PHE CB 1 1
18 46483 2 1 9 PHE CD1 C -12.422 -8.795 -7.919 1.00 . B B . 9 PHE CD1 1 1
18 46484 2 1 9 PHE CD2 C -11.661 -10.940 -8.630 1.00 . B B . 9 PHE CD2 1 1
18 46485 2 1 9 PHE CE1 C -12.467 -8.373 -9.233 1.00 . B B . 9 PHE CE1 1 1
18 46486 2 1 9 PHE CE2 C -11.706 -10.523 -9.947 1.00 . B B . 9 PHE CE2 1 1
18 46487 2 1 9 PHE CG C -12.021 -10.083 -7.601 1.00 . B B . 9 PHE CG 1 1
18 46488 2 1 9 PHE CZ C -12.109 -9.238 -10.249 1.00 . B B . 9 PHE CZ 1 1
18 46489 2 1 9 PHE H H -14.334 -11.791 -7.325 1.00 . B B . 9 PHE H 1 1
18 46490 2 1 9 PHE HA H -13.034 -11.692 -4.709 1.00 . B B . 9 PHE HA 1 1
18 46491 2 1 9 PHE HB2 H -11.699 -9.682 -5.566 1.00 . B B . 9 PHE HB2 1 1
18 46492 2 1 9 PHE HB3 H -11.166 -11.272 -6.089 1.00 . B B . 9 PHE HB3 1 1
18 46493 2 1 9 PHE HD1 H -12.707 -8.119 -7.126 1.00 . B B . 9 PHE HD1 1 1
18 46494 2 1 9 PHE HD2 H -11.345 -11.947 -8.397 1.00 . B B . 9 PHE HD2 1 1
18 46495 2 1 9 PHE HE1 H -12.782 -7.367 -9.465 1.00 . B B . 9 PHE HE1 1 1
18 46496 2 1 9 PHE HE2 H -11.425 -11.203 -10.739 1.00 . B B . 9 PHE HE2 1 1
18 46497 2 1 9 PHE HZ H -12.142 -8.909 -11.277 1.00 . B B . 9 PHE HZ 1 1
18 46498 2 1 9 PHE N N -13.814 -12.119 -6.559 1.00 . B B . 9 PHE N 1 1
18 46499 2 1 9 PHE O O -14.787 -9.393 -6.198 1.00 . B B . 9 PHE O 1 1
18 46500 2 1 10 GLU C C -15.248 -8.323 -2.330 1.00 . B B . 10 GLU C 1 1
18 46501 2 1 10 GLU CA C -15.683 -9.036 -3.608 1.00 . B B . 10 GLU CA 1 1
18 46502 2 1 10 GLU CB C -17.004 -9.786 -3.390 1.00 . B B . 10 GLU CB 1 1
18 46503 2 1 10 GLU CD C -19.465 -9.655 -2.861 1.00 . B B . 10 GLU CD 1 1
18 46504 2 1 10 GLU CG C -18.166 -8.890 -2.998 1.00 . B B . 10 GLU CG 1 1
18 46505 2 1 10 GLU H H -14.222 -10.547 -3.361 1.00 . B B . 10 GLU H 1 1
18 46506 2 1 10 GLU HA H -15.817 -8.307 -4.392 1.00 . B B . 10 GLU HA 1 1
18 46507 2 1 10 GLU HB2 H -17.270 -10.300 -4.302 1.00 . B B . 10 GLU HB2 1 1
18 46508 2 1 10 GLU HB3 H -16.864 -10.516 -2.606 1.00 . B B . 10 GLU HB3 1 1
18 46509 2 1 10 GLU HG2 H -17.940 -8.423 -2.052 1.00 . B B . 10 GLU HG2 1 1
18 46510 2 1 10 GLU HG3 H -18.289 -8.130 -3.755 1.00 . B B . 10 GLU HG3 1 1
18 46511 2 1 10 GLU N N -14.657 -9.975 -4.035 1.00 . B B . 10 GLU N 1 1
18 46512 2 1 10 GLU O O -14.636 -8.929 -1.459 1.00 . B B . 10 GLU O 1 1
18 46513 2 1 10 GLU OE1 O -19.679 -10.290 -1.810 1.00 . B B . 10 GLU OE1 1 1
18 46514 2 1 10 GLU OE2 O -20.285 -9.618 -3.803 1.00 . B B . 10 GLU OE2 1 1
18 46515 2 1 11 ILE C C -16.236 -6.361 0.021 1.00 . B B . 11 ILE C 1 1
18 46516 2 1 11 ILE CA C -15.164 -6.256 -1.059 1.00 . B B . 11 ILE CA 1 1
18 46517 2 1 11 ILE CB C -14.921 -4.762 -1.406 1.00 . B B . 11 ILE CB 1 1
18 46518 2 1 11 ILE CD1 C -13.970 -4.987 -3.785 1.00 . B B . 11 ILE CD1 1 1
18 46519 2 1 11 ILE CG1 C -13.712 -4.598 -2.342 1.00 . B B . 11 ILE CG1 1 1
18 46520 2 1 11 ILE CG2 C -14.719 -3.942 -0.138 1.00 . B B . 11 ILE CG2 1 1
18 46521 2 1 11 ILE H H -16.053 -6.607 -2.948 1.00 . B B . 11 ILE H 1 1
18 46522 2 1 11 ILE HA H -14.241 -6.668 -0.672 1.00 . B B . 11 ILE HA 1 1
18 46523 2 1 11 ILE HB H -15.802 -4.386 -1.904 1.00 . B B . 11 ILE HB 1 1
18 46524 2 1 11 ILE HD11 H -14.766 -4.375 -4.188 1.00 . B B . 11 ILE HD11 1 1
18 46525 2 1 11 ILE HD12 H -14.257 -6.028 -3.832 1.00 . B B . 11 ILE HD12 1 1
18 46526 2 1 11 ILE HD13 H -13.072 -4.835 -4.364 1.00 . B B . 11 ILE HD13 1 1
18 46527 2 1 11 ILE HG12 H -13.401 -3.563 -2.334 1.00 . B B . 11 ILE HG12 1 1
18 46528 2 1 11 ILE HG13 H -12.901 -5.211 -1.976 1.00 . B B . 11 ILE HG13 1 1
18 46529 2 1 11 ILE HG21 H -13.878 -4.334 0.416 1.00 . B B . 11 ILE HG21 1 1
18 46530 2 1 11 ILE HG22 H -15.608 -3.999 0.473 1.00 . B B . 11 ILE HG22 1 1
18 46531 2 1 11 ILE HG23 H -14.527 -2.912 -0.402 1.00 . B B . 11 ILE HG23 1 1
18 46532 2 1 11 ILE N N -15.549 -7.038 -2.227 1.00 . B B . 11 ILE N 1 1
18 46533 2 1 11 ILE O O -17.369 -5.919 -0.177 1.00 . B B . 11 ILE O 1 1
18 46534 2 1 12 GLU C C -16.673 -6.050 3.308 1.00 . B B . 12 GLU C 1 1
18 46535 2 1 12 GLU CA C -16.834 -7.133 2.246 1.00 . B B . 12 GLU CA 1 1
18 46536 2 1 12 GLU CB C -16.670 -8.515 2.891 1.00 . B B . 12 GLU CB 1 1
18 46537 2 1 12 GLU CD C -15.196 -10.066 4.233 1.00 . B B . 12 GLU CD 1 1
18 46538 2 1 12 GLU CG C -15.283 -8.763 3.468 1.00 . B B . 12 GLU CG 1 1
18 46539 2 1 12 GLU H H -14.967 -7.298 1.252 1.00 . B B . 12 GLU H 1 1
18 46540 2 1 12 GLU HA H -17.828 -7.061 1.831 1.00 . B B . 12 GLU HA 1 1
18 46541 2 1 12 GLU HB2 H -17.394 -8.621 3.685 1.00 . B B . 12 GLU HB2 1 1
18 46542 2 1 12 GLU HB3 H -16.861 -9.270 2.141 1.00 . B B . 12 GLU HB3 1 1
18 46543 2 1 12 GLU HG2 H -14.571 -8.794 2.657 1.00 . B B . 12 GLU HG2 1 1
18 46544 2 1 12 GLU HG3 H -15.034 -7.951 4.135 1.00 . B B . 12 GLU HG3 1 1
18 46545 2 1 12 GLU N N -15.884 -6.957 1.153 1.00 . B B . 12 GLU N 1 1
18 46546 2 1 12 GLU O O -17.611 -5.751 4.049 1.00 . B B . 12 GLU O 1 1
18 46547 2 1 12 GLU OE1 O -15.407 -11.136 3.625 1.00 . B B . 12 GLU OE1 1 1
18 46548 2 1 12 GLU OE2 O -14.922 -10.030 5.450 1.00 . B B . 12 GLU OE2 1 1
18 46549 2 1 13 GLU C C -14.270 -3.395 3.919 1.00 . B B . 13 GLU C 1 1
18 46550 2 1 13 GLU CA C -15.178 -4.506 4.435 1.00 . B B . 13 GLU CA 1 1
18 46551 2 1 13 GLU CB C -14.511 -5.237 5.603 1.00 . B B . 13 GLU CB 1 1
18 46552 2 1 13 GLU CD C -13.617 -5.132 7.950 1.00 . B B . 13 GLU CD 1 1
18 46553 2 1 13 GLU CG C -14.241 -4.357 6.812 1.00 . B B . 13 GLU CG 1 1
18 46554 2 1 13 GLU H H -14.809 -5.660 2.700 1.00 . B B . 13 GLU H 1 1
18 46555 2 1 13 GLU HA H -16.106 -4.071 4.774 1.00 . B B . 13 GLU HA 1 1
18 46556 2 1 13 GLU HB2 H -15.151 -6.050 5.914 1.00 . B B . 13 GLU HB2 1 1
18 46557 2 1 13 GLU HB3 H -13.570 -5.643 5.263 1.00 . B B . 13 GLU HB3 1 1
18 46558 2 1 13 GLU HG2 H -13.571 -3.564 6.523 1.00 . B B . 13 GLU HG2 1 1
18 46559 2 1 13 GLU HG3 H -15.176 -3.935 7.152 1.00 . B B . 13 GLU HG3 1 1
18 46560 2 1 13 GLU N N -15.487 -5.458 3.377 1.00 . B B . 13 GLU N 1 1
18 46561 2 1 13 GLU O O -13.279 -3.656 3.232 1.00 . B B . 13 GLU O 1 1
18 46562 2 1 13 GLU OE1 O -14.368 -5.698 8.774 1.00 . B B . 13 GLU OE1 1 1
18 46563 2 1 13 GLU OE2 O -12.374 -5.206 8.016 1.00 . B B . 13 GLU OE2 1 1
18 46564 2 1 14 HIS C C -12.857 -0.651 4.974 1.00 . B B . 14 HIS C 1 1
18 46565 2 1 14 HIS CA C -13.820 -1.015 3.850 1.00 . B B . 14 HIS CA 1 1
18 46566 2 1 14 HIS CB C -14.732 0.169 3.528 1.00 . B B . 14 HIS CB 1 1
18 46567 2 1 14 HIS CD2 C -13.879 1.210 1.324 1.00 . B B . 14 HIS CD2 1 1
18 46568 2 1 14 HIS CE1 C -13.050 3.065 2.130 1.00 . B B . 14 HIS CE1 1 1
18 46569 2 1 14 HIS CG C -14.085 1.196 2.658 1.00 . B B . 14 HIS CG 1 1
18 46570 2 1 14 HIS H H -15.425 -2.014 4.794 1.00 . B B . 14 HIS H 1 1
18 46571 2 1 14 HIS HA H -13.252 -1.284 2.971 1.00 . B B . 14 HIS HA 1 1
18 46572 2 1 14 HIS HB2 H -15.611 -0.194 3.015 1.00 . B B . 14 HIS HB2 1 1
18 46573 2 1 14 HIS HB3 H -15.029 0.647 4.450 1.00 . B B . 14 HIS HB3 1 1
18 46574 2 1 14 HIS HD1 H -13.551 2.671 4.084 1.00 . B B . 14 HIS HD1 1 1
18 46575 2 1 14 HIS HD2 H -14.166 0.437 0.622 1.00 . B B . 14 HIS HD2 1 1
18 46576 2 1 14 HIS HE1 H -12.564 4.027 2.203 1.00 . B B . 14 HIS HE1 1 1
18 46577 2 1 14 HIS HE2 H -13.090 2.727 0.102 1.00 . B B . 14 HIS HE2 1 1
18 46578 2 1 14 HIS N N -14.612 -2.161 4.250 1.00 . B B . 14 HIS N 1 1
18 46579 2 1 14 HIS ND1 N -13.553 2.375 3.136 1.00 . B B . 14 HIS ND1 1 1
18 46580 2 1 14 HIS NE2 N -13.236 2.379 1.022 1.00 . B B . 14 HIS NE2 1 1
18 46581 2 1 14 HIS O O -13.203 -0.756 6.147 1.00 . B B . 14 HIS O 1 1
18 46582 2 1 15 LEU C C -10.288 1.534 5.665 1.00 . B B . 15 LEU C 1 1
18 46583 2 1 15 LEU CA C -10.632 0.052 5.619 1.00 . B B . 15 LEU CA 1 1
18 46584 2 1 15 LEU CB C -9.364 -0.749 5.334 1.00 . B B . 15 LEU CB 1 1
18 46585 2 1 15 LEU CD1 C -8.250 -2.947 4.963 1.00 . B B . 15 LEU CD1 1 1
18 46586 2 1 15 LEU CD2 C -9.728 -2.629 6.944 1.00 . B B . 15 LEU CD2 1 1
18 46587 2 1 15 LEU CG C -9.497 -2.261 5.487 1.00 . B B . 15 LEU CG 1 1
18 46588 2 1 15 LEU H H -11.432 -0.136 3.670 1.00 . B B . 15 LEU H 1 1
18 46589 2 1 15 LEU HA H -11.020 -0.244 6.581 1.00 . B B . 15 LEU HA 1 1
18 46590 2 1 15 LEU HB2 H -9.051 -0.537 4.322 1.00 . B B . 15 LEU HB2 1 1
18 46591 2 1 15 LEU HB3 H -8.592 -0.410 6.008 1.00 . B B . 15 LEU HB3 1 1
18 46592 2 1 15 LEU HD11 H -8.386 -4.016 5.004 1.00 . B B . 15 LEU HD11 1 1
18 46593 2 1 15 LEU HD12 H -7.402 -2.663 5.571 1.00 . B B . 15 LEU HD12 1 1
18 46594 2 1 15 LEU HD13 H -8.077 -2.644 3.940 1.00 . B B . 15 LEU HD13 1 1
18 46595 2 1 15 LEU HD21 H -8.896 -2.279 7.538 1.00 . B B . 15 LEU HD21 1 1
18 46596 2 1 15 LEU HD22 H -9.811 -3.701 7.034 1.00 . B B . 15 LEU HD22 1 1
18 46597 2 1 15 LEU HD23 H -10.640 -2.165 7.292 1.00 . B B . 15 LEU HD23 1 1
18 46598 2 1 15 LEU HG H -10.341 -2.607 4.910 1.00 . B B . 15 LEU HG 1 1
18 46599 2 1 15 LEU N N -11.649 -0.241 4.619 1.00 . B B . 15 LEU N 1 1
18 46600 2 1 15 LEU O O -10.609 2.225 6.630 1.00 . B B . 15 LEU O 1 1
18 46601 2 1 16 LEU C C -9.395 4.093 3.338 1.00 . B B . 16 LEU C 1 1
18 46602 2 1 16 LEU CA C -9.072 3.352 4.625 1.00 . B B . 16 LEU CA 1 1
18 46603 2 1 16 LEU CB C -7.551 3.245 4.784 1.00 . B B . 16 LEU CB 1 1
18 46604 2 1 16 LEU CD1 C -7.072 5.617 5.494 1.00 . B B . 16 LEU CD1 1 1
18 46605 2 1 16 LEU CD2 C -7.514 3.863 7.212 1.00 . B B . 16 LEU CD2 1 1
18 46606 2 1 16 LEU CG C -6.915 4.146 5.846 1.00 . B B . 16 LEU CG 1 1
18 46607 2 1 16 LEU H H -9.556 1.463 3.806 1.00 . B B . 16 LEU H 1 1
18 46608 2 1 16 LEU HA H -9.482 3.894 5.462 1.00 . B B . 16 LEU HA 1 1
18 46609 2 1 16 LEU HB2 H -7.310 2.221 5.027 1.00 . B B . 16 LEU HB2 1 1
18 46610 2 1 16 LEU HB3 H -7.099 3.483 3.832 1.00 . B B . 16 LEU HB3 1 1
18 46611 2 1 16 LEU HD11 H -8.121 5.862 5.426 1.00 . B B . 16 LEU HD11 1 1
18 46612 2 1 16 LEU HD12 H -6.592 5.814 4.547 1.00 . B B . 16 LEU HD12 1 1
18 46613 2 1 16 LEU HD13 H -6.610 6.221 6.263 1.00 . B B . 16 LEU HD13 1 1
18 46614 2 1 16 LEU HD21 H -8.579 4.029 7.179 1.00 . B B . 16 LEU HD21 1 1
18 46615 2 1 16 LEU HD22 H -7.069 4.523 7.940 1.00 . B B . 16 LEU HD22 1 1
18 46616 2 1 16 LEU HD23 H -7.315 2.838 7.487 1.00 . B B . 16 LEU HD23 1 1
18 46617 2 1 16 LEU HG H -5.858 3.930 5.898 1.00 . B B . 16 LEU HG 1 1
18 46618 2 1 16 LEU N N -9.644 2.015 4.614 1.00 . B B . 16 LEU N 1 1
18 46619 2 1 16 LEU O O -9.179 3.573 2.244 1.00 . B B . 16 LEU O 1 1
18 46620 2 1 17 THR C C -8.929 7.154 2.284 1.00 . B B . 17 THR C 1 1
18 46621 2 1 17 THR CA C -10.086 6.167 2.324 1.00 . B B . 17 THR CA 1 1
18 46622 2 1 17 THR CB C -11.420 6.933 2.378 1.00 . B B . 17 THR CB 1 1
18 46623 2 1 17 THR CG2 C -11.642 7.717 1.090 1.00 . B B . 17 THR CG2 1 1
18 46624 2 1 17 THR H H -10.204 5.608 4.359 1.00 . B B . 17 THR H 1 1
18 46625 2 1 17 THR HA H -10.067 5.561 1.430 1.00 . B B . 17 THR HA 1 1
18 46626 2 1 17 THR HB H -11.388 7.626 3.205 1.00 . B B . 17 THR HB 1 1
18 46627 2 1 17 THR HG1 H -12.874 6.144 3.464 1.00 . B B . 17 THR HG1 1 1
18 46628 2 1 17 THR HG21 H -10.822 8.404 0.941 1.00 . B B . 17 THR HG21 1 1
18 46629 2 1 17 THR HG22 H -12.568 8.270 1.161 1.00 . B B . 17 THR HG22 1 1
18 46630 2 1 17 THR HG23 H -11.696 7.033 0.255 1.00 . B B . 17 THR HG23 1 1
18 46631 2 1 17 THR N N -9.921 5.294 3.468 1.00 . B B . 17 THR N 1 1
18 46632 2 1 17 THR O O -8.867 8.079 3.093 1.00 . B B . 17 THR O 1 1
18 46633 2 1 17 THR OG1 O -12.502 6.014 2.574 1.00 . B B . 17 THR OG1 1 1
18 46634 2 1 18 LEU C C -7.156 9.136 0.726 1.00 . B B . 18 LEU C 1 1
18 46635 2 1 18 LEU CA C -6.809 7.767 1.287 1.00 . B B . 18 LEU CA 1 1
18 46636 2 1 18 LEU CB C -5.733 7.100 0.430 1.00 . B B . 18 LEU CB 1 1
18 46637 2 1 18 LEU CD1 C -4.136 5.207 0.049 1.00 . B B . 18 LEU CD1 1 1
18 46638 2 1 18 LEU CD2 C -4.838 5.789 2.372 1.00 . B B . 18 LEU CD2 1 1
18 46639 2 1 18 LEU CG C -5.271 5.724 0.917 1.00 . B B . 18 LEU CG 1 1
18 46640 2 1 18 LEU H H -8.115 6.200 0.726 1.00 . B B . 18 LEU H 1 1
18 46641 2 1 18 LEU HA H -6.428 7.890 2.290 1.00 . B B . 18 LEU HA 1 1
18 46642 2 1 18 LEU HB2 H -6.121 6.991 -0.573 1.00 . B B . 18 LEU HB2 1 1
18 46643 2 1 18 LEU HB3 H -4.874 7.752 0.396 1.00 . B B . 18 LEU HB3 1 1
18 46644 2 1 18 LEU HD11 H -4.452 5.185 -0.983 1.00 . B B . 18 LEU HD11 1 1
18 46645 2 1 18 LEU HD12 H -3.871 4.207 0.364 1.00 . B B . 18 LEU HD12 1 1
18 46646 2 1 18 LEU HD13 H -3.280 5.857 0.153 1.00 . B B . 18 LEU HD13 1 1
18 46647 2 1 18 LEU HD21 H -5.650 6.173 2.972 1.00 . B B . 18 LEU HD21 1 1
18 46648 2 1 18 LEU HD22 H -3.982 6.441 2.464 1.00 . B B . 18 LEU HD22 1 1
18 46649 2 1 18 LEU HD23 H -4.576 4.799 2.714 1.00 . B B . 18 LEU HD23 1 1
18 46650 2 1 18 LEU HG H -6.094 5.029 0.843 1.00 . B B . 18 LEU HG 1 1
18 46651 2 1 18 LEU N N -7.997 6.933 1.367 1.00 . B B . 18 LEU N 1 1
18 46652 2 1 18 LEU O O -7.221 10.119 1.468 1.00 . B B . 18 LEU O 1 1
18 46653 2 1 19 SER C C -8.344 10.195 -2.600 1.00 . B B . 19 SER C 1 1
18 46654 2 1 19 SER CA C -7.730 10.451 -1.234 1.00 . B B . 19 SER CA 1 1
18 46655 2 1 19 SER CB C -6.480 11.329 -1.400 1.00 . B B . 19 SER CB 1 1
18 46656 2 1 19 SER H H -7.365 8.366 -1.111 1.00 . B B . 19 SER H 1 1
18 46657 2 1 19 SER HA H -8.448 10.973 -0.619 1.00 . B B . 19 SER HA 1 1
18 46658 2 1 19 SER HB2 H -5.706 10.757 -1.893 1.00 . B B . 19 SER HB2 1 1
18 46659 2 1 19 SER HB3 H -6.726 12.192 -2.000 1.00 . B B . 19 SER HB3 1 1
18 46660 2 1 19 SER HG H -6.383 11.242 0.559 1.00 . B B . 19 SER HG 1 1
18 46661 2 1 19 SER N N -7.398 9.195 -0.574 1.00 . B B . 19 SER N 1 1
18 46662 2 1 19 SER O O -8.195 9.109 -3.169 1.00 . B B . 19 SER O 1 1
18 46663 2 1 19 SER OG O -5.985 11.773 -0.145 1.00 . B B . 19 SER OG 1 1
18 46664 2 1 20 GLU C C -8.611 11.929 -5.382 1.00 . B B . 20 GLU C 1 1
18 46665 2 1 20 GLU CA C -9.538 11.134 -4.476 1.00 . B B . 20 GLU CA 1 1
18 46666 2 1 20 GLU CB C -10.966 11.668 -4.570 1.00 . B B . 20 GLU CB 1 1
18 46667 2 1 20 GLU CD C -12.941 12.188 -6.053 1.00 . B B . 20 GLU CD 1 1
18 46668 2 1 20 GLU CG C -11.517 11.683 -5.989 1.00 . B B . 20 GLU CG 1 1
18 46669 2 1 20 GLU H H -9.235 11.982 -2.570 1.00 . B B . 20 GLU H 1 1
18 46670 2 1 20 GLU HA H -9.524 10.103 -4.789 1.00 . B B . 20 GLU HA 1 1
18 46671 2 1 20 GLU HB2 H -11.613 11.049 -3.964 1.00 . B B . 20 GLU HB2 1 1
18 46672 2 1 20 GLU HB3 H -10.987 12.678 -4.188 1.00 . B B . 20 GLU HB3 1 1
18 46673 2 1 20 GLU HG2 H -10.895 12.326 -6.593 1.00 . B B . 20 GLU HG2 1 1
18 46674 2 1 20 GLU HG3 H -11.486 10.678 -6.384 1.00 . B B . 20 GLU HG3 1 1
18 46675 2 1 20 GLU N N -9.047 11.189 -3.117 1.00 . B B . 20 GLU N 1 1
18 46676 2 1 20 GLU O O -8.518 13.154 -5.283 1.00 . B B . 20 GLU O 1 1
18 46677 2 1 20 GLU OE1 O -13.335 12.985 -5.174 1.00 . B B . 20 GLU OE1 1 1
18 46678 2 1 20 GLU OE2 O -13.679 11.782 -6.974 1.00 . B B . 20 GLU OE2 1 1
18 46679 2 1 21 ASN C C -7.777 12.377 -8.356 1.00 . B B . 21 ASN C 1 1
18 46680 2 1 21 ASN CA C -6.989 11.832 -7.181 1.00 . B B . 21 ASN CA 1 1
18 46681 2 1 21 ASN CB C -5.959 10.809 -7.672 1.00 . B B . 21 ASN CB 1 1
18 46682 2 1 21 ASN CG C -5.290 10.051 -6.538 1.00 . B B . 21 ASN CG 1 1
18 46683 2 1 21 ASN H H -8.037 10.244 -6.268 1.00 . B B . 21 ASN H 1 1
18 46684 2 1 21 ASN HA H -6.484 12.644 -6.680 1.00 . B B . 21 ASN HA 1 1
18 46685 2 1 21 ASN HB2 H -6.451 10.094 -8.313 1.00 . B B . 21 ASN HB2 1 1
18 46686 2 1 21 ASN HB3 H -5.196 11.325 -8.235 1.00 . B B . 21 ASN HB3 1 1
18 46687 2 1 21 ASN HD21 H -5.396 11.641 -5.352 1.00 . B B . 21 ASN HD21 1 1
18 46688 2 1 21 ASN HD22 H -4.686 10.226 -4.644 1.00 . B B . 21 ASN HD22 1 1
18 46689 2 1 21 ASN N N -7.912 11.219 -6.244 1.00 . B B . 21 ASN N 1 1
18 46690 2 1 21 ASN ND2 N -5.103 10.710 -5.401 1.00 . B B . 21 ASN ND2 1 1
18 46691 2 1 21 ASN O O -8.573 11.646 -8.970 1.00 . B B . 21 ASN O 1 1
18 46692 2 1 21 ASN OD1 O -4.942 8.881 -6.686 1.00 . B B . 21 ASN OD1 1 1
18 46693 2 1 22 GLU C C -9.835 14.236 -9.345 1.00 . B B . 22 GLU C 1 1
18 46694 2 1 22 GLU CA C -8.347 14.330 -9.689 1.00 . B B . 22 GLU CA 1 1
18 46695 2 1 22 GLU CB C -8.050 13.690 -11.056 1.00 . B B . 22 GLU CB 1 1
18 46696 2 1 22 GLU CD C -6.267 12.838 -12.640 1.00 . B B . 22 GLU CD 1 1
18 46697 2 1 22 GLU CG C -6.564 13.591 -11.359 1.00 . B B . 22 GLU CG 1 1
18 46698 2 1 22 GLU H H -6.916 14.171 -8.143 1.00 . B B . 22 GLU H 1 1
18 46699 2 1 22 GLU HA H -8.053 15.371 -9.707 1.00 . B B . 22 GLU HA 1 1
18 46700 2 1 22 GLU HB2 H -8.468 12.694 -11.074 1.00 . B B . 22 GLU HB2 1 1
18 46701 2 1 22 GLU HB3 H -8.517 14.283 -11.830 1.00 . B B . 22 GLU HB3 1 1
18 46702 2 1 22 GLU HG2 H -6.160 14.589 -11.449 1.00 . B B . 22 GLU HG2 1 1
18 46703 2 1 22 GLU HG3 H -6.077 13.082 -10.540 1.00 . B B . 22 GLU HG3 1 1
18 46704 2 1 22 GLU N N -7.583 13.661 -8.649 1.00 . B B . 22 GLU N 1 1
18 46705 2 1 22 GLU O O -10.195 14.019 -8.184 1.00 . B B . 22 GLU O 1 1
18 46706 2 1 22 GLU OE1 O -6.608 11.640 -12.731 1.00 . B B . 22 GLU OE1 1 1
18 46707 2 1 22 GLU OE2 O -5.663 13.430 -13.558 1.00 . B B . 22 GLU OE2 1 1
18 46708 2 1 23 LYS C C -12.591 12.924 -10.703 1.00 . B B . 23 LYS C 1 1
18 46709 2 1 23 LYS CA C -12.124 14.229 -10.077 1.00 . B B . 23 LYS CA 1 1
18 46710 2 1 23 LYS CB C -12.936 15.416 -10.606 1.00 . B B . 23 LYS CB 1 1
18 46711 2 1 23 LYS CD C -13.364 16.565 -8.402 1.00 . B B . 23 LYS CD 1 1
18 46712 2 1 23 LYS CE C -13.091 17.801 -7.558 1.00 . B B . 23 LYS CE 1 1
18 46713 2 1 23 LYS CG C -12.749 16.688 -9.790 1.00 . B B . 23 LYS CG 1 1
18 46714 2 1 23 LYS H H -10.390 14.668 -11.217 1.00 . B B . 23 LYS H 1 1
18 46715 2 1 23 LYS HA H -12.265 14.162 -9.007 1.00 . B B . 23 LYS HA 1 1
18 46716 2 1 23 LYS HB2 H -12.635 15.619 -11.625 1.00 . B B . 23 LYS HB2 1 1
18 46717 2 1 23 LYS HB3 H -13.984 15.156 -10.596 1.00 . B B . 23 LYS HB3 1 1
18 46718 2 1 23 LYS HD2 H -14.432 16.440 -8.502 1.00 . B B . 23 LYS HD2 1 1
18 46719 2 1 23 LYS HD3 H -12.944 15.702 -7.907 1.00 . B B . 23 LYS HD3 1 1
18 46720 2 1 23 LYS HE2 H -12.027 17.872 -7.385 1.00 . B B . 23 LYS HE2 1 1
18 46721 2 1 23 LYS HE3 H -13.424 18.672 -8.102 1.00 . B B . 23 LYS HE3 1 1
18 46722 2 1 23 LYS HG2 H -11.692 16.881 -9.684 1.00 . B B . 23 LYS HG2 1 1
18 46723 2 1 23 LYS HG3 H -13.216 17.511 -10.311 1.00 . B B . 23 LYS HG3 1 1
18 46724 2 1 23 LYS HZ1 H -13.496 18.559 -5.650 1.00 . B B . 23 LYS HZ1 1 1
18 46725 2 1 23 LYS HZ2 H -13.558 16.866 -5.743 1.00 . B B . 23 LYS HZ2 1 1
18 46726 2 1 23 LYS HZ3 H -14.821 17.800 -6.384 1.00 . B B . 23 LYS HZ3 1 1
18 46727 2 1 23 LYS N N -10.704 14.415 -10.317 1.00 . B B . 23 LYS N 1 1
18 46728 2 1 23 LYS NZ N -13.789 17.753 -6.246 1.00 . B B . 23 LYS NZ 1 1
18 46729 2 1 23 LYS O O -12.942 12.876 -11.883 1.00 . B B . 23 LYS O 1 1
18 46730 2 1 24 GLY C C -12.130 9.419 -9.897 1.00 . B B . 24 GLY C 1 1
18 46731 2 1 24 GLY CA C -12.981 10.567 -10.407 1.00 . B B . 24 GLY CA 1 1
18 46732 2 1 24 GLY H H -12.236 11.948 -8.990 1.00 . B B . 24 GLY H 1 1
18 46733 2 1 24 GLY HA2 H -14.004 10.404 -10.101 1.00 . B B . 24 GLY HA2 1 1
18 46734 2 1 24 GLY HA3 H -12.939 10.577 -11.487 1.00 . B B . 24 GLY HA3 1 1
18 46735 2 1 24 GLY N N -12.550 11.856 -9.915 1.00 . B B . 24 GLY N 1 1
18 46736 2 1 24 GLY O O -12.657 8.354 -9.575 1.00 . B B . 24 GLY O 1 1
18 46737 2 1 25 TRP C C -9.605 8.444 -8.011 1.00 . B B . 25 TRP C 1 1
18 46738 2 1 25 TRP CA C -9.906 8.536 -9.496 1.00 . B B . 25 TRP CA 1 1
18 46739 2 1 25 TRP CB C -8.609 8.700 -10.285 1.00 . B B . 25 TRP CB 1 1
18 46740 2 1 25 TRP CD1 C -9.483 8.834 -12.695 1.00 . B B . 25 TRP CD1 1 1
18 46741 2 1 25 TRP CD2 C -8.048 7.159 -12.314 1.00 . B B . 25 TRP CD2 1 1
18 46742 2 1 25 TRP CE2 C -8.452 7.106 -13.660 1.00 . B B . 25 TRP CE2 1 1
18 46743 2 1 25 TRP CE3 C -7.141 6.207 -11.843 1.00 . B B . 25 TRP CE3 1 1
18 46744 2 1 25 TRP CG C -8.724 8.264 -11.711 1.00 . B B . 25 TRP CG 1 1
18 46745 2 1 25 TRP CH2 C -7.095 5.218 -14.051 1.00 . B B . 25 TRP CH2 1 1
18 46746 2 1 25 TRP CZ2 C -7.982 6.137 -14.540 1.00 . B B . 25 TRP CZ2 1 1
18 46747 2 1 25 TRP CZ3 C -6.674 5.245 -12.717 1.00 . B B . 25 TRP CZ3 1 1
18 46748 2 1 25 TRP H H -10.459 10.542 -9.901 1.00 . B B . 25 TRP H 1 1
18 46749 2 1 25 TRP HA H -10.383 7.619 -9.806 1.00 . B B . 25 TRP HA 1 1
18 46750 2 1 25 TRP HB2 H -8.319 9.740 -10.277 1.00 . B B . 25 TRP HB2 1 1
18 46751 2 1 25 TRP HB3 H -7.834 8.111 -9.816 1.00 . B B . 25 TRP HB3 1 1
18 46752 2 1 25 TRP HD1 H -10.114 9.698 -12.553 1.00 . B B . 25 TRP HD1 1 1
18 46753 2 1 25 TRP HE1 H -9.782 8.342 -14.718 1.00 . B B . 25 TRP HE1 1 1
18 46754 2 1 25 TRP HE3 H -6.806 6.215 -10.816 1.00 . B B . 25 TRP HE3 1 1
18 46755 2 1 25 TRP HH2 H -6.710 4.446 -14.695 1.00 . B B . 25 TRP HH2 1 1
18 46756 2 1 25 TRP HZ2 H -8.296 6.101 -15.572 1.00 . B B . 25 TRP HZ2 1 1
18 46757 2 1 25 TRP HZ3 H -5.972 4.502 -12.372 1.00 . B B . 25 TRP HZ3 1 1
18 46758 2 1 25 TRP N N -10.821 9.629 -9.796 1.00 . B B . 25 TRP N 1 1
18 46759 2 1 25 TRP NE1 N -9.335 8.134 -13.867 1.00 . B B . 25 TRP NE1 1 1
18 46760 2 1 25 TRP O O -8.628 9.001 -7.532 1.00 . B B . 25 TRP O 1 1
18 46761 2 1 26 THR C C -9.306 6.433 -5.542 1.00 . B B . 26 THR C 1 1
18 46762 2 1 26 THR CA C -10.234 7.602 -5.847 1.00 . B B . 26 THR CA 1 1
18 46763 2 1 26 THR CB C -11.574 7.408 -5.115 1.00 . B B . 26 THR CB 1 1
18 46764 2 1 26 THR CG2 C -11.390 7.511 -3.606 1.00 . B B . 26 THR CG2 1 1
18 46765 2 1 26 THR H H -11.184 7.258 -7.710 1.00 . B B . 26 THR H 1 1
18 46766 2 1 26 THR HA H -9.779 8.513 -5.489 1.00 . B B . 26 THR HA 1 1
18 46767 2 1 26 THR HB H -11.963 6.429 -5.352 1.00 . B B . 26 THR HB 1 1
18 46768 2 1 26 THR HG1 H -12.158 8.856 -6.328 1.00 . B B . 26 THR HG1 1 1
18 46769 2 1 26 THR HG21 H -12.349 7.418 -3.119 1.00 . B B . 26 THR HG21 1 1
18 46770 2 1 26 THR HG22 H -10.956 8.470 -3.362 1.00 . B B . 26 THR HG22 1 1
18 46771 2 1 26 THR HG23 H -10.735 6.722 -3.268 1.00 . B B . 26 THR HG23 1 1
18 46772 2 1 26 THR N N -10.436 7.729 -7.278 1.00 . B B . 26 THR N 1 1
18 46773 2 1 26 THR O O -9.411 5.374 -6.156 1.00 . B B . 26 THR O 1 1
18 46774 2 1 26 THR OG1 O -12.509 8.405 -5.552 1.00 . B B . 26 THR OG1 1 1
18 46775 2 1 27 LYS C C -7.721 5.269 -2.715 1.00 . B B . 27 LYS C 1 1
18 46776 2 1 27 LYS CA C -7.499 5.564 -4.189 1.00 . B B . 27 LYS CA 1 1
18 46777 2 1 27 LYS CB C -6.039 5.935 -4.470 1.00 . B B . 27 LYS CB 1 1
18 46778 2 1 27 LYS CD C -3.701 5.017 -4.798 1.00 . B B . 27 LYS CD 1 1
18 46779 2 1 27 LYS CE C -2.991 6.259 -4.283 1.00 . B B . 27 LYS CE 1 1
18 46780 2 1 27 LYS CG C -5.067 4.810 -4.154 1.00 . B B . 27 LYS CG 1 1
18 46781 2 1 27 LYS H H -8.323 7.510 -4.167 1.00 . B B . 27 LYS H 1 1
18 46782 2 1 27 LYS HA H -7.756 4.683 -4.762 1.00 . B B . 27 LYS HA 1 1
18 46783 2 1 27 LYS HB2 H -5.936 6.192 -5.516 1.00 . B B . 27 LYS HB2 1 1
18 46784 2 1 27 LYS HB3 H -5.775 6.792 -3.869 1.00 . B B . 27 LYS HB3 1 1
18 46785 2 1 27 LYS HD2 H -3.083 4.157 -4.586 1.00 . B B . 27 LYS HD2 1 1
18 46786 2 1 27 LYS HD3 H -3.831 5.106 -5.866 1.00 . B B . 27 LYS HD3 1 1
18 46787 2 1 27 LYS HE2 H -3.303 6.438 -3.266 1.00 . B B . 27 LYS HE2 1 1
18 46788 2 1 27 LYS HE3 H -1.926 6.081 -4.305 1.00 . B B . 27 LYS HE3 1 1
18 46789 2 1 27 LYS HG2 H -4.937 4.757 -3.083 1.00 . B B . 27 LYS HG2 1 1
18 46790 2 1 27 LYS HG3 H -5.485 3.879 -4.511 1.00 . B B . 27 LYS HG3 1 1
18 46791 2 1 27 LYS HZ1 H -2.962 7.333 -6.076 1.00 . B B . 27 LYS HZ1 1 1
18 46792 2 1 27 LYS HZ2 H -2.821 8.299 -4.688 1.00 . B B . 27 LYS HZ2 1 1
18 46793 2 1 27 LYS HZ3 H -4.320 7.642 -5.113 1.00 . B B . 27 LYS HZ3 1 1
18 46794 2 1 27 LYS N N -8.393 6.628 -4.602 1.00 . B B . 27 LYS N 1 1
18 46795 2 1 27 LYS NZ N -3.297 7.464 -5.097 1.00 . B B . 27 LYS NZ 1 1
18 46796 2 1 27 LYS O O -7.648 6.169 -1.870 1.00 . B B . 27 LYS O 1 1
18 46797 2 1 28 GLU C C -8.036 2.169 -0.790 1.00 . B B . 28 GLU C 1 1
18 46798 2 1 28 GLU CA C -8.430 3.615 -1.083 1.00 . B B . 28 GLU CA 1 1
18 46799 2 1 28 GLU CB C -9.943 3.800 -0.948 1.00 . B B . 28 GLU CB 1 1
18 46800 2 1 28 GLU CD C -12.202 3.514 -2.036 1.00 . B B . 28 GLU CD 1 1
18 46801 2 1 28 GLU CG C -10.729 3.188 -2.097 1.00 . B B . 28 GLU CG 1 1
18 46802 2 1 28 GLU H H -7.941 3.321 -3.114 1.00 . B B . 28 GLU H 1 1
18 46803 2 1 28 GLU HA H -7.933 4.261 -0.373 1.00 . B B . 28 GLU HA 1 1
18 46804 2 1 28 GLU HB2 H -10.273 3.336 -0.027 1.00 . B B . 28 GLU HB2 1 1
18 46805 2 1 28 GLU HB3 H -10.166 4.856 -0.909 1.00 . B B . 28 GLU HB3 1 1
18 46806 2 1 28 GLU HG2 H -10.330 3.564 -3.028 1.00 . B B . 28 GLU HG2 1 1
18 46807 2 1 28 GLU HG3 H -10.611 2.114 -2.063 1.00 . B B . 28 GLU HG3 1 1
18 46808 2 1 28 GLU N N -8.013 4.011 -2.416 1.00 . B B . 28 GLU N 1 1
18 46809 2 1 28 GLU O O -7.586 1.442 -1.678 1.00 . B B . 28 GLU O 1 1
18 46810 2 1 28 GLU OE1 O -12.603 4.585 -2.533 1.00 . B B . 28 GLU OE1 1 1
18 46811 2 1 28 GLU OE2 O -12.969 2.700 -1.492 1.00 . B B . 28 GLU OE2 1 1
18 46812 2 1 29 ILE C C -9.070 -0.288 1.479 1.00 . B B . 29 ILE C 1 1
18 46813 2 1 29 ILE CA C -7.845 0.432 0.916 1.00 . B B . 29 ILE CA 1 1
18 46814 2 1 29 ILE CB C -6.745 0.493 2.002 1.00 . B B . 29 ILE CB 1 1
18 46815 2 1 29 ILE CD1 C -4.462 1.505 2.539 1.00 . B B . 29 ILE CD1 1 1
18 46816 2 1 29 ILE CG1 C -5.553 1.319 1.505 1.00 . B B . 29 ILE CG1 1 1
18 46817 2 1 29 ILE CG2 C -6.298 -0.912 2.389 1.00 . B B . 29 ILE CG2 1 1
18 46818 2 1 29 ILE H H -8.611 2.392 1.109 1.00 . B B . 29 ILE H 1 1
18 46819 2 1 29 ILE HA H -7.467 -0.121 0.071 1.00 . B B . 29 ILE HA 1 1
18 46820 2 1 29 ILE HB H -7.160 0.966 2.880 1.00 . B B . 29 ILE HB 1 1
18 46821 2 1 29 ILE HD11 H -4.868 2.017 3.399 1.00 . B B . 29 ILE HD11 1 1
18 46822 2 1 29 ILE HD12 H -3.660 2.093 2.115 1.00 . B B . 29 ILE HD12 1 1
18 46823 2 1 29 ILE HD13 H -4.082 0.541 2.840 1.00 . B B . 29 ILE HD13 1 1
18 46824 2 1 29 ILE HG12 H -5.117 0.828 0.650 1.00 . B B . 29 ILE HG12 1 1
18 46825 2 1 29 ILE HG13 H -5.902 2.299 1.210 1.00 . B B . 29 ILE HG13 1 1
18 46826 2 1 29 ILE HG21 H -7.141 -1.465 2.776 1.00 . B B . 29 ILE HG21 1 1
18 46827 2 1 29 ILE HG22 H -5.529 -0.854 3.146 1.00 . B B . 29 ILE HG22 1 1
18 46828 2 1 29 ILE HG23 H -5.905 -1.417 1.517 1.00 . B B . 29 ILE HG23 1 1
18 46829 2 1 29 ILE N N -8.211 1.768 0.464 1.00 . B B . 29 ILE N 1 1
18 46830 2 1 29 ILE O O -9.835 0.286 2.261 1.00 . B B . 29 ILE O 1 1
18 46831 2 1 30 ASN C C -10.040 -3.816 1.568 1.00 . B B . 30 ASN C 1 1
18 46832 2 1 30 ASN CA C -10.395 -2.335 1.519 1.00 . B B . 30 ASN CA 1 1
18 46833 2 1 30 ASN CB C -11.608 -2.103 0.601 1.00 . B B . 30 ASN CB 1 1
18 46834 2 1 30 ASN CG C -11.300 -2.191 -0.897 1.00 . B B . 30 ASN CG 1 1
18 46835 2 1 30 ASN H H -8.592 -1.944 0.465 1.00 . B B . 30 ASN H 1 1
18 46836 2 1 30 ASN HA H -10.649 -2.011 2.518 1.00 . B B . 30 ASN HA 1 1
18 46837 2 1 30 ASN HB2 H -12.359 -2.843 0.828 1.00 . B B . 30 ASN HB2 1 1
18 46838 2 1 30 ASN HB3 H -12.012 -1.120 0.805 1.00 . B B . 30 ASN HB3 1 1
18 46839 2 1 30 ASN HD21 H -9.860 -3.535 -0.598 1.00 . B B . 30 ASN HD21 1 1
18 46840 2 1 30 ASN HD22 H -10.139 -3.083 -2.243 1.00 . B B . 30 ASN HD22 1 1
18 46841 2 1 30 ASN N N -9.253 -1.537 1.078 1.00 . B B . 30 ASN N 1 1
18 46842 2 1 30 ASN ND2 N -10.337 -3.018 -1.284 1.00 . B B . 30 ASN ND2 1 1
18 46843 2 1 30 ASN O O -9.035 -4.234 1.003 1.00 . B B . 30 ASN O 1 1
18 46844 2 1 30 ASN OD1 O -11.938 -1.513 -1.701 1.00 . B B . 30 ASN OD1 1 1
18 46845 2 1 31 ARG C C -11.370 -6.755 1.188 1.00 . B B . 31 ARG C 1 1
18 46846 2 1 31 ARG CA C -10.619 -6.046 2.303 1.00 . B B . 31 ARG CA 1 1
18 46847 2 1 31 ARG CB C -11.008 -6.637 3.661 1.00 . B B . 31 ARG CB 1 1
18 46848 2 1 31 ARG CD C -10.090 -7.310 5.904 1.00 . B B . 31 ARG CD 1 1
18 46849 2 1 31 ARG CG C -10.035 -6.290 4.776 1.00 . B B . 31 ARG CG 1 1
18 46850 2 1 31 ARG CZ C -12.138 -8.345 6.823 1.00 . B B . 31 ARG CZ 1 1
18 46851 2 1 31 ARG H H -11.638 -4.232 2.708 1.00 . B B . 31 ARG H 1 1
18 46852 2 1 31 ARG HA H -9.559 -6.201 2.153 1.00 . B B . 31 ARG HA 1 1
18 46853 2 1 31 ARG HB2 H -11.986 -6.267 3.936 1.00 . B B . 31 ARG HB2 1 1
18 46854 2 1 31 ARG HB3 H -11.052 -7.713 3.572 1.00 . B B . 31 ARG HB3 1 1
18 46855 2 1 31 ARG HD2 H -9.951 -8.295 5.485 1.00 . B B . 31 ARG HD2 1 1
18 46856 2 1 31 ARG HD3 H -9.285 -7.101 6.596 1.00 . B B . 31 ARG HD3 1 1
18 46857 2 1 31 ARG HE H -11.635 -6.413 7.032 1.00 . B B . 31 ARG HE 1 1
18 46858 2 1 31 ARG HG2 H -9.033 -6.270 4.372 1.00 . B B . 31 ARG HG2 1 1
18 46859 2 1 31 ARG HG3 H -10.286 -5.315 5.170 1.00 . B B . 31 ARG HG3 1 1
18 46860 2 1 31 ARG HH11 H -10.985 -9.612 5.741 1.00 . B B . 31 ARG HH11 1 1
18 46861 2 1 31 ARG HH12 H -12.416 -10.311 6.423 1.00 . B B . 31 ARG HH12 1 1
18 46862 2 1 31 ARG HH21 H -13.489 -7.350 7.961 1.00 . B B . 31 ARG HH21 1 1
18 46863 2 1 31 ARG HH22 H -13.834 -9.037 7.696 1.00 . B B . 31 ARG HH22 1 1
18 46864 2 1 31 ARG N N -10.854 -4.612 2.249 1.00 . B B . 31 ARG N 1 1
18 46865 2 1 31 ARG NE N -11.359 -7.281 6.632 1.00 . B B . 31 ARG NE 1 1
18 46866 2 1 31 ARG NH1 N -11.817 -9.517 6.287 1.00 . B B . 31 ARG NH1 1 1
18 46867 2 1 31 ARG NH2 N -13.242 -8.235 7.550 1.00 . B B . 31 ARG NH2 1 1
18 46868 2 1 31 ARG O O -12.597 -6.669 1.095 1.00 . B B . 31 ARG O 1 1
18 46869 2 1 32 VAL C C -11.264 -9.651 -0.488 1.00 . B B . 32 VAL C 1 1
18 46870 2 1 32 VAL CA C -11.196 -8.159 -0.783 1.00 . B B . 32 VAL CA 1 1
18 46871 2 1 32 VAL CB C -10.387 -7.922 -2.077 1.00 . B B . 32 VAL CB 1 1
18 46872 2 1 32 VAL CG1 C -10.991 -8.692 -3.240 1.00 . B B . 32 VAL CG1 1 1
18 46873 2 1 32 VAL CG2 C -10.321 -6.437 -2.399 1.00 . B B . 32 VAL CG2 1 1
18 46874 2 1 32 VAL H H -9.651 -7.491 0.492 1.00 . B B . 32 VAL H 1 1
18 46875 2 1 32 VAL HA H -12.200 -7.788 -0.936 1.00 . B B . 32 VAL HA 1 1
18 46876 2 1 32 VAL HB H -9.382 -8.280 -1.921 1.00 . B B . 32 VAL HB 1 1
18 46877 2 1 32 VAL HG11 H -12.013 -8.374 -3.390 1.00 . B B . 32 VAL HG11 1 1
18 46878 2 1 32 VAL HG12 H -10.973 -9.750 -3.020 1.00 . B B . 32 VAL HG12 1 1
18 46879 2 1 32 VAL HG13 H -10.420 -8.501 -4.136 1.00 . B B . 32 VAL HG13 1 1
18 46880 2 1 32 VAL HG21 H -9.859 -5.911 -1.576 1.00 . B B . 32 VAL HG21 1 1
18 46881 2 1 32 VAL HG22 H -11.319 -6.056 -2.554 1.00 . B B . 32 VAL HG22 1 1
18 46882 2 1 32 VAL HG23 H -9.735 -6.288 -3.293 1.00 . B B . 32 VAL HG23 1 1
18 46883 2 1 32 VAL N N -10.622 -7.447 0.343 1.00 . B B . 32 VAL N 1 1
18 46884 2 1 32 VAL O O -10.249 -10.290 -0.200 1.00 . B B . 32 VAL O 1 1
18 46885 2 1 33 SER C C -12.541 -12.388 -1.586 1.00 . B B . 33 SER C 1 1
18 46886 2 1 33 SER CA C -12.703 -11.591 -0.294 1.00 . B B . 33 SER CA 1 1
18 46887 2 1 33 SER CB C -14.111 -11.770 0.266 1.00 . B B . 33 SER CB 1 1
18 46888 2 1 33 SER H H -13.240 -9.605 -0.738 1.00 . B B . 33 SER H 1 1
18 46889 2 1 33 SER HA H -11.984 -11.935 0.431 1.00 . B B . 33 SER HA 1 1
18 46890 2 1 33 SER HB2 H -14.829 -11.745 -0.544 1.00 . B B . 33 SER HB2 1 1
18 46891 2 1 33 SER HB3 H -14.178 -12.717 0.778 1.00 . B B . 33 SER HB3 1 1
18 46892 2 1 33 SER HG H -14.838 -11.102 1.970 1.00 . B B . 33 SER HG 1 1
18 46893 2 1 33 SER N N -12.467 -10.184 -0.539 1.00 . B B . 33 SER N 1 1
18 46894 2 1 33 SER O O -13.312 -12.219 -2.535 1.00 . B B . 33 SER O 1 1
18 46895 2 1 33 SER OG O -14.415 -10.730 1.181 1.00 . B B . 33 SER OG 1 1
18 46896 2 1 34 PHE C C -11.989 -15.405 -2.629 1.00 . B B . 34 PHE C 1 1
18 46897 2 1 34 PHE CA C -11.276 -14.071 -2.786 1.00 . B B . 34 PHE CA 1 1
18 46898 2 1 34 PHE CB C -9.773 -14.294 -2.972 1.00 . B B . 34 PHE CB 1 1
18 46899 2 1 34 PHE CD1 C -8.928 -12.470 -4.474 1.00 . B B . 34 PHE CD1 1 1
18 46900 2 1 34 PHE CD2 C -8.342 -12.392 -2.163 1.00 . B B . 34 PHE CD2 1 1
18 46901 2 1 34 PHE CE1 C -8.216 -11.305 -4.697 1.00 . B B . 34 PHE CE1 1 1
18 46902 2 1 34 PHE CE2 C -7.631 -11.227 -2.378 1.00 . B B . 34 PHE CE2 1 1
18 46903 2 1 34 PHE CG C -8.998 -13.026 -3.208 1.00 . B B . 34 PHE CG 1 1
18 46904 2 1 34 PHE CZ C -7.568 -10.683 -3.648 1.00 . B B . 34 PHE CZ 1 1
18 46905 2 1 34 PHE H H -10.937 -13.307 -0.846 1.00 . B B . 34 PHE H 1 1
18 46906 2 1 34 PHE HA H -11.669 -13.564 -3.656 1.00 . B B . 34 PHE HA 1 1
18 46907 2 1 34 PHE HB2 H -9.375 -14.768 -2.086 1.00 . B B . 34 PHE HB2 1 1
18 46908 2 1 34 PHE HB3 H -9.616 -14.944 -3.821 1.00 . B B . 34 PHE HB3 1 1
18 46909 2 1 34 PHE HD1 H -9.436 -12.954 -5.294 1.00 . B B . 34 PHE HD1 1 1
18 46910 2 1 34 PHE HD2 H -8.391 -12.816 -1.171 1.00 . B B . 34 PHE HD2 1 1
18 46911 2 1 34 PHE HE1 H -8.168 -10.883 -5.692 1.00 . B B . 34 PHE HE1 1 1
18 46912 2 1 34 PHE HE2 H -7.123 -10.741 -1.558 1.00 . B B . 34 PHE HE2 1 1
18 46913 2 1 34 PHE HZ H -7.012 -9.774 -3.822 1.00 . B B . 34 PHE HZ 1 1
18 46914 2 1 34 PHE N N -11.527 -13.235 -1.625 1.00 . B B . 34 PHE N 1 1
18 46915 2 1 34 PHE O O -12.274 -15.816 -1.502 1.00 . B B . 34 PHE O 1 1
18 46916 2 1 35 ASN C C -12.581 -18.245 -2.624 1.00 . B B . 35 ASN C 1 1
18 46917 2 1 35 ASN CA C -12.970 -17.349 -3.799 1.00 . B B . 35 ASN CA 1 1
18 46918 2 1 35 ASN CB C -12.693 -18.075 -5.131 1.00 . B B . 35 ASN CB 1 1
18 46919 2 1 35 ASN CG C -11.226 -18.429 -5.359 1.00 . B B . 35 ASN CG 1 1
18 46920 2 1 35 ASN H H -12.067 -15.615 -4.618 1.00 . B B . 35 ASN H 1 1
18 46921 2 1 35 ASN HA H -14.030 -17.155 -3.735 1.00 . B B . 35 ASN HA 1 1
18 46922 2 1 35 ASN HB2 H -13.264 -18.991 -5.153 1.00 . B B . 35 ASN HB2 1 1
18 46923 2 1 35 ASN HB3 H -13.017 -17.443 -5.945 1.00 . B B . 35 ASN HB3 1 1
18 46924 2 1 35 ASN HD21 H -11.756 -20.079 -6.346 1.00 . B B . 35 ASN HD21 1 1
18 46925 2 1 35 ASN HD22 H -10.050 -19.810 -6.184 1.00 . B B . 35 ASN HD22 1 1
18 46926 2 1 35 ASN N N -12.290 -16.047 -3.764 1.00 . B B . 35 ASN N 1 1
18 46927 2 1 35 ASN ND2 N -10.987 -19.548 -6.031 1.00 . B B . 35 ASN ND2 1 1
18 46928 2 1 35 ASN O O -11.433 -18.675 -2.491 1.00 . B B . 35 ASN O 1 1
18 46929 2 1 35 ASN OD1 O -10.317 -17.708 -4.947 1.00 . B B . 35 ASN OD1 1 1
18 46930 2 1 36 GLY C C -13.803 -18.704 0.679 1.00 . B B . 36 GLY C 1 1
18 46931 2 1 36 GLY CA C -13.302 -19.334 -0.606 1.00 . B B . 36 GLY CA 1 1
18 46932 2 1 36 GLY H H -14.434 -18.094 -1.889 1.00 . B B . 36 GLY H 1 1
18 46933 2 1 36 GLY HA2 H -13.804 -20.280 -0.750 1.00 . B B . 36 GLY HA2 1 1
18 46934 2 1 36 GLY HA3 H -12.241 -19.509 -0.518 1.00 . B B . 36 GLY HA3 1 1
18 46935 2 1 36 GLY N N -13.546 -18.497 -1.756 1.00 . B B . 36 GLY N 1 1
18 46936 2 1 36 GLY O O -14.903 -19.011 1.134 1.00 . B B . 36 GLY O 1 1
18 46937 2 1 37 ALA C C -12.328 -16.064 2.895 1.00 . B B . 37 ALA C 1 1
18 46938 2 1 37 ALA CA C -13.323 -17.175 2.526 1.00 . B B . 37 ALA CA 1 1
18 46939 2 1 37 ALA CB C -13.386 -18.216 3.639 1.00 . B B . 37 ALA CB 1 1
18 46940 2 1 37 ALA H H -12.185 -17.535 0.776 1.00 . B B . 37 ALA H 1 1
18 46941 2 1 37 ALA HA H -14.298 -16.736 2.433 1.00 . B B . 37 ALA HA 1 1
18 46942 2 1 37 ALA HB1 H -12.412 -18.660 3.773 1.00 . B B . 37 ALA HB1 1 1
18 46943 2 1 37 ALA HB2 H -14.098 -18.985 3.372 1.00 . B B . 37 ALA HB2 1 1
18 46944 2 1 37 ALA HB3 H -13.698 -17.742 4.559 1.00 . B B . 37 ALA HB3 1 1
18 46945 2 1 37 ALA N N -13.004 -17.801 1.242 1.00 . B B . 37 ALA N 1 1
18 46946 2 1 37 ALA O O -12.749 -14.954 3.227 1.00 . B B . 37 ALA O 1 1
18 46947 2 1 38 PRO C C -10.104 -14.027 2.554 1.00 . B B . 38 PRO C 1 1
18 46948 2 1 38 PRO CA C -9.972 -15.373 3.262 1.00 . B B . 38 PRO CA 1 1
18 46949 2 1 38 PRO CB C -8.649 -16.050 2.874 1.00 . B B . 38 PRO CB 1 1
18 46950 2 1 38 PRO CD C -10.395 -17.616 2.455 1.00 . B B . 38 PRO CD 1 1
18 46951 2 1 38 PRO CG C -9.026 -17.203 2.007 1.00 . B B . 38 PRO CG 1 1
18 46952 2 1 38 PRO HA H -9.987 -15.211 4.332 1.00 . B B . 38 PRO HA 1 1
18 46953 2 1 38 PRO HB2 H -8.027 -15.346 2.342 1.00 . B B . 38 PRO HB2 1 1
18 46954 2 1 38 PRO HB3 H -8.137 -16.382 3.767 1.00 . B B . 38 PRO HB3 1 1
18 46955 2 1 38 PRO HD2 H -10.953 -18.057 1.641 1.00 . B B . 38 PRO HD2 1 1
18 46956 2 1 38 PRO HD3 H -10.335 -18.299 3.289 1.00 . B B . 38 PRO HD3 1 1
18 46957 2 1 38 PRO HG2 H -9.047 -16.889 0.972 1.00 . B B . 38 PRO HG2 1 1
18 46958 2 1 38 PRO HG3 H -8.324 -18.010 2.144 1.00 . B B . 38 PRO HG3 1 1
18 46959 2 1 38 PRO N N -11.002 -16.343 2.865 1.00 . B B . 38 PRO N 1 1
18 46960 2 1 38 PRO O O -9.902 -13.919 1.343 1.00 . B B . 38 PRO O 1 1
18 46961 2 1 39 ALA C C -9.301 -10.870 3.215 1.00 . B B . 39 ALA C 1 1
18 46962 2 1 39 ALA CA C -10.539 -11.654 2.811 1.00 . B B . 39 ALA CA 1 1
18 46963 2 1 39 ALA CB C -11.799 -10.973 3.321 1.00 . B B . 39 ALA CB 1 1
18 46964 2 1 39 ALA H H -10.640 -13.173 4.275 1.00 . B B . 39 ALA H 1 1
18 46965 2 1 39 ALA HA H -10.592 -11.705 1.733 1.00 . B B . 39 ALA HA 1 1
18 46966 2 1 39 ALA HB1 H -12.664 -11.552 3.032 1.00 . B B . 39 ALA HB1 1 1
18 46967 2 1 39 ALA HB2 H -11.869 -9.983 2.895 1.00 . B B . 39 ALA HB2 1 1
18 46968 2 1 39 ALA HB3 H -11.758 -10.898 4.398 1.00 . B B . 39 ALA HB3 1 1
18 46969 2 1 39 ALA N N -10.448 -13.008 3.324 1.00 . B B . 39 ALA N 1 1
18 46970 2 1 39 ALA O O -9.130 -10.519 4.387 1.00 . B B . 39 ALA O 1 1
18 46971 2 1 40 LYS C C -7.246 -8.476 2.335 1.00 . B B . 40 LYS C 1 1
18 46972 2 1 40 LYS CA C -7.158 -9.981 2.530 1.00 . B B . 40 LYS CA 1 1
18 46973 2 1 40 LYS CB C -6.060 -10.577 1.647 1.00 . B B . 40 LYS CB 1 1
18 46974 2 1 40 LYS CD C -4.654 -12.601 1.117 1.00 . B B . 40 LYS CD 1 1
18 46975 2 1 40 LYS CE C -4.369 -14.052 1.479 1.00 . B B . 40 LYS CE 1 1
18 46976 2 1 40 LYS CG C -5.826 -12.055 1.916 1.00 . B B . 40 LYS CG 1 1
18 46977 2 1 40 LYS H H -8.665 -10.844 1.325 1.00 . B B . 40 LYS H 1 1
18 46978 2 1 40 LYS HA H -6.914 -10.176 3.565 1.00 . B B . 40 LYS HA 1 1
18 46979 2 1 40 LYS HB2 H -6.342 -10.459 0.611 1.00 . B B . 40 LYS HB2 1 1
18 46980 2 1 40 LYS HB3 H -5.137 -10.047 1.828 1.00 . B B . 40 LYS HB3 1 1
18 46981 2 1 40 LYS HD2 H -4.890 -12.544 0.064 1.00 . B B . 40 LYS HD2 1 1
18 46982 2 1 40 LYS HD3 H -3.779 -12.005 1.326 1.00 . B B . 40 LYS HD3 1 1
18 46983 2 1 40 LYS HE2 H -4.228 -14.119 2.547 1.00 . B B . 40 LYS HE2 1 1
18 46984 2 1 40 LYS HE3 H -5.217 -14.655 1.191 1.00 . B B . 40 LYS HE3 1 1
18 46985 2 1 40 LYS HG2 H -5.622 -12.189 2.968 1.00 . B B . 40 LYS HG2 1 1
18 46986 2 1 40 LYS HG3 H -6.718 -12.605 1.652 1.00 . B B . 40 LYS HG3 1 1
18 46987 2 1 40 LYS HZ1 H -3.000 -15.568 1.062 1.00 . B B . 40 LYS HZ1 1 1
18 46988 2 1 40 LYS HZ2 H -2.320 -14.016 1.083 1.00 . B B . 40 LYS HZ2 1 1
18 46989 2 1 40 LYS HZ3 H -3.269 -14.513 -0.235 1.00 . B B . 40 LYS HZ3 1 1
18 46990 2 1 40 LYS N N -8.432 -10.617 2.253 1.00 . B B . 40 LYS N 1 1
18 46991 2 1 40 LYS NZ N -3.155 -14.571 0.799 1.00 . B B . 40 LYS NZ 1 1
18 46992 2 1 40 LYS O O -8.185 -7.972 1.716 1.00 . B B . 40 LYS O 1 1
18 46993 2 1 41 PHE C C -5.657 -5.891 1.466 1.00 . B B . 41 PHE C 1 1
18 46994 2 1 41 PHE CA C -6.237 -6.321 2.807 1.00 . B B . 41 PHE CA 1 1
18 46995 2 1 41 PHE CB C -5.387 -5.770 3.954 1.00 . B B . 41 PHE CB 1 1
18 46996 2 1 41 PHE CD1 C -5.121 -7.586 5.683 1.00 . B B . 41 PHE CD1 1 1
18 46997 2 1 41 PHE CD2 C -6.565 -5.754 6.176 1.00 . B B . 41 PHE CD2 1 1
18 46998 2 1 41 PHE CE1 C -5.405 -8.145 6.913 1.00 . B B . 41 PHE CE1 1 1
18 46999 2 1 41 PHE CE2 C -6.853 -6.310 7.408 1.00 . B B . 41 PHE CE2 1 1
18 47000 2 1 41 PHE CG C -5.699 -6.383 5.298 1.00 . B B . 41 PHE CG 1 1
18 47001 2 1 41 PHE CZ C -6.271 -7.507 7.777 1.00 . B B . 41 PHE CZ 1 1
18 47002 2 1 41 PHE H H -5.517 -8.240 3.296 1.00 . B B . 41 PHE H 1 1
18 47003 2 1 41 PHE HA H -7.248 -5.953 2.895 1.00 . B B . 41 PHE HA 1 1
18 47004 2 1 41 PHE HB2 H -4.345 -5.958 3.740 1.00 . B B . 41 PHE HB2 1 1
18 47005 2 1 41 PHE HB3 H -5.546 -4.705 4.028 1.00 . B B . 41 PHE HB3 1 1
18 47006 2 1 41 PHE HD1 H -4.443 -8.088 5.008 1.00 . B B . 41 PHE HD1 1 1
18 47007 2 1 41 PHE HD2 H -7.019 -4.819 5.891 1.00 . B B . 41 PHE HD2 1 1
18 47008 2 1 41 PHE HE1 H -4.949 -9.083 7.199 1.00 . B B . 41 PHE HE1 1 1
18 47009 2 1 41 PHE HE2 H -7.530 -5.808 8.083 1.00 . B B . 41 PHE HE2 1 1
18 47010 2 1 41 PHE HZ H -6.494 -7.942 8.740 1.00 . B B . 41 PHE HZ 1 1
18 47011 2 1 41 PHE N N -6.265 -7.771 2.868 1.00 . B B . 41 PHE N 1 1
18 47012 2 1 41 PHE O O -4.486 -6.125 1.184 1.00 . B B . 41 PHE O 1 1
18 47013 2 1 42 ASP C C -6.241 -3.491 -1.049 1.00 . B B . 42 ASP C 1 1
18 47014 2 1 42 ASP CA C -6.080 -4.976 -0.726 1.00 . B B . 42 ASP CA 1 1
18 47015 2 1 42 ASP CB C -6.910 -5.846 -1.670 1.00 . B B . 42 ASP CB 1 1
18 47016 2 1 42 ASP CG C -6.624 -5.586 -3.130 1.00 . B B . 42 ASP CG 1 1
18 47017 2 1 42 ASP H H -7.356 -4.978 0.961 1.00 . B B . 42 ASP H 1 1
18 47018 2 1 42 ASP HA H -5.037 -5.241 -0.833 1.00 . B B . 42 ASP HA 1 1
18 47019 2 1 42 ASP HB2 H -6.697 -6.884 -1.467 1.00 . B B . 42 ASP HB2 1 1
18 47020 2 1 42 ASP HB3 H -7.960 -5.660 -1.489 1.00 . B B . 42 ASP HB3 1 1
18 47021 2 1 42 ASP N N -6.470 -5.262 0.645 1.00 . B B . 42 ASP N 1 1
18 47022 2 1 42 ASP O O -7.176 -2.836 -0.577 1.00 . B B . 42 ASP O 1 1
18 47023 2 1 42 ASP OD1 O -7.295 -4.725 -3.713 1.00 . B B . 42 ASP OD1 1 1
18 47024 2 1 42 ASP OD2 O -5.741 -6.255 -3.707 1.00 . B B . 42 ASP OD2 1 1
18 47025 2 1 43 ILE C C -5.592 -1.365 -3.664 1.00 . B B . 43 ILE C 1 1
18 47026 2 1 43 ILE CA C -5.307 -1.548 -2.176 1.00 . B B . 43 ILE CA 1 1
18 47027 2 1 43 ILE CB C -3.949 -0.895 -1.835 1.00 . B B . 43 ILE CB 1 1
18 47028 2 1 43 ILE CD1 C -2.219 -0.628 0.020 1.00 . B B . 43 ILE CD1 1 1
18 47029 2 1 43 ILE CG1 C -3.574 -1.174 -0.375 1.00 . B B . 43 ILE CG1 1 1
18 47030 2 1 43 ILE CG2 C -4.002 0.603 -2.097 1.00 . B B . 43 ILE CG2 1 1
18 47031 2 1 43 ILE H H -4.605 -3.544 -2.194 1.00 . B B . 43 ILE H 1 1
18 47032 2 1 43 ILE HA H -6.079 -1.057 -1.603 1.00 . B B . 43 ILE HA 1 1
18 47033 2 1 43 ILE HB H -3.195 -1.323 -2.481 1.00 . B B . 43 ILE HB 1 1
18 47034 2 1 43 ILE HD11 H -2.023 -0.863 1.055 1.00 . B B . 43 ILE HD11 1 1
18 47035 2 1 43 ILE HD12 H -2.211 0.443 -0.115 1.00 . B B . 43 ILE HD12 1 1
18 47036 2 1 43 ILE HD13 H -1.456 -1.074 -0.603 1.00 . B B . 43 ILE HD13 1 1
18 47037 2 1 43 ILE HG12 H -4.314 -0.727 0.272 1.00 . B B . 43 ILE HG12 1 1
18 47038 2 1 43 ILE HG13 H -3.561 -2.241 -0.214 1.00 . B B . 43 ILE HG13 1 1
18 47039 2 1 43 ILE HG21 H -4.760 1.052 -1.472 1.00 . B B . 43 ILE HG21 1 1
18 47040 2 1 43 ILE HG22 H -4.242 0.778 -3.135 1.00 . B B . 43 ILE HG22 1 1
18 47041 2 1 43 ILE HG23 H -3.042 1.043 -1.871 1.00 . B B . 43 ILE HG23 1 1
18 47042 2 1 43 ILE N N -5.310 -2.961 -1.829 1.00 . B B . 43 ILE N 1 1
18 47043 2 1 43 ILE O O -4.868 -1.894 -4.509 1.00 . B B . 43 ILE O 1 1
18 47044 2 1 44 ARG C C -7.323 1.058 -5.652 1.00 . B B . 44 ARG C 1 1
18 47045 2 1 44 ARG CA C -7.033 -0.406 -5.374 1.00 . B B . 44 ARG CA 1 1
18 47046 2 1 44 ARG CB C -8.284 -1.218 -5.732 1.00 . B B . 44 ARG CB 1 1
18 47047 2 1 44 ARG CD C -7.078 -3.238 -6.619 1.00 . B B . 44 ARG CD 1 1
18 47048 2 1 44 ARG CG C -8.101 -2.717 -5.625 1.00 . B B . 44 ARG CG 1 1
18 47049 2 1 44 ARG CZ C -5.996 -5.426 -7.018 1.00 . B B . 44 ARG CZ 1 1
18 47050 2 1 44 ARG H H -7.161 -0.182 -3.269 1.00 . B B . 44 ARG H 1 1
18 47051 2 1 44 ARG HA H -6.215 -0.727 -6.000 1.00 . B B . 44 ARG HA 1 1
18 47052 2 1 44 ARG HB2 H -9.087 -0.930 -5.070 1.00 . B B . 44 ARG HB2 1 1
18 47053 2 1 44 ARG HB3 H -8.569 -0.986 -6.748 1.00 . B B . 44 ARG HB3 1 1
18 47054 2 1 44 ARG HD2 H -7.543 -3.323 -7.590 1.00 . B B . 44 ARG HD2 1 1
18 47055 2 1 44 ARG HD3 H -6.255 -2.543 -6.670 1.00 . B B . 44 ARG HD3 1 1
18 47056 2 1 44 ARG HE H -6.665 -4.771 -5.244 1.00 . B B . 44 ARG HE 1 1
18 47057 2 1 44 ARG HG2 H -7.769 -2.956 -4.626 1.00 . B B . 44 ARG HG2 1 1
18 47058 2 1 44 ARG HG3 H -9.050 -3.199 -5.814 1.00 . B B . 44 ARG HG3 1 1
18 47059 2 1 44 ARG HH11 H -6.228 -4.324 -8.706 1.00 . B B . 44 ARG HH11 1 1
18 47060 2 1 44 ARG HH12 H -5.450 -5.868 -8.924 1.00 . B B . 44 ARG HH12 1 1
18 47061 2 1 44 ARG HH21 H -5.626 -6.747 -5.523 1.00 . B B . 44 ARG HH21 1 1
18 47062 2 1 44 ARG HH22 H -5.097 -7.237 -7.106 1.00 . B B . 44 ARG HH22 1 1
18 47063 2 1 44 ARG N N -6.644 -0.616 -3.983 1.00 . B B . 44 ARG N 1 1
18 47064 2 1 44 ARG NE N -6.575 -4.544 -6.212 1.00 . B B . 44 ARG NE 1 1
18 47065 2 1 44 ARG NH1 N -5.880 -5.185 -8.319 1.00 . B B . 44 ARG NH1 1 1
18 47066 2 1 44 ARG NH2 N -5.536 -6.564 -6.515 1.00 . B B . 44 ARG NH2 1 1
18 47067 2 1 44 ARG O O -7.544 1.853 -4.735 1.00 . B B . 44 ARG O 1 1
18 47068 2 1 45 ALA C C -9.115 2.502 -8.098 1.00 . B B . 45 ALA C 1 1
18 47069 2 1 45 ALA CA C -7.793 2.691 -7.373 1.00 . B B . 45 ALA CA 1 1
18 47070 2 1 45 ALA CB C -6.774 3.363 -8.282 1.00 . B B . 45 ALA CB 1 1
18 47071 2 1 45 ALA H H -6.991 0.761 -7.591 1.00 . B B . 45 ALA H 1 1
18 47072 2 1 45 ALA HA H -7.947 3.315 -6.503 1.00 . B B . 45 ALA HA 1 1
18 47073 2 1 45 ALA HB1 H -5.825 3.434 -7.771 1.00 . B B . 45 ALA HB1 1 1
18 47074 2 1 45 ALA HB2 H -7.119 4.355 -8.539 1.00 . B B . 45 ALA HB2 1 1
18 47075 2 1 45 ALA HB3 H -6.657 2.780 -9.182 1.00 . B B . 45 ALA HB3 1 1
18 47076 2 1 45 ALA N N -7.318 1.401 -6.927 1.00 . B B . 45 ALA N 1 1
18 47077 2 1 45 ALA O O -9.273 1.553 -8.870 1.00 . B B . 45 ALA O 1 1
18 47078 2 1 46 TRP C C -11.514 4.358 -9.525 1.00 . B B . 46 TRP C 1 1
18 47079 2 1 46 TRP CA C -11.372 3.286 -8.462 1.00 . B B . 46 TRP CA 1 1
18 47080 2 1 46 TRP CB C -12.479 3.416 -7.415 1.00 . B B . 46 TRP CB 1 1
18 47081 2 1 46 TRP CD1 C -11.751 2.132 -5.313 1.00 . B B . 46 TRP CD1 1 1
18 47082 2 1 46 TRP CD2 C -13.356 1.116 -6.499 1.00 . B B . 46 TRP CD2 1 1
18 47083 2 1 46 TRP CE2 C -13.053 0.317 -5.379 1.00 . B B . 46 TRP CE2 1 1
18 47084 2 1 46 TRP CE3 C -14.341 0.677 -7.390 1.00 . B B . 46 TRP CE3 1 1
18 47085 2 1 46 TRP CG C -12.513 2.275 -6.438 1.00 . B B . 46 TRP CG 1 1
18 47086 2 1 46 TRP CH2 C -14.654 -1.298 -6.020 1.00 . B B . 46 TRP CH2 1 1
18 47087 2 1 46 TRP CZ2 C -13.696 -0.894 -5.130 1.00 . B B . 46 TRP CZ2 1 1
18 47088 2 1 46 TRP CZ3 C -14.977 -0.525 -7.142 1.00 . B B . 46 TRP CZ3 1 1
18 47089 2 1 46 TRP H H -9.877 4.125 -7.223 1.00 . B B . 46 TRP H 1 1
18 47090 2 1 46 TRP HA H -11.444 2.317 -8.934 1.00 . B B . 46 TRP HA 1 1
18 47091 2 1 46 TRP HB2 H -12.333 4.329 -6.857 1.00 . B B . 46 TRP HB2 1 1
18 47092 2 1 46 TRP HB3 H -13.437 3.456 -7.915 1.00 . B B . 46 TRP HB3 1 1
18 47093 2 1 46 TRP HD1 H -11.010 2.846 -4.988 1.00 . B B . 46 TRP HD1 1 1
18 47094 2 1 46 TRP HE1 H -11.659 0.635 -3.840 1.00 . B B . 46 TRP HE1 1 1
18 47095 2 1 46 TRP HE3 H -14.603 1.257 -8.262 1.00 . B B . 46 TRP HE3 1 1
18 47096 2 1 46 TRP HH2 H -15.178 -2.231 -5.867 1.00 . B B . 46 TRP HH2 1 1
18 47097 2 1 46 TRP HZ2 H -13.460 -1.503 -4.269 1.00 . B B . 46 TRP HZ2 1 1
18 47098 2 1 46 TRP HZ3 H -15.740 -0.880 -7.821 1.00 . B B . 46 TRP HZ3 1 1
18 47099 2 1 46 TRP N N -10.064 3.383 -7.843 1.00 . B B . 46 TRP N 1 1
18 47100 2 1 46 TRP NE1 N -12.070 0.958 -4.672 1.00 . B B . 46 TRP NE1 1 1
18 47101 2 1 46 TRP O O -11.303 5.545 -9.263 1.00 . B B . 46 TRP O 1 1
18 47102 2 1 47 SER C C -13.205 4.738 -12.593 1.00 . B B . 47 SER C 1 1
18 47103 2 1 47 SER CA C -11.866 4.811 -11.873 1.00 . B B . 47 SER CA 1 1
18 47104 2 1 47 SER CB C -10.751 4.406 -12.831 1.00 . B B . 47 SER CB 1 1
18 47105 2 1 47 SER H H -12.095 2.983 -10.846 1.00 . B B . 47 SER H 1 1
18 47106 2 1 47 SER HA H -11.694 5.816 -11.530 1.00 . B B . 47 SER HA 1 1
18 47107 2 1 47 SER HB2 H -11.052 3.525 -13.383 1.00 . B B . 47 SER HB2 1 1
18 47108 2 1 47 SER HB3 H -10.559 5.215 -13.520 1.00 . B B . 47 SER HB3 1 1
18 47109 2 1 47 SER HG H -9.724 4.228 -11.176 1.00 . B B . 47 SER HG 1 1
18 47110 2 1 47 SER N N -11.847 3.927 -10.726 1.00 . B B . 47 SER N 1 1
18 47111 2 1 47 SER O O -13.782 3.660 -12.728 1.00 . B B . 47 SER O 1 1
18 47112 2 1 47 SER OG O -9.564 4.118 -12.119 1.00 . B B . 47 SER OG 1 1
18 47113 2 1 48 PRO C C -14.606 5.554 -15.329 1.00 . B B . 48 PRO C 1 1
18 47114 2 1 48 PRO CA C -14.917 5.916 -13.879 1.00 . B B . 48 PRO CA 1 1
18 47115 2 1 48 PRO CB C -15.390 7.366 -13.758 1.00 . B B . 48 PRO CB 1 1
18 47116 2 1 48 PRO CD C -13.172 7.230 -12.800 1.00 . B B . 48 PRO CD 1 1
18 47117 2 1 48 PRO CG C -14.164 8.164 -13.452 1.00 . B B . 48 PRO CG 1 1
18 47118 2 1 48 PRO HA H -15.678 5.251 -13.496 1.00 . B B . 48 PRO HA 1 1
18 47119 2 1 48 PRO HB2 H -15.836 7.679 -14.691 1.00 . B B . 48 PRO HB2 1 1
18 47120 2 1 48 PRO HB3 H -16.115 7.445 -12.965 1.00 . B B . 48 PRO HB3 1 1
18 47121 2 1 48 PRO HD2 H -12.199 7.339 -13.256 1.00 . B B . 48 PRO HD2 1 1
18 47122 2 1 48 PRO HD3 H -13.112 7.426 -11.740 1.00 . B B . 48 PRO HD3 1 1
18 47123 2 1 48 PRO HG2 H -13.751 8.563 -14.367 1.00 . B B . 48 PRO HG2 1 1
18 47124 2 1 48 PRO HG3 H -14.414 8.970 -12.776 1.00 . B B . 48 PRO HG3 1 1
18 47125 2 1 48 PRO N N -13.716 5.882 -13.057 1.00 . B B . 48 PRO N 1 1
18 47126 2 1 48 PRO O O -15.219 4.655 -15.906 1.00 . B B . 48 PRO O 1 1
18 47127 2 1 49 ASP C C -11.921 6.818 -17.540 1.00 . B B . 49 ASP C 1 1
18 47128 2 1 49 ASP CA C -13.210 6.043 -17.275 1.00 . B B . 49 ASP CA 1 1
18 47129 2 1 49 ASP CB C -14.321 6.489 -18.242 1.00 . B B . 49 ASP CB 1 1
18 47130 2 1 49 ASP CG C -14.619 7.978 -18.181 1.00 . B B . 49 ASP CG 1 1
18 47131 2 1 49 ASP H H -13.161 6.927 -15.364 1.00 . B B . 49 ASP H 1 1
18 47132 2 1 49 ASP HA H -13.018 4.990 -17.414 1.00 . B B . 49 ASP HA 1 1
18 47133 2 1 49 ASP HB2 H -14.026 6.248 -19.252 1.00 . B B . 49 ASP HB2 1 1
18 47134 2 1 49 ASP HB3 H -15.227 5.951 -18.003 1.00 . B B . 49 ASP HB3 1 1
18 47135 2 1 49 ASP N N -13.622 6.245 -15.895 1.00 . B B . 49 ASP N 1 1
18 47136 2 1 49 ASP O O -11.241 7.224 -16.595 1.00 . B B . 49 ASP O 1 1
18 47137 2 1 49 ASP OD1 O -15.114 8.458 -17.138 1.00 . B B . 49 ASP OD1 1 1
18 47138 2 1 49 ASP OD2 O -14.387 8.668 -19.192 1.00 . B B . 49 ASP OD2 1 1
18 47139 2 1 50 HIS C C -9.106 7.041 -18.980 1.00 . B B . 50 HIS C 1 1
18 47140 2 1 50 HIS CA C -10.420 7.768 -19.248 1.00 . B B . 50 HIS CA 1 1
18 47141 2 1 50 HIS CB C -10.375 9.156 -18.587 1.00 . B B . 50 HIS CB 1 1
18 47142 2 1 50 HIS CD2 C -12.041 10.296 -20.206 1.00 . B B . 50 HIS CD2 1 1
18 47143 2 1 50 HIS CE1 C -13.080 11.561 -18.757 1.00 . B B . 50 HIS CE1 1 1
18 47144 2 1 50 HIS CG C -11.488 10.064 -18.996 1.00 . B B . 50 HIS CG 1 1
18 47145 2 1 50 HIS H H -12.143 6.564 -19.510 1.00 . B B . 50 HIS H 1 1
18 47146 2 1 50 HIS HA H -10.509 7.906 -20.315 1.00 . B B . 50 HIS HA 1 1
18 47147 2 1 50 HIS HB2 H -10.427 9.037 -17.515 1.00 . B B . 50 HIS HB2 1 1
18 47148 2 1 50 HIS HB3 H -9.442 9.636 -18.844 1.00 . B B . 50 HIS HB3 1 1
18 47149 2 1 50 HIS HD1 H -11.973 10.953 -17.141 1.00 . B B . 50 HIS HD1 1 1
18 47150 2 1 50 HIS HD2 H -11.749 9.836 -21.141 1.00 . B B . 50 HIS HD2 1 1
18 47151 2 1 50 HIS HE1 H -13.756 12.278 -18.318 1.00 . B B . 50 HIS HE1 1 1
18 47152 2 1 50 HIS HE2 H -13.753 11.406 -20.681 1.00 . B B . 50 HIS HE2 1 1
18 47153 2 1 50 HIS N N -11.587 6.988 -18.818 1.00 . B B . 50 HIS N 1 1
18 47154 2 1 50 HIS ND1 N -12.159 10.877 -18.110 1.00 . B B . 50 HIS ND1 1 1
18 47155 2 1 50 HIS NE2 N -13.032 11.230 -20.034 1.00 . B B . 50 HIS NE2 1 1
18 47156 2 1 50 HIS O O -8.403 7.360 -18.022 1.00 . B B . 50 HIS O 1 1
18 47157 2 1 51 THR C C -7.059 4.898 -18.445 1.00 . B B . 51 THR C 1 1
18 47158 2 1 51 THR CA C -7.520 5.330 -19.840 1.00 . B B . 51 THR CA 1 1
18 47159 2 1 51 THR CB C -6.401 6.156 -20.514 1.00 . B B . 51 THR CB 1 1
18 47160 2 1 51 THR CG2 C -6.688 6.339 -21.997 1.00 . B B . 51 THR CG2 1 1
18 47161 2 1 51 THR H H -9.473 5.812 -20.509 1.00 . B B . 51 THR H 1 1
18 47162 2 1 51 THR HA H -7.664 4.441 -20.435 1.00 . B B . 51 THR HA 1 1
18 47163 2 1 51 THR HB H -5.467 5.622 -20.411 1.00 . B B . 51 THR HB 1 1
18 47164 2 1 51 THR HG1 H -6.588 7.381 -18.971 1.00 . B B . 51 THR HG1 1 1
18 47165 2 1 51 THR HG21 H -5.902 6.928 -22.447 1.00 . B B . 51 THR HG21 1 1
18 47166 2 1 51 THR HG22 H -7.634 6.846 -22.121 1.00 . B B . 51 THR HG22 1 1
18 47167 2 1 51 THR HG23 H -6.732 5.372 -22.478 1.00 . B B . 51 THR HG23 1 1
18 47168 2 1 51 THR N N -8.802 6.059 -19.839 1.00 . B B . 51 THR N 1 1
18 47169 2 1 51 THR O O -6.472 5.682 -17.694 1.00 . B B . 51 THR O 1 1
18 47170 2 1 51 THR OG1 O -6.271 7.442 -19.886 1.00 . B B . 51 THR OG1 1 1
18 47171 2 1 52 LYS C C -5.417 3.005 -16.684 1.00 . B B . 52 LYS C 1 1
18 47172 2 1 52 LYS CA C -6.929 3.128 -16.799 1.00 . B B . 52 LYS CA 1 1
18 47173 2 1 52 LYS CB C -7.571 1.772 -16.538 1.00 . B B . 52 LYS CB 1 1
18 47174 2 1 52 LYS CD C -9.882 2.696 -16.148 1.00 . B B . 52 LYS CD 1 1
18 47175 2 1 52 LYS CE C -11.314 2.736 -16.663 1.00 . B B . 52 LYS CE 1 1
18 47176 2 1 52 LYS CG C -9.037 1.702 -16.930 1.00 . B B . 52 LYS CG 1 1
18 47177 2 1 52 LYS H H -7.728 3.042 -18.758 1.00 . B B . 52 LYS H 1 1
18 47178 2 1 52 LYS HA H -7.278 3.833 -16.058 1.00 . B B . 52 LYS HA 1 1
18 47179 2 1 52 LYS HB2 H -7.026 1.033 -17.094 1.00 . B B . 52 LYS HB2 1 1
18 47180 2 1 52 LYS HB3 H -7.492 1.547 -15.485 1.00 . B B . 52 LYS HB3 1 1
18 47181 2 1 52 LYS HD2 H -9.893 2.402 -15.108 1.00 . B B . 52 LYS HD2 1 1
18 47182 2 1 52 LYS HD3 H -9.445 3.679 -16.243 1.00 . B B . 52 LYS HD3 1 1
18 47183 2 1 52 LYS HE2 H -11.864 3.477 -16.103 1.00 . B B . 52 LYS HE2 1 1
18 47184 2 1 52 LYS HE3 H -11.298 3.015 -17.707 1.00 . B B . 52 LYS HE3 1 1
18 47185 2 1 52 LYS HG2 H -9.126 1.923 -17.984 1.00 . B B . 52 LYS HG2 1 1
18 47186 2 1 52 LYS HG3 H -9.402 0.704 -16.740 1.00 . B B . 52 LYS HG3 1 1
18 47187 2 1 52 LYS HZ1 H -12.943 1.456 -16.961 1.00 . B B . 52 LYS HZ1 1 1
18 47188 2 1 52 LYS HZ2 H -12.098 1.175 -15.511 1.00 . B B . 52 LYS HZ2 1 1
18 47189 2 1 52 LYS HZ3 H -11.440 0.674 -16.991 1.00 . B B . 52 LYS HZ3 1 1
18 47190 2 1 52 LYS N N -7.301 3.639 -18.110 1.00 . B B . 52 LYS N 1 1
18 47191 2 1 52 LYS NZ N -11.994 1.420 -16.522 1.00 . B B . 52 LYS NZ 1 1
18 47192 2 1 52 LYS O O -4.808 2.064 -17.195 1.00 . B B . 52 LYS O 1 1
18 47193 2 1 53 MET C C -3.093 3.734 -14.337 1.00 . B B . 53 MET C 1 1
18 47194 2 1 53 MET CA C -3.388 4.003 -15.808 1.00 . B B . 53 MET CA 1 1
18 47195 2 1 53 MET CB C -2.794 5.350 -16.227 1.00 . B B . 53 MET CB 1 1
18 47196 2 1 53 MET CE C -0.581 7.095 -17.724 1.00 . B B . 53 MET CE 1 1
18 47197 2 1 53 MET CG C -2.948 5.650 -17.711 1.00 . B B . 53 MET CG 1 1
18 47198 2 1 53 MET H H -5.367 4.722 -15.719 1.00 . B B . 53 MET H 1 1
18 47199 2 1 53 MET HA H -2.944 3.220 -16.403 1.00 . B B . 53 MET HA 1 1
18 47200 2 1 53 MET HB2 H -3.287 6.135 -15.671 1.00 . B B . 53 MET HB2 1 1
18 47201 2 1 53 MET HB3 H -1.741 5.358 -15.987 1.00 . B B . 53 MET HB3 1 1
18 47202 2 1 53 MET HE1 H -0.041 7.989 -18.003 1.00 . B B . 53 MET HE1 1 1
18 47203 2 1 53 MET HE2 H -0.160 6.245 -18.240 1.00 . B B . 53 MET HE2 1 1
18 47204 2 1 53 MET HE3 H -0.501 6.946 -16.657 1.00 . B B . 53 MET HE3 1 1
18 47205 2 1 53 MET HG2 H -2.416 4.899 -18.273 1.00 . B B . 53 MET HG2 1 1
18 47206 2 1 53 MET HG3 H -3.998 5.609 -17.964 1.00 . B B . 53 MET HG3 1 1
18 47207 2 1 53 MET N N -4.822 3.983 -16.042 1.00 . B B . 53 MET N 1 1
18 47208 2 1 53 MET O O -3.197 4.628 -13.500 1.00 . B B . 53 MET O 1 1
18 47209 2 1 53 MET SD S -2.306 7.273 -18.173 1.00 . B B . 53 MET SD 1 1
18 47210 2 1 54 GLY C C -2.857 0.687 -12.379 1.00 . B B . 54 GLY C 1 1
18 47211 2 1 54 GLY CA C -2.457 2.117 -12.664 1.00 . B B . 54 GLY CA 1 1
18 47212 2 1 54 GLY H H -2.722 1.812 -14.736 1.00 . B B . 54 GLY H 1 1
18 47213 2 1 54 GLY HA2 H -1.396 2.225 -12.494 1.00 . B B . 54 GLY HA2 1 1
18 47214 2 1 54 GLY HA3 H -2.992 2.773 -11.992 1.00 . B B . 54 GLY HA3 1 1
18 47215 2 1 54 GLY N N -2.756 2.491 -14.029 1.00 . B B . 54 GLY N 1 1
18 47216 2 1 54 GLY O O -3.426 0.019 -13.244 1.00 . B B . 54 GLY O 1 1
18 47217 2 1 55 LYS C C -3.227 -1.190 -9.296 1.00 . B B . 55 LYS C 1 1
18 47218 2 1 55 LYS CA C -2.885 -1.146 -10.777 1.00 . B B . 55 LYS CA 1 1
18 47219 2 1 55 LYS CB C -1.720 -2.102 -11.062 1.00 . B B . 55 LYS CB 1 1
18 47220 2 1 55 LYS CD C -2.726 -3.106 -13.137 1.00 . B B . 55 LYS CD 1 1
18 47221 2 1 55 LYS CE C -2.555 -3.352 -14.628 1.00 . B B . 55 LYS CE 1 1
18 47222 2 1 55 LYS CG C -1.511 -2.411 -12.537 1.00 . B B . 55 LYS CG 1 1
18 47223 2 1 55 LYS H H -2.101 0.799 -10.535 1.00 . B B . 55 LYS H 1 1
18 47224 2 1 55 LYS HA H -3.749 -1.460 -11.345 1.00 . B B . 55 LYS HA 1 1
18 47225 2 1 55 LYS HB2 H -0.812 -1.664 -10.679 1.00 . B B . 55 LYS HB2 1 1
18 47226 2 1 55 LYS HB3 H -1.903 -3.033 -10.545 1.00 . B B . 55 LYS HB3 1 1
18 47227 2 1 55 LYS HD2 H -2.866 -4.055 -12.642 1.00 . B B . 55 LYS HD2 1 1
18 47228 2 1 55 LYS HD3 H -3.596 -2.485 -12.981 1.00 . B B . 55 LYS HD3 1 1
18 47229 2 1 55 LYS HE2 H -1.687 -3.978 -14.778 1.00 . B B . 55 LYS HE2 1 1
18 47230 2 1 55 LYS HE3 H -3.433 -3.859 -15.000 1.00 . B B . 55 LYS HE3 1 1
18 47231 2 1 55 LYS HG2 H -1.339 -1.488 -13.069 1.00 . B B . 55 LYS HG2 1 1
18 47232 2 1 55 LYS HG3 H -0.650 -3.056 -12.642 1.00 . B B . 55 LYS HG3 1 1
18 47233 2 1 55 LYS HZ1 H -3.166 -1.435 -15.208 1.00 . B B . 55 LYS HZ1 1 1
18 47234 2 1 55 LYS HZ2 H -2.322 -2.284 -16.410 1.00 . B B . 55 LYS HZ2 1 1
18 47235 2 1 55 LYS HZ3 H -1.483 -1.619 -15.098 1.00 . B B . 55 LYS HZ3 1 1
18 47236 2 1 55 LYS N N -2.553 0.215 -11.178 1.00 . B B . 55 LYS N 1 1
18 47237 2 1 55 LYS NZ N -2.370 -2.085 -15.384 1.00 . B B . 55 LYS NZ 1 1
18 47238 2 1 55 LYS O O -3.377 -0.151 -8.652 1.00 . B B . 55 LYS O 1 1
18 47239 2 1 56 GLY C C -2.709 -3.657 -6.791 1.00 . B B . 56 GLY C 1 1
18 47240 2 1 56 GLY CA C -3.598 -2.576 -7.356 1.00 . B B . 56 GLY CA 1 1
18 47241 2 1 56 GLY H H -3.268 -3.182 -9.345 1.00 . B B . 56 GLY H 1 1
18 47242 2 1 56 GLY HA2 H -3.404 -1.646 -6.840 1.00 . B B . 56 GLY HA2 1 1
18 47243 2 1 56 GLY HA3 H -4.630 -2.855 -7.207 1.00 . B B . 56 GLY HA3 1 1
18 47244 2 1 56 GLY N N -3.354 -2.395 -8.768 1.00 . B B . 56 GLY N 1 1
18 47245 2 1 56 GLY O O -2.066 -4.385 -7.550 1.00 . B B . 56 GLY O 1 1
18 47246 2 1 57 ILE C C -2.430 -5.300 -3.564 1.00 . B B . 57 ILE C 1 1
18 47247 2 1 57 ILE CA C -1.796 -4.751 -4.844 1.00 . B B . 57 ILE CA 1 1
18 47248 2 1 57 ILE CB C -0.401 -4.142 -4.556 1.00 . B B . 57 ILE CB 1 1
18 47249 2 1 57 ILE CD1 C 2.021 -4.749 -4.065 1.00 . B B . 57 ILE CD1 1 1
18 47250 2 1 57 ILE CG1 C 0.583 -5.224 -4.105 1.00 . B B . 57 ILE CG1 1 1
18 47251 2 1 57 ILE CG2 C -0.490 -3.030 -3.516 1.00 . B B . 57 ILE CG2 1 1
18 47252 2 1 57 ILE H H -3.242 -3.206 -4.918 1.00 . B B . 57 ILE H 1 1
18 47253 2 1 57 ILE HA H -1.666 -5.568 -5.539 1.00 . B B . 57 ILE HA 1 1
18 47254 2 1 57 ILE HB H -0.036 -3.703 -5.474 1.00 . B B . 57 ILE HB 1 1
18 47255 2 1 57 ILE HD11 H 2.106 -3.916 -3.381 1.00 . B B . 57 ILE HD11 1 1
18 47256 2 1 57 ILE HD12 H 2.324 -4.435 -5.054 1.00 . B B . 57 ILE HD12 1 1
18 47257 2 1 57 ILE HD13 H 2.658 -5.555 -3.729 1.00 . B B . 57 ILE HD13 1 1
18 47258 2 1 57 ILE HG12 H 0.315 -5.559 -3.114 1.00 . B B . 57 ILE HG12 1 1
18 47259 2 1 57 ILE HG13 H 0.527 -6.058 -4.789 1.00 . B B . 57 ILE HG13 1 1
18 47260 2 1 57 ILE HG21 H 0.493 -2.615 -3.350 1.00 . B B . 57 ILE HG21 1 1
18 47261 2 1 57 ILE HG22 H -0.872 -3.435 -2.589 1.00 . B B . 57 ILE HG22 1 1
18 47262 2 1 57 ILE HG23 H -1.153 -2.258 -3.874 1.00 . B B . 57 ILE HG23 1 1
18 47263 2 1 57 ILE N N -2.667 -3.776 -5.476 1.00 . B B . 57 ILE N 1 1
18 47264 2 1 57 ILE O O -3.041 -4.558 -2.790 1.00 . B B . 57 ILE O 1 1
18 47265 2 1 58 THR C C -1.919 -7.553 -1.121 1.00 . B B . 58 THR C 1 1
18 47266 2 1 58 THR CA C -2.925 -7.274 -2.239 1.00 . B B . 58 THR CA 1 1
18 47267 2 1 58 THR CB C -3.565 -8.600 -2.697 1.00 . B B . 58 THR CB 1 1
18 47268 2 1 58 THR CG2 C -4.488 -9.164 -1.627 1.00 . B B . 58 THR CG2 1 1
18 47269 2 1 58 THR H H -1.773 -7.131 -3.999 1.00 . B B . 58 THR H 1 1
18 47270 2 1 58 THR HA H -3.707 -6.634 -1.860 1.00 . B B . 58 THR HA 1 1
18 47271 2 1 58 THR HB H -2.780 -9.315 -2.891 1.00 . B B . 58 THR HB 1 1
18 47272 2 1 58 THR HG1 H -4.849 -7.576 -3.804 1.00 . B B . 58 THR HG1 1 1
18 47273 2 1 58 THR HG21 H -3.922 -9.352 -0.726 1.00 . B B . 58 THR HG21 1 1
18 47274 2 1 58 THR HG22 H -4.926 -10.088 -1.977 1.00 . B B . 58 THR HG22 1 1
18 47275 2 1 58 THR HG23 H -5.274 -8.454 -1.416 1.00 . B B . 58 THR HG23 1 1
18 47276 2 1 58 THR N N -2.299 -6.603 -3.365 1.00 . B B . 58 THR N 1 1
18 47277 2 1 58 THR O O -0.787 -7.989 -1.374 1.00 . B B . 58 THR O 1 1
18 47278 2 1 58 THR OG1 O -4.308 -8.384 -3.903 1.00 . B B . 58 THR OG1 1 1
18 47279 2 1 59 LEU C C -2.258 -8.523 2.203 1.00 . B B . 59 LEU C 1 1
18 47280 2 1 59 LEU CA C -1.519 -7.561 1.281 1.00 . B B . 59 LEU CA 1 1
18 47281 2 1 59 LEU CB C -1.197 -6.263 2.033 1.00 . B B . 59 LEU CB 1 1
18 47282 2 1 59 LEU CD1 C -0.285 -3.930 2.040 1.00 . B B . 59 LEU CD1 1 1
18 47283 2 1 59 LEU CD2 C 0.868 -5.710 0.712 1.00 . B B . 59 LEU CD2 1 1
18 47284 2 1 59 LEU CG C -0.474 -5.191 1.212 1.00 . B B . 59 LEU CG 1 1
