NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545811 |
2ls7   |
18412 | cing | 4-filtered-FRED | STAR | entry | full | 2315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls7
# This FRED archive file contains, for PDB entry <2ls7>:
#
# - 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_2ls7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10415.60
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 $Astrocytic_phosphoprotein_PEA_15 A . 1 1
stop_
save_
save_Astrocytic_phosphoprotein_PEA_15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Astrocytic phosphoprotein PEA 15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEYGTLLQDLTNNITLEDLEQLKSACKEDIPSEKSEEITTGSAWFSFLESHNKLDKDNLSYIEHIFEISRRPDLLTMVVDYRTRVLKIS
_Entity.Number_of_monomers 90
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 ALA . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 GLY . 1 1
6 THR . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 THR . 1 1
13 ASN . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 THR . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 SER . 1 1
26 ALA . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 SER . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 SER . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 THR . 1 1
41 THR . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 TRP . 1 1
46 PHE . 1 1
47 SER . 1 1
48 PHE . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 SER . 1 1
52 HIS . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 SER . 1 1
62 TYR . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 HIS . 1 1
66 ILE . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 ILE . 1 1
70 SER . 1 1
71 ARG . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 THR . 1 1
78 MET . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 TYR . 1 1
83 ARG . 1 1
84 THR . 1 1
85 ARG . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
TRP 45 45 1 1
PHE 46 46 1 1
SER 47 47 1 1
PHE 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
HIS 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
TYR 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
HIS 65 65 1 1
ILE 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
ILE 69 69 1 1
SER 70 70 1 1
ARG 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
MET 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
TYR 82 82 1 1
ARG 83 83 1 1
THR 84 84 1 1
ARG 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
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 . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG# 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 ALA H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB# 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 ALA MB . 2 . HB# 1 1
5 1 1 1 1 1 MET QB . 1 . HB# 1 1
5 1 2 1 1 2 ALA MB . 2 . HB# 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 1 MET HA . 1 . HA 1 1
7 1 2 1 1 4 TYR H . 4 . HN 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 4 TYR QB . 4 . HB# 1 1
9 1 1 1 1 1 MET QB . 1 . HB# 1 1
9 1 2 1 1 5 GLY H . 5 . HN 1 1
10 1 1 1 1 1 MET HA . 1 . HA 1 1
10 1 2 1 1 57 LYS QD . 57 . HD# 1 1
11 1 1 1 1 2 ALA H . 2 . HN 1 1
11 1 2 1 1 2 ALA MB . 2 . HB# 1 1
12 1 1 1 1 2 ALA H . 2 . HN 1 1
12 1 2 1 1 3 GLU H . 3 . HN 1 1
13 1 1 1 1 2 ALA MB . 2 . HB# 1 1
13 1 2 1 1 3 GLU H . 3 . HN 1 1
14 1 1 1 1 2 ALA MB . 2 . HB# 1 1
14 1 2 1 1 3 GLU QB . 3 . HB# 1 1
15 1 1 1 1 2 ALA MB . 2 . HB# 1 1
15 1 2 1 1 3 GLU HA . 3 . HA 1 1
16 1 1 1 1 2 ALA MB . 2 . HB# 1 1
16 1 2 1 1 4 TYR H . 4 . HN 1 1
17 1 1 1 1 2 ALA MB . 2 . HB# 1 1
17 1 2 1 1 5 GLY H . 5 . HN 1 1
18 1 1 1 1 2 ALA HA . 2 . HA 1 1
18 1 2 1 1 5 GLY QA . 5 . HA# 1 1
19 1 1 1 1 2 ALA MB . 2 . HB# 1 1
19 1 2 1 1 5 GLY QA . 5 . HA# 1 1
20 1 1 1 1 2 ALA HA . 2 . HA 1 1
20 1 2 1 1 5 GLY H . 5 . HN 1 1
21 1 1 1 1 2 ALA MB . 2 . HB# 1 1
21 1 2 1 1 6 THR H . 6 . HN 1 1
22 1 1 1 1 2 ALA MB . 2 . HB# 1 1
22 1 2 1 1 86 VAL QG . 86 . HG* 1 1
23 1 1 1 1 3 GLU H . 3 . HN 1 1
23 1 2 1 1 3 GLU QB . 3 . HB# 1 1
24 1 1 1 1 3 GLU H . 3 . HN 1 1
24 1 2 1 1 3 GLU QG . 3 . HG# 1 1
25 1 1 1 1 3 GLU HA . 3 . HA 1 1
25 1 2 1 1 3 GLU QG . 3 . HG# 1 1
26 1 1 1 1 3 GLU QG . 3 . HG# 1 1
26 1 2 1 1 4 TYR H . 4 . HN 1 1
27 1 1 1 1 3 GLU QB . 3 . HB# 1 1
27 1 2 1 1 4 TYR H . 4 . HN 1 1
28 1 1 1 1 3 GLU HA . 3 . HA 1 1
28 1 2 1 1 4 TYR H . 4 . HN 1 1
29 1 1 1 1 3 GLU QB . 3 . HB# 1 1
29 1 2 1 1 5 GLY H . 5 . HN 1 1
30 1 1 1 1 3 GLU HA . 3 . HA 1 1
30 1 2 1 1 6 THR HA . 6 . HA 1 1
31 1 1 1 1 3 GLU QB . 3 . HB# 1 1
31 1 2 1 1 6 THR H . 6 . HN 1 1
32 1 1 1 1 3 GLU QB . 3 . HB# 1 1
32 1 2 1 1 6 THR HB . 6 . HB 1 1
33 1 1 1 1 3 GLU QB . 3 . HB# 1 1
33 1 2 1 1 82 TYR QD . 82 . HD# 1 1
34 1 1 1 1 3 GLU QG . 3 . HG# 1 1
34 1 2 1 1 82 TYR QD . 82 . HD# 1 1
35 1 1 1 1 3 GLU QB . 3 . HB# 1 1
35 1 2 1 1 82 TYR QE . 82 . HE# 1 1
36 1 1 1 1 3 GLU HA . 3 . HA 1 1
36 1 2 1 1 82 TYR QD . 82 . HD# 1 1
37 1 1 1 1 3 GLU QG . 3 . HG# 1 1
37 1 2 1 1 82 TYR QE . 82 . HE# 1 1
38 1 1 1 1 3 GLU QG . 3 . HG# 1 1
38 1 2 1 1 86 VAL QG . 86 . HG* 1 1
39 1 1 1 1 3 GLU QB . 3 . HB# 1 1
39 1 2 1 1 86 VAL QG . 86 . HG* 1 1
40 1 1 1 1 3 GLU H . 3 . HN 1 1
40 1 2 1 1 86 VAL QG . 86 . HG* 1 1
41 1 1 1 1 3 GLU QG . 3 . HG# 1 1
41 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
42 1 1 1 1 3 GLU QB . 3 . HB# 1 1
42 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
43 1 1 1 1 4 TYR H . 4 . HN 1 1
43 1 2 1 1 4 TYR QB . 4 . HB# 1 1
44 1 1 1 1 4 TYR H . 4 . HN 1 1
44 1 2 1 1 4 TYR QD . 4 . HD# 1 1
45 1 1 1 1 4 TYR QB . 4 . HB# 1 1
45 1 2 1 1 4 TYR QD . 4 . HD# 1 1
46 1 1 1 1 4 TYR HA . 4 . HA 1 1
46 1 2 1 1 4 TYR QD . 4 . HD# 1 1
47 1 1 1 1 4 TYR QB . 4 . HB# 1 1
47 1 2 1 1 4 TYR QE . 4 . HE# 1 1
48 1 1 1 1 4 TYR HA . 4 . HA 1 1
48 1 2 1 1 4 TYR QE . 4 . HE# 1 1
49 1 1 1 1 4 TYR H . 4 . HN 1 1
49 1 2 1 1 5 GLY H . 5 . HN 1 1
50 1 1 1 1 4 TYR QD . 4 . HD# 1 1
50 1 2 1 1 5 GLY H . 5 . HN 1 1
51 1 1 1 1 4 TYR QB . 4 . HB# 1 1
51 1 2 1 1 5 GLY H . 5 . HN 1 1
52 1 1 1 1 4 TYR HA . 4 . HA 1 1
52 1 2 1 1 5 GLY H . 5 . HN 1 1
53 1 1 1 1 4 TYR QE . 4 . HE# 1 1
53 1 2 1 1 5 GLY H . 5 . HN 1 1
54 1 1 1 1 4 TYR QD . 4 . HD# 1 1
54 1 2 1 1 5 GLY QA . 5 . HA# 1 1
55 1 1 1 1 4 TYR QE . 4 . HE# 1 1
55 1 2 1 1 5 GLY QA . 5 . HA# 1 1
56 1 1 1 1 4 TYR H . 4 . HN 1 1
56 1 2 1 1 6 THR H . 6 . HN 1 1
57 1 1 1 1 4 TYR HA . 4 . HA 1 1
57 1 2 1 1 6 THR H . 6 . HN 1 1
58 1 1 1 1 4 TYR H . 4 . HN 1 1
58 1 2 1 1 7 LEU H . 7 . HN 1 1
59 1 1 1 1 4 TYR HA . 4 . HA 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 4 TYR QD . 4 . HD# 1 1
60 1 2 1 1 7 LEU QD . 7 . HD* 1 1
61 1 1 1 1 4 TYR QE . 4 . HE# 1 1
61 1 2 1 1 7 LEU QD . 7 . HD* 1 1
62 1 1 1 1 4 TYR QD . 4 . HD# 1 1
62 1 2 1 1 7 LEU QB . 7 . HB# 1 1
63 1 1 1 1 4 TYR HA . 4 . HA 1 1
63 1 2 1 1 7 LEU QB . 7 . HB# 1 1
64 1 1 1 1 4 TYR HA . 4 . HA 1 1
64 1 2 1 1 7 LEU QD . 7 . HD* 1 1
65 1 1 1 1 4 TYR QE . 4 . HE# 1 1
65 1 2 1 1 7 LEU QB . 7 . HB# 1 1
66 1 1 1 1 4 TYR QD . 4 . HD# 1 1
66 1 2 1 1 7 LEU HG . 7 . HG 1 1
67 1 1 1 1 4 TYR QB . 4 . HB# 1 1
67 1 2 1 1 7 LEU QD . 7 . HD* 1 1
68 1 1 1 1 4 TYR HA . 4 . HA 1 1
68 1 2 1 1 8 LEU H . 8 . HN 1 1
69 1 1 1 1 4 TYR QE . 4 . HE# 1 1
69 1 2 1 1 8 LEU QD . 8 . HD* 1 1
70 1 1 1 1 4 TYR QD . 4 . HD# 1 1
70 1 2 1 1 8 LEU QD . 8 . HD* 1 1
71 1 1 1 1 4 TYR HA . 4 . HA 1 1
71 1 2 1 1 8 LEU QD . 8 . HD* 1 1
72 1 1 1 1 4 TYR QE . 4 . HE# 1 1
72 1 2 1 1 55 LEU QD . 55 . HD* 1 1
73 1 1 1 1 4 TYR QE . 4 . HE# 1 1
73 1 2 1 1 55 LEU QB . 55 . HB# 1 1
74 1 1 1 1 4 TYR QE . 4 . HE# 1 1
74 1 2 1 1 55 LEU HG . 55 . HG 1 1
75 1 1 1 1 4 TYR QE . 4 . HE# 1 1
75 1 2 1 1 56 ASP H . 56 . HN 1 1
76 1 1 1 1 4 TYR QD . 4 . HD# 1 1
76 1 2 1 1 56 ASP HA . 56 . HA 1 1
77 1 1 1 1 4 TYR QE . 4 . HE# 1 1
77 1 2 1 1 56 ASP HA . 56 . HA 1 1
78 1 1 1 1 4 TYR QE . 4 . HE# 1 1
78 1 2 1 1 57 LYS H . 57 . HN 1 1
79 1 1 1 1 4 TYR QD . 4 . HD# 1 1
79 1 2 1 1 57 LYS H . 57 . HN 1 1
80 1 1 1 1 4 TYR QD . 4 . HD# 1 1
80 1 2 1 1 57 LYS QB . 57 . HB# 1 1
81 1 1 1 1 4 TYR QD . 4 . HD# 1 1
81 1 2 1 1 57 LYS HA . 57 . HA 1 1
82 1 1 1 1 4 TYR QE . 4 . HE# 1 1
82 1 2 1 1 57 LYS QD . 57 . HD# 1 1
83 1 1 1 1 4 TYR QE . 4 . HE# 1 1
83 1 2 1 1 57 LYS QB . 57 . HB# 1 1
84 1 1 1 1 4 TYR QD . 4 . HD# 1 1
84 1 2 1 1 57 LYS QD . 57 . HD# 1 1
85 1 1 1 1 4 TYR QE . 4 . HE# 1 1
85 1 2 1 1 60 LEU QD . 60 . HD* 1 1
86 1 1 1 1 4 TYR QD . 4 . HD# 1 1
86 1 2 1 1 60 LEU QB . 60 . HB# 1 1
87 1 1 1 1 4 TYR QE . 4 . HE# 1 1
87 1 2 1 1 60 LEU QB . 60 . HB# 1 1
88 1 1 1 1 4 TYR QB . 4 . HB# 1 1
88 1 2 1 1 60 LEU QB . 60 . HB# 1 1
89 1 1 1 1 4 TYR QE . 4 . HE# 1 1
89 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
90 1 1 1 1 4 TYR QD . 4 . HD# 1 1
90 1 2 1 1 79 VAL QG . 79 . HG* 1 1
91 1 1 1 1 4 TYR QE . 4 . HE# 1 1
91 1 2 1 1 82 TYR QE . 82 . HE# 1 1
92 1 1 1 1 4 TYR HA . 4 . HA 1 1
92 1 2 1 1 82 TYR QD . 82 . HD# 1 1
93 1 1 1 1 4 TYR HA . 4 . HA 1 1
93 1 2 1 1 82 TYR QE . 82 . HE# 1 1
94 1 1 1 1 4 TYR QD . 4 . HD# 1 1
94 1 2 1 1 82 TYR QD . 82 . HD# 1 1
95 1 1 1 1 4 TYR H . 4 . HN 1 1
95 1 2 1 1 82 TYR QE . 82 . HE# 1 1
96 1 1 1 1 4 TYR QB . 4 . HB# 1 1
96 1 2 1 1 82 TYR QE . 82 . HE# 1 1
97 1 1 1 1 4 TYR H . 4 . HN 1 1
97 1 2 1 1 86 VAL QG . 86 . HG* 1 1
98 1 1 1 1 4 TYR QB . 4 . HB# 1 1
98 1 2 1 1 86 VAL QG . 86 . HG* 1 1
99 1 1 1 1 5 GLY QA . 5 . HA# 1 1
99 1 2 1 1 6 THR H . 6 . HN 1 1
100 1 1 1 1 5 GLY H . 5 . HN 1 1
100 1 2 1 1 6 THR MG . 6 . HG2# 1 1
101 1 1 1 1 5 GLY H . 5 . HN 1 1
101 1 2 1 1 7 LEU H . 7 . HN 1 1
102 1 1 1 1 5 GLY QA . 5 . HA# 1 1
102 1 2 1 1 7 LEU H . 7 . HN 1 1
103 1 1 1 1 5 GLY H . 5 . HN 1 1
103 1 2 1 1 7 LEU QD . 7 . HD* 1 1
104 1 1 1 1 5 GLY QA . 5 . HA# 1 1
104 1 2 1 1 8 LEU H . 8 . HN 1 1
105 1 1 1 1 5 GLY H . 5 . HN 1 1
105 1 2 1 1 8 LEU H . 8 . HN 1 1
106 1 1 1 1 5 GLY H . 5 . HN 1 1
106 1 2 1 1 8 LEU QD . 8 . HD* 1 1
107 1 1 1 1 5 GLY QA . 5 . HA# 1 1
107 1 2 1 1 8 LEU QD . 8 . HD* 1 1
108 1 1 1 1 5 GLY QA . 5 . HA# 1 1
108 1 2 1 1 8 LEU QB . 8 . HB# 1 1
109 1 1 1 1 5 GLY QA . 5 . HA# 1 1
109 1 2 1 1 8 LEU HG . 8 . HG 1 1
110 1 1 1 1 5 GLY QA . 5 . HA# 1 1
110 1 2 1 1 9 GLN H . 9 . HN 1 1
111 1 1 1 1 6 THR H . 6 . HN 1 1
111 1 2 1 1 6 THR HB . 6 . HB 1 1
112 1 1 1 1 6 THR H . 6 . HN 1 1
112 1 2 1 1 6 THR MG . 6 . HG2# 1 1
113 1 1 1 1 6 THR HA . 6 . HA 1 1
113 1 2 1 1 6 THR MG . 6 . HG2# 1 1
114 1 1 1 1 6 THR MG . 6 . HG2# 1 1
114 1 2 1 1 7 LEU H . 7 . HN 1 1
115 1 1 1 1 6 THR H . 6 . HN 1 1
115 1 2 1 1 7 LEU H . 7 . HN 1 1
116 1 1 1 1 6 THR HB . 6 . HB 1 1
116 1 2 1 1 7 LEU H . 7 . HN 1 1
117 1 1 1 1 6 THR HA . 6 . HA 1 1
117 1 2 1 1 7 LEU H . 7 . HN 1 1
118 1 1 1 1 6 THR MG . 6 . HG2# 1 1
118 1 2 1 1 7 LEU HA . 7 . HA 1 1
119 1 1 1 1 6 THR H . 6 . HN 1 1
119 1 2 1 1 8 LEU H . 8 . HN 1 1
120 1 1 1 1 6 THR HA . 6 . HA 1 1
120 1 2 1 1 8 LEU H . 8 . HN 1 1
121 1 1 1 1 6 THR MG . 6 . HG2# 1 1
121 1 2 1 1 8 LEU H . 8 . HN 1 1
122 1 1 1 1 6 THR MG . 6 . HG2# 1 1
122 1 2 1 1 9 GLN H . 9 . HN 1 1
123 1 1 1 1 6 THR HB . 6 . HB 1 1
123 1 2 1 1 9 GLN QB . 9 . HB# 1 1
124 1 1 1 1 6 THR HA . 6 . HA 1 1
124 1 2 1 1 9 GLN QG . 9 . HG# 1 1
125 1 1 1 1 6 THR HA . 6 . HA 1 1
125 1 2 1 1 9 GLN QB . 9 . HB# 1 1
126 1 1 1 1 6 THR HA . 6 . HA 1 1
126 1 2 1 1 9 GLN HA . 9 . HA 1 1
127 1 1 1 1 6 THR HB . 6 . HB 1 1
127 1 2 1 1 9 GLN QG . 9 . HG# 1 1
128 1 1 1 1 6 THR MG . 6 . HG2# 1 1
128 1 2 1 1 9 GLN QG . 9 . HG# 1 1
129 1 1 1 1 6 THR MG . 6 . HG2# 1 1
129 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
130 1 1 1 1 6 THR HA . 6 . HA 1 1
130 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
131 1 1 1 1 6 THR MG . 6 . HG2# 1 1
131 1 2 1 1 9 GLN QB . 9 . HB# 1 1
132 1 1 1 1 6 THR MG . 6 . HG2# 1 1
132 1 2 1 1 10 ASP H . 10 . HN 1 1
133 1 1 1 1 6 THR MG . 6 . HG2# 1 1
133 1 2 1 1 10 ASP QB . 10 . HB# 1 1
134 1 1 1 1 7 LEU H . 7 . HN 1 1
134 1 2 1 1 7 LEU QD . 7 . HD* 1 1
135 1 1 1 1 7 LEU H . 7 . HN 1 1
135 1 2 1 1 7 LEU QB . 7 . HB# 1 1
136 1 1 1 1 7 LEU H . 7 . HN 1 1
136 1 2 1 1 7 LEU HG . 7 . HG 1 1
137 1 1 1 1 7 LEU HA . 7 . HA 1 1
137 1 2 1 1 7 LEU QD . 7 . HD* 1 1
138 1 1 1 1 7 LEU HA . 7 . HA 1 1
138 1 2 1 1 7 LEU HG . 7 . HG 1 1
139 1 1 1 1 7 LEU QB . 7 . HB# 1 1
139 1 2 1 1 7 LEU QD . 7 . HD* 1 1
140 1 1 1 1 7 LEU H . 7 . HN 1 1
140 1 2 1 1 8 LEU QD . 8 . HD* 1 1
141 1 1 1 1 7 LEU HG . 7 . HG 1 1
141 1 2 1 1 8 LEU H . 8 . HN 1 1
142 1 1 1 1 7 LEU QD . 7 . HD* 1 1
142 1 2 1 1 8 LEU H . 8 . HN 1 1
143 1 1 1 1 7 LEU QB . 7 . HB# 1 1
143 1 2 1 1 8 LEU H . 8 . HN 1 1
144 1 1 1 1 7 LEU HA . 7 . HA 1 1
144 1 2 1 1 8 LEU H . 8 . HN 1 1
145 1 1 1 1 7 LEU QD . 7 . HD* 1 1
145 1 2 1 1 8 LEU HA . 8 . HA 1 1
146 1 1 1 1 7 LEU QD . 7 . HD* 1 1
146 1 2 1 1 8 LEU QD . 8 . HD* 1 1
147 1 1 1 1 7 LEU HG . 7 . HG 1 1
147 1 2 1 1 8 LEU QD . 8 . HD* 1 1
148 1 1 1 1 7 LEU QB . 7 . HB# 1 1
148 1 2 1 1 8 LEU QD . 8 . HD* 1 1
149 1 1 1 1 7 LEU HA . 7 . HA 1 1
149 1 2 1 1 8 LEU QD . 8 . HD* 1 1
150 1 1 1 1 7 LEU QB . 7 . HB# 1 1
150 1 2 1 1 9 GLN H . 9 . HN 1 1
151 1 1 1 1 7 LEU HA . 7 . HA 1 1
151 1 2 1 1 9 GLN H . 9 . HN 1 1
152 1 1 1 1 7 LEU QD . 7 . HD* 1 1
152 1 2 1 1 9 GLN H . 9 . HN 1 1
153 1 1 1 1 7 LEU H . 7 . HN 1 1
153 1 2 1 1 10 ASP H . 10 . HN 1 1
154 1 1 1 1 7 LEU HA . 7 . HA 1 1
154 1 2 1 1 10 ASP H . 10 . HN 1 1
155 1 1 1 1 7 LEU QD . 7 . HD* 1 1
155 1 2 1 1 10 ASP H . 10 . HN 1 1
156 1 1 1 1 7 LEU QD . 7 . HD* 1 1
156 1 2 1 1 11 LEU H . 11 . HN 1 1
157 1 1 1 1 7 LEU HA . 7 . HA 1 1
157 1 2 1 1 11 LEU H . 11 . HN 1 1
158 1 1 1 1 7 LEU QD . 7 . HD* 1 1
158 1 2 1 1 11 LEU QB . 11 . HB# 1 1
159 1 1 1 1 7 LEU QD . 7 . HD* 1 1
159 1 2 1 1 11 LEU QD . 11 . HD* 1 1
160 1 1 1 1 7 LEU QD . 7 . HD* 1 1
160 1 2 1 1 46 PHE QE . 46 . HE# 1 1
161 1 1 1 1 7 LEU QD . 7 . HD* 1 1
161 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
162 1 1 1 1 7 LEU QD . 7 . HD* 1 1
162 1 2 1 1 75 LEU HA . 75 . HA 1 1
163 1 1 1 1 7 LEU QD . 7 . HD* 1 1
163 1 2 1 1 78 MET HA . 78 . HA 1 1
164 1 1 1 1 7 LEU QD . 7 . HD* 1 1
164 1 2 1 1 78 MET QG . 78 . HG# 1 1
165 1 1 1 1 7 LEU QD . 7 . HD* 1 1
165 1 2 1 1 79 VAL H . 79 . HN 1 1
166 1 1 1 1 7 LEU QD . 7 . HD* 1 1
166 1 2 1 1 79 VAL HA . 79 . HA 1 1
167 1 1 1 1 7 LEU QD . 7 . HD* 1 1
167 1 2 1 1 79 VAL QG . 79 . HG* 1 1
168 1 1 1 1 7 LEU QD . 7 . HD* 1 1
168 1 2 1 1 80 VAL H . 80 . HN 1 1
169 1 1 1 1 7 LEU QD . 7 . HD* 1 1
169 1 2 1 1 82 TYR H . 82 . HN 1 1
170 1 1 1 1 7 LEU QD . 7 . HD* 1 1
170 1 2 1 1 82 TYR QE . 82 . HE# 1 1
171 1 1 1 1 7 LEU QD . 7 . HD* 1 1
171 1 2 1 1 82 TYR QD . 82 . HD# 1 1
172 1 1 1 1 7 LEU HA . 7 . HA 1 1
172 1 2 1 1 82 TYR QD . 82 . HD# 1 1
173 1 1 1 1 7 LEU QD . 7 . HD* 1 1
173 1 2 1 1 82 TYR QB . 82 . HB# 1 1
174 1 1 1 1 7 LEU H . 7 . HN 1 1
174 1 2 1 1 82 TYR QD . 82 . HD# 1 1
175 1 1 1 1 7 LEU H . 7 . HN 1 1
175 1 2 1 1 82 TYR QE . 82 . HE# 1 1
176 1 1 1 1 7 LEU QD . 7 . HD* 1 1
176 1 2 1 1 82 TYR HA . 82 . HA 1 1
177 1 1 1 1 7 LEU QB . 7 . HB# 1 1
177 1 2 1 1 82 TYR QD . 82 . HD# 1 1
178 1 1 1 1 7 LEU QD . 7 . HD* 1 1
178 1 2 1 1 83 ARG H . 83 . HN 1 1
179 1 1 1 1 7 LEU QD . 7 . HD* 1 1
179 1 2 1 1 83 ARG QB . 83 . HB# 1 1
180 1 1 1 1 8 LEU H . 8 . HN 1 1
180 1 2 1 1 8 LEU QB . 8 . HB# 1 1
181 1 1 1 1 8 LEU H . 8 . HN 1 1
181 1 2 1 1 8 LEU QD . 8 . HD* 1 1
182 1 1 1 1 8 LEU HA . 8 . HA 1 1
182 1 2 1 1 8 LEU HG . 8 . HG 1 1
183 1 1 1 1 8 LEU HA . 8 . HA 1 1
183 1 2 1 1 8 LEU QD . 8 . HD* 1 1
184 1 1 1 1 8 LEU QB . 8 . HB# 1 1
184 1 2 1 1 8 LEU QD . 8 . HD* 1 1
185 1 1 1 1 8 LEU HA . 8 . HA 1 1
185 1 2 1 1 9 GLN H . 9 . HN 1 1
186 1 1 1 1 8 LEU QD . 8 . HD* 1 1
186 1 2 1 1 9 GLN H . 9 . HN 1 1
187 1 1 1 1 8 LEU QB . 8 . HB# 1 1
187 1 2 1 1 9 GLN H . 9 . HN 1 1
188 1 1 1 1 8 LEU QD . 8 . HD* 1 1
188 1 2 1 1 9 GLN HA . 9 . HA 1 1
189 1 1 1 1 8 LEU QD . 8 . HD* 1 1
189 1 2 1 1 9 GLN QG . 9 . HG# 1 1
190 1 1 1 1 8 LEU HA . 8 . HA 1 1
190 1 2 1 1 10 ASP H . 10 . HN 1 1
191 1 1 1 1 8 LEU H . 8 . HN 1 1
191 1 2 1 1 10 ASP H . 10 . HN 1 1
192 1 1 1 1 8 LEU QB . 8 . HB# 1 1
192 1 2 1 1 10 ASP H . 10 . HN 1 1
193 1 1 1 1 8 LEU HA . 8 . HA 1 1
193 1 2 1 1 11 LEU H . 11 . HN 1 1
194 1 1 1 1 8 LEU HA . 8 . HA 1 1
194 1 2 1 1 11 LEU QB . 11 . HB# 1 1
195 1 1 1 1 8 LEU QD . 8 . HD* 1 1
195 1 2 1 1 11 LEU QD . 11 . HD* 1 1
196 1 1 1 1 8 LEU QD . 8 . HD* 1 1
196 1 2 1 1 11 LEU QB . 11 . HB# 1 1
197 1 1 1 1 8 LEU HA . 8 . HA 1 1
197 1 2 1 1 11 LEU QD . 11 . HD* 1 1
198 1 1 1 1 8 LEU HA . 8 . HA 1 1
198 1 2 1 1 12 THR H . 12 . HN 1 1
199 1 1 1 1 8 LEU QB . 8 . HB# 1 1
199 1 2 1 1 12 THR H . 12 . HN 1 1
200 1 1 1 1 8 LEU QB . 8 . HB# 1 1
200 1 2 1 1 12 THR MG . 12 . HG2# 1 1
201 1 1 1 1 8 LEU QD . 8 . HD* 1 1
201 1 2 1 1 43 SER HA . 43 . HA 1 1
202 1 1 1 1 8 LEU QD . 8 . HD* 1 1
202 1 2 1 1 46 PHE QD . 46 . HD# 1 1
203 1 1 1 1 8 LEU QD . 8 . HD* 1 1
203 1 2 1 1 46 PHE QE . 46 . HE# 1 1
204 1 1 1 1 8 LEU QB . 8 . HB# 1 1
204 1 2 1 1 46 PHE QE . 46 . HE# 1 1
205 1 1 1 1 8 LEU HA . 8 . HA 1 1
205 1 2 1 1 46 PHE QD . 46 . HD# 1 1
206 1 1 1 1 8 LEU QD . 8 . HD* 1 1
206 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
207 1 1 1 1 8 LEU QD . 8 . HD* 1 1
207 1 2 1 1 46 PHE HA . 46 . HA 1 1
208 1 1 1 1 8 LEU QD . 8 . HD* 1 1
208 1 2 1 1 46 PHE QB . 46 . HB# 1 1
209 1 1 1 1 8 LEU QB . 8 . HB# 1 1
209 1 2 1 1 46 PHE QD . 46 . HD# 1 1
210 1 1 1 1 8 LEU HA . 8 . HA 1 1
210 1 2 1 1 46 PHE QE . 46 . HE# 1 1
211 1 1 1 1 8 LEU QB . 8 . HB# 1 1
211 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
212 1 1 1 1 8 LEU HA . 8 . HA 1 1
212 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
213 1 1 1 1 8 LEU HG . 8 . HG 1 1
213 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
214 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
214 1 2 1 1 46 PHE QB . 46 . HB# 1 1
215 1 1 1 1 8 LEU HG . 8 . HG 1 1
215 1 2 1 1 46 PHE HA . 46 . HA 1 1
216 1 1 1 1 8 LEU QD . 8 . HD* 1 1
216 1 2 1 1 47 SER H . 47 . HN 1 1
217 1 1 1 1 8 LEU QD . 8 . HD* 1 1
217 1 2 1 1 47 SER HA . 47 . HA 1 1
218 1 1 1 1 8 LEU QD . 8 . HD* 1 1
218 1 2 1 1 50 GLU QB . 50 . HB# 1 1
219 1 1 1 1 8 LEU QD . 8 . HD* 1 1
219 1 2 1 1 50 GLU QG . 50 . HG# 1 1
220 1 1 1 1 8 LEU QB . 8 . HB# 1 1
220 1 2 1 1 55 LEU QD . 55 . HD* 1 1
221 1 1 1 1 8 LEU QD . 8 . HD* 1 1
221 1 2 1 1 55 LEU QD . 55 . HD* 1 1
222 1 1 1 1 8 LEU QD . 8 . HD* 1 1
222 1 2 1 1 56 ASP HA . 56 . HA 1 1
223 1 1 1 1 8 LEU QD . 8 . HD* 1 1
223 1 2 1 1 57 LYS HA . 57 . HA 1 1
224 1 1 1 1 8 LEU QD . 8 . HD* 1 1
224 1 2 1 1 60 LEU QB . 60 . HB# 1 1
225 1 1 1 1 8 LEU QD . 8 . HD* 1 1
225 1 2 1 1 60 LEU HA . 60 . HA 1 1
226 1 1 1 1 8 LEU QD . 8 . HD* 1 1
226 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
227 1 1 1 1 9 GLN H . 9 . HN 1 1
227 1 2 1 1 9 GLN QG . 9 . HG# 1 1
228 1 1 1 1 9 GLN H . 9 . HN 1 1
228 1 2 1 1 9 GLN QB . 9 . HB# 1 1
229 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
229 1 2 1 1 9 GLN QG . 9 . HG# 1 1
230 1 1 1 1 9 GLN HA . 9 . HA 1 1
230 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
231 1 1 1 1 9 GLN HA . 9 . HA 1 1
231 1 2 1 1 9 GLN QG . 9 . HG# 1 1
232 1 1 1 1 9 GLN HA . 9 . HA 1 1
232 1 2 1 1 10 ASP H . 10 . HN 1 1
233 1 1 1 1 9 GLN H . 9 . HN 1 1
233 1 2 1 1 10 ASP H . 10 . HN 1 1
234 1 1 1 1 9 GLN QG . 9 . HG# 1 1
234 1 2 1 1 10 ASP H . 10 . HN 1 1
235 1 1 1 1 9 GLN QG . 9 . HG# 1 1
235 1 2 1 1 10 ASP HA . 10 . HA 1 1
236 1 1 1 1 9 GLN QB . 9 . HB# 1 1
236 1 2 1 1 10 ASP H . 10 . HN 1 1
237 1 1 1 1 9 GLN QG . 9 . HG# 1 1
237 1 2 1 1 10 ASP QB . 10 . HB# 1 1
238 1 1 1 1 9 GLN H . 9 . HN 1 1
238 1 2 1 1 11 LEU H . 11 . HN 1 1
239 1 1 1 1 9 GLN QG . 9 . HG# 1 1
239 1 2 1 1 11 LEU H . 11 . HN 1 1
240 1 1 1 1 9 GLN QG . 9 . HG# 1 1
240 1 2 1 1 12 THR HB . 12 . HB 1 1
241 1 1 1 1 9 GLN QB . 9 . HB# 1 1
241 1 2 1 1 12 THR HB . 12 . HB 1 1
242 1 1 1 1 9 GLN HA . 9 . HA 1 1
242 1 2 1 1 12 THR HA . 12 . HA 1 1
243 1 1 1 1 9 GLN QG . 9 . HG# 1 1
243 1 2 1 1 12 THR MG . 12 . HG2# 1 1
244 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
244 1 2 1 1 12 THR MG . 12 . HG2# 1 1
245 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
245 1 2 1 1 12 THR HB . 12 . HB 1 1
246 1 1 1 1 9 GLN QG . 9 . HG# 1 1
246 1 2 1 1 13 ASN H . 13 . HN 1 1
247 1 1 1 1 9 GLN QB . 9 . HB# 1 1
247 1 2 1 1 13 ASN H . 13 . HN 1 1
248 1 1 1 1 9 GLN QB . 9 . HB# 1 1
248 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
249 1 1 1 1 9 GLN QG . 9 . HG# 1 1
249 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
250 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
250 1 2 1 1 13 ASN H . 13 . HN 1 1
251 1 1 1 1 9 GLN HA . 9 . HA 1 1
251 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
252 1 1 1 1 10 ASP H . 10 . HN 1 1
252 1 2 1 1 10 ASP QB . 10 . HB# 1 1
253 1 1 1 1 10 ASP H . 10 . HN 1 1
253 1 2 1 1 11 LEU H . 11 . HN 1 1
254 1 1 1 1 10 ASP QB . 10 . HB# 1 1
254 1 2 1 1 11 LEU H . 11 . HN 1 1
255 1 1 1 1 10 ASP HA . 10 . HA 1 1
255 1 2 1 1 11 LEU H . 11 . HN 1 1
256 1 1 1 1 10 ASP QB . 10 . HB# 1 1
256 1 2 1 1 11 LEU HA . 11 . HA 1 1
257 1 1 1 1 10 ASP HA . 10 . HA 1 1
257 1 2 1 1 11 LEU QB . 11 . HB# 1 1
258 1 1 1 1 10 ASP H . 10 . HN 1 1
258 1 2 1 1 12 THR H . 12 . HN 1 1
259 1 1 1 1 10 ASP H . 10 . HN 1 1
259 1 2 1 1 13 ASN H . 13 . HN 1 1
260 1 1 1 1 10 ASP QB . 10 . HB# 1 1
260 1 2 1 1 13 ASN H . 13 . HN 1 1
261 1 1 1 1 10 ASP HA . 10 . HA 1 1
261 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
262 1 1 1 1 10 ASP H . 10 . HN 1 1
262 1 2 1 1 14 ASN H . 14 . HN 1 1
263 1 1 1 1 10 ASP HA . 10 . HA 1 1
263 1 2 1 1 14 ASN H . 14 . HN 1 1
264 1 1 1 1 10 ASP HA . 10 . HA 1 1
264 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
265 1 1 1 1 10 ASP QB . 10 . HB# 1 1
265 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
266 1 1 1 1 11 LEU H . 11 . HN 1 1
266 1 2 1 1 11 LEU QD . 11 . HD* 1 1
267 1 1 1 1 11 LEU H . 11 . HN 1 1
267 1 2 1 1 11 LEU QB . 11 . HB# 1 1
268 1 1 1 1 11 LEU HA . 11 . HA 1 1
268 1 2 1 1 11 LEU QD . 11 . HD* 1 1
269 1 1 1 1 11 LEU QB . 11 . HB# 1 1
269 1 2 1 1 11 LEU QD . 11 . HD* 1 1
270 1 1 1 1 11 LEU H . 11 . HN 1 1
270 1 2 1 1 12 THR H . 12 . HN 1 1
271 1 1 1 1 11 LEU QB . 11 . HB# 1 1
271 1 2 1 1 12 THR H . 12 . HN 1 1
272 1 1 1 1 11 LEU QD . 11 . HD* 1 1
272 1 2 1 1 12 THR H . 12 . HN 1 1
273 1 1 1 1 11 LEU QB . 11 . HB# 1 1
273 1 2 1 1 12 THR MG . 12 . HG2# 1 1
274 1 1 1 1 11 LEU QD . 11 . HD* 1 1
274 1 2 1 1 12 THR MG . 12 . HG2# 1 1
275 1 1 1 1 11 LEU H . 11 . HN 1 1
275 1 2 1 1 13 ASN H . 13 . HN 1 1
276 1 1 1 1 11 LEU QD . 11 . HD* 1 1
276 1 2 1 1 13 ASN H . 13 . HN 1 1
277 1 1 1 1 11 LEU H . 11 . HN 1 1
277 1 2 1 1 14 ASN H . 14 . HN 1 1
278 1 1 1 1 11 LEU QD . 11 . HD* 1 1
278 1 2 1 1 14 ASN H . 14 . HN 1 1
279 1 1 1 1 11 LEU HA . 11 . HA 1 1
279 1 2 1 1 14 ASN H . 14 . HN 1 1
280 1 1 1 1 11 LEU HA . 11 . HA 1 1
280 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
281 1 1 1 1 11 LEU HA . 11 . HA 1 1
281 1 2 1 1 14 ASN QB . 14 . HB# 1 1
282 1 1 1 1 11 LEU QB . 11 . HB# 1 1
282 1 2 1 1 14 ASN H . 14 . HN 1 1
283 1 1 1 1 11 LEU QD . 11 . HD* 1 1
283 1 2 1 1 14 ASN QB . 14 . HB# 1 1
284 1 1 1 1 11 LEU QB . 11 . HB# 1 1
284 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
285 1 1 1 1 11 LEU QB . 11 . HB# 1 1
285 1 2 1 1 15 ILE H . 15 . HN 1 1
286 1 1 1 1 11 LEU QD . 11 . HD* 1 1
286 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
287 1 1 1 1 11 LEU QB . 11 . HB# 1 1
287 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
288 1 1 1 1 11 LEU QD . 11 . HD* 1 1
288 1 2 1 1 46 PHE QE . 46 . HE# 1 1
289 1 1 1 1 11 LEU QB . 11 . HB# 1 1
289 1 2 1 1 46 PHE QE . 46 . HE# 1 1
290 1 1 1 1 11 LEU QD . 11 . HD* 1 1
290 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
291 1 1 1 1 11 LEU QB . 11 . HB# 1 1
291 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
292 1 1 1 1 11 LEU QD . 11 . HD* 1 1
292 1 2 1 1 46 PHE QD . 46 . HD# 1 1
293 1 1 1 1 11 LEU H . 11 . HN 1 1
293 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
294 1 1 1 1 11 LEU H . 11 . HN 1 1
294 1 2 1 1 46 PHE QE . 46 . HE# 1 1
295 1 1 1 1 11 LEU QD . 11 . HD* 1 1
295 1 2 1 1 55 LEU QD . 55 . HD* 1 1
296 1 1 1 1 11 LEU QD . 11 . HD* 1 1
296 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
297 1 1 1 1 11 LEU QD . 11 . HD* 1 1
297 1 2 1 1 67 PHE QE . 67 . HE# 1 1
298 1 1 1 1 11 LEU QD . 11 . HD* 1 1
298 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
299 1 1 1 1 11 LEU H . 11 . HN 1 1
299 1 2 1 1 75 LEU HG . 75 . HG 1 1
300 1 1 1 1 11 LEU HA . 11 . HA 1 1
300 1 2 1 1 75 LEU QD . 75 . HD* 1 1
301 1 1 1 1 11 LEU QB . 11 . HB# 1 1
301 1 2 1 1 75 LEU HG . 75 . HG 1 1
302 1 1 1 1 11 LEU QD . 11 . HD* 1 1
302 1 2 1 1 75 LEU H . 75 . HN 1 1
303 1 1 1 1 11 LEU QD . 11 . HD* 1 1
303 1 2 1 1 75 LEU HG . 75 . HG 1 1
304 1 1 1 1 11 LEU QD . 11 . HD* 1 1
304 1 2 1 1 75 LEU QB . 75 . HB# 1 1
305 1 1 1 1 11 LEU QD . 11 . HD* 1 1
305 1 2 1 1 75 LEU QD . 75 . HD* 1 1
306 1 1 1 1 11 LEU QD . 11 . HD* 1 1
306 1 2 1 1 78 MET H . 78 . HN 1 1
307 1 1 1 1 11 LEU QD . 11 . HD* 1 1
307 1 2 1 1 78 MET QG . 78 . HG# 1 1
308 1 1 1 1 11 LEU QD . 11 . HD* 1 1
308 1 2 1 1 78 MET QB . 78 . HB# 1 1
309 1 1 1 1 11 LEU QD . 11 . HD* 1 1
309 1 2 1 1 79 VAL QG . 79 . HG* 1 1
310 1 1 1 1 11 LEU QD . 11 . HD* 1 1
310 1 2 1 1 79 VAL H . 79 . HN 1 1
311 1 1 1 1 11 LEU QD . 11 . HD* 1 1
311 1 2 1 1 82 TYR QB . 82 . HB# 1 1
312 1 1 1 1 12 THR H . 12 . HN 1 1
312 1 2 1 1 12 THR HB . 12 . HB 1 1
313 1 1 1 1 12 THR H . 12 . HN 1 1
313 1 2 1 1 12 THR MG . 12 . HG2# 1 1
314 1 1 1 1 12 THR HA . 12 . HA 1 1
314 1 2 1 1 12 THR MG . 12 . HG2# 1 1
315 1 1 1 1 12 THR H . 12 . HN 1 1
315 1 2 1 1 13 ASN H . 13 . HN 1 1
316 1 1 1 1 12 THR MG . 12 . HG2# 1 1
316 1 2 1 1 13 ASN HA . 13 . HA 1 1
317 1 1 1 1 12 THR HA . 12 . HA 1 1
317 1 2 1 1 13 ASN H . 13 . HN 1 1
318 1 1 1 1 12 THR MG . 12 . HG2# 1 1
318 1 2 1 1 13 ASN H . 13 . HN 1 1
319 1 1 1 1 12 THR HB . 12 . HB 1 1
319 1 2 1 1 13 ASN H . 13 . HN 1 1
320 1 1 1 1 12 THR MG . 12 . HG2# 1 1
320 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
321 1 1 1 1 12 THR H . 12 . HN 1 1
321 1 2 1 1 14 ASN H . 14 . HN 1 1
322 1 1 1 1 12 THR HB . 12 . HB 1 1
322 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
323 1 1 1 1 12 THR HA . 12 . HA 1 1
323 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
324 1 1 1 1 12 THR HA . 12 . HA 1 1
324 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
325 1 1 1 1 12 THR HA . 12 . HA 1 1
325 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
326 1 1 1 1 12 THR HA . 12 . HA 1 1
326 1 2 1 1 15 ILE HB . 15 . HB 1 1
327 1 1 1 1 12 THR MG . 12 . HG2# 1 1
327 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
328 1 1 1 1 12 THR MG . 12 . HG2# 1 1
328 1 2 1 1 15 ILE HB . 15 . HB 1 1
329 1 1 1 1 12 THR HB . 12 . HB 1 1
329 1 2 1 1 15 ILE HB . 15 . HB 1 1
330 1 1 1 1 12 THR HB . 12 . HB 1 1
330 1 2 1 1 42 GLY QA . 42 . HA# 1 1
331 1 1 1 1 12 THR HA . 12 . HA 1 1
331 1 2 1 1 42 GLY QA . 42 . HA# 1 1
332 1 1 1 1 12 THR MG . 12 . HG2# 1 1
332 1 2 1 1 42 GLY QA . 42 . HA# 1 1
333 1 1 1 1 12 THR MG . 12 . HG2# 1 1
333 1 2 1 1 42 GLY H . 42 . HN 1 1
334 1 1 1 1 12 THR HB . 12 . HB 1 1
334 1 2 1 1 42 GLY H . 42 . HN 1 1
335 1 1 1 1 12 THR MG . 12 . HG2# 1 1
335 1 2 1 1 43 SER H . 43 . HN 1 1
336 1 1 1 1 12 THR MG . 12 . HG2# 1 1
336 1 2 1 1 44 ALA H . 44 . HN 1 1
337 1 1 1 1 12 THR MG . 12 . HG2# 1 1
337 1 2 1 1 46 PHE QE . 46 . HE# 1 1
338 1 1 1 1 12 THR MG . 12 . HG2# 1 1
338 1 2 1 1 46 PHE QD . 46 . HD# 1 1
339 1 1 1 1 12 THR MG . 12 . HG2# 1 1
339 1 2 1 1 46 PHE QB . 46 . HB# 1 1
340 1 1 1 1 12 THR H . 12 . HN 1 1
340 1 2 1 1 46 PHE QE . 46 . HE# 1 1
341 1 1 1 1 12 THR H . 12 . HN 1 1
341 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
342 1 1 1 1 12 THR HB . 12 . HB 1 1
342 1 2 1 1 46 PHE QD . 46 . HD# 1 1
343 1 1 1 1 12 THR HB . 12 . HB 1 1
343 1 2 1 1 46 PHE QE . 46 . HE# 1 1
344 1 1 1 1 12 THR HA . 12 . HA 1 1
344 1 2 1 1 46 PHE QE . 46 . HE# 1 1
345 1 1 1 1 12 THR H . 12 . HN 1 1
345 1 2 1 1 75 LEU HG . 75 . HG 1 1
346 1 1 1 1 13 ASN H . 13 . HN 1 1
346 1 2 1 1 13 ASN QB . 13 . HB# 1 1
347 1 1 1 1 13 ASN H . 13 . HN 1 1
347 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
348 1 1 1 1 13 ASN QB . 13 . HB# 1 1
348 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
349 1 1 1 1 13 ASN HA . 13 . HA 1 1
349 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
350 1 1 1 1 13 ASN H . 13 . HN 1 1
350 1 2 1 1 14 ASN H . 14 . HN 1 1
351 1 1 1 1 13 ASN QB . 13 . HB# 1 1
351 1 2 1 1 14 ASN H . 14 . HN 1 1
352 1 1 1 1 13 ASN HA . 13 . HA 1 1
352 1 2 1 1 14 ASN H . 14 . HN 1 1
353 1 1 1 1 13 ASN H . 13 . HN 1 1
353 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
354 1 1 1 1 13 ASN QB . 13 . HB# 1 1
354 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
355 1 1 1 1 13 ASN HA . 13 . HA 1 1
355 1 2 1 1 15 ILE H . 15 . HN 1 1
356 1 1 1 1 13 ASN H . 13 . HN 1 1
356 1 2 1 1 75 LEU HG . 75 . HG 1 1
357 1 1 1 1 14 ASN H . 14 . HN 1 1
357 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
358 1 1 1 1 14 ASN H . 14 . HN 1 1
358 1 2 1 1 14 ASN QB . 14 . HB# 1 1
359 1 1 1 1 14 ASN HA . 14 . HA 1 1
359 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
360 1 1 1 1 14 ASN QB . 14 . HB# 1 1
360 1 2 1 1 15 ILE H . 15 . HN 1 1
361 1 1 1 1 14 ASN HA . 14 . HA 1 1
361 1 2 1 1 15 ILE H . 15 . HN 1 1
362 1 1 1 1 14 ASN H . 14 . HN 1 1
362 1 2 1 1 15 ILE H . 15 . HN 1 1
363 1 1 1 1 14 ASN H . 14 . HN 1 1
363 1 2 1 1 15 ILE HB . 15 . HB 1 1
364 1 1 1 1 14 ASN H . 14 . HN 1 1
364 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
365 1 1 1 1 14 ASN H . 14 . HN 1 1
365 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
366 1 1 1 1 14 ASN QB . 14 . HB# 1 1
366 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
367 1 1 1 1 14 ASN HA . 14 . HA 1 1
367 1 2 1 1 16 THR MG . 16 . HG2# 1 1
368 1 1 1 1 14 ASN H . 14 . HN 1 1
368 1 2 1 1 75 LEU HG . 75 . HG 1 1
369 1 1 1 1 14 ASN QD . 14 . HD2# 1 1
369 1 2 1 1 75 LEU HG . 75 . HG 1 1
370 1 1 1 1 14 ASN QB . 14 . HB# 1 1
370 1 2 1 1 75 LEU QD . 75 . HD* 1 1
371 1 1 1 1 14 ASN QB . 14 . HB# 1 1
371 1 2 1 1 75 LEU HG . 75 . HG 1 1
372 1 1 1 1 15 ILE H . 15 . HN 1 1
372 1 2 1 1 15 ILE HB . 15 . HB 1 1
373 1 1 1 1 15 ILE H . 15 . HN 1 1
373 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
374 1 1 1 1 15 ILE HA . 15 . HA 1 1
374 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
375 1 1 1 1 15 ILE HA . 15 . HA 1 1
375 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
376 1 1 1 1 15 ILE HB . 15 . HB 1 1
376 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
377 1 1 1 1 15 ILE H . 15 . HN 1 1
377 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
378 1 1 1 1 15 ILE H . 15 . HN 1 1
378 1 2 1 1 16 THR H . 16 . HN 1 1
379 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
379 1 2 1 1 16 THR H . 16 . HN 1 1
380 1 1 1 1 15 ILE HB . 15 . HB 1 1
380 1 2 1 1 16 THR H . 16 . HN 1 1
381 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
381 1 2 1 1 16 THR H . 16 . HN 1 1
382 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
382 1 2 1 1 18 GLU H . 18 . HN 1 1
383 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
383 1 2 1 1 19 ASP QB . 19 . HB# 1 1
384 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
384 1 2 1 1 19 ASP H . 19 . HN 1 1
385 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
385 1 2 1 1 19 ASP QB . 19 . HB# 1 1
386 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
386 1 2 1 1 20 LEU HA . 20 . HA 1 1
387 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
387 1 2 1 1 20 LEU HA . 20 . HA 1 1
388 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
388 1 2 1 1 20 LEU QB . 20 . HB# 1 1
389 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
389 1 2 1 1 20 LEU QD . 20 . HD* 1 1
390 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
390 1 2 1 1 20 LEU QD . 20 . HD* 1 1
391 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
391 1 2 1 1 20 LEU QD . 20 . HD* 1 1
392 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
392 1 2 1 1 20 LEU H . 20 . HN 1 1
393 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
393 1 2 1 1 21 GLU H . 21 . HN 1 1
394 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
394 1 2 1 1 22 GLN H . 22 . HN 1 1
395 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
395 1 2 1 1 23 LEU QB . 23 . HB# 1 1
396 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
396 1 2 1 1 23 LEU QD . 23 . HD* 1 1
397 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
397 1 2 1 1 23 LEU QD . 23 . HD* 1 1
398 1 1 1 1 15 ILE H . 15 . HN 1 1
398 1 2 1 1 23 LEU QD . 23 . HD* 1 1
399 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
399 1 2 1 1 42 GLY QA . 42 . HA# 1 1
400 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
400 1 2 1 1 42 GLY QA . 42 . HA# 1 1
401 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
401 1 2 1 1 42 GLY H . 42 . HN 1 1
402 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
402 1 2 1 1 43 SER H . 43 . HN 1 1
403 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
403 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
404 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
404 1 2 1 1 46 PHE QE . 46 . HE# 1 1
405 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
405 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
406 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
406 1 2 1 1 46 PHE QE . 46 . HE# 1 1
407 1 1 1 1 15 ILE HB . 15 . HB 1 1
407 1 2 1 1 46 PHE QE . 46 . HE# 1 1
408 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
408 1 2 1 1 67 PHE QE . 67 . HE# 1 1
409 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
409 1 2 1 1 67 PHE QE . 67 . HE# 1 1
410 1 1 1 1 15 ILE H . 15 . HN 1 1
410 1 2 1 1 75 LEU QD . 75 . HD* 1 1
411 1 1 1 1 15 ILE HA . 15 . HA 1 1
411 1 2 1 1 75 LEU QD . 75 . HD* 1 1
412 1 1 1 1 15 ILE HA . 15 . HA 1 1
412 1 2 1 1 75 LEU HG . 75 . HG 1 1
413 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
413 1 2 1 1 75 LEU HG . 75 . HG 1 1
414 1 1 1 1 16 THR H . 16 . HN 1 1
414 1 2 1 1 16 THR MG . 16 . HG2# 1 1
415 1 1 1 1 16 THR H . 16 . HN 1 1
415 1 2 1 1 16 THR HB . 16 . HB 1 1
416 1 1 1 1 16 THR HA . 16 . HA 1 1
416 1 2 1 1 16 THR MG . 16 . HG2# 1 1
417 1 1 1 1 16 THR MG . 16 . HG2# 1 1
417 1 2 1 1 17 LEU H . 17 . HN 1 1
418 1 1 1 1 16 THR H . 16 . HN 1 1
418 1 2 1 1 17 LEU H . 17 . HN 1 1
419 1 1 1 1 16 THR HB . 16 . HB 1 1
419 1 2 1 1 17 LEU H . 17 . HN 1 1
420 1 1 1 1 16 THR H . 16 . HN 1 1
420 1 2 1 1 18 GLU H . 18 . HN 1 1
421 1 1 1 1 16 THR HB . 16 . HB 1 1
421 1 2 1 1 18 GLU H . 18 . HN 1 1
422 1 1 1 1 16 THR MG . 16 . HG2# 1 1
422 1 2 1 1 18 GLU H . 18 . HN 1 1
423 1 1 1 1 16 THR H . 16 . HN 1 1
423 1 2 1 1 19 ASP H . 19 . HN 1 1
424 1 1 1 1 16 THR HB . 16 . HB 1 1
424 1 2 1 1 19 ASP H . 19 . HN 1 1
425 1 1 1 1 16 THR H . 16 . HN 1 1
425 1 2 1 1 19 ASP QB . 19 . HB# 1 1
426 1 1 1 1 16 THR H . 16 . HN 1 1
426 1 2 1 1 19 ASP HA . 19 . HA 1 1
427 1 1 1 1 16 THR HA . 16 . HA 1 1
427 1 2 1 1 19 ASP QB . 19 . HB# 1 1
428 1 1 1 1 16 THR MG . 16 . HG2# 1 1
428 1 2 1 1 19 ASP H . 19 . HN 1 1
429 1 1 1 1 16 THR MG . 16 . HG2# 1 1
429 1 2 1 1 19 ASP QB . 19 . HB# 1 1
430 1 1 1 1 16 THR H . 16 . HN 1 1
430 1 2 1 1 20 LEU H . 20 . HN 1 1
431 1 1 1 1 16 THR HB . 16 . HB 1 1
431 1 2 1 1 20 LEU H . 20 . HN 1 1
432 1 1 1 1 16 THR H . 16 . HN 1 1
432 1 2 1 1 23 LEU QD . 23 . HD* 1 1
433 1 1 1 1 16 THR H . 16 . HN 1 1
433 1 2 1 1 75 LEU QD . 75 . HD* 1 1
434 1 1 1 1 17 LEU H . 17 . HN 1 1
434 1 2 1 1 17 LEU QB . 17 . HB# 1 1
435 1 1 1 1 17 LEU HA . 17 . HA 1 1
435 1 2 1 1 17 LEU HG . 17 . HG 1 1
436 1 1 1 1 17 LEU HA . 17 . HA 1 1
436 1 2 1 1 17 LEU QD . 17 . HD* 1 1
437 1 1 1 1 17 LEU QB . 17 . HB# 1 1
437 1 2 1 1 17 LEU QD . 17 . HD* 1 1
438 1 1 1 1 17 LEU H . 17 . HN 1 1
438 1 2 1 1 18 GLU H . 18 . HN 1 1
439 1 1 1 1 17 LEU QD . 17 . HD* 1 1
439 1 2 1 1 18 GLU H . 18 . HN 1 1
440 1 1 1 1 17 LEU HA . 17 . HA 1 1
440 1 2 1 1 18 GLU H . 18 . HN 1 1
441 1 1 1 1 17 LEU QB . 17 . HB# 1 1
441 1 2 1 1 18 GLU H . 18 . HN 1 1
442 1 1 1 1 17 LEU QD . 17 . HD* 1 1
442 1 2 1 1 18 GLU HA . 18 . HA 1 1
443 1 1 1 1 17 LEU QD . 17 . HD* 1 1
443 1 2 1 1 18 GLU QG . 18 . HG# 1 1
444 1 1 1 1 17 LEU H . 17 . HN 1 1
444 1 2 1 1 19 ASP H . 19 . HN 1 1
445 1 1 1 1 17 LEU QD . 17 . HD* 1 1
445 1 2 1 1 20 LEU H . 20 . HN 1 1
446 1 1 1 1 17 LEU QB . 17 . HB# 1 1
446 1 2 1 1 20 LEU H . 20 . HN 1 1
447 1 1 1 1 17 LEU HA . 17 . HA 1 1
447 1 2 1 1 20 LEU QB . 20 . HB# 1 1
448 1 1 1 1 17 LEU HA . 17 . HA 1 1
448 1 2 1 1 20 LEU HA . 20 . HA 1 1
449 1 1 1 1 17 LEU QD . 17 . HD* 1 1
449 1 2 1 1 20 LEU QD . 20 . HD* 1 1
450 1 1 1 1 17 LEU HA . 17 . HA 1 1
450 1 2 1 1 21 GLU H . 21 . HN 1 1
451 1 1 1 1 17 LEU QD . 17 . HD* 1 1
451 1 2 1 1 21 GLU H . 21 . HN 1 1
452 1 1 1 1 17 LEU QD . 17 . HD* 1 1
452 1 2 1 1 21 GLU QG . 21 . HG# 1 1
453 1 1 1 1 17 LEU QB . 17 . HB# 1 1
453 1 2 1 1 21 GLU H . 21 . HN 1 1
454 1 1 1 1 17 LEU QD . 17 . HD* 1 1
454 1 2 1 1 40 THR HB . 40 . HB 1 1
455 1 1 1 1 17 LEU QD . 17 . HD* 1 1
455 1 2 1 1 40 THR HA . 40 . HA 1 1
456 1 1 1 1 17 LEU HG . 17 . HG 1 1
456 1 2 1 1 40 THR HB . 40 . HB 1 1
457 1 1 1 1 17 LEU QB . 17 . HB# 1 1
457 1 2 1 1 40 THR MG . 40 . HG2# 1 1
458 1 1 1 1 17 LEU QD . 17 . HD* 1 1
458 1 2 1 1 40 THR MG . 40 . HG2# 1 1
459 1 1 1 1 17 LEU QD . 17 . HD* 1 1
459 1 2 1 1 41 THR HB . 41 . HB 1 1
460 1 1 1 1 17 LEU QD . 17 . HD* 1 1
460 1 2 1 1 41 THR HA . 41 . HA 1 1
461 1 1 1 1 18 GLU H . 18 . HN 1 1
461 1 2 1 1 18 GLU QB . 18 . HB# 1 1
462 1 1 1 1 18 GLU HA . 18 . HA 1 1
462 1 2 1 1 18 GLU QG . 18 . HG# 1 1
463 1 1 1 1 18 GLU QB . 18 . HB# 1 1
463 1 2 1 1 19 ASP H . 19 . HN 1 1
464 1 1 1 1 18 GLU H . 18 . HN 1 1
464 1 2 1 1 19 ASP H . 19 . HN 1 1
465 1 1 1 1 18 GLU HA . 18 . HA 1 1
465 1 2 1 1 19 ASP H . 19 . HN 1 1
466 1 1 1 1 18 GLU HA . 18 . HA 1 1
466 1 2 1 1 20 LEU QB . 20 . HB# 1 1
467 1 1 1 1 18 GLU H . 18 . HN 1 1
467 1 2 1 1 21 GLU H . 21 . HN 1 1
468 1 1 1 1 18 GLU HA . 18 . HA 1 1
468 1 2 1 1 21 GLU H . 21 . HN 1 1
469 1 1 1 1 18 GLU HA . 18 . HA 1 1
469 1 2 1 1 21 GLU QG . 21 . HG# 1 1
470 1 1 1 1 18 GLU HA . 18 . HA 1 1
470 1 2 1 1 22 GLN H . 22 . HN 1 1
471 1 1 1 1 19 ASP H . 19 . HN 1 1
471 1 2 1 1 19 ASP QB . 19 . HB# 1 1
472 1 1 1 1 19 ASP QB . 19 . HB# 1 1
472 1 2 1 1 20 LEU H . 20 . HN 1 1
473 1 1 1 1 19 ASP H . 19 . HN 1 1
473 1 2 1 1 20 LEU H . 20 . HN 1 1
474 1 1 1 1 19 ASP HA . 19 . HA 1 1
474 1 2 1 1 20 LEU H . 20 . HN 1 1
475 1 1 1 1 19 ASP H . 19 . HN 1 1
475 1 2 1 1 21 GLU H . 21 . HN 1 1
476 1 1 1 1 19 ASP HA . 19 . HA 1 1
476 1 2 1 1 21 GLU H . 21 . HN 1 1
477 1 1 1 1 19 ASP HA . 19 . HA 1 1
477 1 2 1 1 22 GLN H . 22 . HN 1 1
478 1 1 1 1 19 ASP HA . 19 . HA 1 1
478 1 2 1 1 22 GLN QG . 22 . HG# 1 1
479 1 1 1 1 19 ASP HA . 19 . HA 1 1
479 1 2 1 1 22 GLN QB . 22 . HB# 1 1
480 1 1 1 1 19 ASP HA . 19 . HA 1 1
480 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
481 1 1 1 1 19 ASP QB . 19 . HB# 1 1
481 1 2 1 1 22 GLN QB . 22 . HB# 1 1
482 1 1 1 1 19 ASP QB . 19 . HB# 1 1
482 1 2 1 1 23 LEU QD . 23 . HD* 1 1
483 1 1 1 1 19 ASP QB . 19 . HB# 1 1
483 1 2 1 1 23 LEU HG . 23 . HG 1 1
484 1 1 1 1 20 LEU H . 20 . HN 1 1
484 1 2 1 1 20 LEU HG . 20 . HG 1 1
485 1 1 1 1 20 LEU H . 20 . HN 1 1
485 1 2 1 1 20 LEU QD . 20 . HD* 1 1
486 1 1 1 1 20 LEU H . 20 . HN 1 1
486 1 2 1 1 20 LEU QB . 20 . HB# 1 1
487 1 1 1 1 20 LEU HA . 20 . HA 1 1
487 1 2 1 1 20 LEU HG . 20 . HG 1 1
488 1 1 1 1 20 LEU HA . 20 . HA 1 1
488 1 2 1 1 20 LEU QD . 20 . HD* 1 1
489 1 1 1 1 20 LEU QB . 20 . HB# 1 1
489 1 2 1 1 20 LEU QD . 20 . HD* 1 1
490 1 1 1 1 20 LEU H . 20 . HN 1 1
490 1 2 1 1 21 GLU H . 21 . HN 1 1
491 1 1 1 1 20 LEU QD . 20 . HD* 1 1
491 1 2 1 1 21 GLU H . 21 . HN 1 1
492 1 1 1 1 20 LEU HA . 20 . HA 1 1
492 1 2 1 1 21 GLU H . 21 . HN 1 1
493 1 1 1 1 20 LEU QB . 20 . HB# 1 1
493 1 2 1 1 21 GLU H . 21 . HN 1 1
494 1 1 1 1 20 LEU HG . 20 . HG 1 1
494 1 2 1 1 21 GLU H . 21 . HN 1 1
495 1 1 1 1 20 LEU H . 20 . HN 1 1
495 1 2 1 1 22 GLN H . 22 . HN 1 1
496 1 1 1 1 20 LEU HA . 20 . HA 1 1
496 1 2 1 1 22 GLN H . 22 . HN 1 1
497 1 1 1 1 20 LEU QD . 20 . HD* 1 1
497 1 2 1 1 22 GLN H . 22 . HN 1 1
498 1 1 1 1 20 LEU QB . 20 . HB# 1 1
498 1 2 1 1 22 GLN H . 22 . HN 1 1
499 1 1 1 1 20 LEU HA . 20 . HA 1 1
499 1 2 1 1 23 LEU H . 23 . HN 1 1
500 1 1 1 1 20 LEU QD . 20 . HD* 1 1
500 1 2 1 1 23 LEU H . 23 . HN 1 1
501 1 1 1 1 20 LEU HA . 20 . HA 1 1
501 1 2 1 1 23 LEU QB . 23 . HB# 1 1
502 1 1 1 1 20 LEU QD . 20 . HD* 1 1
502 1 2 1 1 23 LEU QB . 23 . HB# 1 1
503 1 1 1 1 20 LEU HA . 20 . HA 1 1
503 1 2 1 1 23 LEU QD . 23 . HD* 1 1
504 1 1 1 1 20 LEU QB . 20 . HB# 1 1
504 1 2 1 1 23 LEU QD . 23 . HD* 1 1
505 1 1 1 1 20 LEU HA . 20 . HA 1 1
505 1 2 1 1 24 LYS H . 24 . HN 1 1
506 1 1 1 1 20 LEU QD . 20 . HD* 1 1
506 1 2 1 1 24 LYS H . 24 . HN 1 1
507 1 1 1 1 20 LEU QD . 20 . HD* 1 1
507 1 2 1 1 24 LYS QD . 24 . HD# 1 1
508 1 1 1 1 20 LEU QD . 20 . HD* 1 1
508 1 2 1 1 24 LYS QG . 24 . HG# 1 1
509 1 1 1 1 20 LEU QB . 20 . HB# 1 1
509 1 2 1 1 24 LYS QG . 24 . HG# 1 1
510 1 1 1 1 20 LEU QD . 20 . HD* 1 1
510 1 2 1 1 24 LYS QB . 24 . HB# 1 1
511 1 1 1 1 20 LEU QD . 20 . HD* 1 1
511 1 2 1 1 39 ILE HB . 39 . HB 1 1
512 1 1 1 1 20 LEU QD . 20 . HD* 1 1
512 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
513 1 1 1 1 20 LEU QD . 20 . HD* 1 1
513 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
514 1 1 1 1 20 LEU QB . 20 . HB# 1 1
514 1 2 1 1 39 ILE HB . 39 . HB 1 1
515 1 1 1 1 20 LEU QD . 20 . HD* 1 1
515 1 2 1 1 40 THR HB . 40 . HB 1 1
516 1 1 1 1 20 LEU QD . 20 . HD* 1 1
516 1 2 1 1 41 THR H . 41 . HN 1 1
517 1 1 1 1 20 LEU QD . 20 . HD* 1 1
517 1 2 1 1 41 THR HA . 41 . HA 1 1
518 1 1 1 1 20 LEU QD . 20 . HD* 1 1
518 1 2 1 1 42 GLY H . 42 . HN 1 1
519 1 1 1 1 20 LEU QD . 20 . HD* 1 1
519 1 2 1 1 42 GLY QA . 42 . HA# 1 1
520 1 1 1 1 20 LEU QD . 20 . HD* 1 1
520 1 2 1 1 43 SER H . 43 . HN 1 1
521 1 1 1 1 20 LEU QD . 20 . HD* 1 1
521 1 2 1 1 44 ALA MB . 44 . HB# 1 1
522 1 1 1 1 20 LEU QD . 20 . HD* 1 1
522 1 2 1 1 44 ALA H . 44 . HN 1 1
523 1 1 1 1 20 LEU QD . 20 . HD* 1 1
523 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
524 1 1 1 1 20 LEU QD . 20 . HD* 1 1
524 1 2 1 1 45 TRP H . 45 . HN 1 1