18 47285 2 1 59 LEU H H -3.223 -6.876 0.239 1.00 . B B . 59 LEU H 1 1
18 47286 2 1 59 LEU HA H -0.599 -8.021 0.954 1.00 . B B . 59 LEU HA 1 1
18 47287 2 1 59 LEU HB2 H -2.124 -5.843 2.396 1.00 . B B . 59 LEU HB2 1 1
18 47288 2 1 59 LEU HB3 H -0.578 -6.509 2.883 1.00 . B B . 59 LEU HB3 1 1
18 47289 2 1 59 LEU HD11 H 0.272 -4.165 2.935 1.00 . B B . 59 LEU HD11 1 1
18 47290 2 1 59 LEU HD12 H -1.252 -3.530 2.310 1.00 . B B . 59 LEU HD12 1 1
18 47291 2 1 59 LEU HD13 H 0.258 -3.197 1.460 1.00 . B B . 59 LEU HD13 1 1
18 47292 2 1 59 LEU HD21 H 1.359 -4.940 0.136 1.00 . B B . 59 LEU HD21 1 1
18 47293 2 1 59 LEU HD22 H 0.710 -6.579 0.091 1.00 . B B . 59 LEU HD22 1 1
18 47294 2 1 59 LEU HD23 H 1.488 -5.980 1.554 1.00 . B B . 59 LEU HD23 1 1
18 47295 2 1 59 LEU HG H -1.077 -4.939 0.352 1.00 . B B . 59 LEU HG 1 1
18 47296 2 1 59 LEU N N -2.332 -7.283 0.109 1.00 . B B . 59 LEU N 1 1
18 47297 2 1 59 LEU O O -3.400 -8.280 2.596 1.00 . B B . 59 LEU O 1 1
18 47298 2 1 60 SER C C -2.150 -10.113 4.863 1.00 . B B . 60 SER C 1 1
18 47299 2 1 60 SER CA C -2.216 -10.604 3.419 1.00 . B B . 60 SER CA 1 1
18 47300 2 1 60 SER CB C -1.501 -11.941 3.259 1.00 . B B . 60 SER CB 1 1
18 47301 2 1 60 SER H H -0.721 -9.795 2.159 1.00 . B B . 60 SER H 1 1
18 47302 2 1 60 SER HA H -3.252 -10.722 3.136 1.00 . B B . 60 SER HA 1 1
18 47303 2 1 60 SER HB2 H -0.512 -11.873 3.690 1.00 . B B . 60 SER HB2 1 1
18 47304 2 1 60 SER HB3 H -2.063 -12.713 3.764 1.00 . B B . 60 SER HB3 1 1
18 47305 2 1 60 SER HG H -0.650 -11.781 1.497 1.00 . B B . 60 SER HG 1 1
18 47306 2 1 60 SER N N -1.621 -9.626 2.531 1.00 . B B . 60 SER N 1 1
18 47307 2 1 60 SER O O -1.619 -9.034 5.130 1.00 . B B . 60 SER O 1 1
18 47308 2 1 60 SER OG O -1.381 -12.284 1.885 1.00 . B B . 60 SER OG 1 1
18 47309 2 1 61 ASN C C -1.447 -10.071 7.753 1.00 . B B . 61 ASN C 1 1
18 47310 2 1 61 ASN CA C -2.794 -10.521 7.191 1.00 . B B . 61 ASN CA 1 1
18 47311 2 1 61 ASN CB C -3.351 -11.694 8.009 1.00 . B B . 61 ASN CB 1 1
18 47312 2 1 61 ASN CG C -3.722 -11.330 9.441 1.00 . B B . 61 ASN CG 1 1
18 47313 2 1 61 ASN H H -2.983 -11.807 5.518 1.00 . B B . 61 ASN H 1 1
18 47314 2 1 61 ASN HA H -3.488 -9.694 7.245 1.00 . B B . 61 ASN HA 1 1
18 47315 2 1 61 ASN HB2 H -4.236 -12.071 7.520 1.00 . B B . 61 ASN HB2 1 1
18 47316 2 1 61 ASN HB3 H -2.609 -12.480 8.042 1.00 . B B . 61 ASN HB3 1 1
18 47317 2 1 61 ASN HD21 H -5.186 -12.675 9.424 1.00 . B B . 61 ASN HD21 1 1
18 47318 2 1 61 ASN HD22 H -4.999 -11.785 10.895 1.00 . B B . 61 ASN HD22 1 1
18 47319 2 1 61 ASN N N -2.675 -10.913 5.785 1.00 . B B . 61 ASN N 1 1
18 47320 2 1 61 ASN ND2 N -4.737 -11.995 9.974 1.00 . B B . 61 ASN ND2 1 1
18 47321 2 1 61 ASN O O -1.315 -8.955 8.263 1.00 . B B . 61 ASN O 1 1
18 47322 2 1 61 ASN OD1 O -3.108 -10.469 10.071 1.00 . B B . 61 ASN OD1 1 1
18 47323 2 1 62 GLU C C 1.571 -9.520 7.421 1.00 . B B . 62 GLU C 1 1
18 47324 2 1 62 GLU CA C 0.873 -10.643 8.185 1.00 . B B . 62 GLU CA 1 1
18 47325 2 1 62 GLU CB C 1.762 -11.901 8.210 1.00 . B B . 62 GLU CB 1 1
18 47326 2 1 62 GLU CD C 0.771 -13.453 6.462 1.00 . B B . 62 GLU CD 1 1
18 47327 2 1 62 GLU CG C 1.950 -12.587 6.862 1.00 . B B . 62 GLU CG 1 1
18 47328 2 1 62 GLU H H -0.584 -11.765 7.123 1.00 . B B . 62 GLU H 1 1
18 47329 2 1 62 GLU HA H 0.720 -10.314 9.202 1.00 . B B . 62 GLU HA 1 1
18 47330 2 1 62 GLU HB2 H 2.737 -11.624 8.578 1.00 . B B . 62 GLU HB2 1 1
18 47331 2 1 62 GLU HB3 H 1.326 -12.616 8.892 1.00 . B B . 62 GLU HB3 1 1
18 47332 2 1 62 GLU HG2 H 2.086 -11.828 6.107 1.00 . B B . 62 GLU HG2 1 1
18 47333 2 1 62 GLU HG3 H 2.834 -13.207 6.911 1.00 . B B . 62 GLU HG3 1 1
18 47334 2 1 62 GLU N N -0.440 -10.926 7.623 1.00 . B B . 62 GLU N 1 1
18 47335 2 1 62 GLU O O 2.254 -8.689 8.016 1.00 . B B . 62 GLU O 1 1
18 47336 2 1 62 GLU OE1 O -0.170 -12.933 5.831 1.00 . B B . 62 GLU OE1 1 1
18 47337 2 1 62 GLU OE2 O 0.784 -14.664 6.766 1.00 . B B . 62 GLU OE2 1 1
18 47338 2 1 63 GLU C C 1.500 -7.092 5.599 1.00 . B B . 63 GLU C 1 1
18 47339 2 1 63 GLU CA C 2.012 -8.488 5.255 1.00 . B B . 63 GLU CA 1 1
18 47340 2 1 63 GLU CB C 1.734 -8.794 3.779 1.00 . B B . 63 GLU CB 1 1
18 47341 2 1 63 GLU CD C 1.798 -10.497 1.907 1.00 . B B . 63 GLU CD 1 1
18 47342 2 1 63 GLU CG C 2.055 -10.229 3.377 1.00 . B B . 63 GLU CG 1 1
18 47343 2 1 63 GLU H H 0.777 -10.151 5.700 1.00 . B B . 63 GLU H 1 1
18 47344 2 1 63 GLU HA H 3.078 -8.527 5.433 1.00 . B B . 63 GLU HA 1 1
18 47345 2 1 63 GLU HB2 H 0.689 -8.614 3.577 1.00 . B B . 63 GLU HB2 1 1
18 47346 2 1 63 GLU HB3 H 2.329 -8.132 3.169 1.00 . B B . 63 GLU HB3 1 1
18 47347 2 1 63 GLU HG2 H 3.098 -10.422 3.584 1.00 . B B . 63 GLU HG2 1 1
18 47348 2 1 63 GLU HG3 H 1.443 -10.899 3.963 1.00 . B B . 63 GLU HG3 1 1
18 47349 2 1 63 GLU N N 1.373 -9.487 6.107 1.00 . B B . 63 GLU N 1 1
18 47350 2 1 63 GLU O O 2.278 -6.144 5.755 1.00 . B B . 63 GLU O 1 1
18 47351 2 1 63 GLU OE1 O 0.671 -10.259 1.436 1.00 . B B . 63 GLU OE1 1 1
18 47352 2 1 63 GLU OE2 O 2.722 -10.942 1.208 1.00 . B B . 63 GLU OE2 1 1
18 47353 2 1 64 PHE C C -0.037 -5.232 7.432 1.00 . B B . 64 PHE C 1 1
18 47354 2 1 64 PHE CA C -0.461 -5.720 6.053 1.00 . B B . 64 PHE CA 1 1
18 47355 2 1 64 PHE CB C -1.979 -5.889 5.990 1.00 . B B . 64 PHE CB 1 1
18 47356 2 1 64 PHE CD1 C -2.844 -3.791 4.929 1.00 . B B . 64 PHE CD1 1 1
18 47357 2 1 64 PHE CD2 C -3.380 -4.211 7.213 1.00 . B B . 64 PHE CD2 1 1
18 47358 2 1 64 PHE CE1 C -3.566 -2.615 4.972 1.00 . B B . 64 PHE CE1 1 1
18 47359 2 1 64 PHE CE2 C -4.101 -3.036 7.262 1.00 . B B . 64 PHE CE2 1 1
18 47360 2 1 64 PHE CG C -2.744 -4.601 6.047 1.00 . B B . 64 PHE CG 1 1
18 47361 2 1 64 PHE CZ C -4.196 -2.238 6.140 1.00 . B B . 64 PHE CZ 1 1
18 47362 2 1 64 PHE H H -0.372 -7.791 5.628 1.00 . B B . 64 PHE H 1 1
18 47363 2 1 64 PHE HA H -0.154 -4.995 5.315 1.00 . B B . 64 PHE HA 1 1
18 47364 2 1 64 PHE HB2 H -2.239 -6.386 5.067 1.00 . B B . 64 PHE HB2 1 1
18 47365 2 1 64 PHE HB3 H -2.296 -6.503 6.821 1.00 . B B . 64 PHE HB3 1 1
18 47366 2 1 64 PHE HD1 H -2.352 -4.088 4.014 1.00 . B B . 64 PHE HD1 1 1
18 47367 2 1 64 PHE HD2 H -3.308 -4.834 8.092 1.00 . B B . 64 PHE HD2 1 1
18 47368 2 1 64 PHE HE1 H -3.637 -1.991 4.093 1.00 . B B . 64 PHE HE1 1 1
18 47369 2 1 64 PHE HE2 H -4.593 -2.742 8.178 1.00 . B B . 64 PHE HE2 1 1
18 47370 2 1 64 PHE HZ H -4.762 -1.318 6.178 1.00 . B B . 64 PHE HZ 1 1
18 47371 2 1 64 PHE N N 0.187 -6.986 5.740 1.00 . B B . 64 PHE N 1 1
18 47372 2 1 64 PHE O O 0.330 -4.069 7.602 1.00 . B B . 64 PHE O 1 1
18 47373 2 1 65 GLN C C 1.774 -5.317 9.812 1.00 . B B . 65 GLN C 1 1
18 47374 2 1 65 GLN CA C 0.324 -5.800 9.775 1.00 . B B . 65 GLN CA 1 1
18 47375 2 1 65 GLN CB C 0.141 -7.015 10.692 1.00 . B B . 65 GLN CB 1 1
18 47376 2 1 65 GLN CD C -0.309 -5.614 12.754 1.00 . B B . 65 GLN CD 1 1
18 47377 2 1 65 GLN CG C 0.493 -6.751 12.151 1.00 . B B . 65 GLN CG 1 1
18 47378 2 1 65 GLN H H -0.388 -7.042 8.213 1.00 . B B . 65 GLN H 1 1
18 47379 2 1 65 GLN HA H -0.315 -5.002 10.121 1.00 . B B . 65 GLN HA 1 1
18 47380 2 1 65 GLN HB2 H -0.890 -7.333 10.647 1.00 . B B . 65 GLN HB2 1 1
18 47381 2 1 65 GLN HB3 H 0.771 -7.818 10.332 1.00 . B B . 65 GLN HB3 1 1
18 47382 2 1 65 GLN HE21 H 1.087 -4.304 12.210 1.00 . B B . 65 GLN HE21 1 1
18 47383 2 1 65 GLN HE22 H -0.282 -3.651 13.040 1.00 . B B . 65 GLN HE22 1 1
18 47384 2 1 65 GLN HG2 H 0.299 -7.648 12.721 1.00 . B B . 65 GLN HG2 1 1
18 47385 2 1 65 GLN HG3 H 1.543 -6.507 12.216 1.00 . B B . 65 GLN HG3 1 1
18 47386 2 1 65 GLN N N -0.073 -6.131 8.411 1.00 . B B . 65 GLN N 1 1
18 47387 2 1 65 GLN NE2 N 0.216 -4.399 12.661 1.00 . B B . 65 GLN NE2 1 1
18 47388 2 1 65 GLN O O 2.114 -4.404 10.570 1.00 . B B . 65 GLN O 1 1
18 47389 2 1 65 GLN OE1 O -1.391 -5.821 13.301 1.00 . B B . 65 GLN OE1 1 1
18 47390 2 1 66 THR C C 4.172 -4.069 8.518 1.00 . B B . 66 THR C 1 1
18 47391 2 1 66 THR CA C 4.016 -5.543 8.889 1.00 . B B . 66 THR CA 1 1
18 47392 2 1 66 THR CB C 4.761 -6.416 7.856 1.00 . B B . 66 THR CB 1 1
18 47393 2 1 66 THR CG2 C 6.218 -5.993 7.724 1.00 . B B . 66 THR CG2 1 1
18 47394 2 1 66 THR H H 2.277 -6.641 8.403 1.00 . B B . 66 THR H 1 1
18 47395 2 1 66 THR HA H 4.465 -5.708 9.859 1.00 . B B . 66 THR HA 1 1
18 47396 2 1 66 THR HB H 4.281 -6.297 6.898 1.00 . B B . 66 THR HB 1 1
18 47397 2 1 66 THR HG1 H 3.807 -8.136 8.068 1.00 . B B . 66 THR HG1 1 1
18 47398 2 1 66 THR HG21 H 6.264 -4.971 7.377 1.00 . B B . 66 THR HG21 1 1
18 47399 2 1 66 THR HG22 H 6.713 -6.637 7.012 1.00 . B B . 66 THR HG22 1 1
18 47400 2 1 66 THR HG23 H 6.706 -6.073 8.683 1.00 . B B . 66 THR HG23 1 1
18 47401 2 1 66 THR N N 2.612 -5.920 8.977 1.00 . B B . 66 THR N 1 1
18 47402 2 1 66 THR O O 4.877 -3.323 9.202 1.00 . B B . 66 THR O 1 1
18 47403 2 1 66 THR OG1 O 4.696 -7.795 8.243 1.00 . B B . 66 THR OG1 1 1
18 47404 2 1 67 MET C C 3.032 -1.284 7.985 1.00 . B B . 67 MET C 1 1
18 47405 2 1 67 MET CA C 3.647 -2.265 6.987 1.00 . B B . 67 MET CA 1 1
18 47406 2 1 67 MET CB C 3.057 -2.084 5.575 1.00 . B B . 67 MET CB 1 1
18 47407 2 1 67 MET CE C -0.822 -0.523 5.393 1.00 . B B . 67 MET CE 1 1
18 47408 2 1 67 MET CG C 1.535 -1.995 5.494 1.00 . B B . 67 MET CG 1 1
18 47409 2 1 67 MET H H 2.897 -4.255 6.976 1.00 . B B . 67 MET H 1 1
18 47410 2 1 67 MET HA H 4.708 -2.064 6.940 1.00 . B B . 67 MET HA 1 1
18 47411 2 1 67 MET HB2 H 3.460 -1.178 5.150 1.00 . B B . 67 MET HB2 1 1
18 47412 2 1 67 MET HB3 H 3.375 -2.919 4.966 1.00 . B B . 67 MET HB3 1 1
18 47413 2 1 67 MET HE1 H -1.331 0.423 5.513 1.00 . B B . 67 MET HE1 1 1
18 47414 2 1 67 MET HE2 H -1.259 -1.252 6.060 1.00 . B B . 67 MET HE2 1 1
18 47415 2 1 67 MET HE3 H -0.925 -0.860 4.373 1.00 . B B . 67 MET HE3 1 1
18 47416 2 1 67 MET HG2 H 1.221 -2.312 4.511 1.00 . B B . 67 MET HG2 1 1
18 47417 2 1 67 MET HG3 H 1.109 -2.653 6.236 1.00 . B B . 67 MET HG3 1 1
18 47418 2 1 67 MET N N 3.497 -3.639 7.454 1.00 . B B . 67 MET N 1 1
18 47419 2 1 67 MET O O 3.575 -0.204 8.216 1.00 . B B . 67 MET O 1 1
18 47420 2 1 67 MET SD S 0.913 -0.324 5.784 1.00 . B B . 67 MET SD 1 1
18 47421 2 1 68 VAL C C 2.125 -0.515 10.768 1.00 . B B . 68 VAL C 1 1
18 47422 2 1 68 VAL CA C 1.235 -0.828 9.573 1.00 . B B . 68 VAL CA 1 1
18 47423 2 1 68 VAL CB C -0.085 -1.467 10.062 1.00 . B B . 68 VAL CB 1 1
18 47424 2 1 68 VAL CG1 C -0.672 -0.693 11.238 1.00 . B B . 68 VAL CG1 1 1
18 47425 2 1 68 VAL CG2 C -1.086 -1.532 8.922 1.00 . B B . 68 VAL CG2 1 1
18 47426 2 1 68 VAL H H 1.561 -2.574 8.412 1.00 . B B . 68 VAL H 1 1
18 47427 2 1 68 VAL HA H 0.993 0.098 9.073 1.00 . B B . 68 VAL HA 1 1
18 47428 2 1 68 VAL HB H 0.123 -2.476 10.390 1.00 . B B . 68 VAL HB 1 1
18 47429 2 1 68 VAL HG11 H -1.640 -1.101 11.492 1.00 . B B . 68 VAL HG11 1 1
18 47430 2 1 68 VAL HG12 H -0.781 0.349 10.971 1.00 . B B . 68 VAL HG12 1 1
18 47431 2 1 68 VAL HG13 H -0.014 -0.777 12.090 1.00 . B B . 68 VAL HG13 1 1
18 47432 2 1 68 VAL HG21 H -0.681 -2.134 8.121 1.00 . B B . 68 VAL HG21 1 1
18 47433 2 1 68 VAL HG22 H -1.281 -0.534 8.558 1.00 . B B . 68 VAL HG22 1 1
18 47434 2 1 68 VAL HG23 H -2.005 -1.976 9.275 1.00 . B B . 68 VAL HG23 1 1
18 47435 2 1 68 VAL N N 1.925 -1.684 8.608 1.00 . B B . 68 VAL N 1 1
18 47436 2 1 68 VAL O O 2.160 0.617 11.239 1.00 . B B . 68 VAL O 1 1
18 47437 2 1 69 ASP C C 4.899 -0.425 12.057 1.00 . B B . 69 ASP C 1 1
18 47438 2 1 69 ASP CA C 3.724 -1.335 12.401 1.00 . B B . 69 ASP CA 1 1
18 47439 2 1 69 ASP CB C 4.238 -2.685 12.905 1.00 . B B . 69 ASP CB 1 1
18 47440 2 1 69 ASP CG C 5.014 -2.562 14.202 1.00 . B B . 69 ASP CG 1 1
18 47441 2 1 69 ASP H H 2.818 -2.392 10.799 1.00 . B B . 69 ASP H 1 1
18 47442 2 1 69 ASP HA H 3.140 -0.869 13.180 1.00 . B B . 69 ASP HA 1 1
18 47443 2 1 69 ASP HB2 H 3.401 -3.345 13.070 1.00 . B B . 69 ASP HB2 1 1
18 47444 2 1 69 ASP HB3 H 4.889 -3.116 12.160 1.00 . B B . 69 ASP HB3 1 1
18 47445 2 1 69 ASP N N 2.858 -1.515 11.241 1.00 . B B . 69 ASP N 1 1
18 47446 2 1 69 ASP O O 5.223 0.502 12.806 1.00 . B B . 69 ASP O 1 1
18 47447 2 1 69 ASP OD1 O 6.245 -2.350 14.151 1.00 . B B . 69 ASP OD1 1 1
18 47448 2 1 69 ASP OD2 O 4.400 -2.692 15.280 1.00 . B B . 69 ASP OD2 1 1
18 47449 2 1 70 ALA C C 6.300 1.565 10.260 1.00 . B B . 70 ALA C 1 1
18 47450 2 1 70 ALA CA C 6.662 0.099 10.465 1.00 . B B . 70 ALA CA 1 1
18 47451 2 1 70 ALA CB C 7.236 -0.488 9.187 1.00 . B B . 70 ALA CB 1 1
18 47452 2 1 70 ALA H H 5.181 -1.404 10.334 1.00 . B B . 70 ALA H 1 1
18 47453 2 1 70 ALA HA H 7.417 0.031 11.234 1.00 . B B . 70 ALA HA 1 1
18 47454 2 1 70 ALA HB1 H 6.505 -0.413 8.398 1.00 . B B . 70 ALA HB1 1 1
18 47455 2 1 70 ALA HB2 H 7.488 -1.525 9.350 1.00 . B B . 70 ALA HB2 1 1
18 47456 2 1 70 ALA HB3 H 8.125 0.060 8.908 1.00 . B B . 70 ALA HB3 1 1
18 47457 2 1 70 ALA N N 5.511 -0.675 10.904 1.00 . B B . 70 ALA N 1 1
18 47458 2 1 70 ALA O O 7.100 2.455 10.542 1.00 . B B . 70 ALA O 1 1
18 47459 2 1 71 PHE C C 4.061 3.781 10.827 1.00 . B B . 71 PHE C 1 1
18 47460 2 1 71 PHE CA C 4.640 3.184 9.552 1.00 . B B . 71 PHE CA 1 1
18 47461 2 1 71 PHE CB C 3.617 3.252 8.419 1.00 . B B . 71 PHE CB 1 1
18 47462 2 1 71 PHE CD1 C 5.429 3.349 6.688 1.00 . B B . 71 PHE CD1 1 1
18 47463 2 1 71 PHE CD2 C 3.490 2.043 6.225 1.00 . B B . 71 PHE CD2 1 1
18 47464 2 1 71 PHE CE1 C 5.961 2.998 5.462 1.00 . B B . 71 PHE CE1 1 1
18 47465 2 1 71 PHE CE2 C 4.016 1.687 5.000 1.00 . B B . 71 PHE CE2 1 1
18 47466 2 1 71 PHE CG C 4.187 2.876 7.082 1.00 . B B . 71 PHE CG 1 1
18 47467 2 1 71 PHE CZ C 5.253 2.165 4.617 1.00 . B B . 71 PHE CZ 1 1
18 47468 2 1 71 PHE H H 4.495 1.069 9.547 1.00 . B B . 71 PHE H 1 1
18 47469 2 1 71 PHE HA H 5.505 3.765 9.270 1.00 . B B . 71 PHE HA 1 1
18 47470 2 1 71 PHE HB2 H 2.801 2.578 8.635 1.00 . B B . 71 PHE HB2 1 1
18 47471 2 1 71 PHE HB3 H 3.236 4.260 8.347 1.00 . B B . 71 PHE HB3 1 1
18 47472 2 1 71 PHE HD1 H 5.984 3.999 7.349 1.00 . B B . 71 PHE HD1 1 1
18 47473 2 1 71 PHE HD2 H 2.521 1.671 6.521 1.00 . B B . 71 PHE HD2 1 1
18 47474 2 1 71 PHE HE1 H 6.929 3.373 5.163 1.00 . B B . 71 PHE HE1 1 1
18 47475 2 1 71 PHE HE2 H 3.461 1.036 4.341 1.00 . B B . 71 PHE HE2 1 1
18 47476 2 1 71 PHE HZ H 5.667 1.889 3.660 1.00 . B B . 71 PHE HZ 1 1
18 47477 2 1 71 PHE N N 5.091 1.817 9.771 1.00 . B B . 71 PHE N 1 1
18 47478 2 1 71 PHE O O 4.040 4.996 10.994 1.00 . B B . 71 PHE O 1 1
18 47479 2 1 72 LYS C C 4.233 4.077 13.788 1.00 . B B . 72 LYS C 1 1
18 47480 2 1 72 LYS CA C 3.109 3.389 13.023 1.00 . B B . 72 LYS CA 1 1
18 47481 2 1 72 LYS CB C 2.540 2.221 13.835 1.00 . B B . 72 LYS CB 1 1
18 47482 2 1 72 LYS CD C 1.195 1.517 15.854 1.00 . B B . 72 LYS CD 1 1
18 47483 2 1 72 LYS CE C 0.056 1.010 14.980 1.00 . B B . 72 LYS CE 1 1
18 47484 2 1 72 LYS CG C 1.967 2.641 15.179 1.00 . B B . 72 LYS CG 1 1
18 47485 2 1 72 LYS H H 3.588 1.968 11.527 1.00 . B B . 72 LYS H 1 1
18 47486 2 1 72 LYS HA H 2.326 4.107 12.837 1.00 . B B . 72 LYS HA 1 1
18 47487 2 1 72 LYS HB2 H 1.753 1.748 13.263 1.00 . B B . 72 LYS HB2 1 1
18 47488 2 1 72 LYS HB3 H 3.327 1.503 14.010 1.00 . B B . 72 LYS HB3 1 1
18 47489 2 1 72 LYS HD2 H 1.871 0.700 16.054 1.00 . B B . 72 LYS HD2 1 1
18 47490 2 1 72 LYS HD3 H 0.785 1.884 16.783 1.00 . B B . 72 LYS HD3 1 1
18 47491 2 1 72 LYS HE2 H -0.316 1.828 14.386 1.00 . B B . 72 LYS HE2 1 1
18 47492 2 1 72 LYS HE3 H 0.436 0.234 14.329 1.00 . B B . 72 LYS HE3 1 1
18 47493 2 1 72 LYS HG2 H 2.779 2.938 15.824 1.00 . B B . 72 LYS HG2 1 1
18 47494 2 1 72 LYS HG3 H 1.304 3.480 15.028 1.00 . B B . 72 LYS HG3 1 1
18 47495 2 1 72 LYS HZ1 H -0.693 -0.241 16.476 1.00 . B B . 72 LYS HZ1 1 1
18 47496 2 1 72 LYS HZ2 H -1.761 -0.001 15.175 1.00 . B B . 72 LYS HZ2 1 1
18 47497 2 1 72 LYS HZ3 H -1.528 1.224 16.314 1.00 . B B . 72 LYS HZ3 1 1
18 47498 2 1 72 LYS N N 3.604 2.927 11.734 1.00 . B B . 72 LYS N 1 1
18 47499 2 1 72 LYS NZ N -1.058 0.458 15.792 1.00 . B B . 72 LYS NZ 1 1
18 47500 2 1 72 LYS O O 4.005 5.033 14.527 1.00 . B B . 72 LYS O 1 1
18 47501 2 1 73 GLY C C 7.462 4.958 13.203 1.00 . B B . 73 GLY C 1 1
18 47502 2 1 73 GLY CA C 6.601 4.212 14.205 1.00 . B B . 73 GLY CA 1 1
18 47503 2 1 73 GLY H H 5.563 2.811 13.001 1.00 . B B . 73 GLY H 1 1
18 47504 2 1 73 GLY HA2 H 6.261 4.905 14.960 1.00 . B B . 73 GLY HA2 1 1
18 47505 2 1 73 GLY HA3 H 7.197 3.444 14.675 1.00 . B B . 73 GLY HA3 1 1
18 47506 2 1 73 GLY N N 5.449 3.597 13.584 1.00 . B B . 73 GLY N 1 1
18 47507 2 1 73 GLY O O 8.686 4.820 13.211 1.00 . B B . 73 GLY O 1 1
18 47508 2 1 74 ASN C C 6.661 7.537 10.651 1.00 . B B . 74 ASN C 1 1
18 47509 2 1 74 ASN CA C 7.553 6.479 11.303 1.00 . B B . 74 ASN CA 1 1
18 47510 2 1 74 ASN CB C 8.061 5.501 10.234 1.00 . B B . 74 ASN CB 1 1
18 47511 2 1 74 ASN CG C 8.892 6.171 9.154 1.00 . B B . 74 ASN CG 1 1
18 47512 2 1 74 ASN H H 5.850 5.818 12.377 1.00 . B B . 74 ASN H 1 1
18 47513 2 1 74 ASN HA H 8.397 6.965 11.766 1.00 . B B . 74 ASN HA 1 1
18 47514 2 1 74 ASN HB2 H 8.671 4.748 10.710 1.00 . B B . 74 ASN HB2 1 1
18 47515 2 1 74 ASN HB3 H 7.214 5.023 9.765 1.00 . B B . 74 ASN HB3 1 1
18 47516 2 1 74 ASN HD21 H 8.192 4.909 7.794 1.00 . B B . 74 ASN HD21 1 1
18 47517 2 1 74 ASN HD22 H 9.315 6.088 7.217 1.00 . B B . 74 ASN HD22 1 1
18 47518 2 1 74 ASN N N 6.827 5.743 12.335 1.00 . B B . 74 ASN N 1 1
18 47519 2 1 74 ASN ND2 N 8.790 5.672 7.933 1.00 . B B . 74 ASN ND2 1 1
18 47520 2 1 74 ASN O O 5.446 7.374 10.596 1.00 . B B . 74 ASN O 1 1
18 47521 2 1 74 ASN OD1 O 9.615 7.131 9.412 1.00 . B B . 74 ASN OD1 1 1
18 47522 2 1 75 LEU C C 5.649 10.546 10.096 1.00 . B B . 75 LEU C 1 1
18 47523 2 1 75 LEU CA C 6.635 9.642 9.344 1.00 . B B . 75 LEU CA 1 1
18 47524 2 1 75 LEU CB C 5.932 8.954 8.165 1.00 . B B . 75 LEU CB 1 1
18 47525 2 1 75 LEU CD1 C 6.444 10.670 6.404 1.00 . B B . 75 LEU CD1 1 1
18 47526 2 1 75 LEU CD2 C 4.511 9.104 6.103 1.00 . B B . 75 LEU CD2 1 1
18 47527 2 1 75 LEU CG C 5.341 9.892 7.108 1.00 . B B . 75 LEU CG 1 1
18 47528 2 1 75 LEU H H 8.211 8.788 10.475 1.00 . B B . 75 LEU H 1 1
18 47529 2 1 75 LEU HA H 7.421 10.268 8.948 1.00 . B B . 75 LEU HA 1 1
18 47530 2 1 75 LEU HB2 H 6.648 8.305 7.680 1.00 . B B . 75 LEU HB2 1 1
18 47531 2 1 75 LEU HB3 H 5.133 8.345 8.559 1.00 . B B . 75 LEU HB3 1 1
18 47532 2 1 75 LEU HD11 H 6.005 11.337 5.677 1.00 . B B . 75 LEU HD11 1 1
18 47533 2 1 75 LEU HD12 H 7.109 9.982 5.906 1.00 . B B . 75 LEU HD12 1 1
18 47534 2 1 75 LEU HD13 H 7.000 11.244 7.132 1.00 . B B . 75 LEU HD13 1 1
18 47535 2 1 75 LEU HD21 H 5.122 8.339 5.645 1.00 . B B . 75 LEU HD21 1 1
18 47536 2 1 75 LEU HD22 H 4.137 9.769 5.340 1.00 . B B . 75 LEU HD22 1 1
18 47537 2 1 75 LEU HD23 H 3.679 8.638 6.611 1.00 . B B . 75 LEU HD23 1 1
18 47538 2 1 75 LEU HG H 4.691 10.604 7.593 1.00 . B B . 75 LEU HG 1 1
18 47539 2 1 75 LEU N N 7.281 8.639 10.209 1.00 . B B . 75 LEU N 1 1
18 47540 2 1 75 LEU O O 5.597 11.751 9.848 1.00 . B B . 75 LEU O 1 1
18 47541 2 1 76 GLU C C 4.370 11.750 12.646 1.00 . B B . 76 GLU C 1 1
18 47542 2 1 76 GLU CA C 3.812 10.692 11.688 1.00 . B B . 76 GLU CA 1 1
18 47543 2 1 76 GLU CB C 2.913 9.703 12.436 1.00 . B B . 76 GLU CB 1 1
18 47544 2 1 76 GLU CD C 1.255 11.334 13.466 1.00 . B B . 76 GLU CD 1 1
18 47545 2 1 76 GLU CG C 1.455 10.136 12.561 1.00 . B B . 76 GLU CG 1 1
18 47546 2 1 76 GLU H H 5.022 9.019 11.215 1.00 . B B . 76 GLU H 1 1
18 47547 2 1 76 GLU HA H 3.225 11.192 10.934 1.00 . B B . 76 GLU HA 1 1
18 47548 2 1 76 GLU HB2 H 2.937 8.755 11.918 1.00 . B B . 76 GLU HB2 1 1
18 47549 2 1 76 GLU HB3 H 3.306 9.563 13.432 1.00 . B B . 76 GLU HB3 1 1
18 47550 2 1 76 GLU HG2 H 1.086 10.387 11.579 1.00 . B B . 76 GLU HG2 1 1
18 47551 2 1 76 GLU HG3 H 0.885 9.307 12.955 1.00 . B B . 76 GLU HG3 1 1
18 47552 2 1 76 GLU N N 4.880 9.968 11.007 1.00 . B B . 76 GLU N 1 1
18 47553 2 1 76 GLU O O 4.638 11.475 13.818 1.00 . B B . 76 GLU O 1 1
18 47554 2 1 76 GLU OE1 O 1.330 11.170 14.702 1.00 . B B . 76 GLU OE1 1 1
18 47555 2 1 76 GLU OE2 O 1.009 12.443 12.945 1.00 . B B . 76 GLU OE2 1 1
18 47556 2 1 77 HIS C C 4.420 15.373 12.235 1.00 . B B . 77 HIS C 1 1
18 47557 2 1 77 HIS CA C 4.965 14.115 12.897 1.00 . B B . 77 HIS CA 1 1
18 47558 2 1 77 HIS CB C 6.491 14.218 13.033 1.00 . B B . 77 HIS CB 1 1
18 47559 2 1 77 HIS CD2 C 7.021 13.459 15.455 1.00 . B B . 77 HIS CD2 1 1
18 47560 2 1 77 HIS CE1 C 8.183 11.667 14.982 1.00 . B B . 77 HIS CE1 1 1
18 47561 2 1 77 HIS CG C 7.069 13.349 14.105 1.00 . B B . 77 HIS CG 1 1
18 47562 2 1 77 HIS H H 4.470 13.045 11.141 1.00 . B B . 77 HIS H 1 1
18 47563 2 1 77 HIS HA H 4.526 14.019 13.879 1.00 . B B . 77 HIS HA 1 1
18 47564 2 1 77 HIS HB2 H 6.948 13.929 12.097 1.00 . B B . 77 HIS HB2 1 1
18 47565 2 1 77 HIS HB3 H 6.757 15.241 13.255 1.00 . B B . 77 HIS HB3 1 1
18 47566 2 1 77 HIS HD1 H 8.034 11.866 12.945 1.00 . B B . 77 HIS HD1 1 1
18 47567 2 1 77 HIS HD2 H 6.527 14.238 16.018 1.00 . B B . 77 HIS HD2 1 1
18 47568 2 1 77 HIS HE1 H 8.772 10.767 15.086 1.00 . B B . 77 HIS HE1 1 1
18 47569 2 1 77 HIS HE2 H 7.967 12.288 16.925 1.00 . B B . 77 HIS HE2 1 1
18 47570 2 1 77 HIS N N 4.574 12.946 12.113 1.00 . B B . 77 HIS N 1 1
18 47571 2 1 77 HIS ND1 N 7.806 12.215 13.844 1.00 . B B . 77 HIS ND1 1 1
18 47572 2 1 77 HIS NE2 N 7.720 12.401 15.974 1.00 . B B . 77 HIS NE2 1 1
18 47573 2 1 77 HIS O O 4.997 15.881 11.271 1.00 . B B . 77 HIS O 1 1
18 47574 2 1 78 HIS C C 3.220 18.316 12.473 1.00 . B B . 78 HIS C 1 1
18 47575 2 1 78 HIS CA C 2.602 16.973 12.097 1.00 . B B . 78 HIS CA 1 1
18 47576 2 1 78 HIS CB C 1.118 16.954 12.461 1.00 . B B . 78 HIS CB 1 1
18 47577 2 1 78 HIS CD2 C -0.266 18.540 10.936 1.00 . B B . 78 HIS CD2 1 1
18 47578 2 1 78 HIS CE1 C -1.018 17.035 9.530 1.00 . B B . 78 HIS CE1 1 1
18 47579 2 1 78 HIS CG C 0.224 17.338 11.323 1.00 . B B . 78 HIS CG 1 1
18 47580 2 1 78 HIS H H 2.932 15.479 13.566 1.00 . B B . 78 HIS H 1 1
18 47581 2 1 78 HIS HA H 2.696 16.838 11.030 1.00 . B B . 78 HIS HA 1 1
18 47582 2 1 78 HIS HB2 H 0.843 15.958 12.779 1.00 . B B . 78 HIS HB2 1 1
18 47583 2 1 78 HIS HB3 H 0.944 17.647 13.272 1.00 . B B . 78 HIS HB3 1 1
18 47584 2 1 78 HIS HD1 H -0.079 15.448 10.433 1.00 . B B . 78 HIS HD1 1 1
18 47585 2 1 78 HIS HD2 H -0.089 19.490 11.419 1.00 . B B . 78 HIS HD2 1 1
18 47586 2 1 78 HIS HE1 H -1.536 16.565 8.707 1.00 . B B . 78 HIS HE1 1 1
18 47587 2 1 78 HIS HE2 H -1.411 19.030 9.235 1.00 . B B . 78 HIS HE2 1 1
18 47588 2 1 78 HIS N N 3.300 15.868 12.742 1.00 . B B . 78 HIS N 1 1
18 47589 2 1 78 HIS ND1 N -0.267 16.418 10.422 1.00 . B B . 78 HIS ND1 1 1
18 47590 2 1 78 HIS NE2 N -1.034 18.323 9.818 1.00 . B B . 78 HIS NE2 1 1
18 47591 2 1 78 HIS O O 3.449 19.160 11.607 1.00 . B B . 78 HIS O 1 1
18 47592 2 1 79 HIS C C 5.209 19.466 15.221 1.00 . B B . 79 HIS C 1 1
18 47593 2 1 79 HIS CA C 4.087 19.761 14.235 1.00 . B B . 79 HIS CA 1 1
18 47594 2 1 79 HIS CB C 3.037 20.659 14.904 1.00 . B B . 79 HIS CB 1 1
18 47595 2 1 79 HIS CD2 C 2.038 21.970 12.899 1.00 . B B . 79 HIS CD2 1 1
18 47596 2 1 79 HIS CE1 C -0.051 21.362 13.128 1.00 . B B . 79 HIS CE1 1 1
18 47597 2 1 79 HIS CG C 1.971 21.144 13.969 1.00 . B B . 79 HIS CG 1 1
18 47598 2 1 79 HIS H H 3.271 17.807 14.409 1.00 . B B . 79 HIS H 1 1
18 47599 2 1 79 HIS HA H 4.498 20.278 13.381 1.00 . B B . 79 HIS HA 1 1
18 47600 2 1 79 HIS HB2 H 2.554 20.110 15.698 1.00 . B B . 79 HIS HB2 1 1
18 47601 2 1 79 HIS HB3 H 3.533 21.524 15.322 1.00 . B B . 79 HIS HB3 1 1
18 47602 2 1 79 HIS HD1 H 0.271 20.174 14.767 1.00 . B B . 79 HIS HD1 1 1
18 47603 2 1 79 HIS HD2 H 2.928 22.453 12.519 1.00 . B B . 79 HIS HD2 1 1
18 47604 2 1 79 HIS HE1 H -1.115 21.255 12.972 1.00 . B B . 79 HIS HE1 1 1
18 47605 2 1 79 HIS HE2 H 0.554 22.430 11.489 1.00 . B B . 79 HIS HE2 1 1
18 47606 2 1 79 HIS N N 3.483 18.516 13.759 1.00 . B B . 79 HIS N 1 1
18 47607 2 1 79 HIS ND1 N 0.646 20.782 14.086 1.00 . B B . 79 HIS ND1 1 1
18 47608 2 1 79 HIS NE2 N 0.768 22.088 12.391 1.00 . B B . 79 HIS NE2 1 1
18 47609 2 1 79 HIS O O 5.219 18.417 15.862 1.00 . B B . 79 HIS O 1 1
18 47610 2 1 80 HIS C C 7.114 21.182 17.437 1.00 . B B . 80 HIS C 1 1
18 47611 2 1 80 HIS CA C 7.267 20.215 16.270 1.00 . B B . 80 HIS CA 1 1
18 47612 2 1 80 HIS CB C 8.610 20.452 15.573 1.00 . B B . 80 HIS CB 1 1
18 47613 2 1 80 HIS CD2 C 8.885 18.215 14.268 1.00 . B B . 80 HIS CD2 1 1
18 47614 2 1 80 HIS CE1 C 9.285 19.056 12.283 1.00 . B B . 80 HIS CE1 1 1
18 47615 2 1 80 HIS CG C 8.851 19.567 14.383 1.00 . B B . 80 HIS CG 1 1
18 47616 2 1 80 HIS H H 6.111 21.202 14.791 1.00 . B B . 80 HIS H 1 1
18 47617 2 1 80 HIS HA H 7.237 19.202 16.645 1.00 . B B . 80 HIS HA 1 1
18 47618 2 1 80 HIS HB2 H 8.653 21.477 15.236 1.00 . B B . 80 HIS HB2 1 1
18 47619 2 1 80 HIS HB3 H 9.407 20.280 16.282 1.00 . B B . 80 HIS HB3 1 1
18 47620 2 1 80 HIS HD1 H 9.130 21.016 12.870 1.00 . B B . 80 HIS HD1 1 1
18 47621 2 1 80 HIS HD2 H 8.726 17.498 15.061 1.00 . B B . 80 HIS HD2 1 1
18 47622 2 1 80 HIS HE1 H 9.495 19.144 11.228 1.00 . B B . 80 HIS HE1 1 1
18 47623 2 1 80 HIS HE2 H 9.290 17.024 12.570 1.00 . B B . 80 HIS HE2 1 1
18 47624 2 1 80 HIS N N 6.159 20.382 15.339 1.00 . B B . 80 HIS N 1 1
18 47625 2 1 80 HIS ND1 N 9.105 20.060 13.120 1.00 . B B . 80 HIS ND1 1 1
18 47626 2 1 80 HIS NE2 N 9.156 17.928 12.951 1.00 . B B . 80 HIS NE2 1 1
18 47627 2 1 80 HIS O O 6.869 22.371 17.237 1.00 . B B . 80 HIS O 1 1
18 47628 2 1 81 HIS C C 8.281 21.342 20.799 1.00 . B B . 81 HIS C 1 1
18 47629 2 1 81 HIS CA C 7.104 21.506 19.842 1.00 . B B . 81 HIS CA 1 1
18 47630 2 1 81 HIS CB C 5.766 21.235 20.560 1.00 . B B . 81 HIS CB 1 1
18 47631 2 1 81 HIS CD2 C 5.772 18.930 21.773 1.00 . B B . 81 HIS CD2 1 1
18 47632 2 1 81 HIS CE1 C 4.470 17.845 20.387 1.00 . B B . 81 HIS CE1 1 1
18 47633 2 1 81 HIS CG C 5.430 19.787 20.781 1.00 . B B . 81 HIS CG 1 1
18 47634 2 1 81 HIS H H 7.448 19.712 18.758 1.00 . B B . 81 HIS H 1 1
18 47635 2 1 81 HIS HA H 7.100 22.531 19.501 1.00 . B B . 81 HIS HA 1 1
18 47636 2 1 81 HIS HB2 H 5.790 21.712 21.527 1.00 . B B . 81 HIS HB2 1 1
18 47637 2 1 81 HIS HB3 H 4.967 21.673 19.978 1.00 . B B . 81 HIS HB3 1 1
18 47638 2 1 81 HIS HD1 H 4.177 19.433 19.120 1.00 . B B . 81 HIS HD1 1 1
18 47639 2 1 81 HIS HD2 H 6.411 19.152 22.618 1.00 . B B . 81 HIS HD2 1 1
18 47640 2 1 81 HIS HE1 H 3.888 17.064 19.923 1.00 . B B . 81 HIS HE1 1 1
18 47641 2 1 81 HIS HE2 H 5.073 16.980 22.145 1.00 . B B . 81 HIS HE2 1 1
18 47642 2 1 81 HIS N N 7.247 20.674 18.654 1.00 . B B . 81 HIS N 1 1
18 47643 2 1 81 HIS ND1 N 4.614 19.074 19.933 1.00 . B B . 81 HIS ND1 1 1
18 47644 2 1 81 HIS NE2 N 5.162 17.729 21.503 1.00 . B B . 81 HIS NE2 1 1
18 47645 2 1 81 HIS O O 8.296 20.453 21.651 1.00 . B B . 81 HIS O 1 1
18 47646 2 1 82 HIS C C 11.286 23.464 21.193 1.00 . B B . 82 HIS C 1 1
18 47647 2 1 82 HIS CA C 10.428 22.249 21.522 1.00 . B B . 82 HIS CA 1 1
18 47648 2 1 82 HIS CB C 11.268 20.956 21.490 1.00 . B B . 82 HIS CB 1 1
18 47649 2 1 82 HIS CD2 C 11.324 19.218 19.569 1.00 . B B . 82 HIS CD2 1 1
18 47650 2 1 82 HIS CE1 C 12.448 20.385 18.099 1.00 . B B . 82 HIS CE1 1 1
18 47651 2 1 82 HIS CG C 11.596 20.419 20.127 1.00 . B B . 82 HIS CG 1 1
18 47652 2 1 82 HIS H H 9.237 22.832 19.881 1.00 . B B . 82 HIS H 1 1
18 47653 2 1 82 HIS HA H 10.039 22.378 22.523 1.00 . B B . 82 HIS HA 1 1
18 47654 2 1 82 HIS HB2 H 12.203 21.142 21.995 1.00 . B B . 82 HIS HB2 1 1
18 47655 2 1 82 HIS HB3 H 10.732 20.184 22.026 1.00 . B B . 82 HIS HB3 1 1
18 47656 2 1 82 HIS HD1 H 12.618 22.055 19.280 1.00 . B B . 82 HIS HD1 1 1
18 47657 2 1 82 HIS HD2 H 10.781 18.405 20.034 1.00 . B B . 82 HIS HD2 1 1
18 47658 2 1 82 HIS HE1 H 12.964 20.683 17.197 1.00 . B B . 82 HIS HE1 1 1
18 47659 2 1 82 HIS HE2 H 12.028 18.408 17.768 1.00 . B B . 82 HIS HE2 1 1
18 47660 2 1 82 HIS N N 9.278 22.198 20.629 1.00 . B B . 82 HIS N 1 1
18 47661 2 1 82 HIS ND1 N 12.296 21.125 19.178 1.00 . B B . 82 HIS ND1 1 1
18 47662 2 1 82 HIS NE2 N 11.866 19.220 18.309 1.00 . B B . 82 HIS NE2 1 1
18 47663 2 1 82 HIS O O 11.276 24.428 21.982 1.00 . B B . 82 HIS O 1 1
18 47664 2 1 82 HIS OXT O 11.923 23.477 20.125 1.00 . B B . 82 HIS OXT 1 1
19 47665 1 1 1 MET C C -1.952 13.974 -21.576 1.00 . A A . 1 MET C 1 1
19 47666 1 1 1 MET CA C -2.318 13.968 -23.054 1.00 . A A . 1 MET CA 1 1
19 47667 1 1 1 MET CB C -1.429 14.954 -23.821 1.00 . A A . 1 MET CB 1 1
19 47668 1 1 1 MET CE C -0.989 15.689 -27.902 1.00 . A A . 1 MET CE 1 1
19 47669 1 1 1 MET CG C -1.573 14.861 -25.333 1.00 . A A . 1 MET CG 1 1
19 47670 1 1 1 MET H1 H -3.924 15.267 -22.808 1.00 . A A . 1 MET H1 1 1
19 47671 1 1 1 MET H2 H -4.342 13.622 -22.735 1.00 . A A . 1 MET H2 1 1
19 47672 1 1 1 MET H3 H -4.000 14.342 -24.230 1.00 . A A . 1 MET H3 1 1
19 47673 1 1 1 MET HA H -2.169 12.971 -23.447 1.00 . A A . 1 MET HA 1 1
19 47674 1 1 1 MET HB2 H -1.683 15.959 -23.518 1.00 . A A . 1 MET HB2 1 1
19 47675 1 1 1 MET HB3 H -0.398 14.761 -23.566 1.00 . A A . 1 MET HB3 1 1
19 47676 1 1 1 MET HE1 H -0.725 14.665 -28.118 1.00 . A A . 1 MET HE1 1 1
19 47677 1 1 1 MET HE2 H -0.451 16.346 -28.569 1.00 . A A . 1 MET HE2 1 1
19 47678 1 1 1 MET HE3 H -2.050 15.824 -28.043 1.00 . A A . 1 MET HE3 1 1
19 47679 1 1 1 MET HG2 H -1.277 13.873 -25.647 1.00 . A A . 1 MET HG2 1 1
19 47680 1 1 1 MET HG3 H -2.608 15.025 -25.593 1.00 . A A . 1 MET HG3 1 1
19 47681 1 1 1 MET N N -3.743 14.325 -23.221 1.00 . A A . 1 MET N 1 1
19 47682 1 1 1 MET O O -2.797 14.246 -20.723 1.00 . A A . 1 MET O 1 1
19 47683 1 1 1 MET SD S -0.559 16.071 -26.206 1.00 . A A . 1 MET SD 1 1
19 47684 1 1 2 LYS C C 0.589 14.973 -19.677 1.00 . A A . 2 LYS C 1 1
19 47685 1 1 2 LYS CA C -0.219 13.700 -19.904 1.00 . A A . 2 LYS CA 1 1
19 47686 1 1 2 LYS CB C 0.626 12.461 -19.598 1.00 . A A . 2 LYS CB 1 1
19 47687 1 1 2 LYS CD C 0.692 9.945 -19.344 1.00 . A A . 2 LYS CD 1 1
19 47688 1 1 2 LYS CE C 1.772 9.729 -20.393 1.00 . A A . 2 LYS CE 1 1
19 47689 1 1 2 LYS CG C -0.169 11.165 -19.651 1.00 . A A . 2 LYS CG 1 1
19 47690 1 1 2 LYS H H -0.088 13.375 -21.993 1.00 . A A . 2 LYS H 1 1
19 47691 1 1 2 LYS HA H -1.079 13.712 -19.250 1.00 . A A . 2 LYS HA 1 1
19 47692 1 1 2 LYS HB2 H 1.426 12.399 -20.321 1.00 . A A . 2 LYS HB2 1 1
19 47693 1 1 2 LYS HB3 H 1.048 12.561 -18.610 1.00 . A A . 2 LYS HB3 1 1
19 47694 1 1 2 LYS HD2 H 1.163 10.085 -18.384 1.00 . A A . 2 LYS HD2 1 1
19 47695 1 1 2 LYS HD3 H 0.058 9.071 -19.310 1.00 . A A . 2 LYS HD3 1 1
19 47696 1 1 2 LYS HE2 H 1.324 9.796 -21.373 1.00 . A A . 2 LYS HE2 1 1
19 47697 1 1 2 LYS HE3 H 2.519 10.502 -20.287 1.00 . A A . 2 LYS HE3 1 1
19 47698 1 1 2 LYS HG2 H -0.967 11.218 -18.927 1.00 . A A . 2 LYS HG2 1 1
19 47699 1 1 2 LYS HG3 H -0.590 11.056 -20.640 1.00 . A A . 2 LYS HG3 1 1
19 47700 1 1 2 LYS HZ1 H 2.875 8.313 -19.315 1.00 . A A . 2 LYS HZ1 1 1
19 47701 1 1 2 LYS HZ2 H 3.150 8.272 -20.989 1.00 . A A . 2 LYS HZ2 1 1
19 47702 1 1 2 LYS HZ3 H 1.714 7.644 -20.345 1.00 . A A . 2 LYS HZ3 1 1
19 47703 1 1 2 LYS N N -0.703 13.654 -21.274 1.00 . A A . 2 LYS N 1 1
19 47704 1 1 2 LYS NZ N 2.424 8.401 -20.249 1.00 . A A . 2 LYS NZ 1 1
19 47705 1 1 2 LYS O O 0.905 15.688 -20.627 1.00 . A A . 2 LYS O 1 1
19 47706 1 1 3 LYS C C 3.159 16.214 -18.289 1.00 . A A . 3 LYS C 1 1
19 47707 1 1 3 LYS CA C 1.673 16.457 -18.097 1.00 . A A . 3 LYS CA 1 1
19 47708 1 1 3 LYS CB C 1.421 16.889 -16.652 1.00 . A A . 3 LYS CB 1 1
19 47709 1 1 3 LYS CD C -0.160 17.814 -14.944 1.00 . A A . 3 LYS CD 1 1
19 47710 1 1 3 LYS CE C -1.610 18.070 -14.576 1.00 . A A . 3 LYS CE 1 1
19 47711 1 1 3 LYS CG C -0.024 17.234 -16.345 1.00 . A A . 3 LYS CG 1 1
19 47712 1 1 3 LYS H H 0.662 14.637 -17.705 1.00 . A A . 3 LYS H 1 1
19 47713 1 1 3 LYS HA H 1.355 17.245 -18.764 1.00 . A A . 3 LYS HA 1 1
19 47714 1 1 3 LYS HB2 H 1.721 16.085 -15.997 1.00 . A A . 3 LYS HB2 1 1
19 47715 1 1 3 LYS HB3 H 2.029 17.756 -16.439 1.00 . A A . 3 LYS HB3 1 1
19 47716 1 1 3 LYS HD2 H 0.261 17.118 -14.234 1.00 . A A . 3 LYS HD2 1 1
19 47717 1 1 3 LYS HD3 H 0.383 18.747 -14.899 1.00 . A A . 3 LYS HD3 1 1
19 47718 1 1 3 LYS HE2 H -1.644 18.559 -13.614 1.00 . A A . 3 LYS HE2 1 1
19 47719 1 1 3 LYS HE3 H -2.050 18.713 -15.323 1.00 . A A . 3 LYS HE3 1 1
19 47720 1 1 3 LYS HG2 H -0.371 17.962 -17.062 1.00 . A A . 3 LYS HG2 1 1
19 47721 1 1 3 LYS HG3 H -0.623 16.338 -16.416 1.00 . A A . 3 LYS HG3 1 1
19 47722 1 1 3 LYS HZ1 H -2.352 16.306 -15.410 1.00 . A A . 3 LYS HZ1 1 1
19 47723 1 1 3 LYS HZ2 H -3.390 17.025 -14.285 1.00 . A A . 3 LYS HZ2 1 1
19 47724 1 1 3 LYS HZ3 H -2.015 16.192 -13.752 1.00 . A A . 3 LYS HZ3 1 1
19 47725 1 1 3 LYS N N 0.917 15.255 -18.425 1.00 . A A . 3 LYS N 1 1
19 47726 1 1 3 LYS NZ N -2.395 16.811 -14.501 1.00 . A A . 3 LYS NZ 1 1
19 47727 1 1 3 LYS O O 3.839 16.961 -18.993 1.00 . A A . 3 LYS O 1 1
19 47728 1 1 4 MET C C 5.291 13.403 -18.097 1.00 . A A . 4 MET C 1 1
19 47729 1 1 4 MET CA C 5.070 14.851 -17.696 1.00 . A A . 4 MET CA 1 1
19 47730 1 1 4 MET CB C 5.711 15.112 -16.329 1.00 . A A . 4 MET CB 1 1
19 47731 1 1 4 MET CE C 8.015 16.122 -14.436 1.00 . A A . 4 MET CE 1 1
19 47732 1 1 4 MET CG C 5.716 16.577 -15.920 1.00 . A A . 4 MET CG 1 1
19 47733 1 1 4 MET H H 3.045 14.565 -17.168 1.00 . A A . 4 MET H 1 1
19 47734 1 1 4 MET HA H 5.534 15.491 -18.429 1.00 . A A . 4 MET HA 1 1
19 47735 1 1 4 MET HB2 H 5.170 14.555 -15.579 1.00 . A A . 4 MET HB2 1 1
19 47736 1 1 4 MET HB3 H 6.733 14.766 -16.352 1.00 . A A . 4 MET HB3 1 1
19 47737 1 1 4 MET HE1 H 7.923 15.083 -14.714 1.00 . A A . 4 MET HE1 1 1
19 47738 1 1 4 MET HE2 H 8.542 16.199 -13.495 1.00 . A A . 4 MET HE2 1 1
19 47739 1 1 4 MET HE3 H 8.561 16.655 -15.201 1.00 . A A . 4 MET HE3 1 1
19 47740 1 1 4 MET HG2 H 6.318 17.131 -16.624 1.00 . A A . 4 MET HG2 1 1
19 47741 1 1 4 MET HG3 H 4.701 16.948 -15.948 1.00 . A A . 4 MET HG3 1 1
19 47742 1 1 4 MET N N 3.653 15.161 -17.661 1.00 . A A . 4 MET N 1 1
19 47743 1 1 4 MET O O 4.656 12.495 -17.557 1.00 . A A . 4 MET O 1 1
19 47744 1 1 4 MET SD S 6.381 16.839 -14.262 1.00 . A A . 4 MET SD 1 1
19 47745 1 1 5 ALA C C 7.561 11.284 -18.513 1.00 . A A . 5 ALA C 1 1
19 47746 1 1 5 ALA CA C 6.533 11.854 -19.475 1.00 . A A . 5 ALA CA 1 1
19 47747 1 1 5 ALA CB C 7.066 11.862 -20.898 1.00 . A A . 5 ALA CB 1 1
19 47748 1 1 5 ALA H H 6.612 13.968 -19.487 1.00 . A A . 5 ALA H 1 1
19 47749 1 1 5 ALA HA H 5.641 11.242 -19.446 1.00 . A A . 5 ALA HA 1 1
19 47750 1 1 5 ALA HB1 H 7.281 10.849 -21.209 1.00 . A A . 5 ALA HB1 1 1
19 47751 1 1 5 ALA HB2 H 7.970 12.451 -20.942 1.00 . A A . 5 ALA HB2 1 1
19 47752 1 1 5 ALA HB3 H 6.326 12.289 -21.556 1.00 . A A . 5 ALA HB3 1 1
19 47753 1 1 5 ALA N N 6.174 13.194 -19.057 1.00 . A A . 5 ALA N 1 1
19 47754 1 1 5 ALA O O 8.500 11.975 -18.115 1.00 . A A . 5 ALA O 1 1
19 47755 1 1 6 GLU C C 9.533 8.931 -17.851 1.00 . A A . 6 GLU C 1 1
19 47756 1 1 6 GLU CA C 8.251 9.395 -17.168 1.00 . A A . 6 GLU CA 1 1
19 47757 1 1 6 GLU CB C 7.526 8.231 -16.498 1.00 . A A . 6 GLU CB 1 1
19 47758 1 1 6 GLU CD C 5.267 7.657 -15.512 1.00 . A A . 6 GLU CD 1 1
19 47759 1 1 6 GLU CG C 6.371 8.684 -15.616 1.00 . A A . 6 GLU CG 1 1
19 47760 1 1 6 GLU H H 6.619 9.528 -18.507 1.00 . A A . 6 GLU H 1 1
19 47761 1 1 6 GLU HA H 8.507 10.129 -16.416 1.00 . A A . 6 GLU HA 1 1
19 47762 1 1 6 GLU HB2 H 7.136 7.572 -17.261 1.00 . A A . 6 GLU HB2 1 1
19 47763 1 1 6 GLU HB3 H 8.228 7.686 -15.885 1.00 . A A . 6 GLU HB3 1 1
19 47764 1 1 6 GLU HG2 H 6.751 8.881 -14.625 1.00 . A A . 6 GLU HG2 1 1
19 47765 1 1 6 GLU HG3 H 5.960 9.593 -16.030 1.00 . A A . 6 GLU HG3 1 1
19 47766 1 1 6 GLU N N 7.369 10.038 -18.128 1.00 . A A . 6 GLU N 1 1
19 47767 1 1 6 GLU O O 9.618 7.802 -18.344 1.00 . A A . 6 GLU O 1 1
19 47768 1 1 6 GLU OE1 O 5.548 6.510 -15.108 1.00 . A A . 6 GLU OE1 1 1
19 47769 1 1 6 GLU OE2 O 4.108 7.995 -15.840 1.00 . A A . 6 GLU OE2 1 1
19 47770 1 1 7 PHE C C 12.719 8.817 -17.580 1.00 . A A . 7 PHE C 1 1
19 47771 1 1 7 PHE CA C 11.791 9.543 -18.540 1.00 . A A . 7 PHE CA 1 1
19 47772 1 1 7 PHE CB C 12.469 10.834 -19.006 1.00 . A A . 7 PHE CB 1 1
19 47773 1 1 7 PHE CD1 C 11.485 11.144 -21.291 1.00 . A A . 7 PHE CD1 1 1
19 47774 1 1 7 PHE CD2 C 11.147 12.860 -19.672 1.00 . A A . 7 PHE CD2 1 1
19 47775 1 1 7 PHE CE1 C 10.768 11.876 -22.219 1.00 . A A . 7 PHE CE1 1 1
19 47776 1 1 7 PHE CE2 C 10.429 13.596 -20.595 1.00 . A A . 7 PHE CE2 1 1
19 47777 1 1 7 PHE CG C 11.681 11.626 -20.009 1.00 . A A . 7 PHE CG 1 1
19 47778 1 1 7 PHE CZ C 10.239 13.103 -21.871 1.00 . A A . 7 PHE CZ 1 1
19 47779 1 1 7 PHE H H 10.368 10.713 -17.496 1.00 . A A . 7 PHE H 1 1
19 47780 1 1 7 PHE HA H 11.605 8.914 -19.397 1.00 . A A . 7 PHE HA 1 1
19 47781 1 1 7 PHE HB2 H 12.642 11.464 -18.147 1.00 . A A . 7 PHE HB2 1 1
19 47782 1 1 7 PHE HB3 H 13.421 10.585 -19.455 1.00 . A A . 7 PHE HB3 1 1
19 47783 1 1 7 PHE HD1 H 11.896 10.183 -21.565 1.00 . A A . 7 PHE HD1 1 1
19 47784 1 1 7 PHE HD2 H 11.295 13.248 -18.674 1.00 . A A . 7 PHE HD2 1 1
19 47785 1 1 7 PHE HE1 H 10.624 11.490 -23.217 1.00 . A A . 7 PHE HE1 1 1
19 47786 1 1 7 PHE HE2 H 10.015 14.556 -20.318 1.00 . A A . 7 PHE HE2 1 1
19 47787 1 1 7 PHE HZ H 9.679 13.677 -22.594 1.00 . A A . 7 PHE HZ 1 1
19 47788 1 1 7 PHE N N 10.513 9.829 -17.900 1.00 . A A . 7 PHE N 1 1
19 47789 1 1 7 PHE O O 13.069 7.656 -17.786 1.00 . A A . 7 PHE O 1 1
19 47790 1 1 8 THR C C 13.350 8.722 -14.218 1.00 . A A . 8 THR C 1 1
19 47791 1 1 8 THR CA C 14.036 8.964 -15.557 1.00 . A A . 8 THR CA 1 1
19 47792 1 1 8 THR CB C 15.257 9.899 -15.370 1.00 . A A . 8 THR CB 1 1
19 47793 1 1 8 THR CG2 C 14.825 11.334 -15.096 1.00 . A A . 8 THR CG2 1 1
19 47794 1 1 8 THR H H 12.741 10.406 -16.379 1.00 . A A . 8 THR H 1 1
19 47795 1 1 8 THR HA H 14.392 8.020 -15.940 1.00 . A A . 8 THR HA 1 1
19 47796 1 1 8 THR HB H 15.833 9.886 -16.284 1.00 . A A . 8 THR HB 1 1
19 47797 1 1 8 THR HG1 H 16.778 8.858 -14.653 1.00 . A A . 8 THR HG1 1 1
19 47798 1 1 8 THR HG21 H 14.247 11.367 -14.184 1.00 . A A . 8 THR HG21 1 1
19 47799 1 1 8 THR HG22 H 14.223 11.692 -15.918 1.00 . A A . 8 THR HG22 1 1
19 47800 1 1 8 THR HG23 H 15.699 11.959 -14.991 1.00 . A A . 8 THR HG23 1 1
19 47801 1 1 8 THR N N 13.103 9.508 -16.521 1.00 . A A . 8 THR N 1 1
19 47802 1 1 8 THR O O 12.592 9.563 -13.731 1.00 . A A . 8 THR O 1 1
19 47803 1 1 8 THR OG1 O 16.087 9.436 -14.297 1.00 . A A . 8 THR OG1 1 1
19 47804 1 1 9 PHE C C 14.132 6.453 -11.558 1.00 . A A . 9 PHE C 1 1
19 47805 1 1 9 PHE CA C 13.074 7.218 -12.338 1.00 . A A . 9 PHE CA 1 1
19 47806 1 1 9 PHE CB C 11.775 6.403 -12.453 1.00 . A A . 9 PHE CB 1 1
19 47807 1 1 9 PHE CD1 C 12.000 4.989 -14.522 1.00 . A A . 9 PHE CD1 1 1
19 47808 1 1 9 PHE CD2 C 11.984 3.897 -12.403 1.00 . A A . 9 PHE CD2 1 1
19 47809 1 1 9 PHE CE1 C 12.137 3.766 -15.153 1.00 . A A . 9 PHE CE1 1 1
19 47810 1 1 9 PHE CE2 C 12.120 2.672 -13.029 1.00 . A A . 9 PHE CE2 1 1
19 47811 1 1 9 PHE CG C 11.923 5.070 -13.140 1.00 . A A . 9 PHE CG 1 1
19 47812 1 1 9 PHE CZ C 12.199 2.607 -14.406 1.00 . A A . 9 PHE CZ 1 1
19 47813 1 1 9 PHE H H 14.152 6.902 -14.120 1.00 . A A . 9 PHE H 1 1
19 47814 1 1 9 PHE HA H 12.865 8.144 -11.821 1.00 . A A . 9 PHE HA 1 1
19 47815 1 1 9 PHE HB2 H 11.393 6.218 -11.459 1.00 . A A . 9 PHE HB2 1 1
19 47816 1 1 9 PHE HB3 H 11.050 6.983 -13.005 1.00 . A A . 9 PHE HB3 1 1
19 47817 1 1 9 PHE HD1 H 11.953 5.893 -15.110 1.00 . A A . 9 PHE HD1 1 1
19 47818 1 1 9 PHE HD2 H 11.923 3.945 -11.326 1.00 . A A . 9 PHE HD2 1 1
19 47819 1 1 9 PHE HE1 H 12.196 3.719 -16.232 1.00 . A A . 9 PHE HE1 1 1
19 47820 1 1 9 PHE HE2 H 12.168 1.765 -12.442 1.00 . A A . 9 PHE HE2 1 1
19 47821 1 1 9 PHE HZ H 12.307 1.650 -14.897 1.00 . A A . 9 PHE HZ 1 1
19 47822 1 1 9 PHE N N 13.595 7.555 -13.648 1.00 . A A . 9 PHE N 1 1
19 47823 1 1 9 PHE O O 14.732 5.507 -12.071 1.00 . A A . 9 PHE O 1 1
19 47824 1 1 10 GLU C C 14.936 6.049 -8.098 1.00 . A A . 10 GLU C 1 1
19 47825 1 1 10 GLU CA C 15.413 6.254 -9.529 1.00 . A A . 10 GLU CA 1 1
19 47826 1 1 10 GLU CB C 16.691 7.097 -9.567 1.00 . A A . 10 GLU CB 1 1
19 47827 1 1 10 GLU CD C 17.658 9.425 -9.477 1.00 . A A . 10 GLU CD 1 1
19 47828 1 1 10 GLU CG C 16.506 8.525 -9.079 1.00 . A A . 10 GLU CG 1 1
19 47829 1 1 10 GLU H H 13.878 7.640 -9.974 1.00 . A A . 10 GLU H 1 1
19 47830 1 1 10 GLU HA H 15.624 5.287 -9.963 1.00 . A A . 10 GLU HA 1 1
19 47831 1 1 10 GLU HB2 H 17.435 6.622 -8.945 1.00 . A A . 10 GLU HB2 1 1
19 47832 1 1 10 GLU HB3 H 17.053 7.130 -10.583 1.00 . A A . 10 GLU HB3 1 1
19 47833 1 1 10 GLU HG2 H 15.596 8.923 -9.504 1.00 . A A . 10 GLU HG2 1 1
19 47834 1 1 10 GLU HG3 H 16.429 8.517 -8.002 1.00 . A A . 10 GLU HG3 1 1
19 47835 1 1 10 GLU N N 14.386 6.880 -10.338 1.00 . A A . 10 GLU N 1 1
19 47836 1 1 10 GLU O O 14.117 6.813 -7.584 1.00 . A A . 10 GLU O 1 1
19 47837 1 1 10 GLU OE1 O 18.816 9.107 -9.139 1.00 . A A . 10 GLU OE1 1 1
19 47838 1 1 10 GLU OE2 O 17.409 10.449 -10.148 1.00 . A A . 10 GLU OE2 1 1
19 47839 1 1 11 ILE C C 16.131 5.292 -5.162 1.00 . A A . 11 ILE C 1 1
19 47840 1 1 11 ILE CA C 15.098 4.681 -6.095 1.00 . A A . 11 ILE CA 1 1
19 47841 1 1 11 ILE CB C 15.033 3.156 -5.864 1.00 . A A . 11 ILE CB 1 1
19 47842 1 1 11 ILE CD1 C 13.974 1.012 -6.753 1.00 . A A . 11 ILE CD1 1 1
19 47843 1 1 11 ILE CG1 C 14.014 2.522 -6.818 1.00 . A A . 11 ILE CG1 1 1
19 47844 1 1 11 ILE CG2 C 14.677 2.847 -4.415 1.00 . A A . 11 ILE CG2 1 1
19 47845 1 1 11 ILE H H 16.060 4.407 -7.952 1.00 . A A . 11 ILE H 1 1
19 47846 1 1 11 ILE HA H 14.130 5.106 -5.878 1.00 . A A . 11 ILE HA 1 1
19 47847 1 1 11 ILE HB H 16.010 2.741 -6.064 1.00 . A A . 11 ILE HB 1 1
19 47848 1 1 11 ILE HD11 H 13.257 0.638 -7.468 1.00 . A A . 11 ILE HD11 1 1
19 47849 1 1 11 ILE HD12 H 13.688 0.703 -5.759 1.00 . A A . 11 ILE HD12 1 1
19 47850 1 1 11 ILE HD13 H 14.952 0.616 -6.985 1.00 . A A . 11 ILE HD13 1 1
19 47851 1 1 11 ILE HG12 H 13.030 2.888 -6.573 1.00 . A A . 11 ILE HG12 1 1
19 47852 1 1 11 ILE HG13 H 14.255 2.805 -7.832 1.00 . A A . 11 ILE HG13 1 1
19 47853 1 1 11 ILE HG21 H 14.667 1.776 -4.265 1.00 . A A . 11 ILE HG21 1 1
19 47854 1 1 11 ILE HG22 H 13.700 3.250 -4.190 1.00 . A A . 11 ILE HG22 1 1
19 47855 1 1 11 ILE HG23 H 15.409 3.295 -3.760 1.00 . A A . 11 ILE HG23 1 1
19 47856 1 1 11 ILE N N 15.436 4.991 -7.473 1.00 . A A . 11 ILE N 1 1
19 47857 1 1 11 ILE O O 17.328 5.033 -5.296 1.00 . A A . 11 ILE O 1 1
19 47858 1 1 12 GLU C C 16.804 5.901 -2.082 1.00 . A A . 12 GLU C 1 1
19 47859 1 1 12 GLU CA C 16.587 6.770 -3.309 1.00 . A A . 12 GLU CA 1 1
19 47860 1 1 12 GLU CB C 16.052 8.139 -2.896 1.00 . A A . 12 GLU CB 1 1
19 47861 1 1 12 GLU CD C 15.920 10.480 -3.811 1.00 . A A . 12 GLU CD 1 1
19 47862 1 1 12 GLU CG C 15.663 9.014 -4.072 1.00 . A A . 12 GLU CG 1 1
19 47863 1 1 12 GLU H H 14.717 6.302 -4.183 1.00 . A A . 12 GLU H 1 1
19 47864 1 1 12 GLU HA H 17.533 6.902 -3.813 1.00 . A A . 12 GLU HA 1 1
19 47865 1 1 12 GLU HB2 H 15.182 8.001 -2.272 1.00 . A A . 12 GLU HB2 1 1
19 47866 1 1 12 GLU HB3 H 16.814 8.654 -2.329 1.00 . A A . 12 GLU HB3 1 1
19 47867 1 1 12 GLU HG2 H 16.232 8.712 -4.939 1.00 . A A . 12 GLU HG2 1 1
19 47868 1 1 12 GLU HG3 H 14.610 8.879 -4.270 1.00 . A A . 12 GLU HG3 1 1
19 47869 1 1 12 GLU N N 15.678 6.121 -4.238 1.00 . A A . 12 GLU N 1 1
19 47870 1 1 12 GLU O O 17.931 5.744 -1.610 1.00 . A A . 12 GLU O 1 1
19 47871 1 1 12 GLU OE1 O 15.096 11.122 -3.133 1.00 . A A . 12 GLU OE1 1 1
19 47872 1 1 12 GLU OE2 O 16.957 10.992 -4.278 1.00 . A A . 12 GLU OE2 1 1
19 47873 1 1 13 GLU C C 14.541 3.600 -0.319 1.00 . A A . 13 GLU C 1 1
19 47874 1 1 13 GLU CA C 15.779 4.489 -0.392 1.00 . A A . 13 GLU CA 1 1
19 47875 1 1 13 GLU CB C 15.876 5.368 0.865 1.00 . A A . 13 GLU CB 1 1
19 47876 1 1 13 GLU CD C 17.206 3.684 2.195 1.00 . A A . 13 GLU CD 1 1
19 47877 1 1 13 GLU CG C 15.992 4.585 2.165 1.00 . A A . 13 GLU CG 1 1
19 47878 1 1 13 GLU H H 14.859 5.458 -2.022 1.00 . A A . 13 GLU H 1 1
19 47879 1 1 13 GLU HA H 16.659 3.867 -0.460 1.00 . A A . 13 GLU HA 1 1
19 47880 1 1 13 GLU HB2 H 16.743 6.005 0.777 1.00 . A A . 13 GLU HB2 1 1
19 47881 1 1 13 GLU HB3 H 14.993 5.988 0.922 1.00 . A A . 13 GLU HB3 1 1
19 47882 1 1 13 GLU HG2 H 16.061 5.284 2.985 1.00 . A A . 13 GLU HG2 1 1
19 47883 1 1 13 GLU HG3 H 15.108 3.976 2.284 1.00 . A A . 13 GLU HG3 1 1
19 47884 1 1 13 GLU N N 15.722 5.324 -1.580 1.00 . A A . 13 GLU N 1 1
19 47885 1 1 13 GLU O O 13.486 3.955 -0.852 1.00 . A A . 13 GLU O 1 1
19 47886 1 1 13 GLU OE1 O 17.128 2.554 1.669 1.00 . A A . 13 GLU OE1 1 1
19 47887 1 1 13 GLU OE2 O 18.247 4.101 2.749 1.00 . A A . 13 GLU OE2 1 1
19 47888 1 1 14 HIS C C 13.174 1.549 2.021 1.00 . A A . 14 HIS C 1 1
19 47889 1 1 14 HIS CA C 13.531 1.566 0.536 1.00 . A A . 14 HIS CA 1 1
19 47890 1 1 14 HIS CB C 13.806 0.144 -0.001 1.00 . A A . 14 HIS CB 1 1
19 47891 1 1 14 HIS CD2 C 15.824 -0.533 1.510 1.00 . A A . 14 HIS CD2 1 1
19 47892 1 1 14 HIS CE1 C 15.208 -2.589 1.941 1.00 . A A . 14 HIS CE1 1 1
19 47893 1 1 14 HIS CG C 14.641 -0.743 0.881 1.00 . A A . 14 HIS CG 1 1
19 47894 1 1 14 HIS H H 15.552 2.197 0.691 1.00 . A A . 14 HIS H 1 1
19 47895 1 1 14 HIS HA H 12.696 1.986 -0.007 1.00 . A A . 14 HIS HA 1 1
19 47896 1 1 14 HIS HB2 H 12.863 -0.355 -0.154 1.00 . A A . 14 HIS HB2 1 1
19 47897 1 1 14 HIS HB3 H 14.313 0.231 -0.951 1.00 . A A . 14 HIS HB3 1 1
19 47898 1 1 14 HIS HD1 H 13.473 -2.511 0.844 1.00 . A A . 14 HIS HD1 1 1
19 47899 1 1 14 HIS HD2 H 16.401 0.381 1.503 1.00 . A A . 14 HIS HD2 1 1
19 47900 1 1 14 HIS HE1 H 15.192 -3.600 2.324 1.00 . A A . 14 HIS HE1 1 1
19 47901 1 1 14 HIS HE2 H 16.887 -1.802 2.811 1.00 . A A . 14 HIS HE2 1 1
19 47902 1 1 14 HIS N N 14.671 2.447 0.325 1.00 . A A . 14 HIS N 1 1
19 47903 1 1 14 HIS ND1 N 14.286 -2.042 1.172 1.00 . A A . 14 HIS ND1 1 1
19 47904 1 1 14 HIS NE2 N 16.152 -1.696 2.159 1.00 . A A . 14 HIS NE2 1 1
19 47905 1 1 14 HIS O O 14.058 1.568 2.876 1.00 . A A . 14 HIS O 1 1
19 47906 1 1 15 LEU C C 11.547 0.284 4.400 1.00 . A A . 15 LEU C 1 1
19 47907 1 1 15 LEU CA C 11.426 1.629 3.694 1.00 . A A . 15 LEU CA 1 1
19 47908 1 1 15 LEU CB C 9.979 2.127 3.725 1.00 . A A . 15 LEU CB 1 1
19 47909 1 1 15 LEU CD1 C 8.273 3.805 2.987 1.00 . A A . 15 LEU CD1 1 1
19 47910 1 1 15 LEU CD2 C 10.497 4.582 3.803 1.00 . A A . 15 LEU CD2 1 1
19 47911 1 1 15 LEU CG C 9.754 3.486 3.054 1.00 . A A . 15 LEU CG 1 1
19 47912 1 1 15 LEU H H 11.228 1.428 1.599 1.00 . A A . 15 LEU H 1 1
19 47913 1 1 15 LEU HA H 12.053 2.345 4.203 1.00 . A A . 15 LEU HA 1 1
19 47914 1 1 15 LEU HB2 H 9.357 1.396 3.228 1.00 . A A . 15 LEU HB2 1 1
19 47915 1 1 15 LEU HB3 H 9.666 2.202 4.756 1.00 . A A . 15 LEU HB3 1 1
19 47916 1 1 15 LEU HD11 H 8.136 4.774 2.528 1.00 . A A . 15 LEU HD11 1 1
19 47917 1 1 15 LEU HD12 H 7.861 3.817 3.985 1.00 . A A . 15 LEU HD12 1 1
19 47918 1 1 15 LEU HD13 H 7.768 3.054 2.397 1.00 . A A . 15 LEU HD13 1 1
19 47919 1 1 15 LEU HD21 H 10.340 5.529 3.306 1.00 . A A . 15 LEU HD21 1 1
19 47920 1 1 15 LEU HD22 H 11.553 4.357 3.820 1.00 . A A . 15 LEU HD22 1 1
19 47921 1 1 15 LEU HD23 H 10.126 4.642 4.815 1.00 . A A . 15 LEU HD23 1 1
19 47922 1 1 15 LEU HG H 10.136 3.449 2.043 1.00 . A A . 15 LEU HG 1 1
19 47923 1 1 15 LEU N N 11.889 1.528 2.319 1.00 . A A . 15 LEU N 1 1
19 47924 1 1 15 LEU O O 12.285 0.143 5.376 1.00 . A A . 15 LEU O 1 1
19 47925 1 1 16 LEU C C 10.372 -3.053 3.427 1.00 . A A . 16 LEU C 1 1
19 47926 1 1 16 LEU CA C 10.857 -2.047 4.453 1.00 . A A . 16 LEU CA 1 1
19 47927 1 1 16 LEU CB C 9.995 -2.146 5.722 1.00 . A A . 16 LEU CB 1 1
19 47928 1 1 16 LEU CD1 C 7.691 -2.662 6.563 1.00 . A A . 16 LEU CD1 1 1
19 47929 1 1 16 LEU CD2 C 8.191 -0.397 5.668 1.00 . A A . 16 LEU CD2 1 1
19 47930 1 1 16 LEU CG C 8.496 -1.881 5.537 1.00 . A A . 16 LEU CG 1 1
19 47931 1 1 16 LEU H H 10.263 -0.530 3.105 1.00 . A A . 16 LEU H 1 1
19 47932 1 1 16 LEU HA H 11.882 -2.277 4.705 1.00 . A A . 16 LEU HA 1 1
19 47933 1 1 16 LEU HB2 H 10.114 -3.139 6.132 1.00 . A A . 16 LEU HB2 1 1
19 47934 1 1 16 LEU HB3 H 10.375 -1.435 6.441 1.00 . A A . 16 LEU HB3 1 1
19 47935 1 1 16 LEU HD11 H 7.881 -3.718 6.441 1.00 . A A . 16 LEU HD11 1 1
19 47936 1 1 16 LEU HD12 H 6.639 -2.466 6.422 1.00 . A A . 16 LEU HD12 1 1
19 47937 1 1 16 LEU HD13 H 7.983 -2.357 7.559 1.00 . A A . 16 LEU HD13 1 1
19 47938 1 1 16 LEU HD21 H 8.779 0.157 4.949 1.00 . A A . 16 LEU HD21 1 1
19 47939 1 1 16 LEU HD22 H 8.439 -0.064 6.666 1.00 . A A . 16 LEU HD22 1 1
19 47940 1 1 16 LEU HD23 H 7.141 -0.226 5.482 1.00 . A A . 16 LEU HD23 1 1
19 47941 1 1 16 LEU HG H 8.192 -2.201 4.554 1.00 . A A . 16 LEU HG 1 1
19 47942 1 1 16 LEU N N 10.827 -0.704 3.891 1.00 . A A . 16 LEU N 1 1
19 47943 1 1 16 LEU O O 9.611 -2.704 2.522 1.00 . A A . 16 LEU O 1 1
19 47944 1 1 17 THR C C 9.282 -6.165 3.337 1.00 . A A . 17 THR C 1 1
19 47945 1 1 17 THR CA C 10.396 -5.358 2.680 1.00 . A A . 17 THR CA 1 1
19 47946 1 1 17 THR CB C 11.578 -6.277 2.313 1.00 . A A . 17 THR CB 1 1
19 47947 1 1 17 THR CG2 C 11.185 -7.250 1.210 1.00 . A A . 17 THR CG2 1 1
19 47948 1 1 17 THR H H 11.423 -4.505 4.315 1.00 . A A . 17 THR H 1 1
19 47949 1 1 17 THR HA H 10.016 -4.907 1.771 1.00 . A A . 17 THR HA 1 1
19 47950 1 1 17 THR HB H 11.868 -6.840 3.190 1.00 . A A . 17 THR HB 1 1
19 47951 1 1 17 THR HG1 H 12.372 -4.789 1.269 1.00 . A A . 17 THR HG1 1 1
19 47952 1 1 17 THR HG21 H 12.022 -7.892 0.984 1.00 . A A . 17 THR HG21 1 1
19 47953 1 1 17 THR HG22 H 10.907 -6.695 0.326 1.00 . A A . 17 THR HG22 1 1
19 47954 1 1 17 THR HG23 H 10.349 -7.848 1.539 1.00 . A A . 17 THR HG23 1 1
19 47955 1 1 17 THR N N 10.811 -4.294 3.570 1.00 . A A . 17 THR N 1 1
19 47956 1 1 17 THR O O 9.327 -6.435 4.538 1.00 . A A . 17 THR O 1 1
19 47957 1 1 17 THR OG1 O 12.690 -5.483 1.871 1.00 . A A . 17 THR OG1 1 1
19 47958 1 1 18 LEU C C 7.149 -8.688 2.976 1.00 . A A . 18 LEU C 1 1
19 47959 1 1 18 LEU CA C 7.094 -7.170 3.114 1.00 . A A . 18 LEU CA 1 1
19 47960 1 1 18 LEU CB C 5.844 -6.622 2.428 1.00 . A A . 18 LEU CB 1 1
19 47961 1 1 18 LEU CD1 C 4.458 -4.670 1.718 1.00 . A A . 18 LEU CD1 1 1
19 47962 1 1 18 LEU CD2 C 5.569 -4.651 3.956 1.00 . A A . 18 LEU CD2 1 1
19 47963 1 1 18 LEU CG C 5.678 -5.105 2.508 1.00 . A A . 18 LEU CG 1 1
19 47964 1 1 18 LEU H H 8.331 -6.379 1.590 1.00 . A A . 18 LEU H 1 1
19 47965 1 1 18 LEU HA H 7.050 -6.921 4.162 1.00 . A A . 18 LEU HA 1 1
19 47966 1 1 18 LEU HB2 H 5.877 -6.906 1.386 1.00 . A A . 18 LEU HB2 1 1
19 47967 1 1 18 LEU HB3 H 4.981 -7.080 2.882 1.00 . A A . 18 LEU HB3 1 1
19 47968 1 1 18 LEU HD11 H 4.570 -4.979 0.687 1.00 . A A . 18 LEU HD11 1 1
19 47969 1 1 18 LEU HD12 H 4.363 -3.596 1.764 1.00 . A A . 18 LEU HD12 1 1
19 47970 1 1 18 LEU HD13 H 3.577 -5.130 2.141 1.00 . A A . 18 LEU HD13 1 1
19 47971 1 1 18 LEU HD21 H 4.722 -5.131 4.422 1.00 . A A . 18 LEU HD21 1 1
19 47972 1 1 18 LEU HD22 H 5.440 -3.579 3.990 1.00 . A A . 18 LEU HD22 1 1
19 47973 1 1 18 LEU HD23 H 6.471 -4.922 4.485 1.00 . A A . 18 LEU HD23 1 1
19 47974 1 1 18 LEU HG H 6.544 -4.629 2.072 1.00 . A A . 18 LEU HG 1 1
19 47975 1 1 18 LEU N N 8.278 -6.534 2.559 1.00 . A A . 18 LEU N 1 1
19 47976 1 1 18 LEU O O 7.297 -9.402 3.970 1.00 . A A . 18 LEU O 1 1
19 47977 1 1 19 SER C C 7.448 -10.980 0.125 1.00 . A A . 19 SER C 1 1
19 47978 1 1 19 SER CA C 6.969 -10.618 1.525 1.00 . A A . 19 SER CA 1 1
19 47979 1 1 19 SER CB C 5.531 -11.102 1.732 1.00 . A A . 19 SER CB 1 1
19 47980 1 1 19 SER H H 7.020 -8.568 0.982 1.00 . A A . 19 SER H 1 1
19 47981 1 1 19 SER HA H 7.608 -11.100 2.247 1.00 . A A . 19 SER HA 1 1
19 47982 1 1 19 SER HB2 H 5.469 -12.154 1.497 1.00 . A A . 19 SER HB2 1 1
19 47983 1 1 19 SER HB3 H 5.247 -10.945 2.762 1.00 . A A . 19 SER HB3 1 1
19 47984 1 1 19 SER HG H 3.805 -10.224 1.387 1.00 . A A . 19 SER HG 1 1
19 47985 1 1 19 SER N N 7.041 -9.180 1.752 1.00 . A A . 19 SER N 1 1
19 47986 1 1 19 SER O O 7.750 -10.100 -0.687 1.00 . A A . 19 SER O 1 1
19 47987 1 1 19 SER OG O 4.628 -10.395 0.897 1.00 . A A . 19 SER OG 1 1
19 47988 1 1 20 GLU C C 6.981 -13.868 -1.940 1.00 . A A . 20 GLU C 1 1
19 47989 1 1 20 GLU CA C 7.918 -12.760 -1.464 1.00 . A A . 20 GLU CA 1 1
19 47990 1 1 20 GLU CB C 9.364 -13.266 -1.437 1.00 . A A . 20 GLU CB 1 1
19 47991 1 1 20 GLU CD C 11.020 -14.903 -0.463 1.00 . A A . 20 GLU CD 1 1
19 47992 1 1 20 GLU CG C 9.571 -14.478 -0.546 1.00 . A A . 20 GLU CG 1 1
19 47993 1 1 20 GLU H H 7.299 -12.934 0.550 1.00 . A A . 20 GLU H 1 1
19 47994 1 1 20 GLU HA H 7.851 -11.932 -2.152 1.00 . A A . 20 GLU HA 1 1
19 47995 1 1 20 GLU HB2 H 9.659 -13.531 -2.443 1.00 . A A . 20 GLU HB2 1 1
19 47996 1 1 20 GLU HB3 H 10.005 -12.472 -1.083 1.00 . A A . 20 GLU HB3 1 1
19 47997 1 1 20 GLU HG2 H 9.225 -14.242 0.448 1.00 . A A . 20 GLU HG2 1 1
19 47998 1 1 20 GLU HG3 H 8.994 -15.301 -0.942 1.00 . A A . 20 GLU HG3 1 1
19 47999 1 1 20 GLU N N 7.520 -12.280 -0.152 1.00 . A A . 20 GLU N 1 1
19 48000 1 1 20 GLU O O 6.464 -14.651 -1.138 1.00 . A A . 20 GLU O 1 1
19 48001 1 1 20 GLU OE1 O 11.482 -15.646 -1.354 1.00 . A A . 20 GLU OE1 1 1
19 48002 1 1 20 GLU OE2 O 11.704 -14.499 0.499 1.00 . A A . 20 GLU OE2 1 1
19 48003 1 1 21 ASN C C 6.751 -15.818 -4.769 1.00 . A A . 21 ASN C 1 1
19 48004 1 1 21 ASN CA C 5.910 -14.948 -3.840 1.00 . A A . 21 ASN CA 1 1
19 48005 1 1 21 ASN CB C 4.751 -14.315 -4.616 1.00 . A A . 21 ASN CB 1 1
19 48006 1 1 21 ASN CG C 3.688 -15.329 -4.996 1.00 . A A . 21 ASN CG 1 1
19 48007 1 1 21 ASN H H 7.151 -13.226 -3.820 1.00 . A A . 21 ASN H 1 1
19 48008 1 1 21 ASN HA H 5.515 -15.562 -3.044 1.00 . A A . 21 ASN HA 1 1
19 48009 1 1 21 ASN HB2 H 4.292 -13.551 -4.007 1.00 . A A . 21 ASN HB2 1 1
19 48010 1 1 21 ASN HB3 H 5.136 -13.867 -5.521 1.00 . A A . 21 ASN HB3 1 1
19 48011 1 1 21 ASN HD21 H 3.297 -14.342 -6.674 1.00 . A A . 21 ASN HD21 1 1
19 48012 1 1 21 ASN HD22 H 2.364 -15.772 -6.407 1.00 . A A . 21 ASN HD22 1 1
19 48013 1 1 21 ASN N N 6.747 -13.914 -3.241 1.00 . A A . 21 ASN N 1 1
19 48014 1 1 21 ASN ND2 N 3.052 -15.125 -6.138 1.00 . A A . 21 ASN ND2 1 1
19 48015 1 1 21 ASN O O 7.657 -15.309 -5.430 1.00 . A A . 21 ASN O 1 1
19 48016 1 1 21 ASN OD1 O 3.447 -16.291 -4.267 1.00 . A A . 21 ASN OD1 1 1
19 48017 1 1 22 GLU C C 8.717 -17.982 -5.448 1.00 . A A . 22 GLU C 1 1
19 48018 1 1 22 GLU CA C 7.196 -18.134 -5.575 1.00 . A A . 22 GLU CA 1 1
19 48019 1 1 22 GLU CB C 6.778 -18.137 -7.061 1.00 . A A . 22 GLU CB 1 1
19 48020 1 1 22 GLU CD C 7.009 -17.064 -9.341 1.00 . A A . 22 GLU CD 1 1
19 48021 1 1 22 GLU CG C 7.129 -16.877 -7.841 1.00 . A A . 22 GLU CG 1 1
19 48022 1 1 22 GLU H H 5.688 -17.432 -4.256 1.00 . A A . 22 GLU H 1 1
19 48023 1 1 22 GLU HA H 6.933 -19.095 -5.156 1.00 . A A . 22 GLU HA 1 1
19 48024 1 1 22 GLU HB2 H 7.260 -18.972 -7.546 1.00 . A A . 22 GLU HB2 1 1
19 48025 1 1 22 GLU HB3 H 5.708 -18.279 -7.114 1.00 . A A . 22 GLU HB3 1 1
19 48026 1 1 22 GLU HG2 H 6.460 -16.084 -7.539 1.00 . A A . 22 GLU HG2 1 1
19 48027 1 1 22 GLU HG3 H 8.146 -16.597 -7.609 1.00 . A A . 22 GLU HG3 1 1
19 48028 1 1 22 GLU N N 6.452 -17.123 -4.791 1.00 . A A . 22 GLU N 1 1
19 48029 1 1 22 GLU O O 9.462 -18.407 -6.334 1.00 . A A . 22 GLU O 1 1
19 48030 1 1 22 GLU OE1 O 8.006 -17.460 -9.975 1.00 . A A . 22 GLU OE1 1 1
19 48031 1 1 22 GLU OE2 O 5.918 -16.809 -9.901 1.00 . A A . 22 GLU OE2 1 1
19 48032 1 1 23 LYS C C 11.216 -16.301 -5.174 1.00 . A A . 23 LYS C 1 1
19 48033 1 1 23 LYS CA C 10.591 -17.166 -4.078 1.00 . A A . 23 LYS CA 1 1
19 48034 1 1 23 LYS CB C 11.354 -18.489 -3.943 1.00 . A A . 23 LYS CB 1 1
19 48035 1 1 23 LYS CD C 11.746 -20.585 -2.610 1.00 . A A . 23 LYS CD 1 1
19 48036 1 1 23 LYS CE C 11.287 -21.528 -3.710 1.00 . A A . 23 LYS CE 1 1
19 48037 1 1 23 LYS CG C 11.016 -19.255 -2.675 1.00 . A A . 23 LYS CG 1 1
19 48038 1 1 23 LYS H H 8.519 -17.162 -3.630 1.00 . A A . 23 LYS H 1 1
19 48039 1 1 23 LYS HA H 10.666 -16.632 -3.143 1.00 . A A . 23 LYS HA 1 1
19 48040 1 1 23 LYS HB2 H 11.120 -19.118 -4.790 1.00 . A A . 23 LYS HB2 1 1
19 48041 1 1 23 LYS HB3 H 12.416 -18.284 -3.941 1.00 . A A . 23 LYS HB3 1 1
19 48042 1 1 23 LYS HD2 H 12.806 -20.409 -2.722 1.00 . A A . 23 LYS HD2 1 1
19 48043 1 1 23 LYS HD3 H 11.555 -21.044 -1.651 1.00 . A A . 23 LYS HD3 1 1
19 48044 1 1 23 LYS HE2 H 10.223 -21.679 -3.617 1.00 . A A . 23 LYS HE2 1 1
19 48045 1 1 23 LYS HE3 H 11.504 -21.075 -4.665 1.00 . A A . 23 LYS HE3 1 1
19 48046 1 1 23 LYS HG2 H 11.303 -18.658 -1.821 1.00 . A A . 23 LYS HG2 1 1
19 48047 1 1 23 LYS HG3 H 9.951 -19.435 -2.647 1.00 . A A . 23 LYS HG3 1 1
19 48048 1 1 23 LYS HZ1 H 11.571 -23.500 -4.337 1.00 . A A . 23 LYS HZ1 1 1
19 48049 1 1 23 LYS HZ2 H 11.849 -23.257 -2.682 1.00 . A A . 23 LYS HZ2 1 1
19 48050 1 1 23 LYS HZ3 H 12.992 -22.733 -3.817 1.00 . A A . 23 LYS HZ3 1 1
19 48051 1 1 23 LYS N N 9.169 -17.415 -4.325 1.00 . A A . 23 LYS N 1 1
19 48052 1 1 23 LYS NZ N 11.971 -22.846 -3.633 1.00 . A A . 23 LYS NZ 1 1
19 48053 1 1 23 LYS O O 12.437 -16.306 -5.360 1.00 . A A . 23 LYS O 1 1
19 48054 1 1 24 GLY C C 10.255 -13.314 -6.937 1.00 . A A . 24 GLY C 1 1
19 48055 1 1 24 GLY CA C 10.871 -14.699 -6.952 1.00 . A A . 24 GLY CA 1 1
19 48056 1 1 24 GLY H H 9.426 -15.550 -5.659 1.00 . A A . 24 GLY H 1 1
19 48057 1 1 24 GLY HA2 H 11.944 -14.605 -6.860 1.00 . A A . 24 GLY HA2 1 1
19 48058 1 1 24 GLY HA3 H 10.644 -15.172 -7.894 1.00 . A A . 24 GLY HA3 1 1
19 48059 1 1 24 GLY N N 10.384 -15.539 -5.875 1.00 . A A . 24 GLY N 1 1
19 48060 1 1 24 GLY O O 10.899 -12.338 -7.321 1.00 . A A . 24 GLY O 1 1
19 48061 1 1 25 TRP C C 8.507 -11.265 -5.116 1.00 . A A . 25 TRP C 1 1
19 48062 1 1 25 TRP CA C 8.298 -11.953 -6.453 1.00 . A A . 25 TRP CA 1 1
19 48063 1 1 25 TRP CB C 6.793 -12.154 -6.652 1.00 . A A . 25 TRP CB 1 1
19 48064 1 1 25 TRP CD1 C 6.957 -13.558 -8.795 1.00 . A A . 25 TRP CD1 1 1
19 48065 1 1 25 TRP CD2 C 5.267 -12.097 -8.771 1.00 . A A . 25 TRP CD2 1 1
19 48066 1 1 25 TRP CE2 C 5.232 -12.795 -9.988 1.00 . A A . 25 TRP CE2 1 1
19 48067 1 1 25 TRP CE3 C 4.296 -11.123 -8.526 1.00 . A A . 25 TRP CE3 1 1
19 48068 1 1 25 TRP CG C 6.382 -12.595 -8.023 1.00 . A A . 25 TRP CG 1 1
19 48069 1 1 25 TRP CH2 C 3.329 -11.594 -10.695 1.00 . A A . 25 TRP CH2 1 1
19 48070 1 1 25 TRP CZ2 C 4.264 -12.552 -10.961 1.00 . A A . 25 TRP CZ2 1 1
19 48071 1 1 25 TRP CZ3 C 3.338 -10.881 -9.491 1.00 . A A . 25 TRP CZ3 1 1
19 48072 1 1 25 TRP H H 8.558 -14.034 -6.160 1.00 . A A . 25 TRP H 1 1
19 48073 1 1 25 TRP HA H 8.681 -11.324 -7.241 1.00 . A A . 25 TRP HA 1 1
19 48074 1 1 25 TRP HB2 H 6.449 -12.904 -5.955 1.00 . A A . 25 TRP HB2 1 1
19 48075 1 1 25 TRP HB3 H 6.286 -11.223 -6.440 1.00 . A A . 25 TRP HB3 1 1
19 48076 1 1 25 TRP HD1 H 7.827 -14.129 -8.505 1.00 . A A . 25 TRP HD1 1 1
19 48077 1 1 25 TRP HE1 H 6.499 -14.311 -10.698 1.00 . A A . 25 TRP HE1 1 1
19 48078 1 1 25 TRP HE3 H 4.287 -10.563 -7.602 1.00 . A A . 25 TRP HE3 1 1
19 48079 1 1 25 TRP HH2 H 2.562 -11.370 -11.422 1.00 . A A . 25 TRP HH2 1 1
19 48080 1 1 25 TRP HZ2 H 4.243 -13.092 -11.896 1.00 . A A . 25 TRP HZ2 1 1
19 48081 1 1 25 TRP HZ3 H 2.582 -10.130 -9.321 1.00 . A A . 25 TRP HZ3 1 1
19 48082 1 1 25 TRP N N 9.009 -13.225 -6.489 1.00 . A A . 25 TRP N 1 1
19 48083 1 1 25 TRP NE1 N 6.276 -13.684 -9.980 1.00 . A A . 25 TRP NE1 1 1
19 48084 1 1 25 TRP O O 7.816 -11.575 -4.149 1.00 . A A . 25 TRP O 1 1
19 48085 1 1 26 THR C C 8.747 -8.386 -3.789 1.00 . A A . 26 THR C 1 1
19 48086 1 1 26 THR CA C 9.652 -9.609 -3.813 1.00 . A A . 26 THR CA 1 1
19 48087 1 1 26 THR CB C 11.122 -9.183 -3.662 1.00 . A A . 26 THR CB 1 1
19 48088 1 1 26 THR CG2 C 11.971 -10.341 -3.160 1.00 . A A . 26 THR CG2 1 1
19 48089 1 1 26 THR H H 9.994 -10.139 -5.834 1.00 . A A . 26 THR H 1 1
19 48090 1 1 26 THR HA H 9.393 -10.256 -2.986 1.00 . A A . 26 THR HA 1 1
19 48091 1 1 26 THR HB H 11.177 -8.380 -2.943 1.00 . A A . 26 THR HB 1 1
19 48092 1 1 26 THR HG1 H 12.187 -9.408 -5.320 1.00 . A A . 26 THR HG1 1 1
19 48093 1 1 26 THR HG21 H 11.924 -11.156 -3.869 1.00 . A A . 26 THR HG21 1 1
19 48094 1 1 26 THR HG22 H 11.598 -10.672 -2.203 1.00 . A A . 26 THR HG22 1 1
19 48095 1 1 26 THR HG23 H 12.996 -10.017 -3.053 1.00 . A A . 26 THR HG23 1 1
19 48096 1 1 26 THR N N 9.446 -10.345 -5.044 1.00 . A A . 26 THR N 1 1
19 48097 1 1 26 THR O O 8.618 -7.689 -4.782 1.00 . A A . 26 THR O 1 1
19 48098 1 1 26 THR OG1 O 11.632 -8.719 -4.921 1.00 . A A . 26 THR OG1 1 1
19 48099 1 1 27 LYS C C 7.482 -6.156 -1.357 1.00 . A A . 27 LYS C 1 1
19 48100 1 1 27 LYS CA C 7.182 -7.012 -2.570 1.00 . A A . 27 LYS CA 1 1
19 48101 1 1 27 LYS CB C 5.745 -7.542 -2.530 1.00 . A A . 27 LYS CB 1 1
19 48102 1 1 27 LYS CD C 3.299 -6.912 -2.477 1.00 . A A . 27 LYS CD 1 1
19 48103 1 1 27 LYS CE C 2.992 -8.385 -2.242 1.00 . A A . 27 LYS CE 1 1
19 48104 1 1 27 LYS CG C 4.712 -6.529 -2.051 1.00 . A A . 27 LYS CG 1 1
19 48105 1 1 27 LYS H H 8.287 -8.678 -1.869 1.00 . A A . 27 LYS H 1 1
19 48106 1 1 27 LYS HA H 7.305 -6.406 -3.457 1.00 . A A . 27 LYS HA 1 1
19 48107 1 1 27 LYS HB2 H 5.464 -7.857 -3.521 1.00 . A A . 27 LYS HB2 1 1
19 48108 1 1 27 LYS HB3 H 5.710 -8.396 -1.870 1.00 . A A . 27 LYS HB3 1 1
19 48109 1 1 27 LYS HD2 H 2.594 -6.319 -1.915 1.00 . A A . 27 LYS HD2 1 1
19 48110 1 1 27 LYS HD3 H 3.188 -6.697 -3.531 1.00 . A A . 27 LYS HD3 1 1
19 48111 1 1 27 LYS HE2 H 1.948 -8.557 -2.447 1.00 . A A . 27 LYS HE2 1 1
19 48112 1 1 27 LYS HE3 H 3.592 -8.975 -2.919 1.00 . A A . 27 LYS HE3 1 1
19 48113 1 1 27 LYS HG2 H 4.749 -6.477 -0.975 1.00 . A A . 27 LYS HG2 1 1
19 48114 1 1 27 LYS HG3 H 4.952 -5.562 -2.468 1.00 . A A . 27 LYS HG3 1 1
19 48115 1 1 27 LYS HZ1 H 2.845 -8.148 -0.167 1.00 . A A . 27 LYS HZ1 1 1
19 48116 1 1 27 LYS HZ2 H 4.304 -8.832 -0.682 1.00 . A A . 27 LYS HZ2 1 1
19 48117 1 1 27 LYS HZ3 H 2.896 -9.761 -0.675 1.00 . A A . 27 LYS HZ3 1 1
19 48118 1 1 27 LYS N N 8.122 -8.119 -2.660 1.00 . A A . 27 LYS N 1 1
19 48119 1 1 27 LYS NZ N 3.280 -8.813 -0.851 1.00 . A A . 27 LYS NZ 1 1
19 48120 1 1 27 LYS O O 7.598 -6.670 -0.240 1.00 . A A . 27 LYS O 1 1
19 48121 1 1 28 GLU C C 7.583 -2.497 -0.902 1.00 . A A . 28 GLU C 1 1
19 48122 1 1 28 GLU CA C 7.948 -3.927 -0.522 1.00 . A A . 28 GLU CA 1 1
19 48123 1 1 28 GLU CB C 9.438 -4.021 -0.186 1.00 . A A . 28 GLU CB 1 1
19 48124 1 1 28 GLU CD C 11.825 -3.796 -0.937 1.00 . A A . 28 GLU CD 1 1
19 48125 1 1 28 GLU CG C 10.369 -3.598 -1.307 1.00 . A A . 28 GLU CG 1 1
19 48126 1 1 28 GLU H H 7.472 -4.508 -2.496 1.00 . A A . 28 GLU H 1 1
19 48127 1 1 28 GLU HA H 7.377 -4.210 0.351 1.00 . A A . 28 GLU HA 1 1
19 48128 1 1 28 GLU HB2 H 9.638 -3.393 0.668 1.00 . A A . 28 GLU HB2 1 1
19 48129 1 1 28 GLU HB3 H 9.669 -5.044 0.075 1.00 . A A . 28 GLU HB3 1 1
19 48130 1 1 28 GLU HG2 H 10.151 -4.188 -2.184 1.00 . A A . 28 GLU HG2 1 1
19 48131 1 1 28 GLU HG3 H 10.205 -2.552 -1.524 1.00 . A A . 28 GLU HG3 1 1
19 48132 1 1 28 GLU N N 7.615 -4.855 -1.585 1.00 . A A . 28 GLU N 1 1
19 48133 1 1 28 GLU O O 6.977 -2.254 -1.954 1.00 . A A . 28 GLU O 1 1
19 48134 1 1 28 GLU OE1 O 12.235 -3.345 0.156 1.00 . A A . 28 GLU OE1 1 1
19 48135 1 1 28 GLU OE2 O 12.567 -4.408 -1.730 1.00 . A A . 28 GLU OE2 1 1
19 48136 1 1 29 ILE C C 8.933 0.676 -0.219 1.00 . A A . 29 ILE C 1 1
19 48137 1 1 29 ILE CA C 7.653 -0.150 -0.218 1.00 . A A . 29 ILE CA 1 1
19 48138 1 1 29 ILE CB C 6.734 0.372 0.909 1.00 . A A . 29 ILE CB 1 1
19 48139 1 1 29 ILE CD1 C 4.633 -0.186 2.251 1.00 . A A . 29 ILE CD1 1 1
19 48140 1 1 29 ILE CG1 C 5.522 -0.549 1.081 1.00 . A A . 29 ILE CG1 1 1
19 48141 1 1 29 ILE CG2 C 6.282 1.796 0.606 1.00 . A A . 29 ILE CG2 1 1
19 48142 1 1 29 ILE H H 8.482 -1.829 0.753 1.00 . A A . 29 ILE H 1 1
19 48143 1 1 29 ILE HA H 7.146 -0.028 -1.165 1.00 . A A . 29 ILE HA 1 1
19 48144 1 1 29 ILE HB H 7.301 0.387 1.827 1.00 . A A . 29 ILE HB 1 1
19 48145 1 1 29 ILE HD11 H 4.252 0.817 2.116 1.00 . A A . 29 ILE HD11 1 1
19 48146 1 1 29 ILE HD12 H 5.204 -0.233 3.166 1.00 . A A . 29 ILE HD12 1 1
19 48147 1 1 29 ILE HD13 H 3.809 -0.881 2.304 1.00 . A A . 29 ILE HD13 1 1
19 48148 1 1 29 ILE HG12 H 4.920 -0.507 0.186 1.00 . A A . 29 ILE HG12 1 1
19 48149 1 1 29 ILE HG13 H 5.869 -1.561 1.227 1.00 . A A . 29 ILE HG13 1 1
19 48150 1 1 29 ILE HG21 H 5.763 1.814 -0.341 1.00 . A A . 29 ILE HG21 1 1
19 48151 1 1 29 ILE HG22 H 7.143 2.443 0.557 1.00 . A A . 29 ILE HG22 1 1
19 48152 1 1 29 ILE HG23 H 5.619 2.136 1.389 1.00 . A A . 29 ILE HG23 1 1
19 48153 1 1 29 ILE N N 7.963 -1.560 -0.034 1.00 . A A . 29 ILE N 1 1
19 48154 1 1 29 ILE O O 9.735 0.593 0.720 1.00 . A A . 29 ILE O 1 1
19 48155 1 1 30 ASN C C 9.999 3.652 -1.973 1.00 . A A . 30 ASN C 1 1
19 48156 1 1 30 ASN CA C 10.326 2.293 -1.365 1.00 . A A . 30 ASN CA 1 1
19 48157 1 1 30 ASN CB C 11.400 1.585 -2.202 1.00 . A A . 30 ASN CB 1 1
19 48158 1 1 30 ASN CG C 10.934 1.235 -3.605 1.00 . A A . 30 ASN CG 1 1
19 48159 1 1 30 ASN H H 8.458 1.500 -1.979 1.00 . A A . 30 ASN H 1 1
19 48160 1 1 30 ASN HA H 10.708 2.445 -0.367 1.00 . A A . 30 ASN HA 1 1
19 48161 1 1 30 ASN HB2 H 12.262 2.229 -2.285 1.00 . A A . 30 ASN HB2 1 1
19 48162 1 1 30 ASN HB3 H 11.688 0.673 -1.700 1.00 . A A . 30 ASN HB3 1 1
19 48163 1 1 30 ASN HD21 H 11.613 2.965 -4.304 1.00 . A A . 30 ASN HD21 1 1
19 48164 1 1 30 ASN HD22 H 10.866 1.926 -5.461 1.00 . A A . 30 ASN HD22 1 1
19 48165 1 1 30 ASN N N 9.131 1.469 -1.260 1.00 . A A . 30 ASN N 1 1
19 48166 1 1 30 ASN ND2 N 11.162 2.133 -4.550 1.00 . A A . 30 ASN ND2 1 1
19 48167 1 1 30 ASN O O 8.898 3.873 -2.472 1.00 . A A . 30 ASN O 1 1
19 48168 1 1 30 ASN OD1 O 10.387 0.159 -3.840 1.00 . A A . 30 ASN OD1 1 1
19 48169 1 1 31 ARG C C 11.293 5.866 -3.954 1.00 . A A . 31 ARG C 1 1
19 48170 1 1 31 ARG CA C 10.809 5.881 -2.510 1.00 . A A . 31 ARG CA 1 1
19 48171 1 1 31 ARG CB C 11.599 6.933 -1.730 1.00 . A A . 31 ARG CB 1 1
19 48172 1 1 31 ARG CD C 11.810 8.411 0.271 1.00 . A A . 31 ARG CD 1 1
19 48173 1 1 31 ARG CG C 11.038 7.262 -0.358 1.00 . A A . 31 ARG CG 1 1
19 48174 1 1 31 ARG CZ C 10.604 10.051 1.659 1.00 . A A . 31 ARG CZ 1 1
19 48175 1 1 31 ARG H H 11.800 4.343 -1.447 1.00 . A A . 31 ARG H 1 1
19 48176 1 1 31 ARG HA H 9.761 6.139 -2.493 1.00 . A A . 31 ARG HA 1 1
19 48177 1 1 31 ARG HB2 H 12.609 6.575 -1.600 1.00 . A A . 31 ARG HB2 1 1
19 48178 1 1 31 ARG HB3 H 11.626 7.844 -2.310 1.00 . A A . 31 ARG HB3 1 1
19 48179 1 1 31 ARG HD2 H 12.817 8.083 0.473 1.00 . A A . 31 ARG HD2 1 1
19 48180 1 1 31 ARG HD3 H 11.835 9.233 -0.429 1.00 . A A . 31 ARG HD3 1 1
19 48181 1 1 31 ARG HE H 11.286 8.281 2.303 1.00 . A A . 31 ARG HE 1 1
19 48182 1 1 31 ARG HG2 H 10.000 7.545 -0.458 1.00 . A A . 31 ARG HG2 1 1
19 48183 1 1 31 ARG HG3 H 11.120 6.393 0.278 1.00 . A A . 31 ARG HG3 1 1
19 48184 1 1 31 ARG HH11 H 10.750 10.583 -0.291 1.00 . A A . 31 ARG HH11 1 1
19 48185 1 1 31 ARG HH12 H 9.966 11.739 0.737 1.00 . A A . 31 ARG HH12 1 1
19 48186 1 1 31 ARG HH21 H 10.269 9.812 3.634 1.00 . A A . 31 ARG HH21 1 1
19 48187 1 1 31 ARG HH22 H 9.685 11.302 2.951 1.00 . A A . 31 ARG HH22 1 1
19 48188 1 1 31 ARG N N 10.960 4.564 -1.909 1.00 . A A . 31 ARG N 1 1
19 48189 1 1 31 ARG NE N 11.207 8.871 1.516 1.00 . A A . 31 ARG NE 1 1
19 48190 1 1 31 ARG NH1 N 10.428 10.854 0.618 1.00 . A A . 31 ARG NH1 1 1
19 48191 1 1 31 ARG NH2 N 10.152 10.418 2.843 1.00 . A A . 31 ARG NH2 1 1
19 48192 1 1 31 ARG O O 12.382 5.366 -4.246 1.00 . A A . 31 ARG O 1 1
19 48193 1 1 32 VAL C C 10.769 7.997 -6.673 1.00 . A A . 32 VAL C 1 1
19 48194 1 1 32 VAL CA C 10.865 6.537 -6.246 1.00 . A A . 32 VAL CA 1 1
19 48195 1 1 32 VAL CB C 9.981 5.678 -7.179 1.00 . A A . 32 VAL CB 1 1
19 48196 1 1 32 VAL CG1 C 10.504 5.729 -8.606 1.00 . A A . 32 VAL CG1 1 1
19 48197 1 1 32 VAL CG2 C 9.905 4.239 -6.690 1.00 . A A . 32 VAL CG2 1 1
19 48198 1 1 32 VAL H H 9.596 6.728 -4.565 1.00 . A A . 32 VAL H 1 1
19 48199 1 1 32 VAL HA H 11.891 6.208 -6.345 1.00 . A A . 32 VAL HA 1 1
19 48200 1 1 32 VAL HB H 8.982 6.093 -7.173 1.00 . A A . 32 VAL HB 1 1
19 48201 1 1 32 VAL HG11 H 9.872 5.132 -9.244 1.00 . A A . 32 VAL HG11 1 1
19 48202 1 1 32 VAL HG12 H 11.514 5.342 -8.634 1.00 . A A . 32 VAL HG12 1 1
19 48203 1 1 32 VAL HG13 H 10.503 6.753 -8.955 1.00 . A A . 32 VAL HG13 1 1
19 48204 1 1 32 VAL HG21 H 9.493 4.219 -5.692 1.00 . A A . 32 VAL HG21 1 1
19 48205 1 1 32 VAL HG22 H 10.895 3.807 -6.681 1.00 . A A . 32 VAL HG22 1 1
19 48206 1 1 32 VAL HG23 H 9.270 3.670 -7.351 1.00 . A A . 32 VAL HG23 1 1
19 48207 1 1 32 VAL N N 10.482 6.404 -4.851 1.00 . A A . 32 VAL N 1 1
19 48208 1 1 32 VAL O O 9.759 8.662 -6.430 1.00 . A A . 32 VAL O 1 1
19 48209 1 1 33 SER C C 11.818 9.906 -9.282 1.00 . A A . 33 SER C 1 1
19 48210 1 1 33 SER CA C 11.858 9.866 -7.756 1.00 . A A . 33 SER CA 1 1
19 48211 1 1 33 SER CB C 13.105 10.563 -7.214 1.00 . A A . 33 SER CB 1 1
19 48212 1 1 33 SER H H 12.620 7.927 -7.419 1.00 . A A . 33 SER H 1 1
19 48213 1 1 33 SER HA H 10.981 10.366 -7.371 1.00 . A A . 33 SER HA 1 1
19 48214 1 1 33 SER HB2 H 13.984 10.013 -7.509 1.00 . A A . 33 SER HB2 1 1
19 48215 1 1 33 SER HB3 H 13.156 11.568 -7.610 1.00 . A A . 33 SER HB3 1 1
19 48216 1 1 33 SER HG H 13.949 10.807 -5.458 1.00 . A A . 33 SER HG 1 1
19 48217 1 1 33 SER N N 11.828 8.496 -7.284 1.00 . A A . 33 SER N 1 1
19 48218 1 1 33 SER O O 12.696 9.360 -9.953 1.00 . A A . 33 SER O 1 1
19 48219 1 1 33 SER OG O 13.063 10.634 -5.801 1.00 . A A . 33 SER OG 1 1
19 48220 1 1 34 PHE C C 10.996 12.007 -11.778 1.00 . A A . 34 PHE C 1 1
19 48221 1 1 34 PHE CA C 10.586 10.628 -11.269 1.00 . A A . 34 PHE CA 1 1
19 48222 1 1 34 PHE CB C 9.118 10.380 -11.640 1.00 . A A . 34 PHE CB 1 1
19 48223 1 1 34 PHE CD1 C 8.022 8.839 -9.987 1.00 . A A . 34 PHE CD1 1 1
19 48224 1 1 34 PHE CD2 C 8.632 7.965 -12.119 1.00 . A A . 34 PHE CD2 1 1
19 48225 1 1 34 PHE CE1 C 7.517 7.605 -9.621 1.00 . A A . 34 PHE CE1 1 1
19 48226 1 1 34 PHE CE2 C 8.130 6.729 -11.759 1.00 . A A . 34 PHE CE2 1 1
19 48227 1 1 34 PHE CG C 8.584 9.033 -11.239 1.00 . A A . 34 PHE CG 1 1
19 48228 1 1 34 PHE CZ C 7.572 6.549 -10.509 1.00 . A A . 34 PHE CZ 1 1
19 48229 1 1 34 PHE H H 10.113 10.945 -9.233 1.00 . A A . 34 PHE H 1 1
19 48230 1 1 34 PHE HA H 11.204 9.878 -11.738 1.00 . A A . 34 PHE HA 1 1
19 48231 1 1 34 PHE HB2 H 8.505 11.129 -11.162 1.00 . A A . 34 PHE HB2 1 1
19 48232 1 1 34 PHE HB3 H 9.009 10.473 -12.712 1.00 . A A . 34 PHE HB3 1 1
19 48233 1 1 34 PHE HD1 H 7.979 9.664 -9.292 1.00 . A A . 34 PHE HD1 1 1
19 48234 1 1 34 PHE HD2 H 9.069 8.105 -13.095 1.00 . A A . 34 PHE HD2 1 1
19 48235 1 1 34 PHE HE1 H 7.082 7.467 -8.642 1.00 . A A . 34 PHE HE1 1 1
19 48236 1 1 34 PHE HE2 H 8.174 5.906 -12.455 1.00 . A A . 34 PHE HE2 1 1
19 48237 1 1 34 PHE HZ H 7.178 5.586 -10.227 1.00 . A A . 34 PHE HZ 1 1
19 48238 1 1 34 PHE N N 10.775 10.534 -9.822 1.00 . A A . 34 PHE N 1 1
19 48239 1 1 34 PHE O O 10.435 13.018 -11.350 1.00 . A A . 34 PHE O 1 1
19 48240 1 1 35 ASN C C 12.777 14.364 -12.311 1.00 . A A . 35 ASN C 1 1
19 48241 1 1 35 ASN CA C 12.439 13.273 -13.329 1.00 . A A . 35 ASN CA 1 1
19 48242 1 1 35 ASN CB C 11.396 13.773 -14.336 1.00 . A A . 35 ASN CB 1 1
19 48243 1 1 35 ASN CG C 11.459 13.011 -15.648 1.00 . A A . 35 ASN CG 1 1
19 48244 1 1 35 ASN H H 12.405 11.183 -12.941 1.00 . A A . 35 ASN H 1 1
19 48245 1 1 35 ASN HA H 13.342 13.032 -13.869 1.00 . A A . 35 ASN HA 1 1
19 48246 1 1 35 ASN HB2 H 10.408 13.650 -13.916 1.00 . A A . 35 ASN HB2 1 1
19 48247 1 1 35 ASN HB3 H 11.571 14.818 -14.537 1.00 . A A . 35 ASN HB3 1 1
19 48248 1 1 35 ASN HD21 H 12.723 14.351 -16.386 1.00 . A A . 35 ASN HD21 1 1
19 48249 1 1 35 ASN HD22 H 12.298 13.059 -17.448 1.00 . A A . 35 ASN HD22 1 1
19 48250 1 1 35 ASN N N 11.979 12.035 -12.684 1.00 . A A . 35 ASN N 1 1
19 48251 1 1 35 ASN ND2 N 12.238 13.524 -16.588 1.00 . A A . 35 ASN ND2 1 1
19 48252 1 1 35 ASN O O 12.685 15.559 -12.599 1.00 . A A . 35 ASN O 1 1
19 48253 1 1 35 ASN OD1 O 10.826 11.969 -15.818 1.00 . A A . 35 ASN OD1 1 1
19 48254 1 1 36 GLY C C 13.743 14.064 -8.797 1.00 . A A . 36 GLY C 1 1
19 48255 1 1 36 GLY CA C 13.552 14.839 -10.070 1.00 . A A . 36 GLY CA 1 1
19 48256 1 1 36 GLY H H 13.349 12.967 -11.017 1.00 . A A . 36 GLY H 1 1
19 48257 1 1 36 GLY HA2 H 14.462 15.374 -10.307 1.00 . A A . 36 GLY HA2 1 1
19 48258 1 1 36 GLY HA3 H 12.745 15.544 -9.937 1.00 . A A . 36 GLY HA3 1 1
19 48259 1 1 36 GLY N N 13.229 13.933 -11.149 1.00 . A A . 36 GLY N 1 1
19 48260 1 1 36 GLY O O 13.977 12.859 -8.851 1.00 . A A . 36 GLY O 1 1
19 48261 1 1 37 ALA C C 12.628 14.429 -5.416 1.00 . A A . 37 ALA C 1 1
19 48262 1 1 37 ALA CA C 13.727 14.006 -6.389 1.00 . A A . 37 ALA CA 1 1
19 48263 1 1 37 ALA CB C 15.101 14.193 -5.767 1.00 . A A . 37 ALA CB 1 1
19 48264 1 1 37 ALA H H 13.514 15.696 -7.653 1.00 . A A . 37 ALA H 1 1
19 48265 1 1 37 ALA HA H 13.604 12.953 -6.603 1.00 . A A . 37 ALA HA 1 1
19 48266 1 1 37 ALA HB1 H 15.861 13.900 -6.479 1.00 . A A . 37 ALA HB1 1 1
19 48267 1 1 37 ALA HB2 H 15.183 13.582 -4.882 1.00 . A A . 37 ALA HB2 1 1
19 48268 1 1 37 ALA HB3 H 15.238 15.232 -5.505 1.00 . A A . 37 ALA HB3 1 1
19 48269 1 1 37 ALA N N 13.639 14.718 -7.652 1.00 . A A . 37 ALA N 1 1
19 48270 1 1 37 ALA O O 12.889 15.118 -4.430 1.00 . A A . 37 ALA O 1 1
19 48271 1 1 38 PRO C C 10.204 12.970 -3.849 1.00 . A A . 38 PRO C 1 1
19 48272 1 1 38 PRO CA C 10.267 14.194 -4.754 1.00 . A A . 38 PRO CA 1 1
19 48273 1 1 38 PRO CB C 9.011 14.275 -5.640 1.00 . A A . 38 PRO CB 1 1
19 48274 1 1 38 PRO CD C 10.879 13.562 -6.992 1.00 . A A . 38 PRO CD 1 1
19 48275 1 1 38 PRO CG C 9.481 14.112 -7.056 1.00 . A A . 38 PRO CG 1 1
19 48276 1 1 38 PRO HA H 10.357 15.088 -4.154 1.00 . A A . 38 PRO HA 1 1
19 48277 1 1 38 PRO HB2 H 8.326 13.488 -5.365 1.00 . A A . 38 PRO HB2 1 1
19 48278 1 1 38 PRO HB3 H 8.533 15.235 -5.496 1.00 . A A . 38 PRO HB3 1 1
19 48279 1 1 38 PRO HD2 H 10.864 12.483 -7.003 1.00 . A A . 38 PRO HD2 1 1
19 48280 1 1 38 PRO HD3 H 11.475 13.946 -7.808 1.00 . A A . 38 PRO HD3 1 1
19 48281 1 1 38 PRO HG2 H 8.834 13.422 -7.577 1.00 . A A . 38 PRO HG2 1 1
19 48282 1 1 38 PRO HG3 H 9.480 15.070 -7.552 1.00 . A A . 38 PRO HG3 1 1
19 48283 1 1 38 PRO N N 11.361 14.070 -5.708 1.00 . A A . 38 PRO N 1 1
19 48284 1 1 38 PRO O O 9.663 13.021 -2.745 1.00 . A A . 38 PRO O 1 1
19 48285 1 1 39 ALA C C 9.523 10.192 -3.053 1.00 . A A . 39 ALA C 1 1
19 48286 1 1 39 ALA CA C 10.862 10.605 -3.644 1.00 . A A . 39 ALA CA 1 1
19 48287 1 1 39 ALA CB C 11.931 10.661 -2.570 1.00 . A A . 39 ALA CB 1 1
19 48288 1 1 39 ALA H H 11.199 11.938 -5.234 1.00 . A A . 39 ALA H 1 1
19 48289 1 1 39 ALA HA H 11.159 9.855 -4.362 1.00 . A A . 39 ALA HA 1 1
19 48290 1 1 39 ALA HB1 H 11.609 11.313 -1.769 1.00 . A A . 39 ALA HB1 1 1
19 48291 1 1 39 ALA HB2 H 12.849 11.037 -2.999 1.00 . A A . 39 ALA HB2 1 1
19 48292 1 1 39 ALA HB3 H 12.100 9.669 -2.180 1.00 . A A . 39 ALA HB3 1 1
19 48293 1 1 39 ALA N N 10.784 11.878 -4.351 1.00 . A A . 39 ALA N 1 1
19 48294 1 1 39 ALA O O 9.374 10.088 -1.837 1.00 . A A . 39 ALA O 1 1
19 48295 1 1 40 LYS C C 7.235 8.040 -3.194 1.00 . A A . 40 LYS C 1 1
19 48296 1 1 40 LYS CA C 7.238 9.536 -3.463 1.00 . A A . 40 LYS CA 1 1
19 48297 1 1 40 LYS CB C 6.153 9.922 -4.473 1.00 . A A . 40 LYS CB 1 1
19 48298 1 1 40 LYS CD C 4.732 11.807 -5.383 1.00 . A A . 40 LYS CD 1 1
19 48299 1 1 40 LYS CE C 4.617 13.316 -5.533 1.00 . A A . 40 LYS CE 1 1
19 48300 1 1 40 LYS CG C 6.003 11.428 -4.636 1.00 . A A . 40 LYS CG 1 1
19 48301 1 1 40 LYS H H 8.730 10.028 -4.878 1.00 . A A . 40 LYS H 1 1
19 48302 1 1 40 LYS HA H 7.042 10.049 -2.532 1.00 . A A . 40 LYS HA 1 1
19 48303 1 1 40 LYS HB2 H 6.402 9.499 -5.437 1.00 . A A . 40 LYS HB2 1 1
19 48304 1 1 40 LYS HB3 H 5.208 9.517 -4.142 1.00 . A A . 40 LYS HB3 1 1
19 48305 1 1 40 LYS HD2 H 4.751 11.354 -6.363 1.00 . A A . 40 LYS HD2 1 1
19 48306 1 1 40 LYS HD3 H 3.878 11.442 -4.832 1.00 . A A . 40 LYS HD3 1 1
19 48307 1 1 40 LYS HE2 H 4.724 13.769 -4.557 1.00 . A A . 40 LYS HE2 1 1
19 48308 1 1 40 LYS HE3 H 5.417 13.660 -6.173 1.00 . A A . 40 LYS HE3 1 1
19 48309 1 1 40 LYS HG2 H 5.976 11.880 -3.656 1.00 . A A . 40 LYS HG2 1 1
19 48310 1 1 40 LYS HG3 H 6.856 11.805 -5.181 1.00 . A A . 40 LYS HG3 1 1
19 48311 1 1 40 LYS HZ1 H 3.306 14.775 -6.245 1.00 . A A . 40 LYS HZ1 1 1
19 48312 1 1 40 LYS HZ2 H 2.531 13.482 -5.478 1.00 . A A . 40 LYS HZ2 1 1
19 48313 1 1 40 LYS HZ3 H 3.161 13.288 -7.042 1.00 . A A . 40 LYS HZ3 1 1
19 48314 1 1 40 LYS N N 8.551 9.951 -3.918 1.00 . A A . 40 LYS N 1 1
19 48315 1 1 40 LYS NZ N 3.315 13.741 -6.115 1.00 . A A . 40 LYS NZ 1 1
19 48316 1 1 40 LYS O O 8.099 7.309 -3.688 1.00 . A A . 40 LYS O 1 1
19 48317 1 1 41 PHE C C 5.545 5.300 -2.896 1.00 . A A . 41 PHE C 1 1
19 48318 1 1 41 PHE CA C 6.269 6.220 -1.926 1.00 . A A . 41 PHE CA 1 1
19 48319 1 1 41 PHE CB C 5.604 6.162 -0.552 1.00 . A A . 41 PHE CB 1 1
19 48320 1 1 41 PHE CD1 C 7.260 6.812 1.218 1.00 . A A . 41 PHE CD1 1 1
19 48321 1 1 41 PHE CD2 C 5.603 8.403 0.578 1.00 . A A . 41 PHE CD2 1 1
19 48322 1 1 41 PHE CE1 C 7.776 7.712 2.128 1.00 . A A . 41 PHE CE1 1 1
19 48323 1 1 41 PHE CE2 C 6.116 9.308 1.486 1.00 . A A . 41 PHE CE2 1 1
19 48324 1 1 41 PHE CG C 6.170 7.146 0.433 1.00 . A A . 41 PHE CG 1 1
19 48325 1 1 41 PHE CZ C 7.203 8.961 2.262 1.00 . A A . 41 PHE CZ 1 1
19 48326 1 1 41 PHE H H 5.534 8.183 -2.170 1.00 . A A . 41 PHE H 1 1
19 48327 1 1 41 PHE HA H 7.294 5.895 -1.832 1.00 . A A . 41 PHE HA 1 1
19 48328 1 1 41 PHE HB2 H 4.550 6.371 -0.660 1.00 . A A . 41 PHE HB2 1 1
19 48329 1 1 41 PHE HB3 H 5.729 5.171 -0.141 1.00 . A A . 41 PHE HB3 1 1
19 48330 1 1 41 PHE HD1 H 7.709 5.835 1.112 1.00 . A A . 41 PHE HD1 1 1
19 48331 1 1 41 PHE HD2 H 4.752 8.674 -0.030 1.00 . A A . 41 PHE HD2 1 1
19 48332 1 1 41 PHE HE1 H 8.628 7.440 2.734 1.00 . A A . 41 PHE HE1 1 1
19 48333 1 1 41 PHE HE2 H 5.666 10.284 1.588 1.00 . A A . 41 PHE HE2 1 1
19 48334 1 1 41 PHE HZ H 7.607 9.667 2.973 1.00 . A A . 41 PHE HZ 1 1
19 48335 1 1 41 PHE N N 6.273 7.588 -2.412 1.00 . A A . 41 PHE N 1 1
19 48336 1 1 41 PHE O O 4.364 5.488 -3.183 1.00 . A A . 41 PHE O 1 1
19 48337 1 1 42 ASP C C 5.646 1.966 -3.689 1.00 . A A . 42 ASP C 1 1
19 48338 1 1 42 ASP CA C 5.677 3.351 -4.325 1.00 . A A . 42 ASP CA 1 1
19 48339 1 1 42 ASP CB C 6.468 3.323 -5.636 1.00 . A A . 42 ASP CB 1 1
19 48340 1 1 42 ASP CG C 5.830 2.437 -6.688 1.00 . A A . 42 ASP CG 1 1
19 48341 1 1 42 ASP H H 7.198 4.207 -3.134 1.00 . A A . 42 ASP H 1 1
19 48342 1 1 42 ASP HA H 4.664 3.662 -4.531 1.00 . A A . 42 ASP HA 1 1
19 48343 1 1 42 ASP HB2 H 6.534 4.326 -6.029 1.00 . A A . 42 ASP HB2 1 1
19 48344 1 1 42 ASP HB3 H 7.465 2.955 -5.439 1.00 . A A . 42 ASP HB3 1 1
19 48345 1 1 42 ASP N N 6.257 4.308 -3.399 1.00 . A A . 42 ASP N 1 1
19 48346 1 1 42 ASP O O 6.639 1.512 -3.109 1.00 . A A . 42 ASP O 1 1
19 48347 1 1 42 ASP OD1 O 5.953 1.205 -6.584 1.00 . A A . 42 ASP OD1 1 1
19 48348 1 1 42 ASP OD2 O 5.214 2.974 -7.635 1.00 . A A . 42 ASP OD2 1 1
19 48349 1 1 43 ILE C C 4.051 -1.008 -4.318 1.00 . A A . 43 ILE C 1 1
19 48350 1 1 43 ILE CA C 4.318 -0.015 -3.202 1.00 . A A . 43 ILE CA 1 1
19 48351 1 1 43 ILE CB C 3.129 -0.055 -2.217 1.00 . A A . 43 ILE CB 1 1
19 48352 1 1 43 ILE CD1 C 2.083 1.143 -0.217 1.00 . A A . 43 ILE CD1 1 1
19 48353 1 1 43 ILE CG1 C 3.241 1.080 -1.193 1.00 . A A . 43 ILE CG1 1 1
19 48354 1 1 43 ILE CG2 C 3.062 -1.410 -1.521 1.00 . A A . 43 ILE CG2 1 1
19 48355 1 1 43 ILE H H 3.741 1.737 -4.235 1.00 . A A . 43 ILE H 1 1
19 48356 1 1 43 ILE HA H 5.220 -0.293 -2.677 1.00 . A A . 43 ILE HA 1 1
19 48357 1 1 43 ILE HB H 2.218 0.072 -2.785 1.00 . A A . 43 ILE HB 1 1
19 48358 1 1 43 ILE HD11 H 2.256 1.935 0.494 1.00 . A A . 43 ILE HD11 1 1
19 48359 1 1 43 ILE HD12 H 2.001 0.201 0.306 1.00 . A A . 43 ILE HD12 1 1
19 48360 1 1 43 ILE HD13 H 1.168 1.336 -0.758 1.00 . A A . 43 ILE HD13 1 1
19 48361 1 1 43 ILE HG12 H 4.147 0.951 -0.620 1.00 . A A . 43 ILE HG12 1 1
19 48362 1 1 43 ILE HG13 H 3.284 2.025 -1.717 1.00 . A A . 43 ILE HG13 1 1
19 48363 1 1 43 ILE HG21 H 2.977 -2.192 -2.260 1.00 . A A . 43 ILE HG21 1 1
19 48364 1 1 43 ILE HG22 H 2.201 -1.436 -0.870 1.00 . A A . 43 ILE HG22 1 1
19 48365 1 1 43 ILE HG23 H 3.956 -1.561 -0.936 1.00 . A A . 43 ILE HG23 1 1
19 48366 1 1 43 ILE N N 4.496 1.315 -3.768 1.00 . A A . 43 ILE N 1 1
19 48367 1 1 43 ILE O O 3.005 -0.940 -4.963 1.00 . A A . 43 ILE O 1 1
19 48368 1 1 44 ARG C C 5.576 -4.157 -5.441 1.00 . A A . 44 ARG C 1 1
19 48369 1 1 44 ARG CA C 4.798 -2.870 -5.654 1.00 . A A . 44 ARG CA 1 1
19 48370 1 1 44 ARG CB C 5.214 -2.241 -6.988 1.00 . A A . 44 ARG CB 1 1
19 48371 1 1 44 ARG CD C 7.055 -1.465 -8.504 1.00 . A A . 44 ARG CD 1 1
19 48372 1 1 44 ARG CG C 6.712 -2.030 -7.136 1.00 . A A . 44 ARG CG 1 1
19 48373 1 1 44 ARG CZ C 6.158 0.370 -9.897 1.00 . A A . 44 ARG CZ 1 1
19 48374 1 1 44 ARG H H 5.777 -1.988 -3.978 1.00 . A A . 44 ARG H 1 1
19 48375 1 1 44 ARG HA H 3.748 -3.114 -5.702 1.00 . A A . 44 ARG HA 1 1
19 48376 1 1 44 ARG HB2 H 4.886 -2.885 -7.791 1.00 . A A . 44 ARG HB2 1 1
19 48377 1 1 44 ARG HB3 H 4.726 -1.282 -7.086 1.00 . A A . 44 ARG HB3 1 1
19 48378 1 1 44 ARG HD2 H 8.128 -1.379 -8.586 1.00 . A A . 44 ARG HD2 1 1
19 48379 1 1 44 ARG HD3 H 6.687 -2.141 -9.263 1.00 . A A . 44 ARG HD3 1 1
19 48380 1 1 44 ARG HE H 6.270 0.394 -7.893 1.00 . A A . 44 ARG HE 1 1
19 48381 1 1 44 ARG HG2 H 7.045 -1.340 -6.377 1.00 . A A . 44 ARG HG2 1 1
19 48382 1 1 44 ARG HG3 H 7.213 -2.979 -7.009 1.00 . A A . 44 ARG HG3 1 1
19 48383 1 1 44 ARG HH11 H 6.750 -1.253 -10.951 1.00 . A A . 44 ARG HH11 1 1
19 48384 1 1 44 ARG HH12 H 6.130 0.055 -11.906 1.00 . A A . 44 ARG HH12 1 1
19 48385 1 1 44 ARG HH21 H 5.472 2.121 -9.121 1.00 . A A . 44 ARG HH21 1 1
19 48386 1 1 44 ARG HH22 H 5.426 1.997 -10.866 1.00 . A A . 44 ARG HH22 1 1
19 48387 1 1 44 ARG N N 4.975 -1.930 -4.555 1.00 . A A . 44 ARG N 1 1
19 48388 1 1 44 ARG NE N 6.455 -0.149 -8.709 1.00 . A A . 44 ARG NE 1 1
19 48389 1 1 44 ARG NH1 N 6.365 -0.334 -11.006 1.00 . A A . 44 ARG NH1 1 1
19 48390 1 1 44 ARG NH2 N 5.640 1.589 -9.970 1.00 . A A . 44 ARG NH2 1 1
19 48391 1 1 44 ARG O O 6.373 -4.279 -4.505 1.00 . A A . 44 ARG O 1 1
19 48392 1 1 45 ALA C C 7.022 -6.387 -7.507 1.00 . A A . 45 ALA C 1 1
19 48393 1 1 45 ALA CA C 6.054 -6.366 -6.332 1.00 . A A . 45 ALA CA 1 1
19 48394 1 1 45 ALA CB C 5.096 -7.548 -6.410 1.00 . A A . 45 ALA CB 1 1
19 48395 1 1 45 ALA H H 4.610 -4.975 -6.981 1.00 . A A . 45 ALA H 1 1
19 48396 1 1 45 ALA HA H 6.611 -6.441 -5.411 1.00 . A A . 45 ALA HA 1 1
19 48397 1 1 45 ALA HB1 H 4.554 -7.511 -7.343 1.00 . A A . 45 ALA HB1 1 1
19 48398 1 1 45 ALA HB2 H 4.400 -7.499 -5.586 1.00 . A A . 45 ALA HB2 1 1
19 48399 1 1 45 ALA HB3 H 5.657 -8.469 -6.354 1.00 . A A . 45 ALA HB3 1 1
19 48400 1 1 45 ALA N N 5.320 -5.117 -6.316 1.00 . A A . 45 ALA N 1 1
19 48401 1 1 45 ALA O O 6.728 -5.861 -8.579 1.00 . A A . 45 ALA O 1 1
19 48402 1 1 46 TRP C C 9.298 -8.520 -8.782 1.00 . A A . 46 TRP C 1 1
19 48403 1 1 46 TRP CA C 9.201 -7.079 -8.305 1.00 . A A . 46 TRP CA 1 1
19 48404 1 1 46 TRP CB C 10.547 -6.607 -7.742 1.00 . A A . 46 TRP CB 1 1
19 48405 1 1 46 TRP CD1 C 10.032 -4.759 -6.027 1.00 . A A . 46 TRP CD1 1 1
19 48406 1 1 46 TRP CD2 C 10.992 -4.023 -7.913 1.00 . A A . 46 TRP CD2 1 1
19 48407 1 1 46 TRP CE2 C 10.759 -2.920 -7.066 1.00 . A A . 46 TRP CE2 1 1
19 48408 1 1 46 TRP CE3 C 11.591 -3.800 -9.157 1.00 . A A . 46 TRP CE3 1 1
19 48409 1 1 46 TRP CG C 10.517 -5.191 -7.233 1.00 . A A . 46 TRP CG 1 1
19 48410 1 1 46 TRP CH2 C 11.687 -1.433 -8.650 1.00 . A A . 46 TRP CH2 1 1
19 48411 1 1 46 TRP CZ2 C 11.103 -1.620 -7.427 1.00 . A A . 46 TRP CZ2 1 1
19 48412 1 1 46 TRP CZ3 C 11.931 -2.509 -9.513 1.00 . A A . 46 TRP CZ3 1 1
19 48413 1 1 46 TRP H H 8.352 -7.366 -6.404 1.00 . A A . 46 TRP H 1 1
19 48414 1 1 46 TRP HA H 8.918 -6.450 -9.134 1.00 . A A . 46 TRP HA 1 1
19 48415 1 1 46 TRP HB2 H 10.833 -7.251 -6.926 1.00 . A A . 46 TRP HB2 1 1
19 48416 1 1 46 TRP HB3 H 11.294 -6.667 -8.522 1.00 . A A . 46 TRP HB3 1 1
19 48417 1 1 46 TRP HD1 H 9.601 -5.407 -5.278 1.00 . A A . 46 TRP HD1 1 1
19 48418 1 1 46 TRP HE1 H 9.896 -2.850 -5.152 1.00 . A A . 46 TRP HE1 1 1
19 48419 1 1 46 TRP HE3 H 11.786 -4.616 -9.836 1.00 . A A . 46 TRP HE3 1 1
19 48420 1 1 46 TRP HH2 H 11.967 -0.441 -8.972 1.00 . A A . 46 TRP HH2 1 1
19 48421 1 1 46 TRP HZ2 H 10.921 -0.779 -6.773 1.00 . A A . 46 TRP HZ2 1 1
19 48422 1 1 46 TRP HZ3 H 12.391 -2.320 -10.470 1.00 . A A . 46 TRP HZ3 1 1
19 48423 1 1 46 TRP N N 8.178 -6.979 -7.289 1.00 . A A . 46 TRP N 1 1
19 48424 1 1 46 TRP NE1 N 10.173 -3.395 -5.922 1.00 . A A . 46 TRP NE1 1 1
19 48425 1 1 46 TRP O O 9.461 -9.444 -7.981 1.00 . A A . 46 TRP O 1 1
19 48426 1 1 47 SER C C 10.256 -10.104 -11.748 1.00 . A A . 47 SER C 1 1
19 48427 1 1 47 SER CA C 9.173 -10.025 -10.675 1.00 . A A . 47 SER CA 1 1
19 48428 1 1 47 SER CB C 7.789 -10.297 -11.280 1.00 . A A . 47 SER CB 1 1
19 48429 1 1 47 SER H H 9.101 -7.922 -10.669 1.00 . A A . 47 SER H 1 1
19 48430 1 1 47 SER HA H 9.378 -10.749 -9.902 1.00 . A A . 47 SER HA 1 1
19 48431 1 1 47 SER HB2 H 7.029 -10.035 -10.560 1.00 . A A . 47 SER HB2 1 1
19 48432 1 1 47 SER HB3 H 7.667 -9.692 -12.168 1.00 . A A . 47 SER HB3 1 1
19 48433 1 1 47 SER HG H 7.183 -12.121 -10.911 1.00 . A A . 47 SER HG 1 1
19 48434 1 1 47 SER N N 9.180 -8.703 -10.083 1.00 . A A . 47 SER N 1 1
19 48435 1 1 47 SER O O 10.677 -9.071 -12.270 1.00 . A A . 47 SER O 1 1
19 48436 1 1 47 SER OG O 7.626 -11.658 -11.633 1.00 . A A . 47 SER OG 1 1
19 48437 1 1 48 PRO C C 11.100 -10.942 -14.474 1.00 . A A . 48 PRO C 1 1
19 48438 1 1 48 PRO CA C 11.674 -11.519 -13.181 1.00 . A A . 48 PRO CA 1 1
19 48439 1 1 48 PRO CB C 11.812 -13.042 -13.274 1.00 . A A . 48 PRO CB 1 1
19 48440 1 1 48 PRO CD C 10.477 -12.577 -11.342 1.00 . A A . 48 PRO CD 1 1
19 48441 1 1 48 PRO CG C 11.490 -13.536 -11.906 1.00 . A A . 48 PRO CG 1 1
19 48442 1 1 48 PRO HA H 12.638 -11.073 -12.988 1.00 . A A . 48 PRO HA 1 1
19 48443 1 1 48 PRO HB2 H 11.117 -13.426 -14.009 1.00 . A A . 48 PRO HB2 1 1
19 48444 1 1 48 PRO HB3 H 12.821 -13.297 -13.556 1.00 . A A . 48 PRO HB3 1 1
19 48445 1 1 48 PRO HD2 H 9.474 -12.924 -11.548 1.00 . A A . 48 PRO HD2 1 1
19 48446 1 1 48 PRO HD3 H 10.624 -12.454 -10.281 1.00 . A A . 48 PRO HD3 1 1
19 48447 1 1 48 PRO HG2 H 11.073 -14.529 -11.965 1.00 . A A . 48 PRO HG2 1 1
19 48448 1 1 48 PRO HG3 H 12.381 -13.537 -11.298 1.00 . A A . 48 PRO HG3 1 1
19 48449 1 1 48 PRO N N 10.754 -11.319 -12.062 1.00 . A A . 48 PRO N 1 1
19 48450 1 1 48 PRO O O 10.131 -11.468 -15.025 1.00 . A A . 48 PRO O 1 1
19 48451 1 1 49 ASP C C 11.281 -9.866 -17.370 1.00 . A A . 49 ASP C 1 1
19 48452 1 1 49 ASP CA C 11.164 -9.089 -16.062 1.00 . A A . 49 ASP CA 1 1
19 48453 1 1 49 ASP CB C 11.893 -7.747 -16.169 1.00 . A A . 49 ASP CB 1 1
19 48454 1 1 49 ASP CG C 11.313 -6.831 -17.229 1.00 . A A . 49 ASP CG 1 1
19 48455 1 1 49 ASP H H 12.526 -9.550 -14.514 1.00 . A A . 49 ASP H 1 1
19 48456 1 1 49 ASP HA H 10.120 -8.902 -15.864 1.00 . A A . 49 ASP HA 1 1
19 48457 1 1 49 ASP HB2 H 11.837 -7.240 -15.218 1.00 . A A . 49 ASP HB2 1 1
19 48458 1 1 49 ASP HB3 H 12.930 -7.931 -16.408 1.00 . A A . 49 ASP HB3 1 1
19 48459 1 1 49 ASP N N 11.698 -9.853 -14.939 1.00 . A A . 49 ASP N 1 1
19 48460 1 1 49 ASP O O 12.284 -9.776 -18.077 1.00 . A A . 49 ASP O 1 1
19 48461 1 1 49 ASP OD1 O 10.235 -6.245 -16.988 1.00 . A A . 49 ASP OD1 1 1
19 48462 1 1 49 ASP OD2 O 11.958 -6.661 -18.287 1.00 . A A . 49 ASP OD2 1 1
19 48463 1 1 50 HIS C C 8.784 -11.533 -19.404 1.00 . A A . 50 HIS C 1 1
19 48464 1 1 50 HIS CA C 10.217 -11.443 -18.899 1.00 . A A . 50 HIS CA 1 1
19 48465 1 1 50 HIS CB C 10.751 -12.870 -18.701 1.00 . A A . 50 HIS CB 1 1
19 48466 1 1 50 HIS CD2 C 13.342 -12.693 -18.673 1.00 . A A . 50 HIS CD2 1 1
19 48467 1 1 50 HIS CE1 C 13.677 -13.370 -16.617 1.00 . A A . 50 HIS CE1 1 1
19 48468 1 1 50 HIS CG C 12.132 -12.955 -18.126 1.00 . A A . 50 HIS CG 1 1
19 48469 1 1 50 HIS H H 9.521 -10.738 -17.024 1.00 . A A . 50 HIS H 1 1
19 48470 1 1 50 HIS HA H 10.818 -10.936 -19.637 1.00 . A A . 50 HIS HA 1 1
19 48471 1 1 50 HIS HB2 H 10.087 -13.402 -18.037 1.00 . A A . 50 HIS HB2 1 1
19 48472 1 1 50 HIS HB3 H 10.759 -13.371 -19.660 1.00 . A A . 50 HIS HB3 1 1
19 48473 1 1 50 HIS HD1 H 11.691 -13.656 -16.189 1.00 . A A . 50 HIS HD1 1 1
19 48474 1 1 50 HIS HD2 H 13.530 -12.338 -19.676 1.00 . A A . 50 HIS HD2 1 1
19 48475 1 1 50 HIS HE1 H 14.160 -13.653 -15.694 1.00 . A A . 50 HIS HE1 1 1
19 48476 1 1 50 HIS HE2 H 15.259 -13.051 -17.882 1.00 . A A . 50 HIS HE2 1 1
19 48477 1 1 50 HIS N N 10.263 -10.669 -17.662 1.00 . A A . 50 HIS N 1 1
19 48478 1 1 50 HIS ND1 N 12.377 -13.377 -16.841 1.00 . A A . 50 HIS ND1 1 1
19 48479 1 1 50 HIS NE2 N 14.288 -12.960 -17.714 1.00 . A A . 50 HIS NE2 1 1
19 48480 1 1 50 HIS O O 8.387 -10.827 -20.330 1.00 . A A . 50 HIS O 1 1
19 48481 1 1 51 THR C C 5.643 -12.129 -18.141 1.00 . A A . 51 THR C 1 1
19 48482 1 1 51 THR CA C 6.633 -12.645 -19.181 1.00 . A A . 51 THR CA 1 1
19 48483 1 1 51 THR CB C 6.380 -14.151 -19.427 1.00 . A A . 51 THR CB 1 1
19 48484 1 1 51 THR CG2 C 6.739 -14.978 -18.200 1.00 . A A . 51 THR CG2 1 1
19 48485 1 1 51 THR H H 8.375 -12.910 -18.017 1.00 . A A . 51 THR H 1 1
19 48486 1 1 51 THR HA H 6.468 -12.120 -20.109 1.00 . A A . 51 THR HA 1 1
19 48487 1 1 51 THR HB H 7.004 -14.472 -20.249 1.00 . A A . 51 THR HB 1 1
19 48488 1 1 51 THR HG1 H 4.505 -13.567 -19.625 1.00 . A A . 51 THR HG1 1 1
19 48489 1 1 51 THR HG21 H 6.515 -16.019 -18.390 1.00 . A A . 51 THR HG21 1 1
19 48490 1 1 51 THR HG22 H 6.163 -14.634 -17.353 1.00 . A A . 51 THR HG22 1 1
19 48491 1 1 51 THR HG23 H 7.791 -14.869 -17.988 1.00 . A A . 51 THR HG23 1 1
19 48492 1 1 51 THR N N 8.007 -12.406 -18.771 1.00 . A A . 51 THR N 1 1
19 48493 1 1 51 THR O O 4.458 -11.955 -18.432 1.00 . A A . 51 THR O 1 1
19 48494 1 1 51 THR OG1 O 5.007 -14.377 -19.776 1.00 . A A . 51 THR OG1 1 1
19 48495 1 1 52 LYS C C 5.892 -10.296 -15.080 1.00 . A A . 52 LYS C 1 1
19 48496 1 1 52 LYS CA C 5.265 -11.447 -15.849 1.00 . A A . 52 LYS CA 1 1
19 48497 1 1 52 LYS CB C 4.966 -12.624 -14.913 1.00 . A A . 52 LYS CB 1 1
19 48498 1 1 52 LYS CD C 5.839 -14.571 -13.583 1.00 . A A . 52 LYS CD 1 1
19 48499 1 1 52 LYS CE C 7.071 -15.336 -13.136 1.00 . A A . 52 LYS CE 1 1
19 48500 1 1 52 LYS CG C 6.206 -13.325 -14.375 1.00 . A A . 52 LYS CG 1 1
19 48501 1 1 52 LYS H H 7.091 -11.952 -16.775 1.00 . A A . 52 LYS H 1 1
19 48502 1 1 52 LYS HA H 4.337 -11.104 -16.282 1.00 . A A . 52 LYS HA 1 1
19 48503 1 1 52 LYS HB2 H 4.394 -12.263 -14.071 1.00 . A A . 52 LYS HB2 1 1
19 48504 1 1 52 LYS HB3 H 4.374 -13.351 -15.449 1.00 . A A . 52 LYS HB3 1 1
19 48505 1 1 52 LYS HD2 H 5.275 -14.278 -12.712 1.00 . A A . 52 LYS HD2 1 1
19 48506 1 1 52 LYS HD3 H 5.233 -15.214 -14.206 1.00 . A A . 52 LYS HD3 1 1
19 48507 1 1 52 LYS HE2 H 7.719 -15.483 -13.987 1.00 . A A . 52 LYS HE2 1 1
19 48508 1 1 52 LYS HE3 H 7.588 -14.757 -12.385 1.00 . A A . 52 LYS HE3 1 1
19 48509 1 1 52 LYS HG2 H 6.837 -13.610 -15.204 1.00 . A A . 52 LYS HG2 1 1
19 48510 1 1 52 LYS HG3 H 6.744 -12.644 -13.731 1.00 . A A . 52 LYS HG3 1 1
19 48511 1 1 52 LYS HZ1 H 6.091 -17.174 -13.221 1.00 . A A . 52 LYS HZ1 1 1
19 48512 1 1 52 LYS HZ2 H 6.214 -16.543 -11.653 1.00 . A A . 52 LYS HZ2 1 1
19 48513 1 1 52 LYS HZ3 H 7.573 -17.228 -12.402 1.00 . A A . 52 LYS HZ3 1 1
19 48514 1 1 52 LYS N N 6.130 -11.872 -16.936 1.00 . A A . 52 LYS N 1 1
19 48515 1 1 52 LYS NZ N 6.713 -16.661 -12.562 1.00 . A A . 52 LYS NZ 1 1
19 48516 1 1 52 LYS O O 7.115 -10.178 -15.005 1.00 . A A . 52 LYS O 1 1
19 48517 1 1 53 MET C C 4.669 -8.196 -12.486 1.00 . A A . 53 MET C 1 1
19 48518 1 1 53 MET CA C 5.484 -8.290 -13.767 1.00 . A A . 53 MET CA 1 1
19 48519 1 1 53 MET CB C 5.327 -6.995 -14.576 1.00 . A A . 53 MET CB 1 1
19 48520 1 1 53 MET CE C 7.112 -5.645 -18.096 1.00 . A A . 53 MET CE 1 1
19 48521 1 1 53 MET CG C 6.196 -6.932 -15.823 1.00 . A A . 53 MET CG 1 1
19 48522 1 1 53 MET H H 4.074 -9.589 -14.656 1.00 . A A . 53 MET H 1 1
19 48523 1 1 53 MET HA H 6.524 -8.433 -13.515 1.00 . A A . 53 MET HA 1 1
19 48524 1 1 53 MET HB2 H 4.298 -6.902 -14.880 1.00 . A A . 53 MET HB2 1 1
19 48525 1 1 53 MET HB3 H 5.583 -6.159 -13.943 1.00 . A A . 53 MET HB3 1 1
19 48526 1 1 53 MET HE1 H 6.866 -6.547 -18.635 1.00 . A A . 53 MET HE1 1 1
19 48527 1 1 53 MET HE2 H 8.108 -5.730 -17.691 1.00 . A A . 53 MET HE2 1 1
19 48528 1 1 53 MET HE3 H 7.064 -4.800 -18.766 1.00 . A A . 53 MET HE3 1 1
19 48529 1 1 53 MET HG2 H 7.233 -6.988 -15.530 1.00 . A A . 53 MET HG2 1 1
19 48530 1 1 53 MET HG3 H 5.955 -7.770 -16.459 1.00 . A A . 53 MET HG3 1 1
19 48531 1 1 53 MET N N 5.042 -9.439 -14.540 1.00 . A A . 53 MET N 1 1
19 48532 1 1 53 MET O O 3.558 -8.728 -12.413 1.00 . A A . 53 MET O 1 1
19 48533 1 1 53 MET SD S 5.946 -5.410 -16.760 1.00 . A A . 53 MET SD 1 1
19 48534 1 1 54 GLY C C 3.541 -6.204 -10.252 1.00 . A A . 54 GLY C 1 1
19 48535 1 1 54 GLY CA C 4.498 -7.377 -10.235 1.00 . A A . 54 GLY CA 1 1
19 48536 1 1 54 GLY H H 6.095 -7.111 -11.599 1.00 . A A . 54 GLY H 1 1
19 48537 1 1 54 GLY HA2 H 3.940 -8.281 -10.041 1.00 . A A . 54 GLY HA2 1 1
19 48538 1 1 54 GLY HA3 H 5.215 -7.231 -9.440 1.00 . A A . 54 GLY HA3 1 1
19 48539 1 1 54 GLY N N 5.209 -7.522 -11.486 1.00 . A A . 54 GLY N 1 1
19 48540 1 1 54 GLY O O 3.847 -5.155 -10.827 1.00 . A A . 54 GLY O 1 1
19 48541 1 1 55 LYS C C 1.871 -4.315 -8.441 1.00 . A A . 55 LYS C 1 1
19 48542 1 1 55 LYS CA C 1.413 -5.290 -9.519 1.00 . A A . 55 LYS CA 1 1
19 48543 1 1 55 LYS CB C 0.014 -5.824 -9.183 1.00 . A A . 55 LYS CB 1 1
19 48544 1 1 55 LYS CD C -2.064 -7.015 -9.966 1.00 . A A . 55 LYS CD 1 1
19 48545 1 1 55 LYS CE C -2.732 -7.750 -11.121 1.00 . A A . 55 LYS CE 1 1
19 48546 1 1 55 LYS CG C -0.626 -6.636 -10.300 1.00 . A A . 55 LYS CG 1 1
19 48547 1 1 55 LYS H H 2.154 -7.257 -9.270 1.00 . A A . 55 LYS H 1 1
19 48548 1 1 55 LYS HA H 1.377 -4.773 -10.467 1.00 . A A . 55 LYS HA 1 1
19 48549 1 1 55 LYS HB2 H 0.084 -6.449 -8.308 1.00 . A A . 55 LYS HB2 1 1
19 48550 1 1 55 LYS HB3 H -0.632 -4.986 -8.963 1.00 . A A . 55 LYS HB3 1 1
19 48551 1 1 55 LYS HD2 H -2.065 -7.653 -9.095 1.00 . A A . 55 LYS HD2 1 1
19 48552 1 1 55 LYS HD3 H -2.622 -6.114 -9.753 1.00 . A A . 55 LYS HD3 1 1
19 48553 1 1 55 LYS HE2 H -2.684 -7.127 -12.001 1.00 . A A . 55 LYS HE2 1 1
19 48554 1 1 55 LYS HE3 H -2.193 -8.668 -11.303 1.00 . A A . 55 LYS HE3 1 1
19 48555 1 1 55 LYS HG2 H -0.621 -6.048 -11.207 1.00 . A A . 55 LYS HG2 1 1
19 48556 1 1 55 LYS HG3 H -0.050 -7.536 -10.451 1.00 . A A . 55 LYS HG3 1 1
19 48557 1 1 55 LYS HZ1 H -4.683 -7.209 -10.568 1.00 . A A . 55 LYS HZ1 1 1
19 48558 1 1 55 LYS HZ2 H -4.233 -8.764 -10.063 1.00 . A A . 55 LYS HZ2 1 1
19 48559 1 1 55 LYS HZ3 H -4.612 -8.481 -11.688 1.00 . A A . 55 LYS HZ3 1 1
19 48560 1 1 55 LYS N N 2.374 -6.380 -9.644 1.00 . A A . 55 LYS N 1 1
19 48561 1 1 55 LYS NZ N -4.160 -8.073 -10.838 1.00 . A A . 55 LYS NZ 1 1
19 48562 1 1 55 LYS O O 2.697 -4.663 -7.592 1.00 . A A . 55 LYS O 1 1
19 48563 1 1 56 GLY C C 0.967 -0.814 -7.681 1.00 . A A . 56 GLY C 1 1
19 48564 1 1 56 GLY CA C 1.715 -2.110 -7.490 1.00 . A A . 56 GLY CA 1 1
19 48565 1 1 56 GLY H H 0.689 -2.875 -9.167 1.00 . A A . 56 GLY H 1 1
19 48566 1 1 56 GLY HA2 H 1.501 -2.495 -6.504 1.00 . A A . 56 GLY HA2 1 1
19 48567 1 1 56 GLY HA3 H 2.775 -1.915 -7.569 1.00 . A A . 56 GLY HA3 1 1
19 48568 1 1 56 GLY N N 1.342 -3.103 -8.471 1.00 . A A . 56 GLY N 1 1
19 48569 1 1 56 GLY O O 0.142 -0.697 -8.589 1.00 . A A . 56 GLY O 1 1
19 48570 1 1 57 ILE C C 1.456 2.518 -6.216 1.00 . A A . 57 ILE C 1 1
19 48571 1 1 57 ILE CA C 0.597 1.450 -6.891 1.00 . A A . 57 ILE CA 1 1
19 48572 1 1 57 ILE CB C -0.811 1.402 -6.243 1.00 . A A . 57 ILE CB 1 1
19 48573 1 1 57 ILE CD1 C -2.948 2.740 -5.868 1.00 . A A . 57 ILE CD1 1 1
19 48574 1 1 57 ILE CG1 C -1.529 2.748 -6.393 1.00 . A A . 57 ILE CG1 1 1
19 48575 1 1 57 ILE CG2 C -0.718 1.001 -4.774 1.00 . A A . 57 ILE CG2 1 1
19 48576 1 1 57 ILE H H 1.923 -0.006 -6.121 1.00 . A A . 57 ILE H 1 1
19 48577 1 1 57 ILE HA H 0.479 1.708 -7.933 1.00 . A A . 57 ILE HA 1 1
19 48578 1 1 57 ILE HB H -1.382 0.644 -6.753 1.00 . A A . 57 ILE HB 1 1
19 48579 1 1 57 ILE HD11 H -3.529 2.009 -6.411 1.00 . A A . 57 ILE HD11 1 1
19 48580 1 1 57 ILE HD12 H -3.389 3.717 -5.998 1.00 . A A . 57 ILE HD12 1 1
19 48581 1 1 57 ILE HD13 H -2.941 2.486 -4.818 1.00 . A A . 57 ILE HD13 1 1
19 48582 1 1 57 ILE HG12 H -0.980 3.504 -5.851 1.00 . A A . 57 ILE HG12 1 1
19 48583 1 1 57 ILE HG13 H -1.562 3.014 -7.438 1.00 . A A . 57 ILE HG13 1 1
19 48584 1 1 57 ILE HG21 H -0.287 0.015 -4.696 1.00 . A A . 57 ILE HG21 1 1
19 48585 1 1 57 ILE HG22 H -1.707 0.999 -4.340 1.00 . A A . 57 ILE HG22 1 1
19 48586 1 1 57 ILE HG23 H -0.096 1.709 -4.246 1.00 . A A . 57 ILE HG23 1 1
19 48587 1 1 57 ILE N N 1.249 0.155 -6.825 1.00 . A A . 57 ILE N 1 1
19 48588 1 1 57 ILE O O 2.012 2.298 -5.137 1.00 . A A . 57 ILE O 1 1
19 48589 1 1 58 THR C C 1.446 5.653 -5.458 1.00 . A A . 58 THR C 1 1
19 48590 1 1 58 THR CA C 2.348 4.767 -6.321 1.00 . A A . 58 THR CA 1 1
19 48591 1 1 58 THR CB C 2.971 5.611 -7.450 1.00 . A A . 58 THR CB 1 1
19 48592 1 1 58 THR CG2 C 4.086 6.500 -6.911 1.00 . A A . 58 THR CG2 1 1
19 48593 1 1 58 THR H H 1.161 3.762 -7.741 1.00 . A A . 58 THR H 1 1
19 48594 1 1 58 THR HA H 3.142 4.365 -5.710 1.00 . A A . 58 THR HA 1 1
19 48595 1 1 58 THR HB H 2.203 6.239 -7.880 1.00 . A A . 58 THR HB 1 1
19 48596 1 1 58 THR HG1 H 4.122 4.115 -8.067 1.00 . A A . 58 THR HG1 1 1
19 48597 1 1 58 THR HG21 H 4.521 7.066 -7.722 1.00 . A A . 58 THR HG21 1 1
19 48598 1 1 58 THR HG22 H 4.847 5.885 -6.454 1.00 . A A . 58 THR HG22 1 1
19 48599 1 1 58 THR HG23 H 3.681 7.180 -6.175 1.00 . A A . 58 THR HG23 1 1
19 48600 1 1 58 THR N N 1.584 3.661 -6.867 1.00 . A A . 58 THR N 1 1
19 48601 1 1 58 THR O O 0.331 6.005 -5.862 1.00 . A A . 58 THR O 1 1
19 48602 1 1 58 THR OG1 O 3.495 4.750 -8.468 1.00 . A A . 58 THR OG1 1 1
19 48603 1 1 59 LEU C C 1.876 8.166 -3.162 1.00 . A A . 59 LEU C 1 1
19 48604 1 1 59 LEU CA C 1.164 6.836 -3.353 1.00 . A A . 59 LEU CA 1 1
19 48605 1 1 59 LEU CB C 0.998 6.147 -1.993 1.00 . A A . 59 LEU CB 1 1
19 48606 1 1 59 LEU CD1 C 0.231 4.199 -0.618 1.00 . A A . 59 LEU CD1 1 1
19 48607 1 1 59 LEU CD2 C -0.946 4.746 -2.744 1.00 . A A . 59 LEU CD2 1 1
19 48608 1 1 59 LEU CG C 0.391 4.742 -2.028 1.00 . A A . 59 LEU CG 1 1
19 48609 1 1 59 LEU H H 2.814 5.679 -3.996 1.00 . A A . 59 LEU H 1 1
19 48610 1 1 59 LEU HA H 0.190 7.015 -3.784 1.00 . A A . 59 LEU HA 1 1
19 48611 1 1 59 LEU HB2 H 1.972 6.083 -1.530 1.00 . A A . 59 LEU HB2 1 1
19 48612 1 1 59 LEU HB3 H 0.368 6.770 -1.376 1.00 . A A . 59 LEU HB3 1 1
19 48613 1 1 59 LEU HD11 H -0.425 4.845 -0.054 1.00 . A A . 59 LEU HD11 1 1
19 48614 1 1 59 LEU HD12 H 1.199 4.159 -0.134 1.00 . A A . 59 LEU HD12 1 1
19 48615 1 1 59 LEU HD13 H -0.191 3.206 -0.661 1.00 . A A . 59 LEU HD13 1 1
19 48616 1 1 59 LEU HD21 H -1.362 3.750 -2.734 1.00 . A A . 59 LEU HD21 1 1
19 48617 1 1 59 LEU HD22 H -0.808 5.069 -3.766 1.00 . A A . 59 LEU HD22 1 1
19 48618 1 1 59 LEU HD23 H -1.622 5.423 -2.242 1.00 . A A . 59 LEU HD23 1 1
19 48619 1 1 59 LEU HG H 1.059 4.083 -2.565 1.00 . A A . 59 LEU HG 1 1
19 48620 1 1 59 LEU N N 1.920 5.994 -4.268 1.00 . A A . 59 LEU N 1 1
19 48621 1 1 59 LEU O O 3.106 8.229 -3.183 1.00 . A A . 59 LEU O 1 1
19 48622 1 1 60 SER C C 1.928 10.698 -1.225 1.00 . A A . 60 SER C 1 1
19 48623 1 1 60 SER CA C 1.695 10.530 -2.722 1.00 . A A . 60 SER CA 1 1
19 48624 1 1 60 SER CB C 0.797 11.647 -3.267 1.00 . A A . 60 SER CB 1 1
19 48625 1 1 60 SER H H 0.129 9.136 -3.027 1.00 . A A . 60 SER H 1 1
19 48626 1 1 60 SER HA H 2.651 10.569 -3.227 1.00 . A A . 60 SER HA 1 1
19 48627 1 1 60 SER HB2 H 1.271 12.601 -3.093 1.00 . A A . 60 SER HB2 1 1
19 48628 1 1 60 SER HB3 H 0.660 11.506 -4.330 1.00 . A A . 60 SER HB3 1 1
19 48629 1 1 60 SER HG H -0.754 12.577 -2.511 1.00 . A A . 60 SER HG 1 1
19 48630 1 1 60 SER N N 1.112 9.230 -2.986 1.00 . A A . 60 SER N 1 1
19 48631 1 1 60 SER O O 1.495 9.860 -0.427 1.00 . A A . 60 SER O 1 1
19 48632 1 1 60 SER OG O -0.475 11.658 -2.644 1.00 . A A . 60 SER OG 1 1
19 48633 1 1 61 ASN C C 1.632 12.133 1.377 1.00 . A A . 61 ASN C 1 1
19 48634 1 1 61 ASN CA C 2.916 12.028 0.563 1.00 . A A . 61 ASN CA 1 1
19 48635 1 1 61 ASN CB C 3.731 13.318 0.713 1.00 . A A . 61 ASN CB 1 1
19 48636 1 1 61 ASN CG C 5.139 13.195 0.154 1.00 . A A . 61 ASN CG 1 1
19 48637 1 1 61 ASN H H 2.909 12.414 -1.522 1.00 . A A . 61 ASN H 1 1
19 48638 1 1 61 ASN HA H 3.497 11.197 0.934 1.00 . A A . 61 ASN HA 1 1
19 48639 1 1 61 ASN HB2 H 3.228 14.116 0.189 1.00 . A A . 61 ASN HB2 1 1
19 48640 1 1 61 ASN HB3 H 3.801 13.569 1.761 1.00 . A A . 61 ASN HB3 1 1
19 48641 1 1 61 ASN HD21 H 4.523 13.842 -1.629 1.00 . A A . 61 ASN HD21 1 1
19 48642 1 1 61 ASN HD22 H 6.211 13.470 -1.494 1.00 . A A . 61 ASN HD22 1 1
19 48643 1 1 61 ASN N N 2.611 11.771 -0.843 1.00 . A A . 61 ASN N 1 1
19 48644 1 1 61 ASN ND2 N 5.309 13.534 -1.116 1.00 . A A . 61 ASN ND2 1 1
19 48645 1 1 61 ASN O O 1.546 11.619 2.494 1.00 . A A . 61 ASN O 1 1
19 48646 1 1 61 ASN OD1 O 6.069 12.809 0.863 1.00 . A A . 61 ASN OD1 1 1
19 48647 1 1 62 GLU C C -1.298 11.612 1.736 1.00 . A A . 62 GLU C 1 1
19 48648 1 1 62 GLU CA C -0.665 12.967 1.424 1.00 . A A . 62 GLU CA 1 1
19 48649 1 1 62 GLU CB C -1.615 13.767 0.514 1.00 . A A . 62 GLU CB 1 1
19 48650 1 1 62 GLU CD C -0.195 14.600 -1.411 1.00 . A A . 62 GLU CD 1 1
19 48651 1 1 62 GLU CG C -0.986 14.974 -0.169 1.00 . A A . 62 GLU CG 1 1
19 48652 1 1 62 GLU H H 0.792 13.186 -0.097 1.00 . A A . 62 GLU H 1 1
19 48653 1 1 62 GLU HA H -0.520 13.508 2.347 1.00 . A A . 62 GLU HA 1 1
19 48654 1 1 62 GLU HB2 H -1.991 13.109 -0.255 1.00 . A A . 62 GLU HB2 1 1
19 48655 1 1 62 GLU HB3 H -2.448 14.114 1.109 1.00 . A A . 62 GLU HB3 1 1
19 48656 1 1 62 GLU HG2 H -1.772 15.659 -0.455 1.00 . A A . 62 GLU HG2 1 1
19 48657 1 1 62 GLU HG3 H -0.323 15.461 0.531 1.00 . A A . 62 GLU HG3 1 1
19 48658 1 1 62 GLU N N 0.638 12.789 0.793 1.00 . A A . 62 GLU N 1 1
19 48659 1 1 62 GLU O O -1.635 11.320 2.883 1.00 . A A . 62 GLU O 1 1
19 48660 1 1 62 GLU OE1 O -0.799 14.478 -2.498 1.00 . A A . 62 GLU OE1 1 1
19 48661 1 1 62 GLU OE2 O 1.031 14.417 -1.306 1.00 . A A . 62 GLU OE2 1 1
19 48662 1 1 63 GLU C C -1.349 8.567 1.763 1.00 . A A . 63 GLU C 1 1
19 48663 1 1 63 GLU CA C -2.097 9.494 0.811 1.00 . A A . 63 GLU CA 1 1
19 48664 1 1 63 GLU CB C -2.188 8.840 -0.569 1.00 . A A . 63 GLU CB 1 1
19 48665 1 1 63 GLU CD C -2.647 9.185 -3.020 1.00 . A A . 63 GLU CD 1 1
19 48666 1 1 63 GLU CG C -2.798 9.743 -1.624 1.00 . A A . 63 GLU CG 1 1
19 48667 1 1 63 GLU H H -1.054 11.054 -0.163 1.00 . A A . 63 GLU H 1 1
19 48668 1 1 63 GLU HA H -3.094 9.661 1.190 1.00 . A A . 63 GLU HA 1 1
19 48669 1 1 63 GLU HB2 H -1.195 8.567 -0.892 1.00 . A A . 63 GLU HB2 1 1
19 48670 1 1 63 GLU HB3 H -2.794 7.948 -0.496 1.00 . A A . 63 GLU HB3 1 1
19 48671 1 1 63 GLU HG2 H -3.849 9.865 -1.413 1.00 . A A . 63 GLU HG2 1 1
19 48672 1 1 63 GLU HG3 H -2.308 10.705 -1.580 1.00 . A A . 63 GLU HG3 1 1
19 48673 1 1 63 GLU N N -1.427 10.787 0.704 1.00 . A A . 63 GLU N 1 1
19 48674 1 1 63 GLU O O -1.953 7.921 2.623 1.00 . A A . 63 GLU O 1 1
19 48675 1 1 63 GLU OE1 O -1.562 8.654 -3.340 1.00 . A A . 63 GLU OE1 1 1
19 48676 1 1 63 GLU OE2 O -3.599 9.288 -3.817 1.00 . A A . 63 GLU OE2 1 1
19 48677 1 1 64 PHE C C 0.719 7.948 3.878 1.00 . A A . 64 PHE C 1 1
19 48678 1 1 64 PHE CA C 0.797 7.616 2.390 1.00 . A A . 64 PHE CA 1 1
19 48679 1 1 64 PHE CB C 2.243 7.684 1.904 1.00 . A A . 64 PHE CB 1 1
19 48680 1 1 64 PHE CD1 C 2.961 5.332 1.430 1.00 . A A . 64 PHE CD1 1 1
19 48681 1 1 64 PHE CD2 C 3.903 6.441 3.319 1.00 . A A . 64 PHE CD2 1 1
19 48682 1 1 64 PHE CE1 C 3.708 4.208 1.713 1.00 . A A . 64 PHE CE1 1 1
19 48683 1 1 64 PHE CE2 C 4.654 5.319 3.604 1.00 . A A . 64 PHE CE2 1 1
19 48684 1 1 64 PHE CG C 3.049 6.461 2.229 1.00 . A A . 64 PHE CG 1 1
19 48685 1 1 64 PHE CZ C 4.557 4.202 2.800 1.00 . A A . 64 PHE CZ 1 1
19 48686 1 1 64 PHE H H 0.396 9.117 0.956 1.00 . A A . 64 PHE H 1 1
19 48687 1 1 64 PHE HA H 0.422 6.614 2.239 1.00 . A A . 64 PHE HA 1 1
19 48688 1 1 64 PHE HB2 H 2.246 7.805 0.831 1.00 . A A . 64 PHE HB2 1 1
19 48689 1 1 64 PHE HB3 H 2.728 8.536 2.358 1.00 . A A . 64 PHE HB3 1 1
19 48690 1 1 64 PHE HD1 H 2.295 5.336 0.581 1.00 . A A . 64 PHE HD1 1 1
19 48691 1 1 64 PHE HD2 H 3.981 7.314 3.949 1.00 . A A . 64 PHE HD2 1 1
19 48692 1 1 64 PHE HE1 H 3.632 3.335 1.084 1.00 . A A . 64 PHE HE1 1 1
19 48693 1 1 64 PHE HE2 H 5.316 5.316 4.456 1.00 . A A . 64 PHE HE2 1 1
19 48694 1 1 64 PHE HZ H 5.146 3.324 3.020 1.00 . A A . 64 PHE HZ 1 1
19 48695 1 1 64 PHE N N -0.033 8.523 1.614 1.00 . A A . 64 PHE N 1 1
19 48696 1 1 64 PHE O O 0.513 7.064 4.708 1.00 . A A . 64 PHE O 1 1
19 48697 1 1 65 GLN C C -0.601 9.348 6.158 1.00 . A A . 65 GLN C 1 1
19 48698 1 1 65 GLN CA C 0.792 9.659 5.599 1.00 . A A . 65 GLN CA 1 1
19 48699 1 1 65 GLN CB C 1.107 11.161 5.709 1.00 . A A . 65 GLN CB 1 1
19 48700 1 1 65 GLN CD C 0.426 11.624 8.118 1.00 . A A . 65 GLN CD 1 1
19 48701 1 1 65 GLN CG C 1.551 11.612 7.099 1.00 . A A . 65 GLN CG 1 1
19 48702 1 1 65 GLN H H 1.026 9.894 3.504 1.00 . A A . 65 GLN H 1 1
19 48703 1 1 65 GLN HA H 1.531 9.099 6.160 1.00 . A A . 65 GLN HA 1 1
19 48704 1 1 65 GLN HB2 H 1.896 11.402 5.012 1.00 . A A . 65 GLN HB2 1 1
19 48705 1 1 65 GLN HB3 H 0.221 11.722 5.441 1.00 . A A . 65 GLN HB3 1 1
19 48706 1 1 65 GLN HE21 H 1.702 11.161 9.561 1.00 . A A . 65 GLN HE21 1 1
19 48707 1 1 65 GLN HE22 H 0.049 11.302 10.048 1.00 . A A . 65 GLN HE22 1 1
19 48708 1 1 65 GLN HG2 H 2.319 10.938 7.450 1.00 . A A . 65 GLN HG2 1 1
19 48709 1 1 65 GLN HG3 H 1.959 12.607 7.024 1.00 . A A . 65 GLN HG3 1 1
19 48710 1 1 65 GLN N N 0.865 9.228 4.210 1.00 . A A . 65 GLN N 1 1
19 48711 1 1 65 GLN NE2 N 0.764 11.346 9.368 1.00 . A A . 65 GLN NE2 1 1
19 48712 1 1 65 GLN O O -0.742 8.909 7.303 1.00 . A A . 65 GLN O 1 1
19 48713 1 1 65 GLN OE1 O -0.730 11.884 7.785 1.00 . A A . 65 GLN OE1 1 1
19 48714 1 1 66 THR C C -3.173 7.852 6.189 1.00 . A A . 66 THR C 1 1
19 48715 1 1 66 THR CA C -2.999 9.283 5.699 1.00 . A A . 66 THR CA 1 1
19 48716 1 1 66 THR CB C -3.948 9.527 4.509 1.00 . A A . 66 THR CB 1 1
19 48717 1 1 66 THR CG2 C -5.377 9.119 4.849 1.00 . A A . 66 THR CG2 1 1
19 48718 1 1 66 THR H H -1.424 9.888 4.420 1.00 . A A . 66 THR H 1 1
19 48719 1 1 66 THR HA H -3.268 9.963 6.494 1.00 . A A . 66 THR HA 1 1
19 48720 1 1 66 THR HB H -3.609 8.927 3.677 1.00 . A A . 66 THR HB 1 1
19 48721 1 1 66 THR HG1 H -3.080 11.087 3.660 1.00 . A A . 66 THR HG1 1 1
19 48722 1 1 66 THR HG21 H -6.024 9.356 4.017 1.00 . A A . 66 THR HG21 1 1
19 48723 1 1 66 THR HG22 H -5.708 9.652 5.727 1.00 . A A . 66 THR HG22 1 1
19 48724 1 1 66 THR HG23 H -5.414 8.051 5.039 1.00 . A A . 66 THR HG23 1 1
19 48725 1 1 66 THR N N -1.615 9.551 5.323 1.00 . A A . 66 THR N 1 1
19 48726 1 1 66 THR O O -3.719 7.617 7.271 1.00 . A A . 66 THR O 1 1
19 48727 1 1 66 THR OG1 O -3.912 10.907 4.129 1.00 . A A . 66 THR OG1 1 1
19 48728 1 1 67 MET C C -2.102 5.160 7.016 1.00 . A A . 67 MET C 1 1
19 48729 1 1 67 MET CA C -2.857 5.493 5.732 1.00 . A A . 67 MET CA 1 1
19 48730 1 1 67 MET CB C -2.388 4.593 4.581 1.00 . A A . 67 MET CB 1 1
19 48731 1 1 67 MET CE C 1.328 2.943 3.774 1.00 . A A . 67 MET CE 1 1
19 48732 1 1 67 MET CG C -0.883 4.391 4.528 1.00 . A A . 67 MET CG 1 1
19 48733 1 1 67 MET H H -2.221 7.146 4.572 1.00 . A A . 67 MET H 1 1
19 48734 1 1 67 MET HA H -3.910 5.322 5.901 1.00 . A A . 67 MET HA 1 1
19 48735 1 1 67 MET HB2 H -2.855 3.624 4.685 1.00 . A A . 67 MET HB2 1 1
19 48736 1 1 67 MET HB3 H -2.701 5.033 3.647 1.00 . A A . 67 MET HB3 1 1
19 48737 1 1 67 MET HE1 H 1.855 3.886 3.705 1.00 . A A . 67 MET HE1 1 1
19 48738 1 1 67 MET HE2 H 1.789 2.225 3.114 1.00 . A A . 67 MET HE2 1 1
19 48739 1 1 67 MET HE3 H 1.375 2.581 4.792 1.00 . A A . 67 MET HE3 1 1
19 48740 1 1 67 MET HG2 H -0.416 5.335 4.287 1.00 . A A . 67 MET HG2 1 1
19 48741 1 1 67 MET HG3 H -0.546 4.062 5.497 1.00 . A A . 67 MET HG3 1 1
19 48742 1 1 67 MET N N -2.693 6.898 5.398 1.00 . A A . 67 MET N 1 1
19 48743 1 1 67 MET O O -2.522 4.298 7.777 1.00 . A A . 67 MET O 1 1
19 48744 1 1 67 MET SD S -0.381 3.178 3.300 1.00 . A A . 67 MET SD 1 1
19 48745 1 1 68 VAL C C -1.028 5.877 9.734 1.00 . A A . 68 VAL C 1 1
19 48746 1 1 68 VAL CA C -0.204 5.640 8.465 1.00 . A A . 68 VAL CA 1 1
19 48747 1 1 68 VAL CB C 1.049 6.540 8.484 1.00 . A A . 68 VAL CB 1 1
19 48748 1 1 68 VAL CG1 C 1.795 6.403 9.797 1.00 . A A . 68 VAL CG1 1 1
19 48749 1 1 68 VAL CG2 C 1.965 6.202 7.322 1.00 . A A . 68 VAL CG2 1 1
19 48750 1 1 68 VAL H H -0.713 6.549 6.617 1.00 . A A . 68 VAL H 1 1
19 48751 1 1 68 VAL HA H 0.121 4.610 8.454 1.00 . A A . 68 VAL HA 1 1
19 48752 1 1 68 VAL HB H 0.734 7.567 8.379 1.00 . A A . 68 VAL HB 1 1
19 48753 1 1 68 VAL HG11 H 1.135 6.648 10.615 1.00 . A A . 68 VAL HG11 1 1
19 48754 1 1 68 VAL HG12 H 2.640 7.075 9.803 1.00 . A A . 68 VAL HG12 1 1
19 48755 1 1 68 VAL HG13 H 2.147 5.384 9.911 1.00 . A A . 68 VAL HG13 1 1
19 48756 1 1 68 VAL HG21 H 1.449 6.385 6.390 1.00 . A A . 68 VAL HG21 1 1
19 48757 1 1 68 VAL HG22 H 2.248 5.161 7.378 1.00 . A A . 68 VAL HG22 1 1
19 48758 1 1 68 VAL HG23 H 2.849 6.818 7.369 1.00 . A A . 68 VAL HG23 1 1
19 48759 1 1 68 VAL N N -1.002 5.863 7.263 1.00 . A A . 68 VAL N 1 1
19 48760 1 1 68 VAL O O -1.075 5.020 10.623 1.00 . A A . 68 VAL O 1 1
19 48761 1 1 69 ASP C C -3.753 6.452 11.016 1.00 . A A . 69 ASP C 1 1
19 48762 1 1 69 ASP CA C -2.528 7.364 10.961 1.00 . A A . 69 ASP CA 1 1
19 48763 1 1 69 ASP CB C -2.982 8.830 10.905 1.00 . A A . 69 ASP CB 1 1
19 48764 1 1 69 ASP CG C -2.080 9.768 11.691 1.00 . A A . 69 ASP CG 1 1
19 48765 1 1 69 ASP H H -1.590 7.686 9.078 1.00 . A A . 69 ASP H 1 1
19 48766 1 1 69 ASP HA H -1.943 7.212 11.855 1.00 . A A . 69 ASP HA 1 1
19 48767 1 1 69 ASP HB2 H -2.992 9.153 9.875 1.00 . A A . 69 ASP HB2 1 1
19 48768 1 1 69 ASP HB3 H -3.982 8.903 11.308 1.00 . A A . 69 ASP HB3 1 1
19 48769 1 1 69 ASP N N -1.681 7.034 9.811 1.00 . A A . 69 ASP N 1 1
19 48770 1 1 69 ASP O O -4.148 5.972 12.088 1.00 . A A . 69 ASP O 1 1
19 48771 1 1 69 ASP OD1 O -2.176 9.783 12.936 1.00 . A A . 69 ASP OD1 1 1
19 48772 1 1 69 ASP OD2 O -1.289 10.510 11.066 1.00 . A A . 69 ASP OD2 1 1
19 48773 1 1 70 ALA C C -5.284 3.947 10.174 1.00 . A A . 70 ALA C 1 1
19 48774 1 1 70 ALA CA C -5.547 5.391 9.760 1.00 . A A . 70 ALA CA 1 1
19 48775 1 1 70 ALA CB C -6.106 5.445 8.352 1.00 . A A . 70 ALA CB 1 1
19 48776 1 1 70 ALA H H -3.952 6.582 9.032 1.00 . A A . 70 ALA H 1 1
19 48777 1 1 70 ALA HA H -6.282 5.813 10.428 1.00 . A A . 70 ALA HA 1 1
19 48778 1 1 70 ALA HB1 H -6.291 6.472 8.076 1.00 . A A . 70 ALA HB1 1 1
19 48779 1 1 70 ALA HB2 H -7.033 4.889 8.309 1.00 . A A . 70 ALA HB2 1 1
19 48780 1 1 70 ALA HB3 H -5.396 5.009 7.664 1.00 . A A . 70 ALA HB3 1 1
19 48781 1 1 70 ALA N N -4.340 6.204 9.854 1.00 . A A . 70 ALA N 1 1
19 48782 1 1 70 ALA O O -6.022 3.382 10.979 1.00 . A A . 70 ALA O 1 1
19 48783 1 1 71 PHE C C -3.461 1.846 11.420 1.00 . A A . 71 PHE C 1 1
19 48784 1 1 71 PHE CA C -3.869 1.977 9.958 1.00 . A A . 71 PHE CA 1 1
19 48785 1 1 71 PHE CB C -2.759 1.456 9.048 1.00 . A A . 71 PHE CB 1 1
19 48786 1 1 71 PHE CD1 C -4.527 0.983 7.333 1.00 . A A . 71 PHE CD1 1 1
19 48787 1 1 71 PHE CD2 C -2.307 1.413 6.582 1.00 . A A . 71 PHE CD2 1 1
19 48788 1 1 71 PHE CE1 C -4.944 0.831 6.030 1.00 . A A . 71 PHE CE1 1 1
19 48789 1 1 71 PHE CE2 C -2.720 1.256 5.274 1.00 . A A . 71 PHE CE2 1 1
19 48790 1 1 71 PHE CG C -3.204 1.279 7.626 1.00 . A A . 71 PHE CG 1 1
19 48791 1 1 71 PHE CZ C -4.041 0.966 5.001 1.00 . A A . 71 PHE CZ 1 1
19 48792 1 1 71 PHE H H -3.701 3.844 8.950 1.00 . A A . 71 PHE H 1 1
19 48793 1 1 71 PHE HA H -4.742 1.366 9.803 1.00 . A A . 71 PHE HA 1 1
19 48794 1 1 71 PHE HB2 H -1.935 2.154 9.057 1.00 . A A . 71 PHE HB2 1 1
19 48795 1 1 71 PHE HB3 H -2.418 0.498 9.414 1.00 . A A . 71 PHE HB3 1 1
19 48796 1 1 71 PHE HD1 H -5.239 0.873 8.138 1.00 . A A . 71 PHE HD1 1 1
19 48797 1 1 71 PHE HD2 H -1.273 1.639 6.796 1.00 . A A . 71 PHE HD2 1 1
19 48798 1 1 71 PHE HE1 H -5.978 0.602 5.814 1.00 . A A . 71 PHE HE1 1 1
19 48799 1 1 71 PHE HE2 H -2.012 1.363 4.467 1.00 . A A . 71 PHE HE2 1 1
19 48800 1 1 71 PHE HZ H -4.366 0.850 3.980 1.00 . A A . 71 PHE HZ 1 1
19 48801 1 1 71 PHE N N -4.234 3.352 9.622 1.00 . A A . 71 PHE N 1 1
19 48802 1 1 71 PHE O O -3.581 0.769 12.000 1.00 . A A . 71 PHE O 1 1
19 48803 1 1 72 LYS C C -3.993 2.645 14.206 1.00 . A A . 72 LYS C 1 1
19 48804 1 1 72 LYS CA C -2.710 2.940 13.453 1.00 . A A . 72 LYS CA 1 1
19 48805 1 1 72 LYS CB C -2.148 4.286 13.914 1.00 . A A . 72 LYS CB 1 1
19 48806 1 1 72 LYS CD C -1.061 5.583 15.771 1.00 . A A . 72 LYS CD 1 1
19 48807 1 1 72 LYS CE C -0.471 5.503 17.168 1.00 . A A . 72 LYS CE 1 1
19 48808 1 1 72 LYS CG C -1.738 4.286 15.380 1.00 . A A . 72 LYS CG 1 1
19 48809 1 1 72 LYS H H -2.803 3.742 11.486 1.00 . A A . 72 LYS H 1 1
19 48810 1 1 72 LYS HA H -1.992 2.161 13.660 1.00 . A A . 72 LYS HA 1 1
19 48811 1 1 72 LYS HB2 H -1.281 4.527 13.317 1.00 . A A . 72 LYS HB2 1 1
19 48812 1 1 72 LYS HB3 H -2.898 5.047 13.772 1.00 . A A . 72 LYS HB3 1 1
19 48813 1 1 72 LYS HD2 H -0.269 5.793 15.067 1.00 . A A . 72 LYS HD2 1 1
19 48814 1 1 72 LYS HD3 H -1.789 6.381 15.743 1.00 . A A . 72 LYS HD3 1 1
19 48815 1 1 72 LYS HE2 H -1.270 5.338 17.875 1.00 . A A . 72 LYS HE2 1 1
19 48816 1 1 72 LYS HE3 H 0.219 4.673 17.205 1.00 . A A . 72 LYS HE3 1 1
19 48817 1 1 72 LYS HG2 H -2.618 4.154 15.990 1.00 . A A . 72 LYS HG2 1 1
19 48818 1 1 72 LYS HG3 H -1.054 3.467 15.549 1.00 . A A . 72 LYS HG3 1 1
19 48819 1 1 72 LYS HZ1 H 0.999 6.949 16.833 1.00 . A A . 72 LYS HZ1 1 1
19 48820 1 1 72 LYS HZ2 H 0.689 6.645 18.476 1.00 . A A . 72 LYS HZ2 1 1
19 48821 1 1 72 LYS HZ3 H -0.411 7.554 17.554 1.00 . A A . 72 LYS HZ3 1 1
19 48822 1 1 72 LYS N N -2.982 2.935 12.018 1.00 . A A . 72 LYS N 1 1
19 48823 1 1 72 LYS NZ N 0.250 6.749 17.535 1.00 . A A . 72 LYS NZ 1 1
19 48824 1 1 72 LYS O O -4.029 1.800 15.099 1.00 . A A . 72 LYS O 1 1
19 48825 1 1 73 GLY C C -7.134 2.012 13.777 1.00 . A A . 73 GLY C 1 1
19 48826 1 1 73 GLY CA C -6.343 3.125 14.435 1.00 . A A . 73 GLY CA 1 1
19 48827 1 1 73 GLY H H -4.958 3.964 13.064 1.00 . A A . 73 GLY H 1 1
19 48828 1 1 73 GLY HA2 H -6.193 2.882 15.478 1.00 . A A . 73 GLY HA2 1 1
19 48829 1 1 73 GLY HA3 H -6.910 4.043 14.369 1.00 . A A . 73 GLY HA3 1 1
19 48830 1 1 73 GLY N N -5.052 3.323 13.807 1.00 . A A . 73 GLY N 1 1
19 48831 1 1 73 GLY O O -8.363 2.024 13.790 1.00 . A A . 73 GLY O 1 1
19 48832 1 1 74 ASN C C -6.403 -1.386 12.836 1.00 . A A . 74 ASN C 1 1
19 48833 1 1 74 ASN CA C -7.073 -0.061 12.511 1.00 . A A . 74 ASN CA 1 1
19 48834 1 1 74 ASN CB C -7.048 0.142 10.992 1.00 . A A . 74 ASN CB 1 1
19 48835 1 1 74 ASN CG C -8.351 0.686 10.442 1.00 . A A . 74 ASN CG 1 1
19 48836 1 1 74 ASN H H -5.449 1.088 13.237 1.00 . A A . 74 ASN H 1 1
19 48837 1 1 74 ASN HA H -8.099 -0.101 12.839 1.00 . A A . 74 ASN HA 1 1
19 48838 1 1 74 ASN HB2 H -6.262 0.838 10.743 1.00 . A A . 74 ASN HB2 1 1
19 48839 1 1 74 ASN HB3 H -6.845 -0.805 10.513 1.00 . A A . 74 ASN HB3 1 1
19 48840 1 1 74 ASN HD21 H -7.679 2.544 10.635 1.00 . A A . 74 ASN HD21 1 1
19 48841 1 1 74 ASN HD22 H -9.279 2.382 9.992 1.00 . A A . 74 ASN HD22 1 1
19 48842 1 1 74 ASN N N -6.427 1.049 13.198 1.00 . A A . 74 ASN N 1 1
19 48843 1 1 74 ASN ND2 N -8.448 2.003 10.347 1.00 . A A . 74 ASN ND2 1 1
19 48844 1 1 74 ASN O O -7.067 -2.343 13.233 1.00 . A A . 74 ASN O 1 1
19 48845 1 1 74 ASN OD1 O -9.258 -0.074 10.091 1.00 . A A . 74 ASN OD1 1 1
19 48846 1 1 75 LEU C C -3.195 -2.723 13.649 1.00 . A A . 75 LEU C 1 1
19 48847 1 1 75 LEU CA C -4.390 -2.709 12.693 1.00 . A A . 75 LEU CA 1 1
19 48848 1 1 75 LEU CB C -3.940 -3.040 11.266 1.00 . A A . 75 LEU CB 1 1
19 48849 1 1 75 LEU CD1 C -4.012 -5.521 11.600 1.00 . A A . 75 LEU CD1 1 1
19 48850 1 1 75 LEU CD2 C -2.815 -4.555 9.630 1.00 . A A . 75 LEU CD2 1 1
19 48851 1 1 75 LEU CG C -3.183 -4.355 11.091 1.00 . A A . 75 LEU CG 1 1
19 48852 1 1 75 LEU H H -4.579 -0.607 12.558 1.00 . A A . 75 LEU H 1 1
19 48853 1 1 75 LEU HA H -5.093 -3.463 13.014 1.00 . A A . 75 LEU HA 1 1
19 48854 1 1 75 LEU HB2 H -4.815 -3.070 10.636 1.00 . A A . 75 LEU HB2 1 1
19 48855 1 1 75 LEU HB3 H -3.302 -2.238 10.924 1.00 . A A . 75 LEU HB3 1 1
19 48856 1 1 75 LEU HD11 H -4.255 -5.359 12.639 1.00 . A A . 75 LEU HD11 1 1
19 48857 1 1 75 LEU HD12 H -3.445 -6.434 11.501 1.00 . A A . 75 LEU HD12 1 1
19 48858 1 1 75 LEU HD13 H -4.921 -5.593 11.023 1.00 . A A . 75 LEU HD13 1 1
19 48859 1 1 75 LEU HD21 H -3.713 -4.557 9.024 1.00 . A A . 75 LEU HD21 1 1
19 48860 1 1 75 LEU HD22 H -2.304 -5.498 9.510 1.00 . A A . 75 LEU HD22 1 1
19 48861 1 1 75 LEU HD23 H -2.169 -3.752 9.305 1.00 . A A . 75 LEU HD23 1 1
19 48862 1 1 75 LEU HG H -2.269 -4.320 11.666 1.00 . A A . 75 LEU HG 1 1
19 48863 1 1 75 LEU N N -5.089 -1.438 12.682 1.00 . A A . 75 LEU N 1 1
19 48864 1 1 75 LEU O O -2.098 -2.298 13.296 1.00 . A A . 75 LEU O 1 1
19 48865 1 1 76 GLU C C -2.902 -4.471 16.857 1.00 . A A . 76 GLU C 1 1
19 48866 1 1 76 GLU CA C -2.357 -3.519 15.802 1.00 . A A . 76 GLU CA 1 1
19 48867 1 1 76 GLU CB C -1.779 -2.262 16.467 1.00 . A A . 76 GLU CB 1 1
19 48868 1 1 76 GLU CD C -2.010 -0.539 18.301 1.00 . A A . 76 GLU CD 1 1
19 48869 1 1 76 GLU CG C -2.712 -1.587 17.458 1.00 . A A . 76 GLU CG 1 1
19 48870 1 1 76 GLU H H -4.362 -3.347 15.145 1.00 . A A . 76 GLU H 1 1
19 48871 1 1 76 GLU HA H -1.573 -4.023 15.251 1.00 . A A . 76 GLU HA 1 1
19 48872 1 1 76 GLU HB2 H -0.877 -2.535 16.993 1.00 . A A . 76 GLU HB2 1 1
19 48873 1 1 76 GLU HB3 H -1.528 -1.546 15.696 1.00 . A A . 76 GLU HB3 1 1
19 48874 1 1 76 GLU HG2 H -3.517 -1.113 16.915 1.00 . A A . 76 GLU HG2 1 1
19 48875 1 1 76 GLU HG3 H -3.120 -2.339 18.117 1.00 . A A . 76 GLU HG3 1 1
19 48876 1 1 76 GLU N N -3.429 -3.203 14.861 1.00 . A A . 76 GLU N 1 1
19 48877 1 1 76 GLU O O -4.108 -4.506 17.098 1.00 . A A . 76 GLU O 1 1
19 48878 1 1 76 GLU OE1 O -1.937 0.631 17.871 1.00 . A A . 76 GLU OE1 1 1
19 48879 1 1 76 GLU OE2 O -1.518 -0.883 19.399 1.00 . A A . 76 GLU OE2 1 1
19 48880 1 1 77 HIS C C -2.263 -5.652 19.885 1.00 . A A . 77 HIS C 1 1
19 48881 1 1 77 HIS CA C -2.485 -6.202 18.483 1.00 . A A . 77 HIS CA 1 1
19 48882 1 1 77 HIS CB C -1.812 -7.565 18.305 1.00 . A A . 77 HIS CB 1 1
19 48883 1 1 77 HIS CD2 C -3.577 -8.464 16.626 1.00 . A A . 77 HIS CD2 1 1
19 48884 1 1 77 HIS CE1 C -2.238 -9.584 15.308 1.00 . A A . 77 HIS CE1 1 1
19 48885 1 1 77 HIS CG C -2.318 -8.319 17.109 1.00 . A A . 77 HIS CG 1 1
19 48886 1 1 77 HIS H H -1.072 -5.181 17.267 1.00 . A A . 77 HIS H 1 1
19 48887 1 1 77 HIS HA H -3.548 -6.329 18.342 1.00 . A A . 77 HIS HA 1 1
19 48888 1 1 77 HIS HB2 H -0.747 -7.422 18.185 1.00 . A A . 77 HIS HB2 1 1
19 48889 1 1 77 HIS HB3 H -1.993 -8.167 19.183 1.00 . A A . 77 HIS HB3 1 1
19 48890 1 1 77 HIS HD1 H -0.521 -9.129 16.338 1.00 . A A . 77 HIS HD1 1 1
19 48891 1 1 77 HIS HD2 H -4.476 -8.032 17.041 1.00 . A A . 77 HIS HD2 1 1
19 48892 1 1 77 HIS HE1 H -1.865 -10.196 14.497 1.00 . A A . 77 HIS HE1 1 1
19 48893 1 1 77 HIS HE2 H -4.272 -9.691 15.069 1.00 . A A . 77 HIS HE2 1 1
19 48894 1 1 77 HIS N N -2.035 -5.254 17.477 1.00 . A A . 77 HIS N 1 1
19 48895 1 1 77 HIS ND1 N -1.505 -9.034 16.258 1.00 . A A . 77 HIS ND1 1 1
19 48896 1 1 77 HIS NE2 N -3.499 -9.256 15.508 1.00 . A A . 77 HIS NE2 1 1
19 48897 1 1 77 HIS O O -3.202 -5.137 20.494 1.00 . A A . 77 HIS O 1 1
19 48898 1 1 78 HIS C C -1.566 -5.832 22.799 1.00 . A A . 78 HIS C 1 1
19 48899 1 1 78 HIS CA C -0.685 -5.206 21.706 1.00 . A A . 78 HIS CA 1 1
19 48900 1 1 78 HIS CB C -0.837 -3.671 21.664 1.00 . A A . 78 HIS CB 1 1
19 48901 1 1 78 HIS CD2 C 0.653 -3.084 23.713 1.00 . A A . 78 HIS CD2 1 1
19 48902 1 1 78 HIS CE1 C -0.591 -1.489 24.556 1.00 . A A . 78 HIS CE1 1 1
19 48903 1 1 78 HIS CG C -0.433 -2.948 22.916 1.00 . A A . 78 HIS CG 1 1
19 48904 1 1 78 HIS H H -0.327 -6.193 19.855 1.00 . A A . 78 HIS H 1 1
19 48905 1 1 78 HIS HA H 0.348 -5.451 21.907 1.00 . A A . 78 HIS HA 1 1
19 48906 1 1 78 HIS HB2 H -0.232 -3.286 20.859 1.00 . A A . 78 HIS HB2 1 1
19 48907 1 1 78 HIS HB3 H -1.873 -3.435 21.467 1.00 . A A . 78 HIS HB3 1 1
19 48908 1 1 78 HIS HD1 H -2.034 -1.588 23.105 1.00 . A A . 78 HIS HD1 1 1
19 48909 1 1 78 HIS HD2 H 1.468 -3.782 23.573 1.00 . A A . 78 HIS HD2 1 1
19 48910 1 1 78 HIS HE1 H -0.954 -0.696 25.193 1.00 . A A . 78 HIS HE1 1 1
19 48911 1 1 78 HIS HE2 H 1.241 -1.928 25.369 1.00 . A A . 78 HIS HE2 1 1
19 48912 1 1 78 HIS N N -1.031 -5.752 20.389 1.00 . A A . 78 HIS N 1 1
19 48913 1 1 78 HIS ND1 N -1.188 -1.940 23.471 1.00 . A A . 78 HIS ND1 1 1
19 48914 1 1 78 HIS NE2 N 0.530 -2.167 24.727 1.00 . A A . 78 HIS NE2 1 1