525 1 1 1 1 20 LEU QD . 20 . HD* 1 1
525 1 2 1 1 45 TRP QB . 45 . HB# 1 1
526 1 1 1 1 20 LEU QD . 20 . HD* 1 1
526 1 2 1 1 45 TRP HA . 45 . HA 1 1
527 1 1 1 1 20 LEU QD . 20 . HD* 1 1
527 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
528 1 1 1 1 20 LEU QD . 20 . HD* 1 1
528 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
529 1 1 1 1 20 LEU QD . 20 . HD* 1 1
529 1 2 1 1 46 PHE H . 46 . HN 1 1
530 1 1 1 1 20 LEU QD . 20 . HD* 1 1
530 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
531 1 1 1 1 20 LEU QD . 20 . HD* 1 1
531 1 2 1 1 67 PHE QE . 67 . HE# 1 1
532 1 1 1 1 21 GLU H . 21 . HN 1 1
532 1 2 1 1 21 GLU QB . 21 . HB# 1 1
533 1 1 1 1 21 GLU H . 21 . HN 1 1
533 1 2 1 1 21 GLU QG . 21 . HG# 1 1
534 1 1 1 1 21 GLU HA . 21 . HA 1 1
534 1 2 1 1 21 GLU QG . 21 . HG# 1 1
535 1 1 1 1 21 GLU H . 21 . HN 1 1
535 1 2 1 1 22 GLN H . 22 . HN 1 1
536 1 1 1 1 21 GLU QG . 21 . HG# 1 1
536 1 2 1 1 22 GLN H . 22 . HN 1 1
537 1 1 1 1 21 GLU QB . 21 . HB# 1 1
537 1 2 1 1 22 GLN H . 22 . HN 1 1
538 1 1 1 1 21 GLU HA . 21 . HA 1 1
538 1 2 1 1 22 GLN H . 22 . HN 1 1
539 1 1 1 1 21 GLU H . 21 . HN 1 1
539 1 2 1 1 23 LEU H . 23 . HN 1 1
540 1 1 1 1 21 GLU HA . 21 . HA 1 1
540 1 2 1 1 24 LYS QB . 24 . HB# 1 1
541 1 1 1 1 21 GLU QB . 21 . HB# 1 1
541 1 2 1 1 25 SER H . 25 . HN 1 1
542 1 1 1 1 21 GLU HA . 21 . HA 1 1
542 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
543 1 1 1 1 22 GLN H . 22 . HN 1 1
543 1 2 1 1 22 GLN QB . 22 . HB# 1 1
544 1 1 1 1 22 GLN H . 22 . HN 1 1
544 1 2 1 1 22 GLN QG . 22 . HG# 1 1
545 1 1 1 1 22 GLN HA . 22 . HA 1 1
545 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
546 1 1 1 1 22 GLN HA . 22 . HA 1 1
546 1 2 1 1 22 GLN QG . 22 . HG# 1 1
547 1 1 1 1 22 GLN QB . 22 . HB# 1 1
547 1 2 1 1 23 LEU H . 23 . HN 1 1
548 1 1 1 1 22 GLN H . 22 . HN 1 1
548 1 2 1 1 23 LEU H . 23 . HN 1 1
549 1 1 1 1 22 GLN QG . 22 . HG# 1 1
549 1 2 1 1 23 LEU H . 23 . HN 1 1
550 1 1 1 1 22 GLN HA . 22 . HA 1 1
550 1 2 1 1 23 LEU H . 23 . HN 1 1
551 1 1 1 1 22 GLN H . 22 . HN 1 1
551 1 2 1 1 23 LEU QD . 23 . HD* 1 1
552 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
552 1 2 1 1 23 LEU HA . 23 . HA 1 1
553 1 1 1 1 22 GLN QG . 22 . HG# 1 1
553 1 2 1 1 23 LEU HA . 23 . HA 1 1
554 1 1 1 1 22 GLN QB . 22 . HB# 1 1
554 1 2 1 1 23 LEU HA . 23 . HA 1 1
555 1 1 1 1 22 GLN QB . 22 . HB# 1 1
555 1 2 1 1 23 LEU QD . 23 . HD* 1 1
556 1 1 1 1 22 GLN H . 22 . HN 1 1
556 1 2 1 1 23 LEU HG . 23 . HG 1 1
557 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
557 1 2 1 1 23 LEU QD . 23 . HD* 1 1
558 1 1 1 1 22 GLN QG . 22 . HG# 1 1
558 1 2 1 1 23 LEU QD . 23 . HD* 1 1
559 1 1 1 1 22 GLN HA . 22 . HA 1 1
559 1 2 1 1 25 SER QB . 25 . HB# 1 1
560 1 1 1 1 22 GLN QB . 22 . HB# 1 1
560 1 2 1 1 25 SER H . 25 . HN 1 1
561 1 1 1 1 22 GLN QG . 22 . HG# 1 1
561 1 2 1 1 25 SER QB . 25 . HB# 1 1
562 1 1 1 1 22 GLN QB . 22 . HB# 1 1
562 1 2 1 1 26 ALA H . 26 . HN 1 1
563 1 1 1 1 22 GLN QG . 22 . HG# 1 1
563 1 2 1 1 26 ALA MB . 26 . HB# 1 1
564 1 1 1 1 22 GLN QB . 22 . HB# 1 1
564 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
565 1 1 1 1 22 GLN H . 22 . HN 1 1
565 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
566 1 1 1 1 22 GLN QB . 22 . HB# 1 1
566 1 2 1 1 70 SER QB . 70 . HB# 1 1
567 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
567 1 2 1 1 70 SER HA . 70 . HA 1 1
568 1 1 1 1 22 GLN QG . 22 . HG# 1 1
568 1 2 1 1 70 SER QB . 70 . HB# 1 1
569 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
569 1 2 1 1 71 ARG QB . 71 . HB# 1 1
570 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
570 1 2 1 1 71 ARG QG . 71 . HG# 1 1
571 1 1 1 1 23 LEU H . 23 . HN 1 1
571 1 2 1 1 23 LEU HG . 23 . HG 1 1
572 1 1 1 1 23 LEU H . 23 . HN 1 1
572 1 2 1 1 23 LEU QD . 23 . HD* 1 1
573 1 1 1 1 23 LEU HA . 23 . HA 1 1
573 1 2 1 1 23 LEU HG . 23 . HG 1 1
574 1 1 1 1 23 LEU HA . 23 . HA 1 1
574 1 2 1 1 23 LEU QD . 23 . HD* 1 1
575 1 1 1 1 23 LEU QB . 23 . HB# 1 1
575 1 2 1 1 23 LEU QD . 23 . HD* 1 1
576 1 1 1 1 23 LEU H . 23 . HN 1 1
576 1 2 1 1 24 LYS H . 24 . HN 1 1
577 1 1 1 1 23 LEU QD . 23 . HD* 1 1
577 1 2 1 1 24 LYS H . 24 . HN 1 1
578 1 1 1 1 23 LEU QD . 23 . HD* 1 1
578 1 2 1 1 25 SER H . 25 . HN 1 1
579 1 1 1 1 23 LEU HA . 23 . HA 1 1
579 1 2 1 1 26 ALA H . 26 . HN 1 1
580 1 1 1 1 23 LEU QB . 23 . HB# 1 1
580 1 2 1 1 26 ALA H . 26 . HN 1 1
581 1 1 1 1 23 LEU QD . 23 . HD* 1 1
581 1 2 1 1 26 ALA H . 26 . HN 1 1
582 1 1 1 1 23 LEU HA . 23 . HA 1 1
582 1 2 1 1 26 ALA MB . 26 . HB# 1 1
583 1 1 1 1 23 LEU QB . 23 . HB# 1 1
583 1 2 1 1 26 ALA MB . 26 . HB# 1 1
584 1 1 1 1 23 LEU QD . 23 . HD* 1 1
584 1 2 1 1 26 ALA MB . 26 . HB# 1 1
585 1 1 1 1 23 LEU QD . 23 . HD* 1 1
585 1 2 1 1 27 CYS H . 27 . HN 1 1
586 1 1 1 1 23 LEU QB . 23 . HB# 1 1
586 1 2 1 1 27 CYS H . 27 . HN 1 1
587 1 1 1 1 23 LEU QD . 23 . HD* 1 1
587 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
588 1 1 1 1 23 LEU QD . 23 . HD* 1 1
588 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
589 1 1 1 1 23 LEU QB . 23 . HB# 1 1
589 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
590 1 1 1 1 23 LEU QD . 23 . HD* 1 1
590 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
591 1 1 1 1 23 LEU QD . 23 . HD* 1 1
591 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
592 1 1 1 1 23 LEU QD . 23 . HD* 1 1
592 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
593 1 1 1 1 23 LEU QD . 23 . HD* 1 1
593 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
594 1 1 1 1 23 LEU QD . 23 . HD* 1 1
594 1 2 1 1 66 ILE HA . 66 . HA 1 1
595 1 1 1 1 23 LEU HA . 23 . HA 1 1
595 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
596 1 1 1 1 23 LEU QD . 23 . HD* 1 1
596 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
597 1 1 1 1 23 LEU QB . 23 . HB# 1 1
597 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
598 1 1 1 1 23 LEU HG . 23 . HG 1 1
598 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
599 1 1 1 1 23 LEU QD . 23 . HD* 1 1
599 1 2 1 1 67 PHE QE . 67 . HE# 1 1
600 1 1 1 1 23 LEU QD . 23 . HD* 1 1
600 1 2 1 1 67 PHE QD . 67 . HD# 1 1
601 1 1 1 1 23 LEU QD . 23 . HD* 1 1
601 1 2 1 1 67 PHE QB . 67 . HB# 1 1
602 1 1 1 1 23 LEU HA . 23 . HA 1 1
602 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
603 1 1 1 1 23 LEU QD . 23 . HD* 1 1
603 1 2 1 1 70 SER QB . 70 . HB# 1 1
604 1 1 1 1 23 LEU QD . 23 . HD* 1 1
604 1 2 1 1 75 LEU HG . 75 . HG 1 1
605 1 1 1 1 24 LYS H . 24 . HN 1 1
605 1 2 1 1 24 LYS QB . 24 . HB# 1 1
606 1 1 1 1 24 LYS H . 24 . HN 1 1
606 1 2 1 1 24 LYS QG . 24 . HG# 1 1
607 1 1 1 1 24 LYS HA . 24 . HA 1 1
607 1 2 1 1 24 LYS QG . 24 . HG# 1 1
608 1 1 1 1 24 LYS HA . 24 . HA 1 1
608 1 2 1 1 24 LYS QD . 24 . HD# 1 1
609 1 1 1 1 24 LYS H . 24 . HN 1 1
609 1 2 1 1 25 SER H . 25 . HN 1 1
610 1 1 1 1 24 LYS HA . 24 . HA 1 1
610 1 2 1 1 25 SER H . 25 . HN 1 1
611 1 1 1 1 24 LYS QG . 24 . HG# 1 1
611 1 2 1 1 25 SER H . 25 . HN 1 1
612 1 1 1 1 24 LYS H . 24 . HN 1 1
612 1 2 1 1 26 ALA H . 26 . HN 1 1
613 1 1 1 1 24 LYS H . 24 . HN 1 1
613 1 2 1 1 27 CYS H . 27 . HN 1 1
614 1 1 1 1 24 LYS HA . 24 . HA 1 1
614 1 2 1 1 27 CYS H . 27 . HN 1 1
615 1 1 1 1 24 LYS QB . 24 . HB# 1 1
615 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
616 1 1 1 1 24 LYS HA . 24 . HA 1 1
616 1 2 1 1 31 ILE HB . 31 . HB 1 1
617 1 1 1 1 24 LYS QD . 24 . HD# 1 1
617 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
618 1 1 1 1 24 LYS HA . 24 . HA 1 1
618 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
619 1 1 1 1 24 LYS QD . 24 . HD# 1 1
619 1 2 1 1 39 ILE HB . 39 . HB 1 1
620 1 1 1 1 24 LYS HA . 24 . HA 1 1
620 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
621 1 1 1 1 24 LYS QG . 24 . HG# 1 1
621 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
622 1 1 1 1 25 SER H . 25 . HN 1 1
622 1 2 1 1 25 SER QB . 25 . HB# 1 1
623 1 1 1 1 25 SER QB . 25 . HB# 1 1
623 1 2 1 1 26 ALA H . 26 . HN 1 1
624 1 1 1 1 25 SER QB . 25 . HB# 1 1
624 1 2 1 1 26 ALA HA . 26 . HA 1 1
625 1 1 1 1 25 SER H . 25 . HN 1 1
625 1 2 1 1 27 CYS H . 27 . HN 1 1
626 1 1 1 1 25 SER QB . 25 . HB# 1 1
626 1 2 1 1 27 CYS H . 27 . HN 1 1
627 1 1 1 1 25 SER HA . 25 . HA 1 1
627 1 2 1 1 28 LYS H . 28 . HN 1 1
628 1 1 1 1 25 SER HA . 25 . HA 1 1
628 1 2 1 1 28 LYS QD . 28 . HD# 1 1
629 1 1 1 1 25 SER H . 25 . HN 1 1
629 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
630 1 1 1 1 26 ALA H . 26 . HN 1 1
630 1 2 1 1 26 ALA MB . 26 . HB# 1 1
631 1 1 1 1 26 ALA H . 26 . HN 1 1
631 1 2 1 1 27 CYS H . 27 . HN 1 1
632 1 1 1 1 26 ALA MB . 26 . HB# 1 1
632 1 2 1 1 27 CYS H . 27 . HN 1 1
633 1 1 1 1 26 ALA HA . 26 . HA 1 1
633 1 2 1 1 27 CYS H . 27 . HN 1 1
634 1 1 1 1 26 ALA MB . 26 . HB# 1 1
634 1 2 1 1 27 CYS HA . 27 . HA 1 1
635 1 1 1 1 26 ALA HA . 26 . HA 1 1
635 1 2 1 1 27 CYS HA . 27 . HA 1 1
636 1 1 1 1 26 ALA MB . 26 . HB# 1 1
636 1 2 1 1 27 CYS QB . 27 . HB# 1 1
637 1 1 1 1 26 ALA HA . 26 . HA 1 1
637 1 2 1 1 28 LYS QB . 28 . HB# 1 1
638 1 1 1 1 26 ALA HA . 26 . HA 1 1
638 1 2 1 1 28 LYS QG . 28 . HG# 1 1
639 1 1 1 1 26 ALA MB . 26 . HB# 1 1
639 1 2 1 1 28 LYS QG . 28 . HG# 1 1
640 1 1 1 1 26 ALA MB . 26 . HB# 1 1
640 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
641 1 1 1 1 26 ALA HA . 26 . HA 1 1
641 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
642 1 1 1 1 26 ALA H . 26 . HN 1 1
642 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
643 1 1 1 1 26 ALA H . 26 . HN 1 1
643 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
644 1 1 1 1 26 ALA MB . 26 . HB# 1 1
644 1 2 1 1 66 ILE H . 66 . HN 1 1
645 1 1 1 1 26 ALA MB . 26 . HB# 1 1
645 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
646 1 1 1 1 26 ALA HA . 26 . HA 1 1
646 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
647 1 1 1 1 26 ALA MB . 26 . HB# 1 1
647 1 2 1 1 66 ILE HB . 66 . HB 1 1
648 1 1 1 1 26 ALA MB . 26 . HB# 1 1
648 1 2 1 1 66 ILE HA . 66 . HA 1 1
649 1 1 1 1 26 ALA MB . 26 . HB# 1 1
649 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
650 1 1 1 1 26 ALA HA . 26 . HA 1 1
650 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
651 1 1 1 1 26 ALA H . 26 . HN 1 1
651 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
652 1 1 1 1 26 ALA MB . 26 . HB# 1 1
652 1 2 1 1 69 ILE H . 69 . HN 1 1
653 1 1 1 1 26 ALA MB . 26 . HB# 1 1
653 1 2 1 1 69 ILE HA . 69 . HA 1 1
654 1 1 1 1 26 ALA MB . 26 . HB# 1 1
654 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
655 1 1 1 1 26 ALA MB . 26 . HB# 1 1
655 1 2 1 1 69 ILE HB . 69 . HB 1 1
656 1 1 1 1 26 ALA MB . 26 . HB# 1 1
656 1 2 1 1 70 SER H . 70 . HN 1 1
657 1 1 1 1 26 ALA MB . 26 . HB# 1 1
657 1 2 1 1 70 SER HA . 70 . HA 1 1
658 1 1 1 1 26 ALA MB . 26 . HB# 1 1
658 1 2 1 1 70 SER QB . 70 . HB# 1 1
659 1 1 1 1 27 CYS H . 27 . HN 1 1
659 1 2 1 1 27 CYS QB . 27 . HB# 1 1
660 1 1 1 1 27 CYS H . 27 . HN 1 1
660 1 2 1 1 28 LYS H . 28 . HN 1 1
661 1 1 1 1 27 CYS HA . 27 . HA 1 1
661 1 2 1 1 28 LYS H . 28 . HN 1 1
662 1 1 1 1 27 CYS QB . 27 . HB# 1 1
662 1 2 1 1 28 LYS H . 28 . HN 1 1
663 1 1 1 1 27 CYS QB . 27 . HB# 1 1
663 1 2 1 1 30 ASP H . 30 . HN 1 1
664 1 1 1 1 27 CYS HA . 27 . HA 1 1
664 1 2 1 1 30 ASP QB . 30 . HB# 1 1
665 1 1 1 1 27 CYS QB . 27 . HB# 1 1
665 1 2 1 1 30 ASP QB . 30 . HB# 1 1
666 1 1 1 1 27 CYS QB . 27 . HB# 1 1
666 1 2 1 1 31 ILE H . 31 . HN 1 1
667 1 1 1 1 27 CYS QB . 27 . HB# 1 1
667 1 2 1 1 31 ILE HB . 31 . HB 1 1
668 1 1 1 1 27 CYS QB . 27 . HB# 1 1
668 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
669 1 1 1 1 27 CYS H . 27 . HN 1 1
669 1 2 1 1 31 ILE HB . 31 . HB 1 1
670 1 1 1 1 27 CYS HA . 27 . HA 1 1
670 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
671 1 1 1 1 27 CYS QB . 27 . HB# 1 1
671 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
672 1 1 1 1 27 CYS QB . 27 . HB# 1 1
672 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
673 1 1 1 1 27 CYS QB . 27 . HB# 1 1
673 1 2 1 1 49 LEU QD . 49 . HD* 1 1
674 1 1 1 1 27 CYS QB . 27 . HB# 1 1
674 1 2 1 1 62 TYR QE . 62 . HE# 1 1
675 1 1 1 1 27 CYS HA . 27 . HA 1 1
675 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
676 1 1 1 1 27 CYS QB . 27 . HB# 1 1
676 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
677 1 1 1 1 27 CYS H . 27 . HN 1 1
677 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
678 1 1 1 1 27 CYS H . 27 . HN 1 1
678 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
679 1 1 1 1 28 LYS H . 28 . HN 1 1
679 1 2 1 1 28 LYS QD . 28 . HD# 1 1
680 1 1 1 1 28 LYS H . 28 . HN 1 1
680 1 2 1 1 28 LYS QB . 28 . HB# 1 1
681 1 1 1 1 28 LYS H . 28 . HN 1 1
681 1 2 1 1 28 LYS QG . 28 . HG# 1 1
682 1 1 1 1 28 LYS H . 28 . HN 1 1
682 1 2 1 1 28 LYS QE . 28 . HE# 1 1
683 1 1 1 1 28 LYS HA . 28 . HA 1 1
683 1 2 1 1 28 LYS QG . 28 . HG# 1 1
684 1 1 1 1 28 LYS QB . 28 . HB# 1 1
684 1 2 1 1 28 LYS QD . 28 . HD# 1 1
685 1 1 1 1 28 LYS H . 28 . HN 1 1
685 1 2 1 1 29 GLU H . 29 . HN 1 1
686 1 1 1 1 28 LYS QB . 28 . HB# 1 1
686 1 2 1 1 29 GLU H . 29 . HN 1 1
687 1 1 1 1 28 LYS HA . 28 . HA 1 1
687 1 2 1 1 29 GLU H . 29 . HN 1 1
688 1 1 1 1 28 LYS QG . 28 . HG# 1 1
688 1 2 1 1 29 GLU H . 29 . HN 1 1
689 1 1 1 1 28 LYS QE . 28 . HE# 1 1
689 1 2 1 1 29 GLU H . 29 . HN 1 1
690 1 1 1 1 28 LYS QD . 28 . HD# 1 1
690 1 2 1 1 29 GLU H . 29 . HN 1 1
691 1 1 1 1 28 LYS HA . 28 . HA 1 1
691 1 2 1 1 30 ASP H . 30 . HN 1 1
692 1 1 1 1 28 LYS HA . 28 . HA 1 1
692 1 2 1 1 31 ILE H . 31 . HN 1 1
693 1 1 1 1 28 LYS HA . 28 . HA 1 1
693 1 2 1 1 31 ILE HB . 31 . HB 1 1
694 1 1 1 1 28 LYS HA . 28 . HA 1 1
694 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
695 1 1 1 1 28 LYS HA . 28 . HA 1 1
695 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
696 1 1 1 1 28 LYS H . 28 . HN 1 1
696 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
697 1 1 1 1 29 GLU H . 29 . HN 1 1
697 1 2 1 1 29 GLU QB . 29 . HB# 1 1
698 1 1 1 1 29 GLU H . 29 . HN 1 1
698 1 2 1 1 29 GLU QG . 29 . HG# 1 1
699 1 1 1 1 29 GLU HA . 29 . HA 1 1
699 1 2 1 1 29 GLU QG . 29 . HG# 1 1
700 1 1 1 1 29 GLU H . 29 . HN 1 1
700 1 2 1 1 30 ASP H . 30 . HN 1 1
701 1 1 1 1 29 GLU QB . 29 . HB# 1 1
701 1 2 1 1 30 ASP H . 30 . HN 1 1
702 1 1 1 1 29 GLU QG . 29 . HG# 1 1
702 1 2 1 1 30 ASP H . 30 . HN 1 1
703 1 1 1 1 29 GLU HA . 29 . HA 1 1
703 1 2 1 1 30 ASP H . 30 . HN 1 1
704 1 1 1 1 29 GLU H . 29 . HN 1 1
704 1 2 1 1 31 ILE H . 31 . HN 1 1
705 1 1 1 1 29 GLU HA . 29 . HA 1 1
705 1 2 1 1 31 ILE H . 31 . HN 1 1
706 1 1 1 1 29 GLU QG . 29 . HG# 1 1
706 1 2 1 1 31 ILE H . 31 . HN 1 1
707 1 1 1 1 29 GLU QB . 29 . HB# 1 1
707 1 2 1 1 31 ILE H . 31 . HN 1 1
708 1 1 1 1 30 ASP H . 30 . HN 1 1
708 1 2 1 1 30 ASP QB . 30 . HB# 1 1
709 1 1 1 1 30 ASP H . 30 . HN 1 1
709 1 2 1 1 31 ILE H . 31 . HN 1 1
710 1 1 1 1 30 ASP QB . 30 . HB# 1 1
710 1 2 1 1 31 ILE H . 31 . HN 1 1
711 1 1 1 1 30 ASP HA . 30 . HA 1 1
711 1 2 1 1 31 ILE H . 31 . HN 1 1
712 1 1 1 1 30 ASP QB . 30 . HB# 1 1
712 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
713 1 1 1 1 30 ASP H . 30 . HN 1 1
713 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
714 1 1 1 1 30 ASP QB . 30 . HB# 1 1
714 1 2 1 1 31 ILE HB . 31 . HB 1 1
715 1 1 1 1 30 ASP QB . 30 . HB# 1 1
715 1 2 1 1 62 TYR QE . 62 . HE# 1 1
716 1 1 1 1 30 ASP QB . 30 . HB# 1 1
716 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
717 1 1 1 1 31 ILE H . 31 . HN 1 1
717 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
718 1 1 1 1 31 ILE H . 31 . HN 1 1
718 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
719 1 1 1 1 31 ILE H . 31 . HN 1 1
719 1 2 1 1 31 ILE HB . 31 . HB 1 1
720 1 1 1 1 31 ILE H . 31 . HN 1 1
720 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
721 1 1 1 1 31 ILE HA . 31 . HA 1 1
721 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
722 1 1 1 1 31 ILE HA . 31 . HA 1 1
722 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
723 1 1 1 1 31 ILE HA . 31 . HA 1 1
723 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
724 1 1 1 1 31 ILE HB . 31 . HB 1 1
724 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
725 1 1 1 1 31 ILE H . 31 . HN 1 1
725 1 2 1 1 32 PRO QD . 32 . HD# 1 1
726 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
726 1 2 1 1 32 PRO HA . 32 . HA 1 1
727 1 1 1 1 31 ILE HA . 31 . HA 1 1
727 1 2 1 1 32 PRO QD . 32 . HD# 1 1
728 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
728 1 2 1 1 32 PRO QD . 32 . HD# 1 1
729 1 1 1 1 31 ILE HB . 31 . HB 1 1
729 1 2 1 1 32 PRO QD . 32 . HD# 1 1
730 1 1 1 1 31 ILE HB . 31 . HB 1 1
730 1 2 1 1 32 PRO HA . 32 . HA 1 1
731 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
731 1 2 1 1 32 PRO QB . 32 . HB# 1 1
732 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
732 1 2 1 1 32 PRO QD . 32 . HD# 1 1
733 1 1 1 1 31 ILE HA . 31 . HA 1 1
733 1 2 1 1 32 PRO QG . 32 . HG# 1 1
734 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
734 1 2 1 1 32 PRO QD . 32 . HD# 1 1
735 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
735 1 2 1 1 35 LYS H . 35 . HN 1 1
736 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
736 1 2 1 1 35 LYS HA . 35 . HA 1 1
737 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
737 1 2 1 1 35 LYS QD . 35 . HD# 1 1
738 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
738 1 2 1 1 35 LYS QB . 35 . HB# 1 1
739 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
739 1 2 1 1 35 LYS QG . 35 . HG# 1 1
740 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
740 1 2 1 1 36 SER H . 36 . HN 1 1
741 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
741 1 2 1 1 36 SER H . 36 . HN 1 1
742 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
742 1 2 1 1 36 SER HA . 36 . HA 1 1
743 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
743 1 2 1 1 36 SER QB . 36 . HB# 1 1
744 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
744 1 2 1 1 36 SER QB . 36 . HB# 1 1
745 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
745 1 2 1 1 37 GLU H . 37 . HN 1 1
746 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
746 1 2 1 1 38 GLU QG . 38 . HG# 1 1
747 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
747 1 2 1 1 39 ILE HB . 39 . HB 1 1
748 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
748 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
749 1 1 1 1 31 ILE HA . 31 . HA 1 1
749 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
750 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
750 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
751 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
751 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
752 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
752 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
753 1 1 1 1 31 ILE HB . 31 . HB 1 1
753 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
754 1 1 1 1 31 ILE H . 31 . HN 1 1
754 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
755 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
755 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
756 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
756 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
757 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
757 1 2 1 1 45 TRP HA . 45 . HA 1 1
758 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
758 1 2 1 1 48 PHE QD . 48 . HD# 1 1
759 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
759 1 2 1 1 48 PHE QD . 48 . HD# 1 1
760 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
760 1 2 1 1 48 PHE QE . 48 . HE# 1 1
761 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
761 1 2 1 1 48 PHE QE . 48 . HE# 1 1
762 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
762 1 2 1 1 48 PHE QE . 48 . HE# 1 1
763 1 1 1 1 31 ILE HA . 31 . HA 1 1
763 1 2 1 1 48 PHE QE . 48 . HE# 1 1
764 1 1 1 1 31 ILE HB . 31 . HB 1 1
764 1 2 1 1 48 PHE QE . 48 . HE# 1 1
765 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
765 1 2 1 1 49 LEU HA . 49 . HA 1 1
766 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
766 1 2 1 1 49 LEU HA . 49 . HA 1 1
767 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
767 1 2 1 1 49 LEU QD . 49 . HD* 1 1
768 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
768 1 2 1 1 49 LEU QD . 49 . HD* 1 1
769 1 1 1 1 32 PRO HA . 32 . HA 1 1
769 1 2 1 1 32 PRO QG . 32 . HG# 1 1
770 1 1 1 1 32 PRO HA . 32 . HA 1 1
770 1 2 1 1 32 PRO QD . 32 . HD# 1 1
771 1 1 1 1 32 PRO QB . 32 . HB# 1 1
771 1 2 1 1 32 PRO QD . 32 . HD# 1 1
772 1 1 1 1 32 PRO QB . 32 . HB# 1 1
772 1 2 1 1 33 SER H . 33 . HN 1 1
773 1 1 1 1 32 PRO HA . 32 . HA 1 1
773 1 2 1 1 33 SER H . 33 . HN 1 1
774 1 1 1 1 32 PRO QB . 32 . HB# 1 1
774 1 2 1 1 33 SER QB . 33 . HB# 1 1
775 1 1 1 1 32 PRO QB . 32 . HB# 1 1
775 1 2 1 1 35 LYS H . 35 . HN 1 1
776 1 1 1 1 32 PRO QD . 32 . HD# 1 1
776 1 2 1 1 35 LYS H . 35 . HN 1 1
777 1 1 1 1 32 PRO QD . 32 . HD# 1 1
777 1 2 1 1 35 LYS QG . 35 . HG# 1 1
778 1 1 1 1 32 PRO QD . 32 . HD# 1 1
778 1 2 1 1 35 LYS QD . 35 . HD# 1 1
779 1 1 1 1 32 PRO QG . 32 . HG# 1 1
779 1 2 1 1 48 PHE QD . 48 . HD# 1 1
780 1 1 1 1 32 PRO QG . 32 . HG# 1 1
780 1 2 1 1 48 PHE QE . 48 . HE# 1 1
781 1 1 1 1 32 PRO QD . 32 . HD# 1 1
781 1 2 1 1 48 PHE QE . 48 . HE# 1 1
782 1 1 1 1 32 PRO QD . 32 . HD# 1 1
782 1 2 1 1 48 PHE QD . 48 . HD# 1 1
783 1 1 1 1 33 SER QB . 33 . HB# 1 1
783 1 2 1 1 34 GLU H . 34 . HN 1 1
784 1 1 1 1 33 SER HA . 33 . HA 1 1
784 1 2 1 1 36 SER H . 36 . HN 1 1
785 1 1 1 1 34 GLU HA . 34 . HA 1 1
785 1 2 1 1 34 GLU QG . 34 . HG# 1 1
786 1 1 1 1 34 GLU H . 34 . HN 1 1
786 1 2 1 1 35 LYS H . 35 . HN 1 1
787 1 1 1 1 34 GLU HA . 34 . HA 1 1
787 1 2 1 1 35 LYS H . 35 . HN 1 1
788 1 1 1 1 34 GLU QB . 34 . HB# 1 1
788 1 2 1 1 35 LYS HA . 35 . HA 1 1
789 1 1 1 1 34 GLU QB . 34 . HB# 1 1
789 1 2 1 1 36 SER H . 36 . HN 1 1
790 1 1 1 1 34 GLU QG . 34 . HG# 1 1
790 1 2 1 1 36 SER H . 36 . HN 1 1
791 1 1 1 1 34 GLU HA . 34 . HA 1 1
791 1 2 1 1 37 GLU H . 37 . HN 1 1
792 1 1 1 1 35 LYS H . 35 . HN 1 1
792 1 2 1 1 35 LYS QB . 35 . HB# 1 1
793 1 1 1 1 35 LYS H . 35 . HN 1 1
793 1 2 1 1 35 LYS QG . 35 . HG# 1 1
794 1 1 1 1 35 LYS H . 35 . HN 1 1
794 1 2 1 1 35 LYS QD . 35 . HD# 1 1
795 1 1 1 1 35 LYS HA . 35 . HA 1 1
795 1 2 1 1 35 LYS QD . 35 . HD# 1 1
796 1 1 1 1 35 LYS HA . 35 . HA 1 1
796 1 2 1 1 35 LYS QG . 35 . HG# 1 1
797 1 1 1 1 35 LYS QE . 35 . HE# 1 1
797 1 2 1 1 35 LYS QG . 35 . HG# 1 1
798 1 1 1 1 35 LYS QB . 35 . HB# 1 1
798 1 2 1 1 35 LYS QD . 35 . HD# 1 1
799 1 1 1 1 35 LYS H . 35 . HN 1 1
799 1 2 1 1 36 SER H . 36 . HN 1 1
800 1 1 1 1 35 LYS QG . 35 . HG# 1 1
800 1 2 1 1 36 SER H . 36 . HN 1 1
801 1 1 1 1 35 LYS QD . 35 . HD# 1 1
801 1 2 1 1 36 SER H . 36 . HN 1 1
802 1 1 1 1 35 LYS HA . 35 . HA 1 1
802 1 2 1 1 36 SER H . 36 . HN 1 1
803 1 1 1 1 35 LYS QB . 35 . HB# 1 1
803 1 2 1 1 36 SER H . 36 . HN 1 1
804 1 1 1 1 35 LYS H . 35 . HN 1 1
804 1 2 1 1 37 GLU QG . 37 . HG# 1 1
805 1 1 1 1 35 LYS H . 35 . HN 1 1
805 1 2 1 1 38 GLU H . 38 . HN 1 1
806 1 1 1 1 35 LYS HA . 35 . HA 1 1
806 1 2 1 1 38 GLU H . 38 . HN 1 1
807 1 1 1 1 35 LYS HA . 35 . HA 1 1
807 1 2 1 1 38 GLU QG . 38 . HG# 1 1
808 1 1 1 1 35 LYS QD . 35 . HD# 1 1
808 1 2 1 1 38 GLU QG . 38 . HG# 1 1
809 1 1 1 1 35 LYS QG . 35 . HG# 1 1
809 1 2 1 1 38 GLU QG . 38 . HG# 1 1
810 1 1 1 1 35 LYS HA . 35 . HA 1 1
810 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
811 1 1 1 1 35 LYS QB . 35 . HB# 1 1
811 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
812 1 1 1 1 35 LYS QG . 35 . HG# 1 1
812 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
813 1 1 1 1 35 LYS QD . 35 . HD# 1 1
813 1 2 1 1 48 PHE QD . 48 . HD# 1 1
814 1 1 1 1 35 LYS QB . 35 . HB# 1 1
814 1 2 1 1 48 PHE QD . 48 . HD# 1 1
815 1 1 1 1 35 LYS QG . 35 . HG# 1 1
815 1 2 1 1 48 PHE QE . 48 . HE# 1 1
816 1 1 1 1 35 LYS QD . 35 . HD# 1 1
816 1 2 1 1 48 PHE QE . 48 . HE# 1 1
817 1 1 1 1 35 LYS QB . 35 . HB# 1 1
817 1 2 1 1 48 PHE QE . 48 . HE# 1 1
818 1 1 1 1 35 LYS QE . 35 . HE# 1 1
818 1 2 1 1 48 PHE QD . 48 . HD# 1 1
819 1 1 1 1 36 SER H . 36 . HN 1 1
819 1 2 1 1 36 SER QB . 36 . HB# 1 1
820 1 1 1 1 36 SER HA . 36 . HA 1 1
820 1 2 1 1 37 GLU H . 37 . HN 1 1
821 1 1 1 1 36 SER QB . 36 . HB# 1 1
821 1 2 1 1 37 GLU H . 37 . HN 1 1
822 1 1 1 1 36 SER H . 36 . HN 1 1
822 1 2 1 1 37 GLU H . 37 . HN 1 1
823 1 1 1 1 36 SER HA . 36 . HA 1 1
823 1 2 1 1 37 GLU HA . 37 . HA 1 1
824 1 1 1 1 36 SER QB . 36 . HB# 1 1
824 1 2 1 1 37 GLU HA . 37 . HA 1 1
825 1 1 1 1 36 SER H . 36 . HN 1 1
825 1 2 1 1 38 GLU H . 38 . HN 1 1
826 1 1 1 1 36 SER QB . 36 . HB# 1 1
826 1 2 1 1 38 GLU H . 38 . HN 1 1
827 1 1 1 1 36 SER HA . 36 . HA 1 1
827 1 2 1 1 38 GLU H . 38 . HN 1 1
828 1 1 1 1 36 SER HA . 36 . HA 1 1
828 1 2 1 1 39 ILE H . 39 . HN 1 1
829 1 1 1 1 36 SER H . 36 . HN 1 1
829 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
830 1 1 1 1 36 SER QB . 36 . HB# 1 1
830 1 2 1 1 39 ILE HB . 39 . HB 1 1
831 1 1 1 1 36 SER HA . 36 . HA 1 1
831 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
832 1 1 1 1 36 SER QB . 36 . HB# 1 1
832 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
833 1 1 1 1 36 SER HA . 36 . HA 1 1
833 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
834 1 1 1 1 37 GLU H . 37 . HN 1 1
834 1 2 1 1 37 GLU QG . 37 . HG# 1 1
835 1 1 1 1 37 GLU H . 37 . HN 1 1
835 1 2 1 1 37 GLU QB . 37 . HB# 1 1
836 1 1 1 1 37 GLU HA . 37 . HA 1 1
836 1 2 1 1 37 GLU QG . 37 . HG# 1 1
837 1 1 1 1 37 GLU H . 37 . HN 1 1
837 1 2 1 1 38 GLU H . 38 . HN 1 1
838 1 1 1 1 37 GLU QB . 37 . HB# 1 1
838 1 2 1 1 38 GLU H . 38 . HN 1 1
839 1 1 1 1 37 GLU HA . 37 . HA 1 1
839 1 2 1 1 38 GLU H . 38 . HN 1 1
840 1 1 1 1 38 GLU H . 38 . HN 1 1
840 1 2 1 1 38 GLU QB . 38 . HB# 1 1
841 1 1 1 1 38 GLU H . 38 . HN 1 1
841 1 2 1 1 38 GLU QG . 38 . HG# 1 1
842 1 1 1 1 38 GLU HA . 38 . HA 1 1
842 1 2 1 1 38 GLU QG . 38 . HG# 1 1
843 1 1 1 1 38 GLU QB . 38 . HB# 1 1
843 1 2 1 1 39 ILE H . 39 . HN 1 1
844 1 1 1 1 38 GLU QG . 38 . HG# 1 1
844 1 2 1 1 39 ILE H . 39 . HN 1 1
845 1 1 1 1 38 GLU H . 38 . HN 1 1
845 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
846 1 1 1 1 38 GLU H . 38 . HN 1 1
846 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
847 1 1 1 1 38 GLU H . 38 . HN 1 1
847 1 2 1 1 39 ILE HB . 39 . HB 1 1
848 1 1 1 1 38 GLU QG . 38 . HG# 1 1
848 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
849 1 1 1 1 38 GLU QB . 38 . HB# 1 1
849 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
850 1 1 1 1 38 GLU QG . 38 . HG# 1 1
850 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
851 1 1 1 1 38 GLU H . 38 . HN 1 1
851 1 2 1 1 40 THR H . 40 . HN 1 1
852 1 1 1 1 38 GLU QG . 38 . HG# 1 1
852 1 2 1 1 40 THR MG . 40 . HG2# 1 1
853 1 1 1 1 38 GLU H . 38 . HN 1 1
853 1 2 1 1 40 THR MG . 40 . HG2# 1 1
854 1 1 1 1 38 GLU QB . 38 . HB# 1 1
854 1 2 1 1 44 ALA MB . 44 . HB# 1 1
855 1 1 1 1 38 GLU QG . 38 . HG# 1 1
855 1 2 1 1 44 ALA MB . 44 . HB# 1 1
856 1 1 1 1 39 ILE H . 39 . HN 1 1
856 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
857 1 1 1 1 39 ILE H . 39 . HN 1 1
857 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
858 1 1 1 1 39 ILE HA . 39 . HA 1 1
858 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
859 1 1 1 1 39 ILE HA . 39 . HA 1 1
859 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
860 1 1 1 1 39 ILE HA . 39 . HA 1 1
860 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
861 1 1 1 1 39 ILE HB . 39 . HB 1 1
861 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
862 1 1 1 1 39 ILE H . 39 . HN 1 1
862 1 2 1 1 40 THR H . 40 . HN 1 1
863 1 1 1 1 39 ILE H . 39 . HN 1 1
863 1 2 1 1 40 THR MG . 40 . HG2# 1 1
864 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
864 1 2 1 1 40 THR H . 40 . HN 1 1
865 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
865 1 2 1 1 40 THR HB . 40 . HB 1 1
866 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
866 1 2 1 1 40 THR HA . 40 . HA 1 1
867 1 1 1 1 39 ILE HA . 39 . HA 1 1
867 1 2 1 1 40 THR MG . 40 . HG2# 1 1
868 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
868 1 2 1 1 40 THR MG . 40 . HG2# 1 1
869 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
869 1 2 1 1 40 THR MG . 40 . HG2# 1 1
870 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
870 1 2 1 1 40 THR MG . 40 . HG2# 1 1
871 1 1 1 1 39 ILE H . 39 . HN 1 1
871 1 2 1 1 41 THR H . 41 . HN 1 1
872 1 1 1 1 39 ILE HB . 39 . HB 1 1
872 1 2 1 1 41 THR H . 41 . HN 1 1
873 1 1 1 1 39 ILE HA . 39 . HA 1 1
873 1 2 1 1 41 THR H . 41 . HN 1 1
874 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
874 1 2 1 1 41 THR H . 41 . HN 1 1
875 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
875 1 2 1 1 42 GLY H . 42 . HN 1 1
876 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
876 1 2 1 1 44 ALA H . 44 . HN 1 1
877 1 1 1 1 39 ILE HA . 39 . HA 1 1
877 1 2 1 1 44 ALA MB . 44 . HB# 1 1
878 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
878 1 2 1 1 44 ALA HA . 44 . HA 1 1
879 1 1 1 1 39 ILE HB . 39 . HB 1 1
879 1 2 1 1 44 ALA MB . 44 . HB# 1 1
880 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
880 1 2 1 1 44 ALA MB . 44 . HB# 1 1
881 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
881 1 2 1 1 44 ALA MB . 44 . HB# 1 1
882 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
882 1 2 1 1 44 ALA MB . 44 . HB# 1 1
883 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
883 1 2 1 1 45 TRP H . 45 . HN 1 1
884 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
884 1 2 1 1 45 TRP H . 45 . HN 1 1
885 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
885 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
886 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
886 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
887 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
887 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
888 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
888 1 2 1 1 45 TRP HA . 45 . HA 1 1
889 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
889 1 2 1 1 45 TRP HA . 45 . HA 1 1
890 1 1 1 1 39 ILE HB . 39 . HB 1 1
890 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
891 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
891 1 2 1 1 45 TRP QB . 45 . HB# 1 1
892 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
892 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
893 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
893 1 2 1 1 45 TRP QB . 45 . HB# 1 1
894 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
894 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
895 1 1 1 1 39 ILE HA . 39 . HA 1 1
895 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
896 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
896 1 2 1 1 46 PHE H . 46 . HN 1 1
897 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
897 1 2 1 1 46 PHE QD . 46 . HD# 1 1
898 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
898 1 2 1 1 46 PHE H . 46 . HN 1 1
899 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
899 1 2 1 1 48 PHE QD . 48 . HD# 1 1
900 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
900 1 2 1 1 48 PHE QD . 48 . HD# 1 1
901 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
901 1 2 1 1 48 PHE QB . 48 . HB# 1 1
902 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
902 1 2 1 1 48 PHE H . 48 . HN 1 1
903 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
903 1 2 1 1 48 PHE H . 48 . HN 1 1
904 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
904 1 2 1 1 49 LEU QD . 49 . HD* 1 1
905 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
905 1 2 1 1 49 LEU QB . 49 . HB# 1 1
906 1 1 1 1 40 THR H . 40 . HN 1 1
906 1 2 1 1 40 THR MG . 40 . HG2# 1 1
907 1 1 1 1 40 THR HA . 40 . HA 1 1
907 1 2 1 1 40 THR MG . 40 . HG2# 1 1
908 1 1 1 1 40 THR H . 40 . HN 1 1
908 1 2 1 1 41 THR H . 41 . HN 1 1
909 1 1 1 1 40 THR MG . 40 . HG2# 1 1
909 1 2 1 1 41 THR H . 41 . HN 1 1
910 1 1 1 1 40 THR HB . 40 . HB 1 1
910 1 2 1 1 41 THR HA . 41 . HA 1 1
911 1 1 1 1 40 THR HA . 40 . HA 1 1
911 1 2 1 1 41 THR H . 41 . HN 1 1
912 1 1 1 1 40 THR HA . 40 . HA 1 1
912 1 2 1 1 44 ALA MB . 44 . HB# 1 1
913 1 1 1 1 40 THR MG . 40 . HG2# 1 1
913 1 2 1 1 44 ALA MB . 44 . HB# 1 1
914 1 1 1 1 41 THR H . 41 . HN 1 1
914 1 2 1 1 41 THR MG . 41 . HG2# 1 1
915 1 1 1 1 41 THR HA . 41 . HA 1 1
915 1 2 1 1 41 THR MG . 41 . HG2# 1 1
916 1 1 1 1 41 THR H . 41 . HN 1 1
916 1 2 1 1 41 THR HB . 41 . HB 1 1
917 1 1 1 1 41 THR MG . 41 . HG2# 1 1
917 1 2 1 1 42 GLY H . 42 . HN 1 1
918 1 1 1 1 41 THR HA . 41 . HA 1 1
918 1 2 1 1 42 GLY H . 42 . HN 1 1
919 1 1 1 1 41 THR HB . 41 . HB 1 1
919 1 2 1 1 42 GLY H . 42 . HN 1 1
920 1 1 1 1 41 THR H . 41 . HN 1 1
920 1 2 1 1 42 GLY H . 42 . HN 1 1
921 1 1 1 1 41 THR HB . 41 . HB 1 1
921 1 2 1 1 43 SER QB . 43 . HB# 1 1
922 1 1 1 1 41 THR MG . 41 . HG2# 1 1
922 1 2 1 1 43 SER H . 43 . HN 1 1
923 1 1 1 1 41 THR HA . 41 . HA 1 1
923 1 2 1 1 44 ALA H . 44 . HN 1 1
924 1 1 1 1 41 THR MG . 41 . HG2# 1 1
924 1 2 1 1 44 ALA H . 44 . HN 1 1
925 1 1 1 1 41 THR HB . 41 . HB 1 1
925 1 2 1 1 44 ALA MB . 44 . HB# 1 1
926 1 1 1 1 41 THR HA . 41 . HA 1 1
926 1 2 1 1 44 ALA MB . 44 . HB# 1 1
927 1 1 1 1 41 THR H . 41 . HN 1 1
927 1 2 1 1 44 ALA MB . 44 . HB# 1 1
928 1 1 1 1 41 THR H . 41 . HN 1 1
928 1 2 1 1 45 TRP H . 45 . HN 1 1
929 1 1 1 1 42 GLY QA . 42 . HA# 1 1
929 1 2 1 1 43 SER H . 43 . HN 1 1
930 1 1 1 1 42 GLY H . 42 . HN 1 1
930 1 2 1 1 43 SER H . 43 . HN 1 1
931 1 1 1 1 42 GLY QA . 42 . HA# 1 1
931 1 2 1 1 44 ALA H . 44 . HN 1 1
932 1 1 1 1 42 GLY H . 42 . HN 1 1
932 1 2 1 1 44 ALA H . 44 . HN 1 1
933 1 1 1 1 42 GLY QA . 42 . HA# 1 1
933 1 2 1 1 45 TRP H . 45 . HN 1 1
934 1 1 1 1 42 GLY QA . 42 . HA# 1 1
934 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
935 1 1 1 1 42 GLY QA . 42 . HA# 1 1
935 1 2 1 1 45 TRP QB . 45 . HB# 1 1
936 1 1 1 1 42 GLY QA . 42 . HA# 1 1
936 1 2 1 1 46 PHE QE . 46 . HE# 1 1
937 1 1 1 1 43 SER H . 43 . HN 1 1
937 1 2 1 1 43 SER QB . 43 . HB# 1 1
938 1 1 1 1 43 SER HA . 43 . HA 1 1
938 1 2 1 1 44 ALA H . 44 . HN 1 1
939 1 1 1 1 43 SER QB . 43 . HB# 1 1
939 1 2 1 1 44 ALA H . 44 . HN 1 1
940 1 1 1 1 43 SER H . 43 . HN 1 1
940 1 2 1 1 44 ALA H . 44 . HN 1 1
941 1 1 1 1 43 SER H . 43 . HN 1 1
941 1 2 1 1 44 ALA MB . 44 . HB# 1 1
942 1 1 1 1 43 SER QB . 43 . HB# 1 1
942 1 2 1 1 44 ALA MB . 44 . HB# 1 1
943 1 1 1 1 43 SER HA . 43 . HA 1 1
943 1 2 1 1 46 PHE H . 46 . HN 1 1
944 1 1 1 1 43 SER HA . 43 . HA 1 1
944 1 2 1 1 46 PHE QD . 46 . HD# 1 1
945 1 1 1 1 43 SER HA . 43 . HA 1 1
945 1 2 1 1 46 PHE QE . 46 . HE# 1 1
946 1 1 1 1 43 SER QB . 43 . HB# 1 1
946 1 2 1 1 46 PHE QD . 46 . HD# 1 1
947 1 1 1 1 43 SER HA . 43 . HA 1 1
947 1 2 1 1 46 PHE QB . 46 . HB# 1 1
948 1 1 1 1 43 SER H . 43 . HN 1 1
948 1 2 1 1 46 PHE QD . 46 . HD# 1 1
949 1 1 1 1 44 ALA H . 44 . HN 1 1
949 1 2 1 1 44 ALA MB . 44 . HB# 1 1
950 1 1 1 1 44 ALA MB . 44 . HB# 1 1
950 1 2 1 1 45 TRP H . 45 . HN 1 1
951 1 1 1 1 44 ALA MB . 44 . HB# 1 1
951 1 2 1 1 45 TRP HA . 45 . HA 1 1
952 1 1 1 1 44 ALA MB . 44 . HB# 1 1
952 1 2 1 1 46 PHE H . 46 . HN 1 1
953 1 1 1 1 44 ALA MB . 44 . HB# 1 1
953 1 2 1 1 47 SER QB . 47 . HB# 1 1
954 1 1 1 1 44 ALA MB . 44 . HB# 1 1
954 1 2 1 1 48 PHE QD . 48 . HD# 1 1
955 1 1 1 1 44 ALA MB . 44 . HB# 1 1
955 1 2 1 1 48 PHE QB . 48 . HB# 1 1
956 1 1 1 1 44 ALA MB . 44 . HB# 1 1
956 1 2 1 1 48 PHE H . 48 . HN 1 1
957 1 1 1 1 45 TRP HA . 45 . HA 1 1
957 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
958 1 1 1 1 45 TRP H . 45 . HN 1 1
958 1 2 1 1 45 TRP QB . 45 . HB# 1 1
959 1 1 1 1 45 TRP H . 45 . HN 1 1
959 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
960 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
960 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
961 1 1 1 1 45 TRP QB . 45 . HB# 1 1
961 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
962 1 1 1 1 45 TRP HA . 45 . HA 1 1
962 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
963 1 1 1 1 45 TRP QB . 45 . HB# 1 1
963 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
964 1 1 1 1 45 TRP H . 45 . HN 1 1
964 1 2 1 1 46 PHE H . 46 . HN 1 1
965 1 1 1 1 45 TRP QB . 45 . HB# 1 1
965 1 2 1 1 46 PHE H . 46 . HN 1 1
966 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
966 1 2 1 1 46 PHE H . 46 . HN 1 1
967 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
967 1 2 1 1 46 PHE QD . 46 . HD# 1 1
968 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
968 1 2 1 1 46 PHE QE . 46 . HE# 1 1
969 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
969 1 2 1 1 46 PHE QE . 46 . HE# 1 1
970 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
970 1 2 1 1 46 PHE HA . 46 . HA 1 1
971 1 1 1 1 45 TRP H . 45 . HN 1 1
971 1 2 1 1 46 PHE QD . 46 . HD# 1 1
972 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
972 1 2 1 1 46 PHE H . 46 . HN 1 1
973 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
973 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
974 1 1 1 1 45 TRP QB . 45 . HB# 1 1
974 1 2 1 1 47 SER H . 47 . HN 1 1
975 1 1 1 1 45 TRP HA . 45 . HA 1 1
975 1 2 1 1 48 PHE QB . 48 . HB# 1 1
976 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
976 1 2 1 1 48 PHE QD . 48 . HD# 1 1
977 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
977 1 2 1 1 48 PHE QB . 48 . HB# 1 1
978 1 1 1 1 45 TRP HA . 45 . HA 1 1
978 1 2 1 1 48 PHE QE . 48 . HE# 1 1
979 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
979 1 2 1 1 49 LEU QD . 49 . HD* 1 1
980 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
980 1 2 1 1 49 LEU QD . 49 . HD* 1 1
981 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
981 1 2 1 1 49 LEU QD . 49 . HD* 1 1
982 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
982 1 2 1 1 49 LEU QD . 49 . HD* 1 1
983 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
983 1 2 1 1 49 LEU QB . 49 . HB# 1 1
984 1 1 1 1 45 TRP HA . 45 . HA 1 1
984 1 2 1 1 49 LEU QD . 49 . HD* 1 1
985 1 1 1 1 45 TRP HA . 45 . HA 1 1
985 1 2 1 1 50 GLU H . 50 . HN 1 1
986 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
986 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
987 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
987 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
988 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
988 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
989 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
989 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
990 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
990 1 2 1 1 63 ILE HA . 63 . HA 1 1
991 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
991 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
992 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
992 1 2 1 1 66 ILE HB . 66 . HB 1 1
993 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
993 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
994 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
994 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
995 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
995 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
996 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
996 1 2 1 1 66 ILE H . 66 . HN 1 1
997 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
997 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
998 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
998 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
999 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
999 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1000 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1000 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1001 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1001 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1002 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1002 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1003 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1003 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1004 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1004 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1005 1 1 1 1 46 PHE H . 46 . HN 1 1
1005 1 2 1 1 46 PHE QB . 46 . HB# 1 1
1006 1 1 1 1 46 PHE H . 46 . HN 1 1
1006 1 2 1 1 46 PHE QD . 46 . HD# 1 1
1007 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1007 1 2 1 1 46 PHE QD . 46 . HD# 1 1
1008 1 1 1 1 46 PHE HA . 46 . HA 1 1
1008 1 2 1 1 46 PHE QD . 46 . HD# 1 1
1009 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1009 1 2 1 1 46 PHE QE . 46 . HE# 1 1
1010 1 1 1 1 46 PHE HA . 46 . HA 1 1
1010 1 2 1 1 46 PHE QE . 46 . HE# 1 1
1011 1 1 1 1 46 PHE HA . 46 . HA 1 1
1011 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
1012 1 1 1 1 46 PHE H . 46 . HN 1 1
1012 1 2 1 1 47 SER H . 47 . HN 1 1
1013 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1013 1 2 1 1 47 SER H . 47 . HN 1 1
1014 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1014 1 2 1 1 47 SER H . 47 . HN 1 1
1015 1 1 1 1 46 PHE HA . 46 . HA 1 1
1015 1 2 1 1 48 PHE H . 48 . HN 1 1
1016 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1016 1 2 1 1 48 PHE H . 48 . HN 1 1
1017 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1017 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1018 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1018 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1019 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1019 1 2 1 1 49 LEU QB . 49 . HB# 1 1
1020 1 1 1 1 46 PHE HA . 46 . HA 1 1
1020 1 2 1 1 49 LEU QB . 49 . HB# 1 1
1021 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1021 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1022 1 1 1 1 46 PHE HA . 46 . HA 1 1
1022 1 2 1 1 49 LEU H . 49 . HN 1 1
1023 1 1 1 1 46 PHE H . 46 . HN 1 1
1023 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1024 1 1 1 1 46 PHE HA . 46 . HA 1 1
1024 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1025 1 1 1 1 46 PHE HA . 46 . HA 1 1
1025 1 2 1 1 50 GLU H . 50 . HN 1 1
1026 1 1 1 1 46 PHE HA . 46 . HA 1 1
1026 1 2 1 1 50 GLU QG . 50 . HG# 1 1
1027 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1027 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1028 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1028 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1029 1 1 1 1 46 PHE HA . 46 . HA 1 1
1029 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1030 1 1 1 1 46 PHE QB . 46 . HB# 1 1
1030 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1031 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1031 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1032 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1032 1 2 1 1 55 LEU HG . 55 . HG 1 1
1033 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1033 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1034 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1034 1 2 1 1 63 ILE HB . 63 . HB 1 1
1035 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1035 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1036 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1036 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1037 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
1037 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1038 1 1 1 1 46 PHE QE . 46 . HE# 1 1
1038 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1039 1 1 1 1 46 PHE QD . 46 . HD# 1 1
1039 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1040 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
1040 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1041 1 1 1 1 47 SER H . 47 . HN 1 1
1041 1 2 1 1 47 SER QB . 47 . HB# 1 1
1042 1 1 1 1 47 SER QB . 47 . HB# 1 1
1042 1 2 1 1 48 PHE H . 48 . HN 1 1
1043 1 1 1 1 47 SER H . 47 . HN 1 1
1043 1 2 1 1 48 PHE H . 48 . HN 1 1
1044 1 1 1 1 47 SER HA . 47 . HA 1 1
1044 1 2 1 1 48 PHE H . 48 . HN 1 1
1045 1 1 1 1 47 SER QB . 47 . HB# 1 1
1045 1 2 1 1 48 PHE QD . 48 . HD# 1 1
1046 1 1 1 1 47 SER QB . 47 . HB# 1 1
1046 1 2 1 1 50 GLU QB . 50 . HB# 1 1
1047 1 1 1 1 47 SER HA . 47 . HA 1 1
1047 1 2 1 1 50 GLU QB . 50 . HB# 1 1
1048 1 1 1 1 47 SER HA . 47 . HA 1 1
1048 1 2 1 1 51 SER H . 51 . HN 1 1
1049 1 1 1 1 48 PHE H . 48 . HN 1 1
1049 1 2 1 1 48 PHE QB . 48 . HB# 1 1
1050 1 1 1 1 48 PHE H . 48 . HN 1 1
1050 1 2 1 1 48 PHE QE . 48 . HE# 1 1
1051 1 1 1 1 48 PHE HA . 48 . HA 1 1
1051 1 2 1 1 48 PHE QD . 48 . HD# 1 1
1052 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1052 1 2 1 1 48 PHE QD . 48 . HD# 1 1
1053 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1053 1 2 1 1 48 PHE QE . 48 . HE# 1 1
1054 1 1 1 1 48 PHE H . 48 . HN 1 1
1054 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1055 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1055 1 2 1 1 49 LEU H . 49 . HN 1 1
1056 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1056 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1057 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1057 1 2 1 1 49 LEU QB . 49 . HB# 1 1
1058 1 1 1 1 48 PHE QE . 48 . HE# 1 1
1058 1 2 1 1 49 LEU QB . 49 . HB# 1 1
1059 1 1 1 1 48 PHE HA . 48 . HA 1 1
1059 1 2 1 1 49 LEU HA . 49 . HA 1 1
1060 1 1 1 1 48 PHE QE . 48 . HE# 1 1
1060 1 2 1 1 49 LEU HA . 49 . HA 1 1
1061 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1061 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1062 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1062 1 2 1 1 49 LEU H . 49 . HN 1 1
1063 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1063 1 2 1 1 49 LEU HA . 49 . HA 1 1
1064 1 1 1 1 48 PHE QE . 48 . HE# 1 1
1064 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1065 1 1 1 1 48 PHE H . 48 . HN 1 1
1065 1 2 1 1 50 GLU H . 50 . HN 1 1
1066 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1066 1 2 1 1 50 GLU H . 50 . HN 1 1
1067 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1067 1 2 1 1 51 SER H . 51 . HN 1 1
1068 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1068 1 2 1 1 51 SER QB . 51 . HB# 1 1
1069 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1069 1 2 1 1 51 SER QB . 51 . HB# 1 1
1070 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1070 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1071 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1071 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
1072 1 1 1 1 48 PHE QE . 48 . HE# 1 1
1072 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1073 1 1 1 1 48 PHE QB . 48 . HB# 1 1
1073 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1074 1 1 1 1 48 PHE QE . 48 . HE# 1 1
1074 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
1075 1 1 1 1 49 LEU H . 49 . HN 1 1
1075 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1076 1 1 1 1 49 LEU HA . 49 . HA 1 1
1076 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1077 1 1 1 1 49 LEU HA . 49 . HA 1 1
1077 1 2 1 1 49 LEU HG . 49 . HG 1 1
1078 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1078 1 2 1 1 49 LEU QD . 49 . HD* 1 1
1079 1 1 1 1 49 LEU H . 49 . HN 1 1
1079 1 2 1 1 49 LEU QB . 49 . HB# 1 1
1080 1 1 1 1 49 LEU H . 49 . HN 1 1
1080 1 2 1 1 49 LEU HG . 49 . HG 1 1
1081 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1081 1 2 1 1 50 GLU H . 50 . HN 1 1
1082 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1082 1 2 1 1 50 GLU H . 50 . HN 1 1
1083 1 1 1 1 49 LEU H . 49 . HN 1 1
1083 1 2 1 1 50 GLU H . 50 . HN 1 1
1084 1 1 1 1 49 LEU HA . 49 . HA 1 1
1084 1 2 1 1 50 GLU H . 50 . HN 1 1
1085 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1085 1 2 1 1 50 GLU QG . 50 . HG# 1 1
1086 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1086 1 2 1 1 50 GLU QB . 50 . HB# 1 1
1087 1 1 1 1 49 LEU HA . 49 . HA 1 1
1087 1 2 1 1 51 SER H . 51 . HN 1 1
1088 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1088 1 2 1 1 51 SER H . 51 . HN 1 1
1089 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1089 1 2 1 1 52 HIS H . 52 . HN 1 1
1090 1 1 1 1 49 LEU HA . 49 . HA 1 1
1090 1 2 1 1 52 HIS H . 52 . HN 1 1
1091 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1091 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1092 1 1 1 1 49 LEU HA . 49 . HA 1 1
1092 1 2 1 1 52 HIS QB . 52 . HB# 1 1
1093 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1093 1 2 1 1 52 HIS QB . 52 . HB# 1 1
1094 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1094 1 2 1 1 53 ASN HA . 53 . HA 1 1
1095 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1095 1 2 1 1 54 LYS H . 54 . HN 1 1
1096 1 1 1 1 49 LEU HA . 49 . HA 1 1
1096 1 2 1 1 54 LYS H . 54 . HN 1 1
1097 1 1 1 1 49 LEU HA . 49 . HA 1 1
1097 1 2 1 1 54 LYS QB . 54 . HB# 1 1
1098 1 1 1 1 49 LEU HA . 49 . HA 1 1
1098 1 2 1 1 54 LYS HA . 54 . HA 1 1
1099 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1099 1 2 1 1 54 LYS HA . 54 . HA 1 1
1100 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1100 1 2 1 1 54 LYS QB . 54 . HB# 1 1
1101 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1101 1 2 1 1 54 LYS QB . 54 . HB# 1 1
1102 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1102 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1103 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1103 1 2 1 1 54 LYS H . 54 . HN 1 1
1104 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1104 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1105 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1105 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1106 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1106 1 2 1 1 55 LEU H . 55 . HN 1 1
1107 1 1 1 1 49 LEU HA . 49 . HA 1 1
1107 1 2 1 1 55 LEU H . 55 . HN 1 1
1108 1 1 1 1 49 LEU QB . 49 . HB# 1 1
1108 1 2 1 1 55 LEU H . 55 . HN 1 1
1109 1 1 1 1 49 LEU HA . 49 . HA 1 1
1109 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1110 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1110 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1111 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1111 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1112 1 1 1 1 49 LEU HA . 49 . HA 1 1
1112 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1113 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1113 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1114 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1114 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1115 1 1 1 1 49 LEU HG . 49 . HG 1 1
1115 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1116 1 1 1 1 49 LEU HA . 49 . HA 1 1
1116 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1117 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1117 1 2 1 1 63 ILE H . 63 . HN 1 1
1118 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1118 1 2 1 1 63 ILE HB . 63 . HB 1 1
1119 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1119 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1120 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1120 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1121 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1121 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1122 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1122 1 2 1 1 66 ILE HB . 66 . HB 1 1
1123 1 1 1 1 49 LEU QD . 49 . HD* 1 1
1123 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1124 1 1 1 1 50 GLU H . 50 . HN 1 1
1124 1 2 1 1 50 GLU QB . 50 . HB# 1 1
1125 1 1 1 1 50 GLU H . 50 . HN 1 1
1125 1 2 1 1 50 GLU QG . 50 . HG# 1 1
1126 1 1 1 1 50 GLU HA . 50 . HA 1 1
1126 1 2 1 1 50 GLU QG . 50 . HG# 1 1
1127 1 1 1 1 50 GLU H . 50 . HN 1 1
1127 1 2 1 1 51 SER H . 51 . HN 1 1
1128 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1128 1 2 1 1 51 SER H . 51 . HN 1 1
1129 1 1 1 1 50 GLU HA . 50 . HA 1 1
1129 1 2 1 1 51 SER H . 51 . HN 1 1
1130 1 1 1 1 50 GLU QB . 50 . HB# 1 1
1130 1 2 1 1 51 SER H . 51 . HN 1 1
1131 1 1 1 1 50 GLU H . 50 . HN 1 1
1131 1 2 1 1 52 HIS H . 52 . HN 1 1
1132 1 1 1 1 50 GLU HA . 50 . HA 1 1
1132 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1133 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1133 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1134 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1134 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1135 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1135 1 2 1 1 55 LEU HG . 55 . HG 1 1
1136 1 1 1 1 50 GLU QB . 50 . HB# 1 1
1136 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1137 1 1 1 1 50 GLU H . 50 . HN 1 1
1137 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1138 1 1 1 1 50 GLU H . 50 . HN 1 1
1138 1 2 1 1 55 LEU H . 55 . HN 1 1
1139 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1139 1 2 1 1 55 LEU H . 55 . HN 1 1
1140 1 1 1 1 50 GLU QB . 50 . HB# 1 1
1140 1 2 1 1 56 ASP HA . 56 . HA 1 1
1141 1 1 1 1 50 GLU QG . 50 . HG# 1 1
1141 1 2 1 1 56 ASP HA . 56 . HA 1 1
1142 1 1 1 1 50 GLU HA . 50 . HA 1 1
1142 1 2 1 1 56 ASP HA . 56 . HA 1 1
1143 1 1 1 1 51 SER H . 51 . HN 1 1
1143 1 2 1 1 51 SER QB . 51 . HB# 1 1
1144 1 1 1 1 51 SER HA . 51 . HA 1 1
1144 1 2 1 1 52 HIS H . 52 . HN 1 1
1145 1 1 1 1 51 SER QB . 51 . HB# 1 1
1145 1 2 1 1 52 HIS H . 52 . HN 1 1
1146 1 1 1 1 51 SER H . 51 . HN 1 1
1146 1 2 1 1 52 HIS H . 52 . HN 1 1
1147 1 1 1 1 51 SER QB . 51 . HB# 1 1
1147 1 2 1 1 52 HIS HE1 . 52 . HE1 1 1
1148 1 1 1 1 51 SER QB . 51 . HB# 1 1
1148 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1149 1 1 1 1 51 SER QB . 51 . HB# 1 1
1149 1 2 1 1 52 HIS QB . 52 . HB# 1 1
1150 1 1 1 1 51 SER H . 51 . HN 1 1
1150 1 2 1 1 54 LYS H . 54 . HN 1 1
1151 1 1 1 1 52 HIS H . 52 . HN 1 1
1151 1 2 1 1 52 HIS QB . 52 . HB# 1 1
1152 1 1 1 1 52 HIS H . 52 . HN 1 1
1152 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1153 1 1 1 1 52 HIS HA . 52 . HA 1 1
1153 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1154 1 1 1 1 52 HIS QB . 52 . HB# 1 1
1154 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1155 1 1 1 1 52 HIS H . 52 . HN 1 1
1155 1 2 1 1 53 ASN H . 53 . HN 1 1
1156 1 1 1 1 52 HIS QB . 52 . HB# 1 1
1156 1 2 1 1 53 ASN H . 53 . HN 1 1
1157 1 1 1 1 52 HIS HA . 52 . HA 1 1
1157 1 2 1 1 53 ASN H . 53 . HN 1 1
1158 1 1 1 1 52 HIS HA . 52 . HA 1 1
1158 1 2 1 1 53 ASN QD . 53 . HD2# 1 1
1159 1 1 1 1 52 HIS HA . 52 . HA 1 1
1159 1 2 1 1 53 ASN QB . 53 . HB# 1 1
1160 1 1 1 1 52 HIS H . 52 . HN 1 1
1160 1 2 1 1 54 LYS H . 54 . HN 1 1
1161 1 1 1 1 52 HIS QB . 52 . HB# 1 1
1161 1 2 1 1 54 LYS H . 54 . HN 1 1
1162 1 1 1 1 52 HIS HA . 52 . HA 1 1
1162 1 2 1 1 54 LYS H . 54 . HN 1 1
1163 1 1 1 1 52 HIS QB . 52 . HB# 1 1
1163 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1164 1 1 1 1 52 HIS H . 52 . HN 1 1
1164 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1165 1 1 1 1 52 HIS H . 52 . HN 1 1
1165 1 2 1 1 54 LYS QB . 54 . HB# 1 1
1166 1 1 1 1 52 HIS HA . 52 . HA 1 1
1166 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1167 1 1 1 1 52 HIS HA . 52 . HA 1 1
1167 1 2 1 1 55 LEU H . 55 . HN 1 1
1168 1 1 1 1 52 HIS H . 52 . HN 1 1
1168 1 2 1 1 55 LEU H . 55 . HN 1 1
1169 1 1 1 1 53 ASN H . 53 . HN 1 1
1169 1 2 1 1 53 ASN QB . 53 . HB# 1 1
1170 1 1 1 1 53 ASN HA . 53 . HA 1 1
1170 1 2 1 1 53 ASN QD . 53 . HD2# 1 1
1171 1 1 1 1 53 ASN HA . 53 . HA 1 1
1171 1 2 1 1 54 LYS H . 54 . HN 1 1
1172 1 1 1 1 53 ASN QB . 53 . HB# 1 1
1172 1 2 1 1 54 LYS H . 54 . HN 1 1
1173 1 1 1 1 53 ASN H . 53 . HN 1 1
1173 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1174 1 1 1 1 53 ASN H . 53 . HN 1 1
1174 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1175 1 1 1 1 53 ASN QB . 53 . HB# 1 1
1175 1 2 1 1 55 LEU H . 55 . HN 1 1
1176 1 1 1 1 53 ASN HA . 53 . HA 1 1
1176 1 2 1 1 55 LEU H . 55 . HN 1 1
1177 1 1 1 1 53 ASN H . 53 . HN 1 1
1177 1 2 1 1 55 LEU H . 55 . HN 1 1
1178 1 1 1 1 54 LYS H . 54 . HN 1 1
1178 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1179 1 1 1 1 54 LYS H . 54 . HN 1 1
1179 1 2 1 1 54 LYS QB . 54 . HB# 1 1
1180 1 1 1 1 54 LYS H . 54 . HN 1 1
1180 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1181 1 1 1 1 54 LYS HA . 54 . HA 1 1
1181 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1182 1 1 1 1 54 LYS HA . 54 . HA 1 1
1182 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1183 1 1 1 1 54 LYS HA . 54 . HA 1 1
1183 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1184 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1184 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1185 1 1 1 1 54 LYS HA . 54 . HA 1 1
1185 1 2 1 1 55 LEU H . 55 . HN 1 1
1186 1 1 1 1 54 LYS H . 54 . HN 1 1
1186 1 2 1 1 55 LEU H . 55 . HN 1 1
1187 1 1 1 1 54 LYS QG . 54 . HG# 1 1
1187 1 2 1 1 55 LEU H . 55 . HN 1 1
1188 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1188 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1189 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1189 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1190 1 1 1 1 54 LYS QG . 54 . HG# 1 1
1190 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1191 1 1 1 1 54 LYS QD . 54 . HD# 1 1
1191 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1192 1 1 1 1 54 LYS HA . 54 . HA 1 1
1192 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1193 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1193 1 2 1 1 62 TYR QB . 62 . HB# 1 1
1194 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1194 1 2 1 1 62 TYR H . 62 . HN 1 1
1195 1 1 1 1 54 LYS QE . 54 . HE# 1 1
1195 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1196 1 1 1 1 54 LYS QG . 54 . HG# 1 1
1196 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1197 1 1 1 1 54 LYS QB . 54 . HB# 1 1
1197 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1198 1 1 1 1 55 LEU HA . 55 . HA 1 1
1198 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1199 1 1 1 1 55 LEU HA . 55 . HA 1 1
1199 1 2 1 1 55 LEU HG . 55 . HG 1 1
1200 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1200 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1201 1 1 1 1 55 LEU H . 55 . HN 1 1
1201 1 2 1 1 55 LEU HG . 55 . HG 1 1
1202 1 1 1 1 55 LEU H . 55 . HN 1 1
1202 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1203 1 1 1 1 55 LEU H . 55 . HN 1 1
1203 1 2 1 1 55 LEU QB . 55 . HB# 1 1
1204 1 1 1 1 55 LEU HA . 55 . HA 1 1
1204 1 2 1 1 56 ASP H . 56 . HN 1 1
1205 1 1 1 1 55 LEU H . 55 . HN 1 1
1205 1 2 1 1 56 ASP H . 56 . HN 1 1
1206 1 1 1 1 55 LEU HG . 55 . HG 1 1
1206 1 2 1 1 56 ASP HA . 56 . HA 1 1
1207 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1207 1 2 1 1 56 ASP HA . 56 . HA 1 1
1208 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1208 1 2 1 1 57 LYS H . 57 . HN 1 1
1209 1 1 1 1 55 LEU HA . 55 . HA 1 1
1209 1 2 1 1 59 ASN H . 59 . HN 1 1
1210 1 1 1 1 55 LEU HA . 55 . HA 1 1
1210 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1211 1 1 1 1 55 LEU HG . 55 . HG 1 1
1211 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1212 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1212 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1213 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1213 1 2 1 1 60 LEU HA . 60 . HA 1 1
1214 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1214 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1215 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1215 1 2 1 1 63 ILE H . 63 . HN 1 1
1216 1 1 1 1 55 LEU HG . 55 . HG 1 1
1216 1 2 1 1 63 ILE HB . 63 . HB 1 1
1217 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1217 1 2 1 1 63 ILE HB . 63 . HB 1 1
1218 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1218 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1219 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1219 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1220 1 1 1 1 55 LEU HA . 55 . HA 1 1
1220 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1221 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1221 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1222 1 1 1 1 56 ASP H . 56 . HN 1 1
1222 1 2 1 1 57 LYS H . 57 . HN 1 1
1223 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1223 1 2 1 1 57 LYS H . 57 . HN 1 1
1224 1 1 1 1 56 ASP HA . 56 . HA 1 1
1224 1 2 1 1 57 LYS H . 57 . HN 1 1
1225 1 1 1 1 56 ASP HA . 56 . HA 1 1
1225 1 2 1 1 57 LYS QD . 57 . HD# 1 1
1226 1 1 1 1 56 ASP HA . 56 . HA 1 1
1226 1 2 1 1 58 ASP H . 58 . HN 1 1
1227 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1227 1 2 1 1 58 ASP H . 58 . HN 1 1
1228 1 1 1 1 56 ASP H . 56 . HN 1 1
1228 1 2 1 1 59 ASN H . 59 . HN 1 1
1229 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1229 1 2 1 1 59 ASN H . 59 . HN 1 1
1230 1 1 1 1 56 ASP HA . 56 . HA 1 1
1230 1 2 1 1 59 ASN H . 59 . HN 1 1
1231 1 1 1 1 56 ASP HA . 56 . HA 1 1
1231 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1232 1 1 1 1 56 ASP H . 56 . HN 1 1
1232 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1233 1 1 1 1 56 ASP H . 56 . HN 1 1
1233 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1234 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1234 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1235 1 1 1 1 57 LYS H . 57 . HN 1 1
1235 1 2 1 1 57 LYS QB . 57 . HB# 1 1
1236 1 1 1 1 57 LYS H . 57 . HN 1 1
1236 1 2 1 1 57 LYS QD . 57 . HD# 1 1
1237 1 1 1 1 57 LYS HA . 57 . HA 1 1
1237 1 2 1 1 57 LYS QG . 57 . HG# 1 1
1238 1 1 1 1 57 LYS HA . 57 . HA 1 1
1238 1 2 1 1 57 LYS QD . 57 . HD# 1 1
1239 1 1 1 1 57 LYS QB . 57 . HB# 1 1
1239 1 2 1 1 57 LYS QD . 57 . HD# 1 1
1240 1 1 1 1 57 LYS H . 57 . HN 1 1
1240 1 2 1 1 57 LYS QG . 57 . HG# 1 1
1241 1 1 1 1 57 LYS QE . 57 . HE# 1 1
1241 1 2 1 1 58 ASP H . 58 . HN 1 1
1242 1 1 1 1 57 LYS HA . 57 . HA 1 1
1242 1 2 1 1 58 ASP H . 58 . HN 1 1
1243 1 1 1 1 57 LYS H . 57 . HN 1 1
1243 1 2 1 1 58 ASP H . 58 . HN 1 1
1244 1 1 1 1 57 LYS QD . 57 . HD# 1 1
1244 1 2 1 1 58 ASP H . 58 . HN 1 1
1245 1 1 1 1 57 LYS QB . 57 . HB# 1 1
1245 1 2 1 1 58 ASP H . 58 . HN 1 1
1246 1 1 1 1 57 LYS QG . 57 . HG# 1 1
1246 1 2 1 1 58 ASP HA . 58 . HA 1 1
1247 1 1 1 1 57 LYS QB . 57 . HB# 1 1
1247 1 2 1 1 58 ASP HA . 58 . HA 1 1
1248 1 1 1 1 57 LYS QG . 57 . HG# 1 1
1248 1 2 1 1 58 ASP H . 58 . HN 1 1
1249 1 1 1 1 57 LYS QD . 57 . HD# 1 1
1249 1 2 1 1 59 ASN H . 59 . HN 1 1
1250 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1250 1 2 1 1 57 LYS HA . 57 . HA 1 1
1251 1 1 1 1 58 ASP H . 58 . HN 1 1
1251 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1252 1 1 1 1 58 ASP H . 58 . HN 1 1
1252 1 2 1 1 59 ASN H . 59 . HN 1 1
1253 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1253 1 2 1 1 59 ASN H . 59 . HN 1 1
1254 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1254 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1255 1 1 1 1 58 ASP HA . 58 . HA 1 1
1255 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1256 1 1 1 1 58 ASP H . 58 . HN 1 1
1256 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1257 1 1 1 1 58 ASP H . 58 . HN 1 1
1257 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1258 1 1 1 1 58 ASP H . 58 . HN 1 1
1258 1 2 1 1 60 LEU H . 60 . HN 1 1
1259 1 1 1 1 58 ASP HA . 58 . HA 1 1
1259 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1260 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1260 1 2 1 1 60 LEU H . 60 . HN 1 1
1261 1 1 1 1 59 ASN H . 59 . HN 1 1
1261 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1262 1 1 1 1 59 ASN H . 59 . HN 1 1
1262 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1263 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1263 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1264 1 1 1 1 59 ASN HA . 59 . HA 1 1
1264 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1265 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1265 1 2 1 1 60 LEU H . 60 . HN 1 1
1266 1 1 1 1 59 ASN HA . 59 . HA 1 1
1266 1 2 1 1 60 LEU H . 60 . HN 1 1
1267 1 1 1 1 59 ASN H . 59 . HN 1 1
1267 1 2 1 1 60 LEU H . 60 . HN 1 1
1268 1 1 1 1 59 ASN HA . 59 . HA 1 1
1268 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1269 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1269 1 2 1 1 61 SER H . 61 . HN 1 1
1270 1 1 1 1 60 LEU H . 60 . HN 1 1
1270 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1271 1 1 1 1 60 LEU H . 60 . HN 1 1
1271 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1272 1 1 1 1 60 LEU HA . 60 . HA 1 1
1272 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1273 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1273 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1274 1 1 1 1 60 LEU H . 60 . HN 1 1
1274 1 2 1 1 61 SER H . 61 . HN 1 1
1275 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1275 1 2 1 1 61 SER H . 61 . HN 1 1
1276 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1276 1 2 1 1 61 SER H . 61 . HN 1 1
1277 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1277 1 2 1 1 61 SER HA . 61 . HA 1 1
1278 1 1 1 1 60 LEU H . 60 . HN 1 1
1278 1 2 1 1 62 TYR H . 62 . HN 1 1
1279 1 1 1 1 60 LEU HA . 60 . HA 1 1
1279 1 2 1 1 62 TYR H . 62 . HN 1 1
1280 1 1 1 1 60 LEU HA . 60 . HA 1 1
1280 1 2 1 1 63 ILE H . 63 . HN 1 1
1281 1 1 1 1 60 LEU HA . 60 . HA 1 1
1281 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1282 1 1 1 1 60 LEU HA . 60 . HA 1 1
1282 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1283 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1283 1 2 1 1 63 ILE H . 63 . HN 1 1
1284 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1284 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1285 1 1 1 1 60 LEU HA . 60 . HA 1 1
1285 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1286 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1286 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1287 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1287 1 2 1 1 79 VAL HA . 79 . HA 1 1
1288 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1288 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1289 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1289 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1290 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1290 1 2 1 1 82 TYR QB . 82 . HB# 1 1
1291 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1291 1 2 1 1 83 ARG H . 83 . HN 1 1
1292 1 1 1 1 61 SER H . 61 . HN 1 1
1292 1 2 1 1 61 SER QB . 61 . HB# 1 1
1293 1 1 1 1 61 SER H . 61 . HN 1 1
1293 1 2 1 1 62 TYR H . 62 . HN 1 1
1294 1 1 1 1 61 SER HA . 61 . HA 1 1
1294 1 2 1 1 62 TYR H . 62 . HN 1 1
1295 1 1 1 1 61 SER QB . 61 . HB# 1 1
1295 1 2 1 1 62 TYR H . 62 . HN 1 1
1296 1 1 1 1 61 SER H . 61 . HN 1 1
1296 1 2 1 1 62 TYR QB . 62 . HB# 1 1
1297 1 1 1 1 61 SER H . 61 . HN 1 1
1297 1 2 1 1 63 ILE H . 63 . HN 1 1
1298 1 1 1 1 61 SER HA . 61 . HA 1 1
1298 1 2 1 1 63 ILE H . 63 . HN 1 1
1299 1 1 1 1 61 SER HA . 61 . HA 1 1
1299 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1300 1 1 1 1 61 SER HA . 61 . HA 1 1
1300 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1301 1 1 1 1 61 SER HA . 61 . HA 1 1
1301 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1302 1 1 1 1 61 SER H . 61 . HN 1 1
1302 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1303 1 1 1 1 61 SER HA . 61 . HA 1 1
1303 1 2 1 1 65 HIS H . 65 . HN 1 1
1304 1 1 1 1 61 SER H . 61 . HN 1 1
1304 1 2 1 1 65 HIS H . 65 . HN 1 1
1305 1 1 1 1 61 SER QB . 61 . HB# 1 1
1305 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1306 1 1 1 1 62 TYR H . 62 . HN 1 1
1306 1 2 1 1 62 TYR QB . 62 . HB# 1 1
1307 1 1 1 1 62 TYR H . 62 . HN 1 1
1307 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1308 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1308 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1309 1 1 1 1 62 TYR HA . 62 . HA 1 1
1309 1 2 1 1 62 TYR QD . 62 . HD# 1 1
1310 1 1 1 1 62 TYR HA . 62 . HA 1 1
1310 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1311 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1311 1 2 1 1 62 TYR QE . 62 . HE# 1 1
1312 1 1 1 1 62 TYR H . 62 . HN 1 1
1312 1 2 1 1 63 ILE H . 63 . HN 1 1
1313 1 1 1 1 62 TYR H . 62 . HN 1 1
1313 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1314 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1314 1 2 1 1 63 ILE H . 63 . HN 1 1
1315 1 1 1 1 62 TYR HA . 62 . HA 1 1
1315 1 2 1 1 63 ILE H . 63 . HN 1 1
1316 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1316 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1317 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1317 1 2 1 1 63 ILE HA . 63 . HA 1 1
1318 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1318 1 2 1 1 63 ILE HA . 63 . HA 1 1
1319 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1319 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1320 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1320 1 2 1 1 63 ILE H . 63 . HN 1 1
1321 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1321 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1322 1 1 1 1 62 TYR H . 62 . HN 1 1
1322 1 2 1 1 64 GLU H . 64 . HN 1 1
1323 1 1 1 1 62 TYR HA . 62 . HA 1 1
1323 1 2 1 1 64 GLU H . 64 . HN 1 1
1324 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1324 1 2 1 1 64 GLU H . 64 . HN 1 1
1325 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1325 1 2 1 1 65 HIS QB . 65 . HB# 1 1
1326 1 1 1 1 62 TYR H . 62 . HN 1 1
1326 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1327 1 1 1 1 62 TYR HA . 62 . HA 1 1
1327 1 2 1 1 66 ILE H . 66 . HN 1 1
1328 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1328 1 2 1 1 66 ILE HB . 66 . HB 1 1
1329 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1329 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1330 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1330 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1331 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1331 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1332 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1332 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1333 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1333 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1334 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1334 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1335 1 1 1 1 63 ILE H . 63 . HN 1 1
1335 1 2 1 1 63 ILE HB . 63 . HB 1 1
1336 1 1 1 1 63 ILE HA . 63 . HA 1 1
1336 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1337 1 1 1 1 63 ILE HA . 63 . HA 1 1
1337 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1338 1 1 1 1 63 ILE HB . 63 . HB 1 1
1338 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1339 1 1 1 1 63 ILE H . 63 . HN 1 1
1339 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1340 1 1 1 1 63 ILE HA . 63 . HA 1 1
1340 1 2 1 1 64 GLU H . 64 . HN 1 1
1341 1 1 1 1 63 ILE H . 63 . HN 1 1
1341 1 2 1 1 64 GLU H . 64 . HN 1 1
1342 1 1 1 1 63 ILE HA . 63 . HA 1 1
1342 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1343 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1343 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1344 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1344 1 2 1 1 65 HIS H . 65 . HN 1 1
1345 1 1 1 1 63 ILE H . 63 . HN 1 1
1345 1 2 1 1 66 ILE H . 66 . HN 1 1
1346 1 1 1 1 63 ILE HA . 63 . HA 1 1
1346 1 2 1 1 66 ILE H . 66 . HN 1 1
1347 1 1 1 1 63 ILE HA . 63 . HA 1 1
1347 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1348 1 1 1 1 63 ILE HB . 63 . HB 1 1
1348 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1349 1 1 1 1 63 ILE HA . 63 . HA 1 1
1349 1 2 1 1 66 ILE HB . 66 . HB 1 1
1350 1 1 1 1 63 ILE HA . 63 . HA 1 1
1350 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1351 1 1 1 1 63 ILE HA . 63 . HA 1 1
1351 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1352 1 1 1 1 63 ILE HB . 63 . HB 1 1
1352 1 2 1 1 66 ILE HB . 66 . HB 1 1
1353 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1353 1 2 1 1 66 ILE HB . 66 . HB 1 1
1354 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1354 1 2 1 1 66 ILE HB . 66 . HB 1 1
1355 1 1 1 1 63 ILE HB . 63 . HB 1 1
1355 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1356 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1356 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1357 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1357 1 2 1 1 66 ILE H . 66 . HN 1 1
1358 1 1 1 1 63 ILE HA . 63 . HA 1 1
1358 1 2 1 1 67 PHE H . 67 . HN 1 1
1359 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1359 1 2 1 1 67 PHE H . 67 . HN 1 1
1360 1 1 1 1 63 ILE HB . 63 . HB 1 1
1360 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1361 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1361 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1362 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1362 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1363 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1363 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1364 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1364 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1365 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1365 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1366 1 1 1 1 63 ILE HB . 63 . HB 1 1
1366 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
1367 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1367 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1368 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1368 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1369 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1369 1 2 1 1 79 VAL HB . 79 . HB 1 1
1370 1 1 1 1 64 GLU H . 64 . HN 1 1
1370 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1371 1 1 1 1 64 GLU H . 64 . HN 1 1
1371 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1372 1 1 1 1 64 GLU HA . 64 . HA 1 1
1372 1 2 1 1 64 GLU QG . 64 . HG# 1 1
1373 1 1 1 1 64 GLU H . 64 . HN 1 1
1373 1 2 1 1 65 HIS H . 65 . HN 1 1
1374 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1374 1 2 1 1 65 HIS H . 65 . HN 1 1
1375 1 1 1 1 64 GLU HA . 64 . HA 1 1
1375 1 2 1 1 65 HIS H . 65 . HN 1 1
1376 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1376 1 2 1 1 65 HIS H . 65 . HN 1 1
1377 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1377 1 2 1 1 66 ILE H . 66 . HN 1 1
1378 1 1 1 1 64 GLU HA . 64 . HA 1 1
1378 1 2 1 1 66 ILE H . 66 . HN 1 1
1379 1 1 1 1 64 GLU HA . 64 . HA 1 1
1379 1 2 1 1 67 PHE H . 67 . HN 1 1
1380 1 1 1 1 64 GLU HA . 64 . HA 1 1
1380 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1381 1 1 1 1 64 GLU HA . 64 . HA 1 1
1381 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1382 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1382 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1383 1 1 1 1 64 GLU HA . 64 . HA 1 1
1383 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1384 1 1 1 1 64 GLU HA . 64 . HA 1 1
1384 1 2 1 1 68 GLU H . 68 . HN 1 1
1385 1 1 1 1 64 GLU HA . 64 . HA 1 1
1385 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1386 1 1 1 1 64 GLU HA . 64 . HA 1 1
1386 1 2 1 1 76 LEU HG . 76 . HG 1 1
1387 1 1 1 1 64 GLU HA . 64 . HA 1 1
1387 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1388 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1388 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1389 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1389 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1390 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1390 1 2 1 1 76 LEU HG . 76 . HG 1 1
1391 1 1 1 1 64 GLU HA . 64 . HA 1 1
1391 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1392 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1392 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1393 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1393 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1394 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1394 1 2 1 1 79 VAL HB . 79 . HB 1 1
1395 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1395 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1396 1 1 1 1 64 GLU QG . 64 . HG# 1 1
1396 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1397 1 1 1 1 64 GLU HA . 64 . HA 1 1
1397 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1398 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1398 1 2 1 1 80 VAL H . 80 . HN 1 1
1399 1 1 1 1 65 HIS H . 65 . HN 1 1
1399 1 2 1 1 65 HIS QB . 65 . HB# 1 1
1400 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1400 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
1401 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1401 1 2 1 1 66 ILE H . 66 . HN 1 1
1402 1 1 1 1 65 HIS HA . 65 . HA 1 1
1402 1 2 1 1 66 ILE H . 66 . HN 1 1
1403 1 1 1 1 65 HIS H . 65 . HN 1 1
1403 1 2 1 1 66 ILE H . 66 . HN 1 1
1404 1 1 1 1 65 HIS H . 65 . HN 1 1
1404 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1405 1 1 1 1 65 HIS H . 65 . HN 1 1
1405 1 2 1 1 66 ILE HB . 66 . HB 1 1
1406 1 1 1 1 65 HIS H . 65 . HN 1 1
1406 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1407 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1407 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1408 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1408 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1409 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1409 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1410 1 1 1 1 65 HIS H . 65 . HN 1 1
1410 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1411 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1411 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1412 1 1 1 1 65 HIS H . 65 . HN 1 1
1412 1 2 1 1 67 PHE H . 67 . HN 1 1
1413 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1413 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1414 1 1 1 1 65 HIS HA . 65 . HA 1 1
1414 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1415 1 1 1 1 65 HIS HA . 65 . HA 1 1
1415 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1416 1 1 1 1 65 HIS HA . 65 . HA 1 1
1416 1 2 1 1 68 GLU H . 68 . HN 1 1
1417 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1417 1 2 1 1 69 ILE H . 69 . HN 1 1
1418 1 1 1 1 65 HIS HA . 65 . HA 1 1
1418 1 2 1 1 69 ILE H . 69 . HN 1 1
1419 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1419 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1420 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1420 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1421 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1421 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1422 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1422 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1423 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1423 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1424 1 1 1 1 66 ILE H . 66 . HN 1 1
1424 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1425 1 1 1 1 66 ILE H . 66 . HN 1 1
1425 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1426 1 1 1 1 66 ILE H . 66 . HN 1 1
1426 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1427 1 1 1 1 66 ILE H . 66 . HN 1 1
1427 1 2 1 1 66 ILE HB . 66 . HB 1 1
1428 1 1 1 1 66 ILE HB . 66 . HB 1 1
1428 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1429 1 1 1 1 66 ILE HA . 66 . HA 1 1
1429 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1430 1 1 1 1 66 ILE HA . 66 . HA 1 1
1430 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
1431 1 1 1 1 66 ILE HA . 66 . HA 1 1
1431 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1432 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1432 1 2 1 1 67 PHE H . 67 . HN 1 1
1433 1 1 1 1 66 ILE HA . 66 . HA 1 1
1433 1 2 1 1 67 PHE H . 67 . HN 1 1
1434 1 1 1 1 66 ILE H . 66 . HN 1 1
1434 1 2 1 1 67 PHE H . 67 . HN 1 1
1435 1 1 1 1 66 ILE HB . 66 . HB 1 1
1435 1 2 1 1 67 PHE H . 67 . HN 1 1
1436 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1436 1 2 1 1 67 PHE H . 67 . HN 1 1
1437 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
1437 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1438 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1438 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1439 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1439 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1440 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1440 1 2 1 1 67 PHE HA . 67 . HA 1 1
1441 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
1441 1 2 1 1 67 PHE H . 67 . HN 1 1
1442 1 1 1 1 66 ILE HA . 66 . HA 1 1
1442 1 2 1 1 69 ILE H . 69 . HN 1 1
1443 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1443 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1444 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1444 1 2 1 1 69 ILE HA . 69 . HA 1 1
1445 1 1 1 1 66 ILE HA . 66 . HA 1 1
1445 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1446 1 1 1 1 66 ILE HA . 66 . HA 1 1
1446 1 2 1 1 69 ILE HB . 69 . HB 1 1
1447 1 1 1 1 66 ILE HA . 66 . HA 1 1
1447 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1448 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1448 1 2 1 1 69 ILE HB . 69 . HB 1 1
1449 1 1 1 1 66 ILE HB . 66 . HB 1 1
1449 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1450 1 1 1 1 66 ILE HA . 66 . HA 1 1
1450 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1451 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1451 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1452 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1452 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1453 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1453 1 2 1 1 69 ILE H . 69 . HN 1 1
1454 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1454 1 2 1 1 69 ILE H . 69 . HN 1 1
1455 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
1455 1 2 1 1 70 SER H . 70 . HN 1 1
1456 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1456 1 2 1 1 70 SER H . 70 . HN 1 1
1457 1 1 1 1 66 ILE HA . 66 . HA 1 1
1457 1 2 1 1 70 SER H . 70 . HN 1 1
1458 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1458 1 2 1 1 70 SER QB . 70 . HB# 1 1
1459 1 1 1 1 67 PHE H . 67 . HN 1 1
1459 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1460 1 1 1 1 67 PHE H . 67 . HN 1 1
1460 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1461 1 1 1 1 67 PHE HA . 67 . HA 1 1
1461 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1462 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1462 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1463 1 1 1 1 67 PHE HA . 67 . HA 1 1
1463 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1464 1 1 1 1 67 PHE H . 67 . HN 1 1
1464 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1465 1 1 1 1 67 PHE H . 67 . HN 1 1
1465 1 2 1 1 68 GLU H . 68 . HN 1 1
1466 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1466 1 2 1 1 68 GLU H . 68 . HN 1 1
1467 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1467 1 2 1 1 68 GLU H . 68 . HN 1 1
1468 1 1 1 1 67 PHE H . 67 . HN 1 1
1468 1 2 1 1 69 ILE H . 69 . HN 1 1
1469 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1469 1 2 1 1 70 SER QB . 70 . HB# 1 1
1470 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1470 1 2 1 1 70 SER H . 70 . HN 1 1
1471 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1471 1 2 1 1 72 ARG H . 72 . HN 1 1
1472 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1472 1 2 1 1 72 ARG QB . 72 . HB# 1 1
1473 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1473 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1474 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1474 1 2 1 1 75 LEU HG . 75 . HG 1 1
1475 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1475 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1476 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1476 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1477 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1477 1 2 1 1 75 LEU H . 75 . HN 1 1
1478 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1478 1 2 1 1 75 LEU HA . 75 . HA 1 1