19 48915 1 1 78 HIS O O -1.759 -5.252 23.867 1.00 . A A . 78 HIS O 1 1
19 48916 1 1 79 HIS C C -4.333 -6.920 23.448 1.00 . A A . 79 HIS C 1 1
19 48917 1 1 79 HIS CA C -3.032 -7.717 23.399 1.00 . A A . 79 HIS CA 1 1
19 48918 1 1 79 HIS CB C -2.485 -7.933 24.819 1.00 . A A . 79 HIS CB 1 1
19 48919 1 1 79 HIS CD2 C -0.341 -9.323 24.331 1.00 . A A . 79 HIS CD2 1 1
19 48920 1 1 79 HIS CE1 C -0.734 -10.997 25.689 1.00 . A A . 79 HIS CE1 1 1
19 48921 1 1 79 HIS CG C -1.527 -9.082 24.941 1.00 . A A . 79 HIS CG 1 1
19 48922 1 1 79 HIS H H -1.766 -7.499 21.715 1.00 . A A . 79 HIS H 1 1
19 48923 1 1 79 HIS HA H -3.241 -8.681 22.959 1.00 . A A . 79 HIS HA 1 1
19 48924 1 1 79 HIS HB2 H -1.968 -7.040 25.137 1.00 . A A . 79 HIS HB2 1 1
19 48925 1 1 79 HIS HB3 H -3.311 -8.119 25.489 1.00 . A A . 79 HIS HB3 1 1
19 48926 1 1 79 HIS HD1 H -2.524 -10.275 26.374 1.00 . A A . 79 HIS HD1 1 1
19 48927 1 1 79 HIS HD2 H 0.143 -8.691 23.599 1.00 . A A . 79 HIS HD2 1 1
19 48928 1 1 79 HIS HE1 H -0.634 -11.925 26.232 1.00 . A A . 79 HIS HE1 1 1
19 48929 1 1 79 HIS HE2 H 0.902 -11.016 24.452 1.00 . A A . 79 HIS HE2 1 1
19 48930 1 1 79 HIS N N -2.059 -7.046 22.530 1.00 . A A . 79 HIS N 1 1
19 48931 1 1 79 HIS ND1 N -1.744 -10.152 25.783 1.00 . A A . 79 HIS ND1 1 1
19 48932 1 1 79 HIS NE2 N 0.129 -10.519 24.813 1.00 . A A . 79 HIS NE2 1 1
19 48933 1 1 79 HIS O O -4.442 -5.923 24.160 1.00 . A A . 79 HIS O 1 1
19 48934 1 1 80 HIS C C -7.661 -7.314 23.410 1.00 . A A . 80 HIS C 1 1
19 48935 1 1 80 HIS CA C -6.576 -6.630 22.592 1.00 . A A . 80 HIS CA 1 1
19 48936 1 1 80 HIS CB C -7.031 -6.453 21.126 1.00 . A A . 80 HIS CB 1 1
19 48937 1 1 80 HIS CD2 C -7.818 -8.905 20.693 1.00 . A A . 80 HIS CD2 1 1
19 48938 1 1 80 HIS CE1 C -7.214 -9.061 18.598 1.00 . A A . 80 HIS CE1 1 1
19 48939 1 1 80 HIS CG C -7.250 -7.724 20.349 1.00 . A A . 80 HIS CG 1 1
19 48940 1 1 80 HIS H H -5.214 -8.208 22.196 1.00 . A A . 80 HIS H 1 1
19 48941 1 1 80 HIS HA H -6.406 -5.651 23.015 1.00 . A A . 80 HIS HA 1 1
19 48942 1 1 80 HIS HB2 H -7.960 -5.904 21.116 1.00 . A A . 80 HIS HB2 1 1
19 48943 1 1 80 HIS HB3 H -6.283 -5.875 20.603 1.00 . A A . 80 HIS HB3 1 1
19 48944 1 1 80 HIS HD1 H -6.472 -7.156 18.469 1.00 . A A . 80 HIS HD1 1 1
19 48945 1 1 80 HIS HD2 H -8.223 -9.162 21.662 1.00 . A A . 80 HIS HD2 1 1
19 48946 1 1 80 HIS HE1 H -7.048 -9.443 17.603 1.00 . A A . 80 HIS HE1 1 1
19 48947 1 1 80 HIS HE2 H -8.285 -10.564 19.491 1.00 . A A . 80 HIS HE2 1 1
19 48948 1 1 80 HIS N N -5.319 -7.358 22.681 1.00 . A A . 80 HIS N 1 1
19 48949 1 1 80 HIS ND1 N -6.884 -7.858 19.027 1.00 . A A . 80 HIS ND1 1 1
19 48950 1 1 80 HIS NE2 N -7.783 -9.718 19.589 1.00 . A A . 80 HIS NE2 1 1
19 48951 1 1 80 HIS O O -7.599 -8.516 23.668 1.00 . A A . 80 HIS O 1 1
19 48952 1 1 81 HIS C C -11.052 -6.711 23.751 1.00 . A A . 81 HIS C 1 1
19 48953 1 1 81 HIS CA C -9.796 -7.061 24.540 1.00 . A A . 81 HIS CA 1 1
19 48954 1 1 81 HIS CB C -9.883 -6.472 25.955 1.00 . A A . 81 HIS CB 1 1
19 48955 1 1 81 HIS CD2 C -7.481 -5.971 26.795 1.00 . A A . 81 HIS CD2 1 1
19 48956 1 1 81 HIS CE1 C -7.311 -7.575 28.276 1.00 . A A . 81 HIS CE1 1 1
19 48957 1 1 81 HIS CG C -8.643 -6.666 26.774 1.00 . A A . 81 HIS CG 1 1
19 48958 1 1 81 HIS H H -8.587 -5.564 23.657 1.00 . A A . 81 HIS H 1 1
19 48959 1 1 81 HIS HA H -9.698 -8.137 24.600 1.00 . A A . 81 HIS HA 1 1
19 48960 1 1 81 HIS HB2 H -10.068 -5.410 25.883 1.00 . A A . 81 HIS HB2 1 1
19 48961 1 1 81 HIS HB3 H -10.704 -6.939 26.478 1.00 . A A . 81 HIS HB3 1 1
19 48962 1 1 81 HIS HD1 H -9.185 -8.345 27.943 1.00 . A A . 81 HIS HD1 1 1
19 48963 1 1 81 HIS HD2 H -7.237 -5.117 26.182 1.00 . A A . 81 HIS HD2 1 1
19 48964 1 1 81 HIS HE1 H -6.926 -8.227 29.046 1.00 . A A . 81 HIS HE1 1 1
19 48965 1 1 81 HIS HE2 H -5.831 -6.165 28.079 1.00 . A A . 81 HIS HE2 1 1
19 48966 1 1 81 HIS N N -8.640 -6.536 23.830 1.00 . A A . 81 HIS N 1 1
19 48967 1 1 81 HIS ND1 N -8.503 -7.665 27.715 1.00 . A A . 81 HIS ND1 1 1
19 48968 1 1 81 HIS NE2 N -6.671 -6.556 27.734 1.00 . A A . 81 HIS NE2 1 1
19 48969 1 1 81 HIS O O -10.955 -6.234 22.621 1.00 . A A . 81 HIS O 1 1
19 48970 1 1 82 HIS C C -13.983 -5.259 24.376 1.00 . A A . 82 HIS C 1 1
19 48971 1 1 82 HIS CA C -13.460 -6.515 23.684 1.00 . A A . 82 HIS CA 1 1
19 48972 1 1 82 HIS CB C -14.527 -7.632 23.641 1.00 . A A . 82 HIS CB 1 1
19 48973 1 1 82 HIS CD2 C -14.270 -9.355 25.568 1.00 . A A . 82 HIS CD2 1 1
19 48974 1 1 82 HIS CE1 C -15.919 -8.680 26.835 1.00 . A A . 82 HIS CE1 1 1
19 48975 1 1 82 HIS CG C -14.839 -8.292 24.957 1.00 . A A . 82 HIS CG 1 1
19 48976 1 1 82 HIS H H -12.257 -7.430 25.177 1.00 . A A . 82 HIS H 1 1
19 48977 1 1 82 HIS HA H -13.208 -6.247 22.665 1.00 . A A . 82 HIS HA 1 1
19 48978 1 1 82 HIS HB2 H -15.449 -7.214 23.266 1.00 . A A . 82 HIS HB2 1 1
19 48979 1 1 82 HIS HB3 H -14.193 -8.401 22.959 1.00 . A A . 82 HIS HB3 1 1
19 48980 1 1 82 HIS HD1 H -16.480 -7.132 25.612 1.00 . A A . 82 HIS HD1 1 1
19 48981 1 1 82 HIS HD2 H -13.426 -9.925 25.206 1.00 . A A . 82 HIS HD2 1 1
19 48982 1 1 82 HIS HE1 H -16.625 -8.602 27.650 1.00 . A A . 82 HIS HE1 1 1
19 48983 1 1 82 HIS HE2 H -14.923 -10.417 27.258 1.00 . A A . 82 HIS HE2 1 1
19 48984 1 1 82 HIS N N -12.223 -6.954 24.319 1.00 . A A . 82 HIS N 1 1
19 48985 1 1 82 HIS ND1 N -15.869 -7.892 25.780 1.00 . A A . 82 HIS ND1 1 1
19 48986 1 1 82 HIS NE2 N -14.961 -9.578 26.733 1.00 . A A . 82 HIS NE2 1 1
19 48987 1 1 82 HIS O O -14.956 -5.345 25.152 1.00 . A A . 82 HIS O 1 1
19 48988 1 1 82 HIS OXT O -13.388 -4.185 24.169 1.00 . A A . 82 HIS OXT 1 1
19 48989 2 1 1 MET C C -7.865 -19.674 -3.069 1.00 . B B . 1 MET C 1 1
19 48990 2 1 1 MET CA C -8.713 -19.655 -1.801 1.00 . B B . 1 MET CA 1 1
19 48991 2 1 1 MET CB C -8.429 -20.930 -1.001 1.00 . B B . 1 MET CB 1 1
19 48992 2 1 1 MET CE C -8.921 -24.959 -1.970 1.00 . B B . 1 MET CE 1 1
19 48993 2 1 1 MET CG C -8.743 -22.207 -1.764 1.00 . B B . 1 MET CG 1 1
19 48994 2 1 1 MET H1 H -10.466 -20.352 -2.709 1.00 . B B . 1 MET H1 1 1
19 48995 2 1 1 MET H2 H -10.357 -18.664 -2.629 1.00 . B B . 1 MET H2 1 1
19 48996 2 1 1 MET H3 H -10.721 -19.557 -1.236 1.00 . B B . 1 MET H3 1 1
19 48997 2 1 1 MET HA H -8.431 -18.798 -1.209 1.00 . B B . 1 MET HA 1 1
19 48998 2 1 1 MET HB2 H -7.383 -20.947 -0.728 1.00 . B B . 1 MET HB2 1 1
19 48999 2 1 1 MET HB3 H -9.026 -20.916 -0.101 1.00 . B B . 1 MET HB3 1 1
19 49000 2 1 1 MET HE1 H -8.745 -25.937 -1.545 1.00 . B B . 1 MET HE1 1 1
19 49001 2 1 1 MET HE2 H -8.403 -24.879 -2.914 1.00 . B B . 1 MET HE2 1 1
19 49002 2 1 1 MET HE3 H -9.980 -24.820 -2.126 1.00 . B B . 1 MET HE3 1 1
19 49003 2 1 1 MET HG2 H -9.800 -22.230 -1.979 1.00 . B B . 1 MET HG2 1 1
19 49004 2 1 1 MET HG3 H -8.191 -22.201 -2.691 1.00 . B B . 1 MET HG3 1 1
19 49005 2 1 1 MET N N -10.160 -19.548 -2.117 1.00 . B B . 1 MET N 1 1
19 49006 2 1 1 MET O O -6.643 -19.528 -3.003 1.00 . B B . 1 MET O 1 1
19 49007 2 1 1 MET SD S -8.314 -23.701 -0.846 1.00 . B B . 1 MET SD 1 1
19 49008 2 1 2 LYS C C -7.164 -18.748 -5.959 1.00 . B B . 2 LYS C 1 1
19 49009 2 1 2 LYS CA C -7.795 -20.047 -5.468 1.00 . B B . 2 LYS CA 1 1
19 49010 2 1 2 LYS CB C -8.733 -20.636 -6.522 1.00 . B B . 2 LYS CB 1 1
19 49011 2 1 2 LYS CD C -10.196 -22.591 -7.158 1.00 . B B . 2 LYS CD 1 1
19 49012 2 1 2 LYS CE C -9.224 -23.294 -8.093 1.00 . B B . 2 LYS CE 1 1
19 49013 2 1 2 LYS CG C -9.464 -21.878 -6.032 1.00 . B B . 2 LYS CG 1 1
19 49014 2 1 2 LYS H H -9.493 -19.807 -4.232 1.00 . B B . 2 LYS H 1 1
19 49015 2 1 2 LYS HA H -7.005 -20.757 -5.275 1.00 . B B . 2 LYS HA 1 1
19 49016 2 1 2 LYS HB2 H -9.468 -19.890 -6.794 1.00 . B B . 2 LYS HB2 1 1
19 49017 2 1 2 LYS HB3 H -8.158 -20.900 -7.397 1.00 . B B . 2 LYS HB3 1 1
19 49018 2 1 2 LYS HD2 H -10.864 -23.326 -6.733 1.00 . B B . 2 LYS HD2 1 1
19 49019 2 1 2 LYS HD3 H -10.764 -21.867 -7.721 1.00 . B B . 2 LYS HD3 1 1
19 49020 2 1 2 LYS HE2 H -8.582 -22.554 -8.546 1.00 . B B . 2 LYS HE2 1 1
19 49021 2 1 2 LYS HE3 H -8.624 -23.983 -7.517 1.00 . B B . 2 LYS HE3 1 1
19 49022 2 1 2 LYS HG2 H -8.745 -22.556 -5.602 1.00 . B B . 2 LYS HG2 1 1
19 49023 2 1 2 LYS HG3 H -10.180 -21.586 -5.278 1.00 . B B . 2 LYS HG3 1 1
19 49024 2 1 2 LYS HZ1 H -9.242 -24.603 -9.719 1.00 . B B . 2 LYS HZ1 1 1
19 49025 2 1 2 LYS HZ2 H -10.412 -23.379 -9.808 1.00 . B B . 2 LYS HZ2 1 1
19 49026 2 1 2 LYS HZ3 H -10.635 -24.689 -8.752 1.00 . B B . 2 LYS HZ3 1 1
19 49027 2 1 2 LYS N N -8.511 -19.841 -4.217 1.00 . B B . 2 LYS N 1 1
19 49028 2 1 2 LYS NZ N -9.925 -24.042 -9.166 1.00 . B B . 2 LYS NZ 1 1
19 49029 2 1 2 LYS O O -7.717 -17.664 -5.768 1.00 . B B . 2 LYS O 1 1
19 49030 2 1 3 LYS C C -5.363 -17.460 -8.502 1.00 . B B . 3 LYS C 1 1
19 49031 2 1 3 LYS CA C -5.218 -17.718 -7.005 1.00 . B B . 3 LYS CA 1 1
19 49032 2 1 3 LYS CB C -3.739 -17.929 -6.656 1.00 . B B . 3 LYS CB 1 1
19 49033 2 1 3 LYS CD C -1.654 -19.310 -7.016 1.00 . B B . 3 LYS CD 1 1
19 49034 2 1 3 LYS CE C -1.282 -19.332 -5.543 1.00 . B B . 3 LYS CE 1 1
19 49035 2 1 3 LYS CG C -3.157 -19.219 -7.222 1.00 . B B . 3 LYS CG 1 1
19 49036 2 1 3 LYS H H -5.666 -19.775 -6.786 1.00 . B B . 3 LYS H 1 1
19 49037 2 1 3 LYS HA H -5.585 -16.857 -6.466 1.00 . B B . 3 LYS HA 1 1
19 49038 2 1 3 LYS HB2 H -3.165 -17.101 -7.045 1.00 . B B . 3 LYS HB2 1 1
19 49039 2 1 3 LYS HB3 H -3.635 -17.955 -5.581 1.00 . B B . 3 LYS HB3 1 1
19 49040 2 1 3 LYS HD2 H -1.294 -20.219 -7.475 1.00 . B B . 3 LYS HD2 1 1
19 49041 2 1 3 LYS HD3 H -1.184 -18.459 -7.485 1.00 . B B . 3 LYS HD3 1 1
19 49042 2 1 3 LYS HE2 H -1.607 -18.406 -5.088 1.00 . B B . 3 LYS HE2 1 1
19 49043 2 1 3 LYS HE3 H -1.785 -20.161 -5.068 1.00 . B B . 3 LYS HE3 1 1
19 49044 2 1 3 LYS HG2 H -3.626 -20.056 -6.729 1.00 . B B . 3 LYS HG2 1 1
19 49045 2 1 3 LYS HG3 H -3.369 -19.259 -8.281 1.00 . B B . 3 LYS HG3 1 1
19 49046 2 1 3 LYS HZ1 H 0.498 -20.416 -5.684 1.00 . B B . 3 LYS HZ1 1 1
19 49047 2 1 3 LYS HZ2 H 0.425 -19.387 -4.338 1.00 . B B . 3 LYS HZ2 1 1
19 49048 2 1 3 LYS HZ3 H 0.692 -18.742 -5.884 1.00 . B B . 3 LYS HZ3 1 1
19 49049 2 1 3 LYS N N -6.002 -18.874 -6.588 1.00 . B B . 3 LYS N 1 1
19 49050 2 1 3 LYS NZ N 0.183 -19.478 -5.349 1.00 . B B . 3 LYS NZ 1 1
19 49051 2 1 3 LYS O O -5.376 -16.313 -8.943 1.00 . B B . 3 LYS O 1 1
19 49052 2 1 4 MET C C -6.958 -18.365 -11.232 1.00 . B B . 4 MET C 1 1
19 49053 2 1 4 MET CA C -5.523 -18.406 -10.730 1.00 . B B . 4 MET CA 1 1
19 49054 2 1 4 MET CB C -4.763 -19.559 -11.382 1.00 . B B . 4 MET CB 1 1
19 49055 2 1 4 MET CE C -0.811 -18.316 -10.894 1.00 . B B . 4 MET CE 1 1
19 49056 2 1 4 MET CG C -3.282 -19.563 -11.047 1.00 . B B . 4 MET CG 1 1
19 49057 2 1 4 MET H H -5.533 -19.421 -8.868 1.00 . B B . 4 MET H 1 1
19 49058 2 1 4 MET HA H -5.039 -17.476 -10.995 1.00 . B B . 4 MET HA 1 1
19 49059 2 1 4 MET HB2 H -5.189 -20.492 -11.047 1.00 . B B . 4 MET HB2 1 1
19 49060 2 1 4 MET HB3 H -4.868 -19.487 -12.453 1.00 . B B . 4 MET HB3 1 1
19 49061 2 1 4 MET HE1 H -0.398 -19.208 -11.343 1.00 . B B . 4 MET HE1 1 1
19 49062 2 1 4 MET HE2 H -0.858 -18.443 -9.822 1.00 . B B . 4 MET HE2 1 1
19 49063 2 1 4 MET HE3 H -0.182 -17.470 -11.128 1.00 . B B . 4 MET HE3 1 1
19 49064 2 1 4 MET HG2 H -3.169 -19.692 -9.980 1.00 . B B . 4 MET HG2 1 1
19 49065 2 1 4 MET HG3 H -2.813 -20.390 -11.560 1.00 . B B . 4 MET HG3 1 1
19 49066 2 1 4 MET N N -5.478 -18.528 -9.279 1.00 . B B . 4 MET N 1 1
19 49067 2 1 4 MET O O -7.224 -18.537 -12.422 1.00 . B B . 4 MET O 1 1
19 49068 2 1 4 MET SD S -2.458 -18.035 -11.537 1.00 . B B . 4 MET SD 1 1
19 49069 2 1 5 ALA C C -9.995 -17.103 -9.664 1.00 . B B . 5 ALA C 1 1
19 49070 2 1 5 ALA CA C -9.284 -18.018 -10.648 1.00 . B B . 5 ALA CA 1 1
19 49071 2 1 5 ALA CB C -9.937 -19.391 -10.661 1.00 . B B . 5 ALA CB 1 1
19 49072 2 1 5 ALA H H -7.596 -17.998 -9.385 1.00 . B B . 5 ALA H 1 1
19 49073 2 1 5 ALA HA H -9.364 -17.594 -11.639 1.00 . B B . 5 ALA HA 1 1
19 49074 2 1 5 ALA HB1 H -10.972 -19.295 -10.952 1.00 . B B . 5 ALA HB1 1 1
19 49075 2 1 5 ALA HB2 H -9.880 -19.824 -9.673 1.00 . B B . 5 ALA HB2 1 1
19 49076 2 1 5 ALA HB3 H -9.424 -20.030 -11.365 1.00 . B B . 5 ALA HB3 1 1
19 49077 2 1 5 ALA N N -7.876 -18.121 -10.315 1.00 . B B . 5 ALA N 1 1
19 49078 2 1 5 ALA O O -10.403 -17.533 -8.585 1.00 . B B . 5 ALA O 1 1
19 49079 2 1 6 GLU C C -12.312 -14.973 -9.415 1.00 . B B . 6 GLU C 1 1
19 49080 2 1 6 GLU CA C -10.807 -14.867 -9.197 1.00 . B B . 6 GLU CA 1 1
19 49081 2 1 6 GLU CB C -10.321 -13.450 -9.515 1.00 . B B . 6 GLU CB 1 1
19 49082 2 1 6 GLU CD C -8.299 -11.996 -9.929 1.00 . B B . 6 GLU CD 1 1
19 49083 2 1 6 GLU CG C -8.836 -13.249 -9.266 1.00 . B B . 6 GLU CG 1 1
19 49084 2 1 6 GLU H H -9.726 -15.545 -10.884 1.00 . B B . 6 GLU H 1 1
19 49085 2 1 6 GLU HA H -10.585 -15.093 -8.163 1.00 . B B . 6 GLU HA 1 1
19 49086 2 1 6 GLU HB2 H -10.523 -13.237 -10.555 1.00 . B B . 6 GLU HB2 1 1
19 49087 2 1 6 GLU HB3 H -10.865 -12.746 -8.902 1.00 . B B . 6 GLU HB3 1 1
19 49088 2 1 6 GLU HG2 H -8.671 -13.173 -8.201 1.00 . B B . 6 GLU HG2 1 1
19 49089 2 1 6 GLU HG3 H -8.301 -14.103 -9.653 1.00 . B B . 6 GLU HG3 1 1
19 49090 2 1 6 GLU N N -10.114 -15.838 -10.028 1.00 . B B . 6 GLU N 1 1
19 49091 2 1 6 GLU O O -12.904 -14.147 -10.110 1.00 . B B . 6 GLU O 1 1
19 49092 2 1 6 GLU OE1 O -8.000 -12.050 -11.143 1.00 . B B . 6 GLU OE1 1 1
19 49093 2 1 6 GLU OE2 O -8.171 -10.959 -9.247 1.00 . B B . 6 GLU OE2 1 1
19 49094 2 1 7 PHE C C -15.162 -15.096 -8.470 1.00 . B B . 7 PHE C 1 1
19 49095 2 1 7 PHE CA C -14.345 -16.267 -8.994 1.00 . B B . 7 PHE CA 1 1
19 49096 2 1 7 PHE CB C -14.762 -17.539 -8.252 1.00 . B B . 7 PHE CB 1 1
19 49097 2 1 7 PHE CD1 C -14.743 -19.338 -9.998 1.00 . B B . 7 PHE CD1 1 1
19 49098 2 1 7 PHE CD2 C -13.165 -19.472 -8.214 1.00 . B B . 7 PHE CD2 1 1
19 49099 2 1 7 PHE CE1 C -14.240 -20.509 -10.535 1.00 . B B . 7 PHE CE1 1 1
19 49100 2 1 7 PHE CE2 C -12.661 -20.642 -8.745 1.00 . B B . 7 PHE CE2 1 1
19 49101 2 1 7 PHE CG C -14.210 -18.808 -8.834 1.00 . B B . 7 PHE CG 1 1
19 49102 2 1 7 PHE CZ C -13.197 -21.161 -9.905 1.00 . B B . 7 PHE CZ 1 1
19 49103 2 1 7 PHE H H -12.368 -16.657 -8.339 1.00 . B B . 7 PHE H 1 1
19 49104 2 1 7 PHE HA H -14.550 -16.392 -10.044 1.00 . B B . 7 PHE HA 1 1
19 49105 2 1 7 PHE HB2 H -14.426 -17.475 -7.228 1.00 . B B . 7 PHE HB2 1 1
19 49106 2 1 7 PHE HB3 H -15.840 -17.611 -8.264 1.00 . B B . 7 PHE HB3 1 1
19 49107 2 1 7 PHE HD1 H -15.560 -18.828 -10.488 1.00 . B B . 7 PHE HD1 1 1
19 49108 2 1 7 PHE HD2 H -12.742 -19.067 -7.307 1.00 . B B . 7 PHE HD2 1 1
19 49109 2 1 7 PHE HE1 H -14.662 -20.912 -11.442 1.00 . B B . 7 PHE HE1 1 1
19 49110 2 1 7 PHE HE2 H -11.846 -21.152 -8.251 1.00 . B B . 7 PHE HE2 1 1
19 49111 2 1 7 PHE HZ H -12.802 -22.077 -10.322 1.00 . B B . 7 PHE HZ 1 1
19 49112 2 1 7 PHE N N -12.912 -16.021 -8.850 1.00 . B B . 7 PHE N 1 1
19 49113 2 1 7 PHE O O -15.665 -14.278 -9.240 1.00 . B B . 7 PHE O 1 1
19 49114 2 1 8 THR C C -15.237 -13.241 -5.504 1.00 . B B . 8 THR C 1 1
19 49115 2 1 8 THR CA C -16.072 -13.974 -6.541 1.00 . B B . 8 THR CA 1 1
19 49116 2 1 8 THR CB C -17.331 -14.552 -5.872 1.00 . B B . 8 THR CB 1 1
19 49117 2 1 8 THR CG2 C -18.303 -13.443 -5.497 1.00 . B B . 8 THR CG2 1 1
19 49118 2 1 8 THR H H -14.850 -15.683 -6.596 1.00 . B B . 8 THR H 1 1
19 49119 2 1 8 THR HA H -16.378 -13.277 -7.308 1.00 . B B . 8 THR HA 1 1
19 49120 2 1 8 THR HB H -17.038 -15.073 -4.971 1.00 . B B . 8 THR HB 1 1
19 49121 2 1 8 THR HG1 H -18.475 -16.123 -6.241 1.00 . B B . 8 THR HG1 1 1
19 49122 2 1 8 THR HG21 H -18.593 -12.902 -6.385 1.00 . B B . 8 THR HG21 1 1
19 49123 2 1 8 THR HG22 H -17.826 -12.766 -4.803 1.00 . B B . 8 THR HG22 1 1
19 49124 2 1 8 THR HG23 H -19.179 -13.873 -5.036 1.00 . B B . 8 THR HG23 1 1
19 49125 2 1 8 THR N N -15.289 -15.018 -7.160 1.00 . B B . 8 THR N 1 1
19 49126 2 1 8 THR O O -14.636 -13.864 -4.625 1.00 . B B . 8 THR O 1 1
19 49127 2 1 8 THR OG1 O -17.975 -15.474 -6.763 1.00 . B B . 8 THR OG1 1 1
19 49128 2 1 9 PHE C C -15.459 -10.322 -3.826 1.00 . B B . 9 PHE C 1 1
19 49129 2 1 9 PHE CA C -14.462 -11.105 -4.673 1.00 . B B . 9 PHE CA 1 1
19 49130 2 1 9 PHE CB C -13.466 -10.169 -5.387 1.00 . B B . 9 PHE CB 1 1
19 49131 2 1 9 PHE CD1 C -14.241 -9.873 -7.761 1.00 . B B . 9 PHE CD1 1 1
19 49132 2 1 9 PHE CD2 C -14.434 -8.023 -6.268 1.00 . B B . 9 PHE CD2 1 1
19 49133 2 1 9 PHE CE1 C -14.785 -9.113 -8.777 1.00 . B B . 9 PHE CE1 1 1
19 49134 2 1 9 PHE CE2 C -14.979 -7.257 -7.281 1.00 . B B . 9 PHE CE2 1 1
19 49135 2 1 9 PHE CG C -14.062 -9.338 -6.494 1.00 . B B . 9 PHE CG 1 1
19 49136 2 1 9 PHE CZ C -15.156 -7.804 -8.537 1.00 . B B . 9 PHE CZ 1 1
19 49137 2 1 9 PHE H H -15.626 -11.495 -6.385 1.00 . B B . 9 PHE H 1 1
19 49138 2 1 9 PHE HA H -13.912 -11.769 -4.022 1.00 . B B . 9 PHE HA 1 1
19 49139 2 1 9 PHE HB2 H -13.046 -9.491 -4.662 1.00 . B B . 9 PHE HB2 1 1
19 49140 2 1 9 PHE HB3 H -12.671 -10.765 -5.811 1.00 . B B . 9 PHE HB3 1 1
19 49141 2 1 9 PHE HD1 H -13.948 -10.895 -7.949 1.00 . B B . 9 PHE HD1 1 1
19 49142 2 1 9 PHE HD2 H -14.299 -7.597 -5.286 1.00 . B B . 9 PHE HD2 1 1
19 49143 2 1 9 PHE HE1 H -14.924 -9.543 -9.759 1.00 . B B . 9 PHE HE1 1 1
19 49144 2 1 9 PHE HE2 H -15.266 -6.234 -7.093 1.00 . B B . 9 PHE HE2 1 1
19 49145 2 1 9 PHE HZ H -15.581 -7.209 -9.331 1.00 . B B . 9 PHE HZ 1 1
19 49146 2 1 9 PHE N N -15.173 -11.927 -5.632 1.00 . B B . 9 PHE N 1 1
19 49147 2 1 9 PHE O O -16.254 -9.538 -4.344 1.00 . B B . 9 PHE O 1 1
19 49148 2 1 10 GLU C C -15.715 -8.819 -0.825 1.00 . B B . 10 GLU C 1 1
19 49149 2 1 10 GLU CA C -16.378 -9.933 -1.619 1.00 . B B . 10 GLU CA 1 1
19 49150 2 1 10 GLU CB C -16.958 -10.978 -0.664 1.00 . B B . 10 GLU CB 1 1
19 49151 2 1 10 GLU CD C -19.081 -11.632 -1.869 1.00 . B B . 10 GLU CD 1 1
19 49152 2 1 10 GLU CG C -17.728 -12.086 -1.361 1.00 . B B . 10 GLU CG 1 1
19 49153 2 1 10 GLU H H -14.742 -11.162 -2.165 1.00 . B B . 10 GLU H 1 1
19 49154 2 1 10 GLU HA H -17.177 -9.512 -2.208 1.00 . B B . 10 GLU HA 1 1
19 49155 2 1 10 GLU HB2 H -16.149 -11.428 -0.110 1.00 . B B . 10 GLU HB2 1 1
19 49156 2 1 10 GLU HB3 H -17.626 -10.485 0.027 1.00 . B B . 10 GLU HB3 1 1
19 49157 2 1 10 GLU HG2 H -17.147 -12.434 -2.201 1.00 . B B . 10 GLU HG2 1 1
19 49158 2 1 10 GLU HG3 H -17.875 -12.897 -0.664 1.00 . B B . 10 GLU HG3 1 1
19 49159 2 1 10 GLU N N -15.426 -10.555 -2.527 1.00 . B B . 10 GLU N 1 1
19 49160 2 1 10 GLU O O -14.682 -9.030 -0.187 1.00 . B B . 10 GLU O 1 1
19 49161 2 1 10 GLU OE1 O -20.051 -11.658 -1.081 1.00 . B B . 10 GLU OE1 1 1
19 49162 2 1 10 GLU OE2 O -19.192 -11.269 -3.058 1.00 . B B . 10 GLU OE2 1 1
19 49163 2 1 11 ILE C C -16.273 -6.635 1.335 1.00 . B B . 11 ILE C 1 1
19 49164 2 1 11 ILE CA C -15.791 -6.511 -0.103 1.00 . B B . 11 ILE CA 1 1
19 49165 2 1 11 ILE CB C -16.221 -5.135 -0.680 1.00 . B B . 11 ILE CB 1 1
19 49166 2 1 11 ILE CD1 C -16.352 -5.702 -3.179 1.00 . B B . 11 ILE CD1 1 1
19 49167 2 1 11 ILE CG1 C -15.650 -4.916 -2.089 1.00 . B B . 11 ILE CG1 1 1
19 49168 2 1 11 ILE CG2 C -15.771 -4.004 0.241 1.00 . B B . 11 ILE CG2 1 1
19 49169 2 1 11 ILE H H -17.112 -7.518 -1.423 1.00 . B B . 11 ILE H 1 1
19 49170 2 1 11 ILE HA H -14.711 -6.567 -0.114 1.00 . B B . 11 ILE HA 1 1
19 49171 2 1 11 ILE HB H -17.300 -5.114 -0.731 1.00 . B B . 11 ILE HB 1 1
19 49172 2 1 11 ILE HD11 H -16.301 -6.756 -2.951 1.00 . B B . 11 ILE HD11 1 1
19 49173 2 1 11 ILE HD12 H -15.870 -5.513 -4.128 1.00 . B B . 11 ILE HD12 1 1
19 49174 2 1 11 ILE HD13 H -17.384 -5.394 -3.232 1.00 . B B . 11 ILE HD13 1 1
19 49175 2 1 11 ILE HG12 H -15.730 -3.869 -2.339 1.00 . B B . 11 ILE HG12 1 1
19 49176 2 1 11 ILE HG13 H -14.609 -5.201 -2.093 1.00 . B B . 11 ILE HG13 1 1
19 49177 2 1 11 ILE HG21 H -16.202 -4.145 1.222 1.00 . B B . 11 ILE HG21 1 1
19 49178 2 1 11 ILE HG22 H -16.101 -3.059 -0.162 1.00 . B B . 11 ILE HG22 1 1
19 49179 2 1 11 ILE HG23 H -14.694 -4.006 0.318 1.00 . B B . 11 ILE HG23 1 1
19 49180 2 1 11 ILE N N -16.302 -7.634 -0.870 1.00 . B B . 11 ILE N 1 1
19 49181 2 1 11 ILE O O -17.462 -6.477 1.621 1.00 . B B . 11 ILE O 1 1
19 49182 2 1 12 GLU C C -15.709 -5.866 4.387 1.00 . B B . 12 GLU C 1 1
19 49183 2 1 12 GLU CA C -15.692 -7.181 3.621 1.00 . B B . 12 GLU CA 1 1
19 49184 2 1 12 GLU CB C -14.690 -8.149 4.250 1.00 . B B . 12 GLU CB 1 1
19 49185 2 1 12 GLU CD C -15.861 -10.311 3.611 1.00 . B B . 12 GLU CD 1 1
19 49186 2 1 12 GLU CG C -14.597 -9.481 3.522 1.00 . B B . 12 GLU CG 1 1
19 49187 2 1 12 GLU H H -14.417 -7.043 1.940 1.00 . B B . 12 GLU H 1 1
19 49188 2 1 12 GLU HA H -16.679 -7.619 3.657 1.00 . B B . 12 GLU HA 1 1
19 49189 2 1 12 GLU HB2 H -13.713 -7.692 4.244 1.00 . B B . 12 GLU HB2 1 1
19 49190 2 1 12 GLU HB3 H -14.984 -8.340 5.272 1.00 . B B . 12 GLU HB3 1 1
19 49191 2 1 12 GLU HG2 H -14.385 -9.290 2.482 1.00 . B B . 12 GLU HG2 1 1
19 49192 2 1 12 GLU HG3 H -13.786 -10.048 3.950 1.00 . B B . 12 GLU HG3 1 1
19 49193 2 1 12 GLU N N -15.354 -6.954 2.227 1.00 . B B . 12 GLU N 1 1
19 49194 2 1 12 GLU O O -16.639 -5.586 5.143 1.00 . B B . 12 GLU O 1 1
19 49195 2 1 12 GLU OE1 O -16.914 -9.776 4.020 1.00 . B B . 12 GLU OE1 1 1
19 49196 2 1 12 GLU OE2 O -15.808 -11.513 3.274 1.00 . B B . 12 GLU OE2 1 1
19 49197 2 1 13 GLU C C -13.533 -2.930 4.066 1.00 . B B . 13 GLU C 1 1
19 49198 2 1 13 GLU CA C -14.557 -3.765 4.815 1.00 . B B . 13 GLU CA 1 1
19 49199 2 1 13 GLU CB C -14.117 -3.923 6.279 1.00 . B B . 13 GLU CB 1 1
19 49200 2 1 13 GLU CD C -12.272 -4.602 7.881 1.00 . B B . 13 GLU CD 1 1
19 49201 2 1 13 GLU CG C -12.704 -4.471 6.435 1.00 . B B . 13 GLU CG 1 1
19 49202 2 1 13 GLU H H -13.971 -5.354 3.556 1.00 . B B . 13 GLU H 1 1
19 49203 2 1 13 GLU HA H -15.519 -3.276 4.776 1.00 . B B . 13 GLU HA 1 1
19 49204 2 1 13 GLU HB2 H -14.160 -2.956 6.761 1.00 . B B . 13 GLU HB2 1 1
19 49205 2 1 13 GLU HB3 H -14.798 -4.595 6.779 1.00 . B B . 13 GLU HB3 1 1
19 49206 2 1 13 GLU HG2 H -12.659 -5.447 5.974 1.00 . B B . 13 GLU HG2 1 1
19 49207 2 1 13 GLU HG3 H -12.019 -3.806 5.930 1.00 . B B . 13 GLU HG3 1 1
19 49208 2 1 13 GLU N N -14.678 -5.064 4.171 1.00 . B B . 13 GLU N 1 1
19 49209 2 1 13 GLU O O -12.634 -3.476 3.431 1.00 . B B . 13 GLU O 1 1
19 49210 2 1 13 GLU OE1 O -11.996 -3.570 8.524 1.00 . B B . 13 GLU OE1 1 1
19 49211 2 1 13 GLU OE2 O -12.191 -5.747 8.378 1.00 . B B . 13 GLU OE2 1 1
19 49212 2 1 14 HIS C C -11.897 -0.082 4.738 1.00 . B B . 14 HIS C 1 1
19 49213 2 1 14 HIS CA C -12.632 -0.749 3.592 1.00 . B B . 14 HIS CA 1 1
19 49214 2 1 14 HIS CB C -13.168 0.296 2.594 1.00 . B B . 14 HIS CB 1 1
19 49215 2 1 14 HIS CD2 C -15.670 0.971 2.596 1.00 . B B . 14 HIS CD2 1 1
19 49216 2 1 14 HIS CE1 C -15.589 2.564 4.092 1.00 . B B . 14 HIS CE1 1 1
19 49217 2 1 14 HIS CG C -14.390 1.057 3.025 1.00 . B B . 14 HIS CG 1 1
19 49218 2 1 14 HIS H H -14.478 -1.228 4.526 1.00 . B B . 14 HIS H 1 1
19 49219 2 1 14 HIS HA H -11.926 -1.382 3.071 1.00 . B B . 14 HIS HA 1 1
19 49220 2 1 14 HIS HB2 H -12.394 1.021 2.402 1.00 . B B . 14 HIS HB2 1 1
19 49221 2 1 14 HIS HB3 H -13.407 -0.206 1.666 1.00 . B B . 14 HIS HB3 1 1
19 49222 2 1 14 HIS HD1 H -13.588 2.368 4.486 1.00 . B B . 14 HIS HD1 1 1
19 49223 2 1 14 HIS HD2 H -16.051 0.286 1.852 1.00 . B B . 14 HIS HD2 1 1
19 49224 2 1 14 HIS HE1 H -15.877 3.370 4.750 1.00 . B B . 14 HIS HE1 1 1
19 49225 2 1 14 HIS HE2 H -17.302 2.210 3.033 1.00 . B B . 14 HIS HE2 1 1
19 49226 2 1 14 HIS N N -13.670 -1.619 4.116 1.00 . B B . 14 HIS N 1 1
19 49227 2 1 14 HIS ND1 N -14.374 2.065 3.968 1.00 . B B . 14 HIS ND1 1 1
19 49228 2 1 14 HIS NE2 N -16.393 1.919 3.271 1.00 . B B . 14 HIS NE2 1 1
19 49229 2 1 14 HIS O O -12.522 0.433 5.663 1.00 . B B . 14 HIS O 1 1
19 49230 2 1 15 LEU C C -10.015 1.940 5.815 1.00 . B B . 15 LEU C 1 1
19 49231 2 1 15 LEU CA C -9.734 0.449 5.720 1.00 . B B . 15 LEU CA 1 1
19 49232 2 1 15 LEU CB C -8.239 0.227 5.424 1.00 . B B . 15 LEU CB 1 1
19 49233 2 1 15 LEU CD1 C -8.144 -1.979 6.669 1.00 . B B . 15 LEU CD1 1 1
19 49234 2 1 15 LEU CD2 C -8.157 -1.983 4.195 1.00 . B B . 15 LEU CD2 1 1
19 49235 2 1 15 LEU CG C -7.721 -1.225 5.427 1.00 . B B . 15 LEU CG 1 1
19 49236 2 1 15 LEU H H -10.144 -0.529 3.894 1.00 . B B . 15 LEU H 1 1
19 49237 2 1 15 LEU HA H -9.987 -0.024 6.658 1.00 . B B . 15 LEU HA 1 1
19 49238 2 1 15 LEU HB2 H -8.031 0.647 4.453 1.00 . B B . 15 LEU HB2 1 1
19 49239 2 1 15 LEU HB3 H -7.672 0.783 6.158 1.00 . B B . 15 LEU HB3 1 1
19 49240 2 1 15 LEU HD11 H -7.824 -3.008 6.576 1.00 . B B . 15 LEU HD11 1 1
19 49241 2 1 15 LEU HD12 H -9.219 -1.940 6.763 1.00 . B B . 15 LEU HD12 1 1
19 49242 2 1 15 LEU HD13 H -7.683 -1.533 7.536 1.00 . B B . 15 LEU HD13 1 1
19 49243 2 1 15 LEU HD21 H -7.731 -2.977 4.217 1.00 . B B . 15 LEU HD21 1 1
19 49244 2 1 15 LEU HD22 H -7.813 -1.465 3.313 1.00 . B B . 15 LEU HD22 1 1
19 49245 2 1 15 LEU HD23 H -9.232 -2.054 4.178 1.00 . B B . 15 LEU HD23 1 1
19 49246 2 1 15 LEU HG H -6.643 -1.198 5.421 1.00 . B B . 15 LEU HG 1 1
19 49247 2 1 15 LEU N N -10.571 -0.126 4.678 1.00 . B B . 15 LEU N 1 1
19 49248 2 1 15 LEU O O -10.507 2.432 6.831 1.00 . B B . 15 LEU O 1 1
19 49249 2 1 16 LEU C C -9.754 4.539 3.183 1.00 . B B . 16 LEU C 1 1
19 49250 2 1 16 LEU CA C -10.026 4.065 4.607 1.00 . B B . 16 LEU CA 1 1
19 49251 2 1 16 LEU CB C -9.253 4.904 5.663 1.00 . B B . 16 LEU CB 1 1
19 49252 2 1 16 LEU CD1 C -6.998 3.846 5.059 1.00 . B B . 16 LEU CD1 1 1
19 49253 2 1 16 LEU CD2 C -7.396 6.265 4.605 1.00 . B B . 16 LEU CD2 1 1
19 49254 2 1 16 LEU CG C -7.724 5.098 5.514 1.00 . B B . 16 LEU CG 1 1
19 49255 2 1 16 LEU H H -9.308 2.190 3.963 1.00 . B B . 16 LEU H 1 1
19 49256 2 1 16 LEU HA H -11.085 4.179 4.793 1.00 . B B . 16 LEU HA 1 1
19 49257 2 1 16 LEU HB2 H -9.697 5.886 5.680 1.00 . B B . 16 LEU HB2 1 1
19 49258 2 1 16 LEU HB3 H -9.431 4.448 6.626 1.00 . B B . 16 LEU HB3 1 1
19 49259 2 1 16 LEU HD11 H -5.944 4.066 4.963 1.00 . B B . 16 LEU HD11 1 1
19 49260 2 1 16 LEU HD12 H -7.389 3.531 4.102 1.00 . B B . 16 LEU HD12 1 1
19 49261 2 1 16 LEU HD13 H -7.141 3.061 5.786 1.00 . B B . 16 LEU HD13 1 1
19 49262 2 1 16 LEU HD21 H -6.320 6.379 4.549 1.00 . B B . 16 LEU HD21 1 1
19 49263 2 1 16 LEU HD22 H -7.832 7.167 5.007 1.00 . B B . 16 LEU HD22 1 1
19 49264 2 1 16 LEU HD23 H -7.790 6.080 3.619 1.00 . B B . 16 LEU HD23 1 1
19 49265 2 1 16 LEU HG H -7.330 5.341 6.491 1.00 . B B . 16 LEU HG 1 1
19 49266 2 1 16 LEU N N -9.730 2.645 4.722 1.00 . B B . 16 LEU N 1 1
19 49267 2 1 16 LEU O O -8.961 3.930 2.456 1.00 . B B . 16 LEU O 1 1
19 49268 2 1 17 THR C C -9.058 7.122 1.503 1.00 . B B . 17 THR C 1 1
19 49269 2 1 17 THR CA C -10.244 6.168 1.461 1.00 . B B . 17 THR CA 1 1
19 49270 2 1 17 THR CB C -11.509 6.921 1.003 1.00 . B B . 17 THR CB 1 1
19 49271 2 1 17 THR CG2 C -11.357 7.444 -0.421 1.00 . B B . 17 THR CG2 1 1
19 49272 2 1 17 THR H H -11.114 5.990 3.371 1.00 . B B . 17 THR H 1 1
19 49273 2 1 17 THR HA H -10.041 5.371 0.762 1.00 . B B . 17 THR HA 1 1
19 49274 2 1 17 THR HB H -11.664 7.763 1.665 1.00 . B B . 17 THR HB 1 1
19 49275 2 1 17 THR HG1 H -12.791 5.613 0.226 1.00 . B B . 17 THR HG1 1 1
19 49276 2 1 17 THR HG21 H -10.497 8.095 -0.476 1.00 . B B . 17 THR HG21 1 1
19 49277 2 1 17 THR HG22 H -12.243 7.994 -0.698 1.00 . B B . 17 THR HG22 1 1
19 49278 2 1 17 THR HG23 H -11.223 6.611 -1.095 1.00 . B B . 17 THR HG23 1 1
19 49279 2 1 17 THR N N -10.445 5.588 2.775 1.00 . B B . 17 THR N 1 1
19 49280 2 1 17 THR O O -9.045 8.059 2.300 1.00 . B B . 17 THR O 1 1
19 49281 2 1 17 THR OG1 O -12.647 6.049 1.084 1.00 . B B . 17 THR OG1 1 1
19 49282 2 1 18 LEU C C -7.116 9.068 0.095 1.00 . B B . 18 LEU C 1 1
19 49283 2 1 18 LEU CA C -6.847 7.687 0.677 1.00 . B B . 18 LEU CA 1 1
19 49284 2 1 18 LEU CB C -5.715 7.001 -0.093 1.00 . B B . 18 LEU CB 1 1
19 49285 2 1 18 LEU CD1 C -4.020 5.167 -0.275 1.00 . B B . 18 LEU CD1 1 1
19 49286 2 1 18 LEU CD2 C -4.736 5.980 1.974 1.00 . B B . 18 LEU CD2 1 1
19 49287 2 1 18 LEU CG C -5.177 5.718 0.543 1.00 . B B . 18 LEU CG 1 1
19 49288 2 1 18 LEU H H -8.131 6.134 0.031 1.00 . B B . 18 LEU H 1 1
19 49289 2 1 18 LEU HA H -6.542 7.806 1.707 1.00 . B B . 18 LEU HA 1 1
19 49290 2 1 18 LEU HB2 H -6.077 6.763 -1.083 1.00 . B B . 18 LEU HB2 1 1
19 49291 2 1 18 LEU HB3 H -4.897 7.698 -0.185 1.00 . B B . 18 LEU HB3 1 1
19 49292 2 1 18 LEU HD11 H -3.659 4.257 0.182 1.00 . B B . 18 LEU HD11 1 1
19 49293 2 1 18 LEU HD12 H -3.223 5.895 -0.307 1.00 . B B . 18 LEU HD12 1 1
19 49294 2 1 18 LEU HD13 H -4.356 4.957 -1.280 1.00 . B B . 18 LEU HD13 1 1
19 49295 2 1 18 LEU HD21 H -3.935 6.706 1.976 1.00 . B B . 18 LEU HD21 1 1
19 49296 2 1 18 LEU HD22 H -4.385 5.059 2.417 1.00 . B B . 18 LEU HD22 1 1
19 49297 2 1 18 LEU HD23 H -5.569 6.361 2.544 1.00 . B B . 18 LEU HD23 1 1
19 49298 2 1 18 LEU HG H -5.961 4.975 0.561 1.00 . B B . 18 LEU HG 1 1
19 49299 2 1 18 LEU N N -8.055 6.873 0.670 1.00 . B B . 18 LEU N 1 1
19 49300 2 1 18 LEU O O -7.150 10.060 0.827 1.00 . B B . 18 LEU O 1 1
19 49301 2 1 19 SER C C -8.145 10.177 -3.279 1.00 . B B . 19 SER C 1 1
19 49302 2 1 19 SER CA C -7.536 10.400 -1.900 1.00 . B B . 19 SER CA 1 1
19 49303 2 1 19 SER CB C -6.219 11.180 -2.037 1.00 . B B . 19 SER CB 1 1
19 49304 2 1 19 SER H H -7.342 8.294 -1.739 1.00 . B B . 19 SER H 1 1
19 49305 2 1 19 SER HA H -8.228 10.981 -1.306 1.00 . B B . 19 SER HA 1 1
19 49306 2 1 19 SER HB2 H -5.480 10.550 -2.508 1.00 . B B . 19 SER HB2 1 1
19 49307 2 1 19 SER HB3 H -6.385 12.056 -2.649 1.00 . B B . 19 SER HB3 1 1
19 49308 2 1 19 SER HG H -6.145 11.059 -0.078 1.00 . B B . 19 SER HG 1 1
19 49309 2 1 19 SER N N -7.319 9.129 -1.216 1.00 . B B . 19 SER N 1 1
19 49310 2 1 19 SER O O -8.112 9.066 -3.813 1.00 . B B . 19 SER O 1 1
19 49311 2 1 19 SER OG O -5.727 11.593 -0.770 1.00 . B B . 19 SER OG 1 1
19 49312 2 1 20 GLU C C -8.338 11.895 -6.164 1.00 . B B . 20 GLU C 1 1
19 49313 2 1 20 GLU CA C -9.270 11.193 -5.181 1.00 . B B . 20 GLU CA 1 1
19 49314 2 1 20 GLU CB C -10.644 11.865 -5.204 1.00 . B B . 20 GLU CB 1 1
19 49315 2 1 20 GLU CD C -12.417 12.945 -6.620 1.00 . B B . 20 GLU CD 1 1
19 49316 2 1 20 GLU CG C -11.242 11.998 -6.596 1.00 . B B . 20 GLU CG 1 1
19 49317 2 1 20 GLU H H -8.751 12.078 -3.334 1.00 . B B . 20 GLU H 1 1
19 49318 2 1 20 GLU HA H -9.374 10.160 -5.471 1.00 . B B . 20 GLU HA 1 1
19 49319 2 1 20 GLU HB2 H -11.323 11.284 -4.598 1.00 . B B . 20 GLU HB2 1 1
19 49320 2 1 20 GLU HB3 H -10.554 12.853 -4.779 1.00 . B B . 20 GLU HB3 1 1
19 49321 2 1 20 GLU HG2 H -10.484 12.372 -7.268 1.00 . B B . 20 GLU HG2 1 1
19 49322 2 1 20 GLU HG3 H -11.573 11.026 -6.929 1.00 . B B . 20 GLU HG3 1 1
19 49323 2 1 20 GLU N N -8.711 11.236 -3.840 1.00 . B B . 20 GLU N 1 1
19 49324 2 1 20 GLU O O -7.993 13.067 -5.982 1.00 . B B . 20 GLU O 1 1
19 49325 2 1 20 GLU OE1 O -12.245 14.112 -6.210 1.00 . B B . 20 GLU OE1 1 1
19 49326 2 1 20 GLU OE2 O -13.512 12.534 -7.053 1.00 . B B . 20 GLU OE2 1 1
19 49327 2 1 21 ASN C C -7.951 12.227 -9.390 1.00 . B B . 21 ASN C 1 1
19 49328 2 1 21 ASN CA C -7.083 11.743 -8.235 1.00 . B B . 21 ASN CA 1 1
19 49329 2 1 21 ASN CB C -6.068 10.697 -8.724 1.00 . B B . 21 ASN CB 1 1
19 49330 2 1 21 ASN CG C -4.987 11.280 -9.625 1.00 . B B . 21 ASN CG 1 1
19 49331 2 1 21 ASN H H -8.228 10.243 -7.281 1.00 . B B . 21 ASN H 1 1
19 49332 2 1 21 ASN HA H -6.553 12.585 -7.814 1.00 . B B . 21 ASN HA 1 1
19 49333 2 1 21 ASN HB2 H -5.587 10.249 -7.867 1.00 . B B . 21 ASN HB2 1 1
19 49334 2 1 21 ASN HB3 H -6.593 9.931 -9.273 1.00 . B B . 21 ASN HB3 1 1
19 49335 2 1 21 ASN HD21 H -4.988 12.987 -8.603 1.00 . B B . 21 ASN HD21 1 1
19 49336 2 1 21 ASN HD22 H -3.888 12.907 -9.932 1.00 . B B . 21 ASN HD22 1 1
19 49337 2 1 21 ASN N N -7.933 11.178 -7.199 1.00 . B B . 21 ASN N 1 1
19 49338 2 1 21 ASN ND2 N -4.580 12.514 -9.360 1.00 . B B . 21 ASN ND2 1 1
19 49339 2 1 21 ASN O O -9.061 11.718 -9.594 1.00 . B B . 21 ASN O 1 1
19 49340 2 1 21 ASN OD1 O -4.502 10.613 -10.536 1.00 . B B . 21 ASN OD1 1 1
19 49341 2 1 22 GLU C C -8.648 12.738 -12.227 1.00 . B B . 22 GLU C 1 1
19 49342 2 1 22 GLU CA C -8.190 13.805 -11.236 1.00 . B B . 22 GLU CA 1 1
19 49343 2 1 22 GLU CB C -7.342 14.859 -11.952 1.00 . B B . 22 GLU CB 1 1
19 49344 2 1 22 GLU CD C -5.717 15.834 -10.263 1.00 . B B . 22 GLU CD 1 1
19 49345 2 1 22 GLU CG C -6.977 16.053 -11.081 1.00 . B B . 22 GLU CG 1 1
19 49346 2 1 22 GLU H H -6.571 13.580 -9.897 1.00 . B B . 22 GLU H 1 1
19 49347 2 1 22 GLU HA H -9.066 14.286 -10.828 1.00 . B B . 22 GLU HA 1 1
19 49348 2 1 22 GLU HB2 H -6.426 14.397 -12.288 1.00 . B B . 22 GLU HB2 1 1
19 49349 2 1 22 GLU HB3 H -7.887 15.220 -12.810 1.00 . B B . 22 GLU HB3 1 1
19 49350 2 1 22 GLU HG2 H -6.823 16.910 -11.720 1.00 . B B . 22 GLU HG2 1 1
19 49351 2 1 22 GLU HG3 H -7.797 16.252 -10.408 1.00 . B B . 22 GLU HG3 1 1
19 49352 2 1 22 GLU N N -7.458 13.219 -10.122 1.00 . B B . 22 GLU N 1 1
19 49353 2 1 22 GLU O O -8.062 11.655 -12.303 1.00 . B B . 22 GLU O 1 1
19 49354 2 1 22 GLU OE1 O -5.764 15.094 -9.260 1.00 . B B . 22 GLU OE1 1 1
19 49355 2 1 22 GLU OE2 O -4.674 16.414 -10.620 1.00 . B B . 22 GLU OE2 1 1
19 49356 2 1 23 LYS C C -11.283 11.203 -13.102 1.00 . B B . 23 LYS C 1 1
19 49357 2 1 23 LYS CA C -10.379 12.146 -13.886 1.00 . B B . 23 LYS CA 1 1
19 49358 2 1 23 LYS CB C -9.392 11.351 -14.757 1.00 . B B . 23 LYS CB 1 1
19 49359 2 1 23 LYS CD C -7.643 11.367 -16.557 1.00 . B B . 23 LYS CD 1 1
19 49360 2 1 23 LYS CE C -6.874 12.205 -17.566 1.00 . B B . 23 LYS CE 1 1
19 49361 2 1 23 LYS CG C -8.604 12.210 -15.734 1.00 . B B . 23 LYS CG 1 1
19 49362 2 1 23 LYS H H -10.044 13.994 -12.908 1.00 . B B . 23 LYS H 1 1
19 49363 2 1 23 LYS HA H -11.003 12.743 -14.534 1.00 . B B . 23 LYS HA 1 1
19 49364 2 1 23 LYS HB2 H -8.690 10.842 -14.113 1.00 . B B . 23 LYS HB2 1 1
19 49365 2 1 23 LYS HB3 H -9.945 10.615 -15.323 1.00 . B B . 23 LYS HB3 1 1
19 49366 2 1 23 LYS HD2 H -6.938 10.890 -15.892 1.00 . B B . 23 LYS HD2 1 1
19 49367 2 1 23 LYS HD3 H -8.207 10.610 -17.085 1.00 . B B . 23 LYS HD3 1 1
19 49368 2 1 23 LYS HE2 H -6.303 12.949 -17.033 1.00 . B B . 23 LYS HE2 1 1
19 49369 2 1 23 LYS HE3 H -6.202 11.560 -18.114 1.00 . B B . 23 LYS HE3 1 1
19 49370 2 1 23 LYS HG2 H -9.294 12.705 -16.400 1.00 . B B . 23 LYS HG2 1 1
19 49371 2 1 23 LYS HG3 H -8.040 12.946 -15.179 1.00 . B B . 23 LYS HG3 1 1
19 49372 2 1 23 LYS HZ1 H -7.223 13.323 -19.298 1.00 . B B . 23 LYS HZ1 1 1
19 49373 2 1 23 LYS HZ2 H -8.326 13.633 -18.044 1.00 . B B . 23 LYS HZ2 1 1
19 49374 2 1 23 LYS HZ3 H -8.444 12.199 -18.948 1.00 . B B . 23 LYS HZ3 1 1
19 49375 2 1 23 LYS N N -9.699 13.074 -12.977 1.00 . B B . 23 LYS N 1 1
19 49376 2 1 23 LYS NZ N -7.779 12.888 -18.529 1.00 . B B . 23 LYS NZ 1 1
19 49377 2 1 23 LYS O O -11.855 10.266 -13.657 1.00 . B B . 23 LYS O 1 1
19 49378 2 1 24 GLY C C -11.743 9.417 -10.462 1.00 . B B . 24 GLY C 1 1
19 49379 2 1 24 GLY CA C -12.330 10.712 -10.978 1.00 . B B . 24 GLY CA 1 1
19 49380 2 1 24 GLY H H -10.867 12.177 -11.407 1.00 . B B . 24 GLY H 1 1
19 49381 2 1 24 GLY HA2 H -12.617 11.322 -10.135 1.00 . B B . 24 GLY HA2 1 1
19 49382 2 1 24 GLY HA3 H -13.211 10.488 -11.558 1.00 . B B . 24 GLY HA3 1 1
19 49383 2 1 24 GLY N N -11.411 11.464 -11.806 1.00 . B B . 24 GLY N 1 1
19 49384 2 1 24 GLY O O -12.463 8.574 -9.927 1.00 . B B . 24 GLY O 1 1
19 49385 2 1 25 TRP C C -9.568 8.030 -8.680 1.00 . B B . 25 TRP C 1 1
19 49386 2 1 25 TRP CA C -9.787 8.026 -10.181 1.00 . B B . 25 TRP CA 1 1
19 49387 2 1 25 TRP CB C -8.472 7.823 -10.935 1.00 . B B . 25 TRP CB 1 1
19 49388 2 1 25 TRP CD1 C -9.162 8.034 -13.391 1.00 . B B . 25 TRP CD1 1 1
19 49389 2 1 25 TRP CD2 C -8.423 6.002 -12.815 1.00 . B B . 25 TRP CD2 1 1
19 49390 2 1 25 TRP CE2 C -8.774 5.982 -14.179 1.00 . B B . 25 TRP CE2 1 1
19 49391 2 1 25 TRP CE3 C -7.929 4.833 -12.229 1.00 . B B . 25 TRP CE3 1 1
19 49392 2 1 25 TRP CG C -8.681 7.323 -12.331 1.00 . B B . 25 TRP CG 1 1
19 49393 2 1 25 TRP CH2 C -8.159 3.709 -14.362 1.00 . B B . 25 TRP CH2 1 1
19 49394 2 1 25 TRP CZ2 C -8.646 4.838 -14.962 1.00 . B B . 25 TRP CZ2 1 1
19 49395 2 1 25 TRP CZ3 C -7.803 3.700 -13.006 1.00 . B B . 25 TRP CZ3 1 1
19 49396 2 1 25 TRP H H -9.892 9.996 -10.950 1.00 . B B . 25 TRP H 1 1
19 49397 2 1 25 TRP HA H -10.454 7.211 -10.425 1.00 . B B . 25 TRP HA 1 1
19 49398 2 1 25 TRP HB2 H -7.945 8.763 -10.992 1.00 . B B . 25 TRP HB2 1 1
19 49399 2 1 25 TRP HB3 H -7.865 7.102 -10.407 1.00 . B B . 25 TRP HB3 1 1
19 49400 2 1 25 TRP HD1 H -9.454 9.073 -13.345 1.00 . B B . 25 TRP HD1 1 1
19 49401 2 1 25 TRP HE1 H -9.545 7.514 -15.390 1.00 . B B . 25 TRP HE1 1 1
19 49402 2 1 25 TRP HE3 H -7.648 4.807 -11.185 1.00 . B B . 25 TRP HE3 1 1
19 49403 2 1 25 TRP HH2 H -8.046 2.798 -14.929 1.00 . B B . 25 TRP HH2 1 1
19 49404 2 1 25 TRP HZ2 H -8.916 4.828 -16.006 1.00 . B B . 25 TRP HZ2 1 1
19 49405 2 1 25 TRP HZ3 H -7.424 2.787 -12.571 1.00 . B B . 25 TRP HZ3 1 1
19 49406 2 1 25 TRP N N -10.437 9.257 -10.597 1.00 . B B . 25 TRP N 1 1
19 49407 2 1 25 TRP NE1 N -9.226 7.233 -14.504 1.00 . B B . 25 TRP NE1 1 1
19 49408 2 1 25 TRP O O -8.670 8.697 -8.167 1.00 . B B . 25 TRP O 1 1
19 49409 2 1 26 THR C C -9.422 6.211 -6.032 1.00 . B B . 26 THR C 1 1
19 49410 2 1 26 THR CA C -10.382 7.284 -6.535 1.00 . B B . 26 THR CA 1 1
19 49411 2 1 26 THR CB C -11.795 7.026 -5.980 1.00 . B B . 26 THR CB 1 1
19 49412 2 1 26 THR CG2 C -11.878 7.377 -4.499 1.00 . B B . 26 THR CG2 1 1
19 49413 2 1 26 THR H H -11.057 6.725 -8.452 1.00 . B B . 26 THR H 1 1
19 49414 2 1 26 THR HA H -10.048 8.253 -6.194 1.00 . B B . 26 THR HA 1 1
19 49415 2 1 26 THR HB H -12.032 5.980 -6.104 1.00 . B B . 26 THR HB 1 1
19 49416 2 1 26 THR HG1 H -12.346 8.105 -7.543 1.00 . B B . 26 THR HG1 1 1
19 49417 2 1 26 THR HG21 H -12.869 7.159 -4.133 1.00 . B B . 26 THR HG21 1 1
19 49418 2 1 26 THR HG22 H -11.669 8.427 -4.365 1.00 . B B . 26 THR HG22 1 1
19 49419 2 1 26 THR HG23 H -11.153 6.792 -3.950 1.00 . B B . 26 THR HG23 1 1
19 49420 2 1 26 THR N N -10.410 7.294 -7.980 1.00 . B B . 26 THR N 1 1
19 49421 2 1 26 THR O O -9.393 5.095 -6.553 1.00 . B B . 26 THR O 1 1
19 49422 2 1 26 THR OG1 O -12.745 7.816 -6.712 1.00 . B B . 26 THR OG1 1 1
19 49423 2 1 27 LYS C C -8.083 5.260 -3.042 1.00 . B B . 27 LYS C 1 1
19 49424 2 1 27 LYS CA C -7.677 5.631 -4.461 1.00 . B B . 27 LYS CA 1 1
19 49425 2 1 27 LYS CB C -6.287 6.265 -4.474 1.00 . B B . 27 LYS CB 1 1
19 49426 2 1 27 LYS CD C -3.819 5.998 -4.102 1.00 . B B . 27 LYS CD 1 1
19 49427 2 1 27 LYS CE C -3.486 6.565 -5.475 1.00 . B B . 27 LYS CE 1 1
19 49428 2 1 27 LYS CG C -5.174 5.308 -4.088 1.00 . B B . 27 LYS CG 1 1
19 49429 2 1 27 LYS H H -8.722 7.456 -4.633 1.00 . B B . 27 LYS H 1 1
19 49430 2 1 27 LYS HA H -7.669 4.741 -5.070 1.00 . B B . 27 LYS HA 1 1
19 49431 2 1 27 LYS HB2 H -6.083 6.637 -5.467 1.00 . B B . 27 LYS HB2 1 1
19 49432 2 1 27 LYS HB3 H -6.279 7.093 -3.780 1.00 . B B . 27 LYS HB3 1 1
19 49433 2 1 27 LYS HD2 H -3.834 6.805 -3.385 1.00 . B B . 27 LYS HD2 1 1
19 49434 2 1 27 LYS HD3 H -3.060 5.282 -3.823 1.00 . B B . 27 LYS HD3 1 1
19 49435 2 1 27 LYS HE2 H -3.454 5.753 -6.187 1.00 . B B . 27 LYS HE2 1 1
19 49436 2 1 27 LYS HE3 H -4.261 7.261 -5.759 1.00 . B B . 27 LYS HE3 1 1
19 49437 2 1 27 LYS HG2 H -5.364 4.929 -3.095 1.00 . B B . 27 LYS HG2 1 1
19 49438 2 1 27 LYS HG3 H -5.157 4.488 -4.791 1.00 . B B . 27 LYS HG3 1 1
19 49439 2 1 27 LYS HZ1 H -2.055 7.792 -6.370 1.00 . B B . 27 LYS HZ1 1 1
19 49440 2 1 27 LYS HZ2 H -1.393 6.586 -5.383 1.00 . B B . 27 LYS HZ2 1 1
19 49441 2 1 27 LYS HZ3 H -2.127 7.947 -4.686 1.00 . B B . 27 LYS HZ3 1 1
19 49442 2 1 27 LYS N N -8.645 6.553 -5.020 1.00 . B B . 27 LYS N 1 1
19 49443 2 1 27 LYS NZ N -2.175 7.267 -5.484 1.00 . B B . 27 LYS NZ 1 1
19 49444 2 1 27 LYS O O -8.124 6.117 -2.152 1.00 . B B . 27 LYS O 1 1
19 49445 2 1 28 GLU C C -8.106 2.265 -1.125 1.00 . B B . 28 GLU C 1 1
19 49446 2 1 28 GLU CA C -8.866 3.504 -1.557 1.00 . B B . 28 GLU CA 1 1
19 49447 2 1 28 GLU CB C -10.353 3.163 -1.622 1.00 . B B . 28 GLU CB 1 1
19 49448 2 1 28 GLU CD C -12.706 3.970 -1.883 1.00 . B B . 28 GLU CD 1 1
19 49449 2 1 28 GLU CG C -11.245 4.314 -2.040 1.00 . B B . 28 GLU CG 1 1
19 49450 2 1 28 GLU H H -8.255 3.342 -3.574 1.00 . B B . 28 GLU H 1 1
19 49451 2 1 28 GLU HA H -8.714 4.283 -0.827 1.00 . B B . 28 GLU HA 1 1
19 49452 2 1 28 GLU HB2 H -10.492 2.360 -2.330 1.00 . B B . 28 GLU HB2 1 1
19 49453 2 1 28 GLU HB3 H -10.674 2.825 -0.647 1.00 . B B . 28 GLU HB3 1 1
19 49454 2 1 28 GLU HG2 H -11.020 5.174 -1.427 1.00 . B B . 28 GLU HG2 1 1
19 49455 2 1 28 GLU HG3 H -11.051 4.548 -3.077 1.00 . B B . 28 GLU HG3 1 1
19 49456 2 1 28 GLU N N -8.384 3.986 -2.841 1.00 . B B . 28 GLU N 1 1
19 49457 2 1 28 GLU O O -7.344 1.682 -1.899 1.00 . B B . 28 GLU O 1 1
19 49458 2 1 28 GLU OE1 O -13.168 3.017 -2.549 1.00 . B B . 28 GLU OE1 1 1
19 49459 2 1 28 GLU OE2 O -13.392 4.639 -1.085 1.00 . B B . 28 GLU OE2 1 1
19 49460 2 1 29 ILE C C -8.857 -0.166 1.318 1.00 . B B . 29 ILE C 1 1
19 49461 2 1 29 ILE CA C -7.761 0.640 0.635 1.00 . B B . 29 ILE CA 1 1
19 49462 2 1 29 ILE CB C -6.630 0.929 1.641 1.00 . B B . 29 ILE CB 1 1
19 49463 2 1 29 ILE CD1 C -4.428 2.192 1.916 1.00 . B B . 29 ILE CD1 1 1
19 49464 2 1 29 ILE CG1 C -5.591 1.860 1.011 1.00 . B B . 29 ILE CG1 1 1
19 49465 2 1 29 ILE CG2 C -5.989 -0.371 2.088 1.00 . B B . 29 ILE CG2 1 1
19 49466 2 1 29 ILE H H -8.880 2.421 0.705 1.00 . B B . 29 ILE H 1 1
19 49467 2 1 29 ILE HA H -7.357 0.070 -0.190 1.00 . B B . 29 ILE HA 1 1
19 49468 2 1 29 ILE HB H -7.060 1.409 2.507 1.00 . B B . 29 ILE HB 1 1
19 49469 2 1 29 ILE HD11 H -4.797 2.658 2.820 1.00 . B B . 29 ILE HD11 1 1
19 49470 2 1 29 ILE HD12 H -3.759 2.870 1.409 1.00 . B B . 29 ILE HD12 1 1
19 49471 2 1 29 ILE HD13 H -3.898 1.286 2.170 1.00 . B B . 29 ILE HD13 1 1
19 49472 2 1 29 ILE HG12 H -5.199 1.390 0.126 1.00 . B B . 29 ILE HG12 1 1
19 49473 2 1 29 ILE HG13 H -6.071 2.788 0.735 1.00 . B B . 29 ILE HG13 1 1
19 49474 2 1 29 ILE HG21 H -5.596 -0.893 1.228 1.00 . B B . 29 ILE HG21 1 1
19 49475 2 1 29 ILE HG22 H -6.729 -0.988 2.574 1.00 . B B . 29 ILE HG22 1 1
19 49476 2 1 29 ILE HG23 H -5.188 -0.162 2.777 1.00 . B B . 29 ILE HG23 1 1
19 49477 2 1 29 ILE N N -8.325 1.867 0.115 1.00 . B B . 29 ILE N 1 1
19 49478 2 1 29 ILE O O -9.595 0.371 2.147 1.00 . B B . 29 ILE O 1 1
19 49479 2 1 30 ASN C C -9.612 -3.739 1.644 1.00 . B B . 30 ASN C 1 1
19 49480 2 1 30 ASN CA C -10.035 -2.278 1.537 1.00 . B B . 30 ASN CA 1 1
19 49481 2 1 30 ASN CB C -11.338 -2.150 0.731 1.00 . B B . 30 ASN CB 1 1
19 49482 2 1 30 ASN CG C -11.169 -2.318 -0.773 1.00 . B B . 30 ASN CG 1 1
19 49483 2 1 30 ASN H H -8.348 -1.832 0.322 1.00 . B B . 30 ASN H 1 1
19 49484 2 1 30 ASN HA H -10.220 -1.913 2.539 1.00 . B B . 30 ASN HA 1 1
19 49485 2 1 30 ASN HB2 H -12.032 -2.901 1.075 1.00 . B B . 30 ASN HB2 1 1
19 49486 2 1 30 ASN HB3 H -11.763 -1.173 0.916 1.00 . B B . 30 ASN HB3 1 1
19 49487 2 1 30 ASN HD21 H -9.728 -3.674 -0.535 1.00 . B B . 30 ASN HD21 1 1
19 49488 2 1 30 ASN HD22 H -10.137 -3.289 -2.165 1.00 . B B . 30 ASN HD22 1 1
19 49489 2 1 30 ASN N N -8.983 -1.440 0.969 1.00 . B B . 30 ASN N 1 1
19 49490 2 1 30 ASN ND2 N -10.256 -3.178 -1.200 1.00 . B B . 30 ASN ND2 1 1
19 49491 2 1 30 ASN O O -8.575 -4.138 1.119 1.00 . B B . 30 ASN O 1 1
19 49492 2 1 30 ASN OD1 O -11.880 -1.678 -1.552 1.00 . B B . 30 ASN OD1 1 1
19 49493 2 1 31 ARG C C -11.190 -6.742 1.710 1.00 . B B . 31 ARG C 1 1
19 49494 2 1 31 ARG CA C -10.179 -5.942 2.519 1.00 . B B . 31 ARG CA 1 1
19 49495 2 1 31 ARG CB C -10.267 -6.341 3.995 1.00 . B B . 31 ARG CB 1 1
19 49496 2 1 31 ARG CD C -9.275 -6.234 6.297 1.00 . B B . 31 ARG CD 1 1
19 49497 2 1 31 ARG CG C -9.184 -5.727 4.865 1.00 . B B . 31 ARG CG 1 1
19 49498 2 1 31 ARG CZ C -9.428 -8.420 7.441 1.00 . B B . 31 ARG CZ 1 1
19 49499 2 1 31 ARG H H -11.226 -4.122 2.756 1.00 . B B . 31 ARG H 1 1
19 49500 2 1 31 ARG HA H -9.188 -6.156 2.152 1.00 . B B . 31 ARG HA 1 1
19 49501 2 1 31 ARG HB2 H -11.225 -6.034 4.381 1.00 . B B . 31 ARG HB2 1 1
19 49502 2 1 31 ARG HB3 H -10.189 -7.417 4.068 1.00 . B B . 31 ARG HB3 1 1
19 49503 2 1 31 ARG HD2 H -8.511 -5.747 6.885 1.00 . B B . 31 ARG HD2 1 1
19 49504 2 1 31 ARG HD3 H -10.247 -5.983 6.693 1.00 . B B . 31 ARG HD3 1 1
19 49505 2 1 31 ARG HE H -8.678 -8.133 5.608 1.00 . B B . 31 ARG HE 1 1
19 49506 2 1 31 ARG HG2 H -8.218 -5.987 4.460 1.00 . B B . 31 ARG HG2 1 1
19 49507 2 1 31 ARG HG3 H -9.301 -4.654 4.864 1.00 . B B . 31 ARG HG3 1 1
19 49508 2 1 31 ARG HH11 H -10.215 -6.875 8.494 1.00 . B B . 31 ARG HH11 1 1
19 49509 2 1 31 ARG HH12 H -10.265 -8.422 9.293 1.00 . B B . 31 ARG HH12 1 1
19 49510 2 1 31 ARG HH21 H -8.774 -10.167 6.642 1.00 . B B . 31 ARG HH21 1 1
19 49511 2 1 31 ARG HH22 H -9.462 -10.289 8.231 1.00 . B B . 31 ARG HH22 1 1
19 49512 2 1 31 ARG N N -10.422 -4.518 2.349 1.00 . B B . 31 ARG N 1 1
19 49513 2 1 31 ARG NE N -9.088 -7.685 6.383 1.00 . B B . 31 ARG NE 1 1
19 49514 2 1 31 ARG NH1 N -10.017 -7.859 8.491 1.00 . B B . 31 ARG NH1 1 1
19 49515 2 1 31 ARG NH2 N -9.203 -9.730 7.439 1.00 . B B . 31 ARG NH2 1 1
19 49516 2 1 31 ARG O O -12.404 -6.608 1.905 1.00 . B B . 31 ARG O 1 1
19 49517 2 1 32 VAL C C -11.260 -9.832 0.077 1.00 . B B . 32 VAL C 1 1
19 49518 2 1 32 VAL CA C -11.542 -8.341 -0.081 1.00 . B B . 32 VAL CA 1 1
19 49519 2 1 32 VAL CB C -11.323 -7.936 -1.558 1.00 . B B . 32 VAL CB 1 1
19 49520 2 1 32 VAL CG1 C -12.299 -8.657 -2.474 1.00 . B B . 32 VAL CG1 1 1
19 49521 2 1 32 VAL CG2 C -11.441 -6.429 -1.731 1.00 . B B . 32 VAL CG2 1 1
19 49522 2 1 32 VAL H H -9.712 -7.658 0.732 1.00 . B B . 32 VAL H 1 1
19 49523 2 1 32 VAL HA H -12.571 -8.143 0.179 1.00 . B B . 32 VAL HA 1 1
19 49524 2 1 32 VAL HB H -10.321 -8.230 -1.840 1.00 . B B . 32 VAL HB 1 1
19 49525 2 1 32 VAL HG11 H -12.158 -9.725 -2.381 1.00 . B B . 32 VAL HG11 1 1
19 49526 2 1 32 VAL HG12 H -12.122 -8.357 -3.495 1.00 . B B . 32 VAL HG12 1 1
19 49527 2 1 32 VAL HG13 H -13.311 -8.402 -2.192 1.00 . B B . 32 VAL HG13 1 1
19 49528 2 1 32 VAL HG21 H -11.311 -6.175 -2.771 1.00 . B B . 32 VAL HG21 1 1
19 49529 2 1 32 VAL HG22 H -10.678 -5.939 -1.144 1.00 . B B . 32 VAL HG22 1 1
19 49530 2 1 32 VAL HG23 H -12.416 -6.105 -1.399 1.00 . B B . 32 VAL HG23 1 1
19 49531 2 1 32 VAL N N -10.690 -7.563 0.805 1.00 . B B . 32 VAL N 1 1
19 49532 2 1 32 VAL O O -10.100 -10.251 0.140 1.00 . B B . 32 VAL O 1 1
19 49533 2 1 33 SER C C -12.305 -12.643 -1.211 1.00 . B B . 33 SER C 1 1
19 49534 2 1 33 SER CA C -12.179 -12.073 0.201 1.00 . B B . 33 SER CA 1 1
19 49535 2 1 33 SER CB C -13.232 -12.673 1.137 1.00 . B B . 33 SER CB 1 1
19 49536 2 1 33 SER H H -13.217 -10.233 0.186 1.00 . B B . 33 SER H 1 1
19 49537 2 1 33 SER HA H -11.195 -12.301 0.586 1.00 . B B . 33 SER HA 1 1
19 49538 2 1 33 SER HB2 H -13.304 -13.737 0.960 1.00 . B B . 33 SER HB2 1 1
19 49539 2 1 33 SER HB3 H -12.941 -12.498 2.163 1.00 . B B . 33 SER HB3 1 1
19 49540 2 1 33 SER HG H -14.928 -11.907 1.772 1.00 . B B . 33 SER HG 1 1
19 49541 2 1 33 SER N N -12.315 -10.628 0.161 1.00 . B B . 33 SER N 1 1
19 49542 2 1 33 SER O O -13.180 -12.236 -1.979 1.00 . B B . 33 SER O 1 1
19 49543 2 1 33 SER OG O -14.505 -12.090 0.918 1.00 . B B . 33 SER OG 1 1
19 49544 2 1 34 PHE C C -11.837 -15.570 -2.909 1.00 . B B . 34 PHE C 1 1
19 49545 2 1 34 PHE CA C -11.397 -14.115 -2.909 1.00 . B B . 34 PHE CA 1 1
19 49546 2 1 34 PHE CB C -9.997 -13.997 -3.516 1.00 . B B . 34 PHE CB 1 1
19 49547 2 1 34 PHE CD1 C -9.926 -11.764 -4.662 1.00 . B B . 34 PHE CD1 1 1
19 49548 2 1 34 PHE CD2 C -8.625 -12.067 -2.685 1.00 . B B . 34 PHE CD2 1 1
19 49549 2 1 34 PHE CE1 C -9.480 -10.463 -4.762 1.00 . B B . 34 PHE CE1 1 1
19 49550 2 1 34 PHE CE2 C -8.175 -10.765 -2.779 1.00 . B B . 34 PHE CE2 1 1
19 49551 2 1 34 PHE CG C -9.505 -12.582 -3.625 1.00 . B B . 34 PHE CG 1 1
19 49552 2 1 34 PHE CZ C -8.603 -9.961 -3.819 1.00 . B B . 34 PHE CZ 1 1
19 49553 2 1 34 PHE H H -10.779 -13.892 -0.899 1.00 . B B . 34 PHE H 1 1
19 49554 2 1 34 PHE HA H -12.088 -13.543 -3.513 1.00 . B B . 34 PHE HA 1 1
19 49555 2 1 34 PHE HB2 H -9.300 -14.544 -2.898 1.00 . B B . 34 PHE HB2 1 1
19 49556 2 1 34 PHE HB3 H -10.006 -14.424 -4.507 1.00 . B B . 34 PHE HB3 1 1
19 49557 2 1 34 PHE HD1 H -10.612 -12.157 -5.399 1.00 . B B . 34 PHE HD1 1 1
19 49558 2 1 34 PHE HD2 H -8.290 -12.695 -1.874 1.00 . B B . 34 PHE HD2 1 1
19 49559 2 1 34 PHE HE1 H -9.817 -9.836 -5.575 1.00 . B B . 34 PHE HE1 1 1
19 49560 2 1 34 PHE HE2 H -7.489 -10.375 -2.043 1.00 . B B . 34 PHE HE2 1 1
19 49561 2 1 34 PHE HZ H -8.252 -8.943 -3.894 1.00 . B B . 34 PHE HZ 1 1
19 49562 2 1 34 PHE N N -11.421 -13.564 -1.563 1.00 . B B . 34 PHE N 1 1
19 49563 2 1 34 PHE O O -11.055 -16.458 -2.558 1.00 . B B . 34 PHE O 1 1
19 49564 2 1 35 ASN C C -13.355 -17.922 -2.095 1.00 . B B . 35 ASN C 1 1
19 49565 2 1 35 ASN CA C -13.712 -17.122 -3.345 1.00 . B B . 35 ASN CA 1 1
19 49566 2 1 35 ASN CB C -13.370 -17.896 -4.644 1.00 . B B . 35 ASN CB 1 1
19 49567 2 1 35 ASN CG C -11.886 -17.980 -4.972 1.00 . B B . 35 ASN CG 1 1
19 49568 2 1 35 ASN H H -13.633 -15.016 -3.607 1.00 . B B . 35 ASN H 1 1
19 49569 2 1 35 ASN HA H -14.782 -16.960 -3.326 1.00 . B B . 35 ASN HA 1 1
19 49570 2 1 35 ASN HB2 H -13.744 -18.904 -4.552 1.00 . B B . 35 ASN HB2 1 1
19 49571 2 1 35 ASN HB3 H -13.871 -17.414 -5.473 1.00 . B B . 35 ASN HB3 1 1
19 49572 2 1 35 ASN HD21 H -12.009 -16.338 -6.080 1.00 . B B . 35 ASN HD21 1 1
19 49573 2 1 35 ASN HD22 H -10.446 -17.067 -5.998 1.00 . B B . 35 ASN HD22 1 1
19 49574 2 1 35 ASN N N -13.094 -15.789 -3.317 1.00 . B B . 35 ASN N 1 1
19 49575 2 1 35 ASN ND2 N -11.399 -17.030 -5.762 1.00 . B B . 35 ASN ND2 1 1
19 49576 2 1 35 ASN O O -12.886 -19.057 -2.168 1.00 . B B . 35 ASN O 1 1
19 49577 2 1 35 ASN OD1 O -11.186 -18.895 -4.542 1.00 . B B . 35 ASN OD1 1 1
19 49578 2 1 36 GLY C C -12.026 -17.245 0.936 1.00 . B B . 36 GLY C 1 1
19 49579 2 1 36 GLY CA C -13.231 -17.918 0.318 1.00 . B B . 36 GLY CA 1 1
19 49580 2 1 36 GLY H H -13.996 -16.416 -0.952 1.00 . B B . 36 GLY H 1 1
19 49581 2 1 36 GLY HA2 H -14.066 -17.841 0.999 1.00 . B B . 36 GLY HA2 1 1
19 49582 2 1 36 GLY HA3 H -13.003 -18.961 0.152 1.00 . B B . 36 GLY HA3 1 1
19 49583 2 1 36 GLY N N -13.588 -17.306 -0.943 1.00 . B B . 36 GLY N 1 1
19 49584 2 1 36 GLY O O -11.651 -16.145 0.518 1.00 . B B . 36 GLY O 1 1
19 49585 2 1 37 ALA C C -10.558 -16.140 3.434 1.00 . B B . 37 ALA C 1 1
19 49586 2 1 37 ALA CA C -10.237 -17.399 2.619 1.00 . B B . 37 ALA CA 1 1
19 49587 2 1 37 ALA CB C -9.113 -17.128 1.619 1.00 . B B . 37 ALA CB 1 1
19 49588 2 1 37 ALA H H -11.788 -18.775 2.201 1.00 . B B . 37 ALA H 1 1
19 49589 2 1 37 ALA HA H -9.897 -18.166 3.299 1.00 . B B . 37 ALA HA 1 1
19 49590 2 1 37 ALA HB1 H -8.222 -16.833 2.151 1.00 . B B . 37 ALA HB1 1 1
19 49591 2 1 37 ALA HB2 H -9.414 -16.334 0.950 1.00 . B B . 37 ALA HB2 1 1
19 49592 2 1 37 ALA HB3 H -8.915 -18.022 1.050 1.00 . B B . 37 ALA HB3 1 1
19 49593 2 1 37 ALA N N -11.422 -17.910 1.928 1.00 . B B . 37 ALA N 1 1
19 49594 2 1 37 ALA O O -11.628 -15.547 3.282 1.00 . B B . 37 ALA O 1 1
19 49595 2 1 38 PRO C C -9.721 -13.272 4.159 1.00 . B B . 38 PRO C 1 1
19 49596 2 1 38 PRO CA C -9.806 -14.481 5.088 1.00 . B B . 38 PRO CA 1 1
19 49597 2 1 38 PRO CB C -8.625 -14.488 6.068 1.00 . B B . 38 PRO CB 1 1
19 49598 2 1 38 PRO CD C -8.463 -16.487 4.779 1.00 . B B . 38 PRO CD 1 1
19 49599 2 1 38 PRO CG C -7.643 -15.441 5.479 1.00 . B B . 38 PRO CG 1 1
19 49600 2 1 38 PRO HA H -10.736 -14.447 5.636 1.00 . B B . 38 PRO HA 1 1
19 49601 2 1 38 PRO HB2 H -8.212 -13.492 6.144 1.00 . B B . 38 PRO HB2 1 1
19 49602 2 1 38 PRO HB3 H -8.961 -14.820 7.038 1.00 . B B . 38 PRO HB3 1 1
19 49603 2 1 38 PRO HD2 H -7.927 -16.878 3.928 1.00 . B B . 38 PRO HD2 1 1
19 49604 2 1 38 PRO HD3 H -8.726 -17.281 5.460 1.00 . B B . 38 PRO HD3 1 1
19 49605 2 1 38 PRO HG2 H -7.009 -14.927 4.773 1.00 . B B . 38 PRO HG2 1 1
19 49606 2 1 38 PRO HG3 H -7.050 -15.890 6.262 1.00 . B B . 38 PRO HG3 1 1
19 49607 2 1 38 PRO N N -9.661 -15.741 4.354 1.00 . B B . 38 PRO N 1 1
19 49608 2 1 38 PRO O O -9.173 -13.360 3.057 1.00 . B B . 38 PRO O 1 1
19 49609 2 1 39 ALA C C -8.860 -10.372 3.659 1.00 . B B . 39 ALA C 1 1
19 49610 2 1 39 ALA CA C -10.267 -10.938 3.800 1.00 . B B . 39 ALA CA 1 1
19 49611 2 1 39 ALA CB C -11.192 -9.901 4.410 1.00 . B B . 39 ALA CB 1 1
19 49612 2 1 39 ALA H H -10.675 -12.133 5.497 1.00 . B B . 39 ALA H 1 1
19 49613 2 1 39 ALA HA H -10.646 -11.190 2.819 1.00 . B B . 39 ALA HA 1 1
19 49614 2 1 39 ALA HB1 H -11.320 -9.081 3.716 1.00 . B B . 39 ALA HB1 1 1
19 49615 2 1 39 ALA HB2 H -10.761 -9.530 5.328 1.00 . B B . 39 ALA HB2 1 1
19 49616 2 1 39 ALA HB3 H -12.149 -10.350 4.619 1.00 . B B . 39 ALA HB3 1 1
19 49617 2 1 39 ALA N N -10.264 -12.149 4.602 1.00 . B B . 39 ALA N 1 1
19 49618 2 1 39 ALA O O -8.277 -9.880 4.632 1.00 . B B . 39 ALA O 1 1
19 49619 2 1 40 LYS C C -7.033 -8.434 1.980 1.00 . B B . 40 LYS C 1 1
19 49620 2 1 40 LYS CA C -6.987 -9.940 2.191 1.00 . B B . 40 LYS CA 1 1
19 49621 2 1 40 LYS CB C -6.362 -10.642 0.982 1.00 . B B . 40 LYS CB 1 1
19 49622 2 1 40 LYS CD C -5.322 -12.751 0.077 1.00 . B B . 40 LYS CD 1 1
19 49623 2 1 40 LYS CE C -4.969 -14.197 0.383 1.00 . B B . 40 LYS CE 1 1
19 49624 2 1 40 LYS CG C -6.091 -12.118 1.225 1.00 . B B . 40 LYS CG 1 1
19 49625 2 1 40 LYS H H -8.834 -10.850 1.720 1.00 . B B . 40 LYS H 1 1
19 49626 2 1 40 LYS HA H -6.382 -10.142 3.063 1.00 . B B . 40 LYS HA 1 1
19 49627 2 1 40 LYS HB2 H -7.034 -10.553 0.139 1.00 . B B . 40 LYS HB2 1 1
19 49628 2 1 40 LYS HB3 H -5.427 -10.160 0.739 1.00 . B B . 40 LYS HB3 1 1
19 49629 2 1 40 LYS HD2 H -5.930 -12.718 -0.814 1.00 . B B . 40 LYS HD2 1 1
19 49630 2 1 40 LYS HD3 H -4.409 -12.195 -0.086 1.00 . B B . 40 LYS HD3 1 1
19 49631 2 1 40 LYS HE2 H -4.405 -14.227 1.303 1.00 . B B . 40 LYS HE2 1 1
19 49632 2 1 40 LYS HE3 H -5.884 -14.758 0.507 1.00 . B B . 40 LYS HE3 1 1
19 49633 2 1 40 LYS HG2 H -5.512 -12.223 2.131 1.00 . B B . 40 LYS HG2 1 1
19 49634 2 1 40 LYS HG3 H -7.034 -12.632 1.339 1.00 . B B . 40 LYS HG3 1 1
19 49635 2 1 40 LYS HZ1 H -3.290 -14.267 -0.860 1.00 . B B . 40 LYS HZ1 1 1
19 49636 2 1 40 LYS HZ2 H -4.710 -14.847 -1.590 1.00 . B B . 40 LYS HZ2 1 1
19 49637 2 1 40 LYS HZ3 H -3.901 -15.790 -0.442 1.00 . B B . 40 LYS HZ3 1 1
19 49638 2 1 40 LYS N N -8.319 -10.449 2.456 1.00 . B B . 40 LYS N 1 1
19 49639 2 1 40 LYS NZ N -4.162 -14.818 -0.701 1.00 . B B . 40 LYS NZ 1 1
19 49640 2 1 40 LYS O O -8.048 -7.883 1.560 1.00 . B B . 40 LYS O 1 1
19 49641 2 1 41 PHE C C -5.262 -5.892 0.884 1.00 . B B . 41 PHE C 1 1
19 49642 2 1 41 PHE CA C -5.853 -6.333 2.226 1.00 . B B . 41 PHE CA 1 1
19 49643 2 1 41 PHE CB C -5.008 -5.849 3.416 1.00 . B B . 41 PHE CB 1 1
19 49644 2 1 41 PHE CD1 C -4.490 -3.422 3.076 1.00 . B B . 41 PHE CD1 1 1
19 49645 2 1 41 PHE CD2 C -2.729 -5.005 2.825 1.00 . B B . 41 PHE CD2 1 1
19 49646 2 1 41 PHE CE1 C -3.613 -2.400 2.777 1.00 . B B . 41 PHE CE1 1 1
19 49647 2 1 41 PHE CE2 C -1.848 -3.987 2.520 1.00 . B B . 41 PHE CE2 1 1
19 49648 2 1 41 PHE CG C -4.057 -4.732 3.101 1.00 . B B . 41 PHE CG 1 1
19 49649 2 1 41 PHE CZ C -2.292 -2.684 2.498 1.00 . B B . 41 PHE CZ 1 1
19 49650 2 1 41 PHE H H -5.131 -8.287 2.531 1.00 . B B . 41 PHE H 1 1
19 49651 2 1 41 PHE HA H -6.855 -5.934 2.322 1.00 . B B . 41 PHE HA 1 1
19 49652 2 1 41 PHE HB2 H -5.670 -5.503 4.196 1.00 . B B . 41 PHE HB2 1 1
19 49653 2 1 41 PHE HB3 H -4.430 -6.681 3.792 1.00 . B B . 41 PHE HB3 1 1
19 49654 2 1 41 PHE HD1 H -5.522 -3.199 3.310 1.00 . B B . 41 PHE HD1 1 1
19 49655 2 1 41 PHE HD2 H -2.382 -6.028 2.852 1.00 . B B . 41 PHE HD2 1 1
19 49656 2 1 41 PHE HE1 H -3.959 -1.379 2.759 1.00 . B B . 41 PHE HE1 1 1
19 49657 2 1 41 PHE HE2 H -0.815 -4.212 2.307 1.00 . B B . 41 PHE HE2 1 1
19 49658 2 1 41 PHE HZ H -1.607 -1.884 2.260 1.00 . B B . 41 PHE HZ 1 1
19 49659 2 1 41 PHE N N -5.933 -7.780 2.285 1.00 . B B . 41 PHE N 1 1
19 49660 2 1 41 PHE O O -4.220 -6.398 0.467 1.00 . B B . 41 PHE O 1 1
19 49661 2 1 42 ASP C C -5.508 -2.941 -1.121 1.00 . B B . 42 ASP C 1 1
19 49662 2 1 42 ASP CA C -5.417 -4.461 -1.069 1.00 . B B . 42 ASP CA 1 1
19 49663 2 1 42 ASP CB C -6.141 -5.083 -2.278 1.00 . B B . 42 ASP CB 1 1
19 49664 2 1 42 ASP CG C -7.557 -4.574 -2.490 1.00 . B B . 42 ASP CG 1 1
19 49665 2 1 42 ASP H H -6.790 -4.635 0.542 1.00 . B B . 42 ASP H 1 1
19 49666 2 1 42 ASP HA H -4.374 -4.733 -1.120 1.00 . B B . 42 ASP HA 1 1
19 49667 2 1 42 ASP HB2 H -5.573 -4.869 -3.170 1.00 . B B . 42 ASP HB2 1 1
19 49668 2 1 42 ASP HB3 H -6.186 -6.153 -2.141 1.00 . B B . 42 ASP HB3 1 1
19 49669 2 1 42 ASP N N -5.933 -4.975 0.196 1.00 . B B . 42 ASP N 1 1
19 49670 2 1 42 ASP O O -6.387 -2.332 -0.506 1.00 . B B . 42 ASP O 1 1
19 49671 2 1 42 ASP OD1 O -7.728 -3.454 -3.020 1.00 . B B . 42 ASP OD1 1 1
19 49672 2 1 42 ASP OD2 O -8.505 -5.319 -2.184 1.00 . B B . 42 ASP OD2 1 1
19 49673 2 1 43 ILE C C -4.836 -0.611 -3.500 1.00 . B B . 43 ILE C 1 1
19 49674 2 1 43 ILE CA C -4.521 -0.901 -2.036 1.00 . B B . 43 ILE CA 1 1
19 49675 2 1 43 ILE CB C -3.127 -0.330 -1.680 1.00 . B B . 43 ILE CB 1 1
19 49676 2 1 43 ILE CD1 C -1.283 -0.415 0.085 1.00 . B B . 43 ILE CD1 1 1
19 49677 2 1 43 ILE CG1 C -2.656 -0.893 -0.337 1.00 . B B . 43 ILE CG1 1 1
19 49678 2 1 43 ILE CG2 C -3.161 1.188 -1.619 1.00 . B B . 43 ILE CG2 1 1
19 49679 2 1 43 ILE H H -3.869 -2.898 -2.256 1.00 . B B . 43 ILE H 1 1
19 49680 2 1 43 ILE HA H -5.267 -0.439 -1.405 1.00 . B B . 43 ILE HA 1 1
19 49681 2 1 43 ILE HB H -2.429 -0.624 -2.450 1.00 . B B . 43 ILE HB 1 1
19 49682 2 1 43 ILE HD11 H -1.049 -0.814 1.062 1.00 . B B . 43 ILE HD11 1 1
19 49683 2 1 43 ILE HD12 H -1.274 0.664 0.128 1.00 . B B . 43 ILE HD12 1 1
19 49684 2 1 43 ILE HD13 H -0.549 -0.754 -0.630 1.00 . B B . 43 ILE HD13 1 1
19 49685 2 1 43 ILE HG12 H -3.357 -0.605 0.429 1.00 . B B . 43 ILE HG12 1 1
19 49686 2 1 43 ILE HG13 H -2.625 -1.970 -0.403 1.00 . B B . 43 ILE HG13 1 1
19 49687 2 1 43 ILE HG21 H -2.150 1.567 -1.581 1.00 . B B . 43 ILE HG21 1 1
19 49688 2 1 43 ILE HG22 H -3.686 1.495 -0.728 1.00 . B B . 43 ILE HG22 1 1
19 49689 2 1 43 ILE HG23 H -3.663 1.576 -2.490 1.00 . B B . 43 ILE HG23 1 1
19 49690 2 1 43 ILE N N -4.563 -2.342 -1.835 1.00 . B B . 43 ILE N 1 1
19 49691 2 1 43 ILE O O -4.031 -0.917 -4.380 1.00 . B B . 43 ILE O 1 1
19 49692 2 1 44 ARG C C -6.828 1.430 -5.591 1.00 . B B . 44 ARG C 1 1
19 49693 2 1 44 ARG CA C -6.522 0.010 -5.127 1.00 . B B . 44 ARG CA 1 1
19 49694 2 1 44 ARG CB C -7.787 -0.843 -5.216 1.00 . B B . 44 ARG CB 1 1
19 49695 2 1 44 ARG CD C -9.953 -1.398 -4.052 1.00 . B B . 44 ARG CD 1 1
19 49696 2 1 44 ARG CG C -8.949 -0.307 -4.390 1.00 . B B . 44 ARG CG 1 1
19 49697 2 1 44 ARG CZ C -10.318 -3.260 -5.627 1.00 . B B . 44 ARG CZ 1 1
19 49698 2 1 44 ARG H H -6.517 0.372 -3.035 1.00 . B B . 44 ARG H 1 1
19 49699 2 1 44 ARG HA H -5.775 -0.414 -5.780 1.00 . B B . 44 ARG HA 1 1
19 49700 2 1 44 ARG HB2 H -8.101 -0.894 -6.248 1.00 . B B . 44 ARG HB2 1 1
19 49701 2 1 44 ARG HB3 H -7.558 -1.841 -4.868 1.00 . B B . 44 ARG HB3 1 1
19 49702 2 1 44 ARG HD2 H -9.443 -2.168 -3.494 1.00 . B B . 44 ARG HD2 1 1
19 49703 2 1 44 ARG HD3 H -10.734 -0.973 -3.437 1.00 . B B . 44 ARG HD3 1 1
19 49704 2 1 44 ARG HE H -11.218 -1.470 -5.735 1.00 . B B . 44 ARG HE 1 1
19 49705 2 1 44 ARG HG2 H -8.563 0.108 -3.471 1.00 . B B . 44 ARG HG2 1 1
19 49706 2 1 44 ARG HG3 H -9.450 0.470 -4.954 1.00 . B B . 44 ARG HG3 1 1
19 49707 2 1 44 ARG HH11 H -8.880 -3.610 -4.223 1.00 . B B . 44 ARG HH11 1 1
19 49708 2 1 44 ARG HH12 H -9.237 -4.941 -5.289 1.00 . B B . 44 ARG HH12 1 1
19 49709 2 1 44 ARG HH21 H -11.668 -3.232 -7.139 1.00 . B B . 44 ARG HH21 1 1
19 49710 2 1 44 ARG HH22 H -10.789 -4.726 -6.949 1.00 . B B . 44 ARG HH22 1 1
19 49711 2 1 44 ARG N N -6.002 -0.038 -3.765 1.00 . B B . 44 ARG N 1 1
19 49712 2 1 44 ARG NE N -10.562 -2.008 -5.234 1.00 . B B . 44 ARG NE 1 1
19 49713 2 1 44 ARG NH1 N -9.406 -3.994 -5.003 1.00 . B B . 44 ARG NH1 1 1
19 49714 2 1 44 ARG NH2 N -10.979 -3.779 -6.654 1.00 . B B . 44 ARG NH2 1 1
19 49715 2 1 44 ARG O O -6.972 2.351 -4.786 1.00 . B B . 44 ARG O 1 1
19 49716 2 1 45 ALA C C -8.319 2.592 -8.627 1.00 . B B . 45 ALA C 1 1
19 49717 2 1 45 ALA CA C -7.312 2.848 -7.517 1.00 . B B . 45 ALA CA 1 1
19 49718 2 1 45 ALA CB C -6.088 3.553 -8.075 1.00 . B B . 45 ALA CB 1 1