1479 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1479 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1480 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1480 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1481 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1481 1 2 1 1 75 LEU HG . 75 . HG 1 1
1482 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1482 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1483 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1483 1 2 1 1 76 LEU HA . 76 . HA 1 1
1484 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1484 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1485 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1485 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1486 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1486 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1487 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1487 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1488 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1488 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1489 1 1 1 1 67 PHE HA . 67 . HA 1 1
1489 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1490 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1490 1 2 1 1 76 LEU H . 76 . HN 1 1
1491 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1491 1 2 1 1 76 LEU H . 76 . HN 1 1
1492 1 1 1 1 67 PHE H . 67 . HN 1 1
1492 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1493 1 1 1 1 67 PHE H . 67 . HN 1 1
1493 1 2 1 1 76 LEU HG . 76 . HG 1 1
1494 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1494 1 2 1 1 76 LEU HG . 76 . HG 1 1
1495 1 1 1 1 67 PHE H . 67 . HN 1 1
1495 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1496 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1496 1 2 1 1 77 THR H . 77 . HN 1 1
1497 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1497 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1498 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1498 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1499 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1499 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1500 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1500 1 2 1 1 79 VAL H . 79 . HN 1 1
1501 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1501 1 2 1 1 79 VAL H . 79 . HN 1 1
1502 1 1 1 1 68 GLU HA . 68 . HA 1 1
1502 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1503 1 1 1 1 68 GLU H . 68 . HN 1 1
1503 1 2 1 1 69 ILE H . 69 . HN 1 1
1504 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1504 1 2 1 1 69 ILE H . 69 . HN 1 1
1505 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1505 1 2 1 1 69 ILE H . 69 . HN 1 1
1506 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1506 1 2 1 1 69 ILE HA . 69 . HA 1 1
1507 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1507 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1508 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1508 1 2 1 1 69 ILE HA . 69 . HA 1 1
1509 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1509 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1510 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1510 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1511 1 1 1 1 68 GLU H . 68 . HN 1 1
1511 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1512 1 1 1 1 68 GLU H . 68 . HN 1 1
1512 1 2 1 1 70 SER H . 70 . HN 1 1
1513 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1513 1 2 1 1 70 SER H . 70 . HN 1 1
1514 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1514 1 2 1 1 70 SER H . 70 . HN 1 1
1515 1 1 1 1 68 GLU HA . 68 . HA 1 1
1515 1 2 1 1 71 ARG QD . 71 . HD# 1 1
1516 1 1 1 1 68 GLU HA . 68 . HA 1 1
1516 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1517 1 1 1 1 68 GLU HA . 68 . HA 1 1
1517 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1518 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1518 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1519 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1519 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1520 1 1 1 1 68 GLU H . 68 . HN 1 1
1520 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1521 1 1 1 1 69 ILE H . 69 . HN 1 1
1521 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1522 1 1 1 1 69 ILE H . 69 . HN 1 1
1522 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1523 1 1 1 1 69 ILE H . 69 . HN 1 1
1523 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1524 1 1 1 1 69 ILE H . 69 . HN 1 1
1524 1 2 1 1 69 ILE HB . 69 . HB 1 1
1525 1 1 1 1 69 ILE HA . 69 . HA 1 1
1525 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1526 1 1 1 1 69 ILE HA . 69 . HA 1 1
1526 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1527 1 1 1 1 69 ILE HA . 69 . HA 1 1
1527 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1528 1 1 1 1 69 ILE HB . 69 . HB 1 1
1528 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1529 1 1 1 1 69 ILE H . 69 . HN 1 1
1529 1 2 1 1 70 SER H . 70 . HN 1 1
1530 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1530 1 2 1 1 70 SER H . 70 . HN 1 1
1531 1 1 1 1 69 ILE HA . 69 . HA 1 1
1531 1 2 1 1 70 SER H . 70 . HN 1 1
1532 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1532 1 2 1 1 70 SER H . 70 . HN 1 1
1533 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1533 1 2 1 1 70 SER QB . 70 . HB# 1 1
1534 1 1 1 1 69 ILE H . 69 . HN 1 1
1534 1 2 1 1 70 SER QB . 70 . HB# 1 1
1535 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1535 1 2 1 1 70 SER HA . 70 . HA 1 1
1536 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1536 1 2 1 1 70 SER H . 70 . HN 1 1
1537 1 1 1 1 69 ILE HA . 69 . HA 1 1
1537 1 2 1 1 71 ARG QD . 71 . HD# 1 1
1538 1 1 1 1 69 ILE H . 69 . HN 1 1
1538 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1539 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1539 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1540 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1540 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1541 1 1 1 1 70 SER H . 70 . HN 1 1
1541 1 2 1 1 70 SER QB . 70 . HB# 1 1
1542 1 1 1 1 70 SER HA . 70 . HA 1 1
1542 1 2 1 1 71 ARG H . 71 . HN 1 1
1543 1 1 1 1 70 SER H . 70 . HN 1 1
1543 1 2 1 1 71 ARG H . 71 . HN 1 1
1544 1 1 1 1 70 SER HA . 70 . HA 1 1
1544 1 2 1 1 72 ARG H . 72 . HN 1 1
1545 1 1 1 1 70 SER H . 70 . HN 1 1
1545 1 2 1 1 72 ARG H . 72 . HN 1 1
1546 1 1 1 1 70 SER QB . 70 . HB# 1 1
1546 1 2 1 1 72 ARG H . 72 . HN 1 1
1547 1 1 1 1 70 SER QB . 70 . HB# 1 1
1547 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1548 1 1 1 1 71 ARG H . 71 . HN 1 1
1548 1 2 1 1 71 ARG QG . 71 . HG# 1 1
1549 1 1 1 1 71 ARG H . 71 . HN 1 1
1549 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1550 1 1 1 1 71 ARG H . 71 . HN 1 1
1550 1 2 1 1 71 ARG QD . 71 . HD# 1 1
1551 1 1 1 1 71 ARG HA . 71 . HA 1 1
1551 1 2 1 1 71 ARG QD . 71 . HD# 1 1
1552 1 1 1 1 71 ARG HA . 71 . HA 1 1
1552 1 2 1 1 71 ARG QG . 71 . HG# 1 1
1553 1 1 1 1 71 ARG QB . 71 . HB# 1 1
1553 1 2 1 1 71 ARG QD . 71 . HD# 1 1
1554 1 1 1 1 71 ARG H . 71 . HN 1 1
1554 1 2 1 1 72 ARG H . 72 . HN 1 1
1555 1 1 1 1 71 ARG QD . 71 . HD# 1 1
1555 1 2 1 1 72 ARG H . 72 . HN 1 1
1556 1 1 1 1 71 ARG HA . 71 . HA 1 1
1556 1 2 1 1 72 ARG H . 72 . HN 1 1
1557 1 1 1 1 71 ARG QB . 71 . HB# 1 1
1557 1 2 1 1 72 ARG H . 72 . HN 1 1
1558 1 1 1 1 71 ARG HA . 71 . HA 1 1
1558 1 2 1 1 73 PRO QD . 73 . HD# 1 1
1559 1 1 1 1 72 ARG H . 72 . HN 1 1
1559 1 2 1 1 72 ARG QG . 72 . HG# 1 1
1560 1 1 1 1 72 ARG H . 72 . HN 1 1
1560 1 2 1 1 72 ARG QB . 72 . HB# 1 1
1561 1 1 1 1 72 ARG H . 72 . HN 1 1
1561 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1562 1 1 1 1 72 ARG QB . 72 . HB# 1 1
1562 1 2 1 1 72 ARG HE . 72 . HE 1 1
1563 1 1 1 1 72 ARG HA . 72 . HA 1 1
1563 1 2 1 1 72 ARG HE . 72 . HE 1 1
1564 1 1 1 1 72 ARG HE . 72 . HE 1 1
1564 1 2 1 1 72 ARG QG . 72 . HG# 1 1
1565 1 1 1 1 72 ARG HA . 72 . HA 1 1
1565 1 2 1 1 73 PRO QG . 73 . HG# 1 1
1566 1 1 1 1 72 ARG HA . 72 . HA 1 1
1566 1 2 1 1 73 PRO QB . 73 . HB# 1 1
1567 1 1 1 1 72 ARG HA . 72 . HA 1 1
1567 1 2 1 1 73 PRO QD . 73 . HD# 1 1
1568 1 1 1 1 72 ARG H . 72 . HN 1 1
1568 1 2 1 1 74 ASP H . 74 . HN 1 1
1569 1 1 1 1 72 ARG HA . 72 . HA 1 1
1569 1 2 1 1 74 ASP H . 74 . HN 1 1
1570 1 1 1 1 72 ARG QD . 72 . HD# 1 1
1570 1 2 1 1 74 ASP H . 74 . HN 1 1
1571 1 1 1 1 72 ARG QB . 72 . HB# 1 1
1571 1 2 1 1 74 ASP H . 74 . HN 1 1
1572 1 1 1 1 72 ARG QG . 72 . HG# 1 1
1572 1 2 1 1 74 ASP H . 74 . HN 1 1
1573 1 1 1 1 72 ARG HE . 72 . HE 1 1
1573 1 2 1 1 74 ASP H . 74 . HN 1 1
1574 1 1 1 1 72 ARG HA . 72 . HA 1 1
1574 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1575 1 1 1 1 72 ARG HA . 72 . HA 1 1
1575 1 2 1 1 75 LEU H . 75 . HN 1 1
1576 1 1 1 1 72 ARG H . 72 . HN 1 1
1576 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1577 1 1 1 1 72 ARG H . 72 . HN 1 1
1577 1 2 1 1 75 LEU H . 75 . HN 1 1
1578 1 1 1 1 72 ARG QB . 72 . HB# 1 1
1578 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1579 1 1 1 1 72 ARG HE . 72 . HE 1 1
1579 1 2 1 1 75 LEU HG . 75 . HG 1 1
1580 1 1 1 1 72 ARG HE . 72 . HE 1 1
1580 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1581 1 1 1 1 72 ARG HE . 72 . HE 1 1
1581 1 2 1 1 75 LEU H . 75 . HN 1 1
1582 1 1 1 1 73 PRO HA . 73 . HA 1 1
1582 1 2 1 1 73 PRO QD . 73 . HD# 1 1
1583 1 1 1 1 73 PRO HA . 73 . HA 1 1
1583 1 2 1 1 73 PRO QG . 73 . HG# 1 1
1584 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1584 1 2 1 1 73 PRO QD . 73 . HD# 1 1
1585 1 1 1 1 73 PRO HA . 73 . HA 1 1
1585 1 2 1 1 74 ASP H . 74 . HN 1 1
1586 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1586 1 2 1 1 74 ASP H . 74 . HN 1 1
1587 1 1 1 1 73 PRO HA . 73 . HA 1 1
1587 1 2 1 1 75 LEU H . 75 . HN 1 1
1588 1 1 1 1 73 PRO HA . 73 . HA 1 1
1588 1 2 1 1 76 LEU H . 76 . HN 1 1
1589 1 1 1 1 73 PRO HA . 73 . HA 1 1
1589 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1590 1 1 1 1 73 PRO HA . 73 . HA 1 1
1590 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1591 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1591 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1592 1 1 1 1 73 PRO HA . 73 . HA 1 1
1592 1 2 1 1 76 LEU HG . 76 . HG 1 1
1593 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1593 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1594 1 1 1 1 73 PRO HA . 73 . HA 1 1
1594 1 2 1 1 76 LEU HA . 76 . HA 1 1
1595 1 1 1 1 73 PRO QB . 73 . HB# 1 1
1595 1 2 1 1 77 THR H . 77 . HN 1 1
1596 1 1 1 1 74 ASP H . 74 . HN 1 1
1596 1 2 1 1 74 ASP QB . 74 . HB# 1 1
1597 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1597 1 2 1 1 75 LEU H . 75 . HN 1 1
1598 1 1 1 1 74 ASP HA . 74 . HA 1 1
1598 1 2 1 1 75 LEU H . 75 . HN 1 1
1599 1 1 1 1 74 ASP H . 74 . HN 1 1
1599 1 2 1 1 75 LEU H . 75 . HN 1 1
1600 1 1 1 1 74 ASP H . 74 . HN 1 1
1600 1 2 1 1 76 LEU H . 76 . HN 1 1
1601 1 1 1 1 74 ASP H . 74 . HN 1 1
1601 1 2 1 1 77 THR H . 77 . HN 1 1
1602 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1602 1 2 1 1 77 THR HB . 77 . HB 1 1
1603 1 1 1 1 74 ASP HA . 74 . HA 1 1
1603 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1604 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1604 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1605 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1605 1 2 1 1 77 THR H . 77 . HN 1 1
1606 1 1 1 1 75 LEU H . 75 . HN 1 1
1606 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1607 1 1 1 1 75 LEU H . 75 . HN 1 1
1607 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1608 1 1 1 1 75 LEU H . 75 . HN 1 1
1608 1 2 1 1 75 LEU HG . 75 . HG 1 1
1609 1 1 1 1 75 LEU HA . 75 . HA 1 1
1609 1 2 1 1 75 LEU HG . 75 . HG 1 1
1610 1 1 1 1 75 LEU HA . 75 . HA 1 1
1610 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1611 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1611 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1612 1 1 1 1 75 LEU H . 75 . HN 1 1
1612 1 2 1 1 76 LEU H . 76 . HN 1 1
1613 1 1 1 1 75 LEU QD . 75 . HD* 1 1
1613 1 2 1 1 76 LEU H . 76 . HN 1 1
1614 1 1 1 1 75 LEU HA . 75 . HA 1 1
1614 1 2 1 1 76 LEU H . 76 . HN 1 1
1615 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1615 1 2 1 1 76 LEU H . 76 . HN 1 1
1616 1 1 1 1 75 LEU HG . 75 . HG 1 1
1616 1 2 1 1 76 LEU H . 76 . HN 1 1
1617 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1617 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1618 1 1 1 1 75 LEU H . 75 . HN 1 1
1618 1 2 1 1 77 THR H . 77 . HN 1 1
1619 1 1 1 1 75 LEU HA . 75 . HA 1 1
1619 1 2 1 1 78 MET H . 78 . HN 1 1
1620 1 1 1 1 75 LEU HA . 75 . HA 1 1
1620 1 2 1 1 78 MET QG . 78 . HG# 1 1
1621 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1621 1 2 1 1 78 MET H . 78 . HN 1 1
1622 1 1 1 1 75 LEU HA . 75 . HA 1 1
1622 1 2 1 1 79 VAL H . 79 . HN 1 1
1623 1 1 1 1 76 LEU H . 76 . HN 1 1
1623 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1624 1 1 1 1 76 LEU H . 76 . HN 1 1
1624 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1625 1 1 1 1 76 LEU H . 76 . HN 1 1
1625 1 2 1 1 76 LEU HG . 76 . HG 1 1
1626 1 1 1 1 76 LEU HA . 76 . HA 1 1
1626 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1627 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1627 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1628 1 1 1 1 76 LEU H . 76 . HN 1 1
1628 1 2 1 1 77 THR H . 77 . HN 1 1
1629 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1629 1 2 1 1 77 THR H . 77 . HN 1 1
1630 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1630 1 2 1 1 77 THR H . 77 . HN 1 1
1631 1 1 1 1 76 LEU HG . 76 . HG 1 1
1631 1 2 1 1 77 THR H . 77 . HN 1 1
1632 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1632 1 2 1 1 77 THR HB . 77 . HB 1 1
1633 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1633 1 2 1 1 77 THR HA . 77 . HA 1 1
1634 1 1 1 1 76 LEU HG . 76 . HG 1 1
1634 1 2 1 1 77 THR HA . 77 . HA 1 1
1635 1 1 1 1 76 LEU H . 76 . HN 1 1
1635 1 2 1 1 78 MET H . 78 . HN 1 1
1636 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1636 1 2 1 1 78 MET H . 78 . HN 1 1
1637 1 1 1 1 76 LEU HA . 76 . HA 1 1
1637 1 2 1 1 79 VAL HB . 79 . HB 1 1
1638 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1638 1 2 1 1 79 VAL H . 79 . HN 1 1
1639 1 1 1 1 76 LEU HA . 76 . HA 1 1
1639 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1640 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1640 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1641 1 1 1 1 76 LEU HG . 76 . HG 1 1
1641 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1642 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1642 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1643 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1643 1 2 1 1 80 VAL HB . 80 . HB 1 1
1644 1 1 1 1 76 LEU HA . 76 . HA 1 1
1644 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1645 1 1 1 1 76 LEU HG . 76 . HG 1 1
1645 1 2 1 1 80 VAL H . 80 . HN 1 1
1646 1 1 1 1 76 LEU HG . 76 . HG 1 1
1646 1 2 1 1 80 VAL HA . 80 . HA 1 1
1647 1 1 1 1 77 THR H . 77 . HN 1 1
1647 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1648 1 1 1 1 77 THR H . 77 . HN 1 1
1648 1 2 1 1 77 THR HB . 77 . HB 1 1
1649 1 1 1 1 77 THR HA . 77 . HA 1 1
1649 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1650 1 1 1 1 77 THR HB . 77 . HB 1 1
1650 1 2 1 1 78 MET H . 78 . HN 1 1
1651 1 1 1 1 77 THR H . 77 . HN 1 1
1651 1 2 1 1 78 MET H . 78 . HN 1 1
1652 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1652 1 2 1 1 78 MET H . 78 . HN 1 1
1653 1 1 1 1 77 THR HB . 77 . HB 1 1
1653 1 2 1 1 78 MET QG . 78 . HG# 1 1
1654 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1654 1 2 1 1 78 MET QG . 78 . HG# 1 1
1655 1 1 1 1 77 THR HB . 77 . HB 1 1
1655 1 2 1 1 79 VAL H . 79 . HN 1 1
1656 1 1 1 1 77 THR H . 77 . HN 1 1
1656 1 2 1 1 79 VAL H . 79 . HN 1 1
1657 1 1 1 1 77 THR HB . 77 . HB 1 1
1657 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1658 1 1 1 1 77 THR H . 77 . HN 1 1
1658 1 2 1 1 80 VAL H . 80 . HN 1 1
1659 1 1 1 1 77 THR HA . 77 . HA 1 1
1659 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1660 1 1 1 1 77 THR HA . 77 . HA 1 1
1660 1 2 1 1 80 VAL HB . 80 . HB 1 1
1661 1 1 1 1 77 THR HB . 77 . HB 1 1
1661 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1662 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1662 1 2 1 1 80 VAL HB . 80 . HB 1 1
1663 1 1 1 1 77 THR HA . 77 . HA 1 1
1663 1 2 1 1 80 VAL H . 80 . HN 1 1
1664 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1664 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1665 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1665 1 2 1 1 81 ASP H . 81 . HN 1 1
1666 1 1 1 1 77 THR HB . 77 . HB 1 1
1666 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1667 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1667 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1668 1 1 1 1 77 THR HA . 77 . HA 1 1
1668 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1669 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1669 1 2 1 1 81 ASP HA . 81 . HA 1 1
1670 1 1 1 1 78 MET H . 78 . HN 1 1
1670 1 2 1 1 78 MET QG . 78 . HG# 1 1
1671 1 1 1 1 78 MET H . 78 . HN 1 1
1671 1 2 1 1 78 MET QB . 78 . HB# 1 1
1672 1 1 1 1 78 MET HA . 78 . HA 1 1
1672 1 2 1 1 78 MET QG . 78 . HG# 1 1
1673 1 1 1 1 78 MET HA . 78 . HA 1 1
1673 1 2 1 1 79 VAL H . 79 . HN 1 1
1674 1 1 1 1 78 MET H . 78 . HN 1 1
1674 1 2 1 1 79 VAL H . 79 . HN 1 1
1675 1 1 1 1 78 MET QB . 78 . HB# 1 1
1675 1 2 1 1 79 VAL H . 79 . HN 1 1
1676 1 1 1 1 78 MET QB . 78 . HB# 1 1
1676 1 2 1 1 80 VAL H . 80 . HN 1 1
1677 1 1 1 1 78 MET HA . 78 . HA 1 1
1677 1 2 1 1 80 VAL H . 80 . HN 1 1
1678 1 1 1 1 78 MET H . 78 . HN 1 1
1678 1 2 1 1 80 VAL H . 80 . HN 1 1
1679 1 1 1 1 78 MET H . 78 . HN 1 1
1679 1 2 1 1 81 ASP H . 81 . HN 1 1
1680 1 1 1 1 79 VAL H . 79 . HN 1 1
1680 1 2 1 1 79 VAL HB . 79 . HB 1 1
1681 1 1 1 1 79 VAL H . 79 . HN 1 1
1681 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1682 1 1 1 1 79 VAL HA . 79 . HA 1 1
1682 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1683 1 1 1 1 79 VAL HA . 79 . HA 1 1
1683 1 2 1 1 80 VAL H . 80 . HN 1 1
1684 1 1 1 1 79 VAL H . 79 . HN 1 1
1684 1 2 1 1 80 VAL H . 80 . HN 1 1
1685 1 1 1 1 79 VAL HB . 79 . HB 1 1
1685 1 2 1 1 80 VAL H . 80 . HN 1 1
1686 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1686 1 2 1 1 80 VAL H . 80 . HN 1 1
1687 1 1 1 1 79 VAL HB . 79 . HB 1 1
1687 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1688 1 1 1 1 79 VAL H . 79 . HN 1 1
1688 1 2 1 1 80 VAL HB . 80 . HB 1 1
1689 1 1 1 1 79 VAL H . 79 . HN 1 1
1689 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1690 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1690 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1691 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1691 1 2 1 1 80 VAL HA . 80 . HA 1 1
1692 1 1 1 1 79 VAL HA . 79 . HA 1 1
1692 1 2 1 1 81 ASP H . 81 . HN 1 1
1693 1 1 1 1 79 VAL H . 79 . HN 1 1
1693 1 2 1 1 81 ASP H . 81 . HN 1 1
1694 1 1 1 1 79 VAL HA . 79 . HA 1 1
1694 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1695 1 1 1 1 79 VAL HA . 79 . HA 1 1
1695 1 2 1 1 82 TYR QB . 82 . HB# 1 1
1696 1 1 1 1 79 VAL HA . 79 . HA 1 1
1696 1 2 1 1 82 TYR HA . 82 . HA 1 1
1697 1 1 1 1 79 VAL HA . 79 . HA 1 1
1697 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1698 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1698 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1699 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1699 1 2 1 1 82 TYR H . 82 . HN 1 1
1700 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1700 1 2 1 1 83 ARG H . 83 . HN 1 1
1701 1 1 1 1 80 VAL H . 80 . HN 1 1
1701 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1702 1 1 1 1 80 VAL H . 80 . HN 1 1
1702 1 2 1 1 80 VAL HB . 80 . HB 1 1
1703 1 1 1 1 80 VAL HA . 80 . HA 1 1
1703 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1704 1 1 1 1 80 VAL HB . 80 . HB 1 1
1704 1 2 1 1 81 ASP H . 81 . HN 1 1
1705 1 1 1 1 80 VAL HA . 80 . HA 1 1
1705 1 2 1 1 81 ASP H . 81 . HN 1 1
1706 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1706 1 2 1 1 81 ASP H . 81 . HN 1 1
1707 1 1 1 1 80 VAL H . 80 . HN 1 1
1707 1 2 1 1 81 ASP H . 81 . HN 1 1
1708 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1708 1 2 1 1 81 ASP HA . 81 . HA 1 1
1709 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1709 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1710 1 1 1 1 80 VAL HA . 80 . HA 1 1
1710 1 2 1 1 81 ASP HA . 81 . HA 1 1
1711 1 1 1 1 80 VAL HA . 80 . HA 1 1
1711 1 2 1 1 82 TYR H . 82 . HN 1 1
1712 1 1 1 1 80 VAL HA . 80 . HA 1 1
1712 1 2 1 1 83 ARG QG . 83 . HG# 1 1
1713 1 1 1 1 80 VAL HA . 80 . HA 1 1
1713 1 2 1 1 83 ARG QB . 83 . HB# 1 1
1714 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1714 1 2 1 1 83 ARG QG . 83 . HG# 1 1
1715 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1715 1 2 1 1 83 ARG H . 83 . HN 1 1
1716 1 1 1 1 80 VAL HA . 80 . HA 1 1
1716 1 2 1 1 83 ARG HA . 83 . HA 1 1
1717 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1717 1 2 1 1 83 ARG QD . 83 . HD# 1 1
1718 1 1 1 1 80 VAL HA . 80 . HA 1 1
1718 1 2 1 1 83 ARG QD . 83 . HD# 1 1
1719 1 1 1 1 80 VAL HA . 80 . HA 1 1
1719 1 2 1 1 84 THR H . 84 . HN 1 1
1720 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1720 1 2 1 1 84 THR HA . 84 . HA 1 1
1721 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1721 1 2 1 1 84 THR HB . 84 . HB 1 1
1722 1 1 1 1 81 ASP H . 81 . HN 1 1
1722 1 2 1 1 81 ASP QB . 81 . HB# 1 1
1723 1 1 1 1 81 ASP H . 81 . HN 1 1
1723 1 2 1 1 82 TYR H . 82 . HN 1 1
1724 1 1 1 1 81 ASP HA . 81 . HA 1 1
1724 1 2 1 1 82 TYR H . 82 . HN 1 1
1725 1 1 1 1 81 ASP QB . 81 . HB# 1 1
1725 1 2 1 1 82 TYR H . 82 . HN 1 1
1726 1 1 1 1 81 ASP HA . 81 . HA 1 1
1726 1 2 1 1 83 ARG H . 83 . HN 1 1
1727 1 1 1 1 81 ASP H . 81 . HN 1 1
1727 1 2 1 1 83 ARG QB . 83 . HB# 1 1
1728 1 1 1 1 81 ASP HA . 81 . HA 1 1
1728 1 2 1 1 84 THR HB . 84 . HB 1 1
1729 1 1 1 1 81 ASP QB . 81 . HB# 1 1
1729 1 2 1 1 84 THR HB . 84 . HB 1 1
1730 1 1 1 1 81 ASP HA . 81 . HA 1 1
1730 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1731 1 1 1 1 82 TYR H . 82 . HN 1 1
1731 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1732 1 1 1 1 82 TYR H . 82 . HN 1 1
1732 1 2 1 1 82 TYR QB . 82 . HB# 1 1
1733 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1733 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1734 1 1 1 1 82 TYR HA . 82 . HA 1 1
1734 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1735 1 1 1 1 82 TYR H . 82 . HN 1 1
1735 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1736 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1736 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1737 1 1 1 1 82 TYR HA . 82 . HA 1 1
1737 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1738 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1738 1 2 1 1 83 ARG H . 83 . HN 1 1
1739 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1739 1 2 1 1 83 ARG H . 83 . HN 1 1
1740 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1740 1 2 1 1 83 ARG H . 83 . HN 1 1
1741 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1741 1 2 1 1 83 ARG HA . 83 . HA 1 1
1742 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1742 1 2 1 1 83 ARG QB . 83 . HB# 1 1
1743 1 1 1 1 82 TYR H . 82 . HN 1 1
1743 1 2 1 1 84 THR H . 84 . HN 1 1
1744 1 1 1 1 82 TYR HA . 82 . HA 1 1
1744 1 2 1 1 84 THR H . 84 . HN 1 1
1745 1 1 1 1 82 TYR H . 82 . HN 1 1
1745 1 2 1 1 85 ARG H . 85 . HN 1 1
1746 1 1 1 1 82 TYR HA . 82 . HA 1 1
1746 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1747 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1747 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1748 1 1 1 1 82 TYR HA . 82 . HA 1 1
1748 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1749 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1749 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1750 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1750 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1751 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1751 1 2 1 1 86 VAL H . 86 . HN 1 1
1752 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1752 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1753 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1753 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1754 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1754 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1755 1 1 1 1 82 TYR HA . 82 . HA 1 1
1755 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1756 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1756 1 2 1 1 86 VAL H . 86 . HN 1 1
1757 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1757 1 2 1 1 86 VAL HB . 86 . HB 1 1
1758 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1758 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1759 1 1 1 1 83 ARG H . 83 . HN 1 1
1759 1 2 1 1 83 ARG QG . 83 . HG# 1 1
1760 1 1 1 1 83 ARG H . 83 . HN 1 1
1760 1 2 1 1 83 ARG QB . 83 . HB# 1 1
1761 1 1 1 1 83 ARG HA . 83 . HA 1 1
1761 1 2 1 1 83 ARG QG . 83 . HG# 1 1
1762 1 1 1 1 83 ARG HA . 83 . HA 1 1
1762 1 2 1 1 83 ARG QD . 83 . HD# 1 1
1763 1 1 1 1 83 ARG QB . 83 . HB# 1 1
1763 1 2 1 1 83 ARG HE . 83 . HE 1 1
1764 1 1 1 1 83 ARG H . 83 . HN 1 1
1764 1 2 1 1 84 THR H . 84 . HN 1 1
1765 1 1 1 1 83 ARG QB . 83 . HB# 1 1
1765 1 2 1 1 84 THR H . 84 . HN 1 1
1766 1 1 1 1 83 ARG QD . 83 . HD# 1 1
1766 1 2 1 1 84 THR H . 84 . HN 1 1
1767 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1767 1 2 1 1 84 THR H . 84 . HN 1 1
1768 1 1 1 1 83 ARG HA . 83 . HA 1 1
1768 1 2 1 1 84 THR H . 84 . HN 1 1
1769 1 1 1 1 83 ARG QD . 83 . HD# 1 1
1769 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1770 1 1 1 1 83 ARG QB . 83 . HB# 1 1
1770 1 2 1 1 84 THR HB . 84 . HB 1 1
1771 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1771 1 2 1 1 84 THR HA . 84 . HA 1 1
1772 1 1 1 1 83 ARG QB . 83 . HB# 1 1
1772 1 2 1 1 84 THR HA . 84 . HA 1 1
1773 1 1 1 1 83 ARG H . 83 . HN 1 1
1773 1 2 1 1 85 ARG H . 85 . HN 1 1
1774 1 1 1 1 83 ARG HA . 83 . HA 1 1
1774 1 2 1 1 86 VAL H . 86 . HN 1 1
1775 1 1 1 1 83 ARG HA . 83 . HA 1 1
1775 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1776 1 1 1 1 83 ARG HA . 83 . HA 1 1
1776 1 2 1 1 86 VAL HB . 86 . HB 1 1
1777 1 1 1 1 83 ARG HA . 83 . HA 1 1
1777 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1778 1 1 1 1 83 ARG QG . 83 . HG# 1 1
1778 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1779 1 1 1 1 84 THR H . 84 . HN 1 1
1779 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1780 1 1 1 1 84 THR HA . 84 . HA 1 1
1780 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1781 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1781 1 2 1 1 85 ARG H . 85 . HN 1 1
1782 1 1 1 1 84 THR H . 84 . HN 1 1
1782 1 2 1 1 85 ARG H . 85 . HN 1 1
1783 1 1 1 1 84 THR HB . 84 . HB 1 1
1783 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1784 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1784 1 2 1 1 85 ARG HA . 85 . HA 1 1
1785 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1785 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1786 1 1 1 1 84 THR HA . 84 . HA 1 1
1786 1 2 1 1 85 ARG H . 85 . HN 1 1
1787 1 1 1 1 84 THR HB . 84 . HB 1 1
1787 1 2 1 1 85 ARG H . 85 . HN 1 1
1788 1 1 1 1 84 THR H . 84 . HN 1 1
1788 1 2 1 1 86 VAL H . 86 . HN 1 1
1789 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1789 1 2 1 1 86 VAL H . 86 . HN 1 1
1790 1 1 1 1 84 THR H . 84 . HN 1 1
1790 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1791 1 1 1 1 84 THR H . 84 . HN 1 1
1791 1 2 1 1 87 LEU H . 87 . HN 1 1
1792 1 1 1 1 84 THR HA . 84 . HA 1 1
1792 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1793 1 1 1 1 84 THR HA . 84 . HA 1 1
1793 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1794 1 1 1 1 84 THR H . 84 . HN 1 1
1794 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1795 1 1 1 1 84 THR HB . 84 . HB 1 1
1795 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1796 1 1 1 1 84 THR HB . 84 . HB 1 1
1796 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1797 1 1 1 1 84 THR HA . 84 . HA 1 1
1797 1 2 1 1 87 LEU HG . 87 . HG 1 1
1798 1 1 1 1 84 THR HB . 84 . HB 1 1
1798 1 2 1 1 87 LEU HG . 87 . HG 1 1
1799 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1799 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1800 1 1 1 1 84 THR HA . 84 . HA 1 1
1800 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1801 1 1 1 1 85 ARG HA . 85 . HA 1 1
1801 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1802 1 1 1 1 85 ARG H . 85 . HN 1 1
1802 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1803 1 1 1 1 85 ARG H . 85 . HN 1 1
1803 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1804 1 1 1 1 85 ARG H . 85 . HN 1 1
1804 1 2 1 1 85 ARG QB . 85 . HB# 1 1
1805 1 1 1 1 85 ARG H . 85 . HN 1 1
1805 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1806 1 1 1 1 85 ARG HA . 85 . HA 1 1
1806 1 2 1 1 86 VAL H . 86 . HN 1 1
1807 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1807 1 2 1 1 86 VAL HA . 86 . HA 1 1
1808 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1808 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1809 1 1 1 1 85 ARG HA . 85 . HA 1 1
1809 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1810 1 1 1 1 85 ARG QG . 85 . HG# 1 1
1810 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1811 1 1 1 1 85 ARG H . 85 . HN 1 1
1811 1 2 1 1 86 VAL HB . 86 . HB 1 1
1812 1 1 1 1 85 ARG QB . 85 . HB# 1 1
1812 1 2 1 1 87 LEU H . 87 . HN 1 1
1813 1 1 1 1 85 ARG HA . 85 . HA 1 1
1813 1 2 1 1 87 LEU H . 87 . HN 1 1
1814 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1814 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1815 1 1 1 1 86 VAL H . 86 . HN 1 1
1815 1 2 1 1 86 VAL HB . 86 . HB 1 1
1816 1 1 1 1 86 VAL H . 86 . HN 1 1
1816 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1817 1 1 1 1 86 VAL HA . 86 . HA 1 1
1817 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1818 1 1 1 1 86 VAL HA . 86 . HA 1 1
1818 1 2 1 1 87 LEU H . 87 . HN 1 1
1819 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1819 1 2 1 1 87 LEU H . 87 . HN 1 1
1820 1 1 1 1 86 VAL H . 86 . HN 1 1
1820 1 2 1 1 87 LEU H . 87 . HN 1 1
1821 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1821 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1822 1 1 1 1 86 VAL H . 86 . HN 1 1
1822 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1823 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1823 1 2 1 1 88 LYS H . 88 . HN 1 1
1824 1 1 1 1 86 VAL H . 86 . HN 1 1
1824 1 2 1 1 88 LYS H . 88 . HN 1 1
1825 1 1 1 1 86 VAL HA . 86 . HA 1 1
1825 1 2 1 1 88 LYS H . 88 . HN 1 1
1826 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1826 1 2 1 1 89 ILE H . 89 . HN 1 1
1827 1 1 1 1 86 VAL HA . 86 . HA 1 1
1827 1 2 1 1 89 ILE H . 89 . HN 1 1
1828 1 1 1 1 86 VAL HA . 86 . HA 1 1
1828 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1829 1 1 1 1 86 VAL HA . 86 . HA 1 1
1829 1 2 1 1 89 ILE HB . 89 . HB 1 1
1830 1 1 1 1 86 VAL HA . 86 . HA 1 1
1830 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1831 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1831 1 2 1 1 89 ILE HB . 89 . HB 1 1
1832 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1832 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1833 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1833 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1834 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1834 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1835 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1835 1 2 1 1 90 SER HA . 90 . HA 1 1
1836 1 1 1 1 87 LEU H . 87 . HN 1 1
1836 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1837 1 1 1 1 87 LEU HA . 87 . HA 1 1
1837 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1838 1 1 1 1 87 LEU HA . 87 . HA 1 1
1838 1 2 1 1 87 LEU HG . 87 . HG 1 1
1839 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1839 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1840 1 1 1 1 87 LEU H . 87 . HN 1 1
1840 1 2 1 1 87 LEU QD . 87 . HD* 1 1
1841 1 1 1 1 87 LEU H . 87 . HN 1 1
1841 1 2 1 1 88 LYS H . 88 . HN 1 1
1842 1 1 1 1 87 LEU QD . 87 . HD* 1 1
1842 1 2 1 1 88 LYS H . 88 . HN 1 1
1843 1 1 1 1 87 LEU HA . 87 . HA 1 1
1843 1 2 1 1 88 LYS H . 88 . HN 1 1
1844 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1844 1 2 1 1 88 LYS H . 88 . HN 1 1
1845 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1845 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1846 1 1 1 1 87 LEU H . 87 . HN 1 1
1846 1 2 1 1 89 ILE H . 89 . HN 1 1
1847 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1847 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1848 1 1 1 1 87 LEU QB . 87 . HB# 1 1
1848 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1849 1 1 1 1 88 LYS H . 88 . HN 1 1
1849 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1850 1 1 1 1 88 LYS H . 88 . HN 1 1
1850 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1851 1 1 1 1 88 LYS H . 88 . HN 1 1
1851 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1852 1 1 1 1 88 LYS HA . 88 . HA 1 1
1852 1 2 1 1 88 LYS QD . 88 . HD# 1 1
1853 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1853 1 2 1 1 88 LYS QD . 88 . HD# 1 1
1854 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1854 1 2 1 1 89 ILE H . 89 . HN 1 1
1855 1 1 1 1 88 LYS HA . 88 . HA 1 1
1855 1 2 1 1 89 ILE H . 89 . HN 1 1
1856 1 1 1 1 88 LYS H . 88 . HN 1 1
1856 1 2 1 1 89 ILE H . 89 . HN 1 1
1857 1 1 1 1 88 LYS QD . 88 . HD# 1 1
1857 1 2 1 1 89 ILE H . 89 . HN 1 1
1858 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1858 1 2 1 1 89 ILE HB . 89 . HB 1 1
1859 1 1 1 1 88 LYS H . 88 . HN 1 1
1859 1 2 1 1 90 SER H . 90 . HN 1 1
1860 1 1 1 1 89 ILE H . 89 . HN 1 1
1860 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1861 1 1 1 1 89 ILE H . 89 . HN 1 1
1861 1 2 1 1 89 ILE HB . 89 . HB 1 1
1862 1 1 1 1 89 ILE H . 89 . HN 1 1
1862 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1863 1 1 1 1 89 ILE HA . 89 . HA 1 1
1863 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1864 1 1 1 1 89 ILE HA . 89 . HA 1 1
1864 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1865 1 1 1 1 89 ILE HB . 89 . HB 1 1
1865 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1866 1 1 1 1 89 ILE HA . 89 . HA 1 1
1866 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1867 1 1 1 1 89 ILE H . 89 . HN 1 1
1867 1 2 1 1 90 SER H . 90 . HN 1 1
1868 1 1 1 1 89 ILE QG . 89 . HG1# 1 1
1868 1 2 1 1 90 SER H . 90 . HN 1 1
1869 1 1 1 1 89 ILE HB . 89 . HB 1 1
1869 1 2 1 1 90 SER H . 90 . HN 1 1
1870 1 1 1 1 89 ILE HA . 89 . HA 1 1
1870 1 2 1 1 90 SER H . 90 . HN 1 1
1871 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1871 1 2 1 1 90 SER H . 90 . HN 1 1
1872 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1872 1 2 1 1 90 SER QB . 90 . HB# 1 1
1873 1 1 1 1 90 SER H . 90 . HN 1 1
1873 1 2 1 1 90 SER QB . 90 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.5 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.5 1.8 3.4 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 2.5 1.8 3.4 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 3.0 1.8 3.8 1 1
16 1 . . . . . 4.0 1.8 6.5 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.5 1 1
20 1 . . . . . 2.5 1.8 2.9 1 1
21 1 . . . . . 4.0 1.8 6.5 1 1
22 1 . . . . . 4.0 1.8 6.5 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 2.5 1.8 2.7 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 2.5 1.8 2.7 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.5 1.8 3.2 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 4.0 1.8 6.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 2.5 1.8 2.7 1 1
46 1 . . . . . 2.5 1.8 2.7 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 2.5 1.8 3.2 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 3.0 1.8 3.8 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.8 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 2.5 1.8 3.2 1 1
70 1 . . . . . 2.5 1.8 3.2 1 1
71 1 . . . . . 4.0 1.8 6.5 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 2.5 1.8 2.7 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 2.5 1.8 3.2 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.5 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 2.5 1.8 2.7 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 4.0 1.8 6.5 1 1
98 1 . . . . . 4.0 1.8 5.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 6.5 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.5 1 1
107 1 . . . . . 2.5 1.8 3.2 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 2.5 1.8 2.9 1 1
112 1 . . . . . 2.5 1.8 3.4 1 1
113 1 . . . . . 2.5 1.8 3.2 1 1
114 1 . . . . . 2.5 1.8 3.4 1 1
115 1 . . . . . 2.5 1.8 2.9 1 1
116 1 . . . . . 2.5 1.8 2.9 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.8 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 2.7 1 1
125 1 . . . . . 2.5 1.8 2.7 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 2.5 1.8 3.2 1 1
129 1 . . . . . 4.0 1.8 6.5 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 2.5 1.8 3.2 1 1
132 1 . . . . . 3.0 1.8 4.0 1 1
133 1 . . . . . 3.0 1.8 3.8 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 2.5 1.8 2.9 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.5 1.8 3.2 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 2.5 1.8 3.2 1 1
140 1 . . . . . 4.0 1.8 6.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.5 1.8 3.4 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 2.5 1.8 3.7 1 1
147 1 . . . . . 3.0 1.8 3.8 1 1
148 1 . . . . . 4.0 1.8 6.5 1 1
149 1 . . . . . 4.0 1.8 6.5 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 6.5 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 2.5 1.8 3.7 1 1
160 1 . . . . . 4.0 1.8 6.5 1 1
161 1 . . . . . 4.0 1.8 5.5 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 4.0 1.8 6.5 1 1
166 1 . . . . . 3.0 1.8 3.8 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.5 1 1
169 1 . . . . . 4.0 1.8 5.5 1 1
170 1 . . . . . 3.0 1.8 3.8 1 1
171 1 . . . . . 2.5 1.8 3.2 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 2.5 1.8 3.2 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.5 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 2.5 1.8 2.9 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 2.5 1.8 2.7 1 1
183 1 . . . . . 2.5 1.8 3.2 1 1
184 1 . . . . . 2.5 1.8 3.2 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 6.5 1 1
189 1 . . . . . 4.0 1.8 6.5 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 2.5 1.8 3.7 1 1
196 1 . . . . . 4.0 1.8 5.5 1 1
197 1 . . . . . 2.5 1.8 3.2 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.5 1 1
201 1 . . . . . 4.0 1.8 6.5 1 1
202 1 . . . . . 2.5 1.8 3.2 1 1
203 1 . . . . . 3.0 1.8 3.8 1 1
204 1 . . . . . 2.5 1.8 2.7 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.5 1 1
207 1 . . . . . 3.0 1.8 3.8 1 1
208 1 . . . . . 3.0 1.8 3.8 1 1
209 1 . . . . . 2.5 1.8 2.7 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.5 1 1
217 1 . . . . . 4.0 1.8 6.5 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 2.5 1.8 3.7 1 1
222 1 . . . . . 4.0 1.8 6.5 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 4.0 1.8 5.5 1 1
225 1 . . . . . 4.0 1.8 6.5 1 1
226 1 . . . . . 3.0 1.8 4.3 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 2.5 1.8 2.9 1 1
229 1 . . . . . 2.5 1.8 2.7 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 2.5 1.8 2.7 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 2.5 1.8 2.9 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 2.5 1.8 2.9 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.5 1 1
244 1 . . . . . 3.0 1.8 3.8 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 3.0 1.8 3.3 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 2.5 1.8 2.9 1 1
253 1 . . . . . 2.5 1.8 2.9 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 3.0 1.8 3.3 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 2.5 1.8 3.4 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 2.5 1.8 3.2 1 1
269 1 . . . . . 2.5 1.8 3.2 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 6.5 1 1
274 1 . . . . . 3.0 1.8 4.3 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.5 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.5 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 5.5 1 1
284 1 . . . . . 4.0 1.8 5.5 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 2.5 1.8 3.7 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 3.0 1.8 3.8 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 2.5 1.8 3.2 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 3.0 1.8 3.8 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 3.0 1.8 4.3 1 1
296 1 . . . . . 2.5 1.8 3.7 1 1
297 1 . . . . . 3.0 1.8 3.8 1 1
298 1 . . . . . 3.0 1.8 3.8 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 2.5 1.8 3.2 1 1
304 1 . . . . . 2.5 1.8 3.2 1 1
305 1 . . . . . 2.5 1.8 3.7 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 6.5 1 1
308 1 . . . . . 2.5 1.8 3.2 1 1
309 1 . . . . . 2.5 1.8 3.7 1 1
310 1 . . . . . 3.0 1.8 4.0 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 2.5 1.8 2.9 1 1
313 1 . . . . . 2.5 1.8 3.4 1 1
314 1 . . . . . 2.5 1.8 3.2 1 1
315 1 . . . . . 2.5 1.8 2.9 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 2.5 1.8 3.4 1 1
319 1 . . . . . 2.5 1.8 2.9 1 1
320 1 . . . . . 4.0 1.8 6.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.5 1 1
323 1 . . . . . 4.0 1.8 5.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 2.5 1.8 3.2 1 1
326 1 . . . . . 3.0 1.8 3.3 1 1
327 1 . . . . . 2.5 1.8 3.7 1 1
328 1 . . . . . 3.0 1.8 3.8 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 2.5 1.8 3.2 1 1
333 1 . . . . . 4.0 1.8 5.5 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 2.5 1.8 3.4 1 1
336 1 . . . . . 4.0 1.8 6.5 1 1
337 1 . . . . . 3.0 1.8 3.8 1 1
338 1 . . . . . 3.0 1.8 3.8 1 1
339 1 . . . . . 4.0 1.8 5.5 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 2.5 1.8 2.9 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 2.5 1.8 2.7 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 2.5 1.8 2.9 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 2.5 1.8 2.9 1 1
358 1 . . . . . 2.5 1.8 2.9 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 2.5 1.8 2.9 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 6.5 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 4.0 1.8 5.5 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 6.5 1 1
371 1 . . . . . 2.5 1.8 2.7 1 1
372 1 . . . . . 2.5 1.8 2.9 1 1
373 1 . . . . . 3.0 1.8 4.5 1 1
374 1 . . . . . 2.5 1.8 3.2 1 1
375 1 . . . . . 2.5 1.8 3.2 1 1
376 1 . . . . . 2.5 1.8 3.2 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.5 1 1
383 1 . . . . . 2.5 1.8 3.2 1 1
384 1 . . . . . 3.0 1.8 4.5 1 1
385 1 . . . . . 4.0 1.8 6.5 1 1
386 1 . . . . . 4.0 1.8 5.5 1 1
387 1 . . . . . 2.5 1.8 3.2 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 2.5 1.8 3.2 1 1
390 1 . . . . . 3.0 1.8 4.3 1 1
391 1 . . . . . 3.0 1.8 4.3 1 1
392 1 . . . . . 2.5 1.8 3.4 1 1
393 1 . . . . . 4.0 1.8 6.5 1 1
394 1 . . . . . 4.0 1.8 5.5 1 1
395 1 . . . . . 3.0 1.8 3.8 1 1
396 1 . . . . . 4.0 1.8 5.5 1 1
397 1 . . . . . 2.5 1.8 3.7 1 1
398 1 . . . . . 4.0 1.8 6.5 1 1
399 1 . . . . . 3.0 1.8 3.8 1 1
400 1 . . . . . 3.0 1.8 3.8 1 1
401 1 . . . . . 4.0 1.8 6.5 1 1
402 1 . . . . . 4.0 1.8 6.5 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 6.5 1 1
407 1 . . . . . 4.0 1.8 6.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 6.5 1 1
410 1 . . . . . 4.0 1.8 6.5 1 1
411 1 . . . . . 2.5 1.8 3.2 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 2.5 1.8 3.4 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 3.2 1 1
417 1 . . . . . 2.5 1.8 3.4 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 2.5 1.8 2.9 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 4.0 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 2.5 1.8 3.2 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 6.5 1 1
433 1 . . . . . 4.0 1.8 6.5 1 1
434 1 . . . . . 2.5 1.8 2.9 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 2.5 1.8 3.2 1 1
437 1 . . . . . 2.5 1.8 3.2 1 1
438 1 . . . . . 2.5 1.8 2.9 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 2.5 1.8 2.9 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.0 1.8 5.5 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 6.5 1 1
446 1 . . . . . 4.0 1.8 6.0 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 2.5 1.8 3.7 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.5 1 1
452 1 . . . . . 3.0 1.8 3.8 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 2.5 1.8 3.2 1 1
455 1 . . . . . 2.5 1.8 3.2 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 6.5 1 1
458 1 . . . . . 2.5 1.8 3.7 1 1
459 1 . . . . . 4.0 1.8 6.5 1 1
460 1 . . . . . 4.0 2.8 5.5 1 1
461 1 . . . . . 2.5 1.8 2.9 1 1
462 1 . . . . . 2.5 1.8 2.7 1 1
463 1 . . . . . 2.5 1.8 2.9 1 1
464 1 . . . . . 2.5 1.8 2.9 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.0 1.8 3.3 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 2.5 1.8 2.9 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 2.5 1.8 2.9 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 3.0 1.8 3.3 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 6.0 1 1
482 1 . . . . . 4.0 1.8 6.5 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 2.8 5.0 1 1
485 1 . . . . . 3.0 1.8 4.0 1 1
486 1 . . . . . 2.5 1.8 2.9 1 1
487 1 . . . . . 2.5 1.8 2.7 1 1
488 1 . . . . . 2.5 1.8 3.2 1 1
489 1 . . . . . 2.5 1.8 3.2 1 1
490 1 . . . . . 2.5 1.8 2.9 1 1
491 1 . . . . . 4.0 1.8 5.5 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 4.0 1 1
501 1 . . . . . 3.0 1.8 3.3 1 1
502 1 . . . . . 3.0 1.8 3.8 1 1
503 1 . . . . . 2.5 1.8 3.2 1 1
504 1 . . . . . 3.0 1.8 3.8 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 4.0 1 1
507 1 . . . . . 3.0 1.8 3.8 1 1
508 1 . . . . . 2.5 1.8 3.2 1 1
509 1 . . . . . 3.0 1.8 3.3 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 2.5 1.8 3.7 1 1
513 1 . . . . . 2.5 1.8 3.7 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 5.5 1 1
516 1 . . . . . 2.5 1.8 3.4 1 1
517 1 . . . . . 2.5 1.8 3.2 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 2.5 1.8 3.2 1 1
520 1 . . . . . 4.0 1.8 6.5 1 1
521 1 . . . . . 3.0 1.8 4.3 1 1
522 1 . . . . . 4.0 1.8 6.5 1 1
523 1 . . . . . 3.0 1.8 3.8 1 1
524 1 . . . . . 3.0 1.8 4.0 1 1
525 1 . . . . . 2.5 1.8 3.2 1 1
526 1 . . . . . 4.0 1.8 5.5 1 1
527 1 . . . . . 4.0 1.8 5.5 1 1
528 1 . . . . . 3.0 1.8 3.8 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 4.0 1.8 6.5 1 1
531 1 . . . . . 3.0 1.8 3.8 1 1
532 1 . . . . . 2.5 1.8 2.9 1 1
533 1 . . . . . 2.5 1.8 2.9 1 1
534 1 . . . . . 2.5 1.8 2.7 1 1
535 1 . . . . . 2.5 1.8 2.9 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 2.5 1.8 2.9 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.3 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.5 1 1
543 1 . . . . . 2.5 1.8 2.9 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 2.5 1.8 2.7 1 1
547 1 . . . . . 2.5 1.8 2.9 1 1
548 1 . . . . . 2.5 1.8 2.9 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 4.0 1.8 5.5 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 3.0 1.8 3.8 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 6.5 1 1
558 1 . . . . . 4.0 1.8 6.5 1 1
559 1 . . . . . 2.5 1.8 2.7 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 3.3 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 4.0 1.8 5.5 1 1
564 1 . . . . . 4.0 1.8 6.5 1 1
565 1 . . . . . 4.0 1.8 6.5 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 2.5 1.8 2.9 1 1
572 1 . . . . . 2.5 1.8 3.4 1 1
573 1 . . . . . 3.0 1.8 3.3 1 1
574 1 . . . . . 2.5 1.8 3.2 1 1
575 1 . . . . . 2.5 1.8 3.2 1 1
576 1 . . . . . 2.5 1.8 2.9 1 1
577 1 . . . . . 3.0 1.8 4.0 1 1
578 1 . . . . . 4.0 1.8 6.5 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.5 1 1
582 1 . . . . . 2.5 1.8 3.2 1 1
583 1 . . . . . 4.0 1.8 5.5 1 1
584 1 . . . . . 2.5 1.8 3.7 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 3.0 1.8 3.8 1 1
588 1 . . . . . 4.0 1.8 5.5 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 4.0 1.8 6.5 1 1
593 1 . . . . . 3.0 1.8 4.3 1 1
594 1 . . . . . 4.0 1.8 6.5 1 1
595 1 . . . . . 4.0 1.8 6.5 1 1
596 1 . . . . . 2.5 1.8 3.7 1 1
597 1 . . . . . 3.0 1.8 3.8 1 1
598 1 . . . . . 3.0 1.8 3.8 1 1
599 1 . . . . . 2.5 1.8 3.2 1 1
600 1 . . . . . 2.5 1.8 3.2 1 1
601 1 . . . . . 3.0 1.8 3.8 1 1
602 1 . . . . . 4.0 1.8 6.5 1 1
603 1 . . . . . 3.0 1.8 3.8 1 1
604 1 . . . . . 4.0 1.8 5.5 1 1
605 1 . . . . . 2.5 1.8 2.9 1 1
606 1 . . . . . 2.5 1.8 2.9 1 1
607 1 . . . . . 3.0 1.8 3.3 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 2.5 1.8 2.9 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 3.8 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.5 1 1
618 1 . . . . . 4.0 1.8 6.5 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 2.5 1.8 2.9 1 1
623 1 . . . . . 2.5 1.8 2.9 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 6.5 1 1
630 1 . . . . . 2.5 1.8 3.4 1 1
631 1 . . . . . 2.5 1.8 2.9 1 1
632 1 . . . . . 2.5 1.8 3.4 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 3.0 1.8 3.8 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.5 1 1
640 1 . . . . . 4.0 1.8 6.5 1 1
641 1 . . . . . 4.0 1.8 5.5 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 4.0 1.8 6.5 1 1
645 1 . . . . . 2.5 1.8 3.7 1 1
646 1 . . . . . 4.0 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 5.5 1 1
648 1 . . . . . 2.5 1.8 3.2 1 1
649 1 . . . . . 2.5 1.8 3.7 1 1
650 1 . . . . . 2.5 1.8 3.2 1 1
651 1 . . . . . 4.0 1.8 5.5 1 1
652 1 . . . . . 4.0 1.8 6.5 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 2.5 1.8 3.2 1 1
655 1 . . . . . 3.0 1.8 3.8 1 1
656 1 . . . . . 3.0 1.8 4.0 1 1
657 1 . . . . . 3.0 1.8 3.8 1 1
658 1 . . . . . 3.0 1.8 3.8 1 1
659 1 . . . . . 2.5 1.8 2.9 1 1
660 1 . . . . . 2.5 1.8 2.9 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 3.0 1.8 3.3 1 1
665 1 . . . . . 3.0 1.8 3.3 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 3.0 1.8 3.8 1 1
671 1 . . . . . 2.5 1.8 3.2 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 6.5 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 2.5 1.8 3.2 1 1
676 1 . . . . . 4.0 1.8 5.5 1 1
677 1 . . . . . 4.0 1.8 5.5 1 1
678 1 . . . . . 4.0 1.8 6.5 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 2.5 1.8 2.9 1 1
681 1 . . . . . 2.5 1.8 2.9 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 3.0 1.8 3.3 1 1
684 1 . . . . . 2.5 1.8 2.7 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.5 1 1
695 1 . . . . . 4.0 1.8 6.5 1 1
696 1 . . . . . 4.0 1.8 6.5 1 1
697 1 . . . . . 2.5 1.8 2.9 1 1
698 1 . . . . . 2.5 1.8 2.9 1 1
699 1 . . . . . 2.5 1.8 2.7 1 1
700 1 . . . . . 2.5 1.8 2.9 1 1
701 1 . . . . . 2.5 1.8 2.9 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 2.5 1.8 2.9 1 1
709 1 . . . . . 2.5 1.8 2.9 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 5.5 1 1
713 1 . . . . . 4.0 1.8 6.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 2.5 1.8 2.7 1 1
716 1 . . . . . 4.0 1.8 5.5 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 4.0 1 1
719 1 . . . . . 2.5 1.8 2.9 1 1
720 1 . . . . . 2.5 1.8 3.4 1 1
721 1 . . . . . 2.5 1.8 3.2 1 1
722 1 . . . . . 2.5 1.8 2.7 1 1
723 1 . . . . . 3.0 1.8 3.8 1 1
724 1 . . . . . 2.5 1.8 3.2 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.0 1.8 3.8 1 1
727 1 . . . . . 2.5 1.8 2.7 1 1
728 1 . . . . . 2.5 1.8 3.2 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 4.0 1.8 5.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 2.5 1.8 2.7 1 1
735 1 . . . . . 4.0 1.8 6.5 1 1
736 1 . . . . . 4.0 1.8 5.5 1 1
737 1 . . . . . 3.0 1.8 3.8 1 1
738 1 . . . . . 2.5 1.8 3.2 1 1
739 1 . . . . . 3.0 1.8 3.8 1 1
740 1 . . . . . 3.0 1.8 4.0 1 1
741 1 . . . . . 4.0 1.8 6.5 1 1
742 1 . . . . . 3.0 1.8 3.8 1 1
743 1 . . . . . 3.0 1.8 3.8 1 1
744 1 . . . . . 2.5 1.8 3.2 1 1
745 1 . . . . . 4.0 1.8 6.5 1 1
746 1 . . . . . 4.0 1.8 5.5 1 1
747 1 . . . . . 4.0 1.8 5.5 1 1
748 1 . . . . . 2.5 1.8 3.7 1 1
749 1 . . . . . 4.0 1.8 6.5 1 1
750 1 . . . . . 4.0 2.8 5.5 1 1
751 1 . . . . . 4.0 1.8 5.5 1 1
752 1 . . . . . 2.5 1.8 3.2 1 1
753 1 . . . . . 3.0 1.8 3.3 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 2.5 1.8 3.2 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.5 1 1
758 1 . . . . . 2.5 1.8 3.2 1 1
759 1 . . . . . 4.0 2.8 4.8 1 1
760 1 . . . . . 3.0 1.8 3.8 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.5 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 6.5 1 1
767 1 . . . . . 3.0 1.8 4.3 1 1
768 1 . . . . . 3.0 1.8 4.3 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 3.0 1.8 3.3 1 1
771 1 . . . . . 2.5 1.8 2.7 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 2.5 1.8 2.9 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 3.3 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.3 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 2.5 1.8 2.7 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 2.5 1.8 2.7 1 1
796 1 . . . . . 2.5 1.8 2.7 1 1
797 1 . . . . . 2.5 1.8 2.7 1 1
798 1 . . . . . 2.5 1.8 2.7 1 1
799 1 . . . . . 2.5 1.8 2.9 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 2.5 1.8 2.7 1 1
808 1 . . . . . 3.0 1.8 3.3 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.5 1 1
811 1 . . . . . 3.0 1.8 3.8 1 1
812 1 . . . . . 4.0 1.8 5.5 1 1
813 1 . . . . . 3.0 1.8 3.3 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 2.5 1.8 2.9 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 6.5 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 2.5 1.8 3.2 1 1
832 1 . . . . . 2.5 1.8 3.2 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 2.5 1.8 2.9 1 1
835 1 . . . . . 2.5 1.8 2.9 1 1
836 1 . . . . . 2.5 1.8 2.7 1 1
837 1 . . . . . 2.5 1.8 2.9 1 1
838 1 . . . . . 2.5 1.8 2.9 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 2.5 1.8 2.9 1 1
841 1 . . . . . 2.5 1.8 2.9 1 1
842 1 . . . . . 3.0 1.8 3.3 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 6.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 3.0 1.8 3.8 1 1
849 1 . . . . . 4.0 1.8 5.5 1 1
850 1 . . . . . 3.0 1.8 3.3 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.5 1 1
853 1 . . . . . 4.0 1.8 6.5 1 1
854 1 . . . . . 4.0 1.8 5.5 1 1
855 1 . . . . . 4.0 1.8 6.5 1 1
856 1 . . . . . 3.0 1.8 4.0 1 1
857 1 . . . . . 2.5 1.8 2.9 1 1
858 1 . . . . . 3.0 1.8 3.8 1 1
859 1 . . . . . 2.5 1.8 3.2 1 1
860 1 . . . . . 2.5 1.8 2.7 1 1
861 1 . . . . . 2.5 1.8 3.2 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.5 1 1
864 1 . . . . . 4.0 1.8 6.5 1 1
865 1 . . . . . 4.0 1.8 6.5 1 1
866 1 . . . . . 4.0 1.8 5.5 1 1
867 1 . . . . . 3.0 1.8 3.8 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 3.0 1.8 4.0 1 1
875 1 . . . . . 4.0 1.8 6.5 1 1
876 1 . . . . . 4.0 1.8 5.5 1 1
877 1 . . . . . 2.5 1.8 3.2 1 1
878 1 . . . . . 4.0 1.8 6.5 1 1
879 1 . . . . . 4.0 1.8 5.5 1 1
880 1 . . . . . 2.5 1.8 3.2 1 1
881 1 . . . . . 3.0 1.8 4.3 1 1
882 1 . . . . . 2.5 1.8 3.7 1 1
883 1 . . . . . 4.0 1.8 5.5 1 1
884 1 . . . . . 2.5 1.8 3.4 1 1
885 1 . . . . . 2.5 1.8 3.2 1 1
886 1 . . . . . 2.5 1.8 3.2 1 1
887 1 . . . . . 4.0 1.8 6.5 1 1
888 1 . . . . . 2.5 1.8 3.2 1 1
889 1 . . . . . 2.5 1.8 3.2 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 3.8 1 1
892 1 . . . . . 4.0 1.8 5.5 1 1
893 1 . . . . . 2.5 1.8 3.2 1 1
894 1 . . . . . 3.0 1.8 3.3 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.5 1 1
897 1 . . . . . 4.0 1.8 6.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.5 1 1
900 1 . . . . . 2.5 1.8 3.2 1 1
901 1 . . . . . 2.5 1.8 3.2 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.5 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 5.5 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 2.5 1.8 3.2 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.0 1.8 4.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 2.5 1.8 2.9 1 1
912 1 . . . . . 4.0 1.8 5.5 1 1
913 1 . . . . . 2.5 1.8 3.7 1 1
914 1 . . . . . 3.0 1.8 4.0 1 1
915 1 . . . . . 2.5 1.8 3.2 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 3.0 1.8 4.0 1 1
918 1 . . . . . 2.5 1.8 2.9 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 4.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 3.0 1.8 3.8 1 1
926 1 . . . . . 4.0 1.8 6.5 1 1
927 1 . . . . . 2.5 1.8 3.4 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 2.5 1.8 2.9 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 2.5 1.8 2.9 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 2.5 1.8 2.9 1 1
940 1 . . . . . 2.5 1.8 2.9 1 1
941 1 . . . . . 4.0 1.8 5.5 1 1
942 1 . . . . . 4.0 1.8 5.5 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 3.0 1.8 3.3 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 2.5 1.8 3.4 1 1
950 1 . . . . . 2.5 1.8 3.4 1 1
951 1 . . . . . 3.0 1.8 3.8 1 1
952 1 . . . . . 4.0 1.8 5.5 1 1
953 1 . . . . . 3.0 1.8 4.3 1 1
954 1 . . . . . 4.0 1.8 6.5 1 1
955 1 . . . . . 4.0 1.8 6.5 1 1
956 1 . . . . . 4.0 1.8 5.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 2.5 1.8 2.9 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 2.5 1.8 2.7 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 2.5 1.8 2.7 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 2.5 1.8 2.9 1 1
965 1 . . . . . 2.5 1.8 2.9 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 2.5 1.8 2.7 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 3.0 1.8 3.8 1 1
980 1 . . . . . 3.0 1.8 3.8 1 1
981 1 . . . . . 4.0 1.8 6.5 1 1
982 1 . . . . . 4.0 1.8 5.5 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 6.5 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.5 1 1
987 1 . . . . . 4.0 1.8 5.5 1 1
988 1 . . . . . 4.0 1.8 5.5 1 1
989 1 . . . . . 4.0 1.8 5.5 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 2.5 1.8 3.2 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 3.0 1.8 3.8 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 3.0 1.8 3.3 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 2.5 1.8 2.9 1 1
1006 1 . . . . . 2.5 1.8 2.9 1 1
1007 1 . . . . . 2.5 1.8 2.7 1 1
1008 1 . . . . . 2.5 1.8 2.7 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 2.5 1.8 2.9 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 2.5 1.8 2.9 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 2.5 1.8 3.2 1 1
1018 1 . . . . . 4.0 1.8 5.5 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 4.0 1.8 5.5 1 1
1024 1 . . . . . 2.5 1.8 3.2 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 2.5 1.8 3.2 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 2.5 1.8 3.2 1 1
1030 1 . . . . . 2.5 1.8 3.2 1 1
1031 1 . . . . . 3.0 1.8 3.8 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.5 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 2.5 1.8 3.2 1 1
1036 1 . . . . . 3.0 1.8 3.8 1 1
1037 1 . . . . . 2.5 1.8 3.2 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 2.5 1.8 2.9 1 1
1042 1 . . . . . 2.5 1.8 2.9 1 1
1043 1 . . . . . 2.5 1.8 2.9 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 2.5 1.8 2.7 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 2.5 1.8 2.9 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 2.5 1.8 2.7 1 1
1052 1 . . . . . 2.5 1.8 2.7 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 2.5 1.8 3.2 1 1
1057 1 . . . . . 3.0 1.8 3.3 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.5 1 1
1062 1 . . . . . 2.5 1.8 2.9 1 1
1063 1 . . . . . 3.0 1.8 3.3 1 1
1064 1 . . . . . 4.0 1.8 5.5 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 3.0 1.8 3.3 1 1
1075 1 . . . . . 3.0 1.8 4.0 1 1
1076 1 . . . . . 2.5 1.8 3.2 1 1
1077 1 . . . . . 3.0 1.8 3.3 1 1
1078 1 . . . . . 2.5 1.8 3.2 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 4.0 1.8 5.5 1 1
1083 1 . . . . . 2.5 1.8 2.9 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 3.0 1.8 3.3 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 6.5 1 1
1095 1 . . . . . 4.0 1.8 5.5 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 3.0 1.8 3.3 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 5.5 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 2.5 1.8 3.2 1 1
1102 1 . . . . . 2.5 1.8 3.2 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 5.5 1 1
1105 1 . . . . . 4.0 1.8 5.5 1 1
1106 1 . . . . . 4.0 1.8 6.5 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 3.0 1.8 3.8 1 1
1111 1 . . . . . 2.5 1.8 3.7 1 1
1112 1 . . . . . 4.0 1.8 5.5 1 1
1113 1 . . . . . 2.5 1.8 3.2 1 1
1114 1 . . . . . 2.5 1.8 3.2 1 1
1115 1 . . . . . 3.0 1.8 3.3 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.5 1 1
1118 1 . . . . . 3.0 1.8 3.8 1 1
1119 1 . . . . . 2.5 1.8 3.7 1 1
1120 1 . . . . . 3.0 1.8 4.3 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.5 1 1
1123 1 . . . . . 4.0 1.8 7.0 1 1
1124 1 . . . . . 2.5 1.8 2.9 1 1
1125 1 . . . . . 2.5 1.8 2.9 1 1
1126 1 . . . . . 2.5 1.8 2.7 1 1
1127 1 . . . . . 2.5 1.8 2.9 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 2.5 1.8 2.9 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 3.0 1.8 3.8 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 2.5 1.8 3.2 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 3.0 1.8 3.8 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 2.5 1.8 2.9 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 2.5 1.8 2.9 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 2.5 1.8 2.9 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 3.0 1.8 3.3 1 1
1154 1 . . . . . 2.5 1.8 2.7 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 2.5 1.8 2.9 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 2.5 1.8 2.9 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 3.0 1.8 3.3 1 1
1182 1 . . . . . 2.5 1.8 2.7 1 1
1183 1 . . . . . 2.5 1.8 2.7 1 1
1184 1 . . . . . 3.0 1.8 3.3 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 2.5 1.8 2.9 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 3.0 1.8 3.3 1 1
1189 1 . . . . . 3.0 1.8 3.3 1 1
1190 1 . . . . . 3.0 1.8 3.3 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 6.5 1 1
1198 1 . . . . . 2.5 1.8 3.2 1 1
1199 1 . . . . . 3.0 1.8 3.3 1 1
1200 1 . . . . . 2.5 1.8 3.2 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 4.0 1 1
1203 1 . . . . . 2.5 1.8 2.9 1 1
1204 1 . . . . . 2.5 1.8 2.9 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.5 1 1
1213 1 . . . . . 2.5 1.8 3.2 1 1
1214 1 . . . . . 4.0 1.8 5.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 3.0 1.8 3.8 1 1
1218 1 . . . . . 2.5 1.8 3.7 1 1
1219 1 . . . . . 2.5 1.8 3.7 1 1
1220 1 . . . . . 4.0 1.8 5.5 1 1
1221 1 . . . . . 4.0 1.8 5.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 2.5 1.8 2.9 1 1
1224 1 . . . . . 2.5 1.8 2.9 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 2.5 1.8 2.9 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 3.3 1 1
1238 1 . . . . . 3.0 1.8 3.3 1 1
1239 1 . . . . . 3.0 1.8 3.3 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 2.5 1.8 2.9 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 2.5 1.8 2.9 1 1
1252 1 . . . . . 2.5 1.8 2.9 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 5.5 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 2.5 1.8 2.9 1 1
1262 1 . . . . . 2.5 1.8 2.9 1 1
1263 1 . . . . . 2.5 1.8 2.7 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 2.5 1.8 2.9 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 3.0 1.8 3.8 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 2.5 1.8 3.4 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 2.5 1.8 3.2 1 1
1273 1 . . . . . 2.5 1.8 3.2 1 1
1274 1 . . . . . 2.5 1.8 2.9 1 1
1275 1 . . . . . 4.0 1.8 5.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 5.5 1 1
1282 1 . . . . . 4.0 1.8 5.5 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 3.0 1.8 3.8 1 1
1285 1 . . . . . 4.0 1.8 6.5 1 1
1286 1 . . . . . 2.5 1.8 3.2 1 1
1287 1 . . . . . 3.0 1.8 3.8 1 1
1288 1 . . . . . 2.5 1.8 3.2 1 1
1289 1 . . . . . 3.0 1.8 3.8 1 1
1290 1 . . . . . 4.0 1.8 5.5 1 1
1291 1 . . . . . 4.0 1.8 5.5 1 1
1292 1 . . . . . 2.5 1.8 2.9 1 1
1293 1 . . . . . 2.5 1.8 2.9 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.5 1 1
1300 1 . . . . . 2.5 1.8 2.7 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 6.5 1 1
1306 1 . . . . . 2.5 1.8 2.9 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 2.5 1.8 2.7 1 1
1309 1 . . . . . 3.0 1.8 3.3 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 2.5 1.8 2.9 1 1
1313 1 . . . . . 4.0 1.8 5.5 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 2.5 1.8 3.2 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.5 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 6.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.5 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 2.5 1.8 3.2 1 1
1330 1 . . . . . 4.0 1.8 6.5 1 1
1331 1 . . . . . 2.5 1.8 2.7 1 1
1332 1 . . . . . 4.0 1.8 5.5 1 1
1333 1 . . . . . 4.0 1.8 5.5 1 1
1334 1 . . . . . 3.0 1.8 3.3 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 2.5 1.8 3.2 1 1
1337 1 . . . . . 3.0 1.8 3.8 1 1
1338 1 . . . . . 2.5 1.8 3.2 1 1
1339 1 . . . . . 2.5 1.8 3.4 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 2.5 1.8 2.9 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 6.5 1 1
1344 1 . . . . . 4.0 1.8 6.5 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 3.0 1.8 3.8 1 1
1348 1 . . . . . 4.0 1.8 5.5 1 1
1349 1 . . . . . 3.0 1.8 3.3 1 1
1350 1 . . . . . 3.0 1.8 3.3 1 1
1351 1 . . . . . 3.0 1.8 3.8 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.5 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 4.0 1.8 5.5 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 5.5 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.5 1 1
1360 1 . . . . . 2.5 1.8 2.7 1 1
1361 1 . . . . . 2.5 1.8 3.2 1 1
1362 1 . . . . . 3.0 1.8 3.8 1 1
1363 1 . . . . . 3.0 1.8 3.8 1 1
1364 1 . . . . . 4.0 1.8 6.5 1 1
1365 1 . . . . . 4.0 1.8 6.5 1 1
1366 1 . . . . . 3.0 1.8 3.3 1 1
1367 1 . . . . . 2.5 1.8 3.7 1 1
1368 1 . . . . . 3.0 1.8 4.3 1 1
1369 1 . . . . . 4.0 1.8 6.5 1 1
1370 1 . . . . . 2.5 1.8 2.9 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 2.5 1.8 2.7 1 1
1373 1 . . . . . 2.5 1.8 2.9 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 2.5 1.8 2.9 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 3.0 1.8 3.3 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 2.5 1.8 3.2 1 1
1388 1 . . . . . 2.5 1.8 3.2 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 3.0 1.8 3.8 1 1
1392 1 . . . . . 3.0 1.8 3.8 1 1
1393 1 . . . . . 2.5 1.8 3.2 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.5 1 1
1396 1 . . . . . 2.5 1.8 3.2 1 1
1397 1 . . . . . 4.0 1.8 6.5 1 1
1398 1 . . . . . 4.0 1.8 6.0 1 1
1399 1 . . . . . 2.5 1.8 2.9 1 1
1400 1 . . . . . 2.5 1.8 2.7 1 1
1401 1 . . . . . 2.5 1.8 2.9 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 2.5 1.8 2.9 1 1
1404 1 . . . . . 4.0 1.8 6.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 6.5 1 1
1407 1 . . . . . 3.0 1.8 3.3 1 1
1408 1 . . . . . 2.5 1.8 3.2 1 1
1409 1 . . . . . 4.0 1.8 5.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 2.5 1.8 3.2 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 2.5 1.8 2.7 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 2.5 1.8 2.9 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 3.0 1.8 3.8 1 1
1420 1 . . . . . 3.0 1.8 3.8 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 3.0 1.8 3.8 1 1
1423 1 . . . . . 4.0 1.8 5.5 1 1
1424 1 . . . . . 2.5 1.8 2.9 1 1
1425 1 . . . . . 3.0 1.8 4.0 1 1
1426 1 . . . . . 2.5 1.8 3.4 1 1
1427 1 . . . . . 2.5 1.8 2.9 1 1
1428 1 . . . . . 2.5 1.8 3.2 1 1
1429 1 . . . . . 2.5 1.8 3.2 1 1
1430 1 . . . . . 2.5 1.8 3.2 1 1
1431 1 . . . . . 2.5 1.8 2.7 1 1
1432 1 . . . . . 3.0 1.8 4.0 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 5.5 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 3.0 1.8 3.8 1 1
1439 1 . . . . . 3.0 1.8 3.8 1 1
1440 1 . . . . . 2.5 1.8 3.2 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 2.5 1.8 3.7 1 1
1444 1 . . . . . 4.0 1.8 6.5 1 1
1445 1 . . . . . 2.5 1.8 3.2 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 3.8 1 1
1448 1 . . . . . 4.0 1.8 6.5 1 1
1449 1 . . . . . 4.0 1.8 6.5 1 1
1450 1 . . . . . 2.5 1.8 2.7 1 1
1451 1 . . . . . 2.5 1.8 3.2 1 1
1452 1 . . . . . 3.0 1.8 4.3 1 1
1453 1 . . . . . 4.0 1.8 6.5 1 1
1454 1 . . . . . 4.0 1.8 6.5 1 1
1455 1 . . . . . 4.0 1.8 6.5 1 1
1456 1 . . . . . 4.0 1.8 5.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 3.0 1.8 3.8 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 2.5 1.8 2.9 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.0 1.8 3.3 1 1
1464 1 . . . . . 2.5 1.8 2.9 1 1
1465 1 . . . . . 2.5 1.8 2.9 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.5 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.5 1 1
1476 1 . . . . . 4.0 1.8 5.5 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 5.5 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 3.0 1.8 3.3 1 1
1483 1 . . . . . 3.0 1.8 3.3 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 3.0 1.8 3.8 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 3.0 1.8 3.3 1 1
1488 1 . . . . . 3.0 1.8 3.8 1 1
1489 1 . . . . . 4.0 1.8 5.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.5 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 5.5 1 1
1498 1 . . . . . 2.5 1.8 3.2 1 1
1499 1 . . . . . 2.5 1.8 3.2 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 2.5 1.8 2.7 1 1
1503 1 . . . . . 2.5 1.8 2.9 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 2.5 1.8 2.9 1 1
1506 1 . . . . . 3.0 1.8 3.3 1 1
1507 1 . . . . . 3.0 1.8 3.8 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.0 1.8 3.8 1 1
1510 1 . . . . . 4.0 1.8 5.5 1 1
1511 1 . . . . . 4.0 2.8 5.5 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 2.5 1.8 3.2 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 2.5 1.8 3.2 1 1
1519 1 . . . . . 2.5 1.8 3.2 1 1
1520 1 . . . . . 3.0 1.8 4.0 1 1
1521 1 . . . . . 3.0 1.8 4.0 1 1
1522 1 . . . . . 2.5 1.8 2.9 1 1
1523 1 . . . . . 2.5 1.8 3.4 1 1
1524 1 . . . . . 3.0 1.8 3.5 1 1
1525 1 . . . . . 3.0 1.8 3.3 1 1
1526 1 . . . . . 2.5 1.8 3.2 1 1
1527 1 . . . . . 3.0 1.8 3.8 1 1
1528 1 . . . . . 2.5 1.8 3.2 1 1
1529 1 . . . . . 2.5 1.8 2.9 1 1
1530 1 . . . . . 2.5 1.8 2.9 1 1
1531 1 . . . . . 3.0 1.8 3.5 1 1
1532 1 . . . . . 3.0 1.8 4.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 5.5 1 1
1536 1 . . . . . 3.0 1.8 4.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 6.5 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 2.5 1.8 2.9 1 1
1542 1 . . . . . 2.5 1.8 2.9 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 6.5 1 1
1548 1 . . . . . 2.5 1.8 2.9 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 2.5 1.8 2.7 1 1
1552 1 . . . . . 2.5 1.8 2.7 1 1
1553 1 . . . . . 2.5 1.8 2.7 1 1
1554 1 . . . . . 3.0 1.8 3.5 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 2.5 1.8 2.9 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 3.0 1.8 3.3 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 2.5 1.8 2.9 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.3 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 2.5 1.8 2.7 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 5.5 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 6.5 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 2.5 1.8 3.2 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 5.5 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 3.0 1.8 3.3 1 1
1583 1 . . . . . 3.0 1.8 3.3 1 1
1584 1 . . . . . 3.0 1.8 3.3 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 2.5 1.8 3.2 1 1
1590 1 . . . . . 2.5 1.8 2.7 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.8 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 2.5 1.8 2.9 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 2.5 1.8 2.9 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.5 1 1
1604 1 . . . . . 4.0 1.8 5.5 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 3.0 1.8 4.0 1 1
1607 1 . . . . . 2.5 1.8 2.9 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 2.5 1.8 2.7 1 1
1610 1 . . . . . 2.5 1.8 3.2 1 1
1611 1 . . . . . 2.5 1.8 3.2 1 1
1612 1 . . . . . 2.5 1.8 2.9 1 1
1613 1 . . . . . 4.0 1.8 5.5 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 5.5 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 3.0 1.8 3.3 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 2.5 1.8 2.9 1 1
1624 1 . . . . . 3.0 1.8 4.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 2.5 1.8 3.2 1 1
1627 1 . . . . . 2.5 1.8 3.2 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 3.0 1.8 4.0 1 1
1630 1 . . . . . 2.5 1.8 2.9 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 6.5 1 1
1633 1 . . . . . 4.0 1.8 5.5 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 6.0 1 1
1636 1 . . . . . 4.0 1.8 6.5 1 1
1637 1 . . . . . 3.0 1.8 3.3 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 2.5 1.8 3.2 1 1
1640 1 . . . . . 2.5 1.8 3.2 1 1
1641 1 . . . . . 2.5 1.8 3.2 1 1
1642 1 . . . . . 2.5 1.8 3.7 1 1
1643 1 . . . . . 3.0 1.8 3.8 1 1
1644 1 . . . . . 3.0 1.8 3.8 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 6.0 1 1
1647 1 . . . . . 2.5 1.8 3.4 1 1
1648 1 . . . . . 2.5 1.8 2.9 1 1
1649 1 . . . . . 2.5 1.8 3.2 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 2.5 1.8 2.9 1 1
1652 1 . . . . . 3.0 1.8 4.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 2.5 1.8 3.2 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.5 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 2.5 1.8 3.2 1 1
1660 1 . . . . . 2.5 1.8 2.7 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 3.0 1.8 3.8 1 1
1663 1 . . . . . 3.0 1.8 3.5 1 1
1664 1 . . . . . 2.5 1.8 3.7 1 1
1665 1 . . . . . 3.0 1.8 4.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 2.5 1.8 3.2 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 5.5 1 1
1670 1 . . . . . 2.5 1.8 2.9 1 1
1671 1 . . . . . 2.5 1.8 2.9 1 1
1672 1 . . . . . 2.5 1.8 2.7 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 2.5 1.8 2.9 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 2.5 1.8 3.4 1 1
1682 1 . . . . . 2.5 1.8 3.2 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 2.5 1.8 2.9 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 3.0 1.8 4.0 1 1
1687 1 . . . . . 3.0 1.8 3.8 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 3.0 1.8 4.0 1 1
1690 1 . . . . . 3.0 1.8 4.3 1 1
1691 1 . . . . . 3.0 1.8 3.8 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 3.0 1.8 3.3 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 3.0 1.8 3.8 1 1
1699 1 . . . . . 4.0 1.8 6.5 1 1
1700 1 . . . . . 4.0 1.8 5.5 1 1
1701 1 . . . . . 2.5 1.8 3.4 1 1
1702 1 . . . . . 2.5 1.8 2.9 1 1
1703 1 . . . . . 2.5 1.8 3.2 1 1
1704 1 . . . . . 2.5 1.8 2.9 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 2.5 1.8 3.4 1 1
1707 1 . . . . . 2.5 1.8 2.9 1 1
1708 1 . . . . . 2.5 1.8 3.2 1 1
1709 1 . . . . . 4.0 1.8 5.5 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.0 1.8 3.3 1 1
1714 1 . . . . . 4.0 1.8 5.5 1 1
1715 1 . . . . . 4.0 1.8 5.5 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 5.5 1 1
1718 1 . . . . . 3.0 1.8 3.3 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.5 1 1
1721 1 . . . . . 4.0 1.8 5.5 1 1
1722 1 . . . . . 2.5 1.8 2.9 1 1
1723 1 . . . . . 2.5 1.8 2.9 1 1
1724 1 . . . . . 3.0 1.8 3.5 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 3.0 1.8 3.3 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 6.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 2.5 1.8 2.9 1 1
1733 1 . . . . . 2.5 1.8 2.7 1 1
1734 1 . . . . . 3.0 1.8 3.3 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 2.5 1.8 2.9 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 3.0 1.8 3.3 1 1
1742 1 . . . . . 3.0 1.8 3.3 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 2.5 1.8 2.7 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 3.0 1.8 3.3 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 2.5 1.8 3.2 1 1
1753 1 . . . . . 2.5 1.8 3.2 1 1
1754 1 . . . . . 3.0 1.8 3.8 1 1
1755 1 . . . . . 2.5 1.8 3.2 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 2.5 1.8 2.9 1 1
1761 1 . . . . . 3.0 1.8 3.3 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 2.5 1.8 2.9 1 1
1765 1 . . . . . 2.5 1.8 2.9 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 3.0 1.8 3.8 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 4.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.5 1 1
1778 1 . . . . . 3.0 1.8 3.8 1 1
1779 1 . . . . . 2.5 1.8 3.4 1 1
1780 1 . . . . . 2.5 1.8 3.2 1 1
1781 1 . . . . . 3.0 1.8 4.0 1 1
1782 1 . . . . . 2.5 1.8 2.9 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 2.5 1.8 3.2 1 1
1785 1 . . . . . 4.0 1.8 5.5 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 2.5 1.8 2.9 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 6.5 1 1
1790 1 . . . . . 4.0 1.8 6.5 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 3.0 1.8 3.3 1 1
1793 1 . . . . . 3.0 1.8 3.8 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.5 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 2.5 1.8 3.7 1 1
1800 1 . . . . . 4.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 2.5 1.8 2.9 1 1
1804 1 . . . . . 2.5 1.8 2.9 1 1
1805 1 . . . . . 4.0 1.8 5.5 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 3.8 1 1
1809 1 . . . . . 4.0 1.8 5.5 1 1
1810 1 . . . . . 2.5 1.8 3.2 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 2.5 1.8 2.9 1 1
1816 1 . . . . . 2.5 1.8 3.4 1 1
1817 1 . . . . . 2.5 1.8 3.2 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 2.5 1.8 3.4 1 1
1820 1 . . . . . 2.5 1.8 2.9 1 1
1821 1 . . . . . 4.0 1.8 5.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 6.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.5 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 2.5 1.8 3.2 1 1
1829 1 . . . . . 3.0 1.8 3.3 1 1
1830 1 . . . . . 3.0 1.8 3.3 1 1
1831 1 . . . . . 3.0 1.8 3.8 1 1
1832 1 . . . . . 3.0 1.8 4.3 1 1
1833 1 . . . . . 2.5 1.8 3.7 1 1
1834 1 . . . . . 3.0 1.8 3.8 1 1
1835 1 . . . . . 4.0 1.8 5.5 1 1
1836 1 . . . . . 2.5 1.8 2.9 1 1
1837 1 . . . . . 2.5 1.8 3.2 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 2.5 1.8 3.2 1 1
1840 1 . . . . . 3.0 1.8 4.0 1 1
1841 1 . . . . . 2.5 1.8 2.9 1 1
1842 1 . . . . . 4.0 1.8 5.5 1 1
1843 1 . . . . . 3.0 1.8 3.5 1 1
1844 1 . . . . . 2.5 1.8 2.9 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.5 1 1
1848 1 . . . . . 4.0 1.8 6.5 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 2.5 1.8 2.9 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 3.0 1.8 3.3 1 1
1853 1 . . . . . 2.5 1.8 2.7 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 2.5 1.8 2.9 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 2.5 1.8 3.4 1 1
1861 1 . . . . . 2.5 1.8 2.9 1 1
1862 1 . . . . . 3.0 1.8 3.5 1 1
1863 1 . . . . . 3.0 1.8 3.8 1 1
1864 1 . . . . . 2.5 1.8 3.2 1 1
1865 1 . . . . . 2.5 1.8 3.2 1 1
1866 1 . . . . . 2.5 1.8 2.7 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 3.0 1.8 3.5 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 2.5 1.8 3.4 1 1
1872 1 . . . . . 3.0 1.8 3.8 1 1
1873 1 . . . . . 2.5 1.8 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_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
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 O . 1 . O 1 2
1 1 2 1 1 5 GLY N . 5 . N 1 2
2 1 1 1 1 1 MET O . 1 . O 1 2
2 1 2 1 1 5 GLY H . 5 . HN 1 2
3 1 1 1 1 2 ALA O . 2 . O 1 2
3 1 2 1 1 6 THR N . 6 . N 1 2
4 1 1 1 1 2 ALA O . 2 . O 1 2
4 1 2 1 1 6 THR H . 6 . HN 1 2
5 1 1 1 1 3 GLU O . 3 . O 1 2
5 1 2 1 1 7 LEU N . 7 . N 1 2
6 1 1 1 1 3 GLU O . 3 . O 1 2
6 1 2 1 1 7 LEU H . 7 . HN 1 2
7 1 1 1 1 4 TYR O . 4 . O 1 2
7 1 2 1 1 8 LEU N . 8 . N 1 2
8 1 1 1 1 4 TYR O . 4 . O 1 2
8 1 2 1 1 8 LEU H . 8 . HN 1 2
9 1 1 1 1 5 GLY O . 5 . O 1 2
9 1 2 1 1 9 GLN N . 9 . N 1 2
10 1 1 1 1 5 GLY O . 5 . O 1 2
10 1 2 1 1 9 GLN H . 9 . HN 1 2
11 1 1 1 1 6 THR O . 6 . O 1 2
11 1 2 1 1 10 ASP N . 10 . N 1 2
12 1 1 1 1 6 THR O . 6 . O 1 2
12 1 2 1 1 10 ASP H . 10 . HN 1 2
13 1 1 1 1 7 LEU O . 7 . O 1 2
13 1 2 1 1 11 LEU N . 11 . N 1 2
14 1 1 1 1 7 LEU O . 7 . O 1 2
14 1 2 1 1 11 LEU H . 11 . HN 1 2
15 1 1 1 1 8 LEU O . 8 . O 1 2
15 1 2 1 1 12 THR N . 12 . N 1 2
16 1 1 1 1 8 LEU O . 8 . O 1 2
16 1 2 1 1 12 THR H . 12 . HN 1 2
17 1 1 1 1 9 GLN O . 9 . O 1 2
17 1 2 1 1 13 ASN N . 13 . N 1 2
18 1 1 1 1 9 GLN O . 9 . O 1 2
18 1 2 1 1 13 ASN H . 13 . HN 1 2
19 1 1 1 1 17 LEU O . 17 . O 1 2
19 1 2 1 1 21 GLU N . 21 . N 1 2
20 1 1 1 1 17 LEU O . 17 . O 1 2
20 1 2 1 1 21 GLU H . 21 . HN 1 2
21 1 1 1 1 18 GLU O . 18 . O 1 2
21 1 2 1 1 22 GLN N . 22 . N 1 2
22 1 1 1 1 18 GLU O . 18 . O 1 2
22 1 2 1 1 22 GLN H . 22 . HN 1 2
23 1 1 1 1 19 ASP O . 19 . O 1 2
23 1 2 1 1 23 LEU N . 23 . N 1 2
24 1 1 1 1 19 ASP O . 19 . O 1 2
24 1 2 1 1 23 LEU H . 23 . HN 1 2
25 1 1 1 1 20 LEU O . 20 . O 1 2
25 1 2 1 1 24 LYS N . 24 . N 1 2
26 1 1 1 1 20 LEU O . 20 . O 1 2
26 1 2 1 1 24 LYS H . 24 . HN 1 2
27 1 1 1 1 21 GLU O . 21 . O 1 2
27 1 2 1 1 25 SER N . 25 . N 1 2
28 1 1 1 1 21 GLU O . 21 . O 1 2
28 1 2 1 1 25 SER H . 25 . HN 1 2
29 1 1 1 1 22 GLN O . 22 . O 1 2
29 1 2 1 1 26 ALA N . 26 . N 1 2
30 1 1 1 1 22 GLN O . 22 . O 1 2
30 1 2 1 1 26 ALA H . 26 . HN 1 2
31 1 1 1 1 23 LEU O . 23 . O 1 2
31 1 2 1 1 27 CYS N . 27 . N 1 2
32 1 1 1 1 23 LEU O . 23 . O 1 2
32 1 2 1 1 27 CYS H . 27 . HN 1 2
33 1 1 1 1 24 LYS O . 24 . O 1 2
33 1 2 1 1 28 LYS N . 28 . N 1 2
34 1 1 1 1 24 LYS O . 24 . O 1 2
34 1 2 1 1 28 LYS H . 28 . HN 1 2
35 1 1 1 1 33 SER O . 33 . O 1 2
35 1 2 1 1 37 GLU N . 37 . N 1 2
36 1 1 1 1 33 SER O . 33 . O 1 2
36 1 2 1 1 37 GLU H . 37 . HN 1 2
37 1 1 1 1 42 GLY O . 42 . O 1 2
37 1 2 1 1 46 PHE N . 46 . N 1 2
38 1 1 1 1 42 GLY O . 42 . O 1 2
38 1 2 1 1 46 PHE H . 46 . HN 1 2
39 1 1 1 1 43 SER O . 43 . O 1 2
39 1 2 1 1 47 SER N . 47 . N 1 2
40 1 1 1 1 43 SER O . 43 . O 1 2
40 1 2 1 1 47 SER H . 47 . HN 1 2
41 1 1 1 1 44 ALA O . 44 . O 1 2
41 1 2 1 1 48 PHE N . 48 . N 1 2
42 1 1 1 1 44 ALA O . 44 . O 1 2
42 1 2 1 1 48 PHE H . 48 . HN 1 2
43 1 1 1 1 45 TRP O . 45 . O 1 2
43 1 2 1 1 49 LEU N . 49 . N 1 2
44 1 1 1 1 45 TRP O . 45 . O 1 2
44 1 2 1 1 49 LEU H . 49 . HN 1 2
45 1 1 1 1 46 PHE O . 46 . O 1 2
45 1 2 1 1 50 GLU N . 50 . N 1 2
46 1 1 1 1 46 PHE O . 46 . O 1 2
46 1 2 1 1 50 GLU H . 50 . HN 1 2
47 1 1 1 1 47 SER O . 47 . O 1 2
47 1 2 1 1 51 SER N . 51 . N 1 2
48 1 1 1 1 47 SER O . 47 . O 1 2
48 1 2 1 1 51 SER H . 51 . HN 1 2
49 1 1 1 1 48 PHE O . 48 . O 1 2
49 1 2 1 1 52 HIS N . 52 . N 1 2
50 1 1 1 1 48 PHE O . 48 . O 1 2
50 1 2 1 1 52 HIS H . 52 . HN 1 2
51 1 1 1 1 61 SER O . 61 . O 1 2
51 1 2 1 1 65 HIS N . 65 . N 1 2
52 1 1 1 1 61 SER O . 61 . O 1 2
52 1 2 1 1 65 HIS H . 65 . HN 1 2
53 1 1 1 1 62 TYR O . 62 . O 1 2
53 1 2 1 1 66 ILE N . 66 . N 1 2
54 1 1 1 1 62 TYR O . 62 . O 1 2
54 1 2 1 1 66 ILE H . 66 . HN 1 2
55 1 1 1 1 63 ILE O . 63 . O 1 2
55 1 2 1 1 67 PHE N . 67 . N 1 2
56 1 1 1 1 63 ILE O . 63 . O 1 2
56 1 2 1 1 67 PHE H . 67 . HN 1 2
57 1 1 1 1 64 GLU O . 64 . O 1 2
57 1 2 1 1 68 GLU N . 68 . N 1 2
58 1 1 1 1 64 GLU O . 64 . O 1 2
58 1 2 1 1 68 GLU H . 68 . HN 1 2
59 1 1 1 1 65 HIS O . 65 . O 1 2
59 1 2 1 1 69 ILE N . 69 . N 1 2
60 1 1 1 1 65 HIS O . 65 . O 1 2
60 1 2 1 1 69 ILE H . 69 . HN 1 2
61 1 1 1 1 73 PRO O . 73 . O 1 2
61 1 2 1 1 77 THR N . 77 . N 1 2
62 1 1 1 1 73 PRO O . 73 . O 1 2
62 1 2 1 1 77 THR H . 77 . HN 1 2
63 1 1 1 1 74 ASP O . 74 . O 1 2
63 1 2 1 1 78 MET N . 78 . N 1 2
64 1 1 1 1 74 ASP O . 74 . O 1 2
64 1 2 1 1 78 MET H . 78 . HN 1 2
65 1 1 1 1 75 LEU O . 75 . O 1 2
65 1 2 1 1 79 VAL N . 79 . N 1 2
66 1 1 1 1 75 LEU O . 75 . O 1 2
66 1 2 1 1 79 VAL H . 79 . HN 1 2
67 1 1 1 1 76 LEU O . 76 . O 1 2
67 1 2 1 1 80 VAL N . 80 . N 1 2