19 49719 2 1 45 ALA H H -6.765 0.811 -7.491 1.00 . B B . 45 ALA H 1 1
19 49720 2 1 45 ALA HA H -7.761 3.476 -6.759 1.00 . B B . 45 ALA HA 1 1
19 49721 2 1 45 ALA HB1 H -5.354 3.677 -7.291 1.00 . B B . 45 ALA HB1 1 1
19 49722 2 1 45 ALA HB2 H -6.373 4.520 -8.462 1.00 . B B . 45 ALA HB2 1 1
19 49723 2 1 45 ALA HB3 H -5.667 2.957 -8.873 1.00 . B B . 45 ALA HB3 1 1
19 49724 2 1 45 ALA N N -6.938 1.586 -6.905 1.00 . B B . 45 ALA N 1 1
19 49725 2 1 45 ALA O O -7.960 2.075 -9.688 1.00 . B B . 45 ALA O 1 1
19 49726 2 1 46 TRP C C -11.131 3.850 -10.062 1.00 . B B . 46 TRP C 1 1
19 49727 2 1 46 TRP CA C -10.623 2.613 -9.336 1.00 . B B . 46 TRP CA 1 1
19 49728 2 1 46 TRP CB C -11.775 1.865 -8.646 1.00 . B B . 46 TRP CB 1 1
19 49729 2 1 46 TRP CD1 C -11.851 2.301 -6.117 1.00 . B B . 46 TRP CD1 1 1
19 49730 2 1 46 TRP CD2 C -13.372 3.457 -7.287 1.00 . B B . 46 TRP CD2 1 1
19 49731 2 1 46 TRP CE2 C -13.516 3.774 -5.926 1.00 . B B . 46 TRP CE2 1 1
19 49732 2 1 46 TRP CE3 C -14.224 4.068 -8.213 1.00 . B B . 46 TRP CE3 1 1
19 49733 2 1 46 TRP CG C -12.293 2.514 -7.392 1.00 . B B . 46 TRP CG 1 1
19 49734 2 1 46 TRP CH2 C -15.296 5.254 -6.392 1.00 . B B . 46 TRP CH2 1 1
19 49735 2 1 46 TRP CZ2 C -14.476 4.671 -5.466 1.00 . B B . 46 TRP CZ2 1 1
19 49736 2 1 46 TRP CZ3 C -15.177 4.959 -7.754 1.00 . B B . 46 TRP CZ3 1 1
19 49737 2 1 46 TRP H H -9.793 3.432 -7.567 1.00 . B B . 46 TRP H 1 1
19 49738 2 1 46 TRP HA H -10.188 1.952 -10.071 1.00 . B B . 46 TRP HA 1 1
19 49739 2 1 46 TRP HB2 H -12.600 1.785 -9.337 1.00 . B B . 46 TRP HB2 1 1
19 49740 2 1 46 TRP HB3 H -11.439 0.870 -8.390 1.00 . B B . 46 TRP HB3 1 1
19 49741 2 1 46 TRP HD1 H -11.044 1.629 -5.857 1.00 . B B . 46 TRP HD1 1 1
19 49742 2 1 46 TRP HE1 H -12.456 3.074 -4.252 1.00 . B B . 46 TRP HE1 1 1
19 49743 2 1 46 TRP HE3 H -14.148 3.853 -9.269 1.00 . B B . 46 TRP HE3 1 1
19 49744 2 1 46 TRP HH2 H -16.054 5.957 -6.081 1.00 . B B . 46 TRP HH2 1 1
19 49745 2 1 46 TRP HZ2 H -14.580 4.909 -4.420 1.00 . B B . 46 TRP HZ2 1 1
19 49746 2 1 46 TRP HZ3 H -15.843 5.442 -8.455 1.00 . B B . 46 TRP HZ3 1 1
19 49747 2 1 46 TRP N N -9.572 2.934 -8.387 1.00 . B B . 46 TRP N 1 1
19 49748 2 1 46 TRP NE1 N -12.581 3.054 -5.232 1.00 . B B . 46 TRP NE1 1 1
19 49749 2 1 46 TRP O O -11.197 4.945 -9.497 1.00 . B B . 46 TRP O 1 1
19 49750 2 1 47 SER C C -13.457 4.996 -11.767 1.00 . B B . 47 SER C 1 1
19 49751 2 1 47 SER CA C -12.007 4.722 -12.152 1.00 . B B . 47 SER CA 1 1
19 49752 2 1 47 SER CB C -11.908 4.316 -13.623 1.00 . B B . 47 SER CB 1 1
19 49753 2 1 47 SER H H -11.343 2.773 -11.728 1.00 . B B . 47 SER H 1 1
19 49754 2 1 47 SER HA H -11.420 5.613 -11.985 1.00 . B B . 47 SER HA 1 1
19 49755 2 1 47 SER HB2 H -12.537 4.963 -14.215 1.00 . B B . 47 SER HB2 1 1
19 49756 2 1 47 SER HB3 H -10.883 4.410 -13.951 1.00 . B B . 47 SER HB3 1 1
19 49757 2 1 47 SER HG H -13.294 2.939 -13.844 1.00 . B B . 47 SER HG 1 1
19 49758 2 1 47 SER N N -11.463 3.661 -11.330 1.00 . B B . 47 SER N 1 1
19 49759 2 1 47 SER O O -14.121 4.123 -11.203 1.00 . B B . 47 SER O 1 1
19 49760 2 1 47 SER OG O -12.328 2.972 -13.809 1.00 . B B . 47 SER OG 1 1
19 49761 2 1 48 PRO C C -16.361 5.572 -12.183 1.00 . B B . 48 PRO C 1 1
19 49762 2 1 48 PRO CA C -15.335 6.601 -11.716 1.00 . B B . 48 PRO CA 1 1
19 49763 2 1 48 PRO CB C -15.538 7.935 -12.449 1.00 . B B . 48 PRO CB 1 1
19 49764 2 1 48 PRO CD C -13.266 7.271 -12.798 1.00 . B B . 48 PRO CD 1 1
19 49765 2 1 48 PRO CG C -14.394 8.054 -13.400 1.00 . B B . 48 PRO CG 1 1
19 49766 2 1 48 PRO HA H -15.438 6.749 -10.651 1.00 . B B . 48 PRO HA 1 1
19 49767 2 1 48 PRO HB2 H -16.483 7.918 -12.972 1.00 . B B . 48 PRO HB2 1 1
19 49768 2 1 48 PRO HB3 H -15.538 8.742 -11.732 1.00 . B B . 48 PRO HB3 1 1
19 49769 2 1 48 PRO HD2 H -12.633 6.861 -13.570 1.00 . B B . 48 PRO HD2 1 1
19 49770 2 1 48 PRO HD3 H -12.691 7.888 -12.121 1.00 . B B . 48 PRO HD3 1 1
19 49771 2 1 48 PRO HG2 H -14.672 7.639 -14.359 1.00 . B B . 48 PRO HG2 1 1
19 49772 2 1 48 PRO HG3 H -14.114 9.092 -13.508 1.00 . B B . 48 PRO HG3 1 1
19 49773 2 1 48 PRO N N -13.968 6.204 -12.072 1.00 . B B . 48 PRO N 1 1
19 49774 2 1 48 PRO O O -17.281 5.205 -11.449 1.00 . B B . 48 PRO O 1 1
19 49775 2 1 49 ASP C C -16.169 2.758 -13.983 1.00 . B B . 49 ASP C 1 1
19 49776 2 1 49 ASP CA C -17.003 4.031 -13.937 1.00 . B B . 49 ASP CA 1 1
19 49777 2 1 49 ASP CB C -17.512 4.388 -15.335 1.00 . B B . 49 ASP CB 1 1
19 49778 2 1 49 ASP CG C -18.636 3.484 -15.802 1.00 . B B . 49 ASP CG 1 1
19 49779 2 1 49 ASP H H -15.465 5.476 -13.960 1.00 . B B . 49 ASP H 1 1
19 49780 2 1 49 ASP HA H -17.840 3.883 -13.269 1.00 . B B . 49 ASP HA 1 1
19 49781 2 1 49 ASP HB2 H -17.876 5.404 -15.330 1.00 . B B . 49 ASP HB2 1 1
19 49782 2 1 49 ASP HB3 H -16.696 4.307 -16.038 1.00 . B B . 49 ASP HB3 1 1
19 49783 2 1 49 ASP N N -16.180 5.101 -13.406 1.00 . B B . 49 ASP N 1 1
19 49784 2 1 49 ASP O O -14.979 2.805 -14.299 1.00 . B B . 49 ASP O 1 1
19 49785 2 1 49 ASP OD1 O -18.418 2.264 -15.919 1.00 . B B . 49 ASP OD1 1 1
19 49786 2 1 49 ASP OD2 O -19.739 4.001 -16.082 1.00 . B B . 49 ASP OD2 1 1
19 49787 2 1 50 HIS C C -15.845 -0.269 -14.964 1.00 . B B . 50 HIS C 1 1
19 49788 2 1 50 HIS CA C -16.059 0.356 -13.584 1.00 . B B . 50 HIS CA 1 1
19 49789 2 1 50 HIS CB C -16.808 -0.621 -12.668 1.00 . B B . 50 HIS CB 1 1
19 49790 2 1 50 HIS CD2 C -16.666 0.998 -10.628 1.00 . B B . 50 HIS CD2 1 1
19 49791 2 1 50 HIS CE1 C -16.981 -0.471 -9.034 1.00 . B B . 50 HIS CE1 1 1
19 49792 2 1 50 HIS CG C -16.821 -0.215 -11.218 1.00 . B B . 50 HIS CG 1 1
19 49793 2 1 50 HIS H H -17.759 1.633 -13.527 1.00 . B B . 50 HIS H 1 1
19 49794 2 1 50 HIS HA H -15.093 0.566 -13.152 1.00 . B B . 50 HIS HA 1 1
19 49795 2 1 50 HIS HB2 H -17.834 -0.695 -12.998 1.00 . B B . 50 HIS HB2 1 1
19 49796 2 1 50 HIS HB3 H -16.343 -1.592 -12.740 1.00 . B B . 50 HIS HB3 1 1
19 49797 2 1 50 HIS HD1 H -17.165 -2.085 -10.287 1.00 . B B . 50 HIS HD1 1 1
19 49798 2 1 50 HIS HD2 H -16.489 1.938 -11.131 1.00 . B B . 50 HIS HD2 1 1
19 49799 2 1 50 HIS HE1 H -17.103 -0.920 -8.060 1.00 . B B . 50 HIS HE1 1 1
19 49800 2 1 50 HIS HE2 H -16.808 1.519 -8.590 1.00 . B B . 50 HIS HE2 1 1
19 49801 2 1 50 HIS N N -16.783 1.624 -13.680 1.00 . B B . 50 HIS N 1 1
19 49802 2 1 50 HIS ND1 N -17.016 -1.110 -10.189 1.00 . B B . 50 HIS ND1 1 1
19 49803 2 1 50 HIS NE2 N -16.772 0.807 -9.271 1.00 . B B . 50 HIS NE2 1 1
19 49804 2 1 50 HIS O O -15.536 -1.457 -15.078 1.00 . B B . 50 HIS O 1 1
19 49805 2 1 51 THR C C -14.254 -0.065 -17.635 1.00 . B B . 51 THR C 1 1
19 49806 2 1 51 THR CA C -15.755 0.098 -17.368 1.00 . B B . 51 THR CA 1 1
19 49807 2 1 51 THR CB C -16.345 1.100 -18.383 1.00 . B B . 51 THR CB 1 1
19 49808 2 1 51 THR CG2 C -16.080 0.663 -19.818 1.00 . B B . 51 THR CG2 1 1
19 49809 2 1 51 THR H H -16.319 1.454 -15.850 1.00 . B B . 51 THR H 1 1
19 49810 2 1 51 THR HA H -16.243 -0.856 -17.509 1.00 . B B . 51 THR HA 1 1
19 49811 2 1 51 THR HB H -15.877 2.061 -18.226 1.00 . B B . 51 THR HB 1 1
19 49812 2 1 51 THR HG1 H -17.928 1.473 -17.247 1.00 . B B . 51 THR HG1 1 1
19 49813 2 1 51 THR HG21 H -15.014 0.597 -19.983 1.00 . B B . 51 THR HG21 1 1
19 49814 2 1 51 THR HG22 H -16.505 1.385 -20.497 1.00 . B B . 51 THR HG22 1 1
19 49815 2 1 51 THR HG23 H -16.532 -0.303 -19.989 1.00 . B B . 51 THR HG23 1 1
19 49816 2 1 51 THR N N -16.005 0.537 -16.004 1.00 . B B . 51 THR N 1 1
19 49817 2 1 51 THR O O -13.838 -0.928 -18.411 1.00 . B B . 51 THR O 1 1
19 49818 2 1 51 THR OG1 O -17.756 1.234 -18.176 1.00 . B B . 51 THR OG1 1 1
19 49819 2 1 52 LYS C C -11.274 -0.165 -16.247 1.00 . B B . 52 LYS C 1 1
19 49820 2 1 52 LYS CA C -12.008 0.738 -17.224 1.00 . B B . 52 LYS CA 1 1
19 49821 2 1 52 LYS CB C -11.424 2.149 -17.166 1.00 . B B . 52 LYS CB 1 1
19 49822 2 1 52 LYS CD C -10.879 4.185 -18.535 1.00 . B B . 52 LYS CD 1 1
19 49823 2 1 52 LYS CE C -9.448 3.698 -18.697 1.00 . B B . 52 LYS CE 1 1
19 49824 2 1 52 LYS CG C -11.836 3.019 -18.340 1.00 . B B . 52 LYS CG 1 1
19 49825 2 1 52 LYS H H -13.811 1.361 -16.306 1.00 . B B . 52 LYS H 1 1
19 49826 2 1 52 LYS HA H -11.857 0.349 -18.221 1.00 . B B . 52 LYS HA 1 1
19 49827 2 1 52 LYS HB2 H -11.756 2.626 -16.255 1.00 . B B . 52 LYS HB2 1 1
19 49828 2 1 52 LYS HB3 H -10.346 2.082 -17.155 1.00 . B B . 52 LYS HB3 1 1
19 49829 2 1 52 LYS HD2 H -11.168 4.732 -19.419 1.00 . B B . 52 LYS HD2 1 1
19 49830 2 1 52 LYS HD3 H -10.934 4.832 -17.671 1.00 . B B . 52 LYS HD3 1 1
19 49831 2 1 52 LYS HE2 H -9.121 3.272 -17.762 1.00 . B B . 52 LYS HE2 1 1
19 49832 2 1 52 LYS HE3 H -9.422 2.937 -19.465 1.00 . B B . 52 LYS HE3 1 1
19 49833 2 1 52 LYS HG2 H -11.842 2.419 -19.237 1.00 . B B . 52 LYS HG2 1 1
19 49834 2 1 52 LYS HG3 H -12.829 3.406 -18.156 1.00 . B B . 52 LYS HG3 1 1
19 49835 2 1 52 LYS HZ1 H -8.672 5.065 -20.068 1.00 . B B . 52 LYS HZ1 1 1
19 49836 2 1 52 LYS HZ2 H -7.529 4.477 -18.959 1.00 . B B . 52 LYS HZ2 1 1
19 49837 2 1 52 LYS HZ3 H -8.678 5.626 -18.466 1.00 . B B . 52 LYS HZ3 1 1
19 49838 2 1 52 LYS N N -13.442 0.751 -16.978 1.00 . B B . 52 LYS N 1 1
19 49839 2 1 52 LYS NZ N -8.519 4.793 -19.073 1.00 . B B . 52 LYS NZ 1 1
19 49840 2 1 52 LYS O O -11.826 -0.594 -15.233 1.00 . B B . 52 LYS O 1 1
19 49841 2 1 53 MET C C -8.691 -0.558 -14.513 1.00 . B B . 53 MET C 1 1
19 49842 2 1 53 MET CA C -9.172 -1.299 -15.752 1.00 . B B . 53 MET CA 1 1
19 49843 2 1 53 MET CB C -7.959 -1.778 -16.550 1.00 . B B . 53 MET CB 1 1
19 49844 2 1 53 MET CE C -5.927 -4.021 -17.554 1.00 . B B . 53 MET CE 1 1
19 49845 2 1 53 MET CG C -8.303 -2.597 -17.782 1.00 . B B . 53 MET CG 1 1
19 49846 2 1 53 MET H H -9.652 -0.069 -17.405 1.00 . B B . 53 MET H 1 1
19 49847 2 1 53 MET HA H -9.755 -2.155 -15.447 1.00 . B B . 53 MET HA 1 1
19 49848 2 1 53 MET HB2 H -7.391 -0.916 -16.868 1.00 . B B . 53 MET HB2 1 1
19 49849 2 1 53 MET HB3 H -7.341 -2.387 -15.906 1.00 . B B . 53 MET HB3 1 1
19 49850 2 1 53 MET HE1 H -6.531 -4.863 -17.244 1.00 . B B . 53 MET HE1 1 1
19 49851 2 1 53 MET HE2 H -5.688 -3.415 -16.693 1.00 . B B . 53 MET HE2 1 1
19 49852 2 1 53 MET HE3 H -5.014 -4.379 -18.007 1.00 . B B . 53 MET HE3 1 1
19 49853 2 1 53 MET HG2 H -8.800 -3.503 -17.470 1.00 . B B . 53 MET HG2 1 1
19 49854 2 1 53 MET HG3 H -8.968 -2.020 -18.408 1.00 . B B . 53 MET HG3 1 1
19 49855 2 1 53 MET N N -10.020 -0.446 -16.575 1.00 . B B . 53 MET N 1 1
19 49856 2 1 53 MET O O -7.838 0.328 -14.602 1.00 . B B . 53 MET O 1 1
19 49857 2 1 53 MET SD S -6.841 -3.039 -18.744 1.00 . B B . 53 MET SD 1 1
19 49858 2 1 54 GLY C C -7.434 -0.809 -11.708 1.00 . B B . 54 GLY C 1 1
19 49859 2 1 54 GLY CA C -8.810 -0.330 -12.112 1.00 . B B . 54 GLY CA 1 1
19 49860 2 1 54 GLY H H -9.955 -1.593 -13.365 1.00 . B B . 54 GLY H 1 1
19 49861 2 1 54 GLY HA2 H -8.788 0.747 -12.215 1.00 . B B . 54 GLY HA2 1 1
19 49862 2 1 54 GLY HA3 H -9.514 -0.592 -11.335 1.00 . B B . 54 GLY HA3 1 1
19 49863 2 1 54 GLY N N -9.245 -0.920 -13.362 1.00 . B B . 54 GLY N 1 1
19 49864 2 1 54 GLY O O -7.054 -1.949 -11.997 1.00 . B B . 54 GLY O 1 1
19 49865 2 1 55 LYS C C -5.385 -0.743 -9.162 1.00 . B B . 55 LYS C 1 1
19 49866 2 1 55 LYS CA C -5.343 -0.263 -10.607 1.00 . B B . 55 LYS CA 1 1
19 49867 2 1 55 LYS CB C -4.442 0.972 -10.719 1.00 . B B . 55 LYS CB 1 1
19 49868 2 1 55 LYS CD C -3.897 0.723 -13.171 1.00 . B B . 55 LYS CD 1 1
19 49869 2 1 55 LYS CE C -3.875 1.415 -14.527 1.00 . B B . 55 LYS CE 1 1
19 49870 2 1 55 LYS CG C -4.457 1.634 -12.090 1.00 . B B . 55 LYS CG 1 1
19 49871 2 1 55 LYS H H -7.066 0.939 -10.826 1.00 . B B . 55 LYS H 1 1
19 49872 2 1 55 LYS HA H -4.958 -1.050 -11.237 1.00 . B B . 55 LYS HA 1 1
19 49873 2 1 55 LYS HB2 H -4.764 1.701 -9.990 1.00 . B B . 55 LYS HB2 1 1
19 49874 2 1 55 LYS HB3 H -3.427 0.681 -10.495 1.00 . B B . 55 LYS HB3 1 1
19 49875 2 1 55 LYS HD2 H -2.889 0.440 -12.903 1.00 . B B . 55 LYS HD2 1 1
19 49876 2 1 55 LYS HD3 H -4.513 -0.160 -13.236 1.00 . B B . 55 LYS HD3 1 1
19 49877 2 1 55 LYS HE2 H -3.453 0.739 -15.255 1.00 . B B . 55 LYS HE2 1 1
19 49878 2 1 55 LYS HE3 H -4.892 1.656 -14.807 1.00 . B B . 55 LYS HE3 1 1
19 49879 2 1 55 LYS HG2 H -5.474 1.888 -12.345 1.00 . B B . 55 LYS HG2 1 1
19 49880 2 1 55 LYS HG3 H -3.862 2.535 -12.048 1.00 . B B . 55 LYS HG3 1 1
19 49881 2 1 55 LYS HZ1 H -3.014 3.081 -15.462 1.00 . B B . 55 LYS HZ1 1 1
19 49882 2 1 55 LYS HZ2 H -2.096 2.469 -14.173 1.00 . B B . 55 LYS HZ2 1 1
19 49883 2 1 55 LYS HZ3 H -3.503 3.367 -13.867 1.00 . B B . 55 LYS HZ3 1 1
19 49884 2 1 55 LYS N N -6.689 0.058 -11.048 1.00 . B B . 55 LYS N 1 1
19 49885 2 1 55 LYS NZ N -3.068 2.668 -14.506 1.00 . B B . 55 LYS NZ 1 1
19 49886 2 1 55 LYS O O -6.400 -0.578 -8.481 1.00 . B B . 55 LYS O 1 1
19 49887 2 1 56 GLY C C -3.266 -2.886 -7.077 1.00 . B B . 56 GLY C 1 1
19 49888 2 1 56 GLY CA C -4.246 -1.757 -7.310 1.00 . B B . 56 GLY CA 1 1
19 49889 2 1 56 GLY H H -3.528 -1.478 -9.278 1.00 . B B . 56 GLY H 1 1
19 49890 2 1 56 GLY HA2 H -3.958 -0.917 -6.697 1.00 . B B . 56 GLY HA2 1 1
19 49891 2 1 56 GLY HA3 H -5.231 -2.085 -7.011 1.00 . B B . 56 GLY HA3 1 1
19 49892 2 1 56 GLY N N -4.297 -1.330 -8.690 1.00 . B B . 56 GLY N 1 1
19 49893 2 1 56 GLY O O -2.822 -3.546 -8.018 1.00 . B B . 56 GLY O 1 1
19 49894 2 1 57 ILE C C -2.598 -4.920 -4.222 1.00 . B B . 57 ILE C 1 1
19 49895 2 1 57 ILE CA C -2.022 -4.166 -5.420 1.00 . B B . 57 ILE CA 1 1
19 49896 2 1 57 ILE CB C -0.616 -3.613 -5.076 1.00 . B B . 57 ILE CB 1 1
19 49897 2 1 57 ILE CD1 C 1.724 -4.281 -4.317 1.00 . B B . 57 ILE CD1 1 1
19 49898 2 1 57 ILE CG1 C 0.314 -4.740 -4.624 1.00 . B B . 57 ILE CG1 1 1
19 49899 2 1 57 ILE CG2 C -0.705 -2.529 -4.009 1.00 . B B . 57 ILE CG2 1 1
19 49900 2 1 57 ILE H H -3.294 -2.508 -5.118 1.00 . B B . 57 ILE H 1 1
19 49901 2 1 57 ILE HA H -1.926 -4.849 -6.250 1.00 . B B . 57 ILE HA 1 1
19 49902 2 1 57 ILE HB H -0.211 -3.162 -5.968 1.00 . B B . 57 ILE HB 1 1
19 49903 2 1 57 ILE HD11 H 2.318 -5.128 -4.016 1.00 . B B . 57 ILE HD11 1 1
19 49904 2 1 57 ILE HD12 H 1.701 -3.555 -3.517 1.00 . B B . 57 ILE HD12 1 1
19 49905 2 1 57 ILE HD13 H 2.155 -3.831 -5.198 1.00 . B B . 57 ILE HD13 1 1
19 49906 2 1 57 ILE HG12 H -0.087 -5.193 -3.731 1.00 . B B . 57 ILE HG12 1 1
19 49907 2 1 57 ILE HG13 H 0.372 -5.483 -5.406 1.00 . B B . 57 ILE HG13 1 1
19 49908 2 1 57 ILE HG21 H -1.337 -1.728 -4.362 1.00 . B B . 57 ILE HG21 1 1
19 49909 2 1 57 ILE HG22 H 0.285 -2.145 -3.805 1.00 . B B . 57 ILE HG22 1 1
19 49910 2 1 57 ILE HG23 H -1.121 -2.947 -3.105 1.00 . B B . 57 ILE HG23 1 1
19 49911 2 1 57 ILE N N -2.925 -3.096 -5.816 1.00 . B B . 57 ILE N 1 1
19 49912 2 1 57 ILE O O -3.093 -4.310 -3.272 1.00 . B B . 57 ILE O 1 1
19 49913 2 1 58 THR C C -1.966 -7.592 -2.329 1.00 . B B . 58 THR C 1 1
19 49914 2 1 58 THR CA C -3.092 -7.073 -3.215 1.00 . B B . 58 THR CA 1 1
19 49915 2 1 58 THR CB C -3.890 -8.258 -3.790 1.00 . B B . 58 THR CB 1 1
19 49916 2 1 58 THR CG2 C -4.659 -8.982 -2.694 1.00 . B B . 58 THR CG2 1 1
19 49917 2 1 58 THR H H -2.167 -6.674 -5.066 1.00 . B B . 58 THR H 1 1
19 49918 2 1 58 THR HA H -3.758 -6.469 -2.617 1.00 . B B . 58 THR HA 1 1
19 49919 2 1 58 THR HB H -3.199 -8.954 -4.246 1.00 . B B . 58 THR HB 1 1
19 49920 2 1 58 THR HG1 H -5.291 -7.028 -4.436 1.00 . B B . 58 THR HG1 1 1
19 49921 2 1 58 THR HG21 H -5.228 -9.791 -3.127 1.00 . B B . 58 THR HG21 1 1
19 49922 2 1 58 THR HG22 H -5.333 -8.289 -2.211 1.00 . B B . 58 THR HG22 1 1
19 49923 2 1 58 THR HG23 H -3.966 -9.376 -1.966 1.00 . B B . 58 THR HG23 1 1
19 49924 2 1 58 THR N N -2.562 -6.243 -4.284 1.00 . B B . 58 THR N 1 1
19 49925 2 1 58 THR O O -0.949 -8.087 -2.823 1.00 . B B . 58 THR O 1 1
19 49926 2 1 58 THR OG1 O -4.807 -7.783 -4.786 1.00 . B B . 58 THR OG1 1 1
19 49927 2 1 59 LEU C C -1.738 -8.834 0.955 1.00 . B B . 59 LEU C 1 1
19 49928 2 1 59 LEU CA C -1.126 -7.883 -0.070 1.00 . B B . 59 LEU CA 1 1
19 49929 2 1 59 LEU CB C -0.498 -6.670 0.633 1.00 . B B . 59 LEU CB 1 1
19 49930 2 1 59 LEU CD1 C -0.910 -4.659 -0.834 1.00 . B B . 59 LEU CD1 1 1
19 49931 2 1 59 LEU CD2 C 1.226 -4.855 0.449 1.00 . B B . 59 LEU CD2 1 1
19 49932 2 1 59 LEU CG C 0.139 -5.617 -0.288 1.00 . B B . 59 LEU CG 1 1
19 49933 2 1 59 LEU H H -2.988 -7.088 -0.684 1.00 . B B . 59 LEU H 1 1
19 49934 2 1 59 LEU HA H -0.359 -8.407 -0.619 1.00 . B B . 59 LEU HA 1 1
19 49935 2 1 59 LEU HB2 H -1.268 -6.183 1.217 1.00 . B B . 59 LEU HB2 1 1
19 49936 2 1 59 LEU HB3 H 0.264 -7.032 1.306 1.00 . B B . 59 LEU HB3 1 1
19 49937 2 1 59 LEU HD11 H -1.640 -5.213 -1.405 1.00 . B B . 59 LEU HD11 1 1
19 49938 2 1 59 LEU HD12 H -0.433 -3.927 -1.469 1.00 . B B . 59 LEU HD12 1 1
19 49939 2 1 59 LEU HD13 H -1.400 -4.159 -0.014 1.00 . B B . 59 LEU HD13 1 1
19 49940 2 1 59 LEU HD21 H 2.017 -5.537 0.726 1.00 . B B . 59 LEU HD21 1 1
19 49941 2 1 59 LEU HD22 H 0.810 -4.404 1.337 1.00 . B B . 59 LEU HD22 1 1
19 49942 2 1 59 LEU HD23 H 1.624 -4.085 -0.194 1.00 . B B . 59 LEU HD23 1 1
19 49943 2 1 59 LEU HG H 0.596 -6.118 -1.128 1.00 . B B . 59 LEU HG 1 1
19 49944 2 1 59 LEU N N -2.141 -7.463 -1.024 1.00 . B B . 59 LEU N 1 1
19 49945 2 1 59 LEU O O -2.962 -8.979 1.024 1.00 . B B . 59 LEU O 1 1
19 49946 2 1 60 SER C C -1.544 -9.773 4.091 1.00 . B B . 60 SER C 1 1
19 49947 2 1 60 SER CA C -1.388 -10.444 2.725 1.00 . B B . 60 SER CA 1 1
19 49948 2 1 60 SER CB C -0.449 -11.650 2.812 1.00 . B B . 60 SER CB 1 1
19 49949 2 1 60 SER H H 0.067 -9.332 1.662 1.00 . B B . 60 SER H 1 1
19 49950 2 1 60 SER HA H -2.360 -10.782 2.396 1.00 . B B . 60 SER HA 1 1
19 49951 2 1 60 SER HB2 H -0.137 -11.931 1.817 1.00 . B B . 60 SER HB2 1 1
19 49952 2 1 60 SER HB3 H 0.418 -11.383 3.397 1.00 . B B . 60 SER HB3 1 1
19 49953 2 1 60 SER HG H -0.696 -12.923 4.302 1.00 . B B . 60 SER HG 1 1
19 49954 2 1 60 SER N N -0.900 -9.492 1.741 1.00 . B B . 60 SER N 1 1
19 49955 2 1 60 SER O O -1.136 -8.625 4.285 1.00 . B B . 60 SER O 1 1
19 49956 2 1 60 SER OG O -1.090 -12.762 3.422 1.00 . B B . 60 SER OG 1 1
19 49957 2 1 61 ASN C C -1.222 -9.712 7.205 1.00 . B B . 61 ASN C 1 1
19 49958 2 1 61 ASN CA C -2.462 -9.926 6.341 1.00 . B B . 61 ASN CA 1 1
19 49959 2 1 61 ASN CB C -3.465 -10.821 7.074 1.00 . B B . 61 ASN CB 1 1
19 49960 2 1 61 ASN CG C -4.824 -10.884 6.390 1.00 . B B . 61 ASN CG 1 1
19 49961 2 1 61 ASN H H -2.327 -11.442 4.861 1.00 . B B . 61 ASN H 1 1
19 49962 2 1 61 ASN HA H -2.921 -8.966 6.164 1.00 . B B . 61 ASN HA 1 1
19 49963 2 1 61 ASN HB2 H -3.068 -11.822 7.129 1.00 . B B . 61 ASN HB2 1 1
19 49964 2 1 61 ASN HB3 H -3.605 -10.442 8.077 1.00 . B B . 61 ASN HB3 1 1
19 49965 2 1 61 ASN HD21 H -4.627 -9.025 5.714 1.00 . B B . 61 ASN HD21 1 1
19 49966 2 1 61 ASN HD22 H -6.093 -9.831 5.281 1.00 . B B . 61 ASN HD22 1 1
19 49967 2 1 61 ASN N N -2.126 -10.495 5.038 1.00 . B B . 61 ASN N 1 1
19 49968 2 1 61 ASN ND2 N -5.221 -9.803 5.729 1.00 . B B . 61 ASN ND2 1 1
19 49969 2 1 61 ASN O O -1.160 -8.757 7.983 1.00 . B B . 61 ASN O 1 1
19 49970 2 1 61 ASN OD1 O -5.517 -11.894 6.463 1.00 . B B . 61 ASN OD1 1 1
19 49971 2 1 62 GLU C C 1.731 -9.214 7.541 1.00 . B B . 62 GLU C 1 1
19 49972 2 1 62 GLU CA C 0.982 -10.500 7.866 1.00 . B B . 62 GLU CA 1 1
19 49973 2 1 62 GLU CB C 1.900 -11.702 7.621 1.00 . B B . 62 GLU CB 1 1
19 49974 2 1 62 GLU CD C 0.718 -13.541 6.358 1.00 . B B . 62 GLU CD 1 1
19 49975 2 1 62 GLU CG C 1.200 -13.050 7.707 1.00 . B B . 62 GLU CG 1 1
19 49976 2 1 62 GLU H H -0.337 -11.336 6.427 1.00 . B B . 62 GLU H 1 1
19 49977 2 1 62 GLU HA H 0.696 -10.482 8.907 1.00 . B B . 62 GLU HA 1 1
19 49978 2 1 62 GLU HB2 H 2.334 -11.611 6.638 1.00 . B B . 62 GLU HB2 1 1
19 49979 2 1 62 GLU HB3 H 2.692 -11.687 8.355 1.00 . B B . 62 GLU HB3 1 1
19 49980 2 1 62 GLU HG2 H 1.891 -13.775 8.109 1.00 . B B . 62 GLU HG2 1 1
19 49981 2 1 62 GLU HG3 H 0.349 -12.959 8.365 1.00 . B B . 62 GLU HG3 1 1
19 49982 2 1 62 GLU N N -0.237 -10.595 7.071 1.00 . B B . 62 GLU N 1 1
19 49983 2 1 62 GLU O O 1.953 -8.377 8.416 1.00 . B B . 62 GLU O 1 1
19 49984 2 1 62 GLU OE1 O -0.270 -12.990 5.836 1.00 . B B . 62 GLU OE1 1 1
19 49985 2 1 62 GLU OE2 O 1.346 -14.475 5.809 1.00 . B B . 62 GLU OE2 1 1
19 49986 2 1 63 GLU C C 2.068 -6.601 6.053 1.00 . B B . 63 GLU C 1 1
19 49987 2 1 63 GLU CA C 2.845 -7.891 5.817 1.00 . B B . 63 GLU CA 1 1
19 49988 2 1 63 GLU CB C 3.182 -8.033 4.338 1.00 . B B . 63 GLU CB 1 1
19 49989 2 1 63 GLU CD C 2.303 -8.470 2.033 1.00 . B B . 63 GLU CD 1 1
19 49990 2 1 63 GLU CG C 1.957 -8.116 3.451 1.00 . B B . 63 GLU CG 1 1
19 49991 2 1 63 GLU H H 1.859 -9.755 5.620 1.00 . B B . 63 GLU H 1 1
19 49992 2 1 63 GLU HA H 3.765 -7.849 6.379 1.00 . B B . 63 GLU HA 1 1
19 49993 2 1 63 GLU HB2 H 3.765 -7.179 4.030 1.00 . B B . 63 GLU HB2 1 1
19 49994 2 1 63 GLU HB3 H 3.765 -8.930 4.196 1.00 . B B . 63 GLU HB3 1 1
19 49995 2 1 63 GLU HG2 H 1.292 -8.869 3.845 1.00 . B B . 63 GLU HG2 1 1
19 49996 2 1 63 GLU HG3 H 1.460 -7.157 3.458 1.00 . B B . 63 GLU HG3 1 1
19 49997 2 1 63 GLU N N 2.093 -9.058 6.273 1.00 . B B . 63 GLU N 1 1
19 49998 2 1 63 GLU O O 2.661 -5.546 6.275 1.00 . B B . 63 GLU O 1 1
19 49999 2 1 63 GLU OE1 O 2.696 -7.571 1.272 1.00 . B B . 63 GLU OE1 1 1
19 50000 2 1 63 GLU OE2 O 2.183 -9.658 1.666 1.00 . B B . 63 GLU OE2 1 1
19 50001 2 1 64 PHE C C 0.237 -5.024 7.705 1.00 . B B . 64 PHE C 1 1
19 50002 2 1 64 PHE CA C -0.100 -5.538 6.309 1.00 . B B . 64 PHE CA 1 1
19 50003 2 1 64 PHE CB C -1.584 -5.915 6.221 1.00 . B B . 64 PHE CB 1 1
19 50004 2 1 64 PHE CD1 C -2.084 -3.470 5.906 1.00 . B B . 64 PHE CD1 1 1
19 50005 2 1 64 PHE CD2 C -3.853 -4.900 6.613 1.00 . B B . 64 PHE CD2 1 1
19 50006 2 1 64 PHE CE1 C -2.944 -2.391 5.916 1.00 . B B . 64 PHE CE1 1 1
19 50007 2 1 64 PHE CE2 C -4.720 -3.822 6.629 1.00 . B B . 64 PHE CE2 1 1
19 50008 2 1 64 PHE CG C -2.523 -4.738 6.255 1.00 . B B . 64 PHE CG 1 1
19 50009 2 1 64 PHE CZ C -4.263 -2.566 6.280 1.00 . B B . 64 PHE CZ 1 1
19 50010 2 1 64 PHE H H 0.321 -7.535 5.739 1.00 . B B . 64 PHE H 1 1
19 50011 2 1 64 PHE HA H 0.115 -4.763 5.589 1.00 . B B . 64 PHE HA 1 1
19 50012 2 1 64 PHE HB2 H -1.756 -6.449 5.298 1.00 . B B . 64 PHE HB2 1 1
19 50013 2 1 64 PHE HB3 H -1.830 -6.559 7.052 1.00 . B B . 64 PHE HB3 1 1
19 50014 2 1 64 PHE HD1 H -1.051 -3.330 5.625 1.00 . B B . 64 PHE HD1 1 1
19 50015 2 1 64 PHE HD2 H -4.212 -5.883 6.886 1.00 . B B . 64 PHE HD2 1 1
19 50016 2 1 64 PHE HE1 H -2.585 -1.409 5.630 1.00 . B B . 64 PHE HE1 1 1
19 50017 2 1 64 PHE HE2 H -5.752 -3.960 6.914 1.00 . B B . 64 PHE HE2 1 1
19 50018 2 1 64 PHE HZ H -4.937 -1.722 6.285 1.00 . B B . 64 PHE HZ 1 1
19 50019 2 1 64 PHE N N 0.740 -6.686 6.003 1.00 . B B . 64 PHE N 1 1
19 50020 2 1 64 PHE O O 0.539 -3.849 7.889 1.00 . B B . 64 PHE O 1 1
19 50021 2 1 65 GLN C C 2.035 -5.170 10.140 1.00 . B B . 65 GLN C 1 1
19 50022 2 1 65 GLN CA C 0.567 -5.576 10.048 1.00 . B B . 65 GLN CA 1 1
19 50023 2 1 65 GLN CB C 0.260 -6.755 10.982 1.00 . B B . 65 GLN CB 1 1
19 50024 2 1 65 GLN CD C 0.037 -5.709 13.327 1.00 . B B . 65 GLN CD 1 1
19 50025 2 1 65 GLN CG C 0.819 -6.639 12.405 1.00 . B B . 65 GLN CG 1 1
19 50026 2 1 65 GLN H H -0.019 -6.857 8.468 1.00 . B B . 65 GLN H 1 1
19 50027 2 1 65 GLN HA H -0.044 -4.735 10.323 1.00 . B B . 65 GLN HA 1 1
19 50028 2 1 65 GLN HB2 H -0.811 -6.859 11.058 1.00 . B B . 65 GLN HB2 1 1
19 50029 2 1 65 GLN HB3 H 0.663 -7.655 10.538 1.00 . B B . 65 GLN HB3 1 1
19 50030 2 1 65 GLN HE21 H -0.320 -4.425 11.869 1.00 . B B . 65 GLN HE21 1 1
19 50031 2 1 65 GLN HE22 H -0.965 -3.998 13.403 1.00 . B B . 65 GLN HE22 1 1
19 50032 2 1 65 GLN HG2 H 0.824 -7.623 12.849 1.00 . B B . 65 GLN HG2 1 1
19 50033 2 1 65 GLN HG3 H 1.835 -6.278 12.339 1.00 . B B . 65 GLN HG3 1 1
19 50034 2 1 65 GLN N N 0.223 -5.928 8.678 1.00 . B B . 65 GLN N 1 1
19 50035 2 1 65 GLN NE2 N -0.466 -4.602 12.811 1.00 . B B . 65 GLN NE2 1 1
19 50036 2 1 65 GLN O O 2.390 -4.245 10.878 1.00 . B B . 65 GLN O 1 1
19 50037 2 1 65 GLN OE1 O -0.071 -5.972 14.523 1.00 . B B . 65 GLN OE1 1 1
19 50038 2 1 66 THR C C 4.525 -4.080 8.955 1.00 . B B . 66 THR C 1 1
19 50039 2 1 66 THR CA C 4.289 -5.555 9.287 1.00 . B B . 66 THR CA 1 1
19 50040 2 1 66 THR CB C 4.960 -6.449 8.222 1.00 . B B . 66 THR CB 1 1
19 50041 2 1 66 THR CG2 C 6.422 -6.082 8.020 1.00 . B B . 66 THR CG2 1 1
19 50042 2 1 66 THR H H 2.515 -6.607 8.841 1.00 . B B . 66 THR H 1 1
19 50043 2 1 66 THR HA H 4.735 -5.774 10.246 1.00 . B B . 66 THR HA 1 1
19 50044 2 1 66 THR HB H 4.438 -6.311 7.285 1.00 . B B . 66 THR HB 1 1
19 50045 2 1 66 THR HG1 H 5.548 -8.342 8.183 1.00 . B B . 66 THR HG1 1 1
19 50046 2 1 66 THR HG21 H 6.955 -6.188 8.953 1.00 . B B . 66 THR HG21 1 1
19 50047 2 1 66 THR HG22 H 6.489 -5.058 7.681 1.00 . B B . 66 THR HG22 1 1
19 50048 2 1 66 THR HG23 H 6.858 -6.733 7.276 1.00 . B B . 66 THR HG23 1 1
19 50049 2 1 66 THR N N 2.869 -5.856 9.371 1.00 . B B . 66 THR N 1 1
19 50050 2 1 66 THR O O 5.285 -3.392 9.644 1.00 . B B . 66 THR O 1 1
19 50051 2 1 66 THR OG1 O 4.850 -7.824 8.613 1.00 . B B . 66 THR OG1 1 1
19 50052 2 1 67 MET C C 3.404 -1.222 8.442 1.00 . B B . 67 MET C 1 1
19 50053 2 1 67 MET CA C 4.062 -2.213 7.483 1.00 . B B . 67 MET CA 1 1
19 50054 2 1 67 MET CB C 3.561 -1.992 6.049 1.00 . B B . 67 MET CB 1 1
19 50055 2 1 67 MET CE C -0.149 -0.832 4.622 1.00 . B B . 67 MET CE 1 1
19 50056 2 1 67 MET CG C 2.056 -1.843 5.923 1.00 . B B . 67 MET CG 1 1
19 50057 2 1 67 MET H H 3.211 -4.157 7.440 1.00 . B B . 67 MET H 1 1
19 50058 2 1 67 MET HA H 5.128 -2.034 7.501 1.00 . B B . 67 MET HA 1 1
19 50059 2 1 67 MET HB2 H 4.018 -1.097 5.657 1.00 . B B . 67 MET HB2 1 1
19 50060 2 1 67 MET HB3 H 3.867 -2.832 5.441 1.00 . B B . 67 MET HB3 1 1
19 50061 2 1 67 MET HE1 H -0.687 -1.708 4.955 1.00 . B B . 67 MET HE1 1 1
19 50062 2 1 67 MET HE2 H -0.605 -0.451 3.720 1.00 . B B . 67 MET HE2 1 1
19 50063 2 1 67 MET HE3 H -0.187 -0.076 5.395 1.00 . B B . 67 MET HE3 1 1
19 50064 2 1 67 MET HG2 H 1.596 -2.803 6.109 1.00 . B B . 67 MET HG2 1 1
19 50065 2 1 67 MET HG3 H 1.715 -1.133 6.662 1.00 . B B . 67 MET HG3 1 1
19 50066 2 1 67 MET N N 3.853 -3.585 7.920 1.00 . B B . 67 MET N 1 1
19 50067 2 1 67 MET O O 3.973 -0.172 8.726 1.00 . B B . 67 MET O 1 1
19 50068 2 1 67 MET SD S 1.553 -1.268 4.295 1.00 . B B . 67 MET SD 1 1
19 50069 2 1 68 VAL C C 2.421 -0.312 11.064 1.00 . B B . 68 VAL C 1 1
19 50070 2 1 68 VAL CA C 1.514 -0.680 9.894 1.00 . B B . 68 VAL CA 1 1
19 50071 2 1 68 VAL CB C 0.211 -1.324 10.428 1.00 . B B . 68 VAL CB 1 1
19 50072 2 1 68 VAL CG1 C -0.442 -0.450 11.493 1.00 . B B . 68 VAL CG1 1 1
19 50073 2 1 68 VAL CG2 C -0.767 -1.563 9.293 1.00 . B B . 68 VAL CG2 1 1
19 50074 2 1 68 VAL H H 1.811 -2.418 8.703 1.00 . B B . 68 VAL H 1 1
19 50075 2 1 68 VAL HA H 1.243 0.223 9.362 1.00 . B B . 68 VAL HA 1 1
19 50076 2 1 68 VAL HB H 0.455 -2.275 10.873 1.00 . B B . 68 VAL HB 1 1
19 50077 2 1 68 VAL HG11 H 0.244 -0.304 12.313 1.00 . B B . 68 VAL HG11 1 1
19 50078 2 1 68 VAL HG12 H -1.337 -0.938 11.854 1.00 . B B . 68 VAL HG12 1 1
19 50079 2 1 68 VAL HG13 H -0.704 0.510 11.066 1.00 . B B . 68 VAL HG13 1 1
19 50080 2 1 68 VAL HG21 H -1.674 -1.990 9.688 1.00 . B B . 68 VAL HG21 1 1
19 50081 2 1 68 VAL HG22 H -0.328 -2.244 8.578 1.00 . B B . 68 VAL HG22 1 1
19 50082 2 1 68 VAL HG23 H -0.992 -0.625 8.806 1.00 . B B . 68 VAL HG23 1 1
19 50083 2 1 68 VAL N N 2.218 -1.560 8.959 1.00 . B B . 68 VAL N 1 1
19 50084 2 1 68 VAL O O 2.573 0.862 11.391 1.00 . B B . 68 VAL O 1 1
19 50085 2 1 69 ASP C C 5.181 -0.286 12.376 1.00 . B B . 69 ASP C 1 1
19 50086 2 1 69 ASP CA C 3.959 -1.110 12.788 1.00 . B B . 69 ASP CA 1 1
19 50087 2 1 69 ASP CB C 4.405 -2.454 13.368 1.00 . B B . 69 ASP CB 1 1
19 50088 2 1 69 ASP CG C 5.283 -2.295 14.592 1.00 . B B . 69 ASP CG 1 1
19 50089 2 1 69 ASP H H 2.919 -2.234 11.320 1.00 . B B . 69 ASP H 1 1
19 50090 2 1 69 ASP HA H 3.413 -0.567 13.544 1.00 . B B . 69 ASP HA 1 1
19 50091 2 1 69 ASP HB2 H 3.534 -3.028 13.643 1.00 . B B . 69 ASP HB2 1 1
19 50092 2 1 69 ASP HB3 H 4.962 -2.993 12.615 1.00 . B B . 69 ASP HB3 1 1
19 50093 2 1 69 ASP N N 3.059 -1.320 11.654 1.00 . B B . 69 ASP N 1 1
19 50094 2 1 69 ASP O O 5.584 0.654 13.073 1.00 . B B . 69 ASP O 1 1
19 50095 2 1 69 ASP OD1 O 4.738 -2.215 15.712 1.00 . B B . 69 ASP OD1 1 1
19 50096 2 1 69 ASP OD2 O 6.522 -2.256 14.443 1.00 . B B . 69 ASP OD2 1 1
19 50097 2 1 70 ALA C C 6.569 1.577 10.498 1.00 . B B . 70 ALA C 1 1
19 50098 2 1 70 ALA CA C 6.911 0.107 10.716 1.00 . B B . 70 ALA CA 1 1
19 50099 2 1 70 ALA CB C 7.406 -0.522 9.422 1.00 . B B . 70 ALA CB 1 1
19 50100 2 1 70 ALA H H 5.386 -1.363 10.700 1.00 . B B . 70 ALA H 1 1
19 50101 2 1 70 ALA HA H 7.701 0.036 11.451 1.00 . B B . 70 ALA HA 1 1
19 50102 2 1 70 ALA HB1 H 8.290 -0.002 9.085 1.00 . B B . 70 ALA HB1 1 1
19 50103 2 1 70 ALA HB2 H 6.635 -0.448 8.669 1.00 . B B . 70 ALA HB2 1 1
19 50104 2 1 70 ALA HB3 H 7.642 -1.561 9.594 1.00 . B B . 70 ALA HB3 1 1
19 50105 2 1 70 ALA N N 5.754 -0.618 11.224 1.00 . B B . 70 ALA N 1 1
19 50106 2 1 70 ALA O O 7.409 2.458 10.690 1.00 . B B . 70 ALA O 1 1
19 50107 2 1 71 PHE C C 4.285 3.783 11.199 1.00 . B B . 71 PHE C 1 1
19 50108 2 1 71 PHE CA C 4.858 3.197 9.909 1.00 . B B . 71 PHE CA 1 1
19 50109 2 1 71 PHE CB C 3.836 3.251 8.768 1.00 . B B . 71 PHE CB 1 1
19 50110 2 1 71 PHE CD1 C 5.661 3.218 7.053 1.00 . B B . 71 PHE CD1 1 1
19 50111 2 1 71 PHE CD2 C 3.699 1.931 6.640 1.00 . B B . 71 PHE CD2 1 1
19 50112 2 1 71 PHE CE1 C 6.198 2.788 5.858 1.00 . B B . 71 PHE CE1 1 1
19 50113 2 1 71 PHE CE2 C 4.232 1.499 5.442 1.00 . B B . 71 PHE CE2 1 1
19 50114 2 1 71 PHE CG C 4.406 2.793 7.458 1.00 . B B . 71 PHE CG 1 1
19 50115 2 1 71 PHE CZ C 5.483 1.928 5.052 1.00 . B B . 71 PHE CZ 1 1
19 50116 2 1 71 PHE H H 4.704 1.088 9.963 1.00 . B B . 71 PHE H 1 1
19 50117 2 1 71 PHE HA H 5.719 3.787 9.625 1.00 . B B . 71 PHE HA 1 1
19 50118 2 1 71 PHE HB2 H 2.998 2.614 9.006 1.00 . B B . 71 PHE HB2 1 1
19 50119 2 1 71 PHE HB3 H 3.491 4.267 8.644 1.00 . B B . 71 PHE HB3 1 1
19 50120 2 1 71 PHE HD1 H 6.221 3.892 7.683 1.00 . B B . 71 PHE HD1 1 1
19 50121 2 1 71 PHE HD2 H 2.717 1.596 6.945 1.00 . B B . 71 PHE HD2 1 1
19 50122 2 1 71 PHE HE1 H 7.177 3.126 5.554 1.00 . B B . 71 PHE HE1 1 1
19 50123 2 1 71 PHE HE2 H 3.672 0.824 4.812 1.00 . B B . 71 PHE HE2 1 1
19 50124 2 1 71 PHE HZ H 5.901 1.589 4.115 1.00 . B B . 71 PHE HZ 1 1
19 50125 2 1 71 PHE N N 5.324 1.835 10.118 1.00 . B B . 71 PHE N 1 1
19 50126 2 1 71 PHE O O 3.831 4.913 11.225 1.00 . B B . 71 PHE O 1 1
19 50127 2 1 72 LYS C C 5.317 4.277 14.021 1.00 . B B . 72 LYS C 1 1
19 50128 2 1 72 LYS CA C 4.045 3.570 13.599 1.00 . B B . 72 LYS CA 1 1
19 50129 2 1 72 LYS CB C 3.687 2.488 14.623 1.00 . B B . 72 LYS CB 1 1
19 50130 2 1 72 LYS CD C 1.171 2.524 14.308 1.00 . B B . 72 LYS CD 1 1
19 50131 2 1 72 LYS CE C 0.687 2.876 12.906 1.00 . B B . 72 LYS CE 1 1
19 50132 2 1 72 LYS CG C 2.440 1.685 14.289 1.00 . B B . 72 LYS CG 1 1
19 50133 2 1 72 LYS H H 4.418 2.036 12.174 1.00 . B B . 72 LYS H 1 1
19 50134 2 1 72 LYS HA H 3.239 4.286 13.529 1.00 . B B . 72 LYS HA 1 1
19 50135 2 1 72 LYS HB2 H 4.516 1.801 14.702 1.00 . B B . 72 LYS HB2 1 1
19 50136 2 1 72 LYS HB3 H 3.536 2.959 15.585 1.00 . B B . 72 LYS HB3 1 1
19 50137 2 1 72 LYS HD2 H 0.395 1.969 14.812 1.00 . B B . 72 LYS HD2 1 1
19 50138 2 1 72 LYS HD3 H 1.367 3.438 14.849 1.00 . B B . 72 LYS HD3 1 1
19 50139 2 1 72 LYS HE2 H 0.933 2.060 12.245 1.00 . B B . 72 LYS HE2 1 1
19 50140 2 1 72 LYS HE3 H -0.386 3.002 12.931 1.00 . B B . 72 LYS HE3 1 1
19 50141 2 1 72 LYS HG2 H 2.558 1.263 13.304 1.00 . B B . 72 LYS HG2 1 1
19 50142 2 1 72 LYS HG3 H 2.341 0.886 15.010 1.00 . B B . 72 LYS HG3 1 1
19 50143 2 1 72 LYS HZ1 H 1.211 4.899 13.072 1.00 . B B . 72 LYS HZ1 1 1
19 50144 2 1 72 LYS HZ2 H 0.840 4.405 11.493 1.00 . B B . 72 LYS HZ2 1 1
19 50145 2 1 72 LYS HZ3 H 2.317 3.970 12.186 1.00 . B B . 72 LYS HZ3 1 1
19 50146 2 1 72 LYS N N 4.275 3.004 12.272 1.00 . B B . 72 LYS N 1 1
19 50147 2 1 72 LYS NZ N 1.307 4.120 12.376 1.00 . B B . 72 LYS NZ 1 1
19 50148 2 1 72 LYS O O 5.296 5.266 14.756 1.00 . B B . 72 LYS O 1 1
19 50149 2 1 73 GLY C C 8.059 5.449 12.800 1.00 . B B . 73 GLY C 1 1
19 50150 2 1 73 GLY CA C 7.722 4.338 13.781 1.00 . B B . 73 GLY CA 1 1
19 50151 2 1 73 GLY H H 6.351 2.936 12.967 1.00 . B B . 73 GLY H 1 1
19 50152 2 1 73 GLY HA2 H 7.727 4.742 14.784 1.00 . B B . 73 GLY HA2 1 1
19 50153 2 1 73 GLY HA3 H 8.475 3.570 13.708 1.00 . B B . 73 GLY HA3 1 1
19 50154 2 1 73 GLY N N 6.423 3.748 13.522 1.00 . B B . 73 GLY N 1 1
19 50155 2 1 73 GLY O O 8.420 6.554 13.204 1.00 . B B . 73 GLY O 1 1
19 50156 2 1 74 ASN C C 6.949 6.818 10.000 1.00 . B B . 74 ASN C 1 1
19 50157 2 1 74 ASN CA C 8.235 6.151 10.479 1.00 . B B . 74 ASN CA 1 1
19 50158 2 1 74 ASN CB C 8.966 5.496 9.304 1.00 . B B . 74 ASN CB 1 1
19 50159 2 1 74 ASN CG C 9.524 6.504 8.314 1.00 . B B . 74 ASN CG 1 1
19 50160 2 1 74 ASN H H 7.629 4.268 11.244 1.00 . B B . 74 ASN H 1 1
19 50161 2 1 74 ASN HA H 8.874 6.903 10.918 1.00 . B B . 74 ASN HA 1 1
19 50162 2 1 74 ASN HB2 H 9.786 4.906 9.683 1.00 . B B . 74 ASN HB2 1 1
19 50163 2 1 74 ASN HB3 H 8.276 4.849 8.781 1.00 . B B . 74 ASN HB3 1 1
19 50164 2 1 74 ASN HD21 H 9.390 5.176 6.848 1.00 . B B . 74 ASN HD21 1 1
19 50165 2 1 74 ASN HD22 H 10.027 6.718 6.403 1.00 . B B . 74 ASN HD22 1 1
19 50166 2 1 74 ASN N N 7.935 5.162 11.510 1.00 . B B . 74 ASN N 1 1
19 50167 2 1 74 ASN ND2 N 9.657 6.093 7.062 1.00 . B B . 74 ASN ND2 1 1
19 50168 2 1 74 ASN O O 5.911 6.170 9.912 1.00 . B B . 74 ASN O 1 1
19 50169 2 1 74 ASN OD1 O 9.844 7.642 8.671 1.00 . B B . 74 ASN OD1 1 1
19 50170 2 1 75 LEU C C 4.994 9.115 10.594 1.00 . B B . 75 LEU C 1 1
19 50171 2 1 75 LEU CA C 5.869 8.933 9.359 1.00 . B B . 75 LEU CA 1 1
19 50172 2 1 75 LEU CB C 5.034 8.349 8.209 1.00 . B B . 75 LEU CB 1 1
19 50173 2 1 75 LEU CD1 C 6.534 7.437 6.417 1.00 . B B . 75 LEU CD1 1 1
19 50174 2 1 75 LEU CD2 C 4.471 8.689 5.794 1.00 . B B . 75 LEU CD2 1 1
19 50175 2 1 75 LEU CG C 5.598 8.563 6.804 1.00 . B B . 75 LEU CG 1 1
19 50176 2 1 75 LEU H H 7.920 8.534 9.691 1.00 . B B . 75 LEU H 1 1
19 50177 2 1 75 LEU HA H 6.236 9.906 9.061 1.00 . B B . 75 LEU HA 1 1
19 50178 2 1 75 LEU HB2 H 4.936 7.286 8.376 1.00 . B B . 75 LEU HB2 1 1
19 50179 2 1 75 LEU HB3 H 4.050 8.792 8.249 1.00 . B B . 75 LEU HB3 1 1
19 50180 2 1 75 LEU HD11 H 5.988 6.505 6.412 1.00 . B B . 75 LEU HD11 1 1
19 50181 2 1 75 LEU HD12 H 7.341 7.379 7.130 1.00 . B B . 75 LEU HD12 1 1
19 50182 2 1 75 LEU HD13 H 6.931 7.625 5.432 1.00 . B B . 75 LEU HD13 1 1
19 50183 2 1 75 LEU HD21 H 3.900 7.771 5.771 1.00 . B B . 75 LEU HD21 1 1
19 50184 2 1 75 LEU HD22 H 4.888 8.873 4.814 1.00 . B B . 75 LEU HD22 1 1
19 50185 2 1 75 LEU HD23 H 3.828 9.510 6.072 1.00 . B B . 75 LEU HD23 1 1
19 50186 2 1 75 LEU HG H 6.164 9.483 6.789 1.00 . B B . 75 LEU HG 1 1
19 50187 2 1 75 LEU N N 7.036 8.111 9.685 1.00 . B B . 75 LEU N 1 1
19 50188 2 1 75 LEU O O 5.465 8.925 11.720 1.00 . B B . 75 LEU O 1 1
19 50189 2 1 76 GLU C C 3.100 11.042 12.181 1.00 . B B . 76 GLU C 1 1
19 50190 2 1 76 GLU CA C 2.759 9.747 11.440 1.00 . B B . 76 GLU CA 1 1
19 50191 2 1 76 GLU CB C 2.710 8.557 12.405 1.00 . B B . 76 GLU CB 1 1
19 50192 2 1 76 GLU CD C 1.530 7.376 14.286 1.00 . B B . 76 GLU CD 1 1
19 50193 2 1 76 GLU CG C 1.533 8.576 13.364 1.00 . B B . 76 GLU CG 1 1
19 50194 2 1 76 GLU H H 3.444 9.618 9.443 1.00 . B B . 76 GLU H 1 1
19 50195 2 1 76 GLU HA H 1.791 9.864 10.978 1.00 . B B . 76 GLU HA 1 1
19 50196 2 1 76 GLU HB2 H 2.659 7.646 11.828 1.00 . B B . 76 GLU HB2 1 1
19 50197 2 1 76 GLU HB3 H 3.618 8.551 12.988 1.00 . B B . 76 GLU HB3 1 1
19 50198 2 1 76 GLU HG2 H 1.586 9.472 13.962 1.00 . B B . 76 GLU HG2 1 1
19 50199 2 1 76 GLU HG3 H 0.615 8.577 12.794 1.00 . B B . 76 GLU HG3 1 1
19 50200 2 1 76 GLU N N 3.733 9.502 10.368 1.00 . B B . 76 GLU N 1 1
19 50201 2 1 76 GLU O O 2.323 12.001 12.176 1.00 . B B . 76 GLU O 1 1
19 50202 2 1 76 GLU OE1 O 1.253 6.255 13.814 1.00 . B B . 76 GLU OE1 1 1
19 50203 2 1 76 GLU OE2 O 1.798 7.550 15.493 1.00 . B B . 76 GLU OE2 1 1
19 50204 2 1 77 HIS C C 5.768 12.975 12.558 1.00 . B B . 77 HIS C 1 1
19 50205 2 1 77 HIS CA C 4.776 12.252 13.466 1.00 . B B . 77 HIS CA 1 1
19 50206 2 1 77 HIS CB C 5.452 11.865 14.787 1.00 . B B . 77 HIS CB 1 1
19 50207 2 1 77 HIS CD2 C 5.377 13.907 16.391 1.00 . B B . 77 HIS CD2 1 1
19 50208 2 1 77 HIS CE1 C 7.501 14.439 16.328 1.00 . B B . 77 HIS CE1 1 1
19 50209 2 1 77 HIS CG C 5.993 13.031 15.563 1.00 . B B . 77 HIS CG 1 1
19 50210 2 1 77 HIS H H 4.818 10.250 12.789 1.00 . B B . 77 HIS H 1 1
19 50211 2 1 77 HIS HA H 3.942 12.906 13.669 1.00 . B B . 77 HIS HA 1 1
19 50212 2 1 77 HIS HB2 H 4.737 11.355 15.414 1.00 . B B . 77 HIS HB2 1 1
19 50213 2 1 77 HIS HB3 H 6.277 11.197 14.578 1.00 . B B . 77 HIS HB3 1 1
19 50214 2 1 77 HIS HD1 H 8.037 12.947 15.024 1.00 . B B . 77 HIS HD1 1 1
19 50215 2 1 77 HIS HD2 H 4.325 13.926 16.637 1.00 . B B . 77 HIS HD2 1 1
19 50216 2 1 77 HIS HE1 H 8.442 14.940 16.507 1.00 . B B . 77 HIS HE1 1 1
19 50217 2 1 77 HIS HE2 H 6.234 15.353 17.650 1.00 . B B . 77 HIS HE2 1 1
19 50218 2 1 77 HIS N N 4.270 11.066 12.794 1.00 . B B . 77 HIS N 1 1
19 50219 2 1 77 HIS ND1 N 7.320 13.394 15.545 1.00 . B B . 77 HIS ND1 1 1
19 50220 2 1 77 HIS NE2 N 6.338 14.775 16.855 1.00 . B B . 77 HIS NE2 1 1
19 50221 2 1 77 HIS O O 6.871 12.488 12.327 1.00 . B B . 77 HIS O 1 1
19 50222 2 1 78 HIS C C 6.000 16.393 11.402 1.00 . B B . 78 HIS C 1 1
19 50223 2 1 78 HIS CA C 6.211 14.906 11.141 1.00 . B B . 78 HIS CA 1 1
19 50224 2 1 78 HIS CB C 5.921 14.594 9.666 1.00 . B B . 78 HIS CB 1 1
19 50225 2 1 78 HIS CD2 C 7.438 13.657 7.782 1.00 . B B . 78 HIS CD2 1 1
19 50226 2 1 78 HIS CE1 C 8.251 11.923 8.842 1.00 . B B . 78 HIS CE1 1 1
19 50227 2 1 78 HIS CG C 6.899 13.653 9.025 1.00 . B B . 78 HIS CG 1 1
19 50228 2 1 78 HIS H H 4.450 14.434 12.219 1.00 . B B . 78 HIS H 1 1
19 50229 2 1 78 HIS HA H 7.239 14.655 11.360 1.00 . B B . 78 HIS HA 1 1
19 50230 2 1 78 HIS HB2 H 4.939 14.151 9.587 1.00 . B B . 78 HIS HB2 1 1
19 50231 2 1 78 HIS HB3 H 5.937 15.517 9.106 1.00 . B B . 78 HIS HB3 1 1
19 50232 2 1 78 HIS HD1 H 7.260 12.287 10.599 1.00 . B B . 78 HIS HD1 1 1
19 50233 2 1 78 HIS HD2 H 7.247 14.382 7.003 1.00 . B B . 78 HIS HD2 1 1
19 50234 2 1 78 HIS HE1 H 8.809 11.029 9.072 1.00 . B B . 78 HIS HE1 1 1
19 50235 2 1 78 HIS HE2 H 8.923 12.409 6.966 1.00 . B B . 78 HIS HE2 1 1
19 50236 2 1 78 HIS N N 5.356 14.112 12.020 1.00 . B B . 78 HIS N 1 1
19 50237 2 1 78 HIS ND1 N 7.430 12.553 9.662 1.00 . B B . 78 HIS ND1 1 1
19 50238 2 1 78 HIS NE2 N 8.272 12.572 7.695 1.00 . B B . 78 HIS NE2 1 1
19 50239 2 1 78 HIS O O 5.108 16.776 12.161 1.00 . B B . 78 HIS O 1 1
19 50240 2 1 79 HIS C C 5.790 19.245 9.838 1.00 . B B . 79 HIS C 1 1
19 50241 2 1 79 HIS CA C 6.707 18.670 10.910 1.00 . B B . 79 HIS CA 1 1
19 50242 2 1 79 HIS CB C 8.082 19.344 10.810 1.00 . B B . 79 HIS CB 1 1
19 50243 2 1 79 HIS CD2 C 9.678 17.858 12.221 1.00 . B B . 79 HIS CD2 1 1
19 50244 2 1 79 HIS CE1 C 10.263 19.342 13.714 1.00 . B B . 79 HIS CE1 1 1
19 50245 2 1 79 HIS CG C 9.024 19.006 11.927 1.00 . B B . 79 HIS CG 1 1
19 50246 2 1 79 HIS H H 7.529 16.852 10.190 1.00 . B B . 79 HIS H 1 1
19 50247 2 1 79 HIS HA H 6.283 18.880 11.882 1.00 . B B . 79 HIS HA 1 1
19 50248 2 1 79 HIS HB2 H 8.550 19.045 9.885 1.00 . B B . 79 HIS HB2 1 1
19 50249 2 1 79 HIS HB3 H 7.944 20.417 10.803 1.00 . B B . 79 HIS HB3 1 1
19 50250 2 1 79 HIS HD1 H 9.125 20.860 12.936 1.00 . B B . 79 HIS HD1 1 1
19 50251 2 1 79 HIS HD2 H 9.611 16.928 11.674 1.00 . B B . 79 HIS HD2 1 1
19 50252 2 1 79 HIS HE1 H 10.737 19.818 14.560 1.00 . B B . 79 HIS HE1 1 1
19 50253 2 1 79 HIS HE2 H 11.190 17.524 13.632 1.00 . B B . 79 HIS HE2 1 1
19 50254 2 1 79 HIS N N 6.820 17.223 10.770 1.00 . B B . 79 HIS N 1 1
19 50255 2 1 79 HIS ND1 N 9.415 19.915 12.883 1.00 . B B . 79 HIS ND1 1 1
19 50256 2 1 79 HIS NE2 N 10.440 18.093 13.335 1.00 . B B . 79 HIS NE2 1 1
19 50257 2 1 79 HIS O O 6.217 19.487 8.709 1.00 . B B . 79 HIS O 1 1
19 50258 2 1 80 HIS C C 2.723 21.053 10.096 1.00 . B B . 80 HIS C 1 1
19 50259 2 1 80 HIS CA C 3.564 20.078 9.295 1.00 . B B . 80 HIS CA 1 1
19 50260 2 1 80 HIS CB C 2.631 19.070 8.608 1.00 . B B . 80 HIS CB 1 1
19 50261 2 1 80 HIS CD2 C 4.134 18.481 6.580 1.00 . B B . 80 HIS CD2 1 1
19 50262 2 1 80 HIS CE1 C 3.816 16.316 6.570 1.00 . B B . 80 HIS CE1 1 1
19 50263 2 1 80 HIS CG C 3.296 18.188 7.602 1.00 . B B . 80 HIS CG 1 1
19 50264 2 1 80 HIS H H 4.214 19.094 11.053 1.00 . B B . 80 HIS H 1 1
19 50265 2 1 80 HIS HA H 4.120 20.622 8.544 1.00 . B B . 80 HIS HA 1 1
19 50266 2 1 80 HIS HB2 H 2.193 18.432 9.361 1.00 . B B . 80 HIS HB2 1 1
19 50267 2 1 80 HIS HB3 H 1.842 19.612 8.104 1.00 . B B . 80 HIS HB3 1 1
19 50268 2 1 80 HIS HD1 H 2.536 16.303 8.177 1.00 . B B . 80 HIS HD1 1 1
19 50269 2 1 80 HIS HD2 H 4.489 19.465 6.305 1.00 . B B . 80 HIS HD2 1 1
19 50270 2 1 80 HIS HE1 H 3.864 15.270 6.301 1.00 . B B . 80 HIS HE1 1 1
19 50271 2 1 80 HIS HE2 H 5.174 17.182 5.303 1.00 . B B . 80 HIS HE2 1 1
19 50272 2 1 80 HIS N N 4.521 19.419 10.179 1.00 . B B . 80 HIS N 1 1
19 50273 2 1 80 HIS ND1 N 3.115 16.823 7.567 1.00 . B B . 80 HIS ND1 1 1
19 50274 2 1 80 HIS NE2 N 4.443 17.301 5.955 1.00 . B B . 80 HIS NE2 1 1
19 50275 2 1 80 HIS O O 2.837 22.270 9.949 1.00 . B B . 80 HIS O 1 1
19 50276 2 1 81 HIS C C 0.312 20.324 12.777 1.00 . B B . 81 HIS C 1 1
19 50277 2 1 81 HIS CA C 0.973 21.261 11.778 1.00 . B B . 81 HIS CA 1 1
19 50278 2 1 81 HIS CB C -0.087 21.913 10.883 1.00 . B B . 81 HIS CB 1 1
19 50279 2 1 81 HIS CD2 C -0.876 24.217 11.775 1.00 . B B . 81 HIS CD2 1 1
19 50280 2 1 81 HIS CE1 C -2.725 23.569 12.752 1.00 . B B . 81 HIS CE1 1 1
19 50281 2 1 81 HIS CG C -0.982 22.878 11.598 1.00 . B B . 81 HIS CG 1 1
19 50282 2 1 81 HIS H H 1.926 19.515 11.086 1.00 . B B . 81 HIS H 1 1
19 50283 2 1 81 HIS HA H 1.524 22.023 12.307 1.00 . B B . 81 HIS HA 1 1
19 50284 2 1 81 HIS HB2 H 0.407 22.449 10.087 1.00 . B B . 81 HIS HB2 1 1
19 50285 2 1 81 HIS HB3 H -0.708 21.138 10.455 1.00 . B B . 81 HIS HB3 1 1
19 50286 2 1 81 HIS HD1 H -2.507 21.591 12.286 1.00 . B B . 81 HIS HD1 1 1
19 50287 2 1 81 HIS HD2 H -0.078 24.852 11.415 1.00 . B B . 81 HIS HD2 1 1
19 50288 2 1 81 HIS HE1 H -3.657 23.579 13.296 1.00 . B B . 81 HIS HE1 1 1
19 50289 2 1 81 HIS HE2 H -2.223 25.555 12.689 1.00 . B B . 81 HIS HE2 1 1
19 50290 2 1 81 HIS N N 1.903 20.494 10.971 1.00 . B B . 81 HIS N 1 1
19 50291 2 1 81 HIS ND1 N -2.151 22.505 12.227 1.00 . B B . 81 HIS ND1 1 1
19 50292 2 1 81 HIS NE2 N -1.973 24.619 12.495 1.00 . B B . 81 HIS NE2 1 1
19 50293 2 1 81 HIS O O -0.410 19.414 12.380 1.00 . B B . 81 HIS O 1 1
19 50294 2 1 82 HIS C C -1.455 19.544 15.055 1.00 . B B . 82 HIS C 1 1
19 50295 2 1 82 HIS CA C 0.072 19.637 15.098 1.00 . B B . 82 HIS CA 1 1
19 50296 2 1 82 HIS CB C 0.567 20.045 16.500 1.00 . B B . 82 HIS CB 1 1
19 50297 2 1 82 HIS CD2 C 0.610 22.634 16.706 1.00 . B B . 82 HIS CD2 1 1
19 50298 2 1 82 HIS CE1 C -1.053 22.873 18.105 1.00 . B B . 82 HIS CE1 1 1
19 50299 2 1 82 HIS CG C 0.126 21.402 16.973 1.00 . B B . 82 HIS CG 1 1
19 50300 2 1 82 HIS H H 1.135 21.305 14.313 1.00 . B B . 82 HIS H 1 1
19 50301 2 1 82 HIS HA H 0.464 18.654 14.876 1.00 . B B . 82 HIS HA 1 1
19 50302 2 1 82 HIS HB2 H 0.210 19.323 17.218 1.00 . B B . 82 HIS HB2 1 1
19 50303 2 1 82 HIS HB3 H 1.648 20.032 16.501 1.00 . B B . 82 HIS HB3 1 1
19 50304 2 1 82 HIS HD1 H -1.480 20.873 18.235 1.00 . B B . 82 HIS HD1 1 1
19 50305 2 1 82 HIS HD2 H 1.435 22.869 16.049 1.00 . B B . 82 HIS HD2 1 1
19 50306 2 1 82 HIS HE1 H -1.791 23.313 18.761 1.00 . B B . 82 HIS HE1 1 1
19 50307 2 1 82 HIS HE2 H 0.144 24.458 17.622 1.00 . B B . 82 HIS HE2 1 1
19 50308 2 1 82 HIS N N 0.580 20.533 14.058 1.00 . B B . 82 HIS N 1 1
19 50309 2 1 82 HIS ND1 N -0.916 21.587 17.853 1.00 . B B . 82 HIS ND1 1 1
19 50310 2 1 82 HIS NE2 N -0.138 23.534 17.423 1.00 . B B . 82 HIS NE2 1 1
19 50311 2 1 82 HIS O O -2.134 20.527 15.407 1.00 . B B . 82 HIS O 1 1
19 50312 2 1 82 HIS OXT O -1.970 18.480 14.658 1.00 . B B . 82 HIS OXT 1 1
20 50313 1 1 1 MET C C 21.898 8.397 -27.362 1.00 . A A . 1 MET C 1 1
20 50314 1 1 1 MET CA C 23.348 8.420 -26.901 1.00 . A A . 1 MET CA 1 1
20 50315 1 1 1 MET CB C 23.579 7.284 -25.900 1.00 . A A . 1 MET CB 1 1
20 50316 1 1 1 MET CE C 24.285 6.334 -22.907 1.00 . A A . 1 MET CE 1 1
20 50317 1 1 1 MET CG C 25.030 7.115 -25.471 1.00 . A A . 1 MET CG 1 1
20 50318 1 1 1 MET H1 H 24.630 9.727 -25.901 1.00 . A A . 1 MET H1 1 1
20 50319 1 1 1 MET H2 H 22.993 9.925 -25.505 1.00 . A A . 1 MET H2 1 1
20 50320 1 1 1 MET H3 H 23.579 10.486 -26.991 1.00 . A A . 1 MET H3 1 1
20 50321 1 1 1 MET HA H 23.994 8.281 -27.758 1.00 . A A . 1 MET HA 1 1
20 50322 1 1 1 MET HB2 H 22.989 7.477 -25.017 1.00 . A A . 1 MET HB2 1 1
20 50323 1 1 1 MET HB3 H 23.247 6.358 -26.347 1.00 . A A . 1 MET HB3 1 1
20 50324 1 1 1 MET HE1 H 23.264 6.484 -23.223 1.00 . A A . 1 MET HE1 1 1
20 50325 1 1 1 MET HE2 H 24.691 7.268 -22.544 1.00 . A A . 1 MET HE2 1 1
20 50326 1 1 1 MET HE3 H 24.313 5.598 -22.116 1.00 . A A . 1 MET HE3 1 1
20 50327 1 1 1 MET HG2 H 25.629 6.918 -26.347 1.00 . A A . 1 MET HG2 1 1
20 50328 1 1 1 MET HG3 H 25.363 8.032 -25.009 1.00 . A A . 1 MET HG3 1 1
20 50329 1 1 1 MET N N 23.661 9.728 -26.283 1.00 . A A . 1 MET N 1 1
20 50330 1 1 1 MET O O 21.140 9.328 -27.088 1.00 . A A . 1 MET O 1 1
20 50331 1 1 1 MET SD S 25.260 5.758 -24.297 1.00 . A A . 1 MET SD 1 1
20 50332 1 1 2 LYS C C 19.489 6.188 -27.403 1.00 . A A . 2 LYS C 1 1
20 50333 1 1 2 LYS CA C 20.122 7.119 -28.421 1.00 . A A . 2 LYS CA 1 1
20 50334 1 1 2 LYS CB C 19.992 6.545 -29.834 1.00 . A A . 2 LYS CB 1 1
20 50335 1 1 2 LYS CD C 20.098 6.955 -32.307 1.00 . A A . 2 LYS CD 1 1
20 50336 1 1 2 LYS CE C 21.301 6.082 -32.638 1.00 . A A . 2 LYS CE 1 1
20 50337 1 1 2 LYS CG C 20.216 7.577 -30.925 1.00 . A A . 2 LYS CG 1 1
20 50338 1 1 2 LYS H H 22.189 6.670 -28.336 1.00 . A A . 2 LYS H 1 1
20 50339 1 1 2 LYS HA H 19.616 8.074 -28.379 1.00 . A A . 2 LYS HA 1 1
20 50340 1 1 2 LYS HB2 H 20.721 5.757 -29.959 1.00 . A A . 2 LYS HB2 1 1
20 50341 1 1 2 LYS HB3 H 19.003 6.129 -29.956 1.00 . A A . 2 LYS HB3 1 1
20 50342 1 1 2 LYS HD2 H 19.208 6.346 -32.339 1.00 . A A . 2 LYS HD2 1 1
20 50343 1 1 2 LYS HD3 H 20.024 7.746 -33.041 1.00 . A A . 2 LYS HD3 1 1
20 50344 1 1 2 LYS HE2 H 21.407 5.330 -31.869 1.00 . A A . 2 LYS HE2 1 1
20 50345 1 1 2 LYS HE3 H 21.128 5.602 -33.591 1.00 . A A . 2 LYS HE3 1 1
20 50346 1 1 2 LYS HG2 H 19.475 8.355 -30.829 1.00 . A A . 2 LYS HG2 1 1
20 50347 1 1 2 LYS HG3 H 21.204 8.000 -30.813 1.00 . A A . 2 LYS HG3 1 1
20 50348 1 1 2 LYS HZ1 H 22.783 7.290 -31.785 1.00 . A A . 2 LYS HZ1 1 1
20 50349 1 1 2 LYS HZ2 H 22.448 7.648 -33.410 1.00 . A A . 2 LYS HZ2 1 1
20 50350 1 1 2 LYS HZ3 H 23.350 6.267 -33.015 1.00 . A A . 2 LYS HZ3 1 1
20 50351 1 1 2 LYS N N 21.517 7.337 -28.065 1.00 . A A . 2 LYS N 1 1
20 50352 1 1 2 LYS NZ N 22.556 6.875 -32.715 1.00 . A A . 2 LYS NZ 1 1
20 50353 1 1 2 LYS O O 19.726 4.977 -27.415 1.00 . A A . 2 LYS O 1 1
20 50354 1 1 3 LYS C C 16.819 5.427 -25.648 1.00 . A A . 3 LYS C 1 1
20 50355 1 1 3 LYS CA C 18.182 6.043 -25.361 1.00 . A A . 3 LYS CA 1 1
20 50356 1 1 3 LYS CB C 18.106 6.971 -24.145 1.00 . A A . 3 LYS CB 1 1
20 50357 1 1 3 LYS CD C 17.505 9.234 -23.246 1.00 . A A . 3 LYS CD 1 1
20 50358 1 1 3 LYS CE C 17.004 10.621 -23.609 1.00 . A A . 3 LYS CE 1 1
20 50359 1 1 3 LYS CG C 17.376 8.277 -24.415 1.00 . A A . 3 LYS CG 1 1
20 50360 1 1 3 LYS H H 18.468 7.714 -26.625 1.00 . A A . 3 LYS H 1 1
20 50361 1 1 3 LYS HA H 18.874 5.244 -25.138 1.00 . A A . 3 LYS HA 1 1
20 50362 1 1 3 LYS HB2 H 17.593 6.458 -23.347 1.00 . A A . 3 LYS HB2 1 1
20 50363 1 1 3 LYS HB3 H 19.111 7.205 -23.823 1.00 . A A . 3 LYS HB3 1 1
20 50364 1 1 3 LYS HD2 H 16.925 8.856 -22.419 1.00 . A A . 3 LYS HD2 1 1
20 50365 1 1 3 LYS HD3 H 18.545 9.299 -22.959 1.00 . A A . 3 LYS HD3 1 1
20 50366 1 1 3 LYS HE2 H 17.522 10.957 -24.495 1.00 . A A . 3 LYS HE2 1 1
20 50367 1 1 3 LYS HE3 H 15.946 10.565 -23.813 1.00 . A A . 3 LYS HE3 1 1
20 50368 1 1 3 LYS HG2 H 17.796 8.739 -25.295 1.00 . A A . 3 LYS HG2 1 1
20 50369 1 1 3 LYS HG3 H 16.330 8.066 -24.582 1.00 . A A . 3 LYS HG3 1 1
20 50370 1 1 3 LYS HZ1 H 16.668 11.342 -21.679 1.00 . A A . 3 LYS HZ1 1 1
20 50371 1 1 3 LYS HZ2 H 16.963 12.556 -22.823 1.00 . A A . 3 LYS HZ2 1 1
20 50372 1 1 3 LYS HZ3 H 18.244 11.606 -22.249 1.00 . A A . 3 LYS HZ3 1 1
20 50373 1 1 3 LYS N N 18.708 6.767 -26.508 1.00 . A A . 3 LYS N 1 1
20 50374 1 1 3 LYS NZ N 17.237 11.597 -22.515 1.00 . A A . 3 LYS NZ 1 1
20 50375 1 1 3 LYS O O 15.953 6.042 -26.273 1.00 . A A . 3 LYS O 1 1
20 50376 1 1 4 MET C C 14.539 3.792 -24.065 1.00 . A A . 4 MET C 1 1
20 50377 1 1 4 MET CA C 15.384 3.500 -25.300 1.00 . A A . 4 MET CA 1 1
20 50378 1 1 4 MET CB C 15.625 1.994 -25.445 1.00 . A A . 4 MET CB 1 1
20 50379 1 1 4 MET CE C 13.033 -1.250 -25.868 1.00 . A A . 4 MET CE 1 1
20 50380 1 1 4 MET CG C 14.355 1.171 -25.555 1.00 . A A . 4 MET CG 1 1
20 50381 1 1 4 MET H H 17.406 3.748 -24.749 1.00 . A A . 4 MET H 1 1
20 50382 1 1 4 MET HA H 14.871 3.868 -26.176 1.00 . A A . 4 MET HA 1 1
20 50383 1 1 4 MET HB2 H 16.215 1.822 -26.333 1.00 . A A . 4 MET HB2 1 1
20 50384 1 1 4 MET HB3 H 16.181 1.645 -24.586 1.00 . A A . 4 MET HB3 1 1
20 50385 1 1 4 MET HE1 H 13.077 -2.327 -25.924 1.00 . A A . 4 MET HE1 1 1
20 50386 1 1 4 MET HE2 H 12.574 -0.860 -26.765 1.00 . A A . 4 MET HE2 1 1
20 50387 1 1 4 MET HE3 H 12.449 -0.956 -25.009 1.00 . A A . 4 MET HE3 1 1
20 50388 1 1 4 MET HG2 H 13.759 1.333 -24.669 1.00 . A A . 4 MET HG2 1 1
20 50389 1 1 4 MET HG3 H 13.803 1.499 -26.423 1.00 . A A . 4 MET HG3 1 1
20 50390 1 1 4 MET N N 16.650 4.200 -25.188 1.00 . A A . 4 MET N 1 1
20 50391 1 1 4 MET O O 13.318 3.945 -24.146 1.00 . A A . 4 MET O 1 1
20 50392 1 1 4 MET SD S 14.693 -0.593 -25.713 1.00 . A A . 4 MET SD 1 1
20 50393 1 1 5 ALA C C 14.589 5.726 -21.447 1.00 . A A . 5 ALA C 1 1
20 50394 1 1 5 ALA CA C 14.549 4.221 -21.676 1.00 . A A . 5 ALA CA 1 1
20 50395 1 1 5 ALA CB C 15.201 3.481 -20.519 1.00 . A A . 5 ALA CB 1 1
20 50396 1 1 5 ALA H H 16.183 3.757 -22.929 1.00 . A A . 5 ALA H 1 1
20 50397 1 1 5 ALA HA H 13.518 3.904 -21.746 1.00 . A A . 5 ALA HA 1 1
20 50398 1 1 5 ALA HB1 H 14.685 3.719 -19.601 1.00 . A A . 5 ALA HB1 1 1
20 50399 1 1 5 ALA HB2 H 16.234 3.783 -20.439 1.00 . A A . 5 ALA HB2 1 1
20 50400 1 1 5 ALA HB3 H 15.151 2.417 -20.697 1.00 . A A . 5 ALA HB3 1 1
20 50401 1 1 5 ALA N N 15.210 3.894 -22.925 1.00 . A A . 5 ALA N 1 1
20 50402 1 1 5 ALA O O 15.556 6.256 -20.897 1.00 . A A . 5 ALA O 1 1
20 50403 1 1 6 GLU C C 13.171 8.288 -20.379 1.00 . A A . 6 GLU C 1 1
20 50404 1 1 6 GLU CA C 13.468 7.856 -21.809 1.00 . A A . 6 GLU CA 1 1
20 50405 1 1 6 GLU CB C 12.374 8.382 -22.739 1.00 . A A . 6 GLU CB 1 1
20 50406 1 1 6 GLU CD C 11.397 8.388 -25.061 1.00 . A A . 6 GLU CD 1 1
20 50407 1 1 6 GLU CG C 12.582 8.012 -24.198 1.00 . A A . 6 GLU CG 1 1
20 50408 1 1 6 GLU H H 12.818 5.915 -22.338 1.00 . A A . 6 GLU H 1 1
20 50409 1 1 6 GLU HA H 14.417 8.269 -22.113 1.00 . A A . 6 GLU HA 1 1
20 50410 1 1 6 GLU HB2 H 11.423 7.978 -22.420 1.00 . A A . 6 GLU HB2 1 1
20 50411 1 1 6 GLU HB3 H 12.340 9.458 -22.662 1.00 . A A . 6 GLU HB3 1 1
20 50412 1 1 6 GLU HG2 H 13.454 8.531 -24.566 1.00 . A A . 6 GLU HG2 1 1
20 50413 1 1 6 GLU HG3 H 12.739 6.946 -24.271 1.00 . A A . 6 GLU HG3 1 1
20 50414 1 1 6 GLU N N 13.551 6.404 -21.909 1.00 . A A . 6 GLU N 1 1
20 50415 1 1 6 GLU O O 13.938 9.037 -19.772 1.00 . A A . 6 GLU O 1 1
20 50416 1 1 6 GLU OE1 O 11.329 9.547 -25.522 1.00 . A A . 6 GLU OE1 1 1
20 50417 1 1 6 GLU OE2 O 10.519 7.527 -25.277 1.00 . A A . 6 GLU OE2 1 1
20 50418 1 1 7 PHE C C 12.473 7.384 -17.490 1.00 . A A . 7 PHE C 1 1
20 50419 1 1 7 PHE CA C 11.645 8.164 -18.499 1.00 . A A . 7 PHE CA 1 1
20 50420 1 1 7 PHE CB C 10.155 7.867 -18.298 1.00 . A A . 7 PHE CB 1 1
20 50421 1 1 7 PHE CD1 C 9.058 9.734 -19.564 1.00 . A A . 7 PHE CD1 1 1
20 50422 1 1 7 PHE CD2 C 8.703 7.498 -20.311 1.00 . A A . 7 PHE CD2 1 1
20 50423 1 1 7 PHE CE1 C 8.265 10.205 -20.593 1.00 . A A . 7 PHE CE1 1 1
20 50424 1 1 7 PHE CE2 C 7.909 7.964 -21.340 1.00 . A A . 7 PHE CE2 1 1
20 50425 1 1 7 PHE CG C 9.287 8.378 -19.412 1.00 . A A . 7 PHE CG 1 1
20 50426 1 1 7 PHE CZ C 7.689 9.318 -21.481 1.00 . A A . 7 PHE CZ 1 1
20 50427 1 1 7 PHE H H 11.505 7.194 -20.370 1.00 . A A . 7 PHE H 1 1
20 50428 1 1 7 PHE HA H 11.821 9.221 -18.360 1.00 . A A . 7 PHE HA 1 1
20 50429 1 1 7 PHE HB2 H 10.016 6.798 -18.231 1.00 . A A . 7 PHE HB2 1 1
20 50430 1 1 7 PHE HB3 H 9.825 8.327 -17.378 1.00 . A A . 7 PHE HB3 1 1
20 50431 1 1 7 PHE HD1 H 9.507 10.429 -18.870 1.00 . A A . 7 PHE HD1 1 1
20 50432 1 1 7 PHE HD2 H 8.873 6.439 -20.199 1.00 . A A . 7 PHE HD2 1 1
20 50433 1 1 7 PHE HE1 H 8.094 11.265 -20.701 1.00 . A A . 7 PHE HE1 1 1
20 50434 1 1 7 PHE HE2 H 7.460 7.268 -22.033 1.00 . A A . 7 PHE HE2 1 1
20 50435 1 1 7 PHE HZ H 7.070 9.685 -22.288 1.00 . A A . 7 PHE HZ 1 1
20 50436 1 1 7 PHE N N 12.058 7.811 -19.848 1.00 . A A . 7 PHE N 1 1
20 50437 1 1 7 PHE O O 12.378 6.159 -17.416 1.00 . A A . 7 PHE O 1 1
20 50438 1 1 8 THR C C 13.576 7.412 -14.394 1.00 . A A . 8 THR C 1 1
20 50439 1 1 8 THR CA C 14.178 7.424 -15.793 1.00 . A A . 8 THR CA 1 1
20 50440 1 1 8 THR CB C 15.553 8.120 -15.756 1.00 . A A . 8 THR CB 1 1
20 50441 1 1 8 THR CG2 C 16.524 7.368 -14.857 1.00 . A A . 8 THR CG2 1 1
20 50442 1 1 8 THR H H 13.287 9.066 -16.775 1.00 . A A . 8 THR H 1 1
20 50443 1 1 8 THR HA H 14.320 6.408 -16.127 1.00 . A A . 8 THR HA 1 1
20 50444 1 1 8 THR HB H 15.421 9.120 -15.367 1.00 . A A . 8 THR HB 1 1
20 50445 1 1 8 THR HG1 H 15.359 8.318 -17.712 1.00 . A A . 8 THR HG1 1 1
20 50446 1 1 8 THR HG21 H 16.647 6.360 -15.220 1.00 . A A . 8 THR HG21 1 1
20 50447 1 1 8 THR HG22 H 16.131 7.343 -13.851 1.00 . A A . 8 THR HG22 1 1
20 50448 1 1 8 THR HG23 H 17.478 7.872 -14.858 1.00 . A A . 8 THR HG23 1 1
20 50449 1 1 8 THR N N 13.293 8.086 -16.726 1.00 . A A . 8 THR N 1 1
20 50450 1 1 8 THR O O 13.348 8.460 -13.799 1.00 . A A . 8 THR O 1 1
20 50451 1 1 8 THR OG1 O 16.084 8.201 -17.087 1.00 . A A . 8 THR OG1 1 1
20 50452 1 1 9 PHE C C 13.973 5.544 -11.656 1.00 . A A . 9 PHE C 1 1
20 50453 1 1 9 PHE CA C 12.836 6.062 -12.524 1.00 . A A . 9 PHE CA 1 1
20 50454 1 1 9 PHE CB C 11.611 5.129 -12.470 1.00 . A A . 9 PHE CB 1 1
20 50455 1 1 9 PHE CD1 C 11.850 3.517 -14.392 1.00 . A A . 9 PHE CD1 1 1
20 50456 1 1 9 PHE CD2 C 12.045 2.673 -12.170 1.00 . A A . 9 PHE CD2 1 1
20 50457 1 1 9 PHE CE1 C 12.054 2.246 -14.896 1.00 . A A . 9 PHE CE1 1 1
20 50458 1 1 9 PHE CE2 C 12.250 1.400 -12.668 1.00 . A A . 9 PHE CE2 1 1
20 50459 1 1 9 PHE CG C 11.844 3.746 -13.024 1.00 . A A . 9 PHE CG 1 1
20 50460 1 1 9 PHE CZ C 12.256 1.186 -14.032 1.00 . A A . 9 PHE CZ 1 1
20 50461 1 1 9 PHE H H 13.456 5.420 -14.432 1.00 . A A . 9 PHE H 1 1
20 50462 1 1 9 PHE HA H 12.550 7.040 -12.164 1.00 . A A . 9 PHE HA 1 1
20 50463 1 1 9 PHE HB2 H 11.298 5.019 -11.441 1.00 . A A . 9 PHE HB2 1 1
20 50464 1 1 9 PHE HB3 H 10.808 5.579 -13.034 1.00 . A A . 9 PHE HB3 1 1
20 50465 1 1 9 PHE HD1 H 11.694 4.346 -15.068 1.00 . A A . 9 PHE HD1 1 1
20 50466 1 1 9 PHE HD2 H 12.042 2.837 -11.102 1.00 . A A . 9 PHE HD2 1 1
20 50467 1 1 9 PHE HE1 H 12.058 2.082 -15.963 1.00 . A A . 9 PHE HE1 1 1
20 50468 1 1 9 PHE HE2 H 12.407 0.573 -11.992 1.00 . A A . 9 PHE HE2 1 1
20 50469 1 1 9 PHE HZ H 12.416 0.193 -14.423 1.00 . A A . 9 PHE HZ 1 1
20 50470 1 1 9 PHE N N 13.315 6.219 -13.884 1.00 . A A . 9 PHE N 1 1
20 50471 1 1 9 PHE O O 14.545 4.485 -11.924 1.00 . A A . 9 PHE O 1 1
20 50472 1 1 10 GLU C C 15.023 5.509 -8.432 1.00 . A A . 10 GLU C 1 1
20 50473 1 1 10 GLU CA C 15.464 5.981 -9.812 1.00 . A A . 10 GLU CA 1 1
20 50474 1 1 10 GLU CB C 16.406 7.184 -9.716 1.00 . A A . 10 GLU CB 1 1
20 50475 1 1 10 GLU CD C 16.631 9.682 -9.450 1.00 . A A . 10 GLU CD 1 1
20 50476 1 1 10 GLU CG C 15.712 8.484 -9.339 1.00 . A A . 10 GLU CG 1 1
20 50477 1 1 10 GLU H H 13.816 7.130 -10.461 1.00 . A A . 10 GLU H 1 1
20 50478 1 1 10 GLU HA H 15.991 5.169 -10.291 1.00 . A A . 10 GLU HA 1 1
20 50479 1 1 10 GLU HB2 H 17.162 6.978 -8.972 1.00 . A A . 10 GLU HB2 1 1
20 50480 1 1 10 GLU HB3 H 16.888 7.323 -10.675 1.00 . A A . 10 GLU HB3 1 1
20 50481 1 1 10 GLU HG2 H 14.871 8.634 -10.000 1.00 . A A . 10 GLU HG2 1 1
20 50482 1 1 10 GLU HG3 H 15.361 8.409 -8.320 1.00 . A A . 10 GLU HG3 1 1
20 50483 1 1 10 GLU N N 14.327 6.312 -10.647 1.00 . A A . 10 GLU N 1 1
20 50484 1 1 10 GLU O O 14.344 6.230 -7.694 1.00 . A A . 10 GLU O 1 1
20 50485 1 1 10 GLU OE1 O 16.719 10.270 -10.546 1.00 . A A . 10 GLU OE1 1 1
20 50486 1 1 10 GLU OE2 O 17.281 10.035 -8.447 1.00 . A A . 10 GLU OE2 1 1
20 50487 1 1 11 ILE C C 16.168 4.133 -5.824 1.00 . A A . 11 ILE C 1 1
20 50488 1 1 11 ILE CA C 15.089 3.712 -6.808 1.00 . A A . 11 ILE CA 1 1
20 50489 1 1 11 ILE CB C 14.978 2.163 -6.838 1.00 . A A . 11 ILE CB 1 1
20 50490 1 1 11 ILE CD1 C 14.385 1.691 -9.289 1.00 . A A . 11 ILE CD1 1 1
20 50491 1 1 11 ILE CG1 C 13.920 1.693 -7.848 1.00 . A A . 11 ILE CG1 1 1
20 50492 1 1 11 ILE CG2 C 14.640 1.631 -5.453 1.00 . A A . 11 ILE CG2 1 1
20 50493 1 1 11 ILE H H 15.917 3.749 -8.749 1.00 . A A . 11 ILE H 1 1
20 50494 1 1 11 ILE HA H 14.141 4.120 -6.482 1.00 . A A . 11 ILE HA 1 1
20 50495 1 1 11 ILE HB H 15.940 1.762 -7.123 1.00 . A A . 11 ILE HB 1 1
20 50496 1 1 11 ILE HD11 H 15.229 1.027 -9.391 1.00 . A A . 11 ILE HD11 1 1
20 50497 1 1 11 ILE HD12 H 14.674 2.689 -9.576 1.00 . A A . 11 ILE HD12 1 1
20 50498 1 1 11 ILE HD13 H 13.582 1.352 -9.927 1.00 . A A . 11 ILE HD13 1 1
20 50499 1 1 11 ILE HG12 H 13.621 0.685 -7.599 1.00 . A A . 11 ILE HG12 1 1
20 50500 1 1 11 ILE HG13 H 13.060 2.342 -7.779 1.00 . A A . 11 ILE HG13 1 1
20 50501 1 1 11 ILE HG21 H 14.557 0.555 -5.490 1.00 . A A . 11 ILE HG21 1 1
20 50502 1 1 11 ILE HG22 H 13.702 2.055 -5.123 1.00 . A A . 11 ILE HG22 1 1
20 50503 1 1 11 ILE HG23 H 15.424 1.908 -4.762 1.00 . A A . 11 ILE HG23 1 1
20 50504 1 1 11 ILE N N 15.400 4.280 -8.104 1.00 . A A . 11 ILE N 1 1
20 50505 1 1 11 ILE O O 17.208 3.483 -5.701 1.00 . A A . 11 ILE O 1 1
20 50506 1 1 12 GLU C C 16.793 5.335 -2.857 1.00 . A A . 12 GLU C 1 1
20 50507 1 1 12 GLU CA C 16.916 5.853 -4.282 1.00 . A A . 12 GLU CA 1 1
20 50508 1 1 12 GLU CB C 16.754 7.370 -4.286 1.00 . A A . 12 GLU CB 1 1
20 50509 1 1 12 GLU CD C 18.343 7.761 -6.194 1.00 . A A . 12 GLU CD 1 1
20 50510 1 1 12 GLU CG C 16.944 7.992 -5.654 1.00 . A A . 12 GLU CG 1 1
20 50511 1 1 12 GLU H H 15.061 5.695 -5.278 1.00 . A A . 12 GLU H 1 1
20 50512 1 1 12 GLU HA H 17.893 5.604 -4.664 1.00 . A A . 12 GLU HA 1 1
20 50513 1 1 12 GLU HB2 H 15.762 7.615 -3.936 1.00 . A A . 12 GLU HB2 1 1
20 50514 1 1 12 GLU HB3 H 17.481 7.801 -3.615 1.00 . A A . 12 GLU HB3 1 1
20 50515 1 1 12 GLU HG2 H 16.231 7.552 -6.335 1.00 . A A . 12 GLU HG2 1 1
20 50516 1 1 12 GLU HG3 H 16.764 9.056 -5.581 1.00 . A A . 12 GLU HG3 1 1
20 50517 1 1 12 GLU N N 15.926 5.251 -5.159 1.00 . A A . 12 GLU N 1 1
20 50518 1 1 12 GLU O O 17.784 5.250 -2.126 1.00 . A A . 12 GLU O 1 1
20 50519 1 1 12 GLU OE1 O 19.304 8.341 -5.650 1.00 . A A . 12 GLU OE1 1 1
20 50520 1 1 12 GLU OE2 O 18.498 6.977 -7.152 1.00 . A A . 12 GLU OE2 1 1
20 50521 1 1 13 GLU C C 14.300 3.470 -1.023 1.00 . A A . 13 GLU C 1 1
20 50522 1 1 13 GLU CA C 15.324 4.593 -1.091 1.00 . A A . 13 GLU CA 1 1
20 50523 1 1 13 GLU CB C 14.840 5.807 -0.299 1.00 . A A . 13 GLU CB 1 1
20 50524 1 1 13 GLU CD C 14.271 6.805 1.928 1.00 . A A . 13 GLU CD 1 1
20 50525 1 1 13 GLU CG C 14.642 5.546 1.183 1.00 . A A . 13 GLU CG 1 1
20 50526 1 1 13 GLU H H 14.838 5.005 -3.107 1.00 . A A . 13 GLU H 1 1
20 50527 1 1 13 GLU HA H 16.251 4.245 -0.666 1.00 . A A . 13 GLU HA 1 1
20 50528 1 1 13 GLU HB2 H 15.564 6.600 -0.404 1.00 . A A . 13 GLU HB2 1 1
20 50529 1 1 13 GLU HB3 H 13.898 6.136 -0.711 1.00 . A A . 13 GLU HB3 1 1
20 50530 1 1 13 GLU HG2 H 13.849 4.822 1.307 1.00 . A A . 13 GLU HG2 1 1
20 50531 1 1 13 GLU HG3 H 15.559 5.153 1.596 1.00 . A A . 13 GLU HG3 1 1
20 50532 1 1 13 GLU N N 15.580 4.990 -2.462 1.00 . A A . 13 GLU N 1 1
20 50533 1 1 13 GLU O O 13.224 3.556 -1.618 1.00 . A A . 13 GLU O 1 1
20 50534 1 1 13 GLU OE1 O 15.183 7.571 2.304 1.00 . A A . 13 GLU OE1 1 1