68 1 1 1 1 76 LEU O . 76 . O 1 2
68 1 2 1 1 80 VAL H . 80 . HN 1 2
69 1 1 1 1 77 THR O . 77 . O 1 2
69 1 2 1 1 81 ASP N . 81 . N 1 2
70 1 1 1 1 77 THR O . 77 . O 1 2
70 1 2 1 1 81 ASP H . 81 . HN 1 2
71 1 1 1 1 78 MET O . 78 . O 1 2
71 1 2 1 1 82 TYR N . 82 . N 1 2
72 1 1 1 1 78 MET O . 78 . O 1 2
72 1 2 1 1 82 TYR H . 82 . HN 1 2
73 1 1 1 1 79 VAL O . 79 . O 1 2
73 1 2 1 1 83 ARG N . 83 . N 1 2
74 1 1 1 1 79 VAL O . 79 . O 1 2
74 1 2 1 1 83 ARG H . 83 . HN 1 2
75 1 1 1 1 80 VAL O . 80 . O 1 2
75 1 2 1 1 84 THR N . 84 . N 1 2
76 1 1 1 1 80 VAL O . 80 . O 1 2
76 1 2 1 1 84 THR H . 84 . HN 1 2
77 1 1 1 1 81 ASP O . 81 . O 1 2
77 1 2 1 1 85 ARG N . 85 . N 1 2
78 1 1 1 1 81 ASP O . 81 . O 1 2
78 1 2 1 1 85 ARG H . 85 . HN 1 2
79 1 1 1 1 82 TYR O . 82 . O 1 2
79 1 2 1 1 86 VAL N . 86 . N 1 2
80 1 1 1 1 82 TYR O . 82 . O 1 2
80 1 2 1 1 86 VAL H . 86 . HN 1 2
81 1 1 1 1 83 ARG O . 83 . O 1 2
81 1 2 1 1 87 LEU N . 87 . N 1 2
82 1 1 1 1 83 ARG O . 83 . O 1 2
82 1 2 1 1 87 LEU H . 87 . HN 1 2
83 1 1 1 1 84 THR O . 84 . O 1 2
83 1 2 1 1 88 LYS N . 88 . N 1 2
84 1 1 1 1 84 THR O . 84 . O 1 2
84 1 2 1 1 88 LYS H . 88 . HN 1 2
85 1 1 1 1 85 ARG O . 85 . O 1 2
85 1 2 1 1 89 ILE N . 89 . N 1 2
86 1 1 1 1 85 ARG O . 85 . O 1 2
86 1 2 1 1 89 ILE H . 89 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.5 1 2
2 1 . . . . . 1.8 1.5 2.5 1 2
3 1 . . . . . 2.8 2.4 3.5 1 2
4 1 . . . . . 1.8 1.5 2.5 1 2
5 1 . . . . . 2.8 2.4 3.5 1 2
6 1 . . . . . 1.8 1.5 2.5 1 2
7 1 . . . . . 2.8 2.4 3.5 1 2
8 1 . . . . . 1.8 1.5 2.5 1 2
9 1 . . . . . 2.8 2.4 3.5 1 2
10 1 . . . . . 1.8 1.5 2.5 1 2
11 1 . . . . . 2.8 2.4 3.5 1 2
12 1 . . . . . 1.8 1.5 2.5 1 2
13 1 . . . . . 2.8 2.4 3.5 1 2
14 1 . . . . . 1.8 1.5 2.5 1 2
15 1 . . . . . 2.8 2.4 3.5 1 2
16 1 . . . . . 1.8 1.5 2.5 1 2
17 1 . . . . . 2.8 2.4 3.5 1 2
18 1 . . . . . 1.8 1.5 2.5 1 2
19 1 . . . . . 2.8 2.4 3.5 1 2
20 1 . . . . . 1.8 1.5 2.5 1 2
21 1 . . . . . 2.8 2.4 3.5 1 2
22 1 . . . . . 1.8 1.5 2.5 1 2
23 1 . . . . . 2.8 2.4 3.5 1 2
24 1 . . . . . 1.8 1.5 2.5 1 2
25 1 . . . . . 2.8 2.4 3.5 1 2
26 1 . . . . . 1.8 1.5 2.5 1 2
27 1 . . . . . 2.8 2.4 3.5 1 2
28 1 . . . . . 1.8 1.5 2.5 1 2
29 1 . . . . . 2.8 2.4 3.5 1 2
30 1 . . . . . 1.8 1.5 2.5 1 2
31 1 . . . . . 2.8 2.4 3.5 1 2
32 1 . . . . . 1.8 1.5 2.5 1 2
33 1 . . . . . 2.8 2.4 3.5 1 2
34 1 . . . . . 1.8 1.5 2.5 1 2
35 1 . . . . . 2.8 2.4 3.5 1 2
36 1 . . . . . 1.8 1.5 2.5 1 2
37 1 . . . . . 2.8 2.4 3.5 1 2
38 1 . . . . . 1.8 1.5 2.5 1 2
39 1 . . . . . 2.8 2.4 3.5 1 2
40 1 . . . . . 1.8 1.5 2.5 1 2
41 1 . . . . . 2.8 2.4 3.5 1 2
42 1 . . . . . 1.8 1.5 2.5 1 2
43 1 . . . . . 2.8 2.4 3.5 1 2
44 1 . . . . . 1.8 1.5 2.5 1 2
45 1 . . . . . 2.8 2.4 3.5 1 2
46 1 . . . . . 1.8 1.5 2.5 1 2
47 1 . . . . . 2.8 2.4 3.5 1 2
48 1 . . . . . 1.8 1.5 2.5 1 2
49 1 . . . . . 2.8 2.4 3.5 1 2
50 1 . . . . . 1.8 1.5 2.5 1 2
51 1 . . . . . 2.8 2.4 3.5 1 2
52 1 . . . . . 1.8 1.5 2.5 1 2
53 1 . . . . . 2.8 2.4 3.5 1 2
54 1 . . . . . 1.8 1.5 2.5 1 2
55 1 . . . . . 2.8 2.4 3.5 1 2
56 1 . . . . . 1.8 1.5 2.5 1 2
57 1 . . . . . 2.8 2.4 3.5 1 2
58 1 . . . . . 1.8 1.5 2.5 1 2
59 1 . . . . . 2.8 2.4 3.5 1 2
60 1 . . . . . 1.8 1.5 2.5 1 2
61 1 . . . . . 2.8 2.4 3.5 1 2
62 1 . . . . . 1.8 1.5 2.5 1 2
63 1 . . . . . 2.8 2.4 3.5 1 2
64 1 . . . . . 1.8 1.5 2.5 1 2
65 1 . . . . . 2.8 2.4 3.5 1 2
66 1 . . . . . 1.8 1.5 2.5 1 2
67 1 . . . . . 2.8 2.4 3.5 1 2
68 1 . . . . . 1.8 1.5 2.5 1 2
69 1 . . . . . 2.8 2.4 3.5 1 2
70 1 . . . . . 1.8 1.5 2.5 1 2
71 1 . . . . . 2.8 2.4 3.5 1 2
72 1 . . . . . 1.8 1.5 2.5 1 2
73 1 . . . . . 2.8 2.4 3.5 1 2
74 1 . . . . . 1.8 1.5 2.5 1 2
75 1 . . . . . 2.8 2.4 3.5 1 2
76 1 . . . . . 1.8 1.5 2.5 1 2
77 1 . . . . . 2.8 2.4 3.5 1 2
78 1 . . . . . 1.8 1.5 2.5 1 2
79 1 . . . . . 2.8 2.4 3.5 1 2
80 1 . . . . . 1.8 1.5 2.5 1 2
81 1 . . . . . 2.8 2.4 3.5 1 2
82 1 . . . . . 1.8 1.5 2.5 1 2
83 1 . . . . . 2.8 2.4 3.5 1 2
84 1 . . . . . 1.8 1.5 2.5 1 2
85 1 . . . . . 2.8 2.4 3.5 1 2
86 1 . . . . . 1.8 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -93.0 -33.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 GLU N -74.0 -14.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ALA C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -94.0 -34.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 TYR N -69.0 -9.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLU C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -92.0 -32.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 GLY N -73.0 -13.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 TYR C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -94.0 -34.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 THR N -70.0 -10.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 GLY C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -93.0 -33.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LEU N -74.0 -14.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -91.0 -30.999998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -72.0 -11.999999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -94.0 -34.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLN N -73.0 -13.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -93.0 -33.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ASP N -71.0 -11.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 GLN C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -92.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N -73.0 -13.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -93.0 -33.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -72.0 -11.999999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -93.0 -33.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N -74.0 -14.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 THR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -98.0 -38.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ASN N -60.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 ASN C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -158.0 -78.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 THR N 92.0 152.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
28 . 1 1 15 ILE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -116.99999 -57.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N 132.0 191.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
30 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -94.0 -34.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N -65.0 -5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
32 . 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -95.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
33 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -71.0 -11.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
34 . 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -94.0 -34.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
35 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -76.0 -16.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
36 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
37 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N -72.0 -11.999999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
38 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -91.0 -30.999998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
39 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
40 . 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -92.0 -32.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
41 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LEU N -73.0 -13.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
42 . 1 1 22 GLN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -94.0 -34.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
43 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -69.0 -9.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -92.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
45 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -71.0 -11.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
46 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
47 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N -71.0 -11.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
48 . 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -91.0 -30.999998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
49 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 CYS N -75.0 -15.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
50 . 1 1 26 ALA C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -110.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
51 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LYS N -82.0 -2.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
52 . 1 1 27 CYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -92.0 -32.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
53 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -83.0 -2.9999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
54 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -95.0 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
55 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -72.0 -11.999999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
56 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -115.00001 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
57 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ILE N -53.0 7.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 30 ASP C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -154.0 -74.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
59 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 PRO N 94.0 154.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
60 . 1 1 31 ILE C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -93.0 -33.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
61 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 SER N 116.0 176.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
62 . 1 1 32 PRO C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -92.0 -32.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
63 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLU N -65.0 -5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
64 . 1 1 33 SER C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -93.0 -33.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
65 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -64.0 -4.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
66 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -114.0 -34.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
67 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N -57.0 2.9999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
68 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
69 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLU N -73.0 -13.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
70 . 1 1 36 SER C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -93.0 -33.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
71 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLU N -60.999996 -1.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
72 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -115.00001 -55.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
73 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ILE N -39.0 21.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
74 . 1 1 38 GLU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -115.00001 -55.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
75 . 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -110.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
76 . 1 1 40 THR C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -179.99998 -120.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
77 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLY N 131.0 191.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
78 . 1 1 41 THR C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -91.0 -30.999998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
79 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 SER N -66.0 -5.9999995 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
80 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -91.0 -30.999998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
81 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N -73.0 -13.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
82 . 1 1 43 SER C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -97.0 -37.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
83 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 TRP N -68.0 -8.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
84 . 1 1 44 ALA C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -95.0 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
85 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 PHE N -73.0 -13.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
86 . 1 1 45 TRP C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -89.0 -29.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
87 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 SER N -71.0 -11.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
88 . 1 1 46 PHE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -93.0 -33.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
89 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 PHE N -71.0 -11.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
90 . 1 1 47 SER C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -95.99999 -36.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
91 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 LEU N -74.0 -14.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
92 . 1 1 48 PHE C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -93.0 -33.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
93 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -74.0 -14.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
94 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -93.0 -33.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
95 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -72.0 -11.999999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
96 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -95.99999 -36.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
97 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 HIS N -73.0 -13.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
98 . 1 1 51 SER C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
99 . 1 1 52 HIS C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -94.0 -34.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
100 . 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -160.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
101 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -33.0 26.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
102 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
103 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LYS N 130.0 190.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
104 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -94.0 -34.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
105 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -56.0 4.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
106 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -131.0 -50.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
107 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ASN N -50.0 10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
108 . 1 1 58 ASP C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -120.0 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
109 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LEU N 93.0 153.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
110 . 1 1 59 ASN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
111 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -94.0 -34.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 TYR N -66.0 -5.9999995 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 61 SER C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -94.0 -34.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
114 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ILE N -74.0 -14.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 62 TYR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -95.0 -35.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
116 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N -74.0 -14.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
117 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -94.0 -34.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
118 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 HIS N -75.0 -15.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
119 . 1 1 64 GLU C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -95.99999 -36.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
120 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 ILE N -75.0 -15.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
121 . 1 1 65 HIS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -93.0 -33.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
122 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 PHE N -66.0 -5.9999995 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
123 . 1 1 66 ILE C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -93.0 -33.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
124 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLU N -64.0 -4.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
125 . 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -91.0 -30.999998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
126 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ILE N -73.0 -13.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
127 . 1 1 68 GLU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -94.0 -34.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
128 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 SER N -69.0 -9.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
129 . 1 1 69 ILE C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -130.0 -50.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
130 . 1 1 70 SER C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -110.0 -50.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
131 . 1 1 71 ARG C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -160.0 -80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 ARG C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -91.0 -30.999998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
133 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ASP N -57.0 2.9999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
134 . 1 1 73 PRO C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -95.99999 -36.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
135 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -69.0 -9.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
136 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -97.0 -37.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
137 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -69.0 -9.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
138 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -80.0 -20.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
139 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N -70.0 -10.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
140 . 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -85.0 -25.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
141 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 MET N -73.0 -13.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
142 . 1 1 77 THR C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -91.0 -30.999998 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
143 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 VAL N -74.0 -14.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
144 . 1 1 78 MET C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -95.99999 -36.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
145 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 VAL N -74.0 -14.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
146 . 1 1 79 VAL C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -95.0 -35.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
147 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASP N -75.0 -15.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
148 . 1 1 80 VAL C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -94.0 -34.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
149 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 TYR N -71.0 -11.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
150 . 1 1 81 ASP C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -95.0 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
151 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ARG N -71.0 -11.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
152 . 1 1 82 TYR C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -93.0 -33.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
153 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 THR N -72.0 -11.999999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
154 . 1 1 83 ARG C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -94.0 -34.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
155 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ARG N -73.0 -13.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
156 . 1 1 84 THR C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -92.0 -32.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
157 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 VAL N -69.0 -9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
158 . 1 1 85 ARG C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -110.0 -50.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
159 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N -71.0 -11.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
160 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -94.0 -34.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
161 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N -64.0 -4.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
162 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -110.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
163 . 1 1 88 LYS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -115.00001 -55.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
164 . 1 1 89 ILE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -120.0 -60.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
165 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
166 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
167 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
168 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
169 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
170 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
171 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
172 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 30.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
173 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . OG1 1 1
174 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
175 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
176 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 30.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . OG1 1 1
177 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
178 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
179 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
180 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
181 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
182 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
183 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
184 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
185 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
186 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 150.0 210.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG1 1 1
187 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
188 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 150.0 210.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
189 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
190 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 150.0 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 1
191 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
192 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 30.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
193 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
194 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR CG2 30.0 89.99999 . 40 . N . 40 . CA . 40 . CB . 40 . CG2 1 1
195 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR CG2 30.0 89.99999 . 41 . N . 41 . CA . 41 . CB . 41 . CG2 1 1
196 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . OG 1 1
197 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 150.0 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
198 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
199 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . OG 1 1
200 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG 150.0 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
201 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
202 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . OG 1 1
203 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
204 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
205 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 150.0 210.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
206 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
207 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG 30.0 89.99999 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
208 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 30.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
209 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
210 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 30.0 89.99999 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
211 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG 150.0 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
212 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG1 1 1
213 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
214 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 150.0 210.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
215 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 30.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
216 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
217 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
218 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
219 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 150.0 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
220 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . OG1 1 1
221 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET CB 1 1 78 MET CG -89.99999 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
222 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
223 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1
224 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG 150.0 210.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
225 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 150.0 210.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
226 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . OG1 1 1
227 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 30.0 89.99999 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
228 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 150.0 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
229 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG1 1 1
230 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -89.99999 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . OG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H -7.002 -7.502 -6.502 . . 2 . HN . 2 . N 1 1
2 1 1 3 GLU N 1 1 3 GLU H -5.001 -5.501 -4.501 . . 3 . HN . 3 . N 1 1
3 1 1 4 TYR N 1 1 4 TYR H -1.001 -1.501 -0.501 . . 4 . HN . 4 . N 1 1
4 1 1 5 GLY N 1 1 5 GLY H -17.504 -18.004 -17.004 . . 5 . HN . 5 . N 1 1
5 1 1 6 THR N 1 1 6 THR H -22.006 -22.506 -21.506 . . 6 . HN . 6 . N 1 1
6 1 1 7 LEU N 1 1 7 LEU H -4.501 -5.001 -4.001 . . 7 . HN . 7 . N 1 1
7 1 1 8 LEU N 1 1 8 LEU H -7.502 -8.002 -7.002 . . 8 . HN . 8 . N 1 1
8 1 1 9 GLN N 1 1 9 GLN H -16.005 -16.505 -15.505 . . 9 . HN . 9 . N 1 1
9 1 1 10 ASP N 1 1 10 ASP H -7.002 -7.502 -6.502 . . 10 . HN . 10 . N 1 1
10 1 1 11 LEU N 1 1 11 LEU H 9.003 8.503 9.503 . . 11 . HN . 11 . N 1 1
11 1 1 12 THR N 1 1 12 THR H -14.004 -14.504 -13.504 . . 12 . HN . 12 . N 1 1
12 1 1 17 LEU N 1 1 17 LEU H 8.003 7.503 8.503 . . 17 . HN . 17 . N 1 1
13 1 1 18 GLU N 1 1 18 GLU H 4.501 4.001 5.001 . . 18 . HN . 18 . N 1 1
14 1 1 19 ASP N 1 1 19 ASP H 1.0 0.5 1.5 . . 19 . HN . 19 . N 1 1
15 1 1 20 LEU N 1 1 20 LEU H 15.504 15.004 16.004 . . 20 . HN . 20 . N 1 1
16 1 1 21 GLU N 1 1 21 GLU H 1.5 1.0 2.0 . . 21 . HN . 21 . N 1 1
17 1 1 22 GLN N 1 1 22 GLN H 12.503 12.003 13.003 . . 22 . HN . 22 . N 1 1
18 1 1 23 LEU N 1 1 23 LEU H 15.504 15.004 16.004 . . 23 . HN . 23 . N 1 1
19 1 1 24 LYS N 1 1 24 LYS H 5.501 5.001 6.001 . . 24 . HN . 24 . N 1 1
20 1 1 25 SER N 1 1 25 SER H 16.004 15.504 16.504 . . 25 . HN . 25 . N 1 1
21 1 1 26 ALA N 1 1 26 ALA H 9.503 9.003 10.003 . . 26 . HN . 26 . N 1 1
22 1 1 27 CYS N 1 1 27 CYS H 9.003 8.503 9.503 . . 27 . HN . 27 . N 1 1
23 1 1 33 SER N 1 1 33 SER H 0.0 -0.5 0.5 . . 33 . HN . 33 . N 1 1
24 1 1 34 GLU N 1 1 34 GLU H 11.003 10.503 11.503 . . 34 . HN . 34 . N 1 1
25 1 1 35 LYS N 1 1 35 LYS H 3.5 3.0 4.0 . . 35 . HN . 35 . N 1 1
26 1 1 36 SER N 1 1 36 SER H 5.001 4.501 5.501 . . 36 . HN . 36 . N 1 1
27 1 1 37 GLU N 1 1 37 GLU H -2.0 -2.5 -1.5 . . 37 . HN . 37 . N 1 1
28 1 1 38 GLU N 1 1 38 GLU H 5.001 4.501 5.501 . . 38 . HN . 38 . N 1 1
29 1 1 42 GLY N 1 1 42 GLY H 2.0 1.5 2.5 . . 42 . HN . 42 . N 1 1
30 1 1 43 SER N 1 1 43 SER H 7.001 6.501 7.501 . . 43 . HN . 43 . N 1 1
31 1 1 44 ALA N 1 1 44 ALA H -0.5 -1.0 0.0 . . 44 . HN . 44 . N 1 1
32 1 1 45 TRP N 1 1 45 TRP H 2.5 2.0 3.0 . . 45 . HN . 45 . N 1 1
33 1 1 46 PHE N 1 1 46 PHE H 3.501 3.001 4.001 . . 46 . HN . 46 . N 1 1
34 1 1 47 SER N 1 1 47 SER H 5.001 4.501 5.501 . . 47 . HN . 47 . N 1 1
35 1 1 48 PHE N 1 1 48 PHE H 13.504 13.004 14.004 . . 48 . HN . 48 . N 1 1
36 1 1 49 LEU N 1 1 49 LEU H 5.001 4.501 5.501 . . 49 . HN . 49 . N 1 1
37 1 1 50 GLU N 1 1 50 GLU H 6.001 5.501 6.501 . . 50 . HN . 50 . N 1 1
38 1 1 51 SER N 1 1 51 SER H 7.002 6.502 7.502 . . 51 . HN . 51 . N 1 1
39 1 1 61 SER N 1 1 61 SER H -8.002 -8.502 -7.502 . . 61 . HN . 61 . N 1 1
40 1 1 62 TYR N 1 1 62 TYR H 12.003 11.503 12.503 . . 62 . HN . 62 . N 1 1
41 1 1 63 ILE N 1 1 63 ILE H 1.0 0.5 1.5 . . 63 . HN . 63 . N 1 1
42 1 1 64 GLU N 1 1 64 GLU H 1.5 1.0 2.0 . . 64 . HN . 64 . N 1 1
43 1 1 65 HIS N 1 1 65 HIS H -1.0 -1.5 -0.5 . . 65 . HN . 65 . N 1 1
44 1 1 66 ILE N 1 1 66 ILE H 7.502 7.002 8.002 . . 66 . HN . 66 . N 1 1
45 1 1 67 PHE N 1 1 67 PHE H -3.501 -4.001 -3.001 . . 67 . HN . 67 . N 1 1
46 1 1 68 GLU N 1 1 68 GLU H 4.001 3.501 4.501 . . 68 . HN . 68 . N 1 1
47 1 1 69 ILE N 1 1 69 ILE H 3.0 2.5 3.5 . . 69 . HN . 69 . N 1 1
48 1 1 74 ASP N 1 1 74 ASP H -22.505 -23.005 -22.005 . . 74 . HN . 74 . N 1 1
49 1 1 75 LEU N 1 1 75 LEU H -2.001 -2.501 -1.501 . . 75 . HN . 75 . N 1 1
50 1 1 76 LEU N 1 1 76 LEU H -17.504 -18.004 -17.004 . . 76 . HN . 76 . N 1 1
51 1 1 77 THR N 1 1 77 THR H -6.501 -7.001 -6.001 . . 77 . HN . 77 . N 1 1
52 1 1 78 MET N 1 1 78 MET H -19.005 -19.505 -18.505 . . 78 . HN . 78 . N 1 1
53 1 1 79 VAL N 1 1 79 VAL H 6.002 5.502 6.502 . . 79 . HN . 79 . N 1 1
54 1 1 80 VAL N 1 1 80 VAL H -13.503 -14.003 -13.003 . . 80 . HN . 80 . N 1 1
55 1 1 81 ASP N 1 1 81 ASP H -12.503 -13.003 -12.003 . . 81 . HN . 81 . N 1 1
56 1 1 82 TYR N 1 1 82 TYR H -9.002 -9.502 -8.502 . . 82 . HN . 82 . N 1 1
57 1 1 83 ARG N 1 1 83 ARG H -0.5 -1.0 0.0 . . 83 . HN . 83 . N 1 1
58 1 1 84 THR N 1 1 84 THR H -17.504 -18.004 -17.004 . . 84 . HN . 84 . N 1 1
59 1 1 85 ARG N 1 1 85 ARG H 14.503 14.003 15.003 . . 85 . HN . 85 . N 1 1
60 1 1 86 VAL N 1 1 86 VAL H -5.501 -6.001 -5.001 . . 86 . HN . 86 . N 1 1
61 1 1 87 LEU N 1 1 87 LEU H 1.501 1.001 2.001 . . 87 . HN . 87 . N 1 1
62 1 1 88 LYS N 1 1 88 LYS H -7.502 -8.002 -7.002 . . 88 . HN . 88 . N 1 1
63 1 1 89 ILE N 1 1 89 ILE H -11.003 -11.503 -10.503 . . 89 . HN . 89 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H 11.504 11.004 12.004 . . 2 . HN . 2 . N 1 2
2 1 1 3 GLU N 1 1 3 GLU H -1.5 -2.0 -1.0 . . 3 . HN . 3 . N 1 2
3 1 1 4 TYR N 1 1 4 TYR H 5.502 5.002 6.002 . . 4 . HN . 4 . N 1 2
4 1 1 5 GLY N 1 1 5 GLY H 6.501 6.001 7.001 . . 5 . HN . 5 . N 1 2
5 1 1 6 THR N 1 1 6 THR H -3.501 -4.001 -3.001 . . 6 . HN . 6 . N 1 2
6 1 1 7 LEU N 1 1 7 LEU H 3.5 3.0 4.0 . . 7 . HN . 7 . N 1 2
7 1 1 8 LEU N 1 1 8 LEU H 8.502 8.002 9.002 . . 8 . HN . 8 . N 1 2
8 1 1 9 GLN N 1 1 9 GLN H 0.0 -0.5 0.5 . . 9 . HN . 9 . N 1 2
9 1 1 10 ASP N 1 1 10 ASP H 1.001 0.501 1.501 . . 10 . HN . 10 . N 1 2
10 1 1 11 LEU N 1 1 11 LEU H 4.501 4.001 5.001 . . 11 . HN . 11 . N 1 2
11 1 1 12 THR N 1 1 12 THR H 1.5 1.0 2.0 . . 12 . HN . 12 . N 1 2
12 1 1 17 LEU N 1 1 17 LEU H -2.0 -2.5 -1.5 . . 17 . HN . 17 . N 1 2
13 1 1 18 GLU N 1 1 18 GLU H -1.0 -1.5 -0.5 . . 18 . HN . 18 . N 1 2
14 1 1 19 ASP N 1 1 19 ASP H 4.501 4.001 5.001 . . 19 . HN . 19 . N 1 2
15 1 1 20 LEU N 1 1 20 LEU H 0.5 0.0 1.0 . . 20 . HN . 20 . N 1 2
16 1 1 21 GLU N 1 1 21 GLU H -0.5 -1.0 0.0 . . 21 . HN . 21 . N 1 2
17 1 1 22 GLN N 1 1 22 GLN H -1.5 -2.0 -1.0 . . 22 . HN . 22 . N 1 2
18 1 1 23 LEU N 1 1 23 LEU H 3.501 3.001 4.001 . . 23 . HN . 23 . N 1 2
19 1 1 24 LYS N 1 1 24 LYS H -6.001 -6.501 -5.501 . . 24 . HN . 24 . N 1 2
20 1 1 25 SER N 1 1 25 SER H 1.0 0.5 1.5 . . 25 . HN . 25 . N 1 2
21 1 1 26 ALA N 1 1 26 ALA H -1.501 -2.001 -1.001 . . 26 . HN . 26 . N 1 2
22 1 1 27 CYS N 1 1 27 CYS H 0.0 -0.5 0.5 . . 27 . HN . 27 . N 1 2
23 1 1 33 SER N 1 1 33 SER H 5.002 4.502 5.502 . . 33 . HN . 33 . N 1 2
24 1 1 34 GLU N 1 1 34 GLU H 0.5 0.0 1.0 . . 34 . HN . 34 . N 1 2
25 1 1 35 LYS N 1 1 35 LYS H 4.001 3.501 4.501 . . 35 . HN . 35 . N 1 2
26 1 1 36 SER N 1 1 36 SER H 4.502 4.002 5.002 . . 36 . HN . 36 . N 1 2
27 1 1 37 GLU N 1 1 37 GLU H -5.001 -5.501 -4.501 . . 37 . HN . 37 . N 1 2
28 1 1 38 GLU N 1 1 38 GLU H 1.501 1.001 2.001 . . 38 . HN . 38 . N 1 2
29 1 1 42 GLY N 1 1 42 GLY H -4.001 -4.501 -3.501 . . 42 . HN . 42 . N 1 2
30 1 1 43 SER N 1 1 43 SER H -1.5 -2.0 -1.0 . . 43 . HN . 43 . N 1 2
31 1 1 44 ALA N 1 1 44 ALA H -1.501 -2.001 -1.001 . . 44 . HN . 44 . N 1 2
32 1 1 45 TRP N 1 1 45 TRP H 2.001 1.501 2.501 . . 45 . HN . 45 . N 1 2
33 1 1 46 PHE N 1 1 46 PHE H -2.501 -3.001 -2.001 . . 46 . HN . 46 . N 1 2
34 1 1 47 SER N 1 1 47 SER H -2.501 -3.001 -2.001 . . 47 . HN . 47 . N 1 2
35 1 1 48 PHE N 1 1 48 PHE H 3.0 2.5 3.5 . . 48 . HN . 48 . N 1 2
36 1 1 49 LEU N 1 1 49 LEU H 2.0 1.5 2.5 . . 49 . HN . 49 . N 1 2
37 1 1 50 GLU N 1 1 50 GLU H 1.0 0.5 1.5 . . 50 . HN . 50 . N 1 2
38 1 1 51 SER N 1 1 51 SER H -1.0 -1.5 -0.5 . . 51 . HN . 51 . N 1 2
39 1 1 61 SER N 1 1 61 SER H 6.501 6.001 7.001 . . 61 . HN . 61 . N 1 2
40 1 1 62 TYR N 1 1 62 TYR H 13.003 12.503 13.503 . . 62 . HN . 62 . N 1 2
41 1 1 63 ILE N 1 1 63 ILE H 7.002 6.502 7.502 . . 63 . HN . 63 . N 1 2
42 1 1 64 GLU N 1 1 64 GLU H 3.0 2.5 3.5 . . 64 . HN . 64 . N 1 2
43 1 1 65 HIS N 1 1 65 HIS H 8.003 7.503 8.503 . . 65 . HN . 65 . N 1 2
44 1 1 66 ILE N 1 1 66 ILE H 4.501 4.001 5.001 . . 66 . HN . 66 . N 1 2
45 1 1 67 PHE N 1 1 67 PHE H 6.001 5.501 6.501 . . 67 . HN . 67 . N 1 2
46 1 1 68 GLU N 1 1 68 GLU H 0.0 -0.5 0.5 . . 68 . HN . 68 . N 1 2
47 1 1 69 ILE N 1 1 69 ILE H 11.003 10.503 11.503 . . 69 . HN . 69 . N 1 2
48 1 1 74 ASP N 1 1 74 ASP H -6.502 -7.002 -6.002 . . 74 . HN . 74 . N 1 2
49 1 1 75 LEU N 1 1 75 LEU H 4.001 3.501 4.501 . . 75 . HN . 75 . N 1 2
50 1 1 76 LEU N 1 1 76 LEU H 6.502 6.002 7.002 . . 76 . HN . 76 . N 1 2
51 1 1 77 THR N 1 1 77 THR H 5.502 5.002 6.002 . . 77 . HN . 77 . N 1 2
52 1 1 78 MET N 1 1 78 MET H -1.5 -2.0 -1.0 . . 78 . HN . 78 . N 1 2
53 1 1 79 VAL N 1 1 79 VAL H 4.502 4.002 5.002 . . 79 . HN . 79 . N 1 2
54 1 1 80 VAL N 1 1 80 VAL H 5.002 4.502 5.502 . . 80 . HN . 80 . N 1 2
55 1 1 81 ASP N 1 1 81 ASP H -1.001 -1.501 -0.501 . . 81 . HN . 81 . N 1 2
56 1 1 82 TYR N 1 1 82 TYR H -5.002 -5.502 -4.502 . . 82 . HN . 82 . N 1 2
57 1 1 83 ARG N 1 1 83 ARG H 1.5 1.0 2.0 . . 83 . HN . 83 . N 1 2
58 1 1 84 THR N 1 1 84 THR H -0.5 -1.0 0.0 . . 84 . HN . 84 . N 1 2
59 1 1 85 ARG N 1 1 85 ARG H 10.003 9.503 10.503 . . 85 . HN . 85 . N 1 2
60 1 1 86 VAL N 1 1 86 VAL H 0.0 -0.5 0.5 . . 86 . HN . 86 . N 1 2
61 1 1 87 LEU N 1 1 87 LEU H 9.002 8.502 9.502 . . 87 . HN . 87 . N 1 2
62 1 1 88 LYS N 1 1 88 LYS H 2.001 1.501 2.501 . . 88 . HN . 88 . N 1 2
63 1 1 89 ILE N 1 1 89 ILE H -1.001 -1.501 -0.501 . . 89 . HN . 89 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -13.687 2.559 2.208 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.457 2.083 0.978 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.132 3.309 0.347 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.581 4.038 -2.954 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.946 3.063 -0.907 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.103 1.398 2.127 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -16.089 0.797 0.550 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.978 0.230 1.698 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.763 1.655 0.270 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.792 3.728 1.091 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -14.372 4.044 0.120 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -16.918 3.468 -3.585 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -17.952 4.900 -3.489 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -18.405 3.421 -2.625 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -15.305 2.640 -1.667 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.745 2.375 -0.674 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.484 1.074 1.353 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.475 2.731 2.160 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.658 4.600 -1.529 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -12.884 2.616 5.116 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -13.823 3.559 4.435 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -14.870 4.114 5.368 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -15.365 2.900 2.983 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -13.171 4.349 4.089 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -15.613 3.357 5.571 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -15.340 4.974 4.912 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -14.398 4.403 6.293 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -14.426 2.907 3.260 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -11.866 3.051 5.613 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C -11.141 0.296 5.404 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C -12.509 0.429 6.077 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C -13.216 -0.956 6.185 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C -15.744 -0.260 6.256 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C -14.576 -0.987 6.934 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H -14.283 1.308 5.339 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H -12.344 0.842 7.062 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H -13.412 -1.319 5.185 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H -12.549 -1.651 6.673 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H -14.864 -2.019 7.060 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H -14.418 -0.552 7.910 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N -13.299 1.390 5.320 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O -10.106 0.240 6.063 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O -15.604 0.221 5.117 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O -16.836 -0.211 6.856 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 TYR C C -9.138 1.527 3.627 1.00 . A A . 4 TYR C 1 1
1 46 1 1 4 TYR CA C -9.978 0.299 3.240 1.00 . A A . 4 TYR CA 1 1
1 47 1 1 4 TYR CB C -10.267 0.328 1.731 1.00 . A A . 4 TYR CB 1 1
1 48 1 1 4 TYR CD1 C -8.239 -0.995 1.049 1.00 . A A . 4 TYR CD1 1 1
1 49 1 1 4 TYR CD2 C -8.784 0.903 -0.256 1.00 . A A . 4 TYR CD2 1 1
1 50 1 1 4 TYR CE1 C -7.172 -1.259 0.225 1.00 . A A . 4 TYR CE1 1 1
1 51 1 1 4 TYR CE2 C -7.715 0.646 -1.079 1.00 . A A . 4 TYR CE2 1 1
1 52 1 1 4 TYR CG C -9.065 0.083 0.833 1.00 . A A . 4 TYR CG 1 1
1 53 1 1 4 TYR CZ C -6.911 -0.437 -0.831 1.00 . A A . 4 TYR CZ 1 1
1 54 1 1 4 TYR H H -12.168 0.356 3.975 1.00 . A A . 4 TYR H 1 1
1 55 1 1 4 TYR HA H -9.533 -0.646 3.534 1.00 . A A . 4 TYR HA 1 1
1 56 1 1 4 TYR HB2 H -10.927 -0.495 1.515 1.00 . A A . 4 TYR HB2 1 1
1 57 1 1 4 TYR HB3 H -10.679 1.285 1.462 1.00 . A A . 4 TYR HB3 1 1
1 58 1 1 4 TYR HD1 H -8.442 -1.644 1.887 1.00 . A A . 4 TYR HD1 1 1
1 59 1 1 4 TYR HD2 H -9.425 1.744 -0.476 1.00 . A A . 4 TYR HD2 1 1
1 60 1 1 4 TYR HE1 H -6.543 -2.116 0.410 1.00 . A A . 4 TYR HE1 1 1
1 61 1 1 4 TYR HE2 H -7.505 1.292 -1.915 1.00 . A A . 4 TYR HE2 1 1
1 62 1 1 4 TYR HH H -6.178 -0.758 -2.555 1.00 . A A . 4 TYR HH 1 1
1 63 1 1 4 TYR N N -11.191 0.319 4.079 1.00 . A A . 4 TYR N 1 1
1 64 1 1 4 TYR O O -7.940 1.448 3.773 1.00 . A A . 4 TYR O 1 1
1 65 1 1 4 TYR OH O -5.844 -0.705 -1.648 1.00 . A A . 4 TYR OH 1 1
1 66 1 1 5 GLY C C -8.370 3.740 5.490 1.00 . A A . 5 GLY C 1 1
1 67 1 1 5 GLY CA C -9.211 3.902 4.222 1.00 . A A . 5 GLY CA 1 1
1 68 1 1 5 GLY H H -10.784 2.451 3.607 1.00 . A A . 5 GLY H 1 1
1 69 1 1 5 GLY HA2 H -8.596 4.277 3.419 1.00 . A A . 5 GLY HA2 1 1
1 70 1 1 5 GLY HA3 H -9.999 4.613 4.432 1.00 . A A . 5 GLY HA3 1 1
1 71 1 1 5 GLY N N -9.842 2.647 3.823 1.00 . A A . 5 GLY N 1 1
1 72 1 1 5 GLY O O -7.187 4.099 5.483 1.00 . A A . 5 GLY O 1 1
1 73 1 1 6 THR C C -7.103 1.762 7.360 1.00 . A A . 6 THR C 1 1
1 74 1 1 6 THR CA C -8.202 2.776 7.723 1.00 . A A . 6 THR CA 1 1
1 75 1 1 6 THR CB C -9.153 2.210 8.766 1.00 . A A . 6 THR CB 1 1
1 76 1 1 6 THR CG2 C -8.444 2.061 10.082 1.00 . A A . 6 THR CG2 1 1
1 77 1 1 6 THR H H -9.842 2.734 6.510 1.00 . A A . 6 THR H 1 1
1 78 1 1 6 THR HA H -7.692 3.648 8.126 1.00 . A A . 6 THR HA 1 1
1 79 1 1 6 THR HB H -9.507 1.249 8.433 1.00 . A A . 6 THR HB 1 1
1 80 1 1 6 THR HG1 H -9.831 4.008 9.040 1.00 . A A . 6 THR HG1 1 1
1 81 1 1 6 THR HG21 H -7.975 3.010 10.288 1.00 . A A . 6 THR HG21 1 1
1 82 1 1 6 THR HG22 H -7.698 1.290 9.972 1.00 . A A . 6 THR HG22 1 1
1 83 1 1 6 THR HG23 H -9.158 1.802 10.848 1.00 . A A . 6 THR HG23 1 1
1 84 1 1 6 THR N N -8.925 3.080 6.528 1.00 . A A . 6 THR N 1 1
1 85 1 1 6 THR O O -6.055 1.872 7.830 1.00 . A A . 6 THR O 1 1
1 86 1 1 6 THR OG1 O -10.234 3.142 8.938 1.00 . A A . 6 THR OG1 1 1
1 87 1 1 7 LEU C C -5.095 0.439 5.605 1.00 . A A . 7 LEU C 1 1
1 88 1 1 7 LEU CA C -6.410 -0.228 6.110 1.00 . A A . 7 LEU CA 1 1
1 89 1 1 7 LEU CB C -7.083 -1.121 5.077 1.00 . A A . 7 LEU CB 1 1
1 90 1 1 7 LEU CD1 C -5.512 -1.551 3.180 1.00 . A A . 7 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C -5.308 -2.858 5.275 1.00 . A A . 7 LEU CD2 1 1
1 92 1 1 7 LEU CG C -6.264 -2.140 4.346 1.00 . A A . 7 LEU CG 1 1
1 93 1 1 7 LEU H H -8.383 0.748 6.442 1.00 . A A . 7 LEU H 1 1
1 94 1 1 7 LEU HA H -6.152 -0.857 6.949 1.00 . A A . 7 LEU HA 1 1
1 95 1 1 7 LEU HB2 H -7.863 -1.666 5.584 1.00 . A A . 7 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H -7.567 -0.484 4.350 1.00 . A A . 7 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H -6.259 -1.127 2.518 1.00 . A A . 7 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H -4.972 -2.334 2.669 1.00 . A A . 7 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H -4.846 -0.775 3.524 1.00 . A A . 7 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H -4.306 -2.478 5.139 1.00 . A A . 7 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H -5.326 -3.910 5.042 1.00 . A A . 7 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H -5.611 -2.711 6.299 1.00 . A A . 7 LEU HD23 1 1
1 103 1 1 7 LEU HG H -7.010 -2.837 4.046 1.00 . A A . 7 LEU HG 1 1
1 104 1 1 7 LEU N N -7.404 0.780 6.523 1.00 . A A . 7 LEU N 1 1
1 105 1 1 7 LEU O O -3.996 0.159 6.125 1.00 . A A . 7 LEU O 1 1
1 106 1 1 8 LEU C C -3.443 2.902 5.390 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C -4.112 2.201 4.241 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C -4.509 3.231 3.170 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -5.862 1.632 1.732 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -5.316 3.860 0.874 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C -4.828 2.710 1.737 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H -6.207 1.362 4.485 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H -3.393 1.522 3.812 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -5.349 3.810 3.517 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -3.651 3.893 3.086 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -5.516 0.792 2.321 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -6.073 1.299 0.727 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -6.776 1.993 2.179 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -4.521 4.200 0.223 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H -5.605 4.667 1.530 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -6.148 3.517 0.276 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H -3.925 2.325 1.286 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N -5.248 1.389 4.715 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O -2.243 2.835 5.555 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 GLN C C -3.223 3.151 8.583 1.00 . A A . 9 GLN C 1 1
1 126 1 1 9 GLN CA C -3.866 4.036 7.489 1.00 . A A . 9 GLN CA 1 1
1 127 1 1 9 GLN CB C -5.049 4.834 7.993 1.00 . A A . 9 GLN CB 1 1
1 128 1 1 9 GLN CD C -5.895 6.232 9.885 1.00 . A A . 9 GLN CD 1 1
1 129 1 1 9 GLN CG C -4.963 5.175 9.422 1.00 . A A . 9 GLN CG 1 1
1 130 1 1 9 GLN H H -5.206 3.173 6.193 1.00 . A A . 9 GLN H 1 1
1 131 1 1 9 GLN HA H -3.107 4.760 7.230 1.00 . A A . 9 GLN HA 1 1
1 132 1 1 9 GLN HB2 H -5.152 5.741 7.424 1.00 . A A . 9 GLN HB2 1 1
1 133 1 1 9 GLN HB3 H -5.916 4.209 7.832 1.00 . A A . 9 GLN HB3 1 1
1 134 1 1 9 GLN HE21 H -4.317 7.312 10.243 1.00 . A A . 9 GLN HE21 1 1
1 135 1 1 9 GLN HE22 H -5.832 8.063 10.657 1.00 . A A . 9 GLN HE22 1 1
1 136 1 1 9 GLN HG2 H -5.416 4.262 9.793 1.00 . A A . 9 GLN HG2 1 1
1 137 1 1 9 GLN HG3 H -3.950 5.312 9.769 1.00 . A A . 9 GLN HG3 1 1
1 138 1 1 9 GLN N N -4.246 3.393 6.263 1.00 . A A . 9 GLN N 1 1
1 139 1 1 9 GLN NE2 N -5.308 7.321 10.302 1.00 . A A . 9 GLN NE2 1 1
1 140 1 1 9 GLN O O -2.230 3.532 9.156 1.00 . A A . 9 GLN O 1 1
1 141 1 1 9 GLN OE1 O -7.112 6.092 9.850 1.00 . A A . 9 GLN OE1 1 1
1 142 1 1 10 ASP C C -1.650 0.590 9.177 1.00 . A A . 10 ASP C 1 1
1 143 1 1 10 ASP CA C -3.011 0.982 9.528 1.00 . A A . 10 ASP CA 1 1
1 144 1 1 10 ASP CB C -3.869 -0.158 10.068 1.00 . A A . 10 ASP CB 1 1
1 145 1 1 10 ASP CG C -4.819 0.312 11.141 1.00 . A A . 10 ASP CG 1 1
1 146 1 1 10 ASP H H -4.063 1.809 7.807 1.00 . A A . 10 ASP H 1 1
1 147 1 1 10 ASP HA H -2.810 1.617 10.378 1.00 . A A . 10 ASP HA 1 1
1 148 1 1 10 ASP HB2 H -4.459 -0.583 9.270 1.00 . A A . 10 ASP HB2 1 1
1 149 1 1 10 ASP HB3 H -3.228 -0.920 10.493 1.00 . A A . 10 ASP HB3 1 1
1 150 1 1 10 ASP N N -3.648 1.954 8.681 1.00 . A A . 10 ASP N 1 1
1 151 1 1 10 ASP O O -0.750 0.686 10.004 1.00 . A A . 10 ASP O 1 1
1 152 1 1 10 ASP OD1 O -4.324 0.888 12.147 1.00 . A A . 10 ASP OD1 1 1
1 153 1 1 10 ASP OD2 O -6.029 0.054 11.061 1.00 . A A . 10 ASP OD2 1 1
1 154 1 1 11 LEU C C 0.759 1.458 7.527 1.00 . A A . 11 LEU C 1 1
1 155 1 1 11 LEU CA C -0.083 0.162 7.456 1.00 . A A . 11 LEU CA 1 1
1 156 1 1 11 LEU CB C -0.058 -0.605 6.140 1.00 . A A . 11 LEU CB 1 1
1 157 1 1 11 LEU CD1 C 0.460 1.011 4.387 1.00 . A A . 11 LEU CD1 1 1
1 158 1 1 11 LEU CD2 C -1.033 -0.993 3.901 1.00 . A A . 11 LEU CD2 1 1
1 159 1 1 11 LEU CG C -0.587 0.051 4.916 1.00 . A A . 11 LEU CG 1 1
1 160 1 1 11 LEU H H -1.994 0.660 7.197 1.00 . A A . 11 LEU H 1 1
1 161 1 1 11 LEU HA H 0.348 -0.467 8.223 1.00 . A A . 11 LEU HA 1 1
1 162 1 1 11 LEU HB2 H 0.981 -0.814 5.942 1.00 . A A . 11 LEU HB2 1 1
1 163 1 1 11 LEU HB3 H -0.586 -1.533 6.284 1.00 . A A . 11 LEU HB3 1 1
1 164 1 1 11 LEU HD11 H 1.219 1.133 5.144 1.00 . A A . 11 LEU HD11 1 1
1 165 1 1 11 LEU HD12 H 0.015 1.969 4.164 1.00 . A A . 11 LEU HD12 1 1
1 166 1 1 11 LEU HD13 H 0.904 0.604 3.494 1.00 . A A . 11 LEU HD13 1 1
1 167 1 1 11 LEU HD21 H -1.826 -0.594 3.287 1.00 . A A . 11 LEU HD21 1 1
1 168 1 1 11 LEU HD22 H -1.403 -1.865 4.422 1.00 . A A . 11 LEU HD22 1 1
1 169 1 1 11 LEU HD23 H -0.213 -1.272 3.259 1.00 . A A . 11 LEU HD23 1 1
1 170 1 1 11 LEU HG H -1.452 0.643 5.191 1.00 . A A . 11 LEU HG 1 1
1 171 1 1 11 LEU N N -1.406 0.359 7.924 1.00 . A A . 11 LEU N 1 1
1 172 1 1 11 LEU O O 1.861 1.429 7.964 1.00 . A A . 11 LEU O 1 1
1 173 1 1 12 THR C C 1.071 4.231 8.856 1.00 . A A . 12 THR C 1 1
1 174 1 1 12 THR CA C 0.599 3.938 7.394 1.00 . A A . 12 THR CA 1 1
1 175 1 1 12 THR CB C -0.446 4.948 6.862 1.00 . A A . 12 THR CB 1 1
1 176 1 1 12 THR CG2 C -0.120 6.344 7.115 1.00 . A A . 12 THR CG2 1 1
1 177 1 1 12 THR H H -0.869 2.419 7.142 1.00 . A A . 12 THR H 1 1
1 178 1 1 12 THR HA H 1.477 3.999 6.771 1.00 . A A . 12 THR HA 1 1
1 179 1 1 12 THR HB H -1.387 4.702 7.327 1.00 . A A . 12 THR HB 1 1
1 180 1 1 12 THR HG1 H -1.138 3.999 5.306 1.00 . A A . 12 THR HG1 1 1
1 181 1 1 12 THR HG21 H 0.862 6.372 7.555 1.00 . A A . 12 THR HG21 1 1
1 182 1 1 12 THR HG22 H -0.891 6.688 7.796 1.00 . A A . 12 THR HG22 1 1
1 183 1 1 12 THR HG23 H -0.174 6.780 6.124 1.00 . A A . 12 THR HG23 1 1
1 184 1 1 12 THR N N 0.087 2.592 7.243 1.00 . A A . 12 THR N 1 1
1 185 1 1 12 THR O O 2.127 4.834 9.065 1.00 . A A . 12 THR O 1 1
1 186 1 1 12 THR OG1 O -0.599 4.785 5.462 1.00 . A A . 12 THR OG1 1 1
1 187 1 1 13 ASN C C 2.032 3.077 11.501 1.00 . A A . 13 ASN C 1 1
1 188 1 1 13 ASN CA C 0.717 3.789 11.277 1.00 . A A . 13 ASN CA 1 1
1 189 1 1 13 ASN CB C -0.346 3.191 12.257 1.00 . A A . 13 ASN CB 1 1
1 190 1 1 13 ASN CG C -1.672 3.932 12.308 1.00 . A A . 13 ASN CG 1 1
1 191 1 1 13 ASN H H -0.454 3.189 9.566 1.00 . A A . 13 ASN H 1 1
1 192 1 1 13 ASN HA H 0.858 4.842 11.505 1.00 . A A . 13 ASN HA 1 1
1 193 1 1 13 ASN HB2 H -0.568 2.177 11.955 1.00 . A A . 13 ASN HB2 1 1
1 194 1 1 13 ASN HB3 H 0.078 3.169 13.253 1.00 . A A . 13 ASN HB3 1 1
1 195 1 1 13 ASN HD21 H -2.741 2.246 12.033 1.00 . A A . 13 ASN HD21 1 1
1 196 1 1 13 ASN HD22 H -3.623 3.699 12.183 1.00 . A A . 13 ASN HD22 1 1
1 197 1 1 13 ASN N N 0.339 3.702 9.841 1.00 . A A . 13 ASN N 1 1
1 198 1 1 13 ASN ND2 N -2.767 3.225 12.161 1.00 . A A . 13 ASN ND2 1 1
1 199 1 1 13 ASN O O 2.851 3.468 12.339 1.00 . A A . 13 ASN O 1 1
1 200 1 1 13 ASN OD1 O -1.712 5.127 12.586 1.00 . A A . 13 ASN OD1 1 1
1 201 1 1 14 ASN C C 4.490 1.645 9.880 1.00 . A A . 14 ASN C 1 1
1 202 1 1 14 ASN CA C 3.411 1.169 10.841 1.00 . A A . 14 ASN CA 1 1
1 203 1 1 14 ASN CB C 3.078 -0.310 10.573 1.00 . A A . 14 ASN CB 1 1
1 204 1 1 14 ASN CG C 2.182 -0.918 11.626 1.00 . A A . 14 ASN CG 1 1
1 205 1 1 14 ASN H H 1.510 1.751 10.129 1.00 . A A . 14 ASN H 1 1
1 206 1 1 14 ASN HA H 3.794 1.260 11.850 1.00 . A A . 14 ASN HA 1 1
1 207 1 1 14 ASN HB2 H 2.601 -0.414 9.608 1.00 . A A . 14 ASN HB2 1 1
1 208 1 1 14 ASN HB3 H 3.996 -0.884 10.548 1.00 . A A . 14 ASN HB3 1 1
1 209 1 1 14 ASN HD21 H 0.687 -1.156 10.326 1.00 . A A . 14 ASN HD21 1 1
1 210 1 1 14 ASN HD22 H 0.426 -1.715 11.934 1.00 . A A . 14 ASN HD22 1 1
1 211 1 1 14 ASN N N 2.219 2.014 10.756 1.00 . A A . 14 ASN N 1 1
1 212 1 1 14 ASN ND2 N 0.981 -1.292 11.250 1.00 . A A . 14 ASN ND2 1 1
1 213 1 1 14 ASN O O 5.626 1.218 9.977 1.00 . A A . 14 ASN O 1 1
1 214 1 1 14 ASN OD1 O 2.556 -1.011 12.783 1.00 . A A . 14 ASN OD1 1 1
1 215 1 1 15 ILE C C 5.869 4.184 8.503 1.00 . A A . 15 ILE C 1 1
1 216 1 1 15 ILE CA C 5.006 3.056 7.953 1.00 . A A . 15 ILE CA 1 1
1 217 1 1 15 ILE CB C 4.192 3.565 6.686 1.00 . A A . 15 ILE CB 1 1
1 218 1 1 15 ILE CD1 C 5.079 1.885 5.025 1.00 . A A . 15 ILE CD1 1 1
1 219 1 1 15 ILE CG1 C 3.849 2.443 5.725 1.00 . A A . 15 ILE CG1 1 1
1 220 1 1 15 ILE CG2 C 4.861 4.700 5.933 1.00 . A A . 15 ILE CG2 1 1
1 221 1 1 15 ILE H H 3.166 2.759 8.934 1.00 . A A . 15 ILE H 1 1
1 222 1 1 15 ILE HA H 5.644 2.249 7.607 1.00 . A A . 15 ILE HA 1 1
1 223 1 1 15 ILE HB H 3.268 3.961 7.081 1.00 . A A . 15 ILE HB 1 1
1 224 1 1 15 ILE HD11 H 5.861 2.629 5.089 1.00 . A A . 15 ILE HD11 1 1
1 225 1 1 15 ILE HD12 H 4.867 1.709 3.977 1.00 . A A . 15 ILE HD12 1 1
1 226 1 1 15 ILE HD13 H 5.406 0.973 5.497 1.00 . A A . 15 ILE HD13 1 1
1 227 1 1 15 ILE HG12 H 3.371 1.649 6.277 1.00 . A A . 15 ILE HG12 1 1
1 228 1 1 15 ILE HG13 H 3.166 2.804 4.974 1.00 . A A . 15 ILE HG13 1 1
1 229 1 1 15 ILE HG21 H 4.248 5.585 6.019 1.00 . A A . 15 ILE HG21 1 1
1 230 1 1 15 ILE HG22 H 4.919 4.389 4.900 1.00 . A A . 15 ILE HG22 1 1
1 231 1 1 15 ILE HG23 H 5.853 4.883 6.323 1.00 . A A . 15 ILE HG23 1 1
1 232 1 1 15 ILE N N 4.110 2.493 8.945 1.00 . A A . 15 ILE N 1 1
1 233 1 1 15 ILE O O 5.404 5.309 8.790 1.00 . A A . 15 ILE O 1 1
1 234 1 1 16 THR C C 8.532 5.385 7.418 1.00 . A A . 16 THR C 1 1
1 235 1 1 16 THR CA C 8.123 4.852 8.743 1.00 . A A . 16 THR CA 1 1
1 236 1 1 16 THR CB C 9.360 4.279 9.440 1.00 . A A . 16 THR CB 1 1
1 237 1 1 16 THR CG2 C 8.961 3.705 10.709 1.00 . A A . 16 THR CG2 1 1
1 238 1 1 16 THR H H 7.469 3.038 8.227 1.00 . A A . 16 THR H 1 1
1 239 1 1 16 THR HA H 7.713 5.649 9.343 1.00 . A A . 16 THR HA 1 1
1 240 1 1 16 THR HB H 10.064 5.070 9.624 1.00 . A A . 16 THR HB 1 1
1 241 1 1 16 THR HG1 H 9.422 2.458 8.837 1.00 . A A . 16 THR HG1 1 1
1 242 1 1 16 THR HG21 H 8.367 4.455 11.207 1.00 . A A . 16 THR HG21 1 1
1 243 1 1 16 THR HG22 H 9.855 3.437 11.253 1.00 . A A . 16 THR HG22 1 1
1 244 1 1 16 THR HG23 H 8.382 2.854 10.378 1.00 . A A . 16 THR HG23 1 1
1 245 1 1 16 THR N N 7.130 3.909 8.518 1.00 . A A . 16 THR N 1 1
1 246 1 1 16 THR O O 8.286 4.723 6.380 1.00 . A A . 16 THR O 1 1
1 247 1 1 16 THR OG1 O 9.964 3.255 8.675 1.00 . A A . 16 THR OG1 1 1
1 248 1 1 17 LEU C C 10.615 6.016 5.581 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C 9.676 7.092 6.213 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 10.377 8.394 6.537 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 12.107 8.673 4.661 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 9.757 9.466 4.346 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 10.876 9.237 5.366 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H 9.068 6.893 8.341 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 8.873 7.299 5.521 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H 9.667 8.999 7.081 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 11.213 8.193 7.193 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H 12.010 8.826 3.595 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 12.212 7.620 4.875 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 12.979 9.191 5.029 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 9.353 10.464 4.450 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 8.959 8.751 4.478 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 10.158 9.355 3.349 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 11.054 10.182 5.829 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N 9.127 6.529 7.431 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 10.572 5.756 4.373 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 GLU C C 11.546 3.099 5.425 1.00 . A A . 18 GLU C 1 1
1 268 1 1 18 GLU CA C 12.317 4.300 6.027 1.00 . A A . 18 GLU CA 1 1
1 269 1 1 18 GLU CB C 13.257 3.851 7.174 1.00 . A A . 18 GLU CB 1 1
1 270 1 1 18 GLU CD C 13.698 6.166 8.370 1.00 . A A . 18 GLU CD 1 1
1 271 1 1 18 GLU CG C 14.274 4.920 7.673 1.00 . A A . 18 GLU CG 1 1
1 272 1 1 18 GLU H H 11.415 5.701 7.367 1.00 . A A . 18 GLU H 1 1
1 273 1 1 18 GLU HA H 12.907 4.724 5.229 1.00 . A A . 18 GLU HA 1 1
1 274 1 1 18 GLU HB2 H 12.647 3.552 8.014 1.00 . A A . 18 GLU HB2 1 1
1 275 1 1 18 GLU HB3 H 13.815 2.989 6.837 1.00 . A A . 18 GLU HB3 1 1
1 276 1 1 18 GLU HG2 H 14.924 4.439 8.387 1.00 . A A . 18 GLU HG2 1 1
1 277 1 1 18 GLU HG3 H 14.873 5.232 6.827 1.00 . A A . 18 GLU HG3 1 1
1 278 1 1 18 GLU N N 11.396 5.353 6.443 1.00 . A A . 18 GLU N 1 1
1 279 1 1 18 GLU O O 11.985 2.529 4.428 1.00 . A A . 18 GLU O 1 1
1 280 1 1 18 GLU OE1 O 12.495 6.240 8.630 1.00 . A A . 18 GLU OE1 1 1
1 281 1 1 18 GLU OE2 O 14.487 7.083 8.711 1.00 . A A . 18 GLU OE2 1 1
1 282 1 1 19 ASP C C 9.262 1.847 4.146 1.00 . A A . 19 ASP C 1 1
1 283 1 1 19 ASP CA C 9.644 1.557 5.578 1.00 . A A . 19 ASP CA 1 1
1 284 1 1 19 ASP CB C 8.413 1.234 6.457 1.00 . A A . 19 ASP CB 1 1
1 285 1 1 19 ASP CG C 8.725 0.634 7.795 1.00 . A A . 19 ASP CG 1 1
1 286 1 1 19 ASP H H 10.451 3.145 6.941 1.00 . A A . 19 ASP H 1 1
1 287 1 1 19 ASP HA H 10.308 0.709 5.525 1.00 . A A . 19 ASP HA 1 1
1 288 1 1 19 ASP HB2 H 7.967 2.176 6.761 1.00 . A A . 19 ASP HB2 1 1
1 289 1 1 19 ASP HB3 H 7.701 0.605 5.950 1.00 . A A . 19 ASP HB3 1 1
1 290 1 1 19 ASP N N 10.444 2.687 6.071 1.00 . A A . 19 ASP N 1 1
1 291 1 1 19 ASP O O 9.387 0.974 3.269 1.00 . A A . 19 ASP O 1 1
1 292 1 1 19 ASP OD1 O 9.321 -0.446 7.864 1.00 . A A . 19 ASP OD1 1 1
1 293 1 1 19 ASP OD2 O 8.367 1.229 8.794 1.00 . A A . 19 ASP OD2 1 1
1 294 1 1 20 LEU C C 9.491 3.361 1.551 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C 8.407 3.470 2.551 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C 7.751 4.785 2.431 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C 5.836 6.241 2.652 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C 5.521 3.865 1.887 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C 6.315 4.825 2.804 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H 8.500 3.516 4.730 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H 7.668 2.727 2.286 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H 8.289 5.477 3.061 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 7.846 5.097 1.404 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 4.829 6.340 3.022 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H 5.852 6.546 1.615 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 6.476 6.897 3.222 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H 4.474 4.133 1.901 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 5.624 2.844 2.237 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 5.903 3.920 0.879 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H 6.171 4.505 3.823 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N 8.777 3.052 3.907 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O 9.241 2.878 0.438 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 GLU C C 11.990 2.138 0.571 1.00 . A A . 21 GLU C 1 1
1 314 1 1 21 GLU CA C 11.892 3.562 1.092 1.00 . A A . 21 GLU CA 1 1
1 315 1 1 21 GLU CB C 13.174 3.826 1.908 1.00 . A A . 21 GLU CB 1 1
1 316 1 1 21 GLU CD C 14.034 6.004 1.017 1.00 . A A . 21 GLU CD 1 1
1 317 1 1 21 GLU CG C 13.503 5.268 2.235 1.00 . A A . 21 GLU CG 1 1
1 318 1 1 21 GLU H H 10.797 4.021 2.885 1.00 . A A . 21 GLU H 1 1
1 319 1 1 21 GLU HA H 11.816 4.293 0.296 1.00 . A A . 21 GLU HA 1 1
1 320 1 1 21 GLU HB2 H 13.077 3.299 2.847 1.00 . A A . 21 GLU HB2 1 1
1 321 1 1 21 GLU HB3 H 14.012 3.397 1.376 1.00 . A A . 21 GLU HB3 1 1
1 322 1 1 21 GLU HG2 H 12.595 5.753 2.558 1.00 . A A . 21 GLU HG2 1 1
1 323 1 1 21 GLU HG3 H 14.243 5.303 3.020 1.00 . A A . 21 GLU HG3 1 1
1 324 1 1 21 GLU N N 10.701 3.703 1.956 1.00 . A A . 21 GLU N 1 1
1 325 1 1 21 GLU O O 12.335 1.905 -0.582 1.00 . A A . 21 GLU O 1 1
1 326 1 1 21 GLU OE1 O 15.073 5.552 0.473 1.00 . A A . 21 GLU OE1 1 1
1 327 1 1 21 GLU OE2 O 13.488 7.039 0.628 1.00 . A A . 21 GLU OE2 1 1
1 328 1 1 22 GLN C C 10.782 -0.591 0.168 1.00 . A A . 22 GLN C 1 1
1 329 1 1 22 GLN CA C 11.862 -0.165 1.120 1.00 . A A . 22 GLN CA 1 1
1 330 1 1 22 GLN CB C 11.968 -1.006 2.370 1.00 . A A . 22 GLN CB 1 1
1 331 1 1 22 GLN CD C 12.419 -3.248 3.398 1.00 . A A . 22 GLN CD 1 1
1 332 1 1 22 GLN CG C 12.206 -2.472 2.110 1.00 . A A . 22 GLN CG 1 1
1 333 1 1 22 GLN H H 11.512 1.616 2.307 1.00 . A A . 22 GLN H 1 1
1 334 1 1 22 GLN HA H 12.775 -0.253 0.559 1.00 . A A . 22 GLN HA 1 1
1 335 1 1 22 GLN HB2 H 12.777 -0.607 2.964 1.00 . A A . 22 GLN HB2 1 1
1 336 1 1 22 GLN HB3 H 11.049 -0.906 2.928 1.00 . A A . 22 GLN HB3 1 1
1 337 1 1 22 GLN HE21 H 10.741 -4.212 3.094 1.00 . A A . 22 GLN HE21 1 1
1 338 1 1 22 GLN HE22 H 11.640 -4.634 4.539 1.00 . A A . 22 GLN HE22 1 1
1 339 1 1 22 GLN HG2 H 11.341 -2.869 1.601 1.00 . A A . 22 GLN HG2 1 1
1 340 1 1 22 GLN HG3 H 13.084 -2.579 1.486 1.00 . A A . 22 GLN HG3 1 1
1 341 1 1 22 GLN N N 11.713 1.203 1.443 1.00 . A A . 22 GLN N 1 1
1 342 1 1 22 GLN NE2 N 11.511 -4.120 3.710 1.00 . A A . 22 GLN NE2 1 1
1 343 1 1 22 GLN O O 11.069 -1.234 -0.850 1.00 . A A . 22 GLN O 1 1
1 344 1 1 22 GLN OE1 O 13.381 -3.010 4.124 1.00 . A A . 22 GLN OE1 1 1
1 345 1 1 23 LEU C C 8.753 0.227 -1.864 1.00 . A A . 23 LEU C 1 1
1 346 1 1 23 LEU CA C 8.471 -0.419 -0.499 1.00 . A A . 23 LEU CA 1 1
1 347 1 1 23 LEU CB C 7.185 0.139 0.091 1.00 . A A . 23 LEU CB 1 1
1 348 1 1 23 LEU CD1 C 5.525 0.267 1.905 1.00 . A A . 23 LEU CD1 1 1
1 349 1 1 23 LEU CD2 C 6.567 -1.918 1.377 1.00 . A A . 23 LEU CD2 1 1
1 350 1 1 23 LEU CG C 6.779 -0.420 1.434 1.00 . A A . 23 LEU CG 1 1
1 351 1 1 23 LEU H H 9.274 0.343 1.204 1.00 . A A . 23 LEU H 1 1
1 352 1 1 23 LEU HA H 8.371 -1.486 -0.622 1.00 . A A . 23 LEU HA 1 1
1 353 1 1 23 LEU HB2 H 7.268 1.210 0.217 1.00 . A A . 23 LEU HB2 1 1
1 354 1 1 23 LEU HB3 H 6.356 -0.052 -0.574 1.00 . A A . 23 LEU HB3 1 1
1 355 1 1 23 LEU HD11 H 4.723 0.099 1.201 1.00 . A A . 23 LEU HD11 1 1
1 356 1 1 23 LEU HD12 H 5.729 1.327 1.970 1.00 . A A . 23 LEU HD12 1 1
1 357 1 1 23 LEU HD13 H 5.260 -0.117 2.881 1.00 . A A . 23 LEU HD13 1 1
1 358 1 1 23 LEU HD21 H 7.169 -2.371 0.603 1.00 . A A . 23 LEU HD21 1 1
1 359 1 1 23 LEU HD22 H 5.519 -2.081 1.174 1.00 . A A . 23 LEU HD22 1 1
1 360 1 1 23 LEU HD23 H 6.836 -2.353 2.327 1.00 . A A . 23 LEU HD23 1 1
1 361 1 1 23 LEU HG H 7.566 -0.220 2.142 1.00 . A A . 23 LEU HG 1 1
1 362 1 1 23 LEU N N 9.570 -0.167 0.416 1.00 . A A . 23 LEU N 1 1
1 363 1 1 23 LEU O O 8.537 -0.359 -2.880 1.00 . A A . 23 LEU O 1 1
1 364 1 1 24 LYS C C 10.702 1.377 -3.831 1.00 . A A . 24 LYS C 1 1
1 365 1 1 24 LYS CA C 9.643 2.172 -3.059 1.00 . A A . 24 LYS CA 1 1
1 366 1 1 24 LYS CB C 10.102 3.602 -2.791 1.00 . A A . 24 LYS CB 1 1
1 367 1 1 24 LYS CD C 7.783 4.927 -2.847 1.00 . A A . 24 LYS CD 1 1
1 368 1 1 24 LYS CE C 6.691 3.852 -2.809 1.00 . A A . 24 LYS CE 1 1
1 369 1 1 24 LYS CG C 9.098 4.605 -2.127 1.00 . A A . 24 LYS CG 1 1
1 370 1 1 24 LYS H H 9.316 1.700 -0.881 1.00 . A A . 24 LYS H 1 1
1 371 1 1 24 LYS HA H 8.740 2.187 -3.663 1.00 . A A . 24 LYS HA 1 1
1 372 1 1 24 LYS HB2 H 10.971 3.558 -2.152 1.00 . A A . 24 LYS HB2 1 1
1 373 1 1 24 LYS HB3 H 10.417 4.021 -3.733 1.00 . A A . 24 LYS HB3 1 1
1 374 1 1 24 LYS HD2 H 7.356 5.832 -2.439 1.00 . A A . 24 LYS HD2 1 1
1 375 1 1 24 LYS HD3 H 8.042 5.106 -3.879 1.00 . A A . 24 LYS HD3 1 1
1 376 1 1 24 LYS HE2 H 6.540 3.540 -1.787 1.00 . A A . 24 LYS HE2 1 1
1 377 1 1 24 LYS HE3 H 5.775 4.315 -3.148 1.00 . A A . 24 LYS HE3 1 1
1 378 1 1 24 LYS HG2 H 8.739 4.202 -1.191 1.00 . A A . 24 LYS HG2 1 1
1 379 1 1 24 LYS HG3 H 9.592 5.550 -1.950 1.00 . A A . 24 LYS HG3 1 1
1 380 1 1 24 LYS HZ1 H 6.028 2.221 -3.899 1.00 . A A . 24 LYS HZ1 1 1
1 381 1 1 24 LYS HZ2 H 7.470 1.957 -3.067 1.00 . A A . 24 LYS HZ2 1 1
1 382 1 1 24 LYS HZ3 H 7.470 2.915 -4.461 1.00 . A A . 24 LYS HZ3 1 1
1 383 1 1 24 LYS N N 9.260 1.455 -1.837 1.00 . A A . 24 LYS N 1 1
1 384 1 1 24 LYS NZ N 6.928 2.663 -3.609 1.00 . A A . 24 LYS NZ 1 1
1 385 1 1 24 LYS O O 10.679 1.323 -5.028 1.00 . A A . 24 LYS O 1 1
1 386 1 1 25 SER C C 12.199 -1.127 -4.352 1.00 . A A . 25 SER C 1 1
1 387 1 1 25 SER CA C 12.747 0.061 -3.604 1.00 . A A . 25 SER CA 1 1
1 388 1 1 25 SER CB C 13.755 -0.343 -2.505 1.00 . A A . 25 SER CB 1 1
1 389 1 1 25 SER H H 11.336 1.286 -2.261 1.00 . A A . 25 SER H 1 1
1 390 1 1 25 SER HA H 13.229 0.680 -4.351 1.00 . A A . 25 SER HA 1 1
1 391 1 1 25 SER HB2 H 13.254 -0.895 -1.719 1.00 . A A . 25 SER HB2 1 1
1 392 1 1 25 SER HB3 H 14.532 -0.955 -2.933 1.00 . A A . 25 SER HB3 1 1
1 393 1 1 25 SER HG H 13.703 1.253 -1.352 1.00 . A A . 25 SER HG 1 1
1 394 1 1 25 SER N N 11.617 0.831 -3.077 1.00 . A A . 25 SER N 1 1
1 395 1 1 25 SER O O 12.588 -1.399 -5.482 1.00 . A A . 25 SER O 1 1
1 396 1 1 25 SER OG O 14.358 0.808 -1.911 1.00 . A A . 25 SER OG 1 1
1 397 1 1 26 ALA C C 9.777 -2.245 -5.599 1.00 . A A . 26 ALA C 1 1
1 398 1 1 26 ALA CA C 10.508 -2.793 -4.380 1.00 . A A . 26 ALA CA 1 1
1 399 1 1 26 ALA CB C 9.567 -3.458 -3.402 1.00 . A A . 26 ALA CB 1 1
1 400 1 1 26 ALA H H 11.093 -1.333 -2.863 1.00 . A A . 26 ALA H 1 1
1 401 1 1 26 ALA HA H 11.222 -3.506 -4.752 1.00 . A A . 26 ALA HA 1 1
1 402 1 1 26 ALA HB1 H 9.630 -2.948 -2.454 1.00 . A A . 26 ALA HB1 1 1
1 403 1 1 26 ALA HB2 H 9.824 -4.500 -3.272 1.00 . A A . 26 ALA HB2 1 1
1 404 1 1 26 ALA HB3 H 8.556 -3.384 -3.778 1.00 . A A . 26 ALA HB3 1 1
1 405 1 1 26 ALA N N 11.227 -1.731 -3.751 1.00 . A A . 26 ALA N 1 1
1 406 1 1 26 ALA O O 9.710 -2.887 -6.634 1.00 . A A . 26 ALA O 1 1
1 407 1 1 27 CYS C C 9.009 0.195 -7.575 1.00 . A A . 27 CYS C 1 1
1 408 1 1 27 CYS CA C 8.276 -0.533 -6.459 1.00 . A A . 27 CYS CA 1 1
1 409 1 1 27 CYS CB C 7.302 0.458 -5.919 1.00 . A A . 27 CYS CB 1 1
1 410 1 1 27 CYS H H 9.026 -0.705 -4.522 1.00 . A A . 27 CYS H 1 1
1 411 1 1 27 CYS HA H 7.700 -1.323 -6.909 1.00 . A A . 27 CYS HA 1 1
1 412 1 1 27 CYS HB2 H 7.871 1.281 -5.516 1.00 . A A . 27 CYS HB2 1 1
1 413 1 1 27 CYS HB3 H 6.760 0.784 -6.798 1.00 . A A . 27 CYS HB3 1 1
1 414 1 1 27 CYS HG H 5.389 -1.005 -5.198 1.00 . A A . 27 CYS HG 1 1
1 415 1 1 27 CYS N N 9.127 -1.116 -5.416 1.00 . A A . 27 CYS N 1 1
1 416 1 1 27 CYS O O 8.342 0.914 -8.300 1.00 . A A . 27 CYS O 1 1
1 417 1 1 27 CYS SG S 6.148 -0.064 -4.649 1.00 . A A . 27 CYS SG 1 1
1 418 1 1 28 LYS C C 10.640 1.090 -9.931 1.00 . A A . 28 LYS C 1 1
1 419 1 1 28 LYS CA C 11.068 1.184 -8.467 1.00 . A A . 28 LYS CA 1 1
1 420 1 1 28 LYS CB C 12.570 0.953 -8.366 1.00 . A A . 28 LYS CB 1 1
1 421 1 1 28 LYS CD C 14.657 1.019 -7.047 1.00 . A A . 28 LYS CD 1 1
1 422 1 1 28 LYS CE C 15.259 1.261 -5.687 1.00 . A A . 28 LYS CE 1 1
1 423 1 1 28 LYS CG C 13.174 1.279 -7.037 1.00 . A A . 28 LYS CG 1 1
1 424 1 1 28 LYS H H 10.804 -0.176 -6.817 1.00 . A A . 28 LYS H 1 1
1 425 1 1 28 LYS HA H 10.854 2.186 -8.123 1.00 . A A . 28 LYS HA 1 1
1 426 1 1 28 LYS HB2 H 12.715 -0.114 -8.450 1.00 . A A . 28 LYS HB2 1 1
1 427 1 1 28 LYS HB3 H 13.095 1.477 -9.147 1.00 . A A . 28 LYS HB3 1 1
1 428 1 1 28 LYS HD2 H 14.825 -0.014 -7.309 1.00 . A A . 28 LYS HD2 1 1
1 429 1 1 28 LYS HD3 H 15.127 1.663 -7.772 1.00 . A A . 28 LYS HD3 1 1
1 430 1 1 28 LYS HE2 H 15.054 2.271 -5.371 1.00 . A A . 28 LYS HE2 1 1
1 431 1 1 28 LYS HE3 H 14.773 0.581 -5.004 1.00 . A A . 28 LYS HE3 1 1
1 432 1 1 28 LYS HG2 H 12.982 2.314 -6.797 1.00 . A A . 28 LYS HG2 1 1
1 433 1 1 28 LYS HG3 H 12.714 0.653 -6.287 1.00 . A A . 28 LYS HG3 1 1
1 434 1 1 28 LYS HZ1 H 16.993 0.639 -4.721 1.00 . A A . 28 LYS HZ1 1 1
1 435 1 1 28 LYS HZ2 H 17.224 1.910 -5.788 1.00 . A A . 28 LYS HZ2 1 1
1 436 1 1 28 LYS HZ3 H 17.015 0.331 -6.395 1.00 . A A . 28 LYS HZ3 1 1
1 437 1 1 28 LYS N N 10.331 0.241 -7.573 1.00 . A A . 28 LYS N 1 1
1 438 1 1 28 LYS NZ N 16.718 1.003 -5.657 1.00 . A A . 28 LYS NZ 1 1
1 439 1 1 28 LYS O O 10.506 2.116 -10.613 1.00 . A A . 28 LYS O 1 1
1 440 1 1 29 GLU C C 8.414 0.197 -11.905 1.00 . A A . 29 GLU C 1 1
1 441 1 1 29 GLU CA C 9.871 -0.262 -11.724 1.00 . A A . 29 GLU CA 1 1
1 442 1 1 29 GLU CB C 10.103 -1.650 -12.244 1.00 . A A . 29 GLU CB 1 1
1 443 1 1 29 GLU CD C 11.863 -3.293 -12.991 1.00 . A A . 29 GLU CD 1 1
1 444 1 1 29 GLU CG C 11.577 -1.959 -12.361 1.00 . A A . 29 GLU CG 1 1
1 445 1 1 29 GLU H H 10.458 -0.840 -9.773 1.00 . A A . 29 GLU H 1 1
1 446 1 1 29 GLU HA H 10.435 0.418 -12.346 1.00 . A A . 29 GLU HA 1 1
1 447 1 1 29 GLU HB2 H 9.617 -2.339 -11.566 1.00 . A A . 29 GLU HB2 1 1
1 448 1 1 29 GLU HB3 H 9.652 -1.744 -13.220 1.00 . A A . 29 GLU HB3 1 1
1 449 1 1 29 GLU HG2 H 12.027 -1.183 -12.961 1.00 . A A . 29 GLU HG2 1 1
1 450 1 1 29 GLU HG3 H 11.986 -1.930 -11.362 1.00 . A A . 29 GLU HG3 1 1
1 451 1 1 29 GLU N N 10.382 -0.082 -10.390 1.00 . A A . 29 GLU N 1 1
1 452 1 1 29 GLU O O 8.069 0.745 -12.965 1.00 . A A . 29 GLU O 1 1
1 453 1 1 29 GLU OE1 O 11.488 -4.345 -12.436 1.00 . A A . 29 GLU OE1 1 1
1 454 1 1 29 GLU OE2 O 12.460 -3.294 -14.090 1.00 . A A . 29 GLU OE2 1 1
1 455 1 1 30 ASP C C 5.760 1.650 -10.754 1.00 . A A . 30 ASP C 1 1
1 456 1 1 30 ASP CA C 6.138 0.232 -11.040 1.00 . A A . 30 ASP CA 1 1
1 457 1 1 30 ASP CB C 5.273 -0.707 -10.202 1.00 . A A . 30 ASP CB 1 1
1 458 1 1 30 ASP CG C 5.230 -2.111 -10.716 1.00 . A A . 30 ASP CG 1 1
1 459 1 1 30 ASP H H 7.881 -0.502 -10.102 1.00 . A A . 30 ASP H 1 1
1 460 1 1 30 ASP HA H 5.896 0.044 -12.071 1.00 . A A . 30 ASP HA 1 1
1 461 1 1 30 ASP HB2 H 5.654 -0.712 -9.192 1.00 . A A . 30 ASP HB2 1 1
1 462 1 1 30 ASP HB3 H 4.268 -0.310 -10.187 1.00 . A A . 30 ASP HB3 1 1
1 463 1 1 30 ASP N N 7.565 -0.068 -10.922 1.00 . A A . 30 ASP N 1 1
1 464 1 1 30 ASP O O 4.951 2.235 -11.478 1.00 . A A . 30 ASP O 1 1
1 465 1 1 30 ASP OD1 O 4.759 -2.312 -11.861 1.00 . A A . 30 ASP OD1 1 1
1 466 1 1 30 ASP OD2 O 5.615 -3.031 -9.991 1.00 . A A . 30 ASP OD2 1 1
1 467 1 1 31 ILE C C 6.986 4.425 -9.956 1.00 . A A . 31 ILE C 1 1
1 468 1 1 31 ILE CA C 5.902 3.534 -9.360 1.00 . A A . 31 ILE CA 1 1
1 469 1 1 31 ILE CB C 5.707 3.657 -7.779 1.00 . A A . 31 ILE CB 1 1
1 470 1 1 31 ILE CD1 C 5.775 6.196 -7.510 1.00 . A A . 31 ILE CD1 1 1
1 471 1 1 31 ILE CG1 C 5.011 4.926 -7.314 1.00 . A A . 31 ILE CG1 1 1
1 472 1 1 31 ILE CG2 C 7.012 3.558 -7.047 1.00 . A A . 31 ILE CG2 1 1
1 473 1 1 31 ILE H H 6.916 1.709 -9.144 1.00 . A A . 31 ILE H 1 1
1 474 1 1 31 ILE HA H 4.970 3.743 -9.864 1.00 . A A . 31 ILE HA 1 1
1 475 1 1 31 ILE HB H 5.121 2.806 -7.481 1.00 . A A . 31 ILE HB 1 1
1 476 1 1 31 ILE HD11 H 6.560 6.021 -8.237 1.00 . A A . 31 ILE HD11 1 1
1 477 1 1 31 ILE HD12 H 6.197 6.470 -6.554 1.00 . A A . 31 ILE HD12 1 1
1 478 1 1 31 ILE HD13 H 5.106 6.981 -7.844 1.00 . A A . 31 ILE HD13 1 1
1 479 1 1 31 ILE HG12 H 4.102 5.004 -7.886 1.00 . A A . 31 ILE HG12 1 1
1 480 1 1 31 ILE HG13 H 4.775 4.818 -6.268 1.00 . A A . 31 ILE HG13 1 1
1 481 1 1 31 ILE HG21 H 7.139 4.462 -6.470 1.00 . A A . 31 ILE HG21 1 1
1 482 1 1 31 ILE HG22 H 7.818 3.435 -7.753 1.00 . A A . 31 ILE HG22 1 1
1 483 1 1 31 ILE HG23 H 6.948 2.711 -6.380 1.00 . A A . 31 ILE HG23 1 1
1 484 1 1 31 ILE N N 6.270 2.199 -9.698 1.00 . A A . 31 ILE N 1 1
1 485 1 1 31 ILE O O 8.168 4.078 -9.892 1.00 . A A . 31 ILE O 1 1
1 486 1 1 32 PRO C C 8.610 6.966 -10.475 1.00 . A A . 32 PRO C 1 1
1 487 1 1 32 PRO CA C 7.564 6.299 -11.356 1.00 . A A . 32 PRO CA 1 1
1 488 1 1 32 PRO CB C 6.767 7.288 -12.190 1.00 . A A . 32 PRO CB 1 1
1 489 1 1 32 PRO CD C 5.233 5.934 -10.976 1.00 . A A . 32 PRO CD 1 1
1 490 1 1 32 PRO CG C 5.417 7.277 -11.604 1.00 . A A . 32 PRO CG 1 1
1 491 1 1 32 PRO HA H 8.041 5.604 -12.018 1.00 . A A . 32 PRO HA 1 1
1 492 1 1 32 PRO HB2 H 7.211 8.271 -12.133 1.00 . A A . 32 PRO HB2 1 1
1 493 1 1 32 PRO HB3 H 6.743 6.921 -13.206 1.00 . A A . 32 PRO HB3 1 1
1 494 1 1 32 PRO HD2 H 4.649 6.086 -10.084 1.00 . A A . 32 PRO HD2 1 1
1 495 1 1 32 PRO HD3 H 4.759 5.265 -11.675 1.00 . A A . 32 PRO HD3 1 1
1 496 1 1 32 PRO HG2 H 5.351 8.049 -10.854 1.00 . A A . 32 PRO HG2 1 1
1 497 1 1 32 PRO HG3 H 4.691 7.435 -12.388 1.00 . A A . 32 PRO HG3 1 1
1 498 1 1 32 PRO N N 6.613 5.503 -10.668 1.00 . A A . 32 PRO N 1 1
1 499 1 1 32 PRO O O 8.329 7.323 -9.320 1.00 . A A . 32 PRO O 1 1
1 500 1 1 33 SER C C 10.680 8.935 -9.725 1.00 . A A . 33 SER C 1 1
1 501 1 1 33 SER CA C 11.022 7.569 -10.328 1.00 . A A . 33 SER CA 1 1
1 502 1 1 33 SER CB C 12.219 7.673 -11.308 1.00 . A A . 33 SER CB 1 1
1 503 1 1 33 SER H H 9.805 6.592 -11.896 1.00 . A A . 33 SER H 1 1
1 504 1 1 33 SER HA H 11.262 6.880 -9.530 1.00 . A A . 33 SER HA 1 1
1 505 1 1 33 SER HB2 H 12.427 6.690 -11.701 1.00 . A A . 33 SER HB2 1 1
1 506 1 1 33 SER HB3 H 11.964 8.329 -12.127 1.00 . A A . 33 SER HB3 1 1
1 507 1 1 33 SER HG H 13.201 8.834 -10.008 1.00 . A A . 33 SER HG 1 1
1 508 1 1 33 SER N N 9.843 7.038 -11.023 1.00 . A A . 33 SER N 1 1
1 509 1 1 33 SER O O 10.988 9.187 -8.578 1.00 . A A . 33 SER O 1 1
1 510 1 1 33 SER OG O 13.395 8.160 -10.671 1.00 . A A . 33 SER OG 1 1
1 511 1 1 34 GLU C C 8.856 11.133 -8.903 1.00 . A A . 34 GLU C 1 1
1 512 1 1 34 GLU CA C 9.717 11.180 -10.171 1.00 . A A . 34 GLU CA 1 1
1 513 1 1 34 GLU CB C 8.852 11.828 -11.265 1.00 . A A . 34 GLU CB 1 1
1 514 1 1 34 GLU CD C 7.477 13.850 -11.953 1.00 . A A . 34 GLU CD 1 1
1 515 1 1 34 GLU CG C 8.456 13.279 -10.959 1.00 . A A . 34 GLU CG 1 1
1 516 1 1 34 GLU H H 10.208 9.371 -11.424 1.00 . A A . 34 GLU H 1 1
1 517 1 1 34 GLU HA H 10.607 11.770 -10.005 1.00 . A A . 34 GLU HA 1 1
1 518 1 1 34 GLU HB2 H 9.395 11.802 -12.199 1.00 . A A . 34 GLU HB2 1 1
1 519 1 1 34 GLU HB3 H 7.946 11.251 -11.388 1.00 . A A . 34 GLU HB3 1 1
1 520 1 1 34 GLU HG2 H 8.004 13.306 -9.977 1.00 . A A . 34 GLU HG2 1 1
1 521 1 1 34 GLU HG3 H 9.352 13.880 -10.949 1.00 . A A . 34 GLU HG3 1 1
1 522 1 1 34 GLU N N 10.058 9.794 -10.554 1.00 . A A . 34 GLU N 1 1
1 523 1 1 34 GLU O O 8.846 12.053 -8.098 1.00 . A A . 34 GLU O 1 1
1 524 1 1 34 GLU OE1 O 7.006 13.103 -12.819 1.00 . A A . 34 GLU OE1 1 1
1 525 1 1 34 GLU OE2 O 7.116 15.035 -11.838 1.00 . A A . 34 GLU OE2 1 1
1 526 1 1 35 LYS C C 7.544 9.432 -6.590 1.00 . A A . 35 LYS C 1 1
1 527 1 1 35 LYS CA C 7.031 10.070 -7.831 1.00 . A A . 35 LYS CA 1 1
1 528 1 1 35 LYS CB C 5.779 9.449 -8.370 1.00 . A A . 35 LYS CB 1 1
1 529 1 1 35 LYS CD C 4.949 11.632 -9.004 1.00 . A A . 35 LYS CD 1 1
1 530 1 1 35 LYS CE C 4.465 12.612 -10.030 1.00 . A A . 35 LYS CE 1 1
1 531 1 1 35 LYS CG C 5.243 10.259 -9.514 1.00 . A A . 35 LYS CG 1 1
1 532 1 1 35 LYS H H 8.062 9.676 -9.713 1.00 . A A . 35 LYS H 1 1
1 533 1 1 35 LYS HA H 6.820 11.087 -7.560 1.00 . A A . 35 LYS HA 1 1
1 534 1 1 35 LYS HB2 H 6.008 8.452 -8.714 1.00 . A A . 35 LYS HB2 1 1
1 535 1 1 35 LYS HB3 H 5.022 9.414 -7.598 1.00 . A A . 35 LYS HB3 1 1
1 536 1 1 35 LYS HD2 H 4.191 11.504 -8.248 1.00 . A A . 35 LYS HD2 1 1
1 537 1 1 35 LYS HD3 H 5.836 12.033 -8.543 1.00 . A A . 35 LYS HD3 1 1
1 538 1 1 35 LYS HE2 H 5.168 12.638 -10.850 1.00 . A A . 35 LYS HE2 1 1
1 539 1 1 35 LYS HE3 H 3.486 12.309 -10.370 1.00 . A A . 35 LYS HE3 1 1
1 540 1 1 35 LYS HG2 H 6.035 10.300 -10.247 1.00 . A A . 35 LYS HG2 1 1
1 541 1 1 35 LYS HG3 H 4.357 9.777 -9.900 1.00 . A A . 35 LYS HG3 1 1
1 542 1 1 35 LYS HZ1 H 3.565 14.501 -9.779 1.00 . A A . 35 LYS HZ1 1 1
1 543 1 1 35 LYS HZ2 H 5.242 14.477 -9.584 1.00 . A A . 35 LYS HZ2 1 1
1 544 1 1 35 LYS HZ3 H 4.314 13.852 -8.359 1.00 . A A . 35 LYS HZ3 1 1
1 545 1 1 35 LYS N N 8.028 10.136 -8.849 1.00 . A A . 35 LYS N 1 1
1 546 1 1 35 LYS NZ N 4.366 13.950 -9.403 1.00 . A A . 35 LYS NZ 1 1
1 547 1 1 35 LYS O O 7.301 9.934 -5.505 1.00 . A A . 35 LYS O 1 1
1 548 1 1 36 SER C C 9.737 8.647 -4.796 1.00 . A A . 36 SER C 1 1
1 549 1 1 36 SER CA C 8.885 7.678 -5.632 1.00 . A A . 36 SER CA 1 1
1 550 1 1 36 SER CB C 9.695 6.487 -6.151 1.00 . A A . 36 SER CB 1 1
1 551 1 1 36 SER H H 8.322 7.891 -7.599 1.00 . A A . 36 SER H 1 1
1 552 1 1 36 SER HA H 8.107 7.308 -4.986 1.00 . A A . 36 SER HA 1 1
1 553 1 1 36 SER HB2 H 8.981 5.835 -6.628 1.00 . A A . 36 SER HB2 1 1
1 554 1 1 36 SER HB3 H 10.425 6.832 -6.865 1.00 . A A . 36 SER HB3 1 1
1 555 1 1 36 SER HG H 10.809 6.382 -4.554 1.00 . A A . 36 SER HG 1 1
1 556 1 1 36 SER N N 8.260 8.363 -6.737 1.00 . A A . 36 SER N 1 1
1 557 1 1 36 SER O O 9.877 8.457 -3.588 1.00 . A A . 36 SER O 1 1
1 558 1 1 36 SER OG O 10.318 5.760 -5.104 1.00 . A A . 36 SER OG 1 1
1 559 1 1 37 GLU C C 10.280 11.365 -3.738 1.00 . A A . 37 GLU C 1 1
1 560 1 1 37 GLU CA C 11.069 10.676 -4.815 1.00 . A A . 37 GLU CA 1 1
1 561 1 1 37 GLU CB C 11.688 11.680 -5.811 1.00 . A A . 37 GLU CB 1 1
1 562 1 1 37 GLU CD C 13.222 11.999 -7.835 1.00 . A A . 37 GLU CD 1 1
1 563 1 1 37 GLU CG C 12.637 11.031 -6.813 1.00 . A A . 37 GLU CG 1 1
1 564 1 1 37 GLU H H 9.970 9.589 -6.386 1.00 . A A . 37 GLU H 1 1
1 565 1 1 37 GLU HA H 11.860 10.168 -4.294 1.00 . A A . 37 GLU HA 1 1
1 566 1 1 37 GLU HB2 H 10.893 12.170 -6.352 1.00 . A A . 37 GLU HB2 1 1
1 567 1 1 37 GLU HB3 H 12.230 12.433 -5.256 1.00 . A A . 37 GLU HB3 1 1
1 568 1 1 37 GLU HG2 H 13.453 10.583 -6.268 1.00 . A A . 37 GLU HG2 1 1
1 569 1 1 37 GLU HG3 H 12.092 10.262 -7.341 1.00 . A A . 37 GLU HG3 1 1
1 570 1 1 37 GLU N N 10.262 9.679 -5.460 1.00 . A A . 37 GLU N 1 1
1 571 1 1 37 GLU O O 10.749 11.510 -2.613 1.00 . A A . 37 GLU O 1 1
1 572 1 1 37 GLU OE1 O 12.938 13.207 -7.789 1.00 . A A . 37 GLU OE1 1 1
1 573 1 1 37 GLU OE2 O 13.986 11.548 -8.705 1.00 . A A . 37 GLU OE2 1 1
1 574 1 1 38 GLU C C 7.368 11.832 -2.190 1.00 . A A . 38 GLU C 1 1
1 575 1 1 38 GLU CA C 8.295 12.656 -3.133 1.00 . A A . 38 GLU CA 1 1
1 576 1 1 38 GLU CB C 7.423 13.634 -3.969 1.00 . A A . 38 GLU CB 1 1
1 577 1 1 38 GLU CD C 5.655 13.958 -5.835 1.00 . A A . 38 GLU CD 1 1
1 578 1 1 38 GLU CG C 6.489 12.957 -5.007 1.00 . A A . 38 GLU CG 1 1
1 579 1 1 38 GLU H H 8.664 11.965 -4.923 1.00 . A A . 38 GLU H 1 1
1 580 1 1 38 GLU HA H 8.956 13.253 -2.539 1.00 . A A . 38 GLU HA 1 1
1 581 1 1 38 GLU HB2 H 6.814 14.214 -3.291 1.00 . A A . 38 GLU HB2 1 1
1 582 1 1 38 GLU HB3 H 8.073 14.312 -4.501 1.00 . A A . 38 GLU HB3 1 1
1 583 1 1 38 GLU HG2 H 7.104 12.377 -5.678 1.00 . A A . 38 GLU HG2 1 1
1 584 1 1 38 GLU HG3 H 5.833 12.266 -4.494 1.00 . A A . 38 GLU HG3 1 1
1 585 1 1 38 GLU N N 9.130 11.857 -4.078 1.00 . A A . 38 GLU N 1 1
1 586 1 1 38 GLU O O 6.396 12.364 -1.620 1.00 . A A . 38 GLU O 1 1
1 587 1 1 38 GLU OE1 O 5.771 15.165 -5.596 1.00 . A A . 38 GLU OE1 1 1
1 588 1 1 38 GLU OE2 O 4.869 13.542 -6.736 1.00 . A A . 38 GLU OE2 1 1
1 589 1 1 39 ILE C C 7.180 9.797 0.397 1.00 . A A . 39 ILE C 1 1
1 590 1 1 39 ILE CA C 6.846 9.749 -1.123 1.00 . A A . 39 ILE CA 1 1
1 591 1 1 39 ILE CB C 6.661 8.369 -1.743 1.00 . A A . 39 ILE CB 1 1
1 592 1 1 39 ILE CD1 C 5.679 7.336 -3.832 1.00 . A A . 39 ILE CD1 1 1
1 593 1 1 39 ILE CG1 C 5.881 8.565 -3.044 1.00 . A A . 39 ILE CG1 1 1
1 594 1 1 39 ILE CG2 C 5.921 7.418 -0.827 1.00 . A A . 39 ILE CG2 1 1
1 595 1 1 39 ILE H H 8.463 10.225 -2.424 1.00 . A A . 39 ILE H 1 1
1 596 1 1 39 ILE HA H 5.881 10.245 -1.170 1.00 . A A . 39 ILE HA 1 1
1 597 1 1 39 ILE HB H 7.632 7.978 -2.007 1.00 . A A . 39 ILE HB 1 1
1 598 1 1 39 ILE HD11 H 4.724 7.416 -4.325 1.00 . A A . 39 ILE HD11 1 1
1 599 1 1 39 ILE HD12 H 5.690 6.473 -3.172 1.00 . A A . 39 ILE HD12 1 1
1 600 1 1 39 ILE HD13 H 6.466 7.274 -4.565 1.00 . A A . 39 ILE HD13 1 1
1 601 1 1 39 ILE HG12 H 4.882 8.914 -2.815 1.00 . A A . 39 ILE HG12 1 1
1 602 1 1 39 ILE HG13 H 6.390 9.289 -3.665 1.00 . A A . 39 ILE HG13 1 1
1 603 1 1 39 ILE HG21 H 6.540 7.233 0.037 1.00 . A A . 39 ILE HG21 1 1
1 604 1 1 39 ILE HG22 H 5.758 6.488 -1.349 1.00 . A A . 39 ILE HG22 1 1
1 605 1 1 39 ILE HG23 H 4.990 7.867 -0.513 1.00 . A A . 39 ILE HG23 1 1
1 606 1 1 39 ILE N N 7.668 10.599 -1.979 1.00 . A A . 39 ILE N 1 1
1 607 1 1 39 ILE O O 7.585 8.824 1.025 1.00 . A A . 39 ILE O 1 1
1 608 1 1 40 THR C C 6.382 10.947 3.371 1.00 . A A . 40 THR C 1 1
1 609 1 1 40 THR CA C 7.545 11.161 2.329 1.00 . A A . 40 THR CA 1 1
1 610 1 1 40 THR CB C 8.188 12.566 2.449 1.00 . A A . 40 THR CB 1 1
1 611 1 1 40 THR CG2 C 7.246 13.614 1.874 1.00 . A A . 40 THR CG2 1 1
1 612 1 1 40 THR H H 6.926 11.720 0.356 1.00 . A A . 40 THR H 1 1
1 613 1 1 40 THR HA H 8.299 10.427 2.563 1.00 . A A . 40 THR HA 1 1
1 614 1 1 40 THR HB H 9.073 12.542 1.835 1.00 . A A . 40 THR HB 1 1
1 615 1 1 40 THR HG1 H 7.885 12.574 4.384 1.00 . A A . 40 THR HG1 1 1
1 616 1 1 40 THR HG21 H 7.362 13.590 0.798 1.00 . A A . 40 THR HG21 1 1
1 617 1 1 40 THR HG22 H 7.494 14.592 2.257 1.00 . A A . 40 THR HG22 1 1
1 618 1 1 40 THR HG23 H 6.228 13.327 2.100 1.00 . A A . 40 THR HG23 1 1
1 619 1 1 40 THR N N 7.149 10.962 0.939 1.00 . A A . 40 THR N 1 1
1 620 1 1 40 THR O O 6.484 11.363 4.526 1.00 . A A . 40 THR O 1 1
1 621 1 1 40 THR OG1 O 8.586 12.888 3.795 1.00 . A A . 40 THR OG1 1 1
1 622 1 1 41 THR C C 3.590 8.602 3.338 1.00 . A A . 41 THR C 1 1
1 623 1 1 41 THR CA C 4.317 9.792 3.885 1.00 . A A . 41 THR CA 1 1
1 624 1 1 41 THR CB C 3.377 10.919 4.397 1.00 . A A . 41 THR CB 1 1
1 625 1 1 41 THR CG2 C 2.836 11.812 3.326 1.00 . A A . 41 THR CG2 1 1
1 626 1 1 41 THR H H 5.424 9.813 2.106 1.00 . A A . 41 THR H 1 1
1 627 1 1 41 THR HA H 4.864 9.393 4.731 1.00 . A A . 41 THR HA 1 1
1 628 1 1 41 THR HB H 4.064 11.467 5.010 1.00 . A A . 41 THR HB 1 1
1 629 1 1 41 THR HG1 H 1.843 11.160 5.614 1.00 . A A . 41 THR HG1 1 1
1 630 1 1 41 THR HG21 H 2.425 11.203 2.534 1.00 . A A . 41 THR HG21 1 1
1 631 1 1 41 THR HG22 H 3.631 12.431 2.941 1.00 . A A . 41 THR HG22 1 1
1 632 1 1 41 THR HG23 H 2.059 12.429 3.754 1.00 . A A . 41 THR HG23 1 1
1 633 1 1 41 THR N N 5.385 10.207 2.997 1.00 . A A . 41 THR N 1 1
1 634 1 1 41 THR O O 3.580 8.415 2.121 1.00 . A A . 41 THR O 1 1
1 635 1 1 41 THR OG1 O 2.305 10.405 5.214 1.00 . A A . 41 THR OG1 1 1
1 636 1 1 42 GLY C C 1.260 6.848 2.944 1.00 . A A . 42 GLY C 1 1
1 637 1 1 42 GLY CA C 2.442 6.514 3.758 1.00 . A A . 42 GLY CA 1 1
1 638 1 1 42 GLY H H 3.218 7.969 5.158 1.00 . A A . 42 GLY H 1 1
1 639 1 1 42 GLY HA2 H 3.109 5.919 3.152 1.00 . A A . 42 GLY HA2 1 1
1 640 1 1 42 GLY HA3 H 2.124 5.923 4.609 1.00 . A A . 42 GLY HA3 1 1
1 641 1 1 42 GLY N N 3.076 7.747 4.213 1.00 . A A . 42 GLY N 1 1
1 642 1 1 42 GLY O O 1.140 6.394 1.806 1.00 . A A . 42 GLY O 1 1
1 643 1 1 43 SER C C -0.338 8.823 1.413 1.00 . A A . 43 SER C 1 1
1 644 1 1 43 SER CA C -0.736 8.220 2.775 1.00 . A A . 43 SER CA 1 1
1 645 1 1 43 SER CB C -1.407 9.261 3.651 1.00 . A A . 43 SER CB 1 1
1 646 1 1 43 SER H H 0.389 8.064 4.395 1.00 . A A . 43 SER H 1 1
1 647 1 1 43 SER HA H -1.431 7.408 2.614 1.00 . A A . 43 SER HA 1 1
1 648 1 1 43 SER HB2 H -0.730 10.090 3.797 1.00 . A A . 43 SER HB2 1 1
1 649 1 1 43 SER HB3 H -2.317 9.605 3.179 1.00 . A A . 43 SER HB3 1 1
1 650 1 1 43 SER HG H -2.080 7.799 4.784 1.00 . A A . 43 SER HG 1 1
1 651 1 1 43 SER N N 0.416 7.711 3.478 1.00 . A A . 43 SER N 1 1
1 652 1 1 43 SER O O -1.040 8.649 0.463 1.00 . A A . 43 SER O 1 1
1 653 1 1 43 SER OG O -1.724 8.685 4.909 1.00 . A A . 43 SER OG 1 1
1 654 1 1 44 ALA C C 1.399 9.119 -0.981 1.00 . A A . 44 ALA C 1 1