20 50535 1 1 13 GLU OE2 O 13.067 7.054 2.116 1.00 . A A . 13 GLU OE2 1 1
20 50536 1 1 14 HIS C C 13.036 1.583 1.278 1.00 . A A . 14 HIS C 1 1
20 50537 1 1 14 HIS CA C 13.728 1.322 -0.054 1.00 . A A . 14 HIS CA 1 1
20 50538 1 1 14 HIS CB C 14.456 -0.030 -0.021 1.00 . A A . 14 HIS CB 1 1
20 50539 1 1 14 HIS CD2 C 16.438 -0.146 -1.704 1.00 . A A . 14 HIS CD2 1 1
20 50540 1 1 14 HIS CE1 C 15.419 -1.217 -3.315 1.00 . A A . 14 HIS CE1 1 1
20 50541 1 1 14 HIS CG C 15.164 -0.378 -1.297 1.00 . A A . 14 HIS CG 1 1
20 50542 1 1 14 HIS H H 15.568 2.361 0.053 1.00 . A A . 14 HIS H 1 1
20 50543 1 1 14 HIS HA H 12.989 1.313 -0.842 1.00 . A A . 14 HIS HA 1 1
20 50544 1 1 14 HIS HB2 H 15.187 -0.017 0.772 1.00 . A A . 14 HIS HB2 1 1
20 50545 1 1 14 HIS HB3 H 13.732 -0.808 0.180 1.00 . A A . 14 HIS HB3 1 1
20 50546 1 1 14 HIS HD1 H 13.621 -1.389 -2.337 1.00 . A A . 14 HIS HD1 1 1
20 50547 1 1 14 HIS HD2 H 17.209 0.359 -1.139 1.00 . A A . 14 HIS HD2 1 1
20 50548 1 1 14 HIS HE1 H 15.217 -1.716 -4.252 1.00 . A A . 14 HIS HE1 1 1
20 50549 1 1 14 HIS HE2 H 17.431 -0.865 -3.413 1.00 . A A . 14 HIS HE2 1 1
20 50550 1 1 14 HIS N N 14.654 2.410 -0.318 1.00 . A A . 14 HIS N 1 1
20 50551 1 1 14 HIS ND1 N 14.559 -1.051 -2.331 1.00 . A A . 14 HIS ND1 1 1
20 50552 1 1 14 HIS NE2 N 16.569 -0.679 -2.965 1.00 . A A . 14 HIS NE2 1 1
20 50553 1 1 14 HIS O O 13.624 1.373 2.336 1.00 . A A . 14 HIS O 1 1
20 50554 1 1 15 LEU C C 10.840 1.329 3.373 1.00 . A A . 15 LEU C 1 1
20 50555 1 1 15 LEU CA C 11.065 2.482 2.407 1.00 . A A . 15 LEU CA 1 1
20 50556 1 1 15 LEU CB C 9.708 3.072 2.012 1.00 . A A . 15 LEU CB 1 1
20 50557 1 1 15 LEU CD1 C 8.388 4.795 0.780 1.00 . A A . 15 LEU CD1 1 1
20 50558 1 1 15 LEU CD2 C 10.152 5.503 2.386 1.00 . A A . 15 LEU CD2 1 1
20 50559 1 1 15 LEU CG C 9.748 4.453 1.365 1.00 . A A . 15 LEU CG 1 1
20 50560 1 1 15 LEU H H 11.364 2.133 0.341 1.00 . A A . 15 LEU H 1 1
20 50561 1 1 15 LEU HA H 11.645 3.244 2.904 1.00 . A A . 15 LEU HA 1 1
20 50562 1 1 15 LEU HB2 H 9.234 2.390 1.322 1.00 . A A . 15 LEU HB2 1 1
20 50563 1 1 15 LEU HB3 H 9.098 3.136 2.901 1.00 . A A . 15 LEU HB3 1 1
20 50564 1 1 15 LEU HD11 H 7.652 4.819 1.569 1.00 . A A . 15 LEU HD11 1 1
20 50565 1 1 15 LEU HD12 H 8.111 4.049 0.050 1.00 . A A . 15 LEU HD12 1 1
20 50566 1 1 15 LEU HD13 H 8.438 5.762 0.302 1.00 . A A . 15 LEU HD13 1 1
20 50567 1 1 15 LEU HD21 H 9.433 5.515 3.193 1.00 . A A . 15 LEU HD21 1 1
20 50568 1 1 15 LEU HD22 H 10.177 6.475 1.911 1.00 . A A . 15 LEU HD22 1 1
20 50569 1 1 15 LEU HD23 H 11.130 5.268 2.777 1.00 . A A . 15 LEU HD23 1 1
20 50570 1 1 15 LEU HG H 10.475 4.457 0.566 1.00 . A A . 15 LEU HG 1 1
20 50571 1 1 15 LEU N N 11.801 2.064 1.214 1.00 . A A . 15 LEU N 1 1
20 50572 1 1 15 LEU O O 11.190 1.410 4.550 1.00 . A A . 15 LEU O 1 1
20 50573 1 1 16 LEU C C 9.886 -2.160 3.014 1.00 . A A . 16 LEU C 1 1
20 50574 1 1 16 LEU CA C 9.831 -0.827 3.743 1.00 . A A . 16 LEU CA 1 1
20 50575 1 1 16 LEU CB C 8.406 -0.563 4.228 1.00 . A A . 16 LEU CB 1 1
20 50576 1 1 16 LEU CD1 C 6.642 -0.706 5.957 1.00 . A A . 16 LEU CD1 1 1
20 50577 1 1 16 LEU CD2 C 8.413 -2.457 5.898 1.00 . A A . 16 LEU CD2 1 1
20 50578 1 1 16 LEU CG C 8.097 -0.986 5.660 1.00 . A A . 16 LEU CG 1 1
20 50579 1 1 16 LEU H H 10.087 0.197 1.908 1.00 . A A . 16 LEU H 1 1
20 50580 1 1 16 LEU HA H 10.493 -0.858 4.594 1.00 . A A . 16 LEU HA 1 1
20 50581 1 1 16 LEU HB2 H 8.215 0.499 4.145 1.00 . A A . 16 LEU HB2 1 1
20 50582 1 1 16 LEU HB3 H 7.725 -1.082 3.568 1.00 . A A . 16 LEU HB3 1 1
20 50583 1 1 16 LEU HD11 H 6.455 0.352 5.860 1.00 . A A . 16 LEU HD11 1 1
20 50584 1 1 16 LEU HD12 H 6.417 -1.023 6.960 1.00 . A A . 16 LEU HD12 1 1
20 50585 1 1 16 LEU HD13 H 6.023 -1.248 5.260 1.00 . A A . 16 LEU HD13 1 1
20 50586 1 1 16 LEU HD21 H 7.826 -3.066 5.226 1.00 . A A . 16 LEU HD21 1 1
20 50587 1 1 16 LEU HD22 H 8.177 -2.716 6.919 1.00 . A A . 16 LEU HD22 1 1
20 50588 1 1 16 LEU HD23 H 9.465 -2.632 5.718 1.00 . A A . 16 LEU HD23 1 1
20 50589 1 1 16 LEU HG H 8.694 -0.397 6.341 1.00 . A A . 16 LEU HG 1 1
20 50590 1 1 16 LEU N N 10.247 0.258 2.877 1.00 . A A . 16 LEU N 1 1
20 50591 1 1 16 LEU O O 9.136 -2.392 2.069 1.00 . A A . 16 LEU O 1 1
20 50592 1 1 17 THR C C 9.914 -5.304 3.656 1.00 . A A . 17 THR C 1 1
20 50593 1 1 17 THR CA C 10.861 -4.372 2.908 1.00 . A A . 17 THR CA 1 1
20 50594 1 1 17 THR CB C 12.302 -4.907 3.003 1.00 . A A . 17 THR CB 1 1
20 50595 1 1 17 THR CG2 C 12.475 -6.158 2.154 1.00 . A A . 17 THR CG2 1 1
20 50596 1 1 17 THR H H 11.359 -2.779 4.202 1.00 . A A . 17 THR H 1 1
20 50597 1 1 17 THR HA H 10.574 -4.328 1.867 1.00 . A A . 17 THR HA 1 1
20 50598 1 1 17 THR HB H 12.516 -5.154 4.034 1.00 . A A . 17 THR HB 1 1
20 50599 1 1 17 THR HG1 H 12.800 -3.349 1.893 1.00 . A A . 17 THR HG1 1 1
20 50600 1 1 17 THR HG21 H 13.493 -6.510 2.234 1.00 . A A . 17 THR HG21 1 1
20 50601 1 1 17 THR HG22 H 12.254 -5.925 1.122 1.00 . A A . 17 THR HG22 1 1
20 50602 1 1 17 THR HG23 H 11.799 -6.925 2.502 1.00 . A A . 17 THR HG23 1 1
20 50603 1 1 17 THR N N 10.766 -3.034 3.465 1.00 . A A . 17 THR N 1 1
20 50604 1 1 17 THR O O 10.196 -5.715 4.780 1.00 . A A . 17 THR O 1 1
20 50605 1 1 17 THR OG1 O 13.224 -3.897 2.561 1.00 . A A . 17 THR OG1 1 1
20 50606 1 1 18 LEU C C 8.150 -7.874 3.764 1.00 . A A . 18 LEU C 1 1
20 50607 1 1 18 LEU CA C 7.750 -6.405 3.692 1.00 . A A . 18 LEU CA 1 1
20 50608 1 1 18 LEU CB C 6.407 -6.253 2.972 1.00 . A A . 18 LEU CB 1 1
20 50609 1 1 18 LEU CD1 C 4.501 -4.816 2.225 1.00 . A A . 18 LEU CD1 1 1
20 50610 1 1 18 LEU CD2 C 5.621 -4.357 4.412 1.00 . A A . 18 LEU CD2 1 1
20 50611 1 1 18 LEU CG C 5.817 -4.842 2.982 1.00 . A A . 18 LEU CG 1 1
20 50612 1 1 18 LEU H H 8.627 -5.283 2.125 1.00 . A A . 18 LEU H 1 1
20 50613 1 1 18 LEU HA H 7.642 -6.030 4.700 1.00 . A A . 18 LEU HA 1 1
20 50614 1 1 18 LEU HB2 H 6.541 -6.556 1.942 1.00 . A A . 18 LEU HB2 1 1
20 50615 1 1 18 LEU HB3 H 5.696 -6.919 3.435 1.00 . A A . 18 LEU HB3 1 1
20 50616 1 1 18 LEU HD11 H 3.796 -5.475 2.709 1.00 . A A . 18 LEU HD11 1 1
20 50617 1 1 18 LEU HD12 H 4.664 -5.147 1.208 1.00 . A A . 18 LEU HD12 1 1
20 50618 1 1 18 LEU HD13 H 4.108 -3.807 2.219 1.00 . A A . 18 LEU HD13 1 1
20 50619 1 1 18 LEU HD21 H 6.572 -4.352 4.925 1.00 . A A . 18 LEU HD21 1 1
20 50620 1 1 18 LEU HD22 H 4.940 -5.019 4.927 1.00 . A A . 18 LEU HD22 1 1
20 50621 1 1 18 LEU HD23 H 5.213 -3.358 4.402 1.00 . A A . 18 LEU HD23 1 1
20 50622 1 1 18 LEU HG H 6.500 -4.166 2.489 1.00 . A A . 18 LEU HG 1 1
20 50623 1 1 18 LEU N N 8.777 -5.606 3.040 1.00 . A A . 18 LEU N 1 1
20 50624 1 1 18 LEU O O 8.527 -8.369 4.826 1.00 . A A . 18 LEU O 1 1
20 50625 1 1 19 SER C C 8.760 -10.452 1.202 1.00 . A A . 19 SER C 1 1
20 50626 1 1 19 SER CA C 8.376 -9.993 2.601 1.00 . A A . 19 SER CA 1 1
20 50627 1 1 19 SER CB C 7.172 -10.806 3.087 1.00 . A A . 19 SER CB 1 1
20 50628 1 1 19 SER H H 7.823 -8.115 1.804 1.00 . A A . 19 SER H 1 1
20 50629 1 1 19 SER HA H 9.207 -10.173 3.268 1.00 . A A . 19 SER HA 1 1
20 50630 1 1 19 SER HB2 H 6.307 -10.552 2.493 1.00 . A A . 19 SER HB2 1 1
20 50631 1 1 19 SER HB3 H 7.387 -11.859 2.973 1.00 . A A . 19 SER HB3 1 1
20 50632 1 1 19 SER HG H 7.391 -9.771 4.737 1.00 . A A . 19 SER HG 1 1
20 50633 1 1 19 SER N N 8.078 -8.568 2.636 1.00 . A A . 19 SER N 1 1
20 50634 1 1 19 SER O O 8.355 -9.858 0.201 1.00 . A A . 19 SER O 1 1
20 50635 1 1 19 SER OG O 6.879 -10.539 4.445 1.00 . A A . 19 SER OG 1 1
20 50636 1 1 20 GLU C C 8.857 -13.299 -0.301 1.00 . A A . 20 GLU C 1 1
20 50637 1 1 20 GLU CA C 9.884 -12.188 -0.080 1.00 . A A . 20 GLU CA 1 1
20 50638 1 1 20 GLU CB C 11.301 -12.762 0.005 1.00 . A A . 20 GLU CB 1 1
20 50639 1 1 20 GLU CD C 12.190 -15.014 -0.635 1.00 . A A . 20 GLU CD 1 1
20 50640 1 1 20 GLU CG C 11.676 -13.684 -1.140 1.00 . A A . 20 GLU CG 1 1
20 50641 1 1 20 GLU H H 9.994 -11.800 1.992 1.00 . A A . 20 GLU H 1 1
20 50642 1 1 20 GLU HA H 9.828 -11.482 -0.895 1.00 . A A . 20 GLU HA 1 1
20 50643 1 1 20 GLU HB2 H 12.006 -11.943 0.023 1.00 . A A . 20 GLU HB2 1 1
20 50644 1 1 20 GLU HB3 H 11.393 -13.317 0.929 1.00 . A A . 20 GLU HB3 1 1
20 50645 1 1 20 GLU HG2 H 10.801 -13.856 -1.750 1.00 . A A . 20 GLU HG2 1 1
20 50646 1 1 20 GLU HG3 H 12.446 -13.214 -1.733 1.00 . A A . 20 GLU HG3 1 1
20 50647 1 1 20 GLU N N 9.572 -11.491 1.155 1.00 . A A . 20 GLU N 1 1
20 50648 1 1 20 GLU O O 8.762 -14.234 0.493 1.00 . A A . 20 GLU O 1 1
20 50649 1 1 20 GLU OE1 O 11.370 -15.930 -0.446 1.00 . A A . 20 GLU OE1 1 1
20 50650 1 1 20 GLU OE2 O 13.411 -15.144 -0.400 1.00 . A A . 20 GLU OE2 1 1
20 50651 1 1 21 ASN C C 7.282 -14.989 -2.834 1.00 . A A . 21 ASN C 1 1
20 50652 1 1 21 ASN CA C 6.987 -14.106 -1.630 1.00 . A A . 21 ASN CA 1 1
20 50653 1 1 21 ASN CB C 5.676 -13.343 -1.871 1.00 . A A . 21 ASN CB 1 1
20 50654 1 1 21 ASN CG C 5.094 -12.743 -0.603 1.00 . A A . 21 ASN CG 1 1
20 50655 1 1 21 ASN H H 8.263 -12.462 -2.012 1.00 . A A . 21 ASN H 1 1
20 50656 1 1 21 ASN HA H 6.869 -14.733 -0.759 1.00 . A A . 21 ASN HA 1 1
20 50657 1 1 21 ASN HB2 H 5.859 -12.542 -2.571 1.00 . A A . 21 ASN HB2 1 1
20 50658 1 1 21 ASN HB3 H 4.949 -14.021 -2.292 1.00 . A A . 21 ASN HB3 1 1
20 50659 1 1 21 ASN HD21 H 4.011 -14.381 -0.297 1.00 . A A . 21 ASN HD21 1 1
20 50660 1 1 21 ASN HD22 H 3.845 -13.134 0.892 1.00 . A A . 21 ASN HD22 1 1
20 50661 1 1 21 ASN N N 8.082 -13.181 -1.365 1.00 . A A . 21 ASN N 1 1
20 50662 1 1 21 ASN ND2 N 4.229 -13.492 0.063 1.00 . A A . 21 ASN ND2 1 1
20 50663 1 1 21 ASN O O 8.190 -14.700 -3.625 1.00 . A A . 21 ASN O 1 1
20 50664 1 1 21 ASN OD1 O 5.404 -11.608 -0.240 1.00 . A A . 21 ASN OD1 1 1
20 50665 1 1 22 GLU C C 7.913 -17.777 -4.036 1.00 . A A . 22 GLU C 1 1
20 50666 1 1 22 GLU CA C 6.589 -17.019 -4.057 1.00 . A A . 22 GLU CA 1 1
20 50667 1 1 22 GLU CB C 6.390 -16.324 -5.411 1.00 . A A . 22 GLU CB 1 1
20 50668 1 1 22 GLU CD C 3.896 -16.713 -5.483 1.00 . A A . 22 GLU CD 1 1
20 50669 1 1 22 GLU CG C 5.013 -15.691 -5.574 1.00 . A A . 22 GLU CG 1 1
20 50670 1 1 22 GLU H H 5.801 -16.211 -2.276 1.00 . A A . 22 GLU H 1 1
20 50671 1 1 22 GLU HA H 5.794 -17.737 -3.924 1.00 . A A . 22 GLU HA 1 1
20 50672 1 1 22 GLU HB2 H 7.134 -15.550 -5.520 1.00 . A A . 22 GLU HB2 1 1
20 50673 1 1 22 GLU HB3 H 6.521 -17.052 -6.197 1.00 . A A . 22 GLU HB3 1 1
20 50674 1 1 22 GLU HG2 H 4.872 -14.953 -4.799 1.00 . A A . 22 GLU HG2 1 1
20 50675 1 1 22 GLU HG3 H 4.963 -15.212 -6.541 1.00 . A A . 22 GLU HG3 1 1
20 50676 1 1 22 GLU N N 6.492 -16.060 -2.959 1.00 . A A . 22 GLU N 1 1
20 50677 1 1 22 GLU O O 7.951 -18.968 -3.713 1.00 . A A . 22 GLU O 1 1
20 50678 1 1 22 GLU OE1 O 3.479 -17.049 -4.355 1.00 . A A . 22 GLU OE1 1 1
20 50679 1 1 22 GLU OE2 O 3.437 -17.189 -6.542 1.00 . A A . 22 GLU OE2 1 1
20 50680 1 1 23 LYS C C 11.365 -16.623 -4.596 1.00 . A A . 23 LYS C 1 1
20 50681 1 1 23 LYS CA C 10.298 -17.702 -4.469 1.00 . A A . 23 LYS CA 1 1
20 50682 1 1 23 LYS CB C 10.343 -18.636 -5.679 1.00 . A A . 23 LYS CB 1 1
20 50683 1 1 23 LYS CD C 11.510 -20.470 -6.922 1.00 . A A . 23 LYS CD 1 1
20 50684 1 1 23 LYS CE C 10.277 -21.357 -6.812 1.00 . A A . 23 LYS CE 1 1
20 50685 1 1 23 LYS CG C 11.594 -19.497 -5.758 1.00 . A A . 23 LYS CG 1 1
20 50686 1 1 23 LYS H H 8.898 -16.122 -4.519 1.00 . A A . 23 LYS H 1 1
20 50687 1 1 23 LYS HA H 10.475 -18.272 -3.569 1.00 . A A . 23 LYS HA 1 1
20 50688 1 1 23 LYS HB2 H 9.485 -19.292 -5.642 1.00 . A A . 23 LYS HB2 1 1
20 50689 1 1 23 LYS HB3 H 10.287 -18.041 -6.577 1.00 . A A . 23 LYS HB3 1 1
20 50690 1 1 23 LYS HD2 H 11.459 -19.911 -7.844 1.00 . A A . 23 LYS HD2 1 1
20 50691 1 1 23 LYS HD3 H 12.392 -21.093 -6.922 1.00 . A A . 23 LYS HD3 1 1
20 50692 1 1 23 LYS HE2 H 10.385 -21.992 -5.945 1.00 . A A . 23 LYS HE2 1 1
20 50693 1 1 23 LYS HE3 H 9.406 -20.729 -6.689 1.00 . A A . 23 LYS HE3 1 1
20 50694 1 1 23 LYS HG2 H 12.453 -18.859 -5.896 1.00 . A A . 23 LYS HG2 1 1
20 50695 1 1 23 LYS HG3 H 11.698 -20.055 -4.838 1.00 . A A . 23 LYS HG3 1 1
20 50696 1 1 23 LYS HZ1 H 10.918 -22.835 -8.140 1.00 . A A . 23 LYS HZ1 1 1
20 50697 1 1 23 LYS HZ2 H 9.984 -21.617 -8.865 1.00 . A A . 23 LYS HZ2 1 1
20 50698 1 1 23 LYS HZ3 H 9.240 -22.802 -7.903 1.00 . A A . 23 LYS HZ3 1 1
20 50699 1 1 23 LYS N N 8.987 -17.088 -4.367 1.00 . A A . 23 LYS N 1 1
20 50700 1 1 23 LYS NZ N 10.091 -22.211 -8.012 1.00 . A A . 23 LYS NZ 1 1
20 50701 1 1 23 LYS O O 12.250 -16.508 -3.751 1.00 . A A . 23 LYS O 1 1
20 50702 1 1 24 GLY C C 11.442 -13.417 -6.034 1.00 . A A . 24 GLY C 1 1
20 50703 1 1 24 GLY CA C 12.181 -14.724 -5.839 1.00 . A A . 24 GLY CA 1 1
20 50704 1 1 24 GLY H H 10.596 -16.030 -6.347 1.00 . A A . 24 GLY H 1 1
20 50705 1 1 24 GLY HA2 H 12.815 -14.645 -4.968 1.00 . A A . 24 GLY HA2 1 1
20 50706 1 1 24 GLY HA3 H 12.797 -14.911 -6.708 1.00 . A A . 24 GLY HA3 1 1
20 50707 1 1 24 GLY N N 11.272 -15.837 -5.659 1.00 . A A . 24 GLY N 1 1
20 50708 1 1 24 GLY O O 12.016 -12.430 -6.497 1.00 . A A . 24 GLY O 1 1
20 50709 1 1 25 TRP C C 9.260 -11.444 -4.531 1.00 . A A . 25 TRP C 1 1
20 50710 1 1 25 TRP CA C 9.339 -12.220 -5.831 1.00 . A A . 25 TRP CA 1 1
20 50711 1 1 25 TRP CB C 7.934 -12.599 -6.305 1.00 . A A . 25 TRP CB 1 1
20 50712 1 1 25 TRP CD1 C 8.173 -14.199 -8.294 1.00 . A A . 25 TRP CD1 1 1
20 50713 1 1 25 TRP CD2 C 7.478 -12.141 -8.836 1.00 . A A . 25 TRP CD2 1 1
20 50714 1 1 25 TRP CE2 C 7.561 -12.910 -10.011 1.00 . A A . 25 TRP CE2 1 1
20 50715 1 1 25 TRP CE3 C 7.058 -10.811 -8.926 1.00 . A A . 25 TRP CE3 1 1
20 50716 1 1 25 TRP CG C 7.872 -12.984 -7.749 1.00 . A A . 25 TRP CG 1 1
20 50717 1 1 25 TRP CH2 C 6.837 -11.083 -11.322 1.00 . A A . 25 TRP CH2 1 1
20 50718 1 1 25 TRP CZ2 C 7.243 -12.390 -11.262 1.00 . A A . 25 TRP CZ2 1 1
20 50719 1 1 25 TRP CZ3 C 6.743 -10.296 -10.169 1.00 . A A . 25 TRP CZ3 1 1
20 50720 1 1 25 TRP H H 9.780 -14.203 -5.249 1.00 . A A . 25 TRP H 1 1
20 50721 1 1 25 TRP HA H 9.803 -11.592 -6.577 1.00 . A A . 25 TRP HA 1 1
20 50722 1 1 25 TRP HB2 H 7.577 -13.436 -5.725 1.00 . A A . 25 TRP HB2 1 1
20 50723 1 1 25 TRP HB3 H 7.271 -11.757 -6.157 1.00 . A A . 25 TRP HB3 1 1
20 50724 1 1 25 TRP HD1 H 8.508 -15.053 -7.727 1.00 . A A . 25 TRP HD1 1 1
20 50725 1 1 25 TRP HE1 H 8.139 -14.917 -10.276 1.00 . A A . 25 TRP HE1 1 1
20 50726 1 1 25 TRP HE3 H 6.980 -10.188 -8.046 1.00 . A A . 25 TRP HE3 1 1
20 50727 1 1 25 TRP HH2 H 6.579 -10.640 -12.272 1.00 . A A . 25 TRP HH2 1 1
20 50728 1 1 25 TRP HZ2 H 7.310 -12.986 -12.162 1.00 . A A . 25 TRP HZ2 1 1
20 50729 1 1 25 TRP HZ3 H 6.418 -9.270 -10.259 1.00 . A A . 25 TRP HZ3 1 1
20 50730 1 1 25 TRP N N 10.168 -13.404 -5.667 1.00 . A A . 25 TRP N 1 1
20 50731 1 1 25 TRP NE1 N 7.989 -14.161 -9.656 1.00 . A A . 25 TRP NE1 1 1
20 50732 1 1 25 TRP O O 8.527 -11.814 -3.622 1.00 . A A . 25 TRP O 1 1
20 50733 1 1 26 THR C C 8.914 -8.547 -3.271 1.00 . A A . 26 THR C 1 1
20 50734 1 1 26 THR CA C 10.032 -9.581 -3.229 1.00 . A A . 26 THR CA 1 1
20 50735 1 1 26 THR CB C 11.391 -8.873 -3.054 1.00 . A A . 26 THR CB 1 1
20 50736 1 1 26 THR CG2 C 11.493 -8.201 -1.687 1.00 . A A . 26 THR CG2 1 1
20 50737 1 1 26 THR H H 10.571 -10.102 -5.207 1.00 . A A . 26 THR H 1 1
20 50738 1 1 26 THR HA H 9.876 -10.241 -2.388 1.00 . A A . 26 THR HA 1 1
20 50739 1 1 26 THR HB H 11.489 -8.118 -3.823 1.00 . A A . 26 THR HB 1 1
20 50740 1 1 26 THR HG1 H 12.083 -10.659 -3.529 1.00 . A A . 26 THR HG1 1 1
20 50741 1 1 26 THR HG21 H 12.461 -7.730 -1.591 1.00 . A A . 26 THR HG21 1 1
20 50742 1 1 26 THR HG22 H 11.375 -8.944 -0.912 1.00 . A A . 26 THR HG22 1 1
20 50743 1 1 26 THR HG23 H 10.718 -7.455 -1.592 1.00 . A A . 26 THR HG23 1 1
20 50744 1 1 26 THR N N 10.020 -10.374 -4.439 1.00 . A A . 26 THR N 1 1
20 50745 1 1 26 THR O O 8.670 -7.931 -4.306 1.00 . A A . 26 THR O 1 1
20 50746 1 1 26 THR OG1 O 12.446 -9.830 -3.201 1.00 . A A . 26 THR OG1 1 1
20 50747 1 1 27 LYS C C 7.609 -6.303 -1.070 1.00 . A A . 27 LYS C 1 1
20 50748 1 1 27 LYS CA C 7.188 -7.366 -2.066 1.00 . A A . 27 LYS CA 1 1
20 50749 1 1 27 LYS CB C 5.863 -8.008 -1.655 1.00 . A A . 27 LYS CB 1 1
20 50750 1 1 27 LYS CD C 3.356 -7.890 -1.791 1.00 . A A . 27 LYS CD 1 1
20 50751 1 1 27 LYS CE C 3.196 -8.647 -0.483 1.00 . A A . 27 LYS CE 1 1
20 50752 1 1 27 LYS CG C 4.656 -7.098 -1.827 1.00 . A A . 27 LYS CG 1 1
20 50753 1 1 27 LYS H H 8.423 -8.934 -1.372 1.00 . A A . 27 LYS H 1 1
20 50754 1 1 27 LYS HA H 7.076 -6.910 -3.039 1.00 . A A . 27 LYS HA 1 1
20 50755 1 1 27 LYS HB2 H 5.703 -8.892 -2.248 1.00 . A A . 27 LYS HB2 1 1
20 50756 1 1 27 LYS HB3 H 5.925 -8.292 -0.615 1.00 . A A . 27 LYS HB3 1 1
20 50757 1 1 27 LYS HD2 H 2.527 -7.205 -1.902 1.00 . A A . 27 LYS HD2 1 1
20 50758 1 1 27 LYS HD3 H 3.354 -8.594 -2.609 1.00 . A A . 27 LYS HD3 1 1
20 50759 1 1 27 LYS HE2 H 4.056 -9.286 -0.345 1.00 . A A . 27 LYS HE2 1 1
20 50760 1 1 27 LYS HE3 H 3.146 -7.933 0.326 1.00 . A A . 27 LYS HE3 1 1
20 50761 1 1 27 LYS HG2 H 4.647 -6.370 -1.029 1.00 . A A . 27 LYS HG2 1 1
20 50762 1 1 27 LYS HG3 H 4.732 -6.593 -2.777 1.00 . A A . 27 LYS HG3 1 1
20 50763 1 1 27 LYS HZ1 H 1.810 -9.872 0.495 1.00 . A A . 27 LYS HZ1 1 1
20 50764 1 1 27 LYS HZ2 H 2.067 -10.278 -1.133 1.00 . A A . 27 LYS HZ2 1 1
20 50765 1 1 27 LYS HZ3 H 1.137 -8.920 -0.740 1.00 . A A . 27 LYS HZ3 1 1
20 50766 1 1 27 LYS N N 8.229 -8.371 -2.157 1.00 . A A . 27 LYS N 1 1
20 50767 1 1 27 LYS NZ N 1.966 -9.487 -0.467 1.00 . A A . 27 LYS NZ 1 1
20 50768 1 1 27 LYS O O 7.774 -6.581 0.123 1.00 . A A . 27 LYS O 1 1
20 50769 1 1 28 GLU C C 7.807 -2.672 -1.157 1.00 . A A . 28 GLU C 1 1
20 50770 1 1 28 GLU CA C 8.362 -4.032 -0.750 1.00 . A A . 28 GLU CA 1 1
20 50771 1 1 28 GLU CB C 9.898 -4.095 -0.856 1.00 . A A . 28 GLU CB 1 1
20 50772 1 1 28 GLU CD C 11.073 -2.250 -2.106 1.00 . A A . 28 GLU CD 1 1
20 50773 1 1 28 GLU CG C 10.614 -2.756 -0.754 1.00 . A A . 28 GLU CG 1 1
20 50774 1 1 28 GLU H H 7.532 -4.895 -2.487 1.00 . A A . 28 GLU H 1 1
20 50775 1 1 28 GLU HA H 8.079 -4.222 0.278 1.00 . A A . 28 GLU HA 1 1
20 50776 1 1 28 GLU HB2 H 10.269 -4.730 -0.065 1.00 . A A . 28 GLU HB2 1 1
20 50777 1 1 28 GLU HB3 H 10.159 -4.542 -1.804 1.00 . A A . 28 GLU HB3 1 1
20 50778 1 1 28 GLU HG2 H 9.941 -2.033 -0.324 1.00 . A A . 28 GLU HG2 1 1
20 50779 1 1 28 GLU HG3 H 11.479 -2.871 -0.114 1.00 . A A . 28 GLU HG3 1 1
20 50780 1 1 28 GLU N N 7.792 -5.091 -1.558 1.00 . A A . 28 GLU N 1 1
20 50781 1 1 28 GLU O O 7.337 -2.488 -2.282 1.00 . A A . 28 GLU O 1 1
20 50782 1 1 28 GLU OE1 O 10.218 -1.910 -2.944 1.00 . A A . 28 GLU OE1 1 1
20 50783 1 1 28 GLU OE2 O 12.297 -2.199 -2.333 1.00 . A A . 28 GLU OE2 1 1
20 50784 1 1 29 ILE C C 8.633 0.482 -0.655 1.00 . A A . 29 ILE C 1 1
20 50785 1 1 29 ILE CA C 7.402 -0.387 -0.451 1.00 . A A . 29 ILE CA 1 1
20 50786 1 1 29 ILE CB C 6.573 0.146 0.736 1.00 . A A . 29 ILE CB 1 1
20 50787 1 1 29 ILE CD1 C 4.602 -0.445 2.246 1.00 . A A . 29 ILE CD1 1 1
20 50788 1 1 29 ILE CG1 C 5.402 -0.799 1.014 1.00 . A A . 29 ILE CG1 1 1
20 50789 1 1 29 ILE CG2 C 6.073 1.556 0.449 1.00 . A A . 29 ILE CG2 1 1
20 50790 1 1 29 ILE H H 8.150 -1.993 0.684 1.00 . A A . 29 ILE H 1 1
20 50791 1 1 29 ILE HA H 6.792 -0.366 -1.344 1.00 . A A . 29 ILE HA 1 1
20 50792 1 1 29 ILE HB H 7.212 0.185 1.604 1.00 . A A . 29 ILE HB 1 1
20 50793 1 1 29 ILE HD11 H 5.245 -0.477 3.113 1.00 . A A . 29 ILE HD11 1 1
20 50794 1 1 29 ILE HD12 H 3.797 -1.154 2.371 1.00 . A A . 29 ILE HD12 1 1
20 50795 1 1 29 ILE HD13 H 4.194 0.548 2.137 1.00 . A A . 29 ILE HD13 1 1
20 50796 1 1 29 ILE HG12 H 4.729 -0.780 0.172 1.00 . A A . 29 ILE HG12 1 1
20 50797 1 1 29 ILE HG13 H 5.781 -1.804 1.140 1.00 . A A . 29 ILE HG13 1 1
20 50798 1 1 29 ILE HG21 H 6.917 2.209 0.288 1.00 . A A . 29 ILE HG21 1 1
20 50799 1 1 29 ILE HG22 H 5.496 1.912 1.289 1.00 . A A . 29 ILE HG22 1 1
20 50800 1 1 29 ILE HG23 H 5.453 1.543 -0.435 1.00 . A A . 29 ILE HG23 1 1
20 50801 1 1 29 ILE N N 7.823 -1.748 -0.211 1.00 . A A . 29 ILE N 1 1
20 50802 1 1 29 ILE O O 9.518 0.523 0.200 1.00 . A A . 29 ILE O 1 1
20 50803 1 1 30 ASN C C 9.531 3.383 -2.412 1.00 . A A . 30 ASN C 1 1
20 50804 1 1 30 ASN CA C 9.876 1.924 -2.148 1.00 . A A . 30 ASN CA 1 1
20 50805 1 1 30 ASN CB C 10.553 1.318 -3.383 1.00 . A A . 30 ASN CB 1 1
20 50806 1 1 30 ASN CG C 9.588 1.120 -4.537 1.00 . A A . 30 ASN CG 1 1
20 50807 1 1 30 ASN H H 7.926 1.141 -2.402 1.00 . A A . 30 ASN H 1 1
20 50808 1 1 30 ASN HA H 10.566 1.877 -1.317 1.00 . A A . 30 ASN HA 1 1
20 50809 1 1 30 ASN HB2 H 11.346 1.974 -3.708 1.00 . A A . 30 ASN HB2 1 1
20 50810 1 1 30 ASN HB3 H 10.971 0.358 -3.120 1.00 . A A . 30 ASN HB3 1 1
20 50811 1 1 30 ASN HD21 H 9.290 -0.771 -3.990 1.00 . A A . 30 ASN HD21 1 1
20 50812 1 1 30 ASN HD22 H 8.402 -0.228 -5.380 1.00 . A A . 30 ASN HD22 1 1
20 50813 1 1 30 ASN N N 8.697 1.157 -1.785 1.00 . A A . 30 ASN N 1 1
20 50814 1 1 30 ASN ND2 N 9.040 -0.078 -4.651 1.00 . A A . 30 ASN ND2 1 1
20 50815 1 1 30 ASN O O 8.360 3.752 -2.530 1.00 . A A . 30 ASN O 1 1
20 50816 1 1 30 ASN OD1 O 9.353 2.028 -5.327 1.00 . A A . 30 ASN OD1 1 1
20 50817 1 1 31 ARG C C 11.239 5.959 -4.014 1.00 . A A . 31 ARG C 1 1
20 50818 1 1 31 ARG CA C 10.406 5.617 -2.783 1.00 . A A . 31 ARG CA 1 1
20 50819 1 1 31 ARG CB C 10.819 6.468 -1.575 1.00 . A A . 31 ARG CB 1 1
20 50820 1 1 31 ARG CD C 10.608 8.697 -0.408 1.00 . A A . 31 ARG CD 1 1
20 50821 1 1 31 ARG CG C 10.482 7.940 -1.724 1.00 . A A . 31 ARG CG 1 1
20 50822 1 1 31 ARG CZ C 12.848 9.660 -0.028 1.00 . A A . 31 ARG CZ 1 1
20 50823 1 1 31 ARG H H 11.469 3.857 -2.330 1.00 . A A . 31 ARG H 1 1
20 50824 1 1 31 ARG HA H 9.363 5.795 -3.006 1.00 . A A . 31 ARG HA 1 1
20 50825 1 1 31 ARG HB2 H 10.318 6.092 -0.696 1.00 . A A . 31 ARG HB2 1 1
20 50826 1 1 31 ARG HB3 H 11.888 6.377 -1.436 1.00 . A A . 31 ARG HB3 1 1
20 50827 1 1 31 ARG HD2 H 10.320 9.725 -0.572 1.00 . A A . 31 ARG HD2 1 1
20 50828 1 1 31 ARG HD3 H 9.937 8.250 0.313 1.00 . A A . 31 ARG HD3 1 1
20 50829 1 1 31 ARG HE H 12.227 7.886 0.676 1.00 . A A . 31 ARG HE 1 1
20 50830 1 1 31 ARG HG2 H 11.153 8.379 -2.444 1.00 . A A . 31 ARG HG2 1 1
20 50831 1 1 31 ARG HG3 H 9.466 8.026 -2.080 1.00 . A A . 31 ARG HG3 1 1
20 50832 1 1 31 ARG HH11 H 11.626 10.800 -1.178 1.00 . A A . 31 ARG HH11 1 1
20 50833 1 1 31 ARG HH12 H 13.189 11.475 -0.865 1.00 . A A . 31 ARG HH12 1 1
20 50834 1 1 31 ARG HH21 H 14.285 8.776 1.103 1.00 . A A . 31 ARG HH21 1 1
20 50835 1 1 31 ARG HH22 H 14.720 10.317 0.419 1.00 . A A . 31 ARG HH22 1 1
20 50836 1 1 31 ARG N N 10.563 4.210 -2.481 1.00 . A A . 31 ARG N 1 1
20 50837 1 1 31 ARG NE N 11.967 8.674 0.134 1.00 . A A . 31 ARG NE 1 1
20 50838 1 1 31 ARG NH1 N 12.531 10.731 -0.750 1.00 . A A . 31 ARG NH1 1 1
20 50839 1 1 31 ARG NH2 N 14.045 9.580 0.543 1.00 . A A . 31 ARG NH2 1 1
20 50840 1 1 31 ARG O O 12.473 5.998 -3.955 1.00 . A A . 31 ARG O 1 1
20 50841 1 1 32 VAL C C 10.895 7.661 -7.083 1.00 . A A . 32 VAL C 1 1
20 50842 1 1 32 VAL CA C 11.225 6.327 -6.424 1.00 . A A . 32 VAL CA 1 1
20 50843 1 1 32 VAL CB C 10.824 5.177 -7.379 1.00 . A A . 32 VAL CB 1 1
20 50844 1 1 32 VAL CG1 C 11.379 5.392 -8.780 1.00 . A A . 32 VAL CG1 1 1
20 50845 1 1 32 VAL CG2 C 11.294 3.843 -6.833 1.00 . A A . 32 VAL CG2 1 1
20 50846 1 1 32 VAL H H 9.580 6.257 -5.087 1.00 . A A . 32 VAL H 1 1
20 50847 1 1 32 VAL HA H 12.292 6.270 -6.258 1.00 . A A . 32 VAL HA 1 1
20 50848 1 1 32 VAL HB H 9.746 5.152 -7.444 1.00 . A A . 32 VAL HB 1 1
20 50849 1 1 32 VAL HG11 H 10.988 6.317 -9.183 1.00 . A A . 32 VAL HG11 1 1
20 50850 1 1 32 VAL HG12 H 11.083 4.570 -9.414 1.00 . A A . 32 VAL HG12 1 1
20 50851 1 1 32 VAL HG13 H 12.457 5.444 -8.737 1.00 . A A . 32 VAL HG13 1 1
20 50852 1 1 32 VAL HG21 H 12.371 3.845 -6.758 1.00 . A A . 32 VAL HG21 1 1
20 50853 1 1 32 VAL HG22 H 10.979 3.051 -7.497 1.00 . A A . 32 VAL HG22 1 1
20 50854 1 1 32 VAL HG23 H 10.864 3.682 -5.855 1.00 . A A . 32 VAL HG23 1 1
20 50855 1 1 32 VAL N N 10.561 6.181 -5.132 1.00 . A A . 32 VAL N 1 1
20 50856 1 1 32 VAL O O 9.747 8.110 -7.075 1.00 . A A . 32 VAL O 1 1
20 50857 1 1 33 SER C C 11.450 9.126 -9.875 1.00 . A A . 33 SER C 1 1
20 50858 1 1 33 SER CA C 11.726 9.507 -8.424 1.00 . A A . 33 SER CA 1 1
20 50859 1 1 33 SER CB C 12.967 10.402 -8.328 1.00 . A A . 33 SER CB 1 1
20 50860 1 1 33 SER H H 12.818 7.928 -7.544 1.00 . A A . 33 SER H 1 1
20 50861 1 1 33 SER HA H 10.873 10.035 -8.027 1.00 . A A . 33 SER HA 1 1
20 50862 1 1 33 SER HB2 H 13.132 10.675 -7.296 1.00 . A A . 33 SER HB2 1 1
20 50863 1 1 33 SER HB3 H 13.826 9.859 -8.697 1.00 . A A . 33 SER HB3 1 1
20 50864 1 1 33 SER HG H 12.296 12.230 -8.588 1.00 . A A . 33 SER HG 1 1
20 50865 1 1 33 SER N N 11.913 8.296 -7.644 1.00 . A A . 33 SER N 1 1
20 50866 1 1 33 SER O O 12.280 8.487 -10.525 1.00 . A A . 33 SER O 1 1
20 50867 1 1 33 SER OG O 12.816 11.589 -9.090 1.00 . A A . 33 SER OG 1 1
20 50868 1 1 34 PHE C C 10.227 10.285 -12.681 1.00 . A A . 34 PHE C 1 1
20 50869 1 1 34 PHE CA C 9.891 9.146 -11.730 1.00 . A A . 34 PHE CA 1 1
20 50870 1 1 34 PHE CB C 8.393 8.825 -11.795 1.00 . A A . 34 PHE CB 1 1
20 50871 1 1 34 PHE CD1 C 8.114 6.384 -11.265 1.00 . A A . 34 PHE CD1 1 1
20 50872 1 1 34 PHE CD2 C 7.451 7.982 -9.624 1.00 . A A . 34 PHE CD2 1 1
20 50873 1 1 34 PHE CE1 C 7.734 5.358 -10.422 1.00 . A A . 34 PHE CE1 1 1
20 50874 1 1 34 PHE CE2 C 7.070 6.961 -8.776 1.00 . A A . 34 PHE CE2 1 1
20 50875 1 1 34 PHE CG C 7.976 7.709 -10.877 1.00 . A A . 34 PHE CG 1 1
20 50876 1 1 34 PHE CZ C 7.211 5.646 -9.176 1.00 . A A . 34 PHE CZ 1 1
20 50877 1 1 34 PHE H H 9.673 10.032 -9.824 1.00 . A A . 34 PHE H 1 1
20 50878 1 1 34 PHE HA H 10.453 8.271 -12.021 1.00 . A A . 34 PHE HA 1 1
20 50879 1 1 34 PHE HB2 H 7.831 9.705 -11.523 1.00 . A A . 34 PHE HB2 1 1
20 50880 1 1 34 PHE HB3 H 8.137 8.538 -12.805 1.00 . A A . 34 PHE HB3 1 1
20 50881 1 1 34 PHE HD1 H 8.523 6.158 -12.240 1.00 . A A . 34 PHE HD1 1 1
20 50882 1 1 34 PHE HD2 H 7.336 9.010 -9.312 1.00 . A A . 34 PHE HD2 1 1
20 50883 1 1 34 PHE HE1 H 7.844 4.331 -10.736 1.00 . A A . 34 PHE HE1 1 1
20 50884 1 1 34 PHE HE2 H 6.667 7.189 -7.803 1.00 . A A . 34 PHE HE2 1 1
20 50885 1 1 34 PHE HZ H 6.917 4.846 -8.513 1.00 . A A . 34 PHE HZ 1 1
20 50886 1 1 34 PHE N N 10.280 9.496 -10.373 1.00 . A A . 34 PHE N 1 1
20 50887 1 1 34 PHE O O 9.369 11.105 -13.010 1.00 . A A . 34 PHE O 1 1
20 50888 1 1 35 ASN C C 11.750 12.766 -13.379 1.00 . A A . 35 ASN C 1 1
20 50889 1 1 35 ASN CA C 12.023 11.381 -13.966 1.00 . A A . 35 ASN CA 1 1
20 50890 1 1 35 ASN CB C 11.432 11.272 -15.375 1.00 . A A . 35 ASN CB 1 1
20 50891 1 1 35 ASN CG C 12.365 11.835 -16.431 1.00 . A A . 35 ASN CG 1 1
20 50892 1 1 35 ASN H H 12.096 9.596 -12.833 1.00 . A A . 35 ASN H 1 1
20 50893 1 1 35 ASN HA H 13.094 11.242 -14.027 1.00 . A A . 35 ASN HA 1 1
20 50894 1 1 35 ASN HB2 H 11.245 10.232 -15.602 1.00 . A A . 35 ASN HB2 1 1
20 50895 1 1 35 ASN HB3 H 10.502 11.818 -15.412 1.00 . A A . 35 ASN HB3 1 1
20 50896 1 1 35 ASN HD21 H 10.816 12.431 -17.525 1.00 . A A . 35 ASN HD21 1 1
20 50897 1 1 35 ASN HD22 H 12.389 12.775 -18.180 1.00 . A A . 35 ASN HD22 1 1
20 50898 1 1 35 ASN N N 11.491 10.323 -13.102 1.00 . A A . 35 ASN N 1 1
20 50899 1 1 35 ASN ND2 N 11.804 12.403 -17.484 1.00 . A A . 35 ASN ND2 1 1
20 50900 1 1 35 ASN O O 11.686 13.760 -14.104 1.00 . A A . 35 ASN O 1 1
20 50901 1 1 35 ASN OD1 O 13.587 11.758 -16.297 1.00 . A A . 35 ASN OD1 1 1
20 50902 1 1 36 GLY C C 10.633 13.865 -10.059 1.00 . A A . 36 GLY C 1 1
20 50903 1 1 36 GLY CA C 11.310 14.078 -11.399 1.00 . A A . 36 GLY CA 1 1
20 50904 1 1 36 GLY H H 11.707 12.008 -11.530 1.00 . A A . 36 GLY H 1 1
20 50905 1 1 36 GLY HA2 H 12.230 14.621 -11.247 1.00 . A A . 36 GLY HA2 1 1
20 50906 1 1 36 GLY HA3 H 10.658 14.661 -12.031 1.00 . A A . 36 GLY HA3 1 1
20 50907 1 1 36 GLY N N 11.610 12.826 -12.061 1.00 . A A . 36 GLY N 1 1
20 50908 1 1 36 GLY O O 10.312 12.727 -9.701 1.00 . A A . 36 GLY O 1 1
20 50909 1 1 37 ALA C C 10.774 14.322 -6.959 1.00 . A A . 37 ALA C 1 1
20 50910 1 1 37 ALA CA C 9.814 14.931 -7.988 1.00 . A A . 37 ALA CA 1 1
20 50911 1 1 37 ALA CB C 8.483 14.186 -8.005 1.00 . A A . 37 ALA CB 1 1
20 50912 1 1 37 ALA H H 10.688 15.832 -9.693 1.00 . A A . 37 ALA H 1 1
20 50913 1 1 37 ALA HA H 9.614 15.954 -7.700 1.00 . A A . 37 ALA HA 1 1
20 50914 1 1 37 ALA HB1 H 8.036 14.226 -7.023 1.00 . A A . 37 ALA HB1 1 1
20 50915 1 1 37 ALA HB2 H 8.650 13.155 -8.279 1.00 . A A . 37 ALA HB2 1 1
20 50916 1 1 37 ALA HB3 H 7.820 14.646 -8.723 1.00 . A A . 37 ALA HB3 1 1
20 50917 1 1 37 ALA N N 10.421 14.963 -9.323 1.00 . A A . 37 ALA N 1 1
20 50918 1 1 37 ALA O O 11.641 13.515 -7.306 1.00 . A A . 37 ALA O 1 1
20 50919 1 1 38 PRO C C 11.270 12.765 -4.209 1.00 . A A . 38 PRO C 1 1
20 50920 1 1 38 PRO CA C 11.512 14.231 -4.589 1.00 . A A . 38 PRO CA 1 1
20 50921 1 1 38 PRO CB C 11.146 15.153 -3.420 1.00 . A A . 38 PRO CB 1 1
20 50922 1 1 38 PRO CD C 9.619 15.659 -5.178 1.00 . A A . 38 PRO CD 1 1
20 50923 1 1 38 PRO CG C 9.737 15.549 -3.683 1.00 . A A . 38 PRO CG 1 1
20 50924 1 1 38 PRO HA H 12.553 14.366 -4.842 1.00 . A A . 38 PRO HA 1 1
20 50925 1 1 38 PRO HB2 H 11.239 14.614 -2.489 1.00 . A A . 38 PRO HB2 1 1
20 50926 1 1 38 PRO HB3 H 11.800 16.012 -3.414 1.00 . A A . 38 PRO HB3 1 1
20 50927 1 1 38 PRO HD2 H 8.629 15.373 -5.500 1.00 . A A . 38 PRO HD2 1 1
20 50928 1 1 38 PRO HD3 H 9.848 16.664 -5.500 1.00 . A A . 38 PRO HD3 1 1
20 50929 1 1 38 PRO HG2 H 9.066 14.790 -3.308 1.00 . A A . 38 PRO HG2 1 1
20 50930 1 1 38 PRO HG3 H 9.528 16.501 -3.218 1.00 . A A . 38 PRO HG3 1 1
20 50931 1 1 38 PRO N N 10.632 14.706 -5.674 1.00 . A A . 38 PRO N 1 1
20 50932 1 1 38 PRO O O 11.320 12.409 -3.028 1.00 . A A . 38 PRO O 1 1
20 50933 1 1 39 ALA C C 9.446 10.249 -4.363 1.00 . A A . 39 ALA C 1 1
20 50934 1 1 39 ALA CA C 10.790 10.501 -5.052 1.00 . A A . 39 ALA CA 1 1
20 50935 1 1 39 ALA CB C 11.939 9.829 -4.302 1.00 . A A . 39 ALA CB 1 1
20 50936 1 1 39 ALA H H 11.055 12.294 -6.136 1.00 . A A . 39 ALA H 1 1
20 50937 1 1 39 ALA HA H 10.747 10.063 -6.041 1.00 . A A . 39 ALA HA 1 1
20 50938 1 1 39 ALA HB1 H 12.021 10.254 -3.311 1.00 . A A . 39 ALA HB1 1 1
20 50939 1 1 39 ALA HB2 H 12.865 9.988 -4.841 1.00 . A A . 39 ALA HB2 1 1
20 50940 1 1 39 ALA HB3 H 11.746 8.771 -4.224 1.00 . A A . 39 ALA HB3 1 1
20 50941 1 1 39 ALA N N 11.044 11.929 -5.225 1.00 . A A . 39 ALA N 1 1
20 50942 1 1 39 ALA O O 9.246 10.604 -3.201 1.00 . A A . 39 ALA O 1 1
20 50943 1 1 40 LYS C C 7.134 7.936 -4.017 1.00 . A A . 40 LYS C 1 1
20 50944 1 1 40 LYS CA C 7.196 9.353 -4.574 1.00 . A A . 40 LYS CA 1 1
20 50945 1 1 40 LYS CB C 6.142 9.540 -5.669 1.00 . A A . 40 LYS CB 1 1
20 50946 1 1 40 LYS CD C 5.283 11.771 -4.891 1.00 . A A . 40 LYS CD 1 1
20 50947 1 1 40 LYS CE C 5.145 13.254 -5.214 1.00 . A A . 40 LYS CE 1 1
20 50948 1 1 40 LYS CG C 5.903 10.994 -6.043 1.00 . A A . 40 LYS CG 1 1
20 50949 1 1 40 LYS H H 8.754 9.345 -6.006 1.00 . A A . 40 LYS H 1 1
20 50950 1 1 40 LYS HA H 6.998 10.051 -3.773 1.00 . A A . 40 LYS HA 1 1
20 50951 1 1 40 LYS HB2 H 6.464 9.013 -6.553 1.00 . A A . 40 LYS HB2 1 1
20 50952 1 1 40 LYS HB3 H 5.209 9.119 -5.329 1.00 . A A . 40 LYS HB3 1 1
20 50953 1 1 40 LYS HD2 H 4.304 11.367 -4.687 1.00 . A A . 40 LYS HD2 1 1
20 50954 1 1 40 LYS HD3 H 5.910 11.659 -4.017 1.00 . A A . 40 LYS HD3 1 1
20 50955 1 1 40 LYS HE2 H 4.783 13.767 -4.333 1.00 . A A . 40 LYS HE2 1 1
20 50956 1 1 40 LYS HE3 H 6.118 13.640 -5.474 1.00 . A A . 40 LYS HE3 1 1
20 50957 1 1 40 LYS HG2 H 6.848 11.449 -6.302 1.00 . A A . 40 LYS HG2 1 1
20 50958 1 1 40 LYS HG3 H 5.238 11.031 -6.892 1.00 . A A . 40 LYS HG3 1 1
20 50959 1 1 40 LYS HZ1 H 4.162 14.539 -6.539 1.00 . A A . 40 LYS HZ1 1 1
20 50960 1 1 40 LYS HZ2 H 3.243 13.185 -6.097 1.00 . A A . 40 LYS HZ2 1 1
20 50961 1 1 40 LYS HZ3 H 4.521 13.019 -7.202 1.00 . A A . 40 LYS HZ3 1 1
20 50962 1 1 40 LYS N N 8.526 9.638 -5.094 1.00 . A A . 40 LYS N 1 1
20 50963 1 1 40 LYS NZ N 4.203 13.513 -6.339 1.00 . A A . 40 LYS NZ 1 1
20 50964 1 1 40 LYS O O 8.112 7.196 -4.076 1.00 . A A . 40 LYS O 1 1
20 50965 1 1 41 PHE C C 5.190 5.258 -3.747 1.00 . A A . 41 PHE C 1 1
20 50966 1 1 41 PHE CA C 5.828 6.284 -2.816 1.00 . A A . 41 PHE CA 1 1
20 50967 1 1 41 PHE CB C 4.954 6.454 -1.572 1.00 . A A . 41 PHE CB 1 1
20 50968 1 1 41 PHE CD1 C 6.342 7.623 0.174 1.00 . A A . 41 PHE CD1 1 1
20 50969 1 1 41 PHE CD2 C 4.580 8.842 -0.867 1.00 . A A . 41 PHE CD2 1 1
20 50970 1 1 41 PHE CE1 C 6.662 8.728 0.938 1.00 . A A . 41 PHE CE1 1 1
20 50971 1 1 41 PHE CE2 C 4.896 9.954 -0.107 1.00 . A A . 41 PHE CE2 1 1
20 50972 1 1 41 PHE CG C 5.300 7.663 -0.737 1.00 . A A . 41 PHE CG 1 1
20 50973 1 1 41 PHE CZ C 5.938 9.897 0.796 1.00 . A A . 41 PHE CZ 1 1
20 50974 1 1 41 PHE H H 5.204 8.159 -3.559 1.00 . A A . 41 PHE H 1 1
20 50975 1 1 41 PHE HA H 6.806 5.939 -2.519 1.00 . A A . 41 PHE HA 1 1
20 50976 1 1 41 PHE HB2 H 3.923 6.549 -1.882 1.00 . A A . 41 PHE HB2 1 1
20 50977 1 1 41 PHE HB3 H 5.057 5.578 -0.950 1.00 . A A . 41 PHE HB3 1 1
20 50978 1 1 41 PHE HD1 H 6.908 6.714 0.289 1.00 . A A . 41 PHE HD1 1 1
20 50979 1 1 41 PHE HD2 H 3.762 8.889 -1.573 1.00 . A A . 41 PHE HD2 1 1
20 50980 1 1 41 PHE HE1 H 7.478 8.681 1.642 1.00 . A A . 41 PHE HE1 1 1
20 50981 1 1 41 PHE HE2 H 4.329 10.865 -0.219 1.00 . A A . 41 PHE HE2 1 1
20 50982 1 1 41 PHE HZ H 6.188 10.765 1.390 1.00 . A A . 41 PHE HZ 1 1
20 50983 1 1 41 PHE N N 5.980 7.565 -3.489 1.00 . A A . 41 PHE N 1 1
20 50984 1 1 41 PHE O O 4.152 5.523 -4.352 1.00 . A A . 41 PHE O 1 1
20 50985 1 1 42 ASP C C 5.329 1.685 -3.908 1.00 . A A . 42 ASP C 1 1
20 50986 1 1 42 ASP CA C 5.251 3.005 -4.663 1.00 . A A . 42 ASP CA 1 1
20 50987 1 1 42 ASP CB C 5.983 2.892 -6.008 1.00 . A A . 42 ASP CB 1 1
20 50988 1 1 42 ASP CG C 5.398 1.810 -6.907 1.00 . A A . 42 ASP CG 1 1
20 50989 1 1 42 ASP H H 6.654 3.943 -3.378 1.00 . A A . 42 ASP H 1 1
20 50990 1 1 42 ASP HA H 4.212 3.233 -4.847 1.00 . A A . 42 ASP HA 1 1
20 50991 1 1 42 ASP HB2 H 5.917 3.836 -6.529 1.00 . A A . 42 ASP HB2 1 1
20 50992 1 1 42 ASP HB3 H 7.022 2.658 -5.828 1.00 . A A . 42 ASP HB3 1 1
20 50993 1 1 42 ASP N N 5.805 4.088 -3.854 1.00 . A A . 42 ASP N 1 1
20 50994 1 1 42 ASP O O 6.368 1.337 -3.344 1.00 . A A . 42 ASP O 1 1
20 50995 1 1 42 ASP OD1 O 4.298 2.020 -7.467 1.00 . A A . 42 ASP OD1 1 1
20 50996 1 1 42 ASP OD2 O 6.044 0.759 -7.077 1.00 . A A . 42 ASP OD2 1 1
20 50997 1 1 43 ILE C C 4.035 -1.383 -4.324 1.00 . A A . 43 ILE C 1 1
20 50998 1 1 43 ILE CA C 4.163 -0.334 -3.238 1.00 . A A . 43 ILE CA 1 1
20 50999 1 1 43 ILE CB C 2.965 -0.463 -2.270 1.00 . A A . 43 ILE CB 1 1
20 51000 1 1 43 ILE CD1 C 1.783 0.673 -0.313 1.00 . A A . 43 ILE CD1 1 1
20 51001 1 1 43 ILE CG1 C 2.973 0.680 -1.252 1.00 . A A . 43 ILE CG1 1 1
20 51002 1 1 43 ILE CG2 C 3.001 -1.811 -1.561 1.00 . A A . 43 ILE CG2 1 1
20 51003 1 1 43 ILE H H 3.402 1.342 -4.278 1.00 . A A . 43 ILE H 1 1
20 51004 1 1 43 ILE HA H 5.079 -0.491 -2.687 1.00 . A A . 43 ILE HA 1 1
20 51005 1 1 43 ILE HB H 2.057 -0.414 -2.853 1.00 . A A . 43 ILE HB 1 1
20 51006 1 1 43 ILE HD11 H 1.756 -0.263 0.227 1.00 . A A . 43 ILE HD11 1 1
20 51007 1 1 43 ILE HD12 H 0.874 0.788 -0.882 1.00 . A A . 43 ILE HD12 1 1
20 51008 1 1 43 ILE HD13 H 1.874 1.492 0.389 1.00 . A A . 43 ILE HD13 1 1
20 51009 1 1 43 ILE HG12 H 3.866 0.608 -0.651 1.00 . A A . 43 ILE HG12 1 1
20 51010 1 1 43 ILE HG13 H 2.975 1.623 -1.779 1.00 . A A . 43 ILE HG13 1 1
20 51011 1 1 43 ILE HG21 H 3.930 -1.908 -1.022 1.00 . A A . 43 ILE HG21 1 1
20 51012 1 1 43 ILE HG22 H 2.920 -2.604 -2.289 1.00 . A A . 43 ILE HG22 1 1
20 51013 1 1 43 ILE HG23 H 2.174 -1.875 -0.868 1.00 . A A . 43 ILE HG23 1 1
20 51014 1 1 43 ILE N N 4.216 0.978 -3.862 1.00 . A A . 43 ILE N 1 1
20 51015 1 1 43 ILE O O 2.963 -1.545 -4.902 1.00 . A A . 43 ILE O 1 1
20 51016 1 1 44 ARG C C 5.770 -4.310 -5.461 1.00 . A A . 44 ARG C 1 1
20 51017 1 1 44 ARG CA C 5.134 -2.964 -5.773 1.00 . A A . 44 ARG CA 1 1
20 51018 1 1 44 ARG CB C 5.906 -2.299 -6.913 1.00 . A A . 44 ARG CB 1 1
20 51019 1 1 44 ARG CD C 6.307 -2.229 -9.389 1.00 . A A . 44 ARG CD 1 1
20 51020 1 1 44 ARG CG C 5.311 -2.546 -8.288 1.00 . A A . 44 ARG CG 1 1
20 51021 1 1 44 ARG CZ C 8.351 -3.234 -10.350 1.00 . A A . 44 ARG CZ 1 1
20 51022 1 1 44 ARG H H 5.907 -2.030 -4.033 1.00 . A A . 44 ARG H 1 1
20 51023 1 1 44 ARG HA H 4.113 -3.122 -6.088 1.00 . A A . 44 ARG HA 1 1
20 51024 1 1 44 ARG HB2 H 5.928 -1.233 -6.743 1.00 . A A . 44 ARG HB2 1 1
20 51025 1 1 44 ARG HB3 H 6.919 -2.672 -6.912 1.00 . A A . 44 ARG HB3 1 1
20 51026 1 1 44 ARG HD2 H 5.786 -2.210 -10.335 1.00 . A A . 44 ARG HD2 1 1
20 51027 1 1 44 ARG HD3 H 6.746 -1.261 -9.198 1.00 . A A . 44 ARG HD3 1 1
20 51028 1 1 44 ARG HE H 7.342 -3.955 -8.780 1.00 . A A . 44 ARG HE 1 1
20 51029 1 1 44 ARG HG2 H 5.023 -3.583 -8.365 1.00 . A A . 44 ARG HG2 1 1
20 51030 1 1 44 ARG HG3 H 4.442 -1.918 -8.411 1.00 . A A . 44 ARG HG3 1 1
20 51031 1 1 44 ARG HH11 H 7.787 -1.514 -11.260 1.00 . A A . 44 ARG HH11 1 1
20 51032 1 1 44 ARG HH12 H 9.197 -2.277 -11.929 1.00 . A A . 44 ARG HH12 1 1
20 51033 1 1 44 ARG HH21 H 9.187 -4.944 -9.664 1.00 . A A . 44 ARG HH21 1 1
20 51034 1 1 44 ARG HH22 H 9.987 -4.222 -11.021 1.00 . A A . 44 ARG HH22 1 1
20 51035 1 1 44 ARG N N 5.115 -2.089 -4.612 1.00 . A A . 44 ARG N 1 1
20 51036 1 1 44 ARG NE N 7.373 -3.230 -9.449 1.00 . A A . 44 ARG NE 1 1
20 51037 1 1 44 ARG NH1 N 8.452 -2.263 -11.249 1.00 . A A . 44 ARG NH1 1 1
20 51038 1 1 44 ARG NH2 N 9.248 -4.209 -10.342 1.00 . A A . 44 ARG NH2 1 1
20 51039 1 1 44 ARG O O 6.355 -4.514 -4.394 1.00 . A A . 44 ARG O 1 1
20 51040 1 1 45 ALA C C 7.530 -6.489 -7.279 1.00 . A A . 45 ALA C 1 1
20 51041 1 1 45 ALA CA C 6.324 -6.505 -6.345 1.00 . A A . 45 ALA CA 1 1
20 51042 1 1 45 ALA CB C 5.381 -7.641 -6.716 1.00 . A A . 45 ALA CB 1 1
20 51043 1 1 45 ALA H H 5.035 -5.051 -7.160 1.00 . A A . 45 ALA H 1 1
20 51044 1 1 45 ALA HA H 6.661 -6.660 -5.330 1.00 . A A . 45 ALA HA 1 1
20 51045 1 1 45 ALA HB1 H 4.554 -7.663 -6.022 1.00 . A A . 45 ALA HB1 1 1
20 51046 1 1 45 ALA HB2 H 5.913 -8.579 -6.671 1.00 . A A . 45 ALA HB2 1 1
20 51047 1 1 45 ALA HB3 H 5.007 -7.485 -7.718 1.00 . A A . 45 ALA HB3 1 1
20 51048 1 1 45 ALA N N 5.632 -5.231 -6.404 1.00 . A A . 45 ALA N 1 1
20 51049 1 1 45 ALA O O 7.506 -5.838 -8.328 1.00 . A A . 45 ALA O 1 1
20 51050 1 1 46 TRP C C 10.032 -8.700 -8.148 1.00 . A A . 46 TRP C 1 1
20 51051 1 1 46 TRP CA C 9.795 -7.266 -7.688 1.00 . A A . 46 TRP CA 1 1
20 51052 1 1 46 TRP CB C 11.002 -6.776 -6.882 1.00 . A A . 46 TRP CB 1 1
20 51053 1 1 46 TRP CD1 C 10.349 -4.909 -5.245 1.00 . A A . 46 TRP CD1 1 1
20 51054 1 1 46 TRP CD2 C 11.329 -4.182 -7.123 1.00 . A A . 46 TRP CD2 1 1
20 51055 1 1 46 TRP CE2 C 11.026 -3.070 -6.313 1.00 . A A . 46 TRP CE2 1 1
20 51056 1 1 46 TRP CE3 C 11.952 -3.965 -8.357 1.00 . A A . 46 TRP CE3 1 1
20 51057 1 1 46 TRP CG C 10.889 -5.351 -6.420 1.00 . A A . 46 TRP CG 1 1
20 51058 1 1 46 TRP CH2 C 11.932 -1.585 -7.910 1.00 . A A . 46 TRP CH2 1 1
20 51059 1 1 46 TRP CZ2 C 11.323 -1.765 -6.698 1.00 . A A . 46 TRP CZ2 1 1
20 51060 1 1 46 TRP CZ3 C 12.246 -2.669 -8.737 1.00 . A A . 46 TRP CZ3 1 1
20 51061 1 1 46 TRP H H 8.548 -7.659 -6.026 1.00 . A A . 46 TRP H 1 1
20 51062 1 1 46 TRP HA H 9.668 -6.636 -8.553 1.00 . A A . 46 TRP HA 1 1
20 51063 1 1 46 TRP HB2 H 11.115 -7.399 -6.007 1.00 . A A . 46 TRP HB2 1 1
20 51064 1 1 46 TRP HB3 H 11.889 -6.860 -7.491 1.00 . A A . 46 TRP HB3 1 1
20 51065 1 1 46 TRP HD1 H 9.928 -5.553 -4.489 1.00 . A A . 46 TRP HD1 1 1
20 51066 1 1 46 TRP HE1 H 10.114 -2.979 -4.418 1.00 . A A . 46 TRP HE1 1 1
20 51067 1 1 46 TRP HE3 H 12.203 -4.790 -9.010 1.00 . A A . 46 TRP HE3 1 1
20 51068 1 1 46 TRP HH2 H 12.180 -0.589 -8.248 1.00 . A A . 46 TRP HH2 1 1
20 51069 1 1 46 TRP HZ2 H 11.089 -0.917 -6.073 1.00 . A A . 46 TRP HZ2 1 1
20 51070 1 1 46 TRP HZ3 H 12.725 -2.483 -9.685 1.00 . A A . 46 TRP HZ3 1 1
20 51071 1 1 46 TRP N N 8.583 -7.186 -6.887 1.00 . A A . 46 TRP N 1 1
20 51072 1 1 46 TRP NE1 N 10.433 -3.539 -5.172 1.00 . A A . 46 TRP NE1 1 1
20 51073 1 1 46 TRP O O 9.929 -9.634 -7.356 1.00 . A A . 46 TRP O 1 1
20 51074 1 1 47 SER C C 12.056 -10.603 -9.678 1.00 . A A . 47 SER C 1 1
20 51075 1 1 47 SER CA C 10.617 -10.179 -9.982 1.00 . A A . 47 SER CA 1 1
20 51076 1 1 47 SER CB C 10.376 -10.152 -11.497 1.00 . A A . 47 SER CB 1 1
20 51077 1 1 47 SER H H 10.404 -8.078 -10.006 1.00 . A A . 47 SER H 1 1
20 51078 1 1 47 SER HA H 9.939 -10.885 -9.526 1.00 . A A . 47 SER HA 1 1
20 51079 1 1 47 SER HB2 H 10.710 -11.083 -11.928 1.00 . A A . 47 SER HB2 1 1
20 51080 1 1 47 SER HB3 H 9.321 -10.024 -11.687 1.00 . A A . 47 SER HB3 1 1
20 51081 1 1 47 SER HG H 11.792 -9.452 -12.671 1.00 . A A . 47 SER HG 1 1
20 51082 1 1 47 SER N N 10.345 -8.865 -9.423 1.00 . A A . 47 SER N 1 1
20 51083 1 1 47 SER O O 12.861 -9.781 -9.229 1.00 . A A . 47 SER O 1 1
20 51084 1 1 47 SER OG O 11.085 -9.086 -12.112 1.00 . A A . 47 SER OG 1 1
20 51085 1 1 48 PRO C C 14.607 -11.813 -10.965 1.00 . A A . 48 PRO C 1 1
20 51086 1 1 48 PRO CA C 13.779 -12.366 -9.804 1.00 . A A . 48 PRO CA 1 1
20 51087 1 1 48 PRO CB C 13.648 -13.894 -9.898 1.00 . A A . 48 PRO CB 1 1
20 51088 1 1 48 PRO CD C 11.448 -12.996 -10.137 1.00 . A A . 48 PRO CD 1 1
20 51089 1 1 48 PRO CG C 12.340 -14.124 -10.573 1.00 . A A . 48 PRO CG 1 1
20 51090 1 1 48 PRO HA H 14.245 -12.095 -8.866 1.00 . A A . 48 PRO HA 1 1
20 51091 1 1 48 PRO HB2 H 14.468 -14.293 -10.474 1.00 . A A . 48 PRO HB2 1 1
20 51092 1 1 48 PRO HB3 H 13.657 -14.320 -8.905 1.00 . A A . 48 PRO HB3 1 1
20 51093 1 1 48 PRO HD2 H 10.758 -12.734 -10.926 1.00 . A A . 48 PRO HD2 1 1
20 51094 1 1 48 PRO HD3 H 10.914 -13.267 -9.241 1.00 . A A . 48 PRO HD3 1 1
20 51095 1 1 48 PRO HG2 H 12.470 -14.109 -11.645 1.00 . A A . 48 PRO HG2 1 1
20 51096 1 1 48 PRO HG3 H 11.926 -15.071 -10.258 1.00 . A A . 48 PRO HG3 1 1
20 51097 1 1 48 PRO N N 12.392 -11.894 -9.873 1.00 . A A . 48 PRO N 1 1
20 51098 1 1 48 PRO O O 15.063 -12.564 -11.833 1.00 . A A . 48 PRO O 1 1
20 51099 1 1 49 ASP C C 14.538 -9.817 -13.294 1.00 . A A . 49 ASP C 1 1
20 51100 1 1 49 ASP CA C 15.413 -9.746 -12.044 1.00 . A A . 49 ASP CA 1 1
20 51101 1 1 49 ASP CB C 16.827 -10.272 -12.337 1.00 . A A . 49 ASP CB 1 1
20 51102 1 1 49 ASP CG C 17.749 -9.193 -12.881 1.00 . A A . 49 ASP CG 1 1
20 51103 1 1 49 ASP H H 14.433 -9.984 -10.188 1.00 . A A . 49 ASP H 1 1
20 51104 1 1 49 ASP HA H 15.480 -8.713 -11.734 1.00 . A A . 49 ASP HA 1 1
20 51105 1 1 49 ASP HB2 H 17.256 -10.665 -11.427 1.00 . A A . 49 ASP HB2 1 1
20 51106 1 1 49 ASP HB3 H 16.760 -11.065 -13.068 1.00 . A A . 49 ASP HB3 1 1
20 51107 1 1 49 ASP N N 14.775 -10.488 -10.958 1.00 . A A . 49 ASP N 1 1
20 51108 1 1 49 ASP O O 13.397 -10.287 -13.222 1.00 . A A . 49 ASP O 1 1
20 51109 1 1 49 ASP OD1 O 17.620 -8.829 -14.071 1.00 . A A . 49 ASP OD1 1 1
20 51110 1 1 49 ASP OD2 O 18.604 -8.702 -12.116 1.00 . A A . 49 ASP OD2 1 1
20 51111 1 1 50 HIS C C 13.160 -8.339 -15.604 1.00 . A A . 50 HIS C 1 1
20 51112 1 1 50 HIS CA C 14.341 -9.312 -15.691 1.00 . A A . 50 HIS CA 1 1
20 51113 1 1 50 HIS CB C 13.860 -10.720 -16.065 1.00 . A A . 50 HIS CB 1 1
20 51114 1 1 50 HIS CD2 C 14.629 -11.439 -18.437 1.00 . A A . 50 HIS CD2 1 1
20 51115 1 1 50 HIS CE1 C 12.782 -11.000 -19.526 1.00 . A A . 50 HIS CE1 1 1
20 51116 1 1 50 HIS CG C 13.736 -10.952 -17.541 1.00 . A A . 50 HIS CG 1 1
20 51117 1 1 50 HIS H H 15.992 -9.000 -14.396 1.00 . A A . 50 HIS H 1 1
20 51118 1 1 50 HIS HA H 15.023 -8.960 -16.451 1.00 . A A . 50 HIS HA 1 1
20 51119 1 1 50 HIS HB2 H 14.557 -11.444 -15.674 1.00 . A A . 50 HIS HB2 1 1
20 51120 1 1 50 HIS HB3 H 12.890 -10.887 -15.620 1.00 . A A . 50 HIS HB3 1 1
20 51121 1 1 50 HIS HD1 H 11.744 -10.332 -17.887 1.00 . A A . 50 HIS HD1 1 1
20 51122 1 1 50 HIS HD2 H 15.642 -11.750 -18.226 1.00 . A A . 50 HIS HD2 1 1
20 51123 1 1 50 HIS HE1 H 12.056 -10.892 -20.318 1.00 . A A . 50 HIS HE1 1 1
20 51124 1 1 50 HIS HE2 H 14.379 -11.861 -20.486 1.00 . A A . 50 HIS HE2 1 1
20 51125 1 1 50 HIS N N 15.067 -9.341 -14.420 1.00 . A A . 50 HIS N 1 1
20 51126 1 1 50 HIS ND1 N 12.592 -10.687 -18.259 1.00 . A A . 50 HIS ND1 1 1
20 51127 1 1 50 HIS NE2 N 14.010 -11.454 -19.661 1.00 . A A . 50 HIS NE2 1 1
20 51128 1 1 50 HIS O O 12.189 -8.597 -14.891 1.00 . A A . 50 HIS O 1 1
20 51129 1 1 51 THR C C 10.833 -6.679 -16.376 1.00 . A A . 51 THR C 1 1
20 51130 1 1 51 THR CA C 12.268 -6.147 -16.259 1.00 . A A . 51 THR CA 1 1
20 51131 1 1 51 THR CB C 12.527 -5.071 -17.344 1.00 . A A . 51 THR CB 1 1
20 51132 1 1 51 THR CG2 C 12.683 -5.693 -18.725 1.00 . A A . 51 THR CG2 1 1
20 51133 1 1 51 THR H H 14.052 -7.097 -16.898 1.00 . A A . 51 THR H 1 1
20 51134 1 1 51 THR HA H 12.370 -5.670 -15.294 1.00 . A A . 51 THR HA 1 1
20 51135 1 1 51 THR HB H 13.448 -4.560 -17.096 1.00 . A A . 51 THR HB 1 1
20 51136 1 1 51 THR HG1 H 10.794 -4.379 -18.004 1.00 . A A . 51 THR HG1 1 1
20 51137 1 1 51 THR HG21 H 12.837 -4.914 -19.456 1.00 . A A . 51 THR HG21 1 1
20 51138 1 1 51 THR HG22 H 11.789 -6.250 -18.973 1.00 . A A . 51 THR HG22 1 1
20 51139 1 1 51 THR HG23 H 13.532 -6.360 -18.725 1.00 . A A . 51 THR HG23 1 1
20 51140 1 1 51 THR N N 13.267 -7.217 -16.316 1.00 . A A . 51 THR N 1 1
20 51141 1 1 51 THR O O 10.395 -7.147 -17.432 1.00 . A A . 51 THR O 1 1
20 51142 1 1 51 THR OG1 O 11.463 -4.110 -17.360 1.00 . A A . 51 THR OG1 1 1
20 51143 1 1 52 LYS C C 7.991 -6.332 -14.123 1.00 . A A . 52 LYS C 1 1
20 51144 1 1 52 LYS CA C 8.746 -7.091 -15.204 1.00 . A A . 52 LYS CA 1 1
20 51145 1 1 52 LYS CB C 8.731 -8.594 -14.903 1.00 . A A . 52 LYS CB 1 1
20 51146 1 1 52 LYS CD C 7.452 -10.752 -14.823 1.00 . A A . 52 LYS CD 1 1
20 51147 1 1 52 LYS CE C 6.212 -11.481 -15.319 1.00 . A A . 52 LYS CE 1 1
20 51148 1 1 52 LYS CG C 7.386 -9.266 -15.134 1.00 . A A . 52 LYS CG 1 1
20 51149 1 1 52 LYS H H 10.520 -6.238 -14.456 1.00 . A A . 52 LYS H 1 1
20 51150 1 1 52 LYS HA H 8.279 -6.910 -16.160 1.00 . A A . 52 LYS HA 1 1
20 51151 1 1 52 LYS HB2 H 9.459 -9.077 -15.537 1.00 . A A . 52 LYS HB2 1 1
20 51152 1 1 52 LYS HB3 H 9.012 -8.745 -13.871 1.00 . A A . 52 LYS HB3 1 1
20 51153 1 1 52 LYS HD2 H 8.319 -11.175 -15.308 1.00 . A A . 52 LYS HD2 1 1
20 51154 1 1 52 LYS HD3 H 7.536 -10.884 -13.757 1.00 . A A . 52 LYS HD3 1 1
20 51155 1 1 52 LYS HE2 H 6.156 -11.376 -16.390 1.00 . A A . 52 LYS HE2 1 1
20 51156 1 1 52 LYS HE3 H 6.305 -12.529 -15.066 1.00 . A A . 52 LYS HE3 1 1
20 51157 1 1 52 LYS HG2 H 6.649 -8.807 -14.493 1.00 . A A . 52 LYS HG2 1 1
20 51158 1 1 52 LYS HG3 H 7.101 -9.134 -16.168 1.00 . A A . 52 LYS HG3 1 1
20 51159 1 1 52 LYS HZ1 H 4.977 -9.910 -14.711 1.00 . A A . 52 LYS HZ1 1 1
20 51160 1 1 52 LYS HZ2 H 4.857 -11.287 -13.734 1.00 . A A . 52 LYS HZ2 1 1
20 51161 1 1 52 LYS HZ3 H 4.134 -11.262 -15.266 1.00 . A A . 52 LYS HZ3 1 1
20 51162 1 1 52 LYS N N 10.113 -6.614 -15.265 1.00 . A A . 52 LYS N 1 1
20 51163 1 1 52 LYS NZ N 4.962 -10.949 -14.715 1.00 . A A . 52 LYS NZ 1 1
20 51164 1 1 52 LYS O O 8.588 -5.881 -13.143 1.00 . A A . 52 LYS O 1 1
20 51165 1 1 53 MET C C 4.526 -6.212 -13.193 1.00 . A A . 53 MET C 1 1
20 51166 1 1 53 MET CA C 5.859 -5.496 -13.331 1.00 . A A . 53 MET CA 1 1
20 51167 1 1 53 MET CB C 5.641 -4.022 -13.721 1.00 . A A . 53 MET CB 1 1
20 51168 1 1 53 MET CE C 4.171 -3.933 -17.631 1.00 . A A . 53 MET CE 1 1
20 51169 1 1 53 MET CG C 4.736 -3.807 -14.932 1.00 . A A . 53 MET CG 1 1
20 51170 1 1 53 MET H H 6.277 -6.545 -15.118 1.00 . A A . 53 MET H 1 1
20 51171 1 1 53 MET HA H 6.369 -5.534 -12.379 1.00 . A A . 53 MET HA 1 1
20 51172 1 1 53 MET HB2 H 5.204 -3.506 -12.881 1.00 . A A . 53 MET HB2 1 1
20 51173 1 1 53 MET HB3 H 6.603 -3.579 -13.938 1.00 . A A . 53 MET HB3 1 1
20 51174 1 1 53 MET HE1 H 4.455 -4.236 -18.627 1.00 . A A . 53 MET HE1 1 1
20 51175 1 1 53 MET HE2 H 4.062 -2.860 -17.599 1.00 . A A . 53 MET HE2 1 1
20 51176 1 1 53 MET HE3 H 3.232 -4.396 -17.368 1.00 . A A . 53 MET HE3 1 1
20 51177 1 1 53 MET HG2 H 3.799 -4.313 -14.750 1.00 . A A . 53 MET HG2 1 1
20 51178 1 1 53 MET HG3 H 4.553 -2.747 -15.044 1.00 . A A . 53 MET HG3 1 1
20 51179 1 1 53 MET N N 6.693 -6.181 -14.306 1.00 . A A . 53 MET N 1 1
20 51180 1 1 53 MET O O 4.259 -7.179 -13.909 1.00 . A A . 53 MET O 1 1
20 51181 1 1 53 MET SD S 5.436 -4.437 -16.471 1.00 . A A . 53 MET SD 1 1
20 51182 1 1 54 GLY C C 1.658 -5.729 -10.905 1.00 . A A . 54 GLY C 1 1
20 51183 1 1 54 GLY CA C 2.414 -6.371 -12.046 1.00 . A A . 54 GLY CA 1 1
20 51184 1 1 54 GLY H H 3.958 -4.962 -11.744 1.00 . A A . 54 GLY H 1 1
20 51185 1 1 54 GLY HA2 H 1.823 -6.292 -12.945 1.00 . A A . 54 GLY HA2 1 1
20 51186 1 1 54 GLY HA3 H 2.570 -7.416 -11.817 1.00 . A A . 54 GLY HA3 1 1
20 51187 1 1 54 GLY N N 3.698 -5.745 -12.272 1.00 . A A . 54 GLY N 1 1
20 51188 1 1 54 GLY O O 1.161 -4.607 -11.029 1.00 . A A . 54 GLY O 1 1
20 51189 1 1 55 LYS C C 1.732 -4.813 -7.969 1.00 . A A . 55 LYS C 1 1
20 51190 1 1 55 LYS CA C 0.914 -5.931 -8.602 1.00 . A A . 55 LYS CA 1 1
20 51191 1 1 55 LYS CB C 0.669 -7.074 -7.612 1.00 . A A . 55 LYS CB 1 1
20 51192 1 1 55 LYS CD C -0.331 -9.383 -7.351 1.00 . A A . 55 LYS CD 1 1
20 51193 1 1 55 LYS CE C -1.382 -10.349 -7.882 1.00 . A A . 55 LYS CE 1 1
20 51194 1 1 55 LYS CG C -0.356 -8.074 -8.126 1.00 . A A . 55 LYS CG 1 1
20 51195 1 1 55 LYS H H 1.992 -7.324 -9.762 1.00 . A A . 55 LYS H 1 1
20 51196 1 1 55 LYS HA H -0.039 -5.526 -8.910 1.00 . A A . 55 LYS HA 1 1
20 51197 1 1 55 LYS HB2 H 1.599 -7.591 -7.433 1.00 . A A . 55 LYS HB2 1 1
20 51198 1 1 55 LYS HB3 H 0.305 -6.661 -6.683 1.00 . A A . 55 LYS HB3 1 1
20 51199 1 1 55 LYS HD2 H 0.646 -9.833 -7.448 1.00 . A A . 55 LYS HD2 1 1
20 51200 1 1 55 LYS HD3 H -0.535 -9.179 -6.311 1.00 . A A . 55 LYS HD3 1 1
20 51201 1 1 55 LYS HE2 H -2.355 -10.021 -7.547 1.00 . A A . 55 LYS HE2 1 1
20 51202 1 1 55 LYS HE3 H -1.351 -10.332 -8.962 1.00 . A A . 55 LYS HE3 1 1
20 51203 1 1 55 LYS HG2 H -1.339 -7.639 -8.037 1.00 . A A . 55 LYS HG2 1 1
20 51204 1 1 55 LYS HG3 H -0.148 -8.281 -9.164 1.00 . A A . 55 LYS HG3 1 1
20 51205 1 1 55 LYS HZ1 H -1.162 -11.788 -6.373 1.00 . A A . 55 LYS HZ1 1 1
20 51206 1 1 55 LYS HZ2 H -0.245 -12.102 -7.767 1.00 . A A . 55 LYS HZ2 1 1
20 51207 1 1 55 LYS HZ3 H -1.919 -12.365 -7.773 1.00 . A A . 55 LYS HZ3 1 1
20 51208 1 1 55 LYS N N 1.582 -6.437 -9.789 1.00 . A A . 55 LYS N 1 1
20 51209 1 1 55 LYS NZ N -1.162 -11.743 -7.415 1.00 . A A . 55 LYS NZ 1 1
20 51210 1 1 55 LYS O O 2.888 -5.007 -7.588 1.00 . A A . 55 LYS O 1 1
20 51211 1 1 56 GLY C C 0.967 -1.218 -7.543 1.00 . A A . 56 GLY C 1 1
20 51212 1 1 56 GLY CA C 1.809 -2.465 -7.384 1.00 . A A . 56 GLY CA 1 1
20 51213 1 1 56 GLY H H 0.184 -3.566 -8.162 1.00 . A A . 56 GLY H 1 1
20 51214 1 1 56 GLY HA2 H 2.033 -2.609 -6.338 1.00 . A A . 56 GLY HA2 1 1
20 51215 1 1 56 GLY HA3 H 2.732 -2.338 -7.928 1.00 . A A . 56 GLY HA3 1 1
20 51216 1 1 56 GLY N N 1.124 -3.638 -7.887 1.00 . A A . 56 GLY N 1 1
20 51217 1 1 56 GLY O O 0.076 -1.177 -8.394 1.00 . A A . 56 GLY O 1 1
20 51218 1 1 57 ILE C C 1.257 2.214 -6.212 1.00 . A A . 57 ILE C 1 1
20 51219 1 1 57 ILE CA C 0.458 1.027 -6.755 1.00 . A A . 57 ILE CA 1 1
20 51220 1 1 57 ILE CB C -0.855 0.873 -5.945 1.00 . A A . 57 ILE CB 1 1
20 51221 1 1 57 ILE CD1 C -2.988 2.090 -5.250 1.00 . A A . 57 ILE CD1 1 1
20 51222 1 1 57 ILE CG1 C -1.681 2.162 -6.010 1.00 . A A . 57 ILE CG1 1 1
20 51223 1 1 57 ILE CG2 C -0.558 0.494 -4.496 1.00 . A A . 57 ILE CG2 1 1
20 51224 1 1 57 ILE H H 1.993 -0.278 -6.102 1.00 . A A . 57 ILE H 1 1
20 51225 1 1 57 ILE HA H 0.196 1.228 -7.783 1.00 . A A . 57 ILE HA 1 1
20 51226 1 1 57 ILE HB H -1.426 0.068 -6.388 1.00 . A A . 57 ILE HB 1 1
20 51227 1 1 57 ILE HD11 H -3.527 3.015 -5.375 1.00 . A A . 57 ILE HD11 1 1
20 51228 1 1 57 ILE HD12 H -2.788 1.928 -4.200 1.00 . A A . 57 ILE HD12 1 1
20 51229 1 1 57 ILE HD13 H -3.583 1.272 -5.631 1.00 . A A . 57 ILE HD13 1 1
20 51230 1 1 57 ILE HG12 H -1.101 2.970 -5.590 1.00 . A A . 57 ILE HG12 1 1
20 51231 1 1 57 ILE HG13 H -1.908 2.386 -7.041 1.00 . A A . 57 ILE HG13 1 1
20 51232 1 1 57 ILE HG21 H -0.027 -0.447 -4.472 1.00 . A A . 57 ILE HG21 1 1
20 51233 1 1 57 ILE HG22 H -1.489 0.396 -3.955 1.00 . A A . 57 ILE HG22 1 1
20 51234 1 1 57 ILE HG23 H 0.044 1.264 -4.037 1.00 . A A . 57 ILE HG23 1 1
20 51235 1 1 57 ILE N N 1.240 -0.203 -6.732 1.00 . A A . 57 ILE N 1 1
20 51236 1 1 57 ILE O O 1.988 2.087 -5.225 1.00 . A A . 57 ILE O 1 1
20 51237 1 1 58 THR C C 0.862 5.399 -5.510 1.00 . A A . 58 THR C 1 1
20 51238 1 1 58 THR CA C 1.766 4.584 -6.435 1.00 . A A . 58 THR CA 1 1
20 51239 1 1 58 THR CB C 2.175 5.445 -7.646 1.00 . A A . 58 THR CB 1 1
20 51240 1 1 58 THR CG2 C 3.557 5.059 -8.146 1.00 . A A . 58 THR CG2 1 1
20 51241 1 1 58 THR H H 0.546 3.388 -7.659 1.00 . A A . 58 THR H 1 1
20 51242 1 1 58 THR HA H 2.663 4.310 -5.896 1.00 . A A . 58 THR HA 1 1
20 51243 1 1 58 THR HB H 2.199 6.480 -7.337 1.00 . A A . 58 THR HB 1 1
20 51244 1 1 58 THR HG1 H 1.281 6.048 -9.308 1.00 . A A . 58 THR HG1 1 1
20 51245 1 1 58 THR HG21 H 3.561 4.016 -8.425 1.00 . A A . 58 THR HG21 1 1
20 51246 1 1 58 THR HG22 H 4.283 5.223 -7.364 1.00 . A A . 58 THR HG22 1 1
20 51247 1 1 58 THR HG23 H 3.811 5.661 -9.005 1.00 . A A . 58 THR HG23 1 1
20 51248 1 1 58 THR N N 1.112 3.360 -6.865 1.00 . A A . 58 THR N 1 1
20 51249 1 1 58 THR O O -0.329 5.592 -5.782 1.00 . A A . 58 THR O 1 1
20 51250 1 1 58 THR OG1 O 1.215 5.294 -8.704 1.00 . A A . 58 THR OG1 1 1
20 51251 1 1 59 LEU C C 1.343 8.042 -3.311 1.00 . A A . 59 LEU C 1 1
20 51252 1 1 59 LEU CA C 0.704 6.667 -3.440 1.00 . A A . 59 LEU CA 1 1
20 51253 1 1 59 LEU CB C 0.692 5.976 -2.071 1.00 . A A . 59 LEU CB 1 1
20 51254 1 1 59 LEU CD1 C 0.154 3.982 -0.655 1.00 . A A . 59 LEU CD1 1 1
20 51255 1 1 59 LEU CD2 C -1.403 4.653 -2.489 1.00 . A A . 59 LEU CD2 1 1
20 51256 1 1 59 LEU CG C 0.051 4.586 -2.045 1.00 . A A . 59 LEU CG 1 1
20 51257 1 1 59 LEU H H 2.390 5.679 -4.252 1.00 . A A . 59 LEU H 1 1
20 51258 1 1 59 LEU HA H -0.312 6.778 -3.791 1.00 . A A . 59 LEU HA 1 1
20 51259 1 1 59 LEU HB2 H 1.713 5.882 -1.732 1.00 . A A . 59 LEU HB2 1 1
20 51260 1 1 59 LEU HB3 H 0.159 6.606 -1.377 1.00 . A A . 59 LEU HB3 1 1
20 51261 1 1 59 LEU HD11 H 1.192 3.930 -0.360 1.00 . A A . 59 LEU HD11 1 1
20 51262 1 1 59 LEU HD12 H -0.266 2.986 -0.665 1.00 . A A . 59 LEU HD12 1 1
20 51263 1 1 59 LEU HD13 H -0.390 4.598 0.048 1.00 . A A . 59 LEU HD13 1 1
20 51264 1 1 59 LEU HD21 H -1.948 5.330 -1.849 1.00 . A A . 59 LEU HD21 1 1
20 51265 1 1 59 LEU HD22 H -1.844 3.668 -2.430 1.00 . A A . 59 LEU HD22 1 1
20 51266 1 1 59 LEU HD23 H -1.452 5.006 -3.511 1.00 . A A . 59 LEU HD23 1 1
20 51267 1 1 59 LEU HG H 0.582 3.943 -2.727 1.00 . A A . 59 LEU HG 1 1
20 51268 1 1 59 LEU N N 1.435 5.867 -4.411 1.00 . A A . 59 LEU N 1 1
20 51269 1 1 59 LEU O O 2.563 8.176 -3.399 1.00 . A A . 59 LEU O 1 1
20 51270 1 1 60 SER C C 1.149 10.684 -1.419 1.00 . A A . 60 SER C 1 1
20 51271 1 1 60 SER CA C 1.029 10.403 -2.916 1.00 . A A . 60 SER CA 1 1
20 51272 1 1 60 SER CB C 0.113 11.432 -3.588 1.00 . A A . 60 SER CB 1 1
20 51273 1 1 60 SER H H -0.455 8.914 -3.143 1.00 . A A . 60 SER H 1 1
20 51274 1 1 60 SER HA H 2.011 10.460 -3.361 1.00 . A A . 60 SER HA 1 1
20 51275 1 1 60 SER HB2 H -0.103 11.116 -4.597 1.00 . A A . 60 SER HB2 1 1
20 51276 1 1 60 SER HB3 H -0.809 11.505 -3.029 1.00 . A A . 60 SER HB3 1 1
20 51277 1 1 60 SER HG H 0.801 13.000 -4.550 1.00 . A A . 60 SER HG 1 1
20 51278 1 1 60 SER N N 0.521 9.063 -3.130 1.00 . A A . 60 SER N 1 1
20 51279 1 1 60 SER O O 0.947 9.790 -0.590 1.00 . A A . 60 SER O 1 1
20 51280 1 1 60 SER OG O 0.725 12.711 -3.631 1.00 . A A . 60 SER OG 1 1
20 51281 1 1 61 ASN C C 0.438 12.150 1.159 1.00 . A A . 61 ASN C 1 1
20 51282 1 1 61 ASN CA C 1.697 12.311 0.312 1.00 . A A . 61 ASN CA 1 1
20 51283 1 1 61 ASN CB C 2.212 13.757 0.392 1.00 . A A . 61 ASN CB 1 1
20 51284 1 1 61 ASN CG C 1.377 14.738 -0.421 1.00 . A A . 61 ASN CG 1 1
20 51285 1 1 61 ASN H H 1.546 12.607 -1.780 1.00 . A A . 61 ASN H 1 1
20 51286 1 1 61 ASN HA H 2.456 11.653 0.709 1.00 . A A . 61 ASN HA 1 1
20 51287 1 1 61 ASN HB2 H 2.200 14.076 1.423 1.00 . A A . 61 ASN HB2 1 1
20 51288 1 1 61 ASN HB3 H 3.226 13.786 0.024 1.00 . A A . 61 ASN HB3 1 1
20 51289 1 1 61 ASN HD21 H 0.206 15.120 1.143 1.00 . A A . 61 ASN HD21 1 1
20 51290 1 1 61 ASN HD22 H -0.183 15.967 -0.318 1.00 . A A . 61 ASN HD22 1 1
20 51291 1 1 61 ASN N N 1.471 11.923 -1.076 1.00 . A A . 61 ASN N 1 1
20 51292 1 1 61 ASN ND2 N 0.371 15.335 0.197 1.00 . A A . 61 ASN ND2 1 1
20 51293 1 1 61 ASN O O 0.516 11.762 2.326 1.00 . A A . 61 ASN O 1 1
20 51294 1 1 61 ASN OD1 O 1.644 14.962 -1.603 1.00 . A A . 61 ASN OD1 1 1
20 51295 1 1 62 GLU C C -2.328 10.934 1.676 1.00 . A A . 62 GLU C 1 1
20 51296 1 1 62 GLU CA C -1.973 12.363 1.297 1.00 . A A . 62 GLU CA 1 1
20 51297 1 1 62 GLU CB C -3.102 12.995 0.482 1.00 . A A . 62 GLU CB 1 1
20 51298 1 1 62 GLU CD C -2.789 15.244 1.570 1.00 . A A . 62 GLU CD 1 1
20 51299 1 1 62 GLU CG C -2.919 14.487 0.264 1.00 . A A . 62 GLU CG 1 1
20 51300 1 1 62 GLU H H -0.726 12.652 -0.386 1.00 . A A . 62 GLU H 1 1
20 51301 1 1 62 GLU HA H -1.843 12.931 2.206 1.00 . A A . 62 GLU HA 1 1
20 51302 1 1 62 GLU HB2 H -3.148 12.512 -0.484 1.00 . A A . 62 GLU HB2 1 1
20 51303 1 1 62 GLU HB3 H -4.036 12.838 0.998 1.00 . A A . 62 GLU HB3 1 1
20 51304 1 1 62 GLU HG2 H -2.027 14.648 -0.322 1.00 . A A . 62 GLU HG2 1 1
20 51305 1 1 62 GLU HG3 H -3.775 14.868 -0.271 1.00 . A A . 62 GLU HG3 1 1
20 51306 1 1 62 GLU N N -0.717 12.418 0.567 1.00 . A A . 62 GLU N 1 1
20 51307 1 1 62 GLU O O -2.482 10.624 2.857 1.00 . A A . 62 GLU O 1 1
20 51308 1 1 62 GLU OE1 O -1.678 15.277 2.136 1.00 . A A . 62 GLU OE1 1 1
20 51309 1 1 62 GLU OE2 O -3.801 15.806 2.040 1.00 . A A . 62 GLU OE2 1 1
20 51310 1 1 63 GLU C C -1.856 8.004 1.891 1.00 . A A . 63 GLU C 1 1
20 51311 1 1 63 GLU CA C -2.813 8.671 0.911 1.00 . A A . 63 GLU CA 1 1
20 51312 1 1 63 GLU CB C -2.820 7.873 -0.397 1.00 . A A . 63 GLU CB 1 1
20 51313 1 1 63 GLU CD C -2.748 9.429 -2.374 1.00 . A A . 63 GLU CD 1 1
20 51314 1 1 63 GLU CG C -3.606 8.525 -1.521 1.00 . A A . 63 GLU CG 1 1
20 51315 1 1 63 GLU H H -2.277 10.370 -0.248 1.00 . A A . 63 GLU H 1 1
20 51316 1 1 63 GLU HA H -3.806 8.660 1.334 1.00 . A A . 63 GLU HA 1 1
20 51317 1 1 63 GLU HB2 H -1.800 7.745 -0.730 1.00 . A A . 63 GLU HB2 1 1
20 51318 1 1 63 GLU HB3 H -3.248 6.902 -0.207 1.00 . A A . 63 GLU HB3 1 1
20 51319 1 1 63 GLU HG2 H -4.023 7.751 -2.148 1.00 . A A . 63 GLU HG2 1 1
20 51320 1 1 63 GLU HG3 H -4.407 9.112 -1.094 1.00 . A A . 63 GLU HG3 1 1
20 51321 1 1 63 GLU N N -2.440 10.064 0.679 1.00 . A A . 63 GLU N 1 1
20 51322 1 1 63 GLU O O -2.282 7.305 2.815 1.00 . A A . 63 GLU O 1 1
20 51323 1 1 63 GLU OE1 O -2.596 10.615 -2.025 1.00 . A A . 63 GLU OE1 1 1
20 51324 1 1 63 GLU OE2 O -2.207 8.941 -3.390 1.00 . A A . 63 GLU OE2 1 1
20 51325 1 1 64 PHE C C 0.332 7.987 3.961 1.00 . A A . 64 PHE C 1 1
20 51326 1 1 64 PHE CA C 0.470 7.605 2.490 1.00 . A A . 64 PHE CA 1 1
20 51327 1 1 64 PHE CB C 1.848 8.006 1.968 1.00 . A A . 64 PHE CB 1 1
20 51328 1 1 64 PHE CD1 C 2.888 5.856 1.218 1.00 . A A . 64 PHE CD1 1 1
20 51329 1 1 64 PHE CD2 C 3.835 6.968 3.099 1.00 . A A . 64 PHE CD2 1 1
20 51330 1 1 64 PHE CE1 C 3.833 4.855 1.326 1.00 . A A . 64 PHE CE1 1 1
20 51331 1 1 64 PHE CE2 C 4.784 5.971 3.214 1.00 . A A . 64 PHE CE2 1 1
20 51332 1 1 64 PHE CG C 2.878 6.923 2.102 1.00 . A A . 64 PHE CG 1 1
20 51333 1 1 64 PHE CZ C 4.783 4.913 2.325 1.00 . A A . 64 PHE CZ 1 1
20 51334 1 1 64 PHE H H -0.303 8.874 0.982 1.00 . A A . 64 PHE H 1 1
20 51335 1 1 64 PHE HA H 0.352 6.536 2.390 1.00 . A A . 64 PHE HA 1 1
20 51336 1 1 64 PHE HB2 H 1.769 8.265 0.922 1.00 . A A . 64 PHE HB2 1 1
20 51337 1 1 64 PHE HB3 H 2.196 8.868 2.522 1.00 . A A . 64 PHE HB3 1 1
20 51338 1 1 64 PHE HD1 H 2.148 5.812 0.434 1.00 . A A . 64 PHE HD1 1 1
20 51339 1 1 64 PHE HD2 H 3.834 7.794 3.795 1.00 . A A . 64 PHE HD2 1 1
20 51340 1 1 64 PHE HE1 H 3.830 4.027 0.631 1.00 . A A . 64 PHE HE1 1 1
20 51341 1 1 64 PHE HE2 H 5.526 6.019 3.997 1.00 . A A . 64 PHE HE2 1 1
20 51342 1 1 64 PHE HZ H 5.523 4.132 2.413 1.00 . A A . 64 PHE HZ 1 1
20 51343 1 1 64 PHE N N -0.566 8.245 1.692 1.00 . A A . 64 PHE N 1 1
20 51344 1 1 64 PHE O O 0.247 7.123 4.830 1.00 . A A . 64 PHE O 1 1
20 51345 1 1 65 GLN C C -1.164 9.340 6.235 1.00 . A A . 65 GLN C 1 1