1 655 1 1 44 ALA CA C 1.307 10.154 0.100 1.00 . A A . 44 ALA CA 1 1
1 656 1 1 44 ALA CB C 2.649 10.853 0.237 1.00 . A A . 44 ALA CB 1 1
1 657 1 1 44 ALA H H 1.216 9.552 2.263 1.00 . A A . 44 ALA H 1 1
1 658 1 1 44 ALA HA H 0.558 10.880 -0.186 1.00 . A A . 44 ALA HA 1 1
1 659 1 1 44 ALA HB1 H 3.272 10.571 -0.597 1.00 . A A . 44 ALA HB1 1 1
1 660 1 1 44 ALA HB2 H 3.114 10.546 1.161 1.00 . A A . 44 ALA HB2 1 1
1 661 1 1 44 ALA HB3 H 2.516 11.926 0.246 1.00 . A A . 44 ALA HB3 1 1
1 662 1 1 44 ALA N N 0.830 9.518 1.364 1.00 . A A . 44 ALA N 1 1
1 663 1 1 44 ALA O O 1.050 9.387 -2.112 1.00 . A A . 44 ALA O 1 1
1 664 1 1 45 TRP C C 0.827 6.377 -2.033 1.00 . A A . 45 TRP C 1 1
1 665 1 1 45 TRP CA C 2.133 6.947 -1.647 1.00 . A A . 45 TRP CA 1 1
1 666 1 1 45 TRP CB C 3.010 5.822 -1.128 1.00 . A A . 45 TRP CB 1 1
1 667 1 1 45 TRP CD1 C 3.673 4.840 -3.425 1.00 . A A . 45 TRP CD1 1 1
1 668 1 1 45 TRP CD2 C 3.055 3.368 -1.897 1.00 . A A . 45 TRP CD2 1 1
1 669 1 1 45 TRP CE2 C 3.363 2.687 -3.087 1.00 . A A . 45 TRP CE2 1 1
1 670 1 1 45 TRP CE3 C 2.644 2.659 -0.798 1.00 . A A . 45 TRP CE3 1 1
1 671 1 1 45 TRP CG C 3.253 4.732 -2.124 1.00 . A A . 45 TRP CG 1 1
1 672 1 1 45 TRP CH2 C 2.871 0.660 -2.098 1.00 . A A . 45 TRP CH2 1 1
1 673 1 1 45 TRP CZ2 C 3.279 1.332 -3.204 1.00 . A A . 45 TRP CZ2 1 1
1 674 1 1 45 TRP CZ3 C 2.551 1.324 -0.895 1.00 . A A . 45 TRP CZ3 1 1
1 675 1 1 45 TRP H H 2.426 7.867 0.191 1.00 . A A . 45 TRP H 1 1
1 676 1 1 45 TRP HA H 2.565 7.356 -2.545 1.00 . A A . 45 TRP HA 1 1
1 677 1 1 45 TRP HB2 H 3.953 6.207 -0.782 1.00 . A A . 45 TRP HB2 1 1
1 678 1 1 45 TRP HB3 H 2.515 5.387 -0.274 1.00 . A A . 45 TRP HB3 1 1
1 679 1 1 45 TRP HD1 H 3.955 5.751 -3.935 1.00 . A A . 45 TRP HD1 1 1
1 680 1 1 45 TRP HE1 H 3.967 3.359 -4.913 1.00 . A A . 45 TRP HE1 1 1
1 681 1 1 45 TRP HE3 H 2.395 3.151 0.131 1.00 . A A . 45 TRP HE3 1 1
1 682 1 1 45 TRP HH2 H 2.797 -0.406 -2.148 1.00 . A A . 45 TRP HH2 1 1
1 683 1 1 45 TRP HZ2 H 3.538 0.833 -4.133 1.00 . A A . 45 TRP HZ2 1 1
1 684 1 1 45 TRP HZ3 H 2.220 0.810 -0.006 1.00 . A A . 45 TRP HZ3 1 1
1 685 1 1 45 TRP N N 1.933 7.967 -0.654 1.00 . A A . 45 TRP N 1 1
1 686 1 1 45 TRP NE1 N 3.735 3.598 -3.996 1.00 . A A . 45 TRP NE1 1 1
1 687 1 1 45 TRP O O 0.583 6.209 -3.229 1.00 . A A . 45 TRP O 1 1
1 688 1 1 46 PHE C C -2.057 6.818 -2.363 1.00 . A A . 46 PHE C 1 1
1 689 1 1 46 PHE CA C -1.400 5.778 -1.475 1.00 . A A . 46 PHE CA 1 1
1 690 1 1 46 PHE CB C -2.288 5.486 -0.290 1.00 . A A . 46 PHE CB 1 1
1 691 1 1 46 PHE CD1 C -1.827 3.095 -0.066 1.00 . A A . 46 PHE CD1 1 1
1 692 1 1 46 PHE CD2 C -1.461 4.485 1.851 1.00 . A A . 46 PHE CD2 1 1
1 693 1 1 46 PHE CE1 C -1.471 1.997 0.645 1.00 . A A . 46 PHE CE1 1 1
1 694 1 1 46 PHE CE2 C -1.103 3.380 2.575 1.00 . A A . 46 PHE CE2 1 1
1 695 1 1 46 PHE CG C -1.829 4.349 0.512 1.00 . A A . 46 PHE CG 1 1
1 696 1 1 46 PHE CZ C -1.119 2.124 1.953 1.00 . A A . 46 PHE CZ 1 1
1 697 1 1 46 PHE H H 0.038 6.447 -0.150 1.00 . A A . 46 PHE H 1 1
1 698 1 1 46 PHE HA H -1.242 4.866 -2.041 1.00 . A A . 46 PHE HA 1 1
1 699 1 1 46 PHE HB2 H -2.323 6.347 0.363 1.00 . A A . 46 PHE HB2 1 1
1 700 1 1 46 PHE HB3 H -3.286 5.267 -0.640 1.00 . A A . 46 PHE HB3 1 1
1 701 1 1 46 PHE HD1 H -2.116 3.001 -1.104 1.00 . A A . 46 PHE HD1 1 1
1 702 1 1 46 PHE HD2 H -1.422 5.444 2.355 1.00 . A A . 46 PHE HD2 1 1
1 703 1 1 46 PHE HE1 H -1.469 1.027 0.170 1.00 . A A . 46 PHE HE1 1 1
1 704 1 1 46 PHE HE2 H -0.852 3.490 3.627 1.00 . A A . 46 PHE HE2 1 1
1 705 1 1 46 PHE HZ H -0.844 1.216 2.472 1.00 . A A . 46 PHE HZ 1 1
1 706 1 1 46 PHE N N -0.070 6.185 -1.091 1.00 . A A . 46 PHE N 1 1
1 707 1 1 46 PHE O O -2.526 6.512 -3.389 1.00 . A A . 46 PHE O 1 1
1 708 1 1 47 SER C C -2.089 9.439 -3.948 1.00 . A A . 47 SER C 1 1
1 709 1 1 47 SER CA C -2.660 9.164 -2.574 1.00 . A A . 47 SER CA 1 1
1 710 1 1 47 SER CB C -2.708 10.390 -1.692 1.00 . A A . 47 SER CB 1 1
1 711 1 1 47 SER H H -1.645 7.937 -1.009 1.00 . A A . 47 SER H 1 1
1 712 1 1 47 SER HA H -3.674 8.851 -2.778 1.00 . A A . 47 SER HA 1 1
1 713 1 1 47 SER HB2 H -1.690 10.604 -1.394 1.00 . A A . 47 SER HB2 1 1
1 714 1 1 47 SER HB3 H -3.110 11.225 -2.247 1.00 . A A . 47 SER HB3 1 1
1 715 1 1 47 SER HG H -4.249 9.595 -0.880 1.00 . A A . 47 SER HG 1 1
1 716 1 1 47 SER N N -2.045 8.027 -1.902 1.00 . A A . 47 SER N 1 1
1 717 1 1 47 SER O O -2.845 9.664 -4.879 1.00 . A A . 47 SER O 1 1
1 718 1 1 47 SER OG O -3.511 10.132 -0.551 1.00 . A A . 47 SER OG 1 1
1 719 1 1 48 PHE C C -0.853 8.041 -6.256 1.00 . A A . 48 PHE C 1 1
1 720 1 1 48 PHE CA C -0.235 9.189 -5.456 1.00 . A A . 48 PHE CA 1 1
1 721 1 1 48 PHE CB C 1.269 8.923 -5.400 1.00 . A A . 48 PHE CB 1 1
1 722 1 1 48 PHE CD1 C 1.762 9.611 -7.751 1.00 . A A . 48 PHE CD1 1 1
1 723 1 1 48 PHE CD2 C 2.190 7.382 -7.082 1.00 . A A . 48 PHE CD2 1 1
1 724 1 1 48 PHE CE1 C 2.121 9.283 -9.022 1.00 . A A . 48 PHE CE1 1 1
1 725 1 1 48 PHE CE2 C 2.559 7.060 -8.354 1.00 . A A . 48 PHE CE2 1 1
1 726 1 1 48 PHE CG C 1.794 8.661 -6.760 1.00 . A A . 48 PHE CG 1 1
1 727 1 1 48 PHE CZ C 2.526 8.003 -9.324 1.00 . A A . 48 PHE CZ 1 1
1 728 1 1 48 PHE H H -0.277 8.763 -3.421 1.00 . A A . 48 PHE H 1 1
1 729 1 1 48 PHE HA H -0.409 10.141 -5.938 1.00 . A A . 48 PHE HA 1 1
1 730 1 1 48 PHE HB2 H 1.791 9.761 -4.968 1.00 . A A . 48 PHE HB2 1 1
1 731 1 1 48 PHE HB3 H 1.438 8.044 -4.799 1.00 . A A . 48 PHE HB3 1 1
1 732 1 1 48 PHE HD1 H 1.448 10.622 -7.539 1.00 . A A . 48 PHE HD1 1 1
1 733 1 1 48 PHE HD2 H 2.199 6.651 -6.289 1.00 . A A . 48 PHE HD2 1 1
1 734 1 1 48 PHE HE1 H 2.094 10.040 -9.792 1.00 . A A . 48 PHE HE1 1 1
1 735 1 1 48 PHE HE2 H 2.863 6.058 -8.605 1.00 . A A . 48 PHE HE2 1 1
1 736 1 1 48 PHE HZ H 2.802 7.743 -10.335 1.00 . A A . 48 PHE HZ 1 1
1 737 1 1 48 PHE N N -0.804 9.202 -4.125 1.00 . A A . 48 PHE N 1 1
1 738 1 1 48 PHE O O -1.262 8.208 -7.421 1.00 . A A . 48 PHE O 1 1
1 739 1 1 49 LEU C C -2.549 5.741 -6.717 1.00 . A A . 49 LEU C 1 1
1 740 1 1 49 LEU CA C -1.098 5.604 -6.313 1.00 . A A . 49 LEU CA 1 1
1 741 1 1 49 LEU CB C -0.837 4.555 -5.268 1.00 . A A . 49 LEU CB 1 1
1 742 1 1 49 LEU CD1 C 0.386 2.970 -6.681 1.00 . A A . 49 LEU CD1 1 1
1 743 1 1 49 LEU CD2 C -0.201 2.355 -4.389 1.00 . A A . 49 LEU CD2 1 1
1 744 1 1 49 LEU CG C -0.682 3.079 -5.639 1.00 . A A . 49 LEU CG 1 1
1 745 1 1 49 LEU H H -0.231 6.681 -4.857 1.00 . A A . 49 LEU H 1 1
1 746 1 1 49 LEU HA H -0.442 5.429 -7.167 1.00 . A A . 49 LEU HA 1 1
1 747 1 1 49 LEU HB2 H 0.093 4.882 -4.834 1.00 . A A . 49 LEU HB2 1 1
1 748 1 1 49 LEU HB3 H -1.641 4.687 -4.568 1.00 . A A . 49 LEU HB3 1 1
1 749 1 1 49 LEU HD11 H 0.376 1.959 -7.062 1.00 . A A . 49 LEU HD11 1 1
1 750 1 1 49 LEU HD12 H 1.354 3.194 -6.249 1.00 . A A . 49 LEU HD12 1 1
1 751 1 1 49 LEU HD13 H 0.167 3.653 -7.488 1.00 . A A . 49 LEU HD13 1 1
1 752 1 1 49 LEU HD21 H -0.956 2.428 -3.621 1.00 . A A . 49 LEU HD21 1 1
1 753 1 1 49 LEU HD22 H 0.714 2.803 -4.026 1.00 . A A . 49 LEU HD22 1 1
1 754 1 1 49 LEU HD23 H -0.021 1.313 -4.606 1.00 . A A . 49 LEU HD23 1 1
1 755 1 1 49 LEU HG H -1.525 2.526 -6.024 1.00 . A A . 49 LEU HG 1 1
1 756 1 1 49 LEU N N -0.746 6.845 -5.679 1.00 . A A . 49 LEU N 1 1
1 757 1 1 49 LEU O O -2.860 5.390 -7.774 1.00 . A A . 49 LEU O 1 1
1 758 1 1 50 GLU C C -5.126 7.438 -7.133 1.00 . A A . 50 GLU C 1 1
1 759 1 1 50 GLU CA C -4.898 6.490 -5.958 1.00 . A A . 50 GLU CA 1 1
1 760 1 1 50 GLU CB C -5.533 7.220 -4.751 1.00 . A A . 50 GLU CB 1 1
1 761 1 1 50 GLU CD C -6.147 7.417 -2.312 1.00 . A A . 50 GLU CD 1 1
1 762 1 1 50 GLU CG C -5.534 6.529 -3.405 1.00 . A A . 50 GLU CG 1 1
1 763 1 1 50 GLU H H -2.911 6.080 -4.936 1.00 . A A . 50 GLU H 1 1
1 764 1 1 50 GLU HA H -5.398 5.550 -6.133 1.00 . A A . 50 GLU HA 1 1
1 765 1 1 50 GLU HB2 H -5.015 8.160 -4.625 1.00 . A A . 50 GLU HB2 1 1
1 766 1 1 50 GLU HB3 H -6.554 7.446 -5.012 1.00 . A A . 50 GLU HB3 1 1
1 767 1 1 50 GLU HG2 H -6.093 5.611 -3.500 1.00 . A A . 50 GLU HG2 1 1
1 768 1 1 50 GLU HG3 H -4.515 6.299 -3.135 1.00 . A A . 50 GLU HG3 1 1
1 769 1 1 50 GLU N N -3.404 6.241 -5.776 1.00 . A A . 50 GLU N 1 1
1 770 1 1 50 GLU O O -6.048 7.277 -7.935 1.00 . A A . 50 GLU O 1 1
1 771 1 1 50 GLU OE1 O -5.600 8.532 -2.035 1.00 . A A . 50 GLU OE1 1 1
1 772 1 1 50 GLU OE2 O -7.195 7.052 -1.744 1.00 . A A . 50 GLU OE2 1 1
1 773 1 1 51 SER C C -4.109 8.921 -9.573 1.00 . A A . 51 SER C 1 1
1 774 1 1 51 SER CA C -4.356 9.516 -8.180 1.00 . A A . 51 SER CA 1 1
1 775 1 1 51 SER CB C -3.434 10.699 -7.887 1.00 . A A . 51 SER CB 1 1
1 776 1 1 51 SER H H -3.827 8.265 -6.303 1.00 . A A . 51 SER H 1 1
1 777 1 1 51 SER HA H -5.382 9.857 -8.201 1.00 . A A . 51 SER HA 1 1
1 778 1 1 51 SER HB2 H -2.412 10.374 -7.791 1.00 . A A . 51 SER HB2 1 1
1 779 1 1 51 SER HB3 H -3.516 11.404 -8.694 1.00 . A A . 51 SER HB3 1 1
1 780 1 1 51 SER HG H -3.606 10.719 -5.973 1.00 . A A . 51 SER HG 1 1
1 781 1 1 51 SER N N -4.304 8.464 -7.143 1.00 . A A . 51 SER N 1 1
1 782 1 1 51 SER O O -4.764 9.285 -10.551 1.00 . A A . 51 SER O 1 1
1 783 1 1 51 SER OG O -3.819 11.340 -6.683 1.00 . A A . 51 SER OG 1 1
1 784 1 1 52 HIS C C -3.906 5.907 -10.638 1.00 . A A . 52 HIS C 1 1
1 785 1 1 52 HIS CA C -3.095 7.130 -10.812 1.00 . A A . 52 HIS CA 1 1
1 786 1 1 52 HIS CB C -1.593 6.810 -11.175 1.00 . A A . 52 HIS CB 1 1
1 787 1 1 52 HIS CD2 C -0.853 9.199 -10.819 1.00 . A A . 52 HIS CD2 1 1
1 788 1 1 52 HIS CE1 C 0.923 9.261 -12.104 1.00 . A A . 52 HIS CE1 1 1
1 789 1 1 52 HIS CG C -0.752 8.016 -11.395 1.00 . A A . 52 HIS CG 1 1
1 790 1 1 52 HIS H H -2.930 7.570 -8.758 1.00 . A A . 52 HIS H 1 1
1 791 1 1 52 HIS HA H -3.569 7.665 -11.617 1.00 . A A . 52 HIS HA 1 1
1 792 1 1 52 HIS HB2 H -1.191 6.408 -10.257 1.00 . A A . 52 HIS HB2 1 1
1 793 1 1 52 HIS HB3 H -1.482 6.113 -11.992 1.00 . A A . 52 HIS HB3 1 1
1 794 1 1 52 HIS HD1 H 0.769 7.332 -12.738 1.00 . A A . 52 HIS HD1 1 1
1 795 1 1 52 HIS HD2 H -1.538 9.307 -9.987 1.00 . A A . 52 HIS HD2 1 1
1 796 1 1 52 HIS HE1 H 1.829 9.593 -12.591 1.00 . A A . 52 HIS HE1 1 1
1 797 1 1 52 HIS N N -3.285 7.902 -9.612 1.00 . A A . 52 HIS N 1 1
1 798 1 1 52 HIS ND1 N 0.392 8.063 -12.188 1.00 . A A . 52 HIS ND1 1 1
1 799 1 1 52 HIS NE2 N 0.180 9.985 -11.277 1.00 . A A . 52 HIS NE2 1 1
1 800 1 1 52 HIS O O -4.438 5.692 -9.601 1.00 . A A . 52 HIS O 1 1
1 801 1 1 53 ASN C C -4.418 2.853 -11.000 1.00 . A A . 53 ASN C 1 1
1 802 1 1 53 ASN CA C -5.124 4.142 -11.345 1.00 . A A . 53 ASN CA 1 1
1 803 1 1 53 ASN CB C -6.399 4.045 -12.202 1.00 . A A . 53 ASN CB 1 1
1 804 1 1 53 ASN CG C -7.412 5.197 -11.914 1.00 . A A . 53 ASN CG 1 1
1 805 1 1 53 ASN H H -4.004 5.496 -12.531 1.00 . A A . 53 ASN H 1 1
1 806 1 1 53 ASN HA H -5.443 4.438 -10.350 1.00 . A A . 53 ASN HA 1 1
1 807 1 1 53 ASN HB2 H -6.122 4.062 -13.243 1.00 . A A . 53 ASN HB2 1 1
1 808 1 1 53 ASN HB3 H -6.890 3.103 -11.995 1.00 . A A . 53 ASN HB3 1 1
1 809 1 1 53 ASN HD21 H -6.298 6.028 -10.436 1.00 . A A . 53 ASN HD21 1 1
1 810 1 1 53 ASN HD22 H -7.788 6.787 -10.813 1.00 . A A . 53 ASN HD22 1 1
1 811 1 1 53 ASN N N -4.256 5.245 -11.622 1.00 . A A . 53 ASN N 1 1
1 812 1 1 53 ASN ND2 N -7.127 6.076 -10.969 1.00 . A A . 53 ASN ND2 1 1
1 813 1 1 53 ASN O O -4.773 1.789 -11.485 1.00 . A A . 53 ASN O 1 1
1 814 1 1 53 ASN OD1 O -8.471 5.268 -12.525 1.00 . A A . 53 ASN OD1 1 1
1 815 1 1 54 LYS C C -3.346 1.322 -8.257 1.00 . A A . 54 LYS C 1 1
1 816 1 1 54 LYS CA C -2.789 1.736 -9.619 1.00 . A A . 54 LYS CA 1 1
1 817 1 1 54 LYS CB C -1.226 1.824 -9.542 1.00 . A A . 54 LYS CB 1 1
1 818 1 1 54 LYS CD C -0.888 1.481 -12.058 1.00 . A A . 54 LYS CD 1 1
1 819 1 1 54 LYS CE C -0.622 -0.021 -11.991 1.00 . A A . 54 LYS CE 1 1
1 820 1 1 54 LYS CG C -0.489 2.258 -10.809 1.00 . A A . 54 LYS CG 1 1
1 821 1 1 54 LYS H H -3.242 3.816 -9.666 1.00 . A A . 54 LYS H 1 1
1 822 1 1 54 LYS HA H -3.056 0.966 -10.327 1.00 . A A . 54 LYS HA 1 1
1 823 1 1 54 LYS HB2 H -0.965 2.541 -8.774 1.00 . A A . 54 LYS HB2 1 1
1 824 1 1 54 LYS HB3 H -0.829 0.856 -9.248 1.00 . A A . 54 LYS HB3 1 1
1 825 1 1 54 LYS HD2 H -1.946 1.621 -12.216 1.00 . A A . 54 LYS HD2 1 1
1 826 1 1 54 LYS HD3 H -0.350 1.894 -12.898 1.00 . A A . 54 LYS HD3 1 1
1 827 1 1 54 LYS HE2 H 0.432 -0.183 -11.843 1.00 . A A . 54 LYS HE2 1 1
1 828 1 1 54 LYS HE3 H -1.187 -0.436 -11.168 1.00 . A A . 54 LYS HE3 1 1
1 829 1 1 54 LYS HG2 H -0.622 3.314 -10.990 1.00 . A A . 54 LYS HG2 1 1
1 830 1 1 54 LYS HG3 H 0.557 2.048 -10.614 1.00 . A A . 54 LYS HG3 1 1
1 831 1 1 54 LYS HZ1 H -1.846 -0.143 -13.642 1.00 . A A . 54 LYS HZ1 1 1
1 832 1 1 54 LYS HZ2 H -1.377 -1.660 -13.096 1.00 . A A . 54 LYS HZ2 1 1
1 833 1 1 54 LYS HZ3 H -0.303 -0.664 -13.972 1.00 . A A . 54 LYS HZ3 1 1
1 834 1 1 54 LYS N N -3.435 2.943 -10.076 1.00 . A A . 54 LYS N 1 1
1 835 1 1 54 LYS NZ N -1.045 -0.682 -13.243 1.00 . A A . 54 LYS NZ 1 1
1 836 1 1 54 LYS O O -2.850 0.368 -7.668 1.00 . A A . 54 LYS O 1 1
1 837 1 1 55 LEU C C -6.486 2.189 -6.351 1.00 . A A . 55 LEU C 1 1
1 838 1 1 55 LEU CA C -5.108 1.552 -6.556 1.00 . A A . 55 LEU CA 1 1
1 839 1 1 55 LEU CB C -4.156 1.788 -5.308 1.00 . A A . 55 LEU CB 1 1
1 840 1 1 55 LEU CD1 C -3.529 1.363 -2.908 1.00 . A A . 55 LEU CD1 1 1
1 841 1 1 55 LEU CD2 C -5.625 2.454 -3.297 1.00 . A A . 55 LEU CD2 1 1
1 842 1 1 55 LEU CG C -4.680 1.410 -3.864 1.00 . A A . 55 LEU CG 1 1
1 843 1 1 55 LEU H H -4.838 2.684 -8.356 1.00 . A A . 55 LEU H 1 1
1 844 1 1 55 LEU HA H -5.267 0.487 -6.643 1.00 . A A . 55 LEU HA 1 1
1 845 1 1 55 LEU HB2 H -3.245 1.239 -5.498 1.00 . A A . 55 LEU HB2 1 1
1 846 1 1 55 LEU HB3 H -3.907 2.841 -5.328 1.00 . A A . 55 LEU HB3 1 1
1 847 1 1 55 LEU HD11 H -3.372 0.341 -2.589 1.00 . A A . 55 LEU HD11 1 1
1 848 1 1 55 LEU HD12 H -3.750 1.965 -2.039 1.00 . A A . 55 LEU HD12 1 1
1 849 1 1 55 LEU HD13 H -2.638 1.729 -3.397 1.00 . A A . 55 LEU HD13 1 1
1 850 1 1 55 LEU HD21 H -6.483 2.553 -3.949 1.00 . A A . 55 LEU HD21 1 1
1 851 1 1 55 LEU HD22 H -5.115 3.404 -3.219 1.00 . A A . 55 LEU HD22 1 1
1 852 1 1 55 LEU HD23 H -5.940 2.148 -2.310 1.00 . A A . 55 LEU HD23 1 1
1 853 1 1 55 LEU HG H -5.201 0.461 -3.915 1.00 . A A . 55 LEU HG 1 1
1 854 1 1 55 LEU N N -4.449 1.962 -7.813 1.00 . A A . 55 LEU N 1 1
1 855 1 1 55 LEU O O -6.611 3.322 -5.885 1.00 . A A . 55 LEU O 1 1
1 856 1 1 56 ASP C C -9.119 1.565 -4.739 1.00 . A A . 56 ASP C 1 1
1 857 1 1 56 ASP CA C -8.889 1.681 -6.225 1.00 . A A . 56 ASP CA 1 1
1 858 1 1 56 ASP CB C -9.953 0.880 -6.945 1.00 . A A . 56 ASP CB 1 1
1 859 1 1 56 ASP CG C -10.051 1.130 -8.408 1.00 . A A . 56 ASP CG 1 1
1 860 1 1 56 ASP H H -7.285 0.482 -6.906 1.00 . A A . 56 ASP H 1 1
1 861 1 1 56 ASP HA H -9.008 2.718 -6.475 1.00 . A A . 56 ASP HA 1 1
1 862 1 1 56 ASP HB2 H -9.772 -0.168 -6.777 1.00 . A A . 56 ASP HB2 1 1
1 863 1 1 56 ASP HB3 H -10.899 1.126 -6.492 1.00 . A A . 56 ASP HB3 1 1
1 864 1 1 56 ASP N N -7.507 1.390 -6.614 1.00 . A A . 56 ASP N 1 1
1 865 1 1 56 ASP O O -8.375 0.892 -4.057 1.00 . A A . 56 ASP O 1 1
1 866 1 1 56 ASP OD1 O -10.315 2.257 -8.786 1.00 . A A . 56 ASP OD1 1 1
1 867 1 1 56 ASP OD2 O -9.929 0.176 -9.174 1.00 . A A . 56 ASP OD2 1 1
1 868 1 1 57 LYS C C -10.993 0.139 -2.743 1.00 . A A . 57 LYS C 1 1
1 869 1 1 57 LYS CA C -10.903 1.676 -3.026 1.00 . A A . 57 LYS CA 1 1
1 870 1 1 57 LYS CB C -12.316 2.327 -2.833 1.00 . A A . 57 LYS CB 1 1
1 871 1 1 57 LYS CD C -13.193 1.689 -5.090 1.00 . A A . 57 LYS CD 1 1
1 872 1 1 57 LYS CE C -14.263 0.953 -5.911 1.00 . A A . 57 LYS CE 1 1
1 873 1 1 57 LYS CG C -13.444 1.680 -3.615 1.00 . A A . 57 LYS CG 1 1
1 874 1 1 57 LYS H H -10.893 2.313 -5.064 1.00 . A A . 57 LYS H 1 1
1 875 1 1 57 LYS HA H -10.234 2.101 -2.306 1.00 . A A . 57 LYS HA 1 1
1 876 1 1 57 LYS HB2 H -12.576 2.288 -1.782 1.00 . A A . 57 LYS HB2 1 1
1 877 1 1 57 LYS HB3 H -12.246 3.363 -3.126 1.00 . A A . 57 LYS HB3 1 1
1 878 1 1 57 LYS HD2 H -13.048 2.712 -5.400 1.00 . A A . 57 LYS HD2 1 1
1 879 1 1 57 LYS HD3 H -12.253 1.144 -5.134 1.00 . A A . 57 LYS HD3 1 1
1 880 1 1 57 LYS HE2 H -14.021 1.073 -6.959 1.00 . A A . 57 LYS HE2 1 1
1 881 1 1 57 LYS HE3 H -14.223 -0.101 -5.666 1.00 . A A . 57 LYS HE3 1 1
1 882 1 1 57 LYS HG2 H -13.433 0.655 -3.278 1.00 . A A . 57 LYS HG2 1 1
1 883 1 1 57 LYS HG3 H -14.379 2.159 -3.370 1.00 . A A . 57 LYS HG3 1 1
1 884 1 1 57 LYS HZ1 H -15.960 2.074 -6.473 1.00 . A A . 57 LYS HZ1 1 1
1 885 1 1 57 LYS HZ2 H -15.759 1.948 -4.801 1.00 . A A . 57 LYS HZ2 1 1
1 886 1 1 57 LYS HZ3 H -16.296 0.640 -5.669 1.00 . A A . 57 LYS HZ3 1 1
1 887 1 1 57 LYS N N -10.324 1.945 -4.356 1.00 . A A . 57 LYS N 1 1
1 888 1 1 57 LYS NZ N -15.640 1.450 -5.702 1.00 . A A . 57 LYS NZ 1 1
1 889 1 1 57 LYS O O -11.051 -0.282 -1.612 1.00 . A A . 57 LYS O 1 1
1 890 1 1 58 ASP C C -9.939 -2.807 -3.968 1.00 . A A . 58 ASP C 1 1
1 891 1 1 58 ASP CA C -11.221 -2.124 -3.648 1.00 . A A . 58 ASP CA 1 1
1 892 1 1 58 ASP CB C -12.390 -2.756 -4.445 1.00 . A A . 58 ASP CB 1 1
1 893 1 1 58 ASP CG C -13.782 -2.428 -3.908 1.00 . A A . 58 ASP CG 1 1
1 894 1 1 58 ASP H H -11.086 -0.326 -4.705 1.00 . A A . 58 ASP H 1 1
1 895 1 1 58 ASP HA H -11.387 -2.300 -2.602 1.00 . A A . 58 ASP HA 1 1
1 896 1 1 58 ASP HB2 H -12.335 -2.433 -5.473 1.00 . A A . 58 ASP HB2 1 1
1 897 1 1 58 ASP HB3 H -12.263 -3.825 -4.414 1.00 . A A . 58 ASP HB3 1 1
1 898 1 1 58 ASP N N -11.108 -0.677 -3.799 1.00 . A A . 58 ASP N 1 1
1 899 1 1 58 ASP O O -9.642 -3.895 -3.474 1.00 . A A . 58 ASP O 1 1
1 900 1 1 58 ASP OD1 O -14.143 -1.250 -3.801 1.00 . A A . 58 ASP OD1 1 1
1 901 1 1 58 ASP OD2 O -14.562 -3.363 -3.648 1.00 . A A . 58 ASP OD2 1 1
1 902 1 1 59 ASN C C -6.833 -2.575 -4.575 1.00 . A A . 59 ASN C 1 1
1 903 1 1 59 ASN CA C -8.031 -2.842 -5.393 1.00 . A A . 59 ASN CA 1 1
1 904 1 1 59 ASN CB C -7.843 -2.549 -6.854 1.00 . A A . 59 ASN CB 1 1
1 905 1 1 59 ASN CG C -8.954 -3.197 -7.627 1.00 . A A . 59 ASN CG 1 1
1 906 1 1 59 ASN H H -9.576 -1.388 -5.248 1.00 . A A . 59 ASN H 1 1
1 907 1 1 59 ASN HA H -8.192 -3.907 -5.300 1.00 . A A . 59 ASN HA 1 1
1 908 1 1 59 ASN HB2 H -7.864 -1.485 -7.024 1.00 . A A . 59 ASN HB2 1 1
1 909 1 1 59 ASN HB3 H -6.904 -2.963 -7.197 1.00 . A A . 59 ASN HB3 1 1
1 910 1 1 59 ASN HD21 H -9.755 -1.441 -7.963 1.00 . A A . 59 ASN HD21 1 1
1 911 1 1 59 ASN HD22 H -10.622 -2.793 -8.572 1.00 . A A . 59 ASN HD22 1 1
1 912 1 1 59 ASN N N -9.235 -2.231 -4.887 1.00 . A A . 59 ASN N 1 1
1 913 1 1 59 ASN ND2 N -9.852 -2.409 -8.107 1.00 . A A . 59 ASN ND2 1 1
1 914 1 1 59 ASN O O -6.571 -1.465 -4.131 1.00 . A A . 59 ASN O 1 1
1 915 1 1 59 ASN OD1 O -9.047 -4.419 -7.689 1.00 . A A . 59 ASN OD1 1 1
1 916 1 1 60 LEU C C -3.886 -4.492 -4.009 1.00 . A A . 60 LEU C 1 1
1 917 1 1 60 LEU CA C -5.061 -3.732 -3.407 1.00 . A A . 60 LEU CA 1 1
1 918 1 1 60 LEU CB C -5.505 -4.274 -2.024 1.00 . A A . 60 LEU CB 1 1
1 919 1 1 60 LEU CD1 C -5.451 -6.796 -2.469 1.00 . A A . 60 LEU CD1 1 1
1 920 1 1 60 LEU CD2 C -6.798 -5.878 -0.580 1.00 . A A . 60 LEU CD2 1 1
1 921 1 1 60 LEU CG C -6.276 -5.618 -1.977 1.00 . A A . 60 LEU CG 1 1
1 922 1 1 60 LEU H H -6.617 -4.447 -4.661 1.00 . A A . 60 LEU H 1 1
1 923 1 1 60 LEU HA H -4.705 -2.726 -3.254 1.00 . A A . 60 LEU HA 1 1
1 924 1 1 60 LEU HB2 H -4.608 -4.399 -1.432 1.00 . A A . 60 LEU HB2 1 1
1 925 1 1 60 LEU HB3 H -6.111 -3.520 -1.545 1.00 . A A . 60 LEU HB3 1 1
1 926 1 1 60 LEU HD11 H -5.231 -6.596 -3.506 1.00 . A A . 60 LEU HD11 1 1
1 927 1 1 60 LEU HD12 H -6.017 -7.713 -2.395 1.00 . A A . 60 LEU HD12 1 1
1 928 1 1 60 LEU HD13 H -4.525 -6.848 -1.915 1.00 . A A . 60 LEU HD13 1 1
1 929 1 1 60 LEU HD21 H -7.801 -5.488 -0.484 1.00 . A A . 60 LEU HD21 1 1
1 930 1 1 60 LEU HD22 H -6.144 -5.375 0.116 1.00 . A A . 60 LEU HD22 1 1
1 931 1 1 60 LEU HD23 H -6.783 -6.941 -0.387 1.00 . A A . 60 LEU HD23 1 1
1 932 1 1 60 LEU HG H -7.128 -5.542 -2.636 1.00 . A A . 60 LEU HG 1 1
1 933 1 1 60 LEU N N -6.190 -3.637 -4.307 1.00 . A A . 60 LEU N 1 1
1 934 1 1 60 LEU O O -2.827 -4.472 -3.466 1.00 . A A . 60 LEU O 1 1
1 935 1 1 61 SER C C -1.812 -5.611 -5.854 1.00 . A A . 61 SER C 1 1
1 936 1 1 61 SER CA C -3.187 -6.262 -5.576 1.00 . A A . 61 SER CA 1 1
1 937 1 1 61 SER CB C -3.768 -6.950 -6.820 1.00 . A A . 61 SER CB 1 1
1 938 1 1 61 SER H H -5.116 -5.362 -5.195 1.00 . A A . 61 SER H 1 1
1 939 1 1 61 SER HA H -3.033 -6.982 -4.793 1.00 . A A . 61 SER HA 1 1
1 940 1 1 61 SER HB2 H -4.700 -7.430 -6.560 1.00 . A A . 61 SER HB2 1 1
1 941 1 1 61 SER HB3 H -3.977 -6.203 -7.574 1.00 . A A . 61 SER HB3 1 1
1 942 1 1 61 SER HG H -3.272 -8.780 -7.239 1.00 . A A . 61 SER HG 1 1
1 943 1 1 61 SER N N -4.155 -5.303 -5.021 1.00 . A A . 61 SER N 1 1
1 944 1 1 61 SER O O -0.760 -6.237 -5.648 1.00 . A A . 61 SER O 1 1
1 945 1 1 61 SER OG O -2.878 -7.914 -7.371 1.00 . A A . 61 SER OG 1 1
1 946 1 1 62 TYR C C 0.215 -3.528 -5.224 1.00 . A A . 62 TYR C 1 1
1 947 1 1 62 TYR CA C -0.632 -3.634 -6.518 1.00 . A A . 62 TYR CA 1 1
1 948 1 1 62 TYR CB C -0.991 -2.159 -6.904 1.00 . A A . 62 TYR CB 1 1
1 949 1 1 62 TYR CD1 C 0.884 -1.304 -8.388 1.00 . A A . 62 TYR CD1 1 1
1 950 1 1 62 TYR CD2 C 0.817 -0.580 -6.129 1.00 . A A . 62 TYR CD2 1 1
1 951 1 1 62 TYR CE1 C 2.063 -0.623 -8.559 1.00 . A A . 62 TYR CE1 1 1
1 952 1 1 62 TYR CE2 C 1.990 0.100 -6.292 1.00 . A A . 62 TYR CE2 1 1
1 953 1 1 62 TYR CG C 0.238 -1.299 -7.167 1.00 . A A . 62 TYR CG 1 1
1 954 1 1 62 TYR CZ C 2.626 0.073 -7.494 1.00 . A A . 62 TYR CZ 1 1
1 955 1 1 62 TYR H H -2.769 -4.063 -6.368 1.00 . A A . 62 TYR H 1 1
1 956 1 1 62 TYR HA H -0.090 -4.083 -7.332 1.00 . A A . 62 TYR HA 1 1
1 957 1 1 62 TYR HB2 H -1.598 -2.152 -7.797 1.00 . A A . 62 TYR HB2 1 1
1 958 1 1 62 TYR HB3 H -1.557 -1.707 -6.104 1.00 . A A . 62 TYR HB3 1 1
1 959 1 1 62 TYR HD1 H 0.452 -1.854 -9.211 1.00 . A A . 62 TYR HD1 1 1
1 960 1 1 62 TYR HD2 H 0.289 -0.507 -5.189 1.00 . A A . 62 TYR HD2 1 1
1 961 1 1 62 TYR HE1 H 2.523 -0.620 -9.530 1.00 . A A . 62 TYR HE1 1 1
1 962 1 1 62 TYR HE2 H 2.443 0.595 -5.446 1.00 . A A . 62 TYR HE2 1 1
1 963 1 1 62 TYR HH H 4.201 0.462 -8.488 1.00 . A A . 62 TYR HH 1 1
1 964 1 1 62 TYR N N -1.845 -4.361 -6.242 1.00 . A A . 62 TYR N 1 1
1 965 1 1 62 TYR O O 1.385 -3.889 -5.200 1.00 . A A . 62 TYR O 1 1
1 966 1 1 62 TYR OH O 3.811 0.762 -7.659 1.00 . A A . 62 TYR OH 1 1
1 967 1 1 63 ILE C C 0.406 -4.110 -2.093 1.00 . A A . 63 ILE C 1 1
1 968 1 1 63 ILE CA C 0.176 -2.857 -2.892 1.00 . A A . 63 ILE CA 1 1
1 969 1 1 63 ILE CB C -0.602 -1.854 -2.053 1.00 . A A . 63 ILE CB 1 1
1 970 1 1 63 ILE CD1 C -2.516 -1.474 -0.527 1.00 . A A . 63 ILE CD1 1 1
1 971 1 1 63 ILE CG1 C -1.885 -2.408 -1.492 1.00 . A A . 63 ILE CG1 1 1
1 972 1 1 63 ILE CG2 C -0.932 -0.710 -2.937 1.00 . A A . 63 ILE CG2 1 1
1 973 1 1 63 ILE H H -1.397 -3.008 -4.269 1.00 . A A . 63 ILE H 1 1
1 974 1 1 63 ILE HA H 1.151 -2.422 -3.052 1.00 . A A . 63 ILE HA 1 1
1 975 1 1 63 ILE HB H 0.001 -1.452 -1.266 1.00 . A A . 63 ILE HB 1 1
1 976 1 1 63 ILE HD11 H -3.090 -2.038 0.189 1.00 . A A . 63 ILE HD11 1 1
1 977 1 1 63 ILE HD12 H -3.127 -0.768 -1.062 1.00 . A A . 63 ILE HD12 1 1
1 978 1 1 63 ILE HD13 H -1.689 -0.970 -0.047 1.00 . A A . 63 ILE HD13 1 1
1 979 1 1 63 ILE HG12 H -2.583 -2.592 -2.295 1.00 . A A . 63 ILE HG12 1 1
1 980 1 1 63 ILE HG13 H -1.671 -3.334 -0.980 1.00 . A A . 63 ILE HG13 1 1
1 981 1 1 63 ILE HG21 H -1.562 -1.119 -3.716 1.00 . A A . 63 ILE HG21 1 1
1 982 1 1 63 ILE HG22 H -0.022 -0.318 -3.368 1.00 . A A . 63 ILE HG22 1 1
1 983 1 1 63 ILE HG23 H -1.476 0.039 -2.383 1.00 . A A . 63 ILE HG23 1 1
1 984 1 1 63 ILE N N -0.427 -3.082 -4.175 1.00 . A A . 63 ILE N 1 1
1 985 1 1 63 ILE O O 1.390 -4.198 -1.391 1.00 . A A . 63 ILE O 1 1
1 986 1 1 64 GLU C C 0.968 -6.952 -1.887 1.00 . A A . 64 GLU C 1 1
1 987 1 1 64 GLU CA C -0.361 -6.365 -1.576 1.00 . A A . 64 GLU CA 1 1
1 988 1 1 64 GLU CB C -1.513 -7.301 -1.950 1.00 . A A . 64 GLU CB 1 1
1 989 1 1 64 GLU CD C -2.672 -9.508 -1.584 1.00 . A A . 64 GLU CD 1 1
1 990 1 1 64 GLU CG C -1.482 -8.639 -1.243 1.00 . A A . 64 GLU CG 1 1
1 991 1 1 64 GLU H H -1.025 -4.976 -3.070 1.00 . A A . 64 GLU H 1 1
1 992 1 1 64 GLU HA H -0.386 -6.155 -0.525 1.00 . A A . 64 GLU HA 1 1
1 993 1 1 64 GLU HB2 H -2.449 -6.819 -1.700 1.00 . A A . 64 GLU HB2 1 1
1 994 1 1 64 GLU HB3 H -1.464 -7.477 -3.018 1.00 . A A . 64 GLU HB3 1 1
1 995 1 1 64 GLU HG2 H -0.580 -9.164 -1.527 1.00 . A A . 64 GLU HG2 1 1
1 996 1 1 64 GLU HG3 H -1.472 -8.471 -0.176 1.00 . A A . 64 GLU HG3 1 1
1 997 1 1 64 GLU N N -0.472 -5.094 -2.269 1.00 . A A . 64 GLU N 1 1
1 998 1 1 64 GLU O O 1.727 -7.267 -1.004 1.00 . A A . 64 GLU O 1 1
1 999 1 1 64 GLU OE1 O -2.857 -9.841 -2.786 1.00 . A A . 64 GLU OE1 1 1
1 1000 1 1 64 GLU OE2 O -3.436 -9.876 -0.657 1.00 . A A . 64 GLU OE2 1 1
1 1001 1 1 65 HIS C C 3.646 -6.784 -2.996 1.00 . A A . 65 HIS C 1 1
1 1002 1 1 65 HIS CA C 2.537 -7.544 -3.652 1.00 . A A . 65 HIS CA 1 1
1 1003 1 1 65 HIS CB C 2.529 -7.265 -5.139 1.00 . A A . 65 HIS CB 1 1
1 1004 1 1 65 HIS CD2 C 4.689 -6.814 -6.426 1.00 . A A . 65 HIS CD2 1 1
1 1005 1 1 65 HIS CE1 C 5.311 -8.875 -6.798 1.00 . A A . 65 HIS CE1 1 1
1 1006 1 1 65 HIS CG C 3.761 -7.624 -5.901 1.00 . A A . 65 HIS CG 1 1
1 1007 1 1 65 HIS H H 0.603 -6.910 -3.861 1.00 . A A . 65 HIS H 1 1
1 1008 1 1 65 HIS HA H 2.746 -8.581 -3.443 1.00 . A A . 65 HIS HA 1 1
1 1009 1 1 65 HIS HB2 H 1.699 -7.805 -5.569 1.00 . A A . 65 HIS HB2 1 1
1 1010 1 1 65 HIS HB3 H 2.345 -6.204 -5.244 1.00 . A A . 65 HIS HB3 1 1
1 1011 1 1 65 HIS HD1 H 3.701 -9.738 -5.911 1.00 . A A . 65 HIS HD1 1 1
1 1012 1 1 65 HIS HD2 H 4.656 -5.733 -6.329 1.00 . A A . 65 HIS HD2 1 1
1 1013 1 1 65 HIS HE1 H 5.875 -9.739 -7.124 1.00 . A A . 65 HIS HE1 1 1
1 1014 1 1 65 HIS N N 1.268 -7.021 -3.147 1.00 . A A . 65 HIS N 1 1
1 1015 1 1 65 HIS ND1 N 4.179 -8.903 -6.146 1.00 . A A . 65 HIS ND1 1 1
1 1016 1 1 65 HIS NE2 N 5.647 -7.613 -6.983 1.00 . A A . 65 HIS NE2 1 1
1 1017 1 1 65 HIS O O 4.654 -7.381 -2.666 1.00 . A A . 65 HIS O 1 1
1 1018 1 1 66 ILE C C 4.955 -4.992 -1.144 1.00 . A A . 66 ILE C 1 1
1 1019 1 1 66 ILE CA C 4.621 -4.628 -2.528 1.00 . A A . 66 ILE CA 1 1
1 1020 1 1 66 ILE CB C 4.220 -3.142 -2.515 1.00 . A A . 66 ILE CB 1 1
1 1021 1 1 66 ILE CD1 C 4.814 -2.973 -4.980 1.00 . A A . 66 ILE CD1 1 1
1 1022 1 1 66 ILE CG1 C 3.796 -2.740 -3.906 1.00 . A A . 66 ILE CG1 1 1
1 1023 1 1 66 ILE CG2 C 5.323 -2.218 -1.905 1.00 . A A . 66 ILE CG2 1 1
1 1024 1 1 66 ILE H H 2.944 -5.194 -3.727 1.00 . A A . 66 ILE H 1 1
1 1025 1 1 66 ILE HA H 5.476 -4.748 -3.161 1.00 . A A . 66 ILE HA 1 1
1 1026 1 1 66 ILE HB H 3.345 -3.116 -1.879 1.00 . A A . 66 ILE HB 1 1
1 1027 1 1 66 ILE HD11 H 4.974 -4.037 -5.094 1.00 . A A . 66 ILE HD11 1 1
1 1028 1 1 66 ILE HD12 H 5.728 -2.470 -4.703 1.00 . A A . 66 ILE HD12 1 1
1 1029 1 1 66 ILE HD13 H 4.402 -2.528 -5.876 1.00 . A A . 66 ILE HD13 1 1
1 1030 1 1 66 ILE HG12 H 3.064 -3.518 -4.071 1.00 . A A . 66 ILE HG12 1 1
1 1031 1 1 66 ILE HG13 H 3.368 -1.744 -4.003 1.00 . A A . 66 ILE HG13 1 1
1 1032 1 1 66 ILE HG21 H 5.037 -1.179 -1.996 1.00 . A A . 66 ILE HG21 1 1
1 1033 1 1 66 ILE HG22 H 6.272 -2.356 -2.402 1.00 . A A . 66 ILE HG22 1 1
1 1034 1 1 66 ILE HG23 H 5.477 -2.431 -0.850 1.00 . A A . 66 ILE HG23 1 1
1 1035 1 1 66 ILE N N 3.541 -5.482 -3.006 1.00 . A A . 66 ILE N 1 1
1 1036 1 1 66 ILE O O 6.126 -5.206 -0.823 1.00 . A A . 66 ILE O 1 1
1 1037 1 1 67 PHE C C 4.740 -7.048 1.083 1.00 . A A . 67 PHE C 1 1
1 1038 1 1 67 PHE CA C 4.146 -5.621 0.991 1.00 . A A . 67 PHE CA 1 1
1 1039 1 1 67 PHE CB C 2.918 -5.435 1.872 1.00 . A A . 67 PHE CB 1 1
1 1040 1 1 67 PHE CD1 C 3.232 -2.974 2.249 1.00 . A A . 67 PHE CD1 1 1
1 1041 1 1 67 PHE CD2 C 1.166 -3.755 1.391 1.00 . A A . 67 PHE CD2 1 1
1 1042 1 1 67 PHE CE1 C 2.796 -1.680 2.176 1.00 . A A . 67 PHE CE1 1 1
1 1043 1 1 67 PHE CE2 C 0.719 -2.459 1.301 1.00 . A A . 67 PHE CE2 1 1
1 1044 1 1 67 PHE CG C 2.416 -4.025 1.862 1.00 . A A . 67 PHE CG 1 1
1 1045 1 1 67 PHE CZ C 1.538 -1.418 1.698 1.00 . A A . 67 PHE CZ 1 1
1 1046 1 1 67 PHE H H 2.976 -5.148 -0.498 1.00 . A A . 67 PHE H 1 1
1 1047 1 1 67 PHE HA H 4.912 -4.940 1.345 1.00 . A A . 67 PHE HA 1 1
1 1048 1 1 67 PHE HB2 H 2.122 -6.081 1.530 1.00 . A A . 67 PHE HB2 1 1
1 1049 1 1 67 PHE HB3 H 3.164 -5.686 2.894 1.00 . A A . 67 PHE HB3 1 1
1 1050 1 1 67 PHE HD1 H 4.220 -3.188 2.625 1.00 . A A . 67 PHE HD1 1 1
1 1051 1 1 67 PHE HD2 H 0.544 -4.586 1.084 1.00 . A A . 67 PHE HD2 1 1
1 1052 1 1 67 PHE HE1 H 3.419 -0.844 2.472 1.00 . A A . 67 PHE HE1 1 1
1 1053 1 1 67 PHE HE2 H -0.273 -2.262 0.923 1.00 . A A . 67 PHE HE2 1 1
1 1054 1 1 67 PHE HZ H 1.188 -0.399 1.629 1.00 . A A . 67 PHE HZ 1 1
1 1055 1 1 67 PHE N N 3.953 -5.157 -0.353 1.00 . A A . 67 PHE N 1 1
1 1056 1 1 67 PHE O O 5.497 -7.321 2.000 1.00 . A A . 67 PHE O 1 1
1 1057 1 1 68 GLU C C 6.437 -9.255 -0.228 1.00 . A A . 68 GLU C 1 1
1 1058 1 1 68 GLU CA C 4.948 -9.333 0.045 1.00 . A A . 68 GLU CA 1 1
1 1059 1 1 68 GLU CB C 4.224 -10.070 -1.124 1.00 . A A . 68 GLU CB 1 1
1 1060 1 1 68 GLU CD C 3.971 -12.051 -2.700 1.00 . A A . 68 GLU CD 1 1
1 1061 1 1 68 GLU CG C 4.719 -11.476 -1.491 1.00 . A A . 68 GLU CG 1 1
1 1062 1 1 68 GLU H H 3.899 -7.787 -0.730 1.00 . A A . 68 GLU H 1 1
1 1063 1 1 68 GLU HA H 4.795 -9.865 0.969 1.00 . A A . 68 GLU HA 1 1
1 1064 1 1 68 GLU HB2 H 3.177 -10.150 -0.877 1.00 . A A . 68 GLU HB2 1 1
1 1065 1 1 68 GLU HB3 H 4.295 -9.458 -2.012 1.00 . A A . 68 GLU HB3 1 1
1 1066 1 1 68 GLU HG2 H 5.770 -11.433 -1.723 1.00 . A A . 68 GLU HG2 1 1
1 1067 1 1 68 GLU HG3 H 4.555 -12.128 -0.646 1.00 . A A . 68 GLU HG3 1 1
1 1068 1 1 68 GLU N N 4.397 -7.950 0.106 1.00 . A A . 68 GLU N 1 1
1 1069 1 1 68 GLU O O 7.250 -9.944 0.411 1.00 . A A . 68 GLU O 1 1
1 1070 1 1 68 GLU OE1 O 2.764 -12.257 -2.619 1.00 . A A . 68 GLU OE1 1 1
1 1071 1 1 68 GLU OE2 O 4.581 -12.251 -3.777 1.00 . A A . 68 GLU OE2 1 1
1 1072 1 1 69 ILE C C 9.066 -7.826 -0.835 1.00 . A A . 69 ILE C 1 1
1 1073 1 1 69 ILE CA C 8.110 -8.527 -1.789 1.00 . A A . 69 ILE CA 1 1
1 1074 1 1 69 ILE CB C 8.195 -7.988 -3.204 1.00 . A A . 69 ILE CB 1 1
1 1075 1 1 69 ILE CD1 C 7.706 -6.060 -4.703 1.00 . A A . 69 ILE CD1 1 1
1 1076 1 1 69 ILE CG1 C 7.634 -6.582 -3.322 1.00 . A A . 69 ILE CG1 1 1
1 1077 1 1 69 ILE CG2 C 7.462 -8.942 -4.130 1.00 . A A . 69 ILE CG2 1 1
1 1078 1 1 69 ILE H H 6.027 -8.363 -1.916 1.00 . A A . 69 ILE H 1 1
1 1079 1 1 69 ILE HA H 8.402 -9.561 -1.836 1.00 . A A . 69 ILE HA 1 1
1 1080 1 1 69 ILE HB H 9.231 -7.993 -3.491 1.00 . A A . 69 ILE HB 1 1
1 1081 1 1 69 ILE HD11 H 8.345 -5.194 -4.735 1.00 . A A . 69 ILE HD11 1 1
1 1082 1 1 69 ILE HD12 H 6.715 -5.851 -5.073 1.00 . A A . 69 ILE HD12 1 1
1 1083 1 1 69 ILE HD13 H 8.142 -6.883 -5.249 1.00 . A A . 69 ILE HD13 1 1
1 1084 1 1 69 ILE HG12 H 6.590 -6.577 -3.040 1.00 . A A . 69 ILE HG12 1 1
1 1085 1 1 69 ILE HG13 H 8.195 -5.917 -2.686 1.00 . A A . 69 ILE HG13 1 1
1 1086 1 1 69 ILE HG21 H 6.457 -8.563 -4.242 1.00 . A A . 69 ILE HG21 1 1
1 1087 1 1 69 ILE HG22 H 7.441 -9.923 -3.680 1.00 . A A . 69 ILE HG22 1 1
1 1088 1 1 69 ILE HG23 H 7.951 -8.995 -5.089 1.00 . A A . 69 ILE HG23 1 1
1 1089 1 1 69 ILE N N 6.766 -8.567 -1.299 1.00 . A A . 69 ILE N 1 1
1 1090 1 1 69 ILE O O 10.222 -8.252 -0.648 1.00 . A A . 69 ILE O 1 1
1 1091 1 1 70 SER C C 9.270 -6.901 2.136 1.00 . A A . 70 SER C 1 1
1 1092 1 1 70 SER CA C 9.312 -6.124 0.809 1.00 . A A . 70 SER CA 1 1
1 1093 1 1 70 SER CB C 8.695 -4.741 0.981 1.00 . A A . 70 SER CB 1 1
1 1094 1 1 70 SER H H 7.621 -6.600 -0.307 1.00 . A A . 70 SER H 1 1
1 1095 1 1 70 SER HA H 10.336 -6.013 0.489 1.00 . A A . 70 SER HA 1 1
1 1096 1 1 70 SER HB2 H 8.728 -4.221 0.032 1.00 . A A . 70 SER HB2 1 1
1 1097 1 1 70 SER HB3 H 7.662 -4.843 1.286 1.00 . A A . 70 SER HB3 1 1
1 1098 1 1 70 SER HG H 8.840 -3.175 2.075 1.00 . A A . 70 SER HG 1 1
1 1099 1 1 70 SER N N 8.571 -6.833 -0.179 1.00 . A A . 70 SER N 1 1
1 1100 1 1 70 SER O O 8.257 -7.480 2.503 1.00 . A A . 70 SER O 1 1
1 1101 1 1 70 SER OG O 9.385 -3.956 1.940 1.00 . A A . 70 SER OG 1 1
1 1102 1 1 71 ARG C C 9.835 -6.888 5.267 1.00 . A A . 71 ARG C 1 1
1 1103 1 1 71 ARG CA C 10.495 -7.639 4.117 1.00 . A A . 71 ARG CA 1 1
1 1104 1 1 71 ARG CB C 11.928 -8.010 4.471 1.00 . A A . 71 ARG CB 1 1
1 1105 1 1 71 ARG CD C 11.779 -10.346 3.557 1.00 . A A . 71 ARG CD 1 1
1 1106 1 1 71 ARG CG C 12.560 -9.032 3.554 1.00 . A A . 71 ARG CG 1 1
1 1107 1 1 71 ARG CZ C 12.810 -11.398 1.504 1.00 . A A . 71 ARG CZ 1 1
1 1108 1 1 71 ARG H H 11.158 -6.449 2.504 1.00 . A A . 71 ARG H 1 1
1 1109 1 1 71 ARG HA H 9.953 -8.559 3.938 1.00 . A A . 71 ARG HA 1 1
1 1110 1 1 71 ARG HB2 H 12.537 -7.117 4.444 1.00 . A A . 71 ARG HB2 1 1
1 1111 1 1 71 ARG HB3 H 11.923 -8.422 5.470 1.00 . A A . 71 ARG HB3 1 1
1 1112 1 1 71 ARG HD2 H 11.610 -10.658 4.579 1.00 . A A . 71 ARG HD2 1 1
1 1113 1 1 71 ARG HD3 H 10.820 -10.166 3.087 1.00 . A A . 71 ARG HD3 1 1
1 1114 1 1 71 ARG HE H 12.776 -12.132 3.420 1.00 . A A . 71 ARG HE 1 1
1 1115 1 1 71 ARG HG2 H 12.508 -8.618 2.558 1.00 . A A . 71 ARG HG2 1 1
1 1116 1 1 71 ARG HG3 H 13.582 -9.204 3.859 1.00 . A A . 71 ARG HG3 1 1
1 1117 1 1 71 ARG HH11 H 11.522 -9.887 0.939 1.00 . A A . 71 ARG HH11 1 1
1 1118 1 1 71 ARG HH12 H 12.443 -10.521 -0.328 1.00 . A A . 71 ARG HH12 1 1
1 1119 1 1 71 ARG HH21 H 14.025 -13.002 1.690 1.00 . A A . 71 ARG HH21 1 1
1 1120 1 1 71 ARG HH22 H 13.970 -12.390 0.097 1.00 . A A . 71 ARG HH22 1 1
1 1121 1 1 71 ARG N N 10.383 -6.934 2.846 1.00 . A A . 71 ARG N 1 1
1 1122 1 1 71 ARG NE N 12.478 -11.408 2.818 1.00 . A A . 71 ARG NE 1 1
1 1123 1 1 71 ARG NH1 N 12.224 -10.542 0.645 1.00 . A A . 71 ARG NH1 1 1
1 1124 1 1 71 ARG NH2 N 13.655 -12.316 1.046 1.00 . A A . 71 ARG NH2 1 1
1 1125 1 1 71 ARG O O 10.498 -6.462 6.224 1.00 . A A . 71 ARG O 1 1
1 1126 1 1 72 ARG C C 6.314 -6.486 6.091 1.00 . A A . 72 ARG C 1 1
1 1127 1 1 72 ARG CA C 7.778 -5.911 6.098 1.00 . A A . 72 ARG CA 1 1
1 1128 1 1 72 ARG CB C 7.736 -4.453 5.656 1.00 . A A . 72 ARG CB 1 1
1 1129 1 1 72 ARG CD C 8.270 -3.376 7.830 1.00 . A A . 72 ARG CD 1 1
1 1130 1 1 72 ARG CG C 7.244 -3.500 6.715 1.00 . A A . 72 ARG CG 1 1
1 1131 1 1 72 ARG CZ C 6.934 -2.678 9.802 1.00 . A A . 72 ARG CZ 1 1
1 1132 1 1 72 ARG H H 8.149 -6.995 4.299 1.00 . A A . 72 ARG H 1 1
1 1133 1 1 72 ARG HA H 8.227 -5.998 7.075 1.00 . A A . 72 ARG HA 1 1
1 1134 1 1 72 ARG HB2 H 8.738 -4.163 5.377 1.00 . A A . 72 ARG HB2 1 1
1 1135 1 1 72 ARG HB3 H 7.094 -4.368 4.793 1.00 . A A . 72 ARG HB3 1 1
1 1136 1 1 72 ARG HD2 H 8.429 -4.353 8.265 1.00 . A A . 72 ARG HD2 1 1
1 1137 1 1 72 ARG HD3 H 9.196 -3.017 7.409 1.00 . A A . 72 ARG HD3 1 1
1 1138 1 1 72 ARG HE H 8.188 -1.542 8.687 1.00 . A A . 72 ARG HE 1 1
1 1139 1 1 72 ARG HG2 H 7.078 -2.531 6.268 1.00 . A A . 72 ARG HG2 1 1
1 1140 1 1 72 ARG HG3 H 6.318 -3.863 7.135 1.00 . A A . 72 ARG HG3 1 1
1 1141 1 1 72 ARG HH11 H 7.275 -4.690 9.853 1.00 . A A . 72 ARG HH11 1 1
1 1142 1 1 72 ARG HH12 H 6.097 -4.201 10.945 1.00 . A A . 72 ARG HH12 1 1
1 1143 1 1 72 ARG HH21 H 6.511 -0.690 10.178 1.00 . A A . 72 ARG HH21 1 1
1 1144 1 1 72 ARG HH22 H 5.648 -1.806 11.137 1.00 . A A . 72 ARG HH22 1 1
1 1145 1 1 72 ARG N N 8.557 -6.669 5.133 1.00 . A A . 72 ARG N 1 1
1 1146 1 1 72 ARG NE N 7.835 -2.447 8.874 1.00 . A A . 72 ARG NE 1 1
1 1147 1 1 72 ARG NH1 N 6.749 -3.921 10.219 1.00 . A A . 72 ARG NH1 1 1
1 1148 1 1 72 ARG NH2 N 6.319 -1.656 10.409 1.00 . A A . 72 ARG NH2 1 1
1 1149 1 1 72 ARG O O 5.345 -5.780 5.755 1.00 . A A . 72 ARG O 1 1
1 1150 1 1 73 PRO C C 3.768 -8.037 7.297 1.00 . A A . 73 PRO C 1 1
1 1151 1 1 73 PRO CA C 4.864 -8.523 6.336 1.00 . A A . 73 PRO CA 1 1
1 1152 1 1 73 PRO CB C 5.211 -9.982 6.645 1.00 . A A . 73 PRO CB 1 1
1 1153 1 1 73 PRO CD C 7.215 -8.758 6.804 1.00 . A A . 73 PRO CD 1 1
1 1154 1 1 73 PRO CG C 6.660 -10.085 6.408 1.00 . A A . 73 PRO CG 1 1
1 1155 1 1 73 PRO HA H 4.521 -8.481 5.312 1.00 . A A . 73 PRO HA 1 1
1 1156 1 1 73 PRO HB2 H 4.934 -10.214 7.665 1.00 . A A . 73 PRO HB2 1 1
1 1157 1 1 73 PRO HB3 H 4.657 -10.626 5.977 1.00 . A A . 73 PRO HB3 1 1
1 1158 1 1 73 PRO HD2 H 7.386 -8.718 7.870 1.00 . A A . 73 PRO HD2 1 1
1 1159 1 1 73 PRO HD3 H 8.126 -8.555 6.259 1.00 . A A . 73 PRO HD3 1 1
1 1160 1 1 73 PRO HG2 H 7.084 -10.876 7.017 1.00 . A A . 73 PRO HG2 1 1
1 1161 1 1 73 PRO HG3 H 6.847 -10.263 5.356 1.00 . A A . 73 PRO HG3 1 1
1 1162 1 1 73 PRO N N 6.153 -7.820 6.395 1.00 . A A . 73 PRO N 1 1
1 1163 1 1 73 PRO O O 2.661 -8.556 7.247 1.00 . A A . 73 PRO O 1 1
1 1164 1 1 74 ASP C C 1.974 -5.841 8.310 1.00 . A A . 74 ASP C 1 1
1 1165 1 1 74 ASP CA C 3.031 -6.558 9.092 1.00 . A A . 74 ASP CA 1 1
1 1166 1 1 74 ASP CB C 3.624 -5.570 10.102 1.00 . A A . 74 ASP CB 1 1
1 1167 1 1 74 ASP CG C 4.747 -6.122 10.946 1.00 . A A . 74 ASP CG 1 1
1 1168 1 1 74 ASP H H 4.948 -6.657 8.097 1.00 . A A . 74 ASP H 1 1
1 1169 1 1 74 ASP HA H 2.600 -7.404 9.609 1.00 . A A . 74 ASP HA 1 1
1 1170 1 1 74 ASP HB2 H 4.006 -4.718 9.562 1.00 . A A . 74 ASP HB2 1 1
1 1171 1 1 74 ASP HB3 H 2.837 -5.238 10.761 1.00 . A A . 74 ASP HB3 1 1
1 1172 1 1 74 ASP N N 4.046 -7.040 8.137 1.00 . A A . 74 ASP N 1 1
1 1173 1 1 74 ASP O O 0.772 -6.009 8.514 1.00 . A A . 74 ASP O 1 1
1 1174 1 1 74 ASP OD1 O 5.202 -7.241 10.705 1.00 . A A . 74 ASP OD1 1 1
1 1175 1 1 74 ASP OD2 O 5.242 -5.375 11.788 1.00 . A A . 74 ASP OD2 1 1
1 1176 1 1 75 LEU C C 0.844 -5.229 5.596 1.00 . A A . 75 LEU C 1 1
1 1177 1 1 75 LEU CA C 1.614 -4.289 6.521 1.00 . A A . 75 LEU CA 1 1
1 1178 1 1 75 LEU CB C 2.443 -3.269 5.732 1.00 . A A . 75 LEU CB 1 1
1 1179 1 1 75 LEU CD1 C 4.074 -2.563 7.622 1.00 . A A . 75 LEU CD1 1 1
1 1180 1 1 75 LEU CD2 C 3.869 -1.230 5.554 1.00 . A A . 75 LEU CD2 1 1
1 1181 1 1 75 LEU CG C 3.127 -2.097 6.523 1.00 . A A . 75 LEU CG 1 1
1 1182 1 1 75 LEU H H 3.438 -5.066 7.438 1.00 . A A . 75 LEU H 1 1
1 1183 1 1 75 LEU HA H 0.911 -3.766 7.151 1.00 . A A . 75 LEU HA 1 1
1 1184 1 1 75 LEU HB2 H 3.213 -3.816 5.204 1.00 . A A . 75 LEU HB2 1 1
1 1185 1 1 75 LEU HB3 H 1.785 -2.845 4.985 1.00 . A A . 75 LEU HB3 1 1
1 1186 1 1 75 LEU HD11 H 4.610 -1.720 8.037 1.00 . A A . 75 LEU HD11 1 1
1 1187 1 1 75 LEU HD12 H 4.771 -3.291 7.229 1.00 . A A . 75 LEU HD12 1 1
1 1188 1 1 75 LEU HD13 H 3.500 -3.040 8.402 1.00 . A A . 75 LEU HD13 1 1
1 1189 1 1 75 LEU HD21 H 3.957 -1.755 4.612 1.00 . A A . 75 LEU HD21 1 1
1 1190 1 1 75 LEU HD22 H 4.856 -1.011 5.939 1.00 . A A . 75 LEU HD22 1 1
1 1191 1 1 75 LEU HD23 H 3.328 -0.305 5.421 1.00 . A A . 75 LEU HD23 1 1
1 1192 1 1 75 LEU HG H 2.395 -1.474 7.015 1.00 . A A . 75 LEU HG 1 1
1 1193 1 1 75 LEU N N 2.455 -5.064 7.387 1.00 . A A . 75 LEU N 1 1
1 1194 1 1 75 LEU O O -0.352 -5.071 5.438 1.00 . A A . 75 LEU O 1 1
1 1195 1 1 76 LEU C C -0.269 -7.815 4.795 1.00 . A A . 76 LEU C 1 1
1 1196 1 1 76 LEU CA C 0.929 -7.208 4.084 1.00 . A A . 76 LEU CA 1 1
1 1197 1 1 76 LEU CB C 1.836 -8.378 3.802 1.00 . A A . 76 LEU CB 1 1
1 1198 1 1 76 LEU CD1 C 1.300 -8.872 1.404 1.00 . A A . 76 LEU CD1 1 1
1 1199 1 1 76 LEU CD2 C 1.786 -10.773 2.987 1.00 . A A . 76 LEU CD2 1 1
1 1200 1 1 76 LEU CG C 1.278 -9.364 2.805 1.00 . A A . 76 LEU CG 1 1
1 1201 1 1 76 LEU H H 2.494 -6.011 5.216 1.00 . A A . 76 LEU H 1 1
1 1202 1 1 76 LEU HA H 0.625 -6.732 3.165 1.00 . A A . 76 LEU HA 1 1
1 1203 1 1 76 LEU HB2 H 2.817 -8.068 3.481 1.00 . A A . 76 LEU HB2 1 1
1 1204 1 1 76 LEU HB3 H 1.894 -8.922 4.731 1.00 . A A . 76 LEU HB3 1 1
1 1205 1 1 76 LEU HD11 H 0.469 -9.305 0.871 1.00 . A A . 76 LEU HD11 1 1
1 1206 1 1 76 LEU HD12 H 2.218 -9.174 0.924 1.00 . A A . 76 LEU HD12 1 1
1 1207 1 1 76 LEU HD13 H 1.202 -7.797 1.387 1.00 . A A . 76 LEU HD13 1 1
1 1208 1 1 76 LEU HD21 H 2.067 -11.185 2.031 1.00 . A A . 76 LEU HD21 1 1
1 1209 1 1 76 LEU HD22 H 0.975 -11.348 3.408 1.00 . A A . 76 LEU HD22 1 1
1 1210 1 1 76 LEU HD23 H 2.621 -10.771 3.668 1.00 . A A . 76 LEU HD23 1 1
1 1211 1 1 76 LEU HG H 0.218 -9.365 2.985 1.00 . A A . 76 LEU HG 1 1
1 1212 1 1 76 LEU N N 1.560 -6.206 4.998 1.00 . A A . 76 LEU N 1 1
1 1213 1 1 76 LEU O O -1.356 -7.846 4.276 1.00 . A A . 76 LEU O 1 1
1 1214 1 1 77 THR C C -2.152 -8.086 7.033 1.00 . A A . 77 THR C 1 1
1 1215 1 1 77 THR CA C -0.920 -8.940 6.836 1.00 . A A . 77 THR CA 1 1
1 1216 1 1 77 THR CB C -0.265 -9.237 8.149 1.00 . A A . 77 THR CB 1 1
1 1217 1 1 77 THR CG2 C -1.241 -9.684 9.155 1.00 . A A . 77 THR CG2 1 1
1 1218 1 1 77 THR H H 0.971 -8.263 6.141 1.00 . A A . 77 THR H 1 1
1 1219 1 1 77 THR HA H -1.210 -9.878 6.386 1.00 . A A . 77 THR HA 1 1
1 1220 1 1 77 THR HB H 0.162 -8.292 8.454 1.00 . A A . 77 THR HB 1 1
1 1221 1 1 77 THR HG1 H 1.599 -9.720 7.857 1.00 . A A . 77 THR HG1 1 1
1 1222 1 1 77 THR HG21 H -0.757 -10.254 9.929 1.00 . A A . 77 THR HG21 1 1
1 1223 1 1 77 THR HG22 H -1.971 -10.267 8.612 1.00 . A A . 77 THR HG22 1 1
1 1224 1 1 77 THR HG23 H -1.656 -8.761 9.533 1.00 . A A . 77 THR HG23 1 1
1 1225 1 1 77 THR N N 0.008 -8.305 5.993 1.00 . A A . 77 THR N 1 1
1 1226 1 1 77 THR O O -3.224 -8.578 6.922 1.00 . A A . 77 THR O 1 1
1 1227 1 1 77 THR OG1 O 0.773 -10.208 7.968 1.00 . A A . 77 THR OG1 1 1
1 1228 1 1 78 MET C C -3.924 -5.815 6.161 1.00 . A A . 78 MET C 1 1
1 1229 1 1 78 MET CA C -3.067 -5.885 7.402 1.00 . A A . 78 MET CA 1 1
1 1230 1 1 78 MET CB C -2.566 -4.513 7.819 1.00 . A A . 78 MET CB 1 1
1 1231 1 1 78 MET CE C -3.670 -6.381 10.454 1.00 . A A . 78 MET CE 1 1
1 1232 1 1 78 MET CG C -1.917 -4.473 9.207 1.00 . A A . 78 MET CG 1 1
1 1233 1 1 78 MET H H -1.021 -6.523 7.293 1.00 . A A . 78 MET H 1 1
1 1234 1 1 78 MET HA H -3.685 -6.266 8.200 1.00 . A A . 78 MET HA 1 1
1 1235 1 1 78 MET HB2 H -1.837 -4.180 7.094 1.00 . A A . 78 MET HB2 1 1
1 1236 1 1 78 MET HB3 H -3.399 -3.824 7.820 1.00 . A A . 78 MET HB3 1 1
1 1237 1 1 78 MET HE1 H -3.601 -6.906 11.396 1.00 . A A . 78 MET HE1 1 1
1 1238 1 1 78 MET HE2 H -3.081 -6.898 9.707 1.00 . A A . 78 MET HE2 1 1
1 1239 1 1 78 MET HE3 H -4.701 -6.340 10.133 1.00 . A A . 78 MET HE3 1 1
1 1240 1 1 78 MET HG2 H -1.247 -5.327 9.228 1.00 . A A . 78 MET HG2 1 1
1 1241 1 1 78 MET HG3 H -1.361 -3.555 9.326 1.00 . A A . 78 MET HG3 1 1
1 1242 1 1 78 MET N N -1.961 -6.808 7.248 1.00 . A A . 78 MET N 1 1
1 1243 1 1 78 MET O O -5.129 -5.817 6.260 1.00 . A A . 78 MET O 1 1
1 1244 1 1 78 MET SD S -3.043 -4.709 10.645 1.00 . A A . 78 MET SD 1 1
1 1245 1 1 79 VAL C C -4.744 -7.188 3.547 1.00 . A A . 79 VAL C 1 1
1 1246 1 1 79 VAL CA