20 51346 1 1 65 GLN CA C 0.167 9.762 5.613 1.00 . A A . 65 GLN CA 1 1
20 51347 1 1 65 GLN CB C 0.311 11.283 5.675 1.00 . A A . 65 GLN CB 1 1
20 51348 1 1 65 GLN CD C 1.974 11.625 7.576 1.00 . A A . 65 GLN CD 1 1
20 51349 1 1 65 GLN CG C 1.705 11.752 6.080 1.00 . A A . 65 GLN CG 1 1
20 51350 1 1 65 GLN H H 0.335 9.940 3.503 1.00 . A A . 65 GLN H 1 1
20 51351 1 1 65 GLN HA H 0.973 9.312 6.180 1.00 . A A . 65 GLN HA 1 1
20 51352 1 1 65 GLN HB2 H 0.085 11.694 4.703 1.00 . A A . 65 GLN HB2 1 1
20 51353 1 1 65 GLN HB3 H -0.397 11.671 6.394 1.00 . A A . 65 GLN HB3 1 1
20 51354 1 1 65 GLN HE21 H 0.668 10.136 7.746 1.00 . A A . 65 GLN HE21 1 1
20 51355 1 1 65 GLN HE22 H 1.460 10.606 9.204 1.00 . A A . 65 GLN HE22 1 1
20 51356 1 1 65 GLN HG2 H 2.435 11.159 5.549 1.00 . A A . 65 GLN HG2 1 1
20 51357 1 1 65 GLN HG3 H 1.814 12.788 5.796 1.00 . A A . 65 GLN HG3 1 1
20 51358 1 1 65 GLN N N 0.287 9.286 4.238 1.00 . A A . 65 GLN N 1 1
20 51359 1 1 65 GLN NE2 N 1.302 10.694 8.243 1.00 . A A . 65 GLN NE2 1 1
20 51360 1 1 65 GLN O O -1.218 8.994 7.418 1.00 . A A . 65 GLN O 1 1
20 51361 1 1 65 GLN OE1 O 2.772 12.377 8.138 1.00 . A A . 65 GLN OE1 1 1
20 51362 1 1 66 THR C C -3.606 7.564 6.398 1.00 . A A . 66 THR C 1 1
20 51363 1 1 66 THR CA C -3.559 9.009 5.899 1.00 . A A . 66 THR CA 1 1
20 51364 1 1 66 THR CB C -4.614 9.205 4.785 1.00 . A A . 66 THR CB 1 1
20 51365 1 1 66 THR CG2 C -6.006 8.827 5.269 1.00 . A A . 66 THR CG2 1 1
20 51366 1 1 66 THR H H -2.102 9.629 4.490 1.00 . A A . 66 THR H 1 1
20 51367 1 1 66 THR HA H -3.808 9.668 6.717 1.00 . A A . 66 THR HA 1 1
20 51368 1 1 66 THR HB H -4.354 8.571 3.950 1.00 . A A . 66 THR HB 1 1
20 51369 1 1 66 THR HG1 H -3.803 10.754 3.864 1.00 . A A . 66 THR HG1 1 1
20 51370 1 1 66 THR HG21 H -6.014 7.790 5.570 1.00 . A A . 66 THR HG21 1 1
20 51371 1 1 66 THR HG22 H -6.718 8.975 4.470 1.00 . A A . 66 THR HG22 1 1
20 51372 1 1 66 THR HG23 H -6.275 9.449 6.111 1.00 . A A . 66 THR HG23 1 1
20 51373 1 1 66 THR N N -2.224 9.363 5.428 1.00 . A A . 66 THR N 1 1
20 51374 1 1 66 THR O O -4.076 7.301 7.506 1.00 . A A . 66 THR O 1 1
20 51375 1 1 66 THR OG1 O -4.619 10.571 4.350 1.00 . A A . 66 THR OG1 1 1
20 51376 1 1 67 MET C C -2.351 4.967 7.232 1.00 . A A . 67 MET C 1 1
20 51377 1 1 67 MET CA C -3.136 5.219 5.947 1.00 . A A . 67 MET CA 1 1
20 51378 1 1 67 MET CB C -2.595 4.335 4.812 1.00 . A A . 67 MET CB 1 1
20 51379 1 1 67 MET CE C 1.282 3.579 3.509 1.00 . A A . 67 MET CE 1 1
20 51380 1 1 67 MET CG C -1.094 4.434 4.606 1.00 . A A . 67 MET CG 1 1
20 51381 1 1 67 MET H H -2.676 6.907 4.742 1.00 . A A . 67 MET H 1 1
20 51382 1 1 67 MET HA H -4.171 4.960 6.124 1.00 . A A . 67 MET HA 1 1
20 51383 1 1 67 MET HB2 H -2.833 3.305 5.032 1.00 . A A . 67 MET HB2 1 1
20 51384 1 1 67 MET HB3 H -3.083 4.615 3.889 1.00 . A A . 67 MET HB3 1 1
20 51385 1 1 67 MET HE1 H 1.510 4.622 3.341 1.00 . A A . 67 MET HE1 1 1
20 51386 1 1 67 MET HE2 H 1.810 2.975 2.787 1.00 . A A . 67 MET HE2 1 1
20 51387 1 1 67 MET HE3 H 1.592 3.300 4.508 1.00 . A A . 67 MET HE3 1 1
20 51388 1 1 67 MET HG2 H -0.849 5.447 4.321 1.00 . A A . 67 MET HG2 1 1
20 51389 1 1 67 MET HG3 H -0.604 4.199 5.539 1.00 . A A . 67 MET HG3 1 1
20 51390 1 1 67 MET N N -3.093 6.634 5.592 1.00 . A A . 67 MET N 1 1
20 51391 1 1 67 MET O O -2.799 4.225 8.104 1.00 . A A . 67 MET O 1 1
20 51392 1 1 67 MET SD S -0.481 3.319 3.336 1.00 . A A . 67 MET SD 1 1
20 51393 1 1 68 VAL C C -1.100 5.724 9.811 1.00 . A A . 68 VAL C 1 1
20 51394 1 1 68 VAL CA C -0.334 5.448 8.516 1.00 . A A . 68 VAL CA 1 1
20 51395 1 1 68 VAL CB C 0.905 6.369 8.430 1.00 . A A . 68 VAL CB 1 1
20 51396 1 1 68 VAL CG1 C 1.746 6.283 9.690 1.00 . A A . 68 VAL CG1 1 1
20 51397 1 1 68 VAL CG2 C 1.752 6.008 7.224 1.00 . A A . 68 VAL CG2 1 1
20 51398 1 1 68 VAL H H -0.915 6.228 6.635 1.00 . A A . 68 VAL H 1 1
20 51399 1 1 68 VAL HA H 0.008 4.423 8.528 1.00 . A A . 68 VAL HA 1 1
20 51400 1 1 68 VAL HB H 0.570 7.388 8.315 1.00 . A A . 68 VAL HB 1 1
20 51401 1 1 68 VAL HG11 H 2.155 5.284 9.791 1.00 . A A . 68 VAL HG11 1 1
20 51402 1 1 68 VAL HG12 H 1.131 6.505 10.548 1.00 . A A . 68 VAL HG12 1 1
20 51403 1 1 68 VAL HG13 H 2.555 6.996 9.636 1.00 . A A . 68 VAL HG13 1 1
20 51404 1 1 68 VAL HG21 H 2.584 6.690 7.153 1.00 . A A . 68 VAL HG21 1 1
20 51405 1 1 68 VAL HG22 H 1.150 6.082 6.329 1.00 . A A . 68 VAL HG22 1 1
20 51406 1 1 68 VAL HG23 H 2.120 4.999 7.330 1.00 . A A . 68 VAL HG23 1 1
20 51407 1 1 68 VAL N N -1.196 5.616 7.353 1.00 . A A . 68 VAL N 1 1
20 51408 1 1 68 VAL O O -1.133 4.884 10.714 1.00 . A A . 68 VAL O 1 1
20 51409 1 1 69 ASP C C -3.651 6.336 11.350 1.00 . A A . 69 ASP C 1 1
20 51410 1 1 69 ASP CA C -2.484 7.289 11.074 1.00 . A A . 69 ASP CA 1 1
20 51411 1 1 69 ASP CB C -3.002 8.722 10.904 1.00 . A A . 69 ASP CB 1 1
20 51412 1 1 69 ASP CG C -3.829 9.198 12.084 1.00 . A A . 69 ASP CG 1 1
20 51413 1 1 69 ASP H H -1.721 7.488 9.100 1.00 . A A . 69 ASP H 1 1
20 51414 1 1 69 ASP HA H -1.807 7.258 11.914 1.00 . A A . 69 ASP HA 1 1
20 51415 1 1 69 ASP HB2 H -2.160 9.389 10.789 1.00 . A A . 69 ASP HB2 1 1
20 51416 1 1 69 ASP HB3 H -3.616 8.772 10.015 1.00 . A A . 69 ASP HB3 1 1
20 51417 1 1 69 ASP N N -1.739 6.886 9.880 1.00 . A A . 69 ASP N 1 1
20 51418 1 1 69 ASP O O -3.816 5.836 12.471 1.00 . A A . 69 ASP O 1 1
20 51419 1 1 69 ASP OD1 O -5.051 8.951 12.099 1.00 . A A . 69 ASP OD1 1 1
20 51420 1 1 69 ASP OD2 O -3.266 9.841 12.996 1.00 . A A . 69 ASP OD2 1 1
20 51421 1 1 70 ALA C C -5.287 3.816 10.900 1.00 . A A . 70 ALA C 1 1
20 51422 1 1 70 ALA CA C -5.626 5.236 10.457 1.00 . A A . 70 ALA CA 1 1
20 51423 1 1 70 ALA CB C -6.409 5.214 9.157 1.00 . A A . 70 ALA CB 1 1
20 51424 1 1 70 ALA H H -4.209 6.428 9.432 1.00 . A A . 70 ALA H 1 1
20 51425 1 1 70 ALA HA H -6.252 5.692 11.209 1.00 . A A . 70 ALA HA 1 1
20 51426 1 1 70 ALA HB1 H -5.818 4.734 8.390 1.00 . A A . 70 ALA HB1 1 1
20 51427 1 1 70 ALA HB2 H -6.635 6.227 8.857 1.00 . A A . 70 ALA HB2 1 1
20 51428 1 1 70 ALA HB3 H -7.330 4.667 9.297 1.00 . A A . 70 ALA HB3 1 1
20 51429 1 1 70 ALA N N -4.433 6.060 10.314 1.00 . A A . 70 ALA N 1 1
20 51430 1 1 70 ALA O O -6.023 3.218 11.680 1.00 . A A . 70 ALA O 1 1
20 51431 1 1 71 PHE C C -3.275 1.864 12.227 1.00 . A A . 71 PHE C 1 1
20 51432 1 1 71 PHE CA C -3.776 1.924 10.788 1.00 . A A . 71 PHE CA 1 1
20 51433 1 1 71 PHE CB C -2.743 1.363 9.809 1.00 . A A . 71 PHE CB 1 1
20 51434 1 1 71 PHE CD1 C -4.537 0.329 8.394 1.00 . A A . 71 PHE CD1 1 1
20 51435 1 1 71 PHE CD2 C -2.725 1.419 7.297 1.00 . A A . 71 PHE CD2 1 1
20 51436 1 1 71 PHE CE1 C -5.101 0.027 7.173 1.00 . A A . 71 PHE CE1 1 1
20 51437 1 1 71 PHE CE2 C -3.286 1.118 6.070 1.00 . A A . 71 PHE CE2 1 1
20 51438 1 1 71 PHE CG C -3.343 1.030 8.471 1.00 . A A . 71 PHE CG 1 1
20 51439 1 1 71 PHE CZ C -4.476 0.422 6.009 1.00 . A A . 71 PHE CZ 1 1
20 51440 1 1 71 PHE H H -3.611 3.796 9.801 1.00 . A A . 71 PHE H 1 1
20 51441 1 1 71 PHE HA H -4.663 1.312 10.726 1.00 . A A . 71 PHE HA 1 1
20 51442 1 1 71 PHE HB2 H -1.963 2.093 9.656 1.00 . A A . 71 PHE HB2 1 1
20 51443 1 1 71 PHE HB3 H -2.315 0.459 10.216 1.00 . A A . 71 PHE HB3 1 1
20 51444 1 1 71 PHE HD1 H -5.031 0.021 9.303 1.00 . A A . 71 PHE HD1 1 1
20 51445 1 1 71 PHE HD2 H -1.794 1.965 7.343 1.00 . A A . 71 PHE HD2 1 1
20 51446 1 1 71 PHE HE1 H -6.031 -0.521 7.127 1.00 . A A . 71 PHE HE1 1 1
20 51447 1 1 71 PHE HE2 H -2.795 1.429 5.159 1.00 . A A . 71 PHE HE2 1 1
20 51448 1 1 71 PHE HZ H -4.918 0.185 5.053 1.00 . A A . 71 PHE HZ 1 1
20 51449 1 1 71 PHE N N -4.172 3.277 10.420 1.00 . A A . 71 PHE N 1 1
20 51450 1 1 71 PHE O O -3.349 0.813 12.869 1.00 . A A . 71 PHE O 1 1
20 51451 1 1 72 LYS C C -3.732 2.981 14.993 1.00 . A A . 72 LYS C 1 1
20 51452 1 1 72 LYS CA C -2.458 3.079 14.167 1.00 . A A . 72 LYS CA 1 1
20 51453 1 1 72 LYS CB C -1.748 4.394 14.487 1.00 . A A . 72 LYS CB 1 1
20 51454 1 1 72 LYS CD C 0.441 3.552 13.616 1.00 . A A . 72 LYS CD 1 1
20 51455 1 1 72 LYS CE C 1.450 3.701 12.497 1.00 . A A . 72 LYS CE 1 1
20 51456 1 1 72 LYS CG C -0.568 4.680 13.587 1.00 . A A . 72 LYS CG 1 1
20 51457 1 1 72 LYS H H -2.649 3.775 12.162 1.00 . A A . 72 LYS H 1 1
20 51458 1 1 72 LYS HA H -1.809 2.249 14.413 1.00 . A A . 72 LYS HA 1 1
20 51459 1 1 72 LYS HB2 H -2.454 5.205 14.386 1.00 . A A . 72 LYS HB2 1 1
20 51460 1 1 72 LYS HB3 H -1.397 4.362 15.508 1.00 . A A . 72 LYS HB3 1 1
20 51461 1 1 72 LYS HD2 H 0.960 3.569 14.562 1.00 . A A . 72 LYS HD2 1 1
20 51462 1 1 72 LYS HD3 H -0.078 2.613 13.501 1.00 . A A . 72 LYS HD3 1 1
20 51463 1 1 72 LYS HE2 H 2.251 2.995 12.659 1.00 . A A . 72 LYS HE2 1 1
20 51464 1 1 72 LYS HE3 H 0.962 3.485 11.557 1.00 . A A . 72 LYS HE3 1 1
20 51465 1 1 72 LYS HG2 H -0.922 4.806 12.575 1.00 . A A . 72 LYS HG2 1 1
20 51466 1 1 72 LYS HG3 H -0.088 5.588 13.920 1.00 . A A . 72 LYS HG3 1 1
20 51467 1 1 72 LYS HZ1 H 2.330 5.369 13.403 1.00 . A A . 72 LYS HZ1 1 1
20 51468 1 1 72 LYS HZ2 H 1.304 5.741 12.108 1.00 . A A . 72 LYS HZ2 1 1
20 51469 1 1 72 LYS HZ3 H 2.838 5.099 11.804 1.00 . A A . 72 LYS HZ3 1 1
20 51470 1 1 72 LYS N N -2.792 2.991 12.744 1.00 . A A . 72 LYS N 1 1
20 51471 1 1 72 LYS NZ N 2.018 5.071 12.448 1.00 . A A . 72 LYS NZ 1 1
20 51472 1 1 72 LYS O O -3.740 2.449 16.101 1.00 . A A . 72 LYS O 1 1
20 51473 1 1 73 GLY C C -6.977 2.312 14.588 1.00 . A A . 73 GLY C 1 1
20 51474 1 1 73 GLY CA C -6.095 3.435 15.103 1.00 . A A . 73 GLY CA 1 1
20 51475 1 1 73 GLY H H -4.737 3.917 13.540 1.00 . A A . 73 GLY H 1 1
20 51476 1 1 73 GLY HA2 H -5.923 3.286 16.158 1.00 . A A . 73 GLY HA2 1 1
20 51477 1 1 73 GLY HA3 H -6.607 4.373 14.960 1.00 . A A . 73 GLY HA3 1 1
20 51478 1 1 73 GLY N N -4.813 3.492 14.428 1.00 . A A . 73 GLY N 1 1
20 51479 1 1 73 GLY O O -8.205 2.390 14.671 1.00 . A A . 73 GLY O 1 1
20 51480 1 1 74 ASN C C -6.391 -1.184 13.686 1.00 . A A . 74 ASN C 1 1
20 51481 1 1 74 ASN CA C -7.115 0.146 13.500 1.00 . A A . 74 ASN CA 1 1
20 51482 1 1 74 ASN CB C -7.399 0.385 12.016 1.00 . A A . 74 ASN CB 1 1
20 51483 1 1 74 ASN CG C -8.186 -0.746 11.380 1.00 . A A . 74 ASN CG 1 1
20 51484 1 1 74 ASN H H -5.378 1.243 14.037 1.00 . A A . 74 ASN H 1 1
20 51485 1 1 74 ASN HA H -8.056 0.095 14.026 1.00 . A A . 74 ASN HA 1 1
20 51486 1 1 74 ASN HB2 H -7.966 1.298 11.908 1.00 . A A . 74 ASN HB2 1 1
20 51487 1 1 74 ASN HB3 H -6.461 0.484 11.489 1.00 . A A . 74 ASN HB3 1 1
20 51488 1 1 74 ASN HD21 H -9.900 0.097 11.946 1.00 . A A . 74 ASN HD21 1 1
20 51489 1 1 74 ASN HD22 H -10.033 -1.399 11.082 1.00 . A A . 74 ASN HD22 1 1
20 51490 1 1 74 ASN N N -6.359 1.263 14.056 1.00 . A A . 74 ASN N 1 1
20 51491 1 1 74 ASN ND2 N -9.505 -0.677 11.476 1.00 . A A . 74 ASN ND2 1 1
20 51492 1 1 74 ASN O O -6.844 -2.048 14.434 1.00 . A A . 74 ASN O 1 1
20 51493 1 1 74 ASN OD1 O -7.613 -1.676 10.816 1.00 . A A . 74 ASN OD1 1 1
20 51494 1 1 75 LEU C C -3.580 -2.695 14.199 1.00 . A A . 75 LEU C 1 1
20 51495 1 1 75 LEU CA C -4.558 -2.626 13.030 1.00 . A A . 75 LEU CA 1 1
20 51496 1 1 75 LEU CB C -3.841 -2.857 11.691 1.00 . A A . 75 LEU CB 1 1
20 51497 1 1 75 LEU CD1 C -4.064 -5.341 12.015 1.00 . A A . 75 LEU CD1 1 1
20 51498 1 1 75 LEU CD2 C -2.782 -4.460 10.081 1.00 . A A . 75 LEU CD2 1 1
20 51499 1 1 75 LEU CG C -3.159 -4.223 11.533 1.00 . A A . 75 LEU CG 1 1
20 51500 1 1 75 LEU H H -4.890 -0.601 12.502 1.00 . A A . 75 LEU H 1 1
20 51501 1 1 75 LEU HA H -5.302 -3.401 13.161 1.00 . A A . 75 LEU HA 1 1
20 51502 1 1 75 LEU HB2 H -4.565 -2.746 10.896 1.00 . A A . 75 LEU HB2 1 1
20 51503 1 1 75 LEU HB3 H -3.089 -2.090 11.577 1.00 . A A . 75 LEU HB3 1 1
20 51504 1 1 75 LEU HD11 H -4.980 -5.338 11.442 1.00 . A A . 75 LEU HD11 1 1
20 51505 1 1 75 LEU HD12 H -4.290 -5.188 13.060 1.00 . A A . 75 LEU HD12 1 1
20 51506 1 1 75 LEU HD13 H -3.561 -6.287 11.889 1.00 . A A . 75 LEU HD13 1 1
20 51507 1 1 75 LEU HD21 H -2.089 -3.699 9.759 1.00 . A A . 75 LEU HD21 1 1
20 51508 1 1 75 LEU HD22 H -3.671 -4.422 9.468 1.00 . A A . 75 LEU HD22 1 1
20 51509 1 1 75 LEU HD23 H -2.322 -5.433 9.983 1.00 . A A . 75 LEU HD23 1 1
20 51510 1 1 75 LEU HG H -2.255 -4.240 12.123 1.00 . A A . 75 LEU HG 1 1
20 51511 1 1 75 LEU N N -5.261 -1.350 13.014 1.00 . A A . 75 LEU N 1 1
20 51512 1 1 75 LEU O O -3.122 -3.775 14.583 1.00 . A A . 75 LEU O 1 1
20 51513 1 1 76 GLU C C -3.139 -2.061 17.158 1.00 . A A . 76 GLU C 1 1
20 51514 1 1 76 GLU CA C -2.412 -1.484 15.945 1.00 . A A . 76 GLU CA 1 1
20 51515 1 1 76 GLU CB C -1.962 -0.039 16.199 1.00 . A A . 76 GLU CB 1 1
20 51516 1 1 76 GLU CD C -0.206 -0.710 17.908 1.00 . A A . 76 GLU CD 1 1
20 51517 1 1 76 GLU CG C -1.360 0.213 17.576 1.00 . A A . 76 GLU CG 1 1
20 51518 1 1 76 GLU H H -3.615 -0.710 14.388 1.00 . A A . 76 GLU H 1 1
20 51519 1 1 76 GLU HA H -1.539 -2.091 15.746 1.00 . A A . 76 GLU HA 1 1
20 51520 1 1 76 GLU HB2 H -1.221 0.226 15.459 1.00 . A A . 76 GLU HB2 1 1
20 51521 1 1 76 GLU HB3 H -2.818 0.611 16.082 1.00 . A A . 76 GLU HB3 1 1
20 51522 1 1 76 GLU HG2 H -1.004 1.231 17.617 1.00 . A A . 76 GLU HG2 1 1
20 51523 1 1 76 GLU HG3 H -2.134 0.076 18.319 1.00 . A A . 76 GLU HG3 1 1
20 51524 1 1 76 GLU N N -3.265 -1.543 14.767 1.00 . A A . 76 GLU N 1 1
20 51525 1 1 76 GLU O O -4.043 -1.440 17.716 1.00 . A A . 76 GLU O 1 1
20 51526 1 1 76 GLU OE1 O 0.837 -0.637 17.226 1.00 . A A . 76 GLU OE1 1 1
20 51527 1 1 76 GLU OE2 O -0.332 -1.494 18.869 1.00 . A A . 76 GLU OE2 1 1
20 51528 1 1 77 HIS C C -2.116 -4.676 19.385 1.00 . A A . 77 HIS C 1 1
20 51529 1 1 77 HIS CA C -3.269 -3.944 18.713 1.00 . A A . 77 HIS CA 1 1
20 51530 1 1 77 HIS CB C -4.377 -4.956 18.381 1.00 . A A . 77 HIS CB 1 1
20 51531 1 1 77 HIS CD2 C -6.133 -4.196 16.629 1.00 . A A . 77 HIS CD2 1 1
20 51532 1 1 77 HIS CE1 C -7.650 -3.430 18.009 1.00 . A A . 77 HIS CE1 1 1
20 51533 1 1 77 HIS CG C -5.657 -4.358 17.884 1.00 . A A . 77 HIS CG 1 1
20 51534 1 1 77 HIS H H -2.119 -3.759 16.955 1.00 . A A . 77 HIS H 1 1
20 51535 1 1 77 HIS HA H -3.656 -3.190 19.384 1.00 . A A . 77 HIS HA 1 1
20 51536 1 1 77 HIS HB2 H -4.016 -5.632 17.620 1.00 . A A . 77 HIS HB2 1 1
20 51537 1 1 77 HIS HB3 H -4.604 -5.524 19.273 1.00 . A A . 77 HIS HB3 1 1
20 51538 1 1 77 HIS HD1 H -6.582 -3.842 19.709 1.00 . A A . 77 HIS HD1 1 1
20 51539 1 1 77 HIS HD2 H -5.627 -4.463 15.710 1.00 . A A . 77 HIS HD2 1 1
20 51540 1 1 77 HIS HE1 H -8.551 -2.981 18.403 1.00 . A A . 77 HIS HE1 1 1
20 51541 1 1 77 HIS HE2 H -7.875 -3.215 15.986 1.00 . A A . 77 HIS HE2 1 1
20 51542 1 1 77 HIS N N -2.766 -3.281 17.517 1.00 . A A . 77 HIS N 1 1
20 51543 1 1 77 HIS ND1 N -6.629 -3.866 18.726 1.00 . A A . 77 HIS ND1 1 1
20 51544 1 1 77 HIS NE2 N -7.376 -3.618 16.732 1.00 . A A . 77 HIS NE2 1 1
20 51545 1 1 77 HIS O O -1.528 -5.582 18.792 1.00 . A A . 77 HIS O 1 1
20 51546 1 1 78 HIS C C -1.054 -6.189 21.962 1.00 . A A . 78 HIS C 1 1
20 51547 1 1 78 HIS CA C -0.643 -4.888 21.286 1.00 . A A . 78 HIS CA 1 1
20 51548 1 1 78 HIS CB C -0.047 -3.914 22.308 1.00 . A A . 78 HIS CB 1 1
20 51549 1 1 78 HIS CD2 C 1.824 -5.251 23.522 1.00 . A A . 78 HIS CD2 1 1
20 51550 1 1 78 HIS CE1 C 3.545 -4.092 22.824 1.00 . A A . 78 HIS CE1 1 1
20 51551 1 1 78 HIS CG C 1.353 -4.263 22.725 1.00 . A A . 78 HIS CG 1 1
20 51552 1 1 78 HIS H H -2.307 -3.593 21.055 1.00 . A A . 78 HIS H 1 1
20 51553 1 1 78 HIS HA H 0.106 -5.114 20.540 1.00 . A A . 78 HIS HA 1 1
20 51554 1 1 78 HIS HB2 H -0.030 -2.924 21.883 1.00 . A A . 78 HIS HB2 1 1
20 51555 1 1 78 HIS HB3 H -0.665 -3.910 23.193 1.00 . A A . 78 HIS HB3 1 1
20 51556 1 1 78 HIS HD1 H 2.442 -2.770 21.705 1.00 . A A . 78 HIS HD1 1 1
20 51557 1 1 78 HIS HD2 H 1.233 -6.003 24.023 1.00 . A A . 78 HIS HD2 1 1
20 51558 1 1 78 HIS HE1 H 4.556 -3.748 22.664 1.00 . A A . 78 HIS HE1 1 1
20 51559 1 1 78 HIS HE2 H 3.810 -5.828 23.877 1.00 . A A . 78 HIS HE2 1 1
20 51560 1 1 78 HIS N N -1.779 -4.288 20.603 1.00 . A A . 78 HIS N 1 1
20 51561 1 1 78 HIS ND1 N 2.457 -3.556 22.307 1.00 . A A . 78 HIS ND1 1 1
20 51562 1 1 78 HIS NE2 N 3.191 -5.125 23.566 1.00 . A A . 78 HIS NE2 1 1
20 51563 1 1 78 HIS O O -0.785 -7.271 21.446 1.00 . A A . 78 HIS O 1 1
20 51564 1 1 79 HIS C C -3.190 -6.808 24.920 1.00 . A A . 79 HIS C 1 1
20 51565 1 1 79 HIS CA C -2.170 -7.234 23.878 1.00 . A A . 79 HIS CA 1 1
20 51566 1 1 79 HIS CB C -1.004 -7.930 24.596 1.00 . A A . 79 HIS CB 1 1
20 51567 1 1 79 HIS CD2 C -0.872 -9.836 22.835 1.00 . A A . 79 HIS CD2 1 1
20 51568 1 1 79 HIS CE1 C 1.165 -10.518 23.258 1.00 . A A . 79 HIS CE1 1 1
20 51569 1 1 79 HIS CG C -0.383 -9.061 23.832 1.00 . A A . 79 HIS CG 1 1
20 51570 1 1 79 HIS H H -1.933 -5.177 23.444 1.00 . A A . 79 HIS H 1 1
20 51571 1 1 79 HIS HA H -2.634 -7.931 23.195 1.00 . A A . 79 HIS HA 1 1
20 51572 1 1 79 HIS HB2 H -0.231 -7.201 24.787 1.00 . A A . 79 HIS HB2 1 1
20 51573 1 1 79 HIS HB3 H -1.358 -8.320 25.539 1.00 . A A . 79 HIS HB3 1 1
20 51574 1 1 79 HIS HD1 H 1.512 -9.166 24.764 1.00 . A A . 79 HIS HD1 1 1
20 51575 1 1 79 HIS HD2 H -1.855 -9.763 22.391 1.00 . A A . 79 HIS HD2 1 1
20 51576 1 1 79 HIS HE1 H 2.093 -11.067 23.221 1.00 . A A . 79 HIS HE1 1 1
20 51577 1 1 79 HIS HE2 H 0.144 -11.215 21.630 1.00 . A A . 79 HIS HE2 1 1
20 51578 1 1 79 HIS N N -1.720 -6.074 23.108 1.00 . A A . 79 HIS N 1 1
20 51579 1 1 79 HIS ND1 N 0.894 -9.517 24.074 1.00 . A A . 79 HIS ND1 1 1
20 51580 1 1 79 HIS NE2 N 0.110 -10.733 22.492 1.00 . A A . 79 HIS NE2 1 1
20 51581 1 1 79 HIS O O -3.141 -5.687 25.421 1.00 . A A . 79 HIS O 1 1
20 51582 1 1 80 HIS C C -5.122 -8.762 27.165 1.00 . A A . 80 HIS C 1 1
20 51583 1 1 80 HIS CA C -5.041 -7.491 26.335 1.00 . A A . 80 HIS CA 1 1
20 51584 1 1 80 HIS CB C -6.434 -7.086 25.834 1.00 . A A . 80 HIS CB 1 1
20 51585 1 1 80 HIS CD2 C -6.492 -5.467 23.803 1.00 . A A . 80 HIS CD2 1 1
20 51586 1 1 80 HIS CE1 C -6.456 -3.573 24.901 1.00 . A A . 80 HIS CE1 1 1
20 51587 1 1 80 HIS CG C -6.463 -5.764 25.122 1.00 . A A . 80 HIS CG 1 1
20 51588 1 1 80 HIS H H -4.181 -8.529 24.707 1.00 . A A . 80 HIS H 1 1
20 51589 1 1 80 HIS HA H -4.642 -6.699 26.953 1.00 . A A . 80 HIS HA 1 1
20 51590 1 1 80 HIS HB2 H -6.796 -7.838 25.150 1.00 . A A . 80 HIS HB2 1 1
20 51591 1 1 80 HIS HB3 H -7.106 -7.022 26.678 1.00 . A A . 80 HIS HB3 1 1
20 51592 1 1 80 HIS HD1 H -6.417 -4.432 26.765 1.00 . A A . 80 HIS HD1 1 1
20 51593 1 1 80 HIS HD2 H -6.508 -6.174 22.985 1.00 . A A . 80 HIS HD2 1 1
20 51594 1 1 80 HIS HE1 H -6.434 -2.519 25.129 1.00 . A A . 80 HIS HE1 1 1
20 51595 1 1 80 HIS HE2 H -6.421 -3.591 22.850 1.00 . A A . 80 HIS HE2 1 1
20 51596 1 1 80 HIS N N -4.115 -7.700 25.232 1.00 . A A . 80 HIS N 1 1
20 51597 1 1 80 HIS ND1 N -6.441 -4.553 25.784 1.00 . A A . 80 HIS ND1 1 1
20 51598 1 1 80 HIS NE2 N -6.487 -4.100 23.695 1.00 . A A . 80 HIS NE2 1 1
20 51599 1 1 80 HIS O O -6.049 -9.558 27.023 1.00 . A A . 80 HIS O 1 1
20 51600 1 1 81 HIS C C -4.924 -10.194 29.971 1.00 . A A . 81 HIS C 1 1
20 51601 1 1 81 HIS CA C -3.985 -10.197 28.773 1.00 . A A . 81 HIS CA 1 1
20 51602 1 1 81 HIS CB C -2.535 -10.364 29.249 1.00 . A A . 81 HIS CB 1 1
20 51603 1 1 81 HIS CD2 C -1.578 -12.773 29.326 1.00 . A A . 81 HIS CD2 1 1
20 51604 1 1 81 HIS CE1 C -2.132 -13.286 31.379 1.00 . A A . 81 HIS CE1 1 1
20 51605 1 1 81 HIS CG C -2.227 -11.707 29.846 1.00 . A A . 81 HIS CG 1 1
20 51606 1 1 81 HIS H H -3.446 -8.260 28.119 1.00 . A A . 81 HIS H 1 1
20 51607 1 1 81 HIS HA H -4.242 -11.023 28.128 1.00 . A A . 81 HIS HA 1 1
20 51608 1 1 81 HIS HB2 H -1.873 -10.220 28.410 1.00 . A A . 81 HIS HB2 1 1
20 51609 1 1 81 HIS HB3 H -2.325 -9.613 29.997 1.00 . A A . 81 HIS HB3 1 1
20 51610 1 1 81 HIS HD1 H -3.059 -11.504 31.781 1.00 . A A . 81 HIS HD1 1 1
20 51611 1 1 81 HIS HD2 H -1.169 -12.846 28.327 1.00 . A A . 81 HIS HD2 1 1
20 51612 1 1 81 HIS HE1 H -2.247 -13.823 32.309 1.00 . A A . 81 HIS HE1 1 1
20 51613 1 1 81 HIS HE2 H -0.958 -14.543 30.263 1.00 . A A . 81 HIS HE2 1 1
20 51614 1 1 81 HIS N N -4.117 -8.965 28.006 1.00 . A A . 81 HIS N 1 1
20 51615 1 1 81 HIS ND1 N -2.565 -12.063 31.136 1.00 . A A . 81 HIS ND1 1 1
20 51616 1 1 81 HIS NE2 N -1.531 -13.739 30.296 1.00 . A A . 81 HIS NE2 1 1
20 51617 1 1 81 HIS O O -4.993 -9.216 30.713 1.00 . A A . 81 HIS O 1 1
20 51618 1 1 82 HIS C C -5.627 -12.076 32.446 1.00 . A A . 82 HIS C 1 1
20 51619 1 1 82 HIS CA C -6.467 -11.453 31.339 1.00 . A A . 82 HIS CA 1 1
20 51620 1 1 82 HIS CB C -7.689 -12.328 31.043 1.00 . A A . 82 HIS CB 1 1
20 51621 1 1 82 HIS CD2 C -9.776 -10.932 30.410 1.00 . A A . 82 HIS CD2 1 1
20 51622 1 1 82 HIS CE1 C -9.665 -11.157 28.236 1.00 . A A . 82 HIS CE1 1 1
20 51623 1 1 82 HIS CG C -8.692 -11.690 30.135 1.00 . A A . 82 HIS CG 1 1
20 51624 1 1 82 HIS H H -5.632 -11.990 29.472 1.00 . A A . 82 HIS H 1 1
20 51625 1 1 82 HIS HA H -6.796 -10.476 31.659 1.00 . A A . 82 HIS HA 1 1
20 51626 1 1 82 HIS HB2 H -7.360 -13.244 30.575 1.00 . A A . 82 HIS HB2 1 1
20 51627 1 1 82 HIS HB3 H -8.185 -12.564 31.972 1.00 . A A . 82 HIS HB3 1 1
20 51628 1 1 82 HIS HD1 H -7.969 -12.308 28.248 1.00 . A A . 82 HIS HD1 1 1
20 51629 1 1 82 HIS HD2 H -10.114 -10.631 31.392 1.00 . A A . 82 HIS HD2 1 1
20 51630 1 1 82 HIS HE1 H -9.884 -11.075 27.179 1.00 . A A . 82 HIS HE1 1 1
20 51631 1 1 82 HIS HE2 H -11.076 -9.937 29.090 1.00 . A A . 82 HIS HE2 1 1
20 51632 1 1 82 HIS N N -5.648 -11.282 30.152 1.00 . A A . 82 HIS N 1 1
20 51633 1 1 82 HIS ND1 N -8.652 -11.813 28.764 1.00 . A A . 82 HIS ND1 1 1
20 51634 1 1 82 HIS NE2 N -10.363 -10.611 29.213 1.00 . A A . 82 HIS NE2 1 1
20 51635 1 1 82 HIS O O -5.742 -13.297 32.664 1.00 . A A . 82 HIS O 1 1
20 51636 1 1 82 HIS OXT O -4.808 -11.351 33.043 1.00 . A A . 82 HIS OXT 1 1
20 51637 2 1 1 MET C C -19.301 -8.030 -21.086 1.00 . B B . 1 MET C 1 1
20 51638 2 1 1 MET CA C -19.676 -6.767 -20.327 1.00 . B B . 1 MET CA 1 1
20 51639 2 1 1 MET CB C -20.836 -7.070 -19.376 1.00 . B B . 1 MET CB 1 1
20 51640 2 1 1 MET CE C -22.292 -5.061 -16.020 1.00 . B B . 1 MET CE 1 1
20 51641 2 1 1 MET CG C -21.033 -6.024 -18.293 1.00 . B B . 1 MET CG 1 1
20 51642 2 1 1 MET H1 H -19.201 -5.437 -21.850 1.00 . B B . 1 MET H1 1 1
20 51643 2 1 1 MET H2 H -20.336 -4.834 -20.744 1.00 . B B . 1 MET H2 1 1
20 51644 2 1 1 MET H3 H -20.800 -5.990 -21.897 1.00 . B B . 1 MET H3 1 1
20 51645 2 1 1 MET HA H -18.824 -6.445 -19.747 1.00 . B B . 1 MET HA 1 1
20 51646 2 1 1 MET HB2 H -21.749 -7.137 -19.950 1.00 . B B . 1 MET HB2 1 1
20 51647 2 1 1 MET HB3 H -20.652 -8.021 -18.898 1.00 . B B . 1 MET HB3 1 1
20 51648 2 1 1 MET HE1 H -22.403 -4.116 -16.529 1.00 . B B . 1 MET HE1 1 1
20 51649 2 1 1 MET HE2 H -21.325 -5.100 -15.540 1.00 . B B . 1 MET HE2 1 1
20 51650 2 1 1 MET HE3 H -23.070 -5.161 -15.275 1.00 . B B . 1 MET HE3 1 1
20 51651 2 1 1 MET HG2 H -20.134 -5.975 -17.697 1.00 . B B . 1 MET HG2 1 1
20 51652 2 1 1 MET HG3 H -21.206 -5.067 -18.762 1.00 . B B . 1 MET HG3 1 1
20 51653 2 1 1 MET N N -20.029 -5.681 -21.265 1.00 . B B . 1 MET N 1 1
20 51654 2 1 1 MET O O -20.135 -8.639 -21.755 1.00 . B B . 1 MET O 1 1
20 51655 2 1 1 MET SD S -22.422 -6.398 -17.205 1.00 . B B . 1 MET SD 1 1
20 51656 2 1 2 LYS C C -16.902 -10.487 -20.528 1.00 . B B . 2 LYS C 1 1
20 51657 2 1 2 LYS CA C -17.556 -9.633 -21.600 1.00 . B B . 2 LYS CA 1 1
20 51658 2 1 2 LYS CB C -16.554 -9.309 -22.707 1.00 . B B . 2 LYS CB 1 1
20 51659 2 1 2 LYS CD C -15.242 -10.101 -24.690 1.00 . B B . 2 LYS CD 1 1
20 51660 2 1 2 LYS CE C -15.237 -11.084 -25.853 1.00 . B B . 2 LYS CE 1 1
20 51661 2 1 2 LYS CG C -16.284 -10.468 -23.647 1.00 . B B . 2 LYS CG 1 1
20 51662 2 1 2 LYS H H -17.413 -7.862 -20.461 1.00 . B B . 2 LYS H 1 1
20 51663 2 1 2 LYS HA H -18.401 -10.165 -22.019 1.00 . B B . 2 LYS HA 1 1
20 51664 2 1 2 LYS HB2 H -16.934 -8.484 -23.291 1.00 . B B . 2 LYS HB2 1 1
20 51665 2 1 2 LYS HB3 H -15.618 -9.015 -22.254 1.00 . B B . 2 LYS HB3 1 1
20 51666 2 1 2 LYS HD2 H -15.460 -9.113 -25.069 1.00 . B B . 2 LYS HD2 1 1
20 51667 2 1 2 LYS HD3 H -14.265 -10.102 -24.226 1.00 . B B . 2 LYS HD3 1 1
20 51668 2 1 2 LYS HE2 H -16.195 -11.035 -26.351 1.00 . B B . 2 LYS HE2 1 1
20 51669 2 1 2 LYS HE3 H -14.461 -10.796 -26.547 1.00 . B B . 2 LYS HE3 1 1
20 51670 2 1 2 LYS HG2 H -15.923 -11.308 -23.073 1.00 . B B . 2 LYS HG2 1 1
20 51671 2 1 2 LYS HG3 H -17.203 -10.735 -24.145 1.00 . B B . 2 LYS HG3 1 1
20 51672 2 1 2 LYS HZ1 H -15.723 -12.778 -24.726 1.00 . B B . 2 LYS HZ1 1 1
20 51673 2 1 2 LYS HZ2 H -14.058 -12.570 -24.973 1.00 . B B . 2 LYS HZ2 1 1
20 51674 2 1 2 LYS HZ3 H -15.037 -13.124 -26.237 1.00 . B B . 2 LYS HZ3 1 1
20 51675 2 1 2 LYS N N -18.043 -8.413 -20.983 1.00 . B B . 2 LYS N 1 1
20 51676 2 1 2 LYS NZ N -14.995 -12.484 -25.415 1.00 . B B . 2 LYS NZ 1 1
20 51677 2 1 2 LYS O O -15.799 -10.191 -20.076 1.00 . B B . 2 LYS O 1 1
20 51678 2 1 3 LYS C C -16.549 -13.647 -19.409 1.00 . B B . 3 LYS C 1 1
20 51679 2 1 3 LYS CA C -17.148 -12.317 -18.966 1.00 . B B . 3 LYS CA 1 1
20 51680 2 1 3 LYS CB C -18.297 -12.542 -17.975 1.00 . B B . 3 LYS CB 1 1
20 51681 2 1 3 LYS CD C -20.715 -13.157 -17.610 1.00 . B B . 3 LYS CD 1 1
20 51682 2 1 3 LYS CE C -20.471 -14.240 -16.569 1.00 . B B . 3 LYS CE 1 1
20 51683 2 1 3 LYS CG C -19.576 -13.068 -18.615 1.00 . B B . 3 LYS CG 1 1
20 51684 2 1 3 LYS H H -18.429 -11.778 -20.563 1.00 . B B . 3 LYS H 1 1
20 51685 2 1 3 LYS HA H -16.376 -11.751 -18.468 1.00 . B B . 3 LYS HA 1 1
20 51686 2 1 3 LYS HB2 H -17.978 -13.256 -17.228 1.00 . B B . 3 LYS HB2 1 1
20 51687 2 1 3 LYS HB3 H -18.524 -11.606 -17.489 1.00 . B B . 3 LYS HB3 1 1
20 51688 2 1 3 LYS HD2 H -20.810 -12.207 -17.105 1.00 . B B . 3 LYS HD2 1 1
20 51689 2 1 3 LYS HD3 H -21.630 -13.378 -18.140 1.00 . B B . 3 LYS HD3 1 1
20 51690 2 1 3 LYS HE2 H -19.512 -14.064 -16.102 1.00 . B B . 3 LYS HE2 1 1
20 51691 2 1 3 LYS HE3 H -21.250 -14.187 -15.824 1.00 . B B . 3 LYS HE3 1 1
20 51692 2 1 3 LYS HG2 H -19.867 -12.402 -19.415 1.00 . B B . 3 LYS HG2 1 1
20 51693 2 1 3 LYS HG3 H -19.385 -14.054 -19.017 1.00 . B B . 3 LYS HG3 1 1
20 51694 2 1 3 LYS HZ1 H -20.480 -16.323 -16.420 1.00 . B B . 3 LYS HZ1 1 1
20 51695 2 1 3 LYS HZ2 H -19.616 -15.738 -17.757 1.00 . B B . 3 LYS HZ2 1 1
20 51696 2 1 3 LYS HZ3 H -21.311 -15.727 -17.773 1.00 . B B . 3 LYS HZ3 1 1
20 51697 2 1 3 LYS N N -17.600 -11.526 -20.097 1.00 . B B . 3 LYS N 1 1
20 51698 2 1 3 LYS NZ N -20.469 -15.600 -17.172 1.00 . B B . 3 LYS NZ 1 1
20 51699 2 1 3 LYS O O -17.224 -14.485 -20.007 1.00 . B B . 3 LYS O 1 1
20 51700 2 1 4 MET C C -14.823 -16.007 -18.172 1.00 . B B . 4 MET C 1 1
20 51701 2 1 4 MET CA C -14.590 -15.083 -19.361 1.00 . B B . 4 MET CA 1 1
20 51702 2 1 4 MET CB C -13.085 -14.873 -19.571 1.00 . B B . 4 MET CB 1 1
20 51703 2 1 4 MET CE C -12.623 -11.603 -22.130 1.00 . B B . 4 MET CE 1 1
20 51704 2 1 4 MET CG C -12.735 -14.019 -20.783 1.00 . B B . 4 MET CG 1 1
20 51705 2 1 4 MET H H -14.758 -13.066 -18.758 1.00 . B B . 4 MET H 1 1
20 51706 2 1 4 MET HA H -15.016 -15.533 -20.245 1.00 . B B . 4 MET HA 1 1
20 51707 2 1 4 MET HB2 H -12.677 -14.394 -18.695 1.00 . B B . 4 MET HB2 1 1
20 51708 2 1 4 MET HB3 H -12.615 -15.839 -19.692 1.00 . B B . 4 MET HB3 1 1
20 51709 2 1 4 MET HE1 H -12.760 -10.532 -22.127 1.00 . B B . 4 MET HE1 1 1
20 51710 2 1 4 MET HE2 H -13.269 -12.045 -22.876 1.00 . B B . 4 MET HE2 1 1
20 51711 2 1 4 MET HE3 H -11.594 -11.836 -22.364 1.00 . B B . 4 MET HE3 1 1
20 51712 2 1 4 MET HG2 H -11.688 -14.160 -21.015 1.00 . B B . 4 MET HG2 1 1
20 51713 2 1 4 MET HG3 H -13.333 -14.348 -21.621 1.00 . B B . 4 MET HG3 1 1
20 51714 2 1 4 MET N N -15.268 -13.818 -19.127 1.00 . B B . 4 MET N 1 1
20 51715 2 1 4 MET O O -15.643 -15.709 -17.298 1.00 . B B . 4 MET O 1 1
20 51716 2 1 4 MET SD S -13.033 -12.260 -20.516 1.00 . B B . 4 MET SD 1 1
20 51717 2 1 5 ALA C C -13.415 -17.608 -15.829 1.00 . B B . 5 ALA C 1 1
20 51718 2 1 5 ALA CA C -14.251 -18.053 -17.023 1.00 . B B . 5 ALA CA 1 1
20 51719 2 1 5 ALA CB C -13.872 -19.462 -17.448 1.00 . B B . 5 ALA CB 1 1
20 51720 2 1 5 ALA H H -13.470 -17.315 -18.849 1.00 . B B . 5 ALA H 1 1
20 51721 2 1 5 ALA HA H -15.292 -18.061 -16.733 1.00 . B B . 5 ALA HA 1 1
20 51722 2 1 5 ALA HB1 H -14.011 -20.135 -16.615 1.00 . B B . 5 ALA HB1 1 1
20 51723 2 1 5 ALA HB2 H -12.837 -19.478 -17.753 1.00 . B B . 5 ALA HB2 1 1
20 51724 2 1 5 ALA HB3 H -14.497 -19.771 -18.271 1.00 . B B . 5 ALA HB3 1 1
20 51725 2 1 5 ALA N N -14.110 -17.120 -18.128 1.00 . B B . 5 ALA N 1 1
20 51726 2 1 5 ALA O O -12.352 -18.165 -15.554 1.00 . B B . 5 ALA O 1 1
20 51727 2 1 6 GLU C C -14.304 -16.014 -12.830 1.00 . B B . 6 GLU C 1 1
20 51728 2 1 6 GLU CA C -13.265 -16.080 -13.939 1.00 . B B . 6 GLU CA 1 1
20 51729 2 1 6 GLU CB C -12.638 -14.697 -14.151 1.00 . B B . 6 GLU CB 1 1
20 51730 2 1 6 GLU CD C -10.675 -13.381 -15.041 1.00 . B B . 6 GLU CD 1 1
20 51731 2 1 6 GLU CG C -11.432 -14.696 -15.077 1.00 . B B . 6 GLU CG 1 1
20 51732 2 1 6 GLU H H -14.698 -16.126 -15.488 1.00 . B B . 6 GLU H 1 1
20 51733 2 1 6 GLU HA H -12.494 -16.782 -13.654 1.00 . B B . 6 GLU HA 1 1
20 51734 2 1 6 GLU HB2 H -13.384 -14.043 -14.572 1.00 . B B . 6 GLU HB2 1 1
20 51735 2 1 6 GLU HB3 H -12.328 -14.305 -13.193 1.00 . B B . 6 GLU HB3 1 1
20 51736 2 1 6 GLU HG2 H -10.762 -15.487 -14.780 1.00 . B B . 6 GLU HG2 1 1
20 51737 2 1 6 GLU HG3 H -11.773 -14.870 -16.088 1.00 . B B . 6 GLU HG3 1 1
20 51738 2 1 6 GLU N N -13.889 -16.571 -15.156 1.00 . B B . 6 GLU N 1 1
20 51739 2 1 6 GLU O O -15.456 -16.402 -13.030 1.00 . B B . 6 GLU O 1 1
20 51740 2 1 6 GLU OE1 O -9.960 -13.135 -14.046 1.00 . B B . 6 GLU OE1 1 1
20 51741 2 1 6 GLU OE2 O -10.783 -12.595 -16.006 1.00 . B B . 6 GLU OE2 1 1
20 51742 2 1 7 PHE C C -14.932 -14.008 -10.036 1.00 . B B . 7 PHE C 1 1
20 51743 2 1 7 PHE CA C -14.813 -15.440 -10.538 1.00 . B B . 7 PHE CA 1 1
20 51744 2 1 7 PHE CB C -14.340 -16.369 -9.424 1.00 . B B . 7 PHE CB 1 1
20 51745 2 1 7 PHE CD1 C -15.583 -18.498 -9.874 1.00 . B B . 7 PHE CD1 1 1
20 51746 2 1 7 PHE CD2 C -13.216 -18.501 -10.127 1.00 . B B . 7 PHE CD2 1 1
20 51747 2 1 7 PHE CE1 C -15.629 -19.830 -10.238 1.00 . B B . 7 PHE CE1 1 1
20 51748 2 1 7 PHE CE2 C -13.254 -19.833 -10.494 1.00 . B B . 7 PHE CE2 1 1
20 51749 2 1 7 PHE CG C -14.379 -17.821 -9.813 1.00 . B B . 7 PHE CG 1 1
20 51750 2 1 7 PHE CZ C -14.462 -20.498 -10.548 1.00 . B B . 7 PHE CZ 1 1
20 51751 2 1 7 PHE H H -12.992 -15.182 -11.579 1.00 . B B . 7 PHE H 1 1
20 51752 2 1 7 PHE HA H -15.786 -15.766 -10.875 1.00 . B B . 7 PHE HA 1 1
20 51753 2 1 7 PHE HB2 H -13.323 -16.117 -9.163 1.00 . B B . 7 PHE HB2 1 1
20 51754 2 1 7 PHE HB3 H -14.975 -16.235 -8.560 1.00 . B B . 7 PHE HB3 1 1
20 51755 2 1 7 PHE HD1 H -16.497 -17.975 -9.632 1.00 . B B . 7 PHE HD1 1 1
20 51756 2 1 7 PHE HD2 H -12.274 -17.981 -10.083 1.00 . B B . 7 PHE HD2 1 1
20 51757 2 1 7 PHE HE1 H -16.576 -20.348 -10.281 1.00 . B B . 7 PHE HE1 1 1
20 51758 2 1 7 PHE HE2 H -12.338 -20.352 -10.737 1.00 . B B . 7 PHE HE2 1 1
20 51759 2 1 7 PHE HZ H -14.494 -21.537 -10.835 1.00 . B B . 7 PHE HZ 1 1
20 51760 2 1 7 PHE N N -13.907 -15.516 -11.671 1.00 . B B . 7 PHE N 1 1
20 51761 2 1 7 PHE O O -14.170 -13.133 -10.450 1.00 . B B . 7 PHE O 1 1
20 51762 2 1 8 THR C C -15.464 -12.087 -7.396 1.00 . B B . 8 THR C 1 1
20 51763 2 1 8 THR CA C -16.187 -12.424 -8.699 1.00 . B B . 8 THR CA 1 1
20 51764 2 1 8 THR CB C -17.712 -12.230 -8.528 1.00 . B B . 8 THR CB 1 1
20 51765 2 1 8 THR CG2 C -18.252 -13.056 -7.366 1.00 . B B . 8 THR CG2 1 1
20 51766 2 1 8 THR H H -16.353 -14.531 -8.730 1.00 . B B . 8 THR H 1 1
20 51767 2 1 8 THR HA H -15.845 -11.746 -9.468 1.00 . B B . 8 THR HA 1 1
20 51768 2 1 8 THR HB H -18.200 -12.557 -9.434 1.00 . B B . 8 THR HB 1 1
20 51769 2 1 8 THR HG1 H -18.895 -10.654 -8.661 1.00 . B B . 8 THR HG1 1 1
20 51770 2 1 8 THR HG21 H -19.319 -12.908 -7.284 1.00 . B B . 8 THR HG21 1 1
20 51771 2 1 8 THR HG22 H -17.772 -12.745 -6.448 1.00 . B B . 8 THR HG22 1 1
20 51772 2 1 8 THR HG23 H -18.046 -14.102 -7.541 1.00 . B B . 8 THR HG23 1 1
20 51773 2 1 8 THR N N -15.874 -13.774 -9.134 1.00 . B B . 8 THR N 1 1
20 51774 2 1 8 THR O O -15.005 -12.977 -6.676 1.00 . B B . 8 THR O 1 1
20 51775 2 1 8 THR OG1 O -18.018 -10.846 -8.313 1.00 . B B . 8 THR OG1 1 1
20 51776 2 1 9 PHE C C -15.696 -9.595 -5.017 1.00 . B B . 9 PHE C 1 1
20 51777 2 1 9 PHE CA C -14.702 -10.345 -5.895 1.00 . B B . 9 PHE CA 1 1
20 51778 2 1 9 PHE CB C -13.497 -9.453 -6.232 1.00 . B B . 9 PHE CB 1 1
20 51779 2 1 9 PHE CD1 C -13.969 -8.287 -8.409 1.00 . B B . 9 PHE CD1 1 1
20 51780 2 1 9 PHE CD2 C -14.018 -6.996 -6.404 1.00 . B B . 9 PHE CD2 1 1
20 51781 2 1 9 PHE CE1 C -14.278 -7.159 -9.146 1.00 . B B . 9 PHE CE1 1 1
20 51782 2 1 9 PHE CE2 C -14.326 -5.865 -7.134 1.00 . B B . 9 PHE CE2 1 1
20 51783 2 1 9 PHE CG C -13.837 -8.221 -7.031 1.00 . B B . 9 PHE CG 1 1
20 51784 2 1 9 PHE CZ C -14.455 -5.946 -8.508 1.00 . B B . 9 PHE CZ 1 1
20 51785 2 1 9 PHE H H -15.748 -10.142 -7.718 1.00 . B B . 9 PHE H 1 1
20 51786 2 1 9 PHE HA H -14.357 -11.217 -5.362 1.00 . B B . 9 PHE HA 1 1
20 51787 2 1 9 PHE HB2 H -13.036 -9.130 -5.310 1.00 . B B . 9 PHE HB2 1 1
20 51788 2 1 9 PHE HB3 H -12.783 -10.030 -6.800 1.00 . B B . 9 PHE HB3 1 1
20 51789 2 1 9 PHE HD1 H -13.832 -9.235 -8.910 1.00 . B B . 9 PHE HD1 1 1
20 51790 2 1 9 PHE HD2 H -13.918 -6.929 -5.331 1.00 . B B . 9 PHE HD2 1 1
20 51791 2 1 9 PHE HE1 H -14.378 -7.224 -10.219 1.00 . B B . 9 PHE HE1 1 1
20 51792 2 1 9 PHE HE2 H -14.464 -4.918 -6.634 1.00 . B B . 9 PHE HE2 1 1
20 51793 2 1 9 PHE HZ H -14.697 -5.063 -9.081 1.00 . B B . 9 PHE HZ 1 1
20 51794 2 1 9 PHE N N -15.357 -10.801 -7.108 1.00 . B B . 9 PHE N 1 1
20 51795 2 1 9 PHE O O -16.529 -8.832 -5.511 1.00 . B B . 9 PHE O 1 1
20 51796 2 1 10 GLU C C -15.756 -8.334 -1.783 1.00 . B B . 10 GLU C 1 1
20 51797 2 1 10 GLU CA C -16.531 -9.172 -2.792 1.00 . B B . 10 GLU CA 1 1
20 51798 2 1 10 GLU CB C -17.390 -10.207 -2.065 1.00 . B B . 10 GLU CB 1 1
20 51799 2 1 10 GLU CD C -19.603 -8.989 -2.155 1.00 . B B . 10 GLU CD 1 1
20 51800 2 1 10 GLU CG C -18.530 -9.594 -1.269 1.00 . B B . 10 GLU CG 1 1
20 51801 2 1 10 GLU H H -14.948 -10.451 -3.371 1.00 . B B . 10 GLU H 1 1
20 51802 2 1 10 GLU HA H -17.174 -8.519 -3.363 1.00 . B B . 10 GLU HA 1 1
20 51803 2 1 10 GLU HB2 H -17.812 -10.884 -2.794 1.00 . B B . 10 GLU HB2 1 1
20 51804 2 1 10 GLU HB3 H -16.764 -10.765 -1.387 1.00 . B B . 10 GLU HB3 1 1
20 51805 2 1 10 GLU HG2 H -18.980 -10.362 -0.657 1.00 . B B . 10 GLU HG2 1 1
20 51806 2 1 10 GLU HG3 H -18.130 -8.818 -0.634 1.00 . B B . 10 GLU HG3 1 1
20 51807 2 1 10 GLU N N -15.625 -9.824 -3.718 1.00 . B B . 10 GLU N 1 1
20 51808 2 1 10 GLU O O -14.951 -8.860 -1.013 1.00 . B B . 10 GLU O 1 1
20 51809 2 1 10 GLU OE1 O -19.303 -8.031 -2.901 1.00 . B B . 10 GLU OE1 1 1
20 51810 2 1 10 GLU OE2 O -20.752 -9.475 -2.120 1.00 . B B . 10 GLU OE2 1 1
20 51811 2 1 11 ILE C C -16.256 -6.128 0.428 1.00 . B B . 11 ILE C 1 1
20 51812 2 1 11 ILE CA C -15.396 -6.130 -0.832 1.00 . B B . 11 ILE CA 1 1
20 51813 2 1 11 ILE CB C -15.282 -4.688 -1.371 1.00 . B B . 11 ILE CB 1 1
20 51814 2 1 11 ILE CD1 C -14.529 -3.311 -3.382 1.00 . B B . 11 ILE CD1 1 1
20 51815 2 1 11 ILE CG1 C -14.616 -4.683 -2.749 1.00 . B B . 11 ILE CG1 1 1
20 51816 2 1 11 ILE CG2 C -14.493 -3.821 -0.395 1.00 . B B . 11 ILE CG2 1 1
20 51817 2 1 11 ILE H H -16.564 -6.659 -2.517 1.00 . B B . 11 ILE H 1 1
20 51818 2 1 11 ILE HA H -14.406 -6.490 -0.589 1.00 . B B . 11 ILE HA 1 1
20 51819 2 1 11 ILE HB H -16.277 -4.275 -1.455 1.00 . B B . 11 ILE HB 1 1
20 51820 2 1 11 ILE HD11 H -15.522 -2.904 -3.497 1.00 . B B . 11 ILE HD11 1 1
20 51821 2 1 11 ILE HD12 H -14.058 -3.389 -4.350 1.00 . B B . 11 ILE HD12 1 1
20 51822 2 1 11 ILE HD13 H -13.945 -2.658 -2.748 1.00 . B B . 11 ILE HD13 1 1
20 51823 2 1 11 ILE HG12 H -13.614 -5.068 -2.656 1.00 . B B . 11 ILE HG12 1 1
20 51824 2 1 11 ILE HG13 H -15.180 -5.320 -3.414 1.00 . B B . 11 ILE HG13 1 1
20 51825 2 1 11 ILE HG21 H -14.381 -2.826 -0.806 1.00 . B B . 11 ILE HG21 1 1
20 51826 2 1 11 ILE HG22 H -13.517 -4.254 -0.233 1.00 . B B . 11 ILE HG22 1 1
20 51827 2 1 11 ILE HG23 H -15.024 -3.764 0.544 1.00 . B B . 11 ILE HG23 1 1
20 51828 2 1 11 ILE N N -15.984 -7.029 -1.813 1.00 . B B . 11 ILE N 1 1
20 51829 2 1 11 ILE O O -17.229 -5.377 0.523 1.00 . B B . 11 ILE O 1 1
20 51830 2 1 12 GLU C C -16.416 -6.138 3.651 1.00 . B B . 12 GLU C 1 1
20 51831 2 1 12 GLU CA C -16.742 -7.160 2.563 1.00 . B B . 12 GLU CA 1 1
20 51832 2 1 12 GLU CB C -16.646 -8.605 3.084 1.00 . B B . 12 GLU CB 1 1
20 51833 2 1 12 GLU CD C -14.423 -8.716 4.306 1.00 . B B . 12 GLU CD 1 1
20 51834 2 1 12 GLU CG C -15.240 -9.193 3.125 1.00 . B B . 12 GLU CG 1 1
20 51835 2 1 12 GLU H H -15.082 -7.493 1.287 1.00 . B B . 12 GLU H 1 1
20 51836 2 1 12 GLU HA H -17.761 -6.988 2.251 1.00 . B B . 12 GLU HA 1 1
20 51837 2 1 12 GLU HB2 H -17.048 -8.636 4.085 1.00 . B B . 12 GLU HB2 1 1
20 51838 2 1 12 GLU HB3 H -17.254 -9.235 2.450 1.00 . B B . 12 GLU HB3 1 1
20 51839 2 1 12 GLU HG2 H -15.319 -10.268 3.175 1.00 . B B . 12 GLU HG2 1 1
20 51840 2 1 12 GLU HG3 H -14.726 -8.919 2.220 1.00 . B B . 12 GLU HG3 1 1
20 51841 2 1 12 GLU N N -15.912 -6.980 1.379 1.00 . B B . 12 GLU N 1 1
20 51842 2 1 12 GLU O O -17.282 -5.784 4.450 1.00 . B B . 12 GLU O 1 1
20 51843 2 1 12 GLU OE1 O -14.734 -9.114 5.449 1.00 . B B . 12 GLU OE1 1 1
20 51844 2 1 12 GLU OE2 O -13.455 -7.962 4.097 1.00 . B B . 12 GLU OE2 1 1
20 51845 2 1 13 GLU C C -13.983 -3.519 3.893 1.00 . B B . 13 GLU C 1 1
20 51846 2 1 13 GLU CA C -14.781 -4.605 4.599 1.00 . B B . 13 GLU CA 1 1
20 51847 2 1 13 GLU CB C -13.955 -5.189 5.748 1.00 . B B . 13 GLU CB 1 1
20 51848 2 1 13 GLU CD C -15.473 -4.572 7.668 1.00 . B B . 13 GLU CD 1 1
20 51849 2 1 13 GLU CG C -14.793 -5.695 6.911 1.00 . B B . 13 GLU CG 1 1
20 51850 2 1 13 GLU H H -14.518 -6.011 3.040 1.00 . B B . 13 GLU H 1 1
20 51851 2 1 13 GLU HA H -15.680 -4.165 5.006 1.00 . B B . 13 GLU HA 1 1
20 51852 2 1 13 GLU HB2 H -13.370 -6.016 5.371 1.00 . B B . 13 GLU HB2 1 1
20 51853 2 1 13 GLU HB3 H -13.285 -4.428 6.120 1.00 . B B . 13 GLU HB3 1 1
20 51854 2 1 13 GLU HG2 H -15.551 -6.362 6.529 1.00 . B B . 13 GLU HG2 1 1
20 51855 2 1 13 GLU HG3 H -14.150 -6.234 7.593 1.00 . B B . 13 GLU HG3 1 1
20 51856 2 1 13 GLU N N -15.184 -5.650 3.664 1.00 . B B . 13 GLU N 1 1
20 51857 2 1 13 GLU O O -13.213 -3.791 2.974 1.00 . B B . 13 GLU O 1 1
20 51858 2 1 13 GLU OE1 O -16.536 -4.097 7.220 1.00 . B B . 13 GLU OE1 1 1
20 51859 2 1 13 GLU OE2 O -14.956 -4.155 8.724 1.00 . B B . 13 GLU OE2 1 1
20 51860 2 1 14 HIS C C -12.612 -0.558 4.964 1.00 . B B . 14 HIS C 1 1
20 51861 2 1 14 HIS CA C -13.399 -1.172 3.816 1.00 . B B . 14 HIS CA 1 1
20 51862 2 1 14 HIS CB C -14.287 -0.120 3.115 1.00 . B B . 14 HIS CB 1 1
20 51863 2 1 14 HIS CD2 C -16.628 -0.018 4.240 1.00 . B B . 14 HIS CD2 1 1
20 51864 2 1 14 HIS CE1 C -16.390 1.873 5.310 1.00 . B B . 14 HIS CE1 1 1
20 51865 2 1 14 HIS CG C -15.388 0.448 3.966 1.00 . B B . 14 HIS CG 1 1
20 51866 2 1 14 HIS H H -14.856 -2.118 5.020 1.00 . B B . 14 HIS H 1 1
20 51867 2 1 14 HIS HA H -12.698 -1.570 3.097 1.00 . B B . 14 HIS HA 1 1
20 51868 2 1 14 HIS HB2 H -13.665 0.702 2.794 1.00 . B B . 14 HIS HB2 1 1
20 51869 2 1 14 HIS HB3 H -14.743 -0.572 2.247 1.00 . B B . 14 HIS HB3 1 1
20 51870 2 1 14 HIS HD1 H -14.482 2.236 4.650 1.00 . B B . 14 HIS HD1 1 1
20 51871 2 1 14 HIS HD2 H -17.064 -0.934 3.865 1.00 . B B . 14 HIS HD2 1 1
20 51872 2 1 14 HIS HE1 H -16.586 2.735 5.935 1.00 . B B . 14 HIS HE1 1 1
20 51873 2 1 14 HIS HE2 H -18.040 0.698 5.621 1.00 . B B . 14 HIS HE2 1 1
20 51874 2 1 14 HIS N N -14.180 -2.285 4.321 1.00 . B B . 14 HIS N 1 1
20 51875 2 1 14 HIS ND1 N -15.271 1.638 4.652 1.00 . B B . 14 HIS ND1 1 1
20 51876 2 1 14 HIS NE2 N -17.232 0.885 5.078 1.00 . B B . 14 HIS NE2 1 1
20 51877 2 1 14 HIS O O -13.191 -0.041 5.920 1.00 . B B . 14 HIS O 1 1
20 51878 2 1 15 LEU C C -10.506 1.318 6.078 1.00 . B B . 15 LEU C 1 1
20 51879 2 1 15 LEU CA C -10.445 -0.199 5.977 1.00 . B B . 15 LEU CA 1 1
20 51880 2 1 15 LEU CB C -9.002 -0.666 5.765 1.00 . B B . 15 LEU CB 1 1
20 51881 2 1 15 LEU CD1 C -7.364 -2.501 5.332 1.00 . B B . 15 LEU CD1 1 1
20 51882 2 1 15 LEU CD2 C -9.521 -3.035 6.468 1.00 . B B . 15 LEU CD2 1 1
20 51883 2 1 15 LEU CG C -8.835 -2.152 5.431 1.00 . B B . 15 LEU CG 1 1
20 51884 2 1 15 LEU H H -10.882 -1.041 4.088 1.00 . B B . 15 LEU H 1 1
20 51885 2 1 15 LEU HA H -10.821 -0.623 6.895 1.00 . B B . 15 LEU HA 1 1
20 51886 2 1 15 LEU HB2 H -8.576 -0.087 4.958 1.00 . B B . 15 LEU HB2 1 1
20 51887 2 1 15 LEU HB3 H -8.446 -0.458 6.665 1.00 . B B . 15 LEU HB3 1 1
20 51888 2 1 15 LEU HD11 H -6.897 -2.372 6.297 1.00 . B B . 15 LEU HD11 1 1
20 51889 2 1 15 LEU HD12 H -6.888 -1.850 4.614 1.00 . B B . 15 LEU HD12 1 1
20 51890 2 1 15 LEU HD13 H -7.256 -3.526 5.013 1.00 . B B . 15 LEU HD13 1 1
20 51891 2 1 15 LEU HD21 H -9.070 -2.871 7.436 1.00 . B B . 15 LEU HD21 1 1
20 51892 2 1 15 LEU HD22 H -9.405 -4.075 6.184 1.00 . B B . 15 LEU HD22 1 1
20 51893 2 1 15 LEU HD23 H -10.571 -2.791 6.512 1.00 . B B . 15 LEU HD23 1 1
20 51894 2 1 15 LEU HG H -9.288 -2.351 4.472 1.00 . B B . 15 LEU HG 1 1
20 51895 2 1 15 LEU N N -11.294 -0.659 4.892 1.00 . B B . 15 LEU N 1 1
20 51896 2 1 15 LEU O O -10.882 1.865 7.114 1.00 . B B . 15 LEU O 1 1
20 51897 2 1 16 LEU C C -10.070 3.931 3.494 1.00 . B B . 16 LEU C 1 1
20 51898 2 1 16 LEU CA C -10.256 3.443 4.922 1.00 . B B . 16 LEU CA 1 1
20 51899 2 1 16 LEU CB C -9.223 4.132 5.824 1.00 . B B . 16 LEU CB 1 1
20 51900 2 1 16 LEU CD1 C -6.946 5.169 5.798 1.00 . B B . 16 LEU CD1 1 1
20 51901 2 1 16 LEU CD2 C -7.172 2.709 6.079 1.00 . B B . 16 LEU CD2 1 1
20 51902 2 1 16 LEU CG C -7.760 3.943 5.417 1.00 . B B . 16 LEU CG 1 1
20 51903 2 1 16 LEU H H -9.798 1.502 4.212 1.00 . B B . 16 LEU H 1 1
20 51904 2 1 16 LEU HA H -11.247 3.715 5.254 1.00 . B B . 16 LEU HA 1 1
20 51905 2 1 16 LEU HB2 H -9.434 5.191 5.831 1.00 . B B . 16 LEU HB2 1 1
20 51906 2 1 16 LEU HB3 H -9.346 3.750 6.826 1.00 . B B . 16 LEU HB3 1 1
20 51907 2 1 16 LEU HD11 H -7.339 6.035 5.283 1.00 . B B . 16 LEU HD11 1 1
20 51908 2 1 16 LEU HD12 H -5.914 5.018 5.514 1.00 . B B . 16 LEU HD12 1 1
20 51909 2 1 16 LEU HD13 H -7.005 5.326 6.864 1.00 . B B . 16 LEU HD13 1 1
20 51910 2 1 16 LEU HD21 H -7.767 1.844 5.821 1.00 . B B . 16 LEU HD21 1 1
20 51911 2 1 16 LEU HD22 H -7.174 2.838 7.152 1.00 . B B . 16 LEU HD22 1 1
20 51912 2 1 16 LEU HD23 H -6.159 2.563 5.736 1.00 . B B . 16 LEU HD23 1 1
20 51913 2 1 16 LEU HG H -7.699 3.814 4.346 1.00 . B B . 16 LEU HG 1 1
20 51914 2 1 16 LEU N N -10.148 1.992 4.991 1.00 . B B . 16 LEU N 1 1
20 51915 2 1 16 LEU O O -9.242 3.405 2.742 1.00 . B B . 16 LEU O 1 1
20 51916 2 1 17 THR C C -9.524 6.651 2.097 1.00 . B B . 17 THR C 1 1
20 51917 2 1 17 THR CA C -10.639 5.633 1.878 1.00 . B B . 17 THR CA 1 1
20 51918 2 1 17 THR CB C -11.925 6.340 1.408 1.00 . B B . 17 THR CB 1 1
20 51919 2 1 17 THR CG2 C -11.754 6.905 0.004 1.00 . B B . 17 THR CG2 1 1
20 51920 2 1 17 THR H H -11.610 5.183 3.693 1.00 . B B . 17 THR H 1 1
20 51921 2 1 17 THR HA H -10.332 4.920 1.124 1.00 . B B . 17 THR HA 1 1
20 51922 2 1 17 THR HB H -12.139 7.155 2.085 1.00 . B B . 17 THR HB 1 1
20 51923 2 1 17 THR HG1 H -12.927 4.780 0.693 1.00 . B B . 17 THR HG1 1 1
20 51924 2 1 17 THR HG21 H -10.964 7.640 0.006 1.00 . B B . 17 THR HG21 1 1
20 51925 2 1 17 THR HG22 H -12.677 7.370 -0.312 1.00 . B B . 17 THR HG22 1 1
20 51926 2 1 17 THR HG23 H -11.503 6.107 -0.676 1.00 . B B . 17 THR HG23 1 1
20 51927 2 1 17 THR N N -10.858 4.923 3.119 1.00 . B B . 17 THR N 1 1
20 51928 2 1 17 THR O O -9.609 7.478 3.005 1.00 . B B . 17 THR O 1 1
20 51929 2 1 17 THR OG1 O -13.025 5.414 1.424 1.00 . B B . 17 THR OG1 1 1
20 51930 2 1 18 LEU C C -7.463 8.802 1.069 1.00 . B B . 18 LEU C 1 1
20 51931 2 1 18 LEU CA C -7.275 7.362 1.527 1.00 . B B . 18 LEU CA 1 1
20 51932 2 1 18 LEU CB C -6.078 6.744 0.805 1.00 . B B . 18 LEU CB 1 1
20 51933 2 1 18 LEU CD1 C -4.643 4.749 0.320 1.00 . B B . 18 LEU CD1 1 1
20 51934 2 1 18 LEU CD2 C -5.340 5.241 2.663 1.00 . B B . 18 LEU CD2 1 1
20 51935 2 1 18 LEU CG C -5.748 5.307 1.201 1.00 . B B . 18 LEU CG 1 1
20 51936 2 1 18 LEU H H -8.512 5.972 0.515 1.00 . B B . 18 LEU H 1 1
20 51937 2 1 18 LEU HA H -7.081 7.360 2.587 1.00 . B B . 18 LEU HA 1 1
20 51938 2 1 18 LEU HB2 H -6.275 6.766 -0.257 1.00 . B B . 18 LEU HB2 1 1
20 51939 2 1 18 LEU HB3 H -5.210 7.355 1.004 1.00 . B B . 18 LEU HB3 1 1
20 51940 2 1 18 LEU HD11 H -3.732 5.297 0.495 1.00 . B B . 18 LEU HD11 1 1
20 51941 2 1 18 LEU HD12 H -4.928 4.844 -0.718 1.00 . B B . 18 LEU HD12 1 1
20 51942 2 1 18 LEU HD13 H -4.487 3.706 0.556 1.00 . B B . 18 LEU HD13 1 1
20 51943 2 1 18 LEU HD21 H -5.095 4.220 2.919 1.00 . B B . 18 LEU HD21 1 1
20 51944 2 1 18 LEU HD22 H -6.159 5.581 3.281 1.00 . B B . 18 LEU HD22 1 1
20 51945 2 1 18 LEU HD23 H -4.478 5.870 2.825 1.00 . B B . 18 LEU HD23 1 1
20 51946 2 1 18 LEU HG H -6.625 4.691 1.069 1.00 . B B . 18 LEU HG 1 1
20 51947 2 1 18 LEU N N -8.475 6.568 1.293 1.00 . B B . 18 LEU N 1 1
20 51948 2 1 18 LEU O O -7.580 9.714 1.886 1.00 . B B . 18 LEU O 1 1
20 51949 2 1 19 SER C C -8.139 10.262 -2.222 1.00 . B B . 19 SER C 1 1
20 51950 2 1 19 SER CA C -7.587 10.328 -0.804 1.00 . B B . 19 SER CA 1 1
20 51951 2 1 19 SER CB C -6.201 10.989 -0.801 1.00 . B B . 19 SER CB 1 1
20 51952 2 1 19 SER H H -7.472 8.221 -0.842 1.00 . B B . 19 SER H 1 1
20 51953 2 1 19 SER HA H -8.261 10.908 -0.189 1.00 . B B . 19 SER HA 1 1
20 51954 2 1 19 SER HB2 H -5.816 11.003 0.209 1.00 . B B . 19 SER HB2 1 1
20 51955 2 1 19 SER HB3 H -5.535 10.417 -1.427 1.00 . B B . 19 SER HB3 1 1
20 51956 2 1 19 SER HG H -5.377 12.570 -1.611 1.00 . B B . 19 SER HG 1 1
20 51957 2 1 19 SER N N -7.498 8.995 -0.239 1.00 . B B . 19 SER N 1 1
20 51958 2 1 19 SER O O -8.099 9.213 -2.865 1.00 . B B . 19 SER O 1 1
20 51959 2 1 19 SER OG O -6.249 12.322 -1.285 1.00 . B B . 19 SER OG 1 1
20 51960 2 1 20 GLU C C -8.293 12.424 -4.845 1.00 . B B . 20 GLU C 1 1
20 51961 2 1 20 GLU CA C -9.179 11.477 -4.044 1.00 . B B . 20 GLU CA 1 1
20 51962 2 1 20 GLU CB C -10.627 11.962 -4.001 1.00 . B B . 20 GLU CB 1 1
20 51963 2 1 20 GLU CD C -12.826 12.189 -5.198 1.00 . B B . 20 GLU CD 1 1
20 51964 2 1 20 GLU CG C -11.342 11.926 -5.340 1.00 . B B . 20 GLU CG 1 1
20 51965 2 1 20 GLU H H -8.708 12.167 -2.108 1.00 . B B . 20 GLU H 1 1
20 51966 2 1 20 GLU HA H -9.142 10.496 -4.493 1.00 . B B . 20 GLU HA 1 1
20 51967 2 1 20 GLU HB2 H -11.178 11.341 -3.311 1.00 . B B . 20 GLU HB2 1 1
20 51968 2 1 20 GLU HB3 H -10.636 12.979 -3.641 1.00 . B B . 20 GLU HB3 1 1
20 51969 2 1 20 GLU HG2 H -10.916 12.683 -5.984 1.00 . B B . 20 GLU HG2 1 1
20 51970 2 1 20 GLU HG3 H -11.201 10.951 -5.785 1.00 . B B . 20 GLU HG3 1 1
20 51971 2 1 20 GLU N N -8.666 11.378 -2.691 1.00 . B B . 20 GLU N 1 1
20 51972 2 1 20 GLU O O -8.245 13.627 -4.573 1.00 . B B . 20 GLU O 1 1
20 51973 2 1 20 GLU OE1 O -13.211 13.361 -5.012 1.00 . B B . 20 GLU OE1 1 1
20 51974 2 1 20 GLU OE2 O -13.615 11.225 -5.250 1.00 . B B . 20 GLU OE2 1 1
20 51975 2 1 21 ASN C C -7.216 13.247 -7.805 1.00 . B B . 21 ASN C 1 1
20 51976 2 1 21 ASN CA C -6.588 12.632 -6.559 1.00 . B B . 21 ASN CA 1 1
20 51977 2 1 21 ASN CB C -5.402 11.741 -6.948 1.00 . B B . 21 ASN CB 1 1
20 51978 2 1 21 ASN CG C -4.729 11.093 -5.746 1.00 . B B . 21 ASN CG 1 1
20 51979 2 1 21 ASN H H -7.701 10.918 -6.016 1.00 . B B . 21 ASN H 1 1
20 51980 2 1 21 ASN HA H -6.232 13.428 -5.924 1.00 . B B . 21 ASN HA 1 1
20 51981 2 1 21 ASN HB2 H -5.751 10.959 -7.604 1.00 . B B . 21 ASN HB2 1 1
20 51982 2 1 21 ASN HB3 H -4.668 12.340 -7.465 1.00 . B B . 21 ASN HB3 1 1
20 51983 2 1 21 ASN HD21 H -3.534 12.668 -5.521 1.00 . B B . 21 ASN HD21 1 1
20 51984 2 1 21 ASN HD22 H -3.319 11.385 -4.377 1.00 . B B . 21 ASN HD22 1 1
20 51985 2 1 21 ASN N N -7.570 11.872 -5.802 1.00 . B B . 21 ASN N 1 1
20 51986 2 1 21 ASN ND2 N -3.763 11.784 -5.156 1.00 . B B . 21 ASN ND2 1 1
20 51987 2 1 21 ASN O O -8.393 13.014 -8.099 1.00 . B B . 21 ASN O 1 1
20 51988 2 1 21 ASN OD1 O -5.075 9.978 -5.351 1.00 . B B . 21 ASN OD1 1 1
20 51989 2 1 22 GLU C C -7.643 13.885 -10.681 1.00 . B B . 22 GLU C 1 1
20 51990 2 1 22 GLU CA C -6.868 14.768 -9.706 1.00 . B B . 22 GLU CA 1 1
20 51991 2 1 22 GLU CB C -5.687 15.419 -10.443 1.00 . B B . 22 GLU CB 1 1
20 51992 2 1 22 GLU CD C -3.689 15.464 -8.887 1.00 . B B . 22 GLU CD 1 1
20 51993 2 1 22 GLU CG C -4.786 16.271 -9.557 1.00 . B B . 22 GLU CG 1 1
20 51994 2 1 22 GLU H H -5.461 14.089 -8.270 1.00 . B B . 22 GLU H 1 1
20 51995 2 1 22 GLU HA H -7.527 15.548 -9.353 1.00 . B B . 22 GLU HA 1 1
20 51996 2 1 22 GLU HB2 H -5.082 14.641 -10.885 1.00 . B B . 22 GLU HB2 1 1
20 51997 2 1 22 GLU HB3 H -6.076 16.048 -11.230 1.00 . B B . 22 GLU HB3 1 1
20 51998 2 1 22 GLU HG2 H -4.328 17.039 -10.161 1.00 . B B . 22 GLU HG2 1 1
20 51999 2 1 22 GLU HG3 H -5.392 16.732 -8.789 1.00 . B B . 22 GLU HG3 1 1
20 52000 2 1 22 GLU N N -6.409 14.015 -8.537 1.00 . B B . 22 GLU N 1 1
20 52001 2 1 22 GLU O O -7.362 12.689 -10.807 1.00 . B B . 22 GLU O 1 1
20 52002 2 1 22 GLU OE1 O -3.966 14.809 -7.861 1.00 . B B . 22 GLU OE1 1 1
20 52003 2 1 22 GLU OE2 O -2.547 15.472 -9.393 1.00 . B B . 22 GLU OE2 1 1
20 52004 2 1 23 LYS C C -10.535 12.949 -11.656 1.00 . B B . 23 LYS C 1 1
20 52005 2 1 23 LYS CA C -9.490 13.833 -12.332 1.00 . B B . 23 LYS CA 1 1
20 52006 2 1 23 LYS CB C -8.678 13.007 -13.339 1.00 . B B . 23 LYS CB 1 1
20 52007 2 1 23 LYS CD C -8.598 14.707 -15.191 1.00 . B B . 23 LYS CD 1 1
20 52008 2 1 23 LYS CE C -7.710 15.416 -16.205 1.00 . B B . 23 LYS CE 1 1
20 52009 2 1 23 LYS CG C -7.784 13.829 -14.253 1.00 . B B . 23 LYS CG 1 1
20 52010 2 1 23 LYS H H -8.804 15.447 -11.144 1.00 . B B . 23 LYS H 1 1
20 52011 2 1 23 LYS HA H -10.009 14.613 -12.872 1.00 . B B . 23 LYS HA 1 1
20 52012 2 1 23 LYS HB2 H -8.053 12.314 -12.793 1.00 . B B . 23 LYS HB2 1 1
20 52013 2 1 23 LYS HB3 H -9.365 12.444 -13.954 1.00 . B B . 23 LYS HB3 1 1
20 52014 2 1 23 LYS HD2 H -9.309 14.092 -15.722 1.00 . B B . 23 LYS HD2 1 1
20 52015 2 1 23 LYS HD3 H -9.125 15.448 -14.608 1.00 . B B . 23 LYS HD3 1 1
20 52016 2 1 23 LYS HE2 H -8.331 16.029 -16.841 1.00 . B B . 23 LYS HE2 1 1
20 52017 2 1 23 LYS HE3 H -7.010 16.044 -15.675 1.00 . B B . 23 LYS HE3 1 1
20 52018 2 1 23 LYS HG2 H -7.150 14.459 -13.649 1.00 . B B . 23 LYS HG2 1 1
20 52019 2 1 23 LYS HG3 H -7.175 13.159 -14.840 1.00 . B B . 23 LYS HG3 1 1
20 52020 2 1 23 LYS HZ1 H -7.605 13.792 -17.523 1.00 . B B . 23 LYS HZ1 1 1
20 52021 2 1 23 LYS HZ2 H -6.279 13.909 -16.469 1.00 . B B . 23 LYS HZ2 1 1
20 52022 2 1 23 LYS HZ3 H -6.413 14.968 -17.785 1.00 . B B . 23 LYS HZ3 1 1
20 52023 2 1 23 LYS N N -8.630 14.499 -11.342 1.00 . B B . 23 LYS N 1 1
20 52024 2 1 23 LYS NZ N -6.951 14.455 -17.055 1.00 . B B . 23 LYS NZ 1 1
20 52025 2 1 23 LYS O O -11.421 12.409 -12.317 1.00 . B B . 23 LYS O 1 1
20 52026 2 1 24 GLY C C -10.838 10.596 -9.385 1.00 . B B . 24 GLY C 1 1
20 52027 2 1 24 GLY CA C -11.372 11.995 -9.604 1.00 . B B . 24 GLY CA 1 1
20 52028 2 1 24 GLY H H -9.719 13.284 -9.862 1.00 . B B . 24 GLY H 1 1
20 52029 2 1 24 GLY HA2 H -11.561 12.452 -8.644 1.00 . B B . 24 GLY HA2 1 1
20 52030 2 1 24 GLY HA3 H -12.297 11.934 -10.155 1.00 . B B . 24 GLY HA3 1 1
20 52031 2 1 24 GLY N N -10.437 12.818 -10.340 1.00 . B B . 24 GLY N 1 1
20 52032 2 1 24 GLY O O -11.606 9.649 -9.203 1.00 . B B . 24 GLY O 1 1
20 52033 2 1 25 TRP C C -8.781 8.891 -7.691 1.00 . B B . 25 TRP C 1 1
20 52034 2 1 25 TRP CA C -8.889 9.166 -9.181 1.00 . B B . 25 TRP CA 1 1
20 52035 2 1 25 TRP CB C -7.507 9.106 -9.834 1.00 . B B . 25 TRP CB 1 1
20 52036 2 1 25 TRP CD1 C -7.775 9.861 -12.272 1.00 . B B . 25 TRP CD1 1 1
20 52037 2 1 25 TRP CD2 C -7.372 7.677 -12.022 1.00 . B B . 25 TRP CD2 1 1
20 52038 2 1 25 TRP CE2 C -7.498 7.953 -13.397 1.00 . B B . 25 TRP CE2 1 1
20 52039 2 1 25 TRP CE3 C -7.116 6.363 -11.620 1.00 . B B . 25 TRP CE3 1 1
20 52040 2 1 25 TRP CG C -7.554 8.909 -11.319 1.00 . B B . 25 TRP CG 1 1
20 52041 2 1 25 TRP CH2 C -7.120 5.687 -13.947 1.00 . B B . 25 TRP CH2 1 1
20 52042 2 1 25 TRP CZ2 C -7.371 6.964 -14.372 1.00 . B B . 25 TRP CZ2 1 1
20 52043 2 1 25 TRP CZ3 C -6.991 5.383 -12.587 1.00 . B B . 25 TRP CZ3 1 1
20 52044 2 1 25 TRP H H -8.951 11.255 -9.531 1.00 . B B . 25 TRP H 1 1
20 52045 2 1 25 TRP HA H -9.524 8.415 -9.629 1.00 . B B . 25 TRP HA 1 1
20 52046 2 1 25 TRP HB2 H -6.983 10.030 -9.637 1.00 . B B . 25 TRP HB2 1 1
20 52047 2 1 25 TRP HB3 H -6.950 8.285 -9.407 1.00 . B B . 25 TRP HB3 1 1
20 52048 2 1 25 TRP HD1 H -7.948 10.905 -12.059 1.00 . B B . 25 TRP HD1 1 1
20 52049 2 1 25 TRP HE1 H -7.875 9.776 -14.379 1.00 . B B . 25 TRP HE1 1 1
20 52050 2 1 25 TRP HE3 H -7.015 6.109 -10.576 1.00 . B B . 25 TRP HE3 1 1
20 52051 2 1 25 TRP HH2 H -7.017 4.888 -14.667 1.00 . B B . 25 TRP HH2 1 1
20 52052 2 1 25 TRP HZ2 H -7.468 7.181 -15.424 1.00 . B B . 25 TRP HZ2 1 1
20 52053 2 1 25 TRP HZ3 H -6.795 4.363 -12.293 1.00 . B B . 25 TRP HZ3 1 1
20 52054 2 1 25 TRP N N -9.517 10.460 -9.398 1.00 . B B . 25 TRP N 1 1
20 52055 2 1 25 TRP NE1 N -7.743 9.294 -13.525 1.00 . B B . 25 TRP NE1 1 1
20 52056 2 1 25 TRP O O -7.961 9.487 -6.998 1.00 . B B . 25 TRP O 1 1
20 52057 2 1 26 THR C C -8.668 6.668 -5.377 1.00 . B B . 26 THR C 1 1
20 52058 2 1 26 THR CA C -9.687 7.730 -5.781 1.00 . B B . 26 THR CA 1 1
20 52059 2 1 26 THR CB C -11.102 7.264 -5.393 1.00 . B B . 26 THR CB 1 1
20 52060 2 1 26 THR CG2 C -11.287 7.275 -3.882 1.00 . B B . 26 THR CG2 1 1
20 52061 2 1 26 THR H H -10.200 7.499 -7.816 1.00 . B B . 26 THR H 1 1
20 52062 2 1 26 THR HA H -9.473 8.647 -5.254 1.00 . B B . 26 THR HA 1 1
20 52063 2 1 26 THR HB H -11.247 6.256 -5.755 1.00 . B B . 26 THR HB 1 1
20 52064 2 1 26 THR HG1 H -11.620 8.832 -6.481 1.00 . B B . 26 THR HG1 1 1
20 52065 2 1 26 THR HG21 H -12.284 6.938 -3.639 1.00 . B B . 26 THR HG21 1 1
20 52066 2 1 26 THR HG22 H -11.142 8.277 -3.509 1.00 . B B . 26 THR HG22 1 1
20 52067 2 1 26 THR HG23 H -10.563 6.614 -3.429 1.00 . B B . 26 THR HG23 1 1
20 52068 2 1 26 THR N N -9.619 7.999 -7.203 1.00 . B B . 26 THR N 1 1
20 52069 2 1 26 THR O O -8.455 5.698 -6.095 1.00 . B B . 26 THR O 1 1
20 52070 2 1 26 THR OG1 O -12.072 8.127 -6.003 1.00 . B B . 26 THR OG1 1 1
20 52071 2 1 27 LYS C C -7.689 5.345 -2.404 1.00 . B B . 27 LYS C 1 1
20 52072 2 1 27 LYS CA C -7.099 5.898 -3.697 1.00 . B B . 27 LYS CA 1 1
20 52073 2 1 27 LYS CB C -5.745 6.558 -3.427 1.00 . B B . 27 LYS CB 1 1
20 52074 2 1 27 LYS CD C -4.334 5.506 -5.230 1.00 . B B . 27 LYS CD 1 1
20 52075 2 1 27 LYS CE C -4.034 6.835 -5.912 1.00 . B B . 27 LYS CE 1 1
20 52076 2 1 27 LYS CG C -4.550 5.669 -3.732 1.00 . B B . 27 LYS CG 1 1
20 52077 2 1 27 LYS H H -8.173 7.713 -3.747 1.00 . B B . 27 LYS H 1 1
20 52078 2 1 27 LYS HA H -6.980 5.097 -4.411 1.00 . B B . 27 LYS HA 1 1
20 52079 2 1 27 LYS HB2 H -5.669 7.447 -4.033 1.00 . B B . 27 LYS HB2 1 1
20 52080 2 1 27 LYS HB3 H -5.698 6.840 -2.384 1.00 . B B . 27 LYS HB3 1 1
20 52081 2 1 27 LYS HD2 H -3.499 4.841 -5.391 1.00 . B B . 27 LYS HD2 1 1
20 52082 2 1 27 LYS HD3 H -5.225 5.080 -5.667 1.00 . B B . 27 LYS HD3 1 1
20 52083 2 1 27 LYS HE2 H -4.026 6.680 -6.980 1.00 . B B . 27 LYS HE2 1 1
20 52084 2 1 27 LYS HE3 H -4.819 7.535 -5.660 1.00 . B B . 27 LYS HE3 1 1
20 52085 2 1 27 LYS HG2 H -3.666 6.109 -3.299 1.00 . B B . 27 LYS HG2 1 1
20 52086 2 1 27 LYS HG3 H -4.718 4.694 -3.297 1.00 . B B . 27 LYS HG3 1 1
20 52087 2 1 27 LYS HZ1 H -2.765 7.746 -4.510 1.00 . B B . 27 LYS HZ1 1 1
20 52088 2 1 27 LYS HZ2 H -2.486 8.227 -6.113 1.00 . B B . 27 LYS HZ2 1 1
20 52089 2 1 27 LYS HZ3 H -1.971 6.702 -5.583 1.00 . B B . 27 LYS HZ3 1 1
20 52090 2 1 27 LYS N N -8.024 6.873 -4.240 1.00 . B B . 27 LYS N 1 1
20 52091 2 1 27 LYS NZ N -2.723 7.412 -5.501 1.00 . B B . 27 LYS NZ 1 1
20 52092 2 1 27 LYS O O -8.004 6.112 -1.494 1.00 . B B . 27 LYS O 1 1
20 52093 2 1 28 GLU C C -7.893 2.111 -0.788 1.00 . B B . 28 GLU C 1 1
20 52094 2 1 28 GLU CA C -8.529 3.442 -1.175 1.00 . B B . 28 GLU CA 1 1
20 52095 2 1 28 GLU CB C -10.015 3.250 -1.488 1.00 . B B . 28 GLU CB 1 1
20 52096 2 1 28 GLU CD C -12.290 2.547 -0.671 1.00 . B B . 28 GLU CD 1 1
20 52097 2 1 28 GLU CG C -10.828 2.705 -0.325 1.00 . B B . 28 GLU CG 1 1
20 52098 2 1 28 GLU H H -7.528 3.455 -3.048 1.00 . B B . 28 GLU H 1 1
20 52099 2 1 28 GLU HA H -8.434 4.127 -0.347 1.00 . B B . 28 GLU HA 1 1
20 52100 2 1 28 GLU HB2 H -10.434 4.203 -1.774 1.00 . B B . 28 GLU HB2 1 1
20 52101 2 1 28 GLU HB3 H -10.109 2.563 -2.318 1.00 . B B . 28 GLU HB3 1 1
20 52102 2 1 28 GLU HG2 H -10.433 1.738 -0.045 1.00 . B B . 28 GLU HG2 1 1
20 52103 2 1 28 GLU HG3 H -10.740 3.385 0.510 1.00 . B B . 28 GLU HG3 1 1
20 52104 2 1 28 GLU N N -7.859 4.037 -2.325 1.00 . B B . 28 GLU N 1 1
20 52105 2 1 28 GLU O O -7.385 1.382 -1.641 1.00 . B B . 28 GLU O 1 1
20 52106 2 1 28 GLU OE1 O -13.048 3.530 -0.519 1.00 . B B . 28 GLU OE1 1 1
20 52107 2 1 28 GLU OE2 O -12.687 1.449 -1.108 1.00 . B B . 28 GLU OE2 1 1
20 52108 2 1 29 ILE C C -8.631 -0.221 1.617 1.00 . B B . 29 ILE C 1 1
20 52109 2 1 29 ILE CA C -7.456 0.531 1.008 1.00 . B B . 29 ILE CA 1 1
20 52110 2 1 29 ILE CB C -6.353 0.677 2.075 1.00 . B B . 29 ILE CB 1 1
20 52111 2 1 29 ILE CD1 C -4.077 1.726 2.537 1.00 . B B . 29 ILE CD1 1 1
20 52112 2 1 29 ILE CG1 C -5.189 1.507 1.532 1.00 . B B . 29 ILE CG1 1 1
20 52113 2 1 29 ILE CG2 C -5.862 -0.695 2.513 1.00 . B B . 29 ILE CG2 1 1
20 52114 2 1 29 ILE H H -8.255 2.480 1.146 1.00 . B B . 29 ILE H 1 1
20 52115 2 1 29 ILE HA H -7.063 -0.037 0.175 1.00 . B B . 29 ILE HA 1 1
20 52116 2 1 29 ILE HB H -6.776 1.175 2.933 1.00 . B B . 29 ILE HB 1 1
20 52117 2 1 29 ILE HD11 H -3.701 0.770 2.872 1.00 . B B . 29 ILE HD11 1 1
20 52118 2 1 29 ILE HD12 H -4.459 2.278 3.384 1.00 . B B . 29 ILE HD12 1 1
20 52119 2 1 29 ILE HD13 H -3.279 2.285 2.073 1.00 . B B . 29 ILE HD13 1 1
20 52120 2 1 29 ILE HG12 H -4.767 1.004 0.676 1.00 . B B . 29 ILE HG12 1 1
20 52121 2 1 29 ILE HG13 H -5.559 2.476 1.228 1.00 . B B . 29 ILE HG13 1 1
20 52122 2 1 29 ILE HG21 H -6.695 -1.273 2.886 1.00 . B B . 29 ILE HG21 1 1
20 52123 2 1 29 ILE HG22 H -5.124 -0.581 3.292 1.00 . B B . 29 ILE HG22 1 1
20 52124 2 1 29 ILE HG23 H -5.419 -1.206 1.670 1.00 . B B . 29 ILE HG23 1 1
20 52125 2 1 29 ILE N N -7.912 1.816 0.507 1.00 . B B . 29 ILE N 1 1
20 52126 2 1 29 ILE O O -9.202 0.208 2.625 1.00 . B B . 29 ILE O 1 1
20 52127 2 1 30 ASN C C -9.791 -3.586 1.498 1.00 . B B . 30 ASN C 1 1
20 52128 2 1 30 ASN CA C -10.141 -2.103 1.453 1.00 . B B . 30 ASN CA 1 1
20 52129 2 1 30 ASN CB C -11.357 -1.834 0.550 1.00 . B B . 30 ASN CB 1 1
20 52130 2 1 30 ASN CG C -11.062 -1.992 -0.934 1.00 . B B . 30 ASN CG 1 1
20 52131 2 1 30 ASN H H -8.475 -1.649 0.231 1.00 . B B . 30 ASN H 1 1
20 52132 2 1 30 ASN HA H -10.377 -1.779 2.457 1.00 . B B . 30 ASN HA 1 1
20 52133 2 1 30 ASN HB2 H -12.146 -2.524 0.810 1.00 . B B . 30 ASN HB2 1 1
20 52134 2 1 30 ASN HB3 H -11.706 -0.825 0.722 1.00 . B B . 30 ASN HB3 1 1
20 52135 2 1 30 ASN HD21 H -12.198 -0.407 -1.344 1.00 . B B . 30 ASN HD21 1 1
20 52136 2 1 30 ASN HD22 H -11.457 -1.190 -2.699 1.00 . B B . 30 ASN HD22 1 1
20 52137 2 1 30 ASN N N -8.997 -1.329 1.004 1.00 . B B . 30 ASN N 1 1
20 52138 2 1 30 ASN ND2 N -11.628 -1.109 -1.742 1.00 . B B . 30 ASN ND2 1 1
20 52139 2 1 30 ASN O O -8.683 -3.979 1.136 1.00 . B B . 30 ASN O 1 1
20 52140 2 1 30 ASN OD1 O -10.314 -2.871 -1.350 1.00 . B B . 30 ASN OD1 1 1
20 52141 2 1 31 ARG C C -11.420 -6.598 1.197 1.00 . B B . 31 ARG C 1 1
20 52142 2 1 31 ARG CA C -10.479 -5.821 2.112 1.00 . B B . 31 ARG CA 1 1
20 52143 2 1 31 ARG CB C -10.663 -6.242 3.570 1.00 . B B . 31 ARG CB 1 1
20 52144 2 1 31 ARG CD C -10.067 -7.874 5.386 1.00 . B B . 31 ARG CD 1 1
20 52145 2 1 31 ARG CG C -9.983 -7.555 3.906 1.00 . B B . 31 ARG CG 1 1
20 52146 2 1 31 ARG CZ C -11.771 -8.269 7.110 1.00 . B B . 31 ARG CZ 1 1
20 52147 2 1 31 ARG H H -11.599 -4.037 2.227 1.00 . B B . 31 ARG H 1 1
20 52148 2 1 31 ARG HA H -9.459 -6.018 1.813 1.00 . B B . 31 ARG HA 1 1
20 52149 2 1 31 ARG HB2 H -10.256 -5.472 4.210 1.00 . B B . 31 ARG HB2 1 1
20 52150 2 1 31 ARG HB3 H -11.719 -6.345 3.772 1.00 . B B . 31 ARG HB3 1 1
20 52151 2 1 31 ARG HD2 H -9.502 -8.773 5.578 1.00 . B B . 31 ARG HD2 1 1
20 52152 2 1 31 ARG HD3 H -9.635 -7.055 5.943 1.00 . B B . 31 ARG HD3 1 1
20 52153 2 1 31 ARG HE H -12.156 -8.084 5.148 1.00 . B B . 31 ARG HE 1 1
20 52154 2 1 31 ARG HG2 H -10.459 -8.346 3.350 1.00 . B B . 31 ARG HG2 1 1
20 52155 2 1 31 ARG HG3 H -8.945 -7.486 3.623 1.00 . B B . 31 ARG HG3 1 1
20 52156 2 1 31 ARG HH11 H -9.889 -8.047 7.815 1.00 . B B . 31 ARG HH11 1 1
20 52157 2 1 31 ARG HH12 H -11.086 -8.381 9.024 1.00 . B B . 31 ARG HH12 1 1
20 52158 2 1 31 ARG HH21 H -13.738 -8.529 6.709 1.00 . B B . 31 ARG HH21 1 1
20 52159 2 1 31 ARG HH22 H -13.298 -8.622 8.395 1.00 . B B . 31 ARG HH22 1 1
20 52160 2 1 31 ARG N N -10.720 -4.399 1.972 1.00 . B B . 31 ARG N 1 1
20 52161 2 1 31 ARG NE N -11.438 -8.078 5.839 1.00 . B B . 31 ARG NE 1 1
20 52162 2 1 31 ARG NH1 N -10.840 -8.226 8.058 1.00 . B B . 31 ARG NH1 1 1
20 52163 2 1 31 ARG NH2 N -13.033 -8.497 7.433 1.00 . B B . 31 ARG NH2 1 1
20 52164 2 1 31 ARG O O -12.645 -6.486 1.302 1.00 . B B . 31 ARG O 1 1
20 52165 2 1 32 VAL C C -11.411 -9.544 -0.733 1.00 . B B . 32 VAL C 1 1
20 52166 2 1 32 VAL CA C -11.618 -8.033 -0.746 1.00 . B B . 32 VAL CA 1 1
20 52167 2 1 32 VAL CB C -11.240 -7.491 -2.143 1.00 . B B . 32 VAL CB 1 1
20 52168 2 1 32 VAL CG1 C -12.214 -7.989 -3.197 1.00 . B B . 32 VAL CG1 1 1
20 52169 2 1 32 VAL CG2 C -11.179 -5.971 -2.136 1.00 . B B . 32 VAL CG2 1 1
20 52170 2 1 32 VAL H H -9.872 -7.530 0.340 1.00 . B B . 32 VAL H 1 1
20 52171 2 1 32 VAL HA H -12.662 -7.821 -0.572 1.00 . B B . 32 VAL HA 1 1
20 52172 2 1 32 VAL HB H -10.256 -7.866 -2.393 1.00 . B B . 32 VAL HB 1 1
20 52173 2 1 32 VAL HG11 H -13.211 -7.660 -2.948 1.00 . B B . 32 VAL HG11 1 1
20 52174 2 1 32 VAL HG12 H -12.187 -9.069 -3.231 1.00 . B B . 32 VAL HG12 1 1
20 52175 2 1 32 VAL HG13 H -11.935 -7.592 -4.162 1.00 . B B . 32 VAL HG13 1 1
20 52176 2 1 32 VAL HG21 H -10.993 -5.611 -3.137 1.00 . B B . 32 VAL HG21 1 1
20 52177 2 1 32 VAL HG22 H -10.385 -5.644 -1.482 1.00 . B B . 32 VAL HG22 1 1
20 52178 2 1 32 VAL HG23 H -12.119 -5.577 -1.780 1.00 . B B . 32 VAL HG23 1 1
20 52179 2 1 32 VAL N N -10.845 -7.379 0.298 1.00 . B B . 32 VAL N 1 1
20 52180 2 1 32 VAL O O -10.283 -10.030 -0.617 1.00 . B B . 32 VAL O 1 1
20 52181 2 1 33 SER C C -12.655 -12.077 -2.464 1.00 . B B . 33 SER C 1 1
20 52182 2 1 33 SER CA C -12.458 -11.723 -0.989 1.00 . B B . 33 SER CA 1 1
20 52183 2 1 33 SER CB C -13.537 -12.385 -0.113 1.00 . B B . 33 SER CB 1 1
20 52184 2 1 33 SER H H -13.385 -9.832 -0.819 1.00 . B B . 33 SER H 1 1
20 52185 2 1 33 SER HA H -11.482 -12.061 -0.672 1.00 . B B . 33 SER HA 1 1
20 52186 2 1 33 SER HB2 H -13.416 -12.054 0.909 1.00 . B B . 33 SER HB2 1 1
20 52187 2 1 33 SER HB3 H -14.514 -12.092 -0.470 1.00 . B B . 33 SER HB3 1 1
20 52188 2 1 33 SER HG H -12.665 -14.090 0.353 1.00 . B B . 33 SER HG 1 1
20 52189 2 1 33 SER N N -12.509 -10.278 -0.839 1.00 . B B . 33 SER N 1 1
20 52190 2 1 33 SER O O -13.732 -11.857 -3.028 1.00 . B B . 33 SER O 1 1
20 52191 2 1 33 SER OG O -13.445 -13.801 -0.144 1.00 . B B . 33 SER OG 1 1
20 52192 2 1 34 PHE C C -12.032 -14.371 -4.697 1.00 . B B . 34 PHE C 1 1
20 52193 2 1 34 PHE CA C -11.632 -12.916 -4.514 1.00 . B B . 34 PHE CA 1 1
20 52194 2 1 34 PHE CB C -10.262 -12.677 -5.160 1.00 . B B . 34 PHE CB 1 1
20 52195 2 1 34 PHE CD1 C -10.057 -10.283 -5.894 1.00 . B B . 34 PHE CD1 1 1
20 52196 2 1 34 PHE CD2 C -8.920 -10.957 -3.908 1.00 . B B . 34 PHE CD2 1 1
20 52197 2 1 34 PHE CE1 C -9.573 -8.997 -5.737 1.00 . B B . 34 PHE CE1 1 1
20 52198 2 1 34 PHE CE2 C -8.434 -9.674 -3.746 1.00 . B B . 34 PHE CE2 1 1
20 52199 2 1 34 PHE CG C -9.736 -11.278 -4.983 1.00 . B B . 34 PHE CG 1 1
20 52200 2 1 34 PHE CZ C -8.762 -8.692 -4.662 1.00 . B B . 34 PHE CZ 1 1
20 52201 2 1 34 PHE H H -10.774 -12.734 -2.587 1.00 . B B . 34 PHE H 1 1
20 52202 2 1 34 PHE HA H -12.368 -12.285 -4.993 1.00 . B B . 34 PHE HA 1 1
20 52203 2 1 34 PHE HB2 H -9.544 -13.358 -4.725 1.00 . B B . 34 PHE HB2 1 1
20 52204 2 1 34 PHE HB3 H -10.337 -12.873 -6.219 1.00 . B B . 34 PHE HB3 1 1
20 52205 2 1 34 PHE HD1 H -10.690 -10.518 -6.738 1.00 . B B . 34 PHE HD1 1 1
20 52206 2 1 34 PHE HD2 H -8.663 -11.724 -3.190 1.00 . B B . 34 PHE HD2 1 1
20 52207 2 1 34 PHE HE1 H -9.833 -8.230 -6.452 1.00 . B B . 34 PHE HE1 1 1
20 52208 2 1 34 PHE HE2 H -7.798 -9.437 -2.906 1.00 . B B . 34 PHE HE2 1 1
20 52209 2 1 34 PHE HZ H -8.384 -7.688 -4.537 1.00 . B B . 34 PHE HZ 1 1
20 52210 2 1 34 PHE N N -11.598 -12.578 -3.092 1.00 . B B . 34 PHE N 1 1
20 52211 2 1 34 PHE O O -11.260 -15.272 -4.351 1.00 . B B . 34 PHE O 1 1
20 52212 2 1 35 ASN C C -14.192 -16.522 -4.037 1.00 . B B . 35 ASN C 1 1
20 52213 2 1 35 ASN CA C -13.822 -15.929 -5.394 1.00 . B B . 35 ASN CA 1 1
20 52214 2 1 35 ASN CB C -12.866 -16.875 -6.134 1.00 . B B . 35 ASN CB 1 1
20 52215 2 1 35 ASN CG C -13.430 -18.279 -6.290 1.00 . B B . 35 ASN CG 1 1
20 52216 2 1 35 ASN H H -13.762 -13.816 -5.552 1.00 . B B . 35 ASN H 1 1
20 52217 2 1 35 ASN HA H -14.725 -15.822 -5.978 1.00 . B B . 35 ASN HA 1 1
20 52218 2 1 35 ASN HB2 H -12.666 -16.476 -7.117 1.00 . B B . 35 ASN HB2 1 1
20 52219 2 1 35 ASN HB3 H -11.940 -16.938 -5.582 1.00 . B B . 35 ASN HB3 1 1
20 52220 2 1 35 ASN HD21 H -15.257 -17.560 -6.611 1.00 . B B . 35 ASN HD21 1 1
20 52221 2 1 35 ASN HD22 H -15.110 -19.288 -6.644 1.00 . B B . 35 ASN HD22 1 1
20 52222 2 1 35 ASN N N -13.239 -14.590 -5.238 1.00 . B B . 35 ASN N 1 1
20 52223 2 1 35 ASN ND2 N -14.728 -18.383 -6.538 1.00 . B B . 35 ASN ND2 1 1
20 52224 2 1 35 ASN O O -15.349 -16.863 -3.788 1.00 . B B . 35 ASN O 1 1
20 52225 2 1 35 ASN OD1 O -12.697 -19.265 -6.214 1.00 . B B . 35 ASN OD1 1 1
20 52226 2 1 36 GLY C C -12.159 -16.954 -1.007 1.00 . B B . 36 GLY C 1 1
20 52227 2 1 36 GLY CA C -13.398 -17.161 -1.844 1.00 . B B . 36 GLY CA 1 1
20 52228 2 1 36 GLY H H -12.304 -16.327 -3.437 1.00 . B B . 36 GLY H 1 1
20 52229 2 1 36 GLY HA2 H -14.234 -16.660 -1.377 1.00 . B B . 36 GLY HA2 1 1
20 52230 2 1 36 GLY HA3 H -13.606 -18.217 -1.913 1.00 . B B . 36 GLY HA3 1 1
20 52231 2 1 36 GLY N N -13.203 -16.628 -3.171 1.00 . B B . 36 GLY N 1 1
20 52232 2 1 36 GLY O O -11.336 -16.092 -1.334 1.00 . B B . 36 GLY O 1 1
20 52233 2 1 37 ALA C C -10.820 -16.406 1.759 1.00 . B B . 37 ALA C 1 1
20 52234 2 1 37 ALA CA C -10.841 -17.695 0.926 1.00 . B B . 37 ALA CA 1 1
20 52235 2 1 37 ALA CB C -9.561 -17.847 0.105 1.00 . B B . 37 ALA CB 1 1
20 52236 2 1 37 ALA H H -12.735 -18.384 0.269 1.00 . B B . 37 ALA H 1 1
20 52237 2 1 37 ALA HA H -10.902 -18.539 1.603 1.00 . B B . 37 ALA HA 1 1
20 52238 2 1 37 ALA HB1 H -9.606 -18.761 -0.468 1.00 . B B . 37 ALA HB1 1 1
20 52239 2 1 37 ALA HB2 H -8.709 -17.880 0.770 1.00 . B B . 37 ALA HB2 1 1
20 52240 2 1 37 ALA HB3 H -9.461 -17.006 -0.566 1.00 . B B . 37 ALA HB3 1 1
20 52241 2 1 37 ALA N N -12.018 -17.745 0.056 1.00 . B B . 37 ALA N 1 1
20 52242 2 1 37 ALA O O -11.585 -15.473 1.493 1.00 . B B . 37 ALA O 1 1
20 52243 2 1 38 PRO C C -9.626 -13.887 2.832 1.00 . B B . 38 PRO C 1 1
20 52244 2 1 38 PRO CA C -9.817 -15.160 3.647 1.00 . B B . 38 PRO CA 1 1
20 52245 2 1 38 PRO CB C -8.563 -15.460 4.469 1.00 . B B . 38 PRO CB 1 1
20 52246 2 1 38 PRO CD C -9.096 -17.456 3.261 1.00 . B B . 38 PRO CD 1 1
20 52247 2 1 38 PRO CG C -8.512 -16.945 4.549 1.00 . B B . 38 PRO CG 1 1
20 52248 2 1 38 PRO HA H -10.662 -15.039 4.309 1.00 . B B . 38 PRO HA 1 1
20 52249 2 1 38 PRO HB2 H -7.693 -15.057 3.966 1.00 . B B . 38 PRO HB2 1 1
20 52250 2 1 38 PRO HB3 H -8.658 -15.016 5.448 1.00 . B B . 38 PRO HB3 1 1
20 52251 2 1 38 PRO HD2 H -8.314 -17.650 2.542 1.00 . B B . 38 PRO HD2 1 1
20 52252 2 1 38 PRO HD3 H -9.674 -18.350 3.440 1.00 . B B . 38 PRO HD3 1 1
20 52253 2 1 38 PRO HG2 H -7.489 -17.273 4.652 1.00 . B B . 38 PRO HG2 1 1
20 52254 2 1 38 PRO HG3 H -9.102 -17.284 5.387 1.00 . B B . 38 PRO HG3 1 1
20 52255 2 1 38 PRO N N -9.965 -16.352 2.803 1.00 . B B . 38 PRO N 1 1
20 52256 2 1 38 PRO O O -8.731 -13.807 1.983 1.00 . B B . 38 PRO O 1 1
20 52257 2 1 39 ALA C C -9.083 -10.938 2.689 1.00 . B B . 39 ALA C 1 1
20 52258 2 1 39 ALA CA C -10.412 -11.624 2.403 1.00 . B B . 39 ALA CA 1 1
20 52259 2 1 39 ALA CB C -11.573 -10.735 2.823 1.00 . B B . 39 ALA CB 1 1
20 52260 2 1 39 ALA H H -11.183 -13.049 3.757 1.00 . B B . 39 ALA H 1 1
20 52261 2 1 39 ALA HA H -10.492 -11.809 1.343 1.00 . B B . 39 ALA HA 1 1
20 52262 2 1 39 ALA HB1 H -11.504 -10.523 3.880 1.00 . B B . 39 ALA HB1 1 1
20 52263 2 1 39 ALA HB2 H -12.505 -11.240 2.616 1.00 . B B . 39 ALA HB2 1 1
20 52264 2 1 39 ALA HB3 H -11.533 -9.809 2.267 1.00 . B B . 39 ALA HB3 1 1
20 52265 2 1 39 ALA N N -10.483 -12.904 3.088 1.00 . B B . 39 ALA N 1 1
20 52266 2 1 39 ALA O O -8.706 -10.747 3.847 1.00 . B B . 39 ALA O 1 1
20 52267 2 1 40 LYS C C -7.132 -8.463 1.584 1.00 . B B . 40 LYS C 1 1
20 52268 2 1 40 LYS CA C -7.060 -9.969 1.778 1.00 . B B . 40 LYS CA 1 1
20 52269 2 1 40 LYS CB C -6.077 -10.602 0.794 1.00 . B B . 40 LYS CB 1 1
20 52270 2 1 40 LYS CD C -4.856 -12.681 0.076 1.00 . B B . 40 LYS CD 1 1
20 52271 2 1 40 LYS CE C -4.568 -14.136 0.406 1.00 . B B . 40 LYS CE 1 1
20 52272 2 1 40 LYS CG C -5.821 -12.073 1.079 1.00 . B B . 40 LYS CG 1 1
20 52273 2 1 40 LYS H H -8.757 -10.683 0.737 1.00 . B B . 40 LYS H 1 1
20 52274 2 1 40 LYS HA H -6.721 -10.170 2.783 1.00 . B B . 40 LYS HA 1 1
20 52275 2 1 40 LYS HB2 H -6.474 -10.513 -0.208 1.00 . B B . 40 LYS HB2 1 1
20 52276 2 1 40 LYS HB3 H -5.136 -10.075 0.849 1.00 . B B . 40 LYS HB3 1 1
20 52277 2 1 40 LYS HD2 H -5.294 -12.625 -0.909 1.00 . B B . 40 LYS HD2 1 1
20 52278 2 1 40 LYS HD3 H -3.931 -12.126 0.096 1.00 . B B . 40 LYS HD3 1 1
20 52279 2 1 40 LYS HE2 H -3.868 -14.524 -0.318 1.00 . B B . 40 LYS HE2 1 1
20 52280 2 1 40 LYS HE3 H -4.128 -14.186 1.394 1.00 . B B . 40 LYS HE3 1 1
20 52281 2 1 40 LYS HG2 H -5.401 -12.167 2.069 1.00 . B B . 40 LYS HG2 1 1
20 52282 2 1 40 LYS HG3 H -6.761 -12.605 1.034 1.00 . B B . 40 LYS HG3 1 1
20 52283 2 1 40 LYS HZ1 H -5.581 -15.948 0.670 1.00 . B B . 40 LYS HZ1 1 1
20 52284 2 1 40 LYS HZ2 H -6.208 -14.988 -0.581 1.00 . B B . 40 LYS HZ2 1 1
20 52285 2 1 40 LYS HZ3 H -6.510 -14.581 1.035 1.00 . B B . 40 LYS HZ3 1 1
20 52286 2 1 40 LYS N N -8.377 -10.567 1.633 1.00 . B B . 40 LYS N 1 1
20 52287 2 1 40 LYS NZ N -5.802 -14.967 0.382 1.00 . B B . 40 LYS NZ 1 1
20 52288 2 1 40 LYS O O -8.157 -7.933 1.151 1.00 . B B . 40 LYS O 1 1
20 52289 2 1 41 PHE C C -5.588 -5.838 0.502 1.00 . B B . 41 PHE C 1 1
20 52290 2 1 41 PHE CA C -6.018 -6.332 1.875 1.00 . B B . 41 PHE CA 1 1
20 52291 2 1 41 PHE CB C -5.069 -5.809 2.951 1.00 . B B . 41 PHE CB 1 1
20 52292 2 1 41 PHE CD1 C -6.400 -6.018 5.072 1.00 . B B . 41 PHE CD1 1 1
20 52293 2 1 41 PHE CD2 C -4.472 -7.395 4.807 1.00 . B B . 41 PHE CD2 1 1
20 52294 2 1 41 PHE CE1 C -6.633 -6.579 6.313 1.00 . B B . 41 PHE CE1 1 1
20 52295 2 1 41 PHE CE2 C -4.700 -7.960 6.046 1.00 . B B . 41 PHE CE2 1 1
20 52296 2 1 41 PHE CG C -5.316 -6.416 4.306 1.00 . B B . 41 PHE CG 1 1
20 52297 2 1 41 PHE CZ C -5.782 -7.553 6.800 1.00 . B B . 41 PHE CZ 1 1
20 52298 2 1 41 PHE H H -5.229 -8.269 2.147 1.00 . B B . 41 PHE H 1 1
20 52299 2 1 41 PHE HA H -7.017 -5.976 2.079 1.00 . B B . 41 PHE HA 1 1
20 52300 2 1 41 PHE HB2 H -4.053 -6.034 2.665 1.00 . B B . 41 PHE HB2 1 1
20 52301 2 1 41 PHE HB3 H -5.186 -4.738 3.039 1.00 . B B . 41 PHE HB3 1 1
20 52302 2 1 41 PHE HD1 H -7.066 -5.259 4.692 1.00 . B B . 41 PHE HD1 1 1
20 52303 2 1 41 PHE HD2 H -3.623 -7.714 4.220 1.00 . B B . 41 PHE HD2 1 1
20 52304 2 1 41 PHE HE1 H -7.483 -6.260 6.901 1.00 . B B . 41 PHE HE1 1 1
20 52305 2 1 41 PHE HE2 H -4.034 -8.720 6.424 1.00 . B B . 41 PHE HE2 1 1
20 52306 2 1 41 PHE HZ H -5.961 -7.994 7.770 1.00 . B B . 41 PHE HZ 1 1
20 52307 2 1 41 PHE N N -6.045 -7.783 1.902 1.00 . B B . 41 PHE N 1 1
20 52308 2 1 41 PHE O O -4.509 -6.188 0.017 1.00 . B B . 41 PHE O 1 1
20 52309 2 1 42 ASP C C -6.040 -3.038 -1.469 1.00 . B B . 42 ASP C 1 1
20 52310 2 1 42 ASP CA C -6.179 -4.553 -1.462 1.00 . B B . 42 ASP CA 1 1
20 52311 2 1 42 ASP CB C -7.320 -4.980 -2.385 1.00 . B B . 42 ASP CB 1 1
20 52312 2 1 42 ASP CG C -7.005 -4.755 -3.848 1.00 . B B . 42 ASP CG 1 1
20 52313 2 1 42 ASP H H -7.249 -4.743 0.347 1.00 . B B . 42 ASP H 1 1
20 52314 2 1 42 ASP HA H -5.257 -4.995 -1.811 1.00 . B B . 42 ASP HA 1 1
20 52315 2 1 42 ASP HB2 H -7.516 -6.032 -2.236 1.00 . B B . 42 ASP HB2 1 1
20 52316 2 1 42 ASP HB3 H -8.205 -4.416 -2.134 1.00 . B B . 42 ASP HB3 1 1
20 52317 2 1 42 ASP N N -6.430 -5.033 -0.115 1.00 . B B . 42 ASP N 1 1
20 52318 2 1 42 ASP O O -6.955 -2.314 -1.069 1.00 . B B . 42 ASP O 1 1
20 52319 2 1 42 ASP OD1 O -6.839 -3.589 -4.258 1.00 . B B . 42 ASP OD1 1 1
20 52320 2 1 42 ASP OD2 O -6.950 -5.744 -4.610 1.00 . B B . 42 ASP OD2 1 1
20 52321 2 1 43 ILE C C -4.703 -0.772 -3.512 1.00 . B B . 43 ILE C 1 1
20 52322 2 1 43 ILE CA C -4.655 -1.135 -2.035 1.00 . B B . 43 ILE CA 1 1
20 52323 2 1 43 ILE CB C -3.292 -0.707 -1.445 1.00 . B B . 43 ILE CB 1 1
20 52324 2 1 43 ILE CD1 C -1.836 -0.855 0.643 1.00 . B B . 43 ILE CD1 1 1
20 52325 2 1 43 ILE CG1 C -3.167 -1.186 0.004 1.00 . B B . 43 ILE CG1 1 1
20 52326 2 1 43 ILE CG2 C -3.126 0.807 -1.525 1.00 . B B . 43 ILE CG2 1 1
20 52327 2 1 43 ILE H H -4.163 -3.190 -2.123 1.00 . B B . 43 ILE H 1 1
20 52328 2 1 43 ILE HA H -5.441 -0.612 -1.511 1.00 . B B . 43 ILE HA 1 1
20 52329 2 1 43 ILE HB H -2.510 -1.161 -2.035 1.00 . B B . 43 ILE HB 1 1
20 52330 2 1 43 ILE HD11 H -1.820 -1.233 1.654 1.00 . B B . 43 ILE HD11 1 1
20 52331 2 1 43 ILE HD12 H -1.700 0.216 0.658 1.00 . B B . 43 ILE HD12 1 1
20 52332 2 1 43 ILE HD13 H -1.039 -1.312 0.074 1.00 . B B . 43 ILE HD13 1 1
20 52333 2 1 43 ILE HG12 H -3.940 -0.722 0.596 1.00 . B B . 43 ILE HG12 1 1
20 52334 2 1 43 ILE HG13 H -3.293 -2.260 0.032 1.00 . B B . 43 ILE HG13 1 1
20 52335 2 1 43 ILE HG21 H -3.142 1.119 -2.560 1.00 . B B . 43 ILE HG21 1 1
20 52336 2 1 43 ILE HG22 H -2.183 1.089 -1.080 1.00 . B B . 43 ILE HG22 1 1
20 52337 2 1 43 ILE HG23 H -3.933 1.288 -0.992 1.00 . B B . 43 ILE HG23 1 1
20 52338 2 1 43 ILE N N -4.881 -2.563 -1.890 1.00 . B B . 43 ILE N 1 1
20 52339 2 1 43 ILE O O -3.769 -1.074 -4.254 1.00 . B B . 43 ILE O 1 1
20 52340 2 1 44 ARG C C -6.484 1.530 -5.616 1.00 . B B . 44 ARG C 1 1
20 52341 2 1 44 ARG CA C -5.997 0.110 -5.362 1.00 . B B . 44 ARG CA 1 1
20 52342 2 1 44 ARG CB C -7.005 -0.886 -5.938 1.00 . B B . 44 ARG CB 1 1
20 52343 2 1 44 ARG CD C -9.370 -1.737 -5.967 1.00 . B B . 44 ARG CD 1 1
20 52344 2 1 44 ARG CG C -8.393 -0.763 -5.331 1.00 . B B . 44 ARG CG 1 1
20 52345 2 1 44 ARG CZ C -9.631 -4.176 -6.257 1.00 . B B . 44 ARG CZ 1 1
20 52346 2 1 44 ARG H H -6.466 0.155 -3.293 1.00 . B B . 44 ARG H 1 1
20 52347 2 1 44 ARG HA H -5.051 -0.023 -5.862 1.00 . B B . 44 ARG HA 1 1
20 52348 2 1 44 ARG HB2 H -7.085 -0.728 -7.004 1.00 . B B . 44 ARG HB2 1 1
20 52349 2 1 44 ARG HB3 H -6.644 -1.890 -5.759 1.00 . B B . 44 ARG HB3 1 1
20 52350 2 1 44 ARG HD2 H -10.346 -1.579 -5.535 1.00 . B B . 44 ARG HD2 1 1
20 52351 2 1 44 ARG HD3 H -9.412 -1.540 -7.030 1.00 . B B . 44 ARG HD3 1 1
20 52352 2 1 44 ARG HE H -8.155 -3.288 -5.216 1.00 . B B . 44 ARG HE 1 1
20 52353 2 1 44 ARG HG2 H -8.330 -0.969 -4.274 1.00 . B B . 44 ARG HG2 1 1
20 52354 2 1 44 ARG HG3 H -8.749 0.246 -5.484 1.00 . B B . 44 ARG HG3 1 1
20 52355 2 1 44 ARG HH11 H -11.068 -3.066 -7.146 1.00 . B B . 44 ARG HH11 1 1
20 52356 2 1 44 ARG HH12 H -11.221 -4.775 -7.359 1.00 . B B . 44 ARG HH12 1 1
20 52357 2 1 44 ARG HH21 H -8.344 -5.550 -5.476 1.00 . B B . 44 ARG HH21 1 1
20 52358 2 1 44 ARG HH22 H -9.667 -6.197 -6.401 1.00 . B B . 44 ARG HH22 1 1
20 52359 2 1 44 ARG N N -5.791 -0.146 -3.941 1.00 . B B . 44 ARG N 1 1
20 52360 2 1 44 ARG NE N -8.975 -3.127 -5.760 1.00 . B B . 44 ARG NE 1 1
20 52361 2 1 44 ARG NH1 N -10.733 -3.992 -6.977 1.00 . B B . 44 ARG NH1 1 1
20 52362 2 1 44 ARG NH2 N -9.187 -5.408 -6.029 1.00 . B B . 44 ARG NH2 1 1
20 52363 2 1 44 ARG O O -6.785 2.280 -4.684 1.00 . B B . 44 ARG O 1 1
20 52364 2 1 45 ALA C C -8.361 2.990 -8.092 1.00 . B B . 45 ALA C 1 1
20 52365 2 1 45 ALA CA C -7.066 3.173 -7.309 1.00 . B B . 45 ALA CA 1 1
20 52366 2 1 45 ALA CB C -6.033 3.910 -8.150 1.00 . B B . 45 ALA CB 1 1
20 52367 2 1 45 ALA H H -6.234 1.255 -7.575 1.00 . B B . 45 ALA H 1 1
20 52368 2 1 45 ALA HA H -7.269 3.761 -6.424 1.00 . B B . 45 ALA HA 1 1
20 52369 2 1 45 ALA HB1 H -6.422 4.879 -8.431 1.00 . B B . 45 ALA HB1 1 1
20 52370 2 1 45 ALA HB2 H -5.817 3.339 -9.039 1.00 . B B . 45 ALA HB2 1 1
20 52371 2 1 45 ALA HB3 H -5.128 4.040 -7.576 1.00 . B B . 45 ALA HB3 1 1
20 52372 2 1 45 ALA N N -6.549 1.884 -6.891 1.00 . B B . 45 ALA N 1 1
20 52373 2 1 45 ALA O O -8.536 1.995 -8.800 1.00 . B B . 45 ALA O 1 1
20 52374 2 1 46 TRP C C -10.572 4.910 -9.777 1.00 . B B . 46 TRP C 1 1
20 52375 2 1 46 TRP CA C -10.542 3.900 -8.637 1.00 . B B . 46 TRP CA 1 1
20 52376 2 1 46 TRP CB C -11.679 4.185 -7.649 1.00 . B B . 46 TRP CB 1 1
20 52377 2 1 46 TRP CD1 C -11.272 3.357 -5.255 1.00 . B B . 46 TRP CD1 1 1
20 52378 2 1 46 TRP CD2 C -12.354 1.899 -6.563 1.00 . B B . 46 TRP CD2 1 1
20 52379 2 1 46 TRP CE2 C -12.199 1.329 -5.285 1.00 . B B . 46 TRP CE2 1 1
20 52380 2 1 46 TRP CE3 C -13.010 1.160 -7.553 1.00 . B B . 46 TRP CE3 1 1
20 52381 2 1 46 TRP CG C -11.756 3.199 -6.523 1.00 . B B . 46 TRP CG 1 1
20 52382 2 1 46 TRP CH2 C -13.307 -0.642 -5.960 1.00 . B B . 46 TRP CH2 1 1
20 52383 2 1 46 TRP CZ2 C -12.671 0.058 -4.973 1.00 . B B . 46 TRP CZ2 1 1
20 52384 2 1 46 TRP CZ3 C -13.477 -0.103 -7.242 1.00 . B B . 46 TRP CZ3 1 1
20 52385 2 1 46 TRP H H -9.047 4.730 -7.397 1.00 . B B . 46 TRP H 1 1
20 52386 2 1 46 TRP HA H -10.667 2.908 -9.044 1.00 . B B . 46 TRP HA 1 1
20 52387 2 1 46 TRP HB2 H -11.538 5.165 -7.223 1.00 . B B . 46 TRP HB2 1 1
20 52388 2 1 46 TRP HB3 H -12.620 4.162 -8.181 1.00 . B B . 46 TRP HB3 1 1
20 52389 2 1 46 TRP HD1 H -10.760 4.239 -4.906 1.00 . B B . 46 TRP HD1 1 1
20 52390 2 1 46 TRP HE1 H -11.294 2.107 -3.563 1.00 . B B . 46 TRP HE1 1 1
20 52391 2 1 46 TRP HE3 H -13.152 1.559 -8.548 1.00 . B B . 46 TRP HE3 1 1
20 52392 2 1 46 TRP HH2 H -13.687 -1.630 -5.760 1.00 . B B . 46 TRP HH2 1 1
20 52393 2 1 46 TRP HZ2 H -12.549 -0.370 -3.990 1.00 . B B . 46 TRP HZ2 1 1
20 52394 2 1 46 TRP HZ3 H -13.985 -0.689 -7.993 1.00 . B B . 46 TRP HZ3 1 1
20 52395 2 1 46 TRP N N -9.258 3.953 -7.963 1.00 . B B . 46 TRP N 1 1
20 52396 2 1 46 TRP NE1 N -11.539 2.237 -4.506 1.00 . B B . 46 TRP NE1 1 1
20 52397 2 1 46 TRP O O -10.153 6.057 -9.614 1.00 . B B . 46 TRP O 1 1
20 52398 2 1 47 SER C C -12.452 6.005 -12.225 1.00 . B B . 47 SER C 1 1
20 52399 2 1 47 SER CA C -11.102 5.301 -12.117 1.00 . B B . 47 SER CA 1 1
20 52400 2 1 47 SER CB C -10.884 4.429 -13.353 1.00 . B B . 47 SER CB 1 1
20 52401 2 1 47 SER H H -11.407 3.556 -10.972 1.00 . B B . 47 SER H 1 1
20 52402 2 1 47 SER HA H -10.315 6.039 -12.053 1.00 . B B . 47 SER HA 1 1
20 52403 2 1 47 SER HB2 H -11.765 3.830 -13.527 1.00 . B B . 47 SER HB2 1 1
20 52404 2 1 47 SER HB3 H -10.703 5.061 -14.210 1.00 . B B . 47 SER HB3 1 1
20 52405 2 1 47 SER HG H -9.386 3.716 -12.306 1.00 . B B . 47 SER HG 1 1
20 52406 2 1 47 SER N N -11.054 4.467 -10.926 1.00 . B B . 47 SER N 1 1
20 52407 2 1 47 SER O O -13.464 5.470 -11.777 1.00 . B B . 47 SER O 1 1
20 52408 2 1 47 SER OG O -9.773 3.563 -13.177 1.00 . B B . 47 SER OG 1 1
20 52409 2 1 48 PRO C C -14.523 7.357 -14.237 1.00 . B B . 48 PRO C 1 1
20 52410 2 1 48 PRO CA C -13.728 7.951 -13.075 1.00 . B B . 48 PRO CA 1 1
20 52411 2 1 48 PRO CB C -13.243 9.370 -13.426 1.00 . B B . 48 PRO CB 1 1
20 52412 2 1 48 PRO CD C -11.321 7.945 -13.319 1.00 . B B . 48 PRO CD 1 1
20 52413 2 1 48 PRO CG C -11.766 9.369 -13.192 1.00 . B B . 48 PRO CG 1 1
20 52414 2 1 48 PRO HA H -14.352 7.984 -12.192 1.00 . B B . 48 PRO HA 1 1
20 52415 2 1 48 PRO HB2 H -13.476 9.583 -14.458 1.00 . B B . 48 PRO HB2 1 1
20 52416 2 1 48 PRO HB3 H -13.741 10.087 -12.789 1.00 . B B . 48 PRO HB3 1 1
20 52417 2 1 48 PRO HD2 H -11.109 7.703 -14.351 1.00 . B B . 48 PRO HD2 1 1
20 52418 2 1 48 PRO HD3 H -10.458 7.758 -12.698 1.00 . B B . 48 PRO HD3 1 1
20 52419 2 1 48 PRO HG2 H -11.277 9.980 -13.936 1.00 . B B . 48 PRO HG2 1 1
20 52420 2 1 48 PRO HG3 H -11.552 9.740 -12.200 1.00 . B B . 48 PRO HG3 1 1
20 52421 2 1 48 PRO N N -12.487 7.205 -12.832 1.00 . B B . 48 PRO N 1 1
20 52422 2 1 48 PRO O O -15.090 8.074 -15.062 1.00 . B B . 48 PRO O 1 1
20 52423 2 1 49 ASP C C -15.724 3.973 -14.776 1.00 . B B . 49 ASP C 1 1
20 52424 2 1 49 ASP CA C -15.212 5.282 -15.340 1.00 . B B . 49 ASP CA 1 1
20 52425 2 1 49 ASP CB C -14.233 4.967 -16.483 1.00 . B B . 49 ASP CB 1 1
20 52426 2 1 49 ASP CG C -13.813 6.182 -17.276 1.00 . B B . 49 ASP CG 1 1
20 52427 2 1 49 ASP H H -14.163 5.537 -13.524 1.00 . B B . 49 ASP H 1 1
20 52428 2 1 49 ASP HA H -16.040 5.863 -15.718 1.00 . B B . 49 ASP HA 1 1
20 52429 2 1 49 ASP HB2 H -13.346 4.513 -16.070 1.00 . B B . 49 ASP HB2 1 1
20 52430 2 1 49 ASP HB3 H -14.703 4.267 -17.159 1.00 . B B . 49 ASP HB3 1 1
20 52431 2 1 49 ASP N N -14.563 6.034 -14.272 1.00 . B B . 49 ASP N 1 1
20 52432 2 1 49 ASP O O -15.758 3.784 -13.560 1.00 . B B . 49 ASP O 1 1
20 52433 2 1 49 ASP OD1 O -12.803 6.807 -16.913 1.00 . B B . 49 ASP OD1 1 1
20 52434 2 1 49 ASP OD2 O -14.473 6.496 -18.289 1.00 . B B . 49 ASP OD2 1 1
20 52435 2 1 50 HIS C C -15.241 0.857 -14.990 1.00 . B B . 50 HIS C 1 1
20 52436 2 1 50 HIS CA C -16.486 1.715 -15.250 1.00 . B B . 50 HIS CA 1 1
20 52437 2 1 50 HIS CB C -17.360 1.092 -16.342 1.00 . B B . 50 HIS CB 1 1
20 52438 2 1 50 HIS CD2 C -18.383 -0.604 -14.657 1.00 . B B . 50 HIS CD2 1 1
20 52439 2 1 50 HIS CE1 C -19.702 -1.664 -16.046 1.00 . B B . 50 HIS CE1 1 1
20 52440 2 1 50 HIS CG C -18.222 -0.046 -15.879 1.00 . B B . 50 HIS CG 1 1
20 52441 2 1 50 HIS H H -16.075 3.279 -16.611 1.00 . B B . 50 HIS H 1 1
20 52442 2 1 50 HIS HA H -17.056 1.799 -14.336 1.00 . B B . 50 HIS HA 1 1
20 52443 2 1 50 HIS HB2 H -18.012 1.854 -16.745 1.00 . B B . 50 HIS HB2 1 1
20 52444 2 1 50 HIS HB3 H -16.722 0.724 -17.133 1.00 . B B . 50 HIS HB3 1 1
20 52445 2 1 50 HIS HD1 H -19.181 -0.551 -17.689 1.00 . B B . 50 HIS HD1 1 1
20 52446 2 1 50 HIS HD2 H -17.880 -0.309 -13.747 1.00 . B B . 50 HIS HD2 1 1
20 52447 2 1 50 HIS HE1 H -20.425 -2.355 -16.452 1.00 . B B . 50 HIS HE1 1 1
20 52448 2 1 50 HIS HE2 H -19.442 -2.340 -14.132 1.00 . B B . 50 HIS HE2 1 1
20 52449 2 1 50 HIS N N -16.079 3.053 -15.658 1.00 . B B . 50 HIS N 1 1
20 52450 2 1 50 HIS ND1 N -19.062 -0.732 -16.724 1.00 . B B . 50 HIS ND1 1 1
20 52451 2 1 50 HIS NE2 N -19.309 -1.611 -14.787 1.00 . B B . 50 HIS NE2 1 1
20 52452 2 1 50 HIS O O -15.173 -0.305 -15.391 1.00 . B B . 50 HIS O 1 1
20 52453 2 1 51 THR C C -12.127 0.629 -15.216 1.00 . B B . 51 THR C 1 1
20 52454 2 1 51 THR CA C -13.002 0.819 -13.973 1.00 . B B . 51 THR CA 1 1
20 52455 2 1 51 THR CB C -13.205 -0.539 -13.262 1.00 . B B . 51 THR CB 1 1
20 52456 2 1 51 THR CG2 C -11.863 -1.158 -12.888 1.00 . B B . 51 THR CG2 1 1
20 52457 2 1 51 THR H H -14.434 2.367 -13.969 1.00 . B B . 51 THR H 1 1
20 52458 2 1 51 THR HA H -12.479 1.473 -13.290 1.00 . B B . 51 THR HA 1 1
20 52459 2 1 51 THR HB H -13.720 -1.210 -13.934 1.00 . B B . 51 THR HB 1 1
20 52460 2 1 51 THR HG1 H -14.781 0.179 -12.289 1.00 . B B . 51 THR HG1 1 1
20 52461 2 1 51 THR HG21 H -11.337 -0.497 -12.215 1.00 . B B . 51 THR HG21 1 1
20 52462 2 1 51 THR HG22 H -11.275 -1.300 -13.781 1.00 . B B . 51 THR HG22 1 1
20 52463 2 1 51 THR HG23 H -12.024 -2.110 -12.408 1.00 . B B . 51 THR HG23 1 1
20 52464 2 1 51 THR N N -14.273 1.457 -14.294 1.00 . B B . 51 THR N 1 1
20 52465 2 1 51 THR O O -12.385 -0.240 -16.048 1.00 . B B . 51 THR O 1 1
20 52466 2 1 51 THR OG1 O -13.998 -0.359 -12.077 1.00 . B B . 51 THR OG1 1 1
20 52467 2 1 52 LYS C C -9.155 0.159 -15.962 1.00 . B B . 52 LYS C 1 1
20 52468 2 1 52 LYS CA C -10.096 1.278 -16.386 1.00 . B B . 52 LYS CA 1 1
20 52469 2 1 52 LYS CB C -9.278 2.559 -16.613 1.00 . B B . 52 LYS CB 1 1
20 52470 2 1 52 LYS CD C -9.181 4.992 -17.183 1.00 . B B . 52 LYS CD 1 1
20 52471 2 1 52 LYS CE C -9.965 6.255 -17.501 1.00 . B B . 52 LYS CE 1 1
20 52472 2 1 52 LYS CG C -10.086 3.779 -17.022 1.00 . B B . 52 LYS CG 1 1
20 52473 2 1 52 LYS H H -11.007 2.213 -14.718 1.00 . B B . 52 LYS H 1 1
20 52474 2 1 52 LYS HA H -10.600 1.001 -17.300 1.00 . B B . 52 LYS HA 1 1
20 52475 2 1 52 LYS HB2 H -8.757 2.799 -15.699 1.00 . B B . 52 LYS HB2 1 1
20 52476 2 1 52 LYS HB3 H -8.547 2.368 -17.386 1.00 . B B . 52 LYS HB3 1 1
20 52477 2 1 52 LYS HD2 H -8.634 5.142 -16.264 1.00 . B B . 52 LYS HD2 1 1
20 52478 2 1 52 LYS HD3 H -8.487 4.799 -17.988 1.00 . B B . 52 LYS HD3 1 1
20 52479 2 1 52 LYS HE2 H -10.719 6.398 -16.742 1.00 . B B . 52 LYS HE2 1 1
20 52480 2 1 52 LYS HE3 H -9.287 7.095 -17.495 1.00 . B B . 52 LYS HE3 1 1
20 52481 2 1 52 LYS HG2 H -10.581 3.578 -17.961 1.00 . B B . 52 LYS HG2 1 1
20 52482 2 1 52 LYS HG3 H -10.821 3.985 -16.260 1.00 . B B . 52 LYS HG3 1 1
20 52483 2 1 52 LYS HZ1 H -11.235 5.341 -18.880 1.00 . B B . 52 LYS HZ1 1 1
20 52484 2 1 52 LYS HZ2 H -9.910 6.119 -19.584 1.00 . B B . 52 LYS HZ2 1 1
20 52485 2 1 52 LYS HZ3 H -11.213 7.026 -18.989 1.00 . B B . 52 LYS HZ3 1 1
20 52486 2 1 52 LYS N N -11.099 1.465 -15.344 1.00 . B B . 52 LYS N 1 1
20 52487 2 1 52 LYS NZ N -10.627 6.179 -18.829 1.00 . B B . 52 LYS NZ 1 1
20 52488 2 1 52 LYS O O -9.145 -0.925 -16.546 1.00 . B B . 52 LYS O 1 1
20 52489 2 1 53 MET C C -6.733 0.206 -13.171 1.00 . B B . 53 MET C 1 1
20 52490 2 1 53 MET CA C -7.471 -0.496 -14.300 1.00 . B B . 53 MET CA 1 1
20 52491 2 1 53 MET CB C -6.457 -1.056 -15.303 1.00 . B B . 53 MET CB 1 1
20 52492 2 1 53 MET CE C -3.348 -1.286 -16.190 1.00 . B B . 53 MET CE 1 1
20 52493 2 1 53 MET CG C -5.536 -2.092 -14.690 1.00 . B B . 53 MET CG 1 1
20 52494 2 1 53 MET H H -8.428 1.352 -14.548 1.00 . B B . 53 MET H 1 1
20 52495 2 1 53 MET HA H -8.056 -1.307 -13.889 1.00 . B B . 53 MET HA 1 1
20 52496 2 1 53 MET HB2 H -6.987 -1.513 -16.126 1.00 . B B . 53 MET HB2 1 1
20 52497 2 1 53 MET HB3 H -5.850 -0.245 -15.679 1.00 . B B . 53 MET HB3 1 1
20 52498 2 1 53 MET HE1 H -3.969 -0.526 -16.636 1.00 . B B . 53 MET HE1 1 1
20 52499 2 1 53 MET HE2 H -2.545 -1.536 -16.867 1.00 . B B . 53 MET HE2 1 1
20 52500 2 1 53 MET HE3 H -2.933 -0.913 -15.265 1.00 . B B . 53 MET HE3 1 1
20 52501 2 1 53 MET HG2 H -5.006 -1.636 -13.866 1.00 . B B . 53 MET HG2 1 1
20 52502 2 1 53 MET HG3 H -6.138 -2.909 -14.318 1.00 . B B . 53 MET HG3 1 1
20 52503 2 1 53 MET N N -8.383 0.452 -14.921 1.00 . B B . 53 MET N 1 1
20 52504 2 1 53 MET O O -6.886 -0.140 -12.000 1.00 . B B . 53 MET O 1 1
20 52505 2 1 53 MET SD S -4.330 -2.748 -15.862 1.00 . B B . 53 MET SD 1 1
20 52506 2 1 54 GLY C C -4.053 1.161 -11.998 1.00 . B B . 54 GLY C 1 1
20 52507 2 1 54 GLY CA C -5.201 1.969 -12.560 1.00 . B B . 54 GLY CA 1 1
20 52508 2 1 54 GLY H H -5.887 1.449 -14.488 1.00 . B B . 54 GLY H 1 1
20 52509 2 1 54 GLY HA2 H -4.811 2.859 -13.026 1.00 . B B . 54 GLY HA2 1 1
20 52510 2 1 54 GLY HA3 H -5.859 2.253 -11.752 1.00 . B B . 54 GLY HA3 1 1
20 52511 2 1 54 GLY N N -5.957 1.219 -13.539 1.00 . B B . 54 GLY N 1 1
20 52512 2 1 54 GLY O O -3.339 0.489 -12.741 1.00 . B B . 54 GLY O 1 1
20 52513 2 1 55 LYS C C -3.425 -0.168 -8.754 1.00 . B B . 55 LYS C 1 1
20 52514 2 1 55 LYS CA C -2.846 0.458 -10.011 1.00 . B B . 55 LYS CA 1 1
20 52515 2 1 55 LYS CB C -1.645 1.348 -9.661 1.00 . B B . 55 LYS CB 1 1
20 52516 2 1 55 LYS CD C 0.345 2.651 -10.476 1.00 . B B . 55 LYS CD 1 1
20 52517 2 1 55 LYS CE C 1.142 3.100 -11.691 1.00 . B B . 55 LYS CE 1 1
20 52518 2 1 55 LYS CG C -0.880 1.847 -10.877 1.00 . B B . 55 LYS CG 1 1
20 52519 2 1 55 LYS H H -4.484 1.776 -10.152 1.00 . B B . 55 LYS H 1 1
20 52520 2 1 55 LYS HA H -2.523 -0.328 -10.677 1.00 . B B . 55 LYS HA 1 1
20 52521 2 1 55 LYS HB2 H -1.993 2.204 -9.102 1.00 . B B . 55 LYS HB2 1 1
20 52522 2 1 55 LYS HB3 H -0.962 0.779 -9.042 1.00 . B B . 55 LYS HB3 1 1
20 52523 2 1 55 LYS HD2 H 0.027 3.523 -9.924 1.00 . B B . 55 LYS HD2 1 1
20 52524 2 1 55 LYS HD3 H 0.976 2.037 -9.848 1.00 . B B . 55 LYS HD3 1 1
20 52525 2 1 55 LYS HE2 H 1.465 2.226 -12.240 1.00 . B B . 55 LYS HE2 1 1
20 52526 2 1 55 LYS HE3 H 0.508 3.704 -12.322 1.00 . B B . 55 LYS HE3 1 1
20 52527 2 1 55 LYS HG2 H -0.566 0.997 -11.465 1.00 . B B . 55 LYS HG2 1 1
20 52528 2 1 55 LYS HG3 H -1.533 2.474 -11.468 1.00 . B B . 55 LYS HG3 1 1
20 52529 2 1 55 LYS HZ1 H 2.959 3.331 -10.686 1.00 . B B . 55 LYS HZ1 1 1
20 52530 2 1 55 LYS HZ2 H 2.044 4.755 -10.794 1.00 . B B . 55 LYS HZ2 1 1
20 52531 2 1 55 LYS HZ3 H 2.873 4.175 -12.155 1.00 . B B . 55 LYS HZ3 1 1
20 52532 2 1 55 LYS N N -3.881 1.221 -10.687 1.00 . B B . 55 LYS N 1 1
20 52533 2 1 55 LYS NZ N 2.335 3.896 -11.304 1.00 . B B . 55 LYS NZ 1 1
20 52534 2 1 55 LYS O O -4.456 0.286 -8.253 1.00 . B B . 55 LYS O 1 1
20 52535 2 1 56 GLY C C -2.355 -3.059 -6.704 1.00 . B B . 56 GLY C 1 1
20 52536 2 1 56 GLY CA C -3.251 -1.899 -7.084 1.00 . B B . 56 GLY CA 1 1
20 52537 2 1 56 GLY H H -1.921 -1.478 -8.670 1.00 . B B . 56 GLY H 1 1
20 52538 2 1 56 GLY HA2 H -3.304 -1.209 -6.255 1.00 . B B . 56 GLY HA2 1 1
20 52539 2 1 56 GLY HA3 H -4.243 -2.275 -7.291 1.00 . B B . 56 GLY HA3 1 1
20 52540 2 1 56 GLY N N -2.763 -1.196 -8.251 1.00 . B B . 56 GLY N 1 1
20 52541 2 1 56 GLY O O -1.704 -3.656 -7.568 1.00 . B B . 56 GLY O 1 1
20 52542 2 1 57 ILE C C -2.161 -5.162 -3.750 1.00 . B B . 57 ILE C 1 1
20 52543 2 1 57 ILE CA C -1.482 -4.464 -4.927 1.00 . B B . 57 ILE CA 1 1
20 52544 2 1 57 ILE CB C -0.070 -3.978 -4.511 1.00 . B B . 57 ILE CB 1 1
20 52545 2 1 57 ILE CD1 C 2.225 -4.787 -3.745 1.00 . B B . 57 ILE CD1 1 1
20 52546 2 1 57 ILE CG1 C 0.798 -5.163 -4.076 1.00 . B B . 57 ILE CG1 1 1
20 52547 2 1 57 ILE CG2 C -0.159 -2.938 -3.400 1.00 . B B . 57 ILE CG2 1 1
20 52548 2 1 57 ILE H H -2.840 -2.845 -4.777 1.00 . B B . 57 ILE H 1 1
20 52549 2 1 57 ILE HA H -1.369 -5.178 -5.731 1.00 . B B . 57 ILE HA 1 1
20 52550 2 1 57 ILE HB H 0.385 -3.506 -5.371 1.00 . B B . 57 ILE HB 1 1
20 52551 2 1 57 ILE HD11 H 2.770 -5.673 -3.448 1.00 . B B . 57 ILE HD11 1 1
20 52552 2 1 57 ILE HD12 H 2.231 -4.074 -2.937 1.00 . B B . 57 ILE HD12 1 1
20 52553 2 1 57 ILE HD13 H 2.693 -4.348 -4.614 1.00 . B B . 57 ILE HD13 1 1
20 52554 2 1 57 ILE HG12 H 0.364 -5.613 -3.197 1.00 . B B . 57 ILE HG12 1 1
20 52555 2 1 57 ILE HG13 H 0.821 -5.893 -4.872 1.00 . B B . 57 ILE HG13 1 1
20 52556 2 1 57 ILE HG21 H -0.727 -2.087 -3.747 1.00 . B B . 57 ILE HG21 1 1
20 52557 2 1 57 ILE HG22 H 0.835 -2.619 -3.126 1.00 . B B . 57 ILE HG22 1 1
20 52558 2 1 57 ILE HG23 H -0.649 -3.369 -2.541 1.00 . B B . 57 ILE HG23 1 1
20 52559 2 1 57 ILE N N -2.303 -3.368 -5.417 1.00 . B B . 57 ILE N 1 1
20 52560 2 1 57 ILE O O -2.779 -4.516 -2.900 1.00 . B B . 57 ILE O 1 1
20 52561 2 1 58 THR C C -1.632 -7.592 -1.563 1.00 . B B . 58 THR C 1 1
20 52562 2 1 58 THR CA C -2.652 -7.275 -2.655 1.00 . B B . 58 THR CA 1 1
20 52563 2 1 58 THR CB C -3.234 -8.587 -3.213 1.00 . B B . 58 THR CB 1 1
20 52564 2 1 58 THR CG2 C -4.524 -8.325 -3.980 1.00 . B B . 58 THR CG2 1 1
20 52565 2 1 58 THR H H -1.564 -6.943 -4.427 1.00 . B B . 58 THR H 1 1
20 52566 2 1 58 THR HA H -3.461 -6.700 -2.226 1.00 . B B . 58 THR HA 1 1
20 52567 2 1 58 THR HB H -3.454 -9.245 -2.385 1.00 . B B . 58 THR HB 1 1
20 52568 2 1 58 THR HG1 H -2.050 -10.086 -3.717 1.00 . B B . 58 THR HG1 1 1
20 52569 2 1 58 THR HG21 H -4.320 -7.659 -4.807 1.00 . B B . 58 THR HG21 1 1
20 52570 2 1 58 THR HG22 H -5.247 -7.869 -3.320 1.00 . B B . 58 THR HG22 1 1
20 52571 2 1 58 THR HG23 H -4.914 -9.259 -4.355 1.00 . B B . 58 THR HG23 1 1
20 52572 2 1 58 THR N N -2.055 -6.484 -3.717 1.00 . B B . 58 THR N 1 1
20 52573 2 1 58 THR O O -0.541 -8.110 -1.834 1.00 . B B . 58 THR O 1 1
20 52574 2 1 58 THR OG1 O -2.277 -9.223 -4.077 1.00 . B B . 58 THR OG1 1 1
20 52575 2 1 59 LEU C C -1.799 -8.554 1.736 1.00 . B B . 59 LEU C 1 1
20 52576 2 1 59 LEU CA C -1.130 -7.544 0.814 1.00 . B B . 59 LEU CA 1 1
20 52577 2 1 59 LEU CB C -0.832 -6.251 1.578 1.00 . B B . 59 LEU CB 1 1
20 52578 2 1 59 LEU CD1 C 0.027 -3.898 1.603 1.00 . B B . 59 LEU CD1 1 1
20 52579 2 1 59 LEU CD2 C 1.176 -5.617 0.206 1.00 . B B . 59 LEU CD2 1 1
20 52580 2 1 59 LEU CG C -0.161 -5.146 0.759 1.00 . B B . 59 LEU CG 1 1
20 52581 2 1 59 LEU H H -2.864 -6.842 -0.177 1.00 . B B . 59 LEU H 1 1
20 52582 2 1 59 LEU HA H -0.202 -7.963 0.447 1.00 . B B . 59 LEU HA 1 1
20 52583 2 1 59 LEU HB2 H -1.764 -5.867 1.967 1.00 . B B . 59 LEU HB2 1 1
20 52584 2 1 59 LEU HB3 H -0.186 -6.491 2.411 1.00 . B B . 59 LEU HB3 1 1
20 52585 2 1 59 LEU HD11 H 0.631 -4.135 2.468 1.00 . B B . 59 LEU HD11 1 1
20 52586 2 1 59 LEU HD12 H -0.938 -3.536 1.928 1.00 . B B . 59 LEU HD12 1 1
20 52587 2 1 59 LEU HD13 H 0.520 -3.138 1.019 1.00 . B B . 59 LEU HD13 1 1
20 52588 2 1 59 LEU HD21 H 1.639 -4.817 -0.351 1.00 . B B . 59 LEU HD21 1 1
20 52589 2 1 59 LEU HD22 H 1.016 -6.464 -0.445 1.00 . B B . 59 LEU HD22 1 1
20 52590 2 1 59 LEU HD23 H 1.819 -5.910 1.022 1.00 . B B . 59 LEU HD23 1 1
20 52591 2 1 59 LEU HG H -0.798 -4.888 -0.077 1.00 . B B . 59 LEU HG 1 1
20 52592 2 1 59 LEU N N -1.987 -7.272 -0.328 1.00 . B B . 59 LEU N 1 1
20 52593 2 1 59 LEU O O -3.025 -8.563 1.868 1.00 . B B . 59 LEU O 1 1
20 52594 2 1 60 SER C C -1.505 -9.919 4.693 1.00 . B B . 60 SER C 1 1
20 52595 2 1 60 SER CA C -1.531 -10.420 3.253 1.00 . B B . 60 SER CA 1 1
20 52596 2 1 60 SER CB C -0.715 -11.708 3.130 1.00 . B B . 60 SER CB 1 1
20 52597 2 1 60 SER H H -0.031 -9.354 2.218 1.00 . B B . 60 SER H 1 1
20 52598 2 1 60 SER HA H -2.554 -10.621 2.969 1.00 . B B . 60 SER HA 1 1
20 52599 2 1 60 SER HB2 H 0.170 -11.633 3.745 1.00 . B B . 60 SER HB2 1 1
20 52600 2 1 60 SER HB3 H -1.314 -12.543 3.461 1.00 . B B . 60 SER HB3 1 1
20 52601 2 1 60 SER HG H 0.519 -11.473 1.630 1.00 . B B . 60 SER HG 1 1
20 52602 2 1 60 SER N N -1.002 -9.406 2.358 1.00 . B B . 60 SER N 1 1
20 52603 2 1 60 SER O O -1.020 -8.818 4.967 1.00 . B B . 60 SER O 1 1
20 52604 2 1 60 SER OG O -0.322 -11.929 1.785 1.00 . B B . 60 SER OG 1 1
20 52605 2 1 61 ASN C C -0.807 -9.931 7.616 1.00 . B B . 61 ASN C 1 1
20 52606 2 1 61 ASN CA C -2.136 -10.389 7.017 1.00 . B B . 61 ASN CA 1 1
20 52607 2 1 61 ASN CB C -2.654 -11.593 7.805 1.00 . B B . 61 ASN CB 1 1
20 52608 2 1 61 ASN CG C -4.094 -11.933 7.477 1.00 . B B . 61 ASN CG 1 1
20 52609 2 1 61 ASN H H -2.345 -11.619 5.306 1.00 . B B . 61 ASN H 1 1
20 52610 2 1 61 ASN HA H -2.850 -9.585 7.102 1.00 . B B . 61 ASN HA 1 1
20 52611 2 1 61 ASN HB2 H -2.044 -12.453 7.580 1.00 . B B . 61 ASN HB2 1 1
20 52612 2 1 61 ASN HB3 H -2.588 -11.378 8.863 1.00 . B B . 61 ASN HB3 1 1
20 52613 2 1 61 ASN HD21 H -4.715 -10.872 9.035 1.00 . B B . 61 ASN HD21 1 1
20 52614 2 1 61 ASN HD22 H -5.955 -11.626 8.091 1.00 . B B . 61 ASN HD22 1 1
20 52615 2 1 61 ASN N N -2.018 -10.740 5.600 1.00 . B B . 61 ASN N 1 1
20 52616 2 1 61 ASN ND2 N -5.015 -11.428 8.280 1.00 . B B . 61 ASN ND2 1 1
20 52617 2 1 61 ASN O O -0.753 -8.938 8.346 1.00 . B B . 61 ASN O 1 1
20 52618 2 1 61 ASN OD1 O -4.373 -12.662 6.525 1.00 . B B . 61 ASN OD1 1 1
20 52619 2 1 62 GLU C C 2.218 -9.137 7.413 1.00 . B B . 62 GLU C 1 1
20 52620 2 1 62 GLU CA C 1.547 -10.405 7.936 1.00 . B B . 62 GLU CA 1 1
20 52621 2 1 62 GLU CB C 2.462 -11.617 7.771 1.00 . B B . 62 GLU CB 1 1
20 52622 2 1 62 GLU CD C 2.934 -13.994 8.495 1.00 . B B . 62 GLU CD 1 1
20 52623 2 1 62 GLU CG C 1.950 -12.845 8.506 1.00 . B B . 62 GLU CG 1 1
20 52624 2 1 62 GLU H H 0.179 -11.360 6.635 1.00 . B B . 62 GLU H 1 1
20 52625 2 1 62 GLU HA H 1.359 -10.267 8.991 1.00 . B B . 62 GLU HA 1 1
20 52626 2 1 62 GLU HB2 H 2.542 -11.856 6.720 1.00 . B B . 62 GLU HB2 1 1
20 52627 2 1 62 GLU HB3 H 3.442 -11.375 8.155 1.00 . B B . 62 GLU HB3 1 1
20 52628 2 1 62 GLU HG2 H 1.749 -12.575 9.532 1.00 . B B . 62 GLU HG2 1 1
20 52629 2 1 62 GLU HG3 H 1.033 -13.172 8.037 1.00 . B B . 62 GLU HG3 1 1
20 52630 2 1 62 GLU N N 0.259 -10.651 7.305 1.00 . B B . 62 GLU N 1 1
20 52631 2 1 62 GLU O O 2.637 -8.292 8.206 1.00 . B B . 62 GLU O 1 1
20 52632 2 1 62 GLU OE1 O 3.992 -13.880 9.145 1.00 . B B . 62 GLU OE1 1 1
20 52633 2 1 62 GLU OE2 O 2.639 -15.030 7.864 1.00 . B B . 62 GLU OE2 1 1
20 52634 2 1 63 GLU C C 2.215 -6.536 5.962 1.00 . B B . 63 GLU C 1 1
20 52635 2 1 63 GLU CA C 2.947 -7.798 5.520 1.00 . B B . 63 GLU CA 1 1
20 52636 2 1 63 GLU CB C 2.970 -7.848 3.986 1.00 . B B . 63 GLU CB 1 1
20 52637 2 1 63 GLU CD C 2.362 -10.141 3.163 1.00 . B B . 63 GLU CD 1 1
20 52638 2 1 63 GLU CG C 3.480 -9.151 3.400 1.00 . B B . 63 GLU CG 1 1
20 52639 2 1 63 GLU H H 1.962 -9.687 5.499 1.00 . B B . 63 GLU H 1 1
20 52640 2 1 63 GLU HA H 3.961 -7.757 5.888 1.00 . B B . 63 GLU HA 1 1
20 52641 2 1 63 GLU HB2 H 1.966 -7.692 3.622 1.00 . B B . 63 GLU HB2 1 1
20 52642 2 1 63 GLU HB3 H 3.599 -7.048 3.624 1.00 . B B . 63 GLU HB3 1 1
20 52643 2 1 63 GLU HG2 H 3.967 -8.945 2.457 1.00 . B B . 63 GLU HG2 1 1
20 52644 2 1 63 GLU HG3 H 4.192 -9.589 4.085 1.00 . B B . 63 GLU HG3 1 1
20 52645 2 1 63 GLU N N 2.311 -8.985 6.095 1.00 . B B . 63 GLU N 1 1
20 52646 2 1 63 GLU O O 2.831 -5.498 6.204 1.00 . B B . 63 GLU O 1 1
20 52647 2 1 63 GLU OE1 O 1.757 -10.108 2.064 1.00 . B B . 63 GLU OE1 1 1
20 52648 2 1 63 GLU OE2 O 2.065 -10.936 4.075 1.00 . B B . 63 GLU OE2 1 1
20 52649 2 1 64 PHE C C 0.342 -5.040 7.855 1.00 . B B . 64 PHE C 1 1
20 52650 2 1 64 PHE CA C 0.065 -5.502 6.426 1.00 . B B . 64 PHE CA 1 1
20 52651 2 1 64 PHE CB C -1.406 -5.872 6.259 1.00 . B B . 64 PHE CB 1 1
20 52652 2 1 64 PHE CD1 C -2.165 -4.274 4.486 1.00 . B B . 64 PHE CD1 1 1
20 52653 2 1 64 PHE CD2 C -3.181 -4.142 6.638 1.00 . B B . 64 PHE CD2 1 1
20 52654 2 1 64 PHE CE1 C -2.961 -3.238 4.040 1.00 . B B . 64 PHE CE1 1 1
20 52655 2 1 64 PHE CE2 C -3.977 -3.105 6.199 1.00 . B B . 64 PHE CE2 1 1
20 52656 2 1 64 PHE CG C -2.266 -4.736 5.790 1.00 . B B . 64 PHE CG 1 1
20 52657 2 1 64 PHE CZ C -3.869 -2.653 4.897 1.00 . B B . 64 PHE CZ 1 1
20 52658 2 1 64 PHE H H 0.473 -7.515 5.931 1.00 . B B . 64 PHE H 1 1
20 52659 2 1 64 PHE HA H 0.307 -4.699 5.747 1.00 . B B . 64 PHE HA 1 1
20 52660 2 1 64 PHE HB2 H -1.491 -6.670 5.538 1.00 . B B . 64 PHE HB2 1 1
20 52661 2 1 64 PHE HB3 H -1.795 -6.212 7.211 1.00 . B B . 64 PHE HB3 1 1
20 52662 2 1 64 PHE HD1 H -1.452 -4.731 3.815 1.00 . B B . 64 PHE HD1 1 1
20 52663 2 1 64 PHE HD2 H -3.269 -4.495 7.654 1.00 . B B . 64 PHE HD2 1 1
20 52664 2 1 64 PHE HE1 H -2.873 -2.885 3.022 1.00 . B B . 64 PHE HE1 1 1
20 52665 2 1 64 PHE HE2 H -4.688 -2.649 6.872 1.00 . B B . 64 PHE HE2 1 1
20 52666 2 1 64 PHE HZ H -4.494 -1.843 4.552 1.00 . B B . 64 PHE HZ 1 1
20 52667 2 1 64 PHE N N 0.899 -6.643 6.083 1.00 . B B . 64 PHE N 1 1
20 52668 2 1 64 PHE O O 0.544 -3.856 8.104 1.00 . B B . 64 PHE O 1 1
20 52669 2 1 65 GLN C C 2.066 -5.101 10.285 1.00 . B B . 65 GLN C 1 1
20 52670 2 1 65 GLN CA C 0.652 -5.664 10.181 1.00 . B B . 65 GLN CA 1 1
20 52671 2 1 65 GLN CB C 0.490 -6.925 11.038 1.00 . B B . 65 GLN CB 1 1
20 52672 2 1 65 GLN CD C 1.236 -6.092 13.329 1.00 . B B . 65 GLN CD 1 1
20 52673 2 1 65 GLN CG C 0.110 -6.672 12.497 1.00 . B B . 65 GLN CG 1 1
20 52674 2 1 65 GLN H H 0.182 -6.912 8.535 1.00 . B B . 65 GLN H 1 1
20 52675 2 1 65 GLN HA H -0.051 -4.915 10.508 1.00 . B B . 65 GLN HA 1 1
20 52676 2 1 65 GLN HB2 H -0.278 -7.540 10.598 1.00 . B B . 65 GLN HB2 1 1
20 52677 2 1 65 GLN HB3 H 1.423 -7.469 11.023 1.00 . B B . 65 GLN HB3 1 1
20 52678 2 1 65 GLN HE21 H 0.579 -4.252 12.997 1.00 . B B . 65 GLN HE21 1 1
20 52679 2 1 65 GLN HE22 H 2.007 -4.369 13.971 1.00 . B B . 65 GLN HE22 1 1
20 52680 2 1 65 GLN HG2 H -0.719 -5.981 12.520 1.00 . B B . 65 GLN HG2 1 1
20 52681 2 1 65 GLN HG3 H -0.196 -7.609 12.936 1.00 . B B . 65 GLN HG3 1 1
20 52682 2 1 65 GLN N N 0.363 -5.981 8.789 1.00 . B B . 65 GLN N 1 1
20 52683 2 1 65 GLN NE2 N 1.272 -4.775 13.446 1.00 . B B . 65 GLN NE2 1 1
20 52684 2 1 65 GLN O O 2.301 -4.092 10.953 1.00 . B B . 65 GLN O 1 1
20 52685 2 1 65 GLN OE1 O 2.048 -6.830 13.890 1.00 . B B . 65 GLN OE1 1 1
20 52686 2 1 66 THR C C 4.517 -3.845 9.177 1.00 . B B . 66 THR C 1 1
20 52687 2 1 66 THR CA C 4.382 -5.322 9.549 1.00 . B B . 66 THR CA 1 1
20 52688 2 1 66 THR CB C 5.183 -6.178 8.549 1.00 . B B . 66 THR CB 1 1
20 52689 2 1 66 THR CG2 C 6.640 -5.743 8.484 1.00 . B B . 66 THR CG2 1 1
20 52690 2 1 66 THR H H 2.721 -6.523 9.043 1.00 . B B . 66 THR H 1 1
20 52691 2 1 66 THR HA H 4.795 -5.474 10.534 1.00 . B B . 66 THR HA 1 1
20 52692 2 1 66 THR HB H 4.744 -6.062 7.567 1.00 . B B . 66 THR HB 1 1
20 52693 2 1 66 THR HG1 H 4.278 -7.931 8.617 1.00 . B B . 66 THR HG1 1 1
20 52694 2 1 66 THR HG21 H 6.694 -4.717 8.148 1.00 . B B . 66 THR HG21 1 1
20 52695 2 1 66 THR HG22 H 7.173 -6.376 7.790 1.00 . B B . 66 THR HG22 1 1
20 52696 2 1 66 THR HG23 H 7.085 -5.825 9.464 1.00 . B B . 66 THR HG23 1 1
20 52697 2 1 66 THR N N 2.988 -5.739 9.574 1.00 . B B . 66 THR N 1 1
20 52698 2 1 66 THR O O 5.253 -3.096 9.826 1.00 . B B . 66 THR O 1 1
20 52699 2 1 66 THR OG1 O 5.110 -7.557 8.929 1.00 . B B . 66 THR OG1 1 1
20 52700 2 1 67 MET C C 3.296 -1.066 8.675 1.00 . B B . 67 MET C 1 1
20 52701 2 1 67 MET CA C 3.890 -2.055 7.668 1.00 . B B . 67 MET CA 1 1
20 52702 2 1 67 MET CB C 3.235 -1.891 6.286 1.00 . B B . 67 MET CB 1 1
20 52703 2 1 67 MET CE C -0.631 -0.896 5.188 1.00 . B B . 67 MET CE 1 1
20 52704 2 1 67 MET CG C 1.728 -1.743 6.318 1.00 . B B . 67 MET CG 1 1
20 52705 2 1 67 MET H H 3.158 -4.043 7.719 1.00 . B B . 67 MET H 1 1
20 52706 2 1 67 MET HA H 4.942 -1.842 7.575 1.00 . B B . 67 MET HA 1 1
20 52707 2 1 67 MET HB2 H 3.645 -1.014 5.808 1.00 . B B . 67 MET HB2 1 1
20 52708 2 1 67 MET HB3 H 3.473 -2.755 5.683 1.00 . B B . 67 MET HB3 1 1
20 52709 2 1 67 MET HE1 H -1.100 -1.746 5.659 1.00 . B B . 67 MET HE1 1 1
20 52710 2 1 67 MET HE2 H -1.196 -0.611 4.312 1.00 . B B . 67 MET HE2 1 1
20 52711 2 1 67 MET HE3 H -0.602 -0.069 5.884 1.00 . B B . 67 MET HE3 1 1
20 52712 2 1 67 MET HG2 H 1.297 -2.675 6.648 1.00 . B B . 67 MET HG2 1 1
20 52713 2 1 67 MET HG3 H 1.471 -0.961 7.016 1.00 . B B . 67 MET HG3 1 1
20 52714 2 1 67 MET N N 3.780 -3.422 8.154 1.00 . B B . 67 MET N 1 1
20 52715 2 1 67 MET O O 3.771 0.057 8.785 1.00 . B B . 67 MET O 1 1
20 52716 2 1 67 MET SD S 1.036 -1.328 4.710 1.00 . B B . 67 MET SD 1 1
20 52717 2 1 68 VAL C C 2.720 -0.211 11.475 1.00 . B B . 68 VAL C 1 1
20 52718 2 1 68 VAL CA C 1.668 -0.637 10.447 1.00 . B B . 68 VAL CA 1 1
20 52719 2 1 68 VAL CB C 0.491 -1.354 11.153 1.00 . B B . 68 VAL CB 1 1
20 52720 2 1 68 VAL CG1 C -0.127 -0.494 12.248 1.00 . B B . 68 VAL CG1 1 1
20 52721 2 1 68 VAL CG2 C -0.565 -1.735 10.136 1.00 . B B . 68 VAL CG2 1 1
20 52722 2 1 68 VAL H H 1.914 -2.393 9.270 1.00 . B B . 68 VAL H 1 1
20 52723 2 1 68 VAL HA H 1.277 0.248 9.960 1.00 . B B . 68 VAL HA 1 1
20 52724 2 1 68 VAL HB H 0.866 -2.260 11.606 1.00 . B B . 68 VAL HB 1 1
20 52725 2 1 68 VAL HG11 H -0.507 0.422 11.819 1.00 . B B . 68 VAL HG11 1 1
20 52726 2 1 68 VAL HG12 H 0.622 -0.261 12.992 1.00 . B B . 68 VAL HG12 1 1
20 52727 2 1 68 VAL HG13 H -0.940 -1.038 12.713 1.00 . B B . 68 VAL HG13 1 1
20 52728 2 1 68 VAL HG21 H -0.162 -2.472 9.457 1.00 . B B . 68 VAL HG21 1 1
20 52729 2 1 68 VAL HG22 H -0.861 -0.857 9.581 1.00 . B B . 68 VAL HG22 1 1
20 52730 2 1 68 VAL HG23 H -1.425 -2.146 10.646 1.00 . B B . 68 VAL HG23 1 1
20 52731 2 1 68 VAL N N 2.272 -1.489 9.418 1.00 . B B . 68 VAL N 1 1
20 52732 2 1 68 VAL O O 2.890 0.980 11.757 1.00 . B B . 68 VAL O 1 1
20 52733 2 1 69 ASP C C 5.627 -0.058 12.359 1.00 . B B . 69 ASP C 1 1
20 52734 2 1 69 ASP CA C 4.518 -0.914 12.972 1.00 . B B . 69 ASP CA 1 1
20 52735 2 1 69 ASP CB C 5.118 -2.218 13.506 1.00 . B B . 69 ASP CB 1 1
20 52736 2 1 69 ASP CG C 4.393 -2.743 14.730 1.00 . B B . 69 ASP CG 1 1
20 52737 2 1 69 ASP H H 3.269 -2.119 11.740 1.00 . B B . 69 ASP H 1 1
20 52738 2 1 69 ASP HA H 4.080 -0.372 13.797 1.00 . B B . 69 ASP HA 1 1
20 52739 2 1 69 ASP HB2 H 5.068 -2.971 12.733 1.00 . B B . 69 ASP HB2 1 1
20 52740 2 1 69 ASP HB3 H 6.153 -2.049 13.768 1.00 . B B . 69 ASP HB3 1 1
20 52741 2 1 69 ASP N N 3.451 -1.187 12.005 1.00 . B B . 69 ASP N 1 1
20 52742 2 1 69 ASP O O 6.007 0.986 12.905 1.00 . B B . 69 ASP O 1 1
20 52743 2 1 69 ASP OD1 O 4.791 -2.379 15.858 1.00 . B B . 69 ASP OD1 1 1
20 52744 2 1 69 ASP OD2 O 3.441 -3.537 14.575 1.00 . B B . 69 ASP OD2 1 1
20 52745 2 1 70 ALA C C 6.854 1.625 10.166 1.00 . B B . 70 ALA C 1 1
20 52746 2 1 70 ALA CA C 7.244 0.203 10.566 1.00 . B B . 70 ALA CA 1 1
20 52747 2 1 70 ALA CB C 7.728 -0.582 9.361 1.00 . B B . 70 ALA CB 1 1
20 52748 2 1 70 ALA H H 5.766 -1.299 10.798 1.00 . B B . 70 ALA H 1 1
20 52749 2 1 70 ALA HA H 8.055 0.258 11.276 1.00 . B B . 70 ALA HA 1 1
20 52750 2 1 70 ALA HB1 H 8.048 -1.565 9.677 1.00 . B B . 70 ALA HB1 1 1
20 52751 2 1 70 ALA HB2 H 8.559 -0.063 8.905 1.00 . B B . 70 ALA HB2 1 1
20 52752 2 1 70 ALA HB3 H 6.926 -0.677 8.650 1.00 . B B . 70 ALA HB3 1 1
20 52753 2 1 70 ALA N N 6.138 -0.492 11.215 1.00 . B B . 70 ALA N 1 1
20 52754 2 1 70 ALA O O 7.665 2.546 10.261 1.00 . B B . 70 ALA O 1 1
20 52755 2 1 71 PHE C C 4.728 3.922 10.641 1.00 . B B . 71 PHE C 1 1
20 52756 2 1 71 PHE CA C 5.119 3.136 9.396 1.00 . B B . 71 PHE CA 1 1
20 52757 2 1 71 PHE CB C 3.939 3.078 8.420 1.00 . B B . 71 PHE CB 1 1
20 52758 2 1 71 PHE CD1 C 5.455 3.338 6.433 1.00 . B B . 71 PHE CD1 1 1
20 52759 2 1 71 PHE CD2 C 3.581 1.876 6.253 1.00 . B B . 71 PHE CD2 1 1
20 52760 2 1 71 PHE CE1 C 5.815 3.045 5.134 1.00 . B B . 71 PHE CE1 1 1
20 52761 2 1 71 PHE CE2 C 3.936 1.579 4.953 1.00 . B B . 71 PHE CE2 1 1
20 52762 2 1 71 PHE CG C 4.333 2.758 7.008 1.00 . B B . 71 PHE CG 1 1
20 52763 2 1 71 PHE CZ C 5.054 2.164 4.394 1.00 . B B . 71 PHE CZ 1 1
20 52764 2 1 71 PHE H H 5.013 1.031 9.635 1.00 . B B . 71 PHE H 1 1
20 52765 2 1 71 PHE HA H 5.931 3.659 8.916 1.00 . B B . 71 PHE HA 1 1
20 52766 2 1 71 PHE HB2 H 3.247 2.317 8.749 1.00 . B B . 71 PHE HB2 1 1
20 52767 2 1 71 PHE HB3 H 3.437 4.035 8.416 1.00 . B B . 71 PHE HB3 1 1
20 52768 2 1 71 PHE HD1 H 6.053 4.027 7.012 1.00 . B B . 71 PHE HD1 1 1
20 52769 2 1 71 PHE HD2 H 2.705 1.418 6.689 1.00 . B B . 71 PHE HD2 1 1
20 52770 2 1 71 PHE HE1 H 6.690 3.503 4.697 1.00 . B B . 71 PHE HE1 1 1
20 52771 2 1 71 PHE HE2 H 3.341 0.887 4.375 1.00 . B B . 71 PHE HE2 1 1
20 52772 2 1 71 PHE HZ H 5.334 1.932 3.376 1.00 . B B . 71 PHE HZ 1 1
20 52773 2 1 71 PHE N N 5.608 1.808 9.737 1.00 . B B . 71 PHE N 1 1
20 52774 2 1 71 PHE O O 4.336 5.069 10.544 1.00 . B B . 71 PHE O 1 1
20 52775 2 1 72 LYS C C 6.120 4.661 13.301 1.00 . B B . 72 LYS C 1 1
20 52776 2 1 72 LYS CA C 4.751 4.057 13.060 1.00 . B B . 72 LYS CA 1 1
20 52777 2 1 72 LYS CB C 4.334 3.173 14.247 1.00 . B B . 72 LYS CB 1 1
20 52778 2 1 72 LYS CD C 3.890 3.075 16.735 1.00 . B B . 72 LYS CD 1 1
20 52779 2 1 72 LYS CE C 2.435 3.505 16.855 1.00 . B B . 72 LYS CE 1 1
20 52780 2 1 72 LYS CG C 4.600 3.808 15.608 1.00 . B B . 72 LYS CG 1 1
20 52781 2 1 72 LYS H H 4.829 2.313 11.838 1.00 . B B . 72 LYS H 1 1
20 52782 2 1 72 LYS HA H 4.033 4.857 12.943 1.00 . B B . 72 LYS HA 1 1
20 52783 2 1 72 LYS HB2 H 3.276 2.968 14.172 1.00 . B B . 72 LYS HB2 1 1
20 52784 2 1 72 LYS HB3 H 4.877 2.241 14.197 1.00 . B B . 72 LYS HB3 1 1
20 52785 2 1 72 LYS HD2 H 3.923 2.014 16.539 1.00 . B B . 72 LYS HD2 1 1
20 52786 2 1 72 LYS HD3 H 4.397 3.288 17.664 1.00 . B B . 72 LYS HD3 1 1
20 52787 2 1 72 LYS HE2 H 1.923 3.264 15.935 1.00 . B B . 72 LYS HE2 1 1
20 52788 2 1 72 LYS HE3 H 1.980 2.969 17.674 1.00 . B B . 72 LYS HE3 1 1
20 52789 2 1 72 LYS HG2 H 5.662 3.790 15.798 1.00 . B B . 72 LYS HG2 1 1
20 52790 2 1 72 LYS HG3 H 4.255 4.833 15.586 1.00 . B B . 72 LYS HG3 1 1
20 52791 2 1 72 LYS HZ1 H 2.596 5.505 16.252 1.00 . B B . 72 LYS HZ1 1 1
20 52792 2 1 72 LYS HZ2 H 2.936 5.247 17.897 1.00 . B B . 72 LYS HZ2 1 1
20 52793 2 1 72 LYS HZ3 H 1.335 5.215 17.347 1.00 . B B . 72 LYS HZ3 1 1
20 52794 2 1 72 LYS N N 4.786 3.298 11.811 1.00 . B B . 72 LYS N 1 1
20 52795 2 1 72 LYS NZ N 2.318 4.965 17.105 1.00 . B B . 72 LYS NZ 1 1
20 52796 2 1 72 LYS O O 6.262 5.717 13.921 1.00 . B B . 72 LYS O 1 1
20 52797 2 1 73 GLY C C 8.725 5.770 12.223 1.00 . B B . 73 GLY C 1 1
20 52798 2 1 73 GLY CA C 8.486 4.429 12.898 1.00 . B B . 73 GLY CA 1 1
20 52799 2 1 73 GLY H H 6.910 3.138 12.291 1.00 . B B . 73 GLY H 1 1
20 52800 2 1 73 GLY HA2 H 8.727 4.522 13.946 1.00 . B B . 73 GLY HA2 1 1
20 52801 2 1 73 GLY HA3 H 9.137 3.694 12.453 1.00 . B B . 73 GLY HA3 1 1
20 52802 2 1 73 GLY N N 7.116 3.975 12.775 1.00 . B B . 73 GLY N 1 1
20 52803 2 1 73 GLY O O 9.154 6.727 12.865 1.00 . B B . 73 GLY O 1 1
20 52804 2 1 74 ASN C C 7.510 8.035 10.212 1.00 . B B . 74 ASN C 1 1
20 52805 2 1 74 ASN CA C 8.691 7.061 10.160 1.00 . B B . 74 ASN CA 1 1
20 52806 2 1 74 ASN CB C 9.052 6.729 8.703 1.00 . B B . 74 ASN CB 1 1
20 52807 2 1 74 ASN CG C 8.423 5.437 8.222 1.00 . B B . 74 ASN CG 1 1
20 52808 2 1 74 ASN H H 8.045 5.062 10.484 1.00 . B B . 74 ASN H 1 1
20 52809 2 1 74 ASN HA H 9.541 7.550 10.614 1.00 . B B . 74 ASN HA 1 1
20 52810 2 1 74 ASN HB2 H 8.714 7.531 8.065 1.00 . B B . 74 ASN HB2 1 1
20 52811 2 1 74 ASN HB3 H 10.126 6.636 8.619 1.00 . B B . 74 ASN HB3 1 1
20 52812 2 1 74 ASN HD21 H 10.134 4.477 8.534 1.00 . B B . 74 ASN HD21 1 1
20 52813 2 1 74 ASN HD22 H 8.832 3.517 7.914 1.00 . B B . 74 ASN HD22 1 1
20 52814 2 1 74 ASN N N 8.438 5.844 10.931 1.00 . B B . 74 ASN N 1 1
20 52815 2 1 74 ASN ND2 N 9.206 4.371 8.224 1.00 . B B . 74 ASN ND2 1 1
20 52816 2 1 74 ASN O O 7.512 8.970 11.016 1.00 . B B . 74 ASN O 1 1
20 52817 2 1 74 ASN OD1 O 7.258 5.403 7.843 1.00 . B B . 74 ASN OD1 1 1
20 52818 2 1 75 LEU C C 4.432 8.573 10.485 1.00 . B B . 75 LEU C 1 1
20 52819 2 1 75 LEU CA C 5.371 8.747 9.296 1.00 . B B . 75 LEU CA 1 1
20 52820 2 1 75 LEU CB C 4.565 8.561 7.998 1.00 . B B . 75 LEU CB 1 1
20 52821 2 1 75 LEU CD1 C 6.109 7.747 6.192 1.00 . B B . 75 LEU CD1 1 1
20 52822 2 1 75 LEU CD2 C 4.279 9.329 5.623 1.00 . B B . 75 LEU CD2 1 1
20 52823 2 1 75 LEU CG C 5.283 8.915 6.688 1.00 . B B . 75 LEU CG 1 1
20 52824 2 1 75 LEU H H 6.508 7.014 8.808 1.00 . B B . 75 LEU H 1 1
20 52825 2 1 75 LEU HA H 5.769 9.750 9.315 1.00 . B B . 75 LEU HA 1 1
20 52826 2 1 75 LEU HB2 H 4.259 7.527 7.942 1.00 . B B . 75 LEU HB2 1 1
20 52827 2 1 75 LEU HB3 H 3.680 9.173 8.068 1.00 . B B . 75 LEU HB3 1 1
20 52828 2 1 75 LEU HD11 H 6.829 7.465 6.946 1.00 . B B . 75 LEU HD11 1 1
20 52829 2 1 75 LEU HD12 H 6.625 8.030 5.288 1.00 . B B . 75 LEU HD12 1 1
20 52830 2 1 75 LEU HD13 H 5.455 6.913 5.987 1.00 . B B . 75 LEU HD13 1 1
20 52831 2 1 75 LEU HD21 H 3.602 8.509 5.429 1.00 . B B . 75 LEU HD21 1 1
20 52832 2 1 75 LEU HD22 H 4.805 9.582 4.713 1.00 . B B . 75 LEU HD22 1 1
20 52833 2 1 75 LEU HD23 H 3.720 10.185 5.967 1.00 . B B . 75 LEU HD23 1 1
20 52834 2 1 75 LEU HG H 5.949 9.747 6.862 1.00 . B B . 75 LEU HG 1 1
20 52835 2 1 75 LEU N N 6.501 7.819 9.374 1.00 . B B . 75 LEU N 1 1
20 52836 2 1 75 LEU O O 4.450 7.539 11.139 1.00 . B B . 75 LEU O 1 1
20 52837 2 1 76 GLU C C 2.067 10.972 12.016 1.00 . B B . 76 GLU C 1 1
20 52838 2 1 76 GLU CA C 2.545 9.558 11.732 1.00 . B B . 76 GLU CA 1 1
20 52839 2 1 76 GLU CB C 2.951 8.874 13.042 1.00 . B B . 76 GLU CB 1 1
20 52840 2 1 76 GLU CD C 2.159 7.471 14.988 1.00 . B B . 76 GLU CD 1 1
20 52841 2 1 76 GLU CG C 1.761 8.396 13.857 1.00 . B B . 76 GLU CG 1 1
20 52842 2 1 76 GLU H H 3.807 10.457 10.293 1.00 . B B . 76 GLU H 1 1
20 52843 2 1 76 GLU HA H 1.734 9.004 11.278 1.00 . B B . 76 GLU HA 1 1
20 52844 2 1 76 GLU HB2 H 3.569 8.019 12.811 1.00 . B B . 76 GLU HB2 1 1
20 52845 2 1 76 GLU HB3 H 3.518 9.570 13.641 1.00 . B B . 76 GLU HB3 1 1
20 52846 2 1 76 GLU HG2 H 1.258 9.256 14.275 1.00 . B B . 76 GLU HG2 1 1
20 52847 2 1 76 GLU HG3 H 1.083 7.868 13.202 1.00 . B B . 76 GLU HG3 1 1
20 52848 2 1 76 GLU N N 3.643 9.613 10.760 1.00 . B B . 76 GLU N 1 1
20 52849 2 1 76 GLU O O 0.865 11.240 12.042 1.00 . B B . 76 GLU O 1 1
20 52850 2 1 76 GLU OE1 O 2.402 6.275 14.723 1.00 . B B . 76 GLU OE1 1 1
20 52851 2 1 76 GLU OE2 O 2.218 7.930 16.144 1.00 . B B . 76 GLU OE2 1 1
20 52852 2 1 77 HIS C C 1.916 13.520 13.655 1.00 . B B . 77 HIS C 1 1
20 52853 2 1 77 HIS CA C 2.759 13.293 12.398 1.00 . B B . 77 HIS CA 1 1
20 52854 2 1 77 HIS CB C 2.056 13.846 11.144 1.00 . B B . 77 HIS CB 1 1
20 52855 2 1 77 HIS CD2 C 1.413 16.329 11.526 1.00 . B B . 77 HIS CD2 1 1
20 52856 2 1 77 HIS CE1 C 2.925 17.259 10.242 1.00 . B B . 77 HIS CE1 1 1
20 52857 2 1 77 HIS CG C 2.151 15.333 10.988 1.00 . B B . 77 HIS CG 1 1
20 52858 2 1 77 HIS H H 3.960 11.556 12.293 1.00 . B B . 77 HIS H 1 1
20 52859 2 1 77 HIS HA H 3.705 13.799 12.522 1.00 . B B . 77 HIS HA 1 1
20 52860 2 1 77 HIS HB2 H 2.496 13.395 10.269 1.00 . B B . 77 HIS HB2 1 1
20 52861 2 1 77 HIS HB3 H 1.008 13.583 11.188 1.00 . B B . 77 HIS HB3 1 1
20 52862 2 1 77 HIS HD1 H 3.773 15.488 9.631 1.00 . B B . 77 HIS HD1 1 1
20 52863 2 1 77 HIS HD2 H 0.577 16.211 12.204 1.00 . B B . 77 HIS HD2 1 1
20 52864 2 1 77 HIS HE1 H 3.513 17.995 9.714 1.00 . B B . 77 HIS HE1 1 1
20 52865 2 1 77 HIS HE2 H 1.633 18.408 11.345 1.00 . B B . 77 HIS HE2 1 1
20 52866 2 1 77 HIS N N 3.032 11.869 12.226 1.00 . B B . 77 HIS N 1 1
20 52867 2 1 77 HIS ND1 N 3.090 15.949 10.184 1.00 . B B . 77 HIS ND1 1 1
20 52868 2 1 77 HIS NE2 N 1.914 17.513 11.050 1.00 . B B . 77 HIS NE2 1 1
20 52869 2 1 77 HIS O O 0.950 14.283 13.648 1.00 . B B . 77 HIS O 1 1
20 52870 2 1 78 HIS C C 1.985 14.229 16.800 1.00 . B B . 78 HIS C 1 1
20 52871 2 1 78 HIS CA C 1.572 12.983 16.010 1.00 . B B . 78 HIS CA 1 1
20 52872 2 1 78 HIS CB C 1.722 11.708 16.871 1.00 . B B . 78 HIS CB 1 1
20 52873 2 1 78 HIS CD2 C 4.178 11.952 17.709 1.00 . B B . 78 HIS CD2 1 1
20 52874 2 1 78 HIS CE1 C 4.838 9.900 17.319 1.00 . B B . 78 HIS CE1 1 1
20 52875 2 1 78 HIS CG C 3.131 11.280 17.172 1.00 . B B . 78 HIS CG 1 1
20 52876 2 1 78 HIS H H 3.108 12.296 14.704 1.00 . B B . 78 HIS H 1 1
20 52877 2 1 78 HIS HA H 0.528 13.089 15.749 1.00 . B B . 78 HIS HA 1 1
20 52878 2 1 78 HIS HB2 H 1.229 11.871 17.816 1.00 . B B . 78 HIS HB2 1 1
20 52879 2 1 78 HIS HB3 H 1.231 10.891 16.362 1.00 . B B . 78 HIS HB3 1 1
20 52880 2 1 78 HIS HD1 H 3.041 9.250 16.572 1.00 . B B . 78 HIS HD1 1 1
20 52881 2 1 78 HIS HD2 H 4.183 12.987 18.022 1.00 . B B . 78 HIS HD2 1 1
20 52882 2 1 78 HIS HE1 H 5.448 9.010 17.257 1.00 . B B . 78 HIS HE1 1 1
20 52883 2 1 78 HIS HE2 H 6.063 11.223 18.290 1.00 . B B . 78 HIS HE2 1 1
20 52884 2 1 78 HIS N N 2.311 12.871 14.750 1.00 . B B . 78 HIS N 1 1
20 52885 2 1 78 HIS ND1 N 3.581 10.001 16.942 1.00 . B B . 78 HIS ND1 1 1
20 52886 2 1 78 HIS NE2 N 5.227 11.068 17.791 1.00 . B B . 78 HIS NE2 1 1
20 52887 2 1 78 HIS O O 1.880 14.264 18.021 1.00 . B B . 78 HIS O 1 1
20 52888 2 1 79 HIS C C 1.740 17.583 16.229 1.00 . B B . 79 HIS C 1 1
20 52889 2 1 79 HIS CA C 2.751 16.548 16.696 1.00 . B B . 79 HIS CA 1 1
20 52890 2 1 79 HIS CB C 4.155 17.028 16.311 1.00 . B B . 79 HIS CB 1 1
20 52891 2 1 79 HIS CD2 C 5.257 15.492 18.089 1.00 . B B . 79 HIS CD2 1 1
20 52892 2 1 79 HIS CE1 C 7.348 15.813 17.524 1.00 . B B . 79 HIS CE1 1 1
20 52893 2 1 79 HIS CG C 5.269 16.344 17.039 1.00 . B B . 79 HIS CG 1 1
20 52894 2 1 79 HIS H H 2.555 15.144 15.122 1.00 . B B . 79 HIS H 1 1
20 52895 2 1 79 HIS HA H 2.688 16.444 17.768 1.00 . B B . 79 HIS HA 1 1
20 52896 2 1 79 HIS HB2 H 4.303 16.861 15.256 1.00 . B B . 79 HIS HB2 1 1
20 52897 2 1 79 HIS HB3 H 4.228 18.087 16.512 1.00 . B B . 79 HIS HB3 1 1
20 52898 2 1 79 HIS HD1 H 6.935 17.112 15.994 1.00 . B B . 79 HIS HD1 1 1
20 52899 2 1 79 HIS HD2 H 4.382 15.133 18.614 1.00 . B B . 79 HIS HD2 1 1
20 52900 2 1 79 HIS HE1 H 8.427 15.762 17.504 1.00 . B B . 79 HIS HE1 1 1
20 52901 2 1 79 HIS HE2 H 6.870 14.643 19.144 1.00 . B B . 79 HIS HE2 1 1
20 52902 2 1 79 HIS N N 2.443 15.253 16.088 1.00 . B B . 79 HIS N 1 1
20 52903 2 1 79 HIS ND1 N 6.595 16.525 16.710 1.00 . B B . 79 HIS ND1 1 1
20 52904 2 1 79 HIS NE2 N 6.562 15.179 18.370 1.00 . B B . 79 HIS NE2 1 1
20 52905 2 1 79 HIS O O 0.933 17.301 15.340 1.00 . B B . 79 HIS O 1 1
20 52906 2 1 80 HIS C C 1.801 20.930 15.672 1.00 . B B . 80 HIS C 1 1
20 52907 2 1 80 HIS CA C 0.940 19.863 16.340 1.00 . B B . 80 HIS CA 1 1
20 52908 2 1 80 HIS CB C 0.070 20.467 17.469 1.00 . B B . 80 HIS CB 1 1
20 52909 2 1 80 HIS CD2 C 1.497 21.003 19.581 1.00 . B B . 80 HIS CD2 1 1
20 52910 2 1 80 HIS CE1 C 1.523 23.190 19.409 1.00 . B B . 80 HIS CE1 1 1
20 52911 2 1 80 HIS CG C 0.793 21.331 18.470 1.00 . B B . 80 HIS CG 1 1
20 52912 2 1 80 HIS H H 2.414 18.934 17.553 1.00 . B B . 80 HIS H 1 1
20 52913 2 1 80 HIS HA H 0.285 19.446 15.586 1.00 . B B . 80 HIS HA 1 1
20 52914 2 1 80 HIS HB2 H -0.702 21.073 17.022 1.00 . B B . 80 HIS HB2 1 1
20 52915 2 1 80 HIS HB3 H -0.398 19.657 18.012 1.00 . B B . 80 HIS HB3 1 1
20 52916 2 1 80 HIS HD1 H 0.411 23.268 17.687 1.00 . B B . 80 HIS HD1 1 1
20 52917 2 1 80 HIS HD2 H 1.672 20.006 19.956 1.00 . B B . 80 HIS HD2 1 1
20 52918 2 1 80 HIS HE1 H 1.711 24.234 19.611 1.00 . B B . 80 HIS HE1 1 1
20 52919 2 1 80 HIS HE2 H 2.569 22.243 20.901 1.00 . B B . 80 HIS HE2 1 1
20 52920 2 1 80 HIS N N 1.785 18.776 16.808 1.00 . B B . 80 HIS N 1 1
20 52921 2 1 80 HIS ND1 N 0.830 22.713 18.392 1.00 . B B . 80 HIS ND1 1 1
20 52922 2 1 80 HIS NE2 N 1.938 22.175 20.143 1.00 . B B . 80 HIS NE2 1 1
20 52923 2 1 80 HIS O O 2.616 21.592 16.313 1.00 . B B . 80 HIS O 1 1
20 52924 2 1 81 HIS C C 1.643 23.407 13.816 1.00 . B B . 81 HIS C 1 1
20 52925 2 1 81 HIS CA C 2.357 22.079 13.613 1.00 . B B . 81 HIS CA 1 1
20 52926 2 1 81 HIS CB C 2.411 21.709 12.125 1.00 . B B . 81 HIS CB 1 1
20 52927 2 1 81 HIS CD2 C 3.119 23.873 10.879 1.00 . B B . 81 HIS CD2 1 1
20 52928 2 1 81 HIS CE1 C 5.049 23.190 10.112 1.00 . B B . 81 HIS CE1 1 1
20 52929 2 1 81 HIS CG C 3.294 22.602 11.304 1.00 . B B . 81 HIS CG 1 1
20 52930 2 1 81 HIS H H 1.062 20.427 13.887 1.00 . B B . 81 HIS H 1 1
20 52931 2 1 81 HIS HA H 3.364 22.155 14.000 1.00 . B B . 81 HIS HA 1 1
20 52932 2 1 81 HIS HB2 H 2.781 20.699 12.027 1.00 . B B . 81 HIS HB2 1 1
20 52933 2 1 81 HIS HB3 H 1.412 21.760 11.712 1.00 . B B . 81 HIS HB3 1 1
20 52934 2 1 81 HIS HD1 H 4.935 21.315 10.944 1.00 . B B . 81 HIS HD1 1 1
20 52935 2 1 81 HIS HD2 H 2.266 24.505 11.087 1.00 . B B . 81 HIS HD2 1 1
20 52936 2 1 81 HIS HE1 H 6.002 23.162 9.607 1.00 . B B . 81 HIS HE1 1 1
20 52937 2 1 81 HIS HE2 H 4.257 24.980 9.516 1.00 . B B . 81 HIS HE2 1 1
20 52938 2 1 81 HIS N N 1.657 21.051 14.364 1.00 . B B . 81 HIS N 1 1
20 52939 2 1 81 HIS ND1 N 4.514 22.202 10.806 1.00 . B B . 81 HIS ND1 1 1
20 52940 2 1 81 HIS NE2 N 4.221 24.216 10.138 1.00 . B B . 81 HIS NE2 1 1
20 52941 2 1 81 HIS O O 2.257 24.476 13.796 1.00 . B B . 81 HIS O 1 1
20 52942 2 1 82 HIS C C -0.965 24.439 15.739 1.00 . B B . 82 HIS C 1 1
20 52943 2 1 82 HIS CA C -0.471 24.484 14.298 1.00 . B B . 82 HIS CA 1 1
20 52944 2 1 82 HIS CB C -1.654 24.521 13.323 1.00 . B B . 82 HIS CB 1 1
20 52945 2 1 82 HIS CD2 C -2.349 26.825 12.368 1.00 . B B . 82 HIS CD2 1 1
20 52946 2 1 82 HIS CE1 C -3.722 27.434 13.963 1.00 . B B . 82 HIS CE1 1 1
20 52947 2 1 82 HIS CG C -2.369 25.834 13.289 1.00 . B B . 82 HIS CG 1 1
20 52948 2 1 82 HIS H H -0.081 22.433 14.029 1.00 . B B . 82 HIS H 1 1
20 52949 2 1 82 HIS HA H 0.140 25.361 14.158 1.00 . B B . 82 HIS HA 1 1
20 52950 2 1 82 HIS HB2 H -1.295 24.317 12.326 1.00 . B B . 82 HIS HB2 1 1
20 52951 2 1 82 HIS HB3 H -2.366 23.760 13.606 1.00 . B B . 82 HIS HB3 1 1
20 52952 2 1 82 HIS HD1 H -3.456 25.746 15.098 1.00 . B B . 82 HIS HD1 1 1
20 52953 2 1 82 HIS HD2 H -1.769 26.840 11.455 1.00 . B B . 82 HIS HD2 1 1
20 52954 2 1 82 HIS HE1 H -4.427 28.002 14.551 1.00 . B B . 82 HIS HE1 1 1
20 52955 2 1 82 HIS HE2 H -3.497 28.584 12.274 1.00 . B B . 82 HIS HE2 1 1
20 52956 2 1 82 HIS N N 0.344 23.316 14.035 1.00 . B B . 82 HIS N 1 1
20 52957 2 1 82 HIS ND1 N -3.236 26.248 14.275 1.00 . B B . 82 HIS ND1 1 1
20 52958 2 1 82 HIS NE2 N -3.198 27.807 12.809 1.00 . B B . 82 HIS NE2 1 1
20 52959 2 1 82 HIS O O -0.158 24.723 16.650 1.00 . B B . 82 HIS O 1 1
20 52960 2 1 82 HIS OXT O -2.141 24.098 15.960 1.00 . B B . 82 HIS OXT 1 1
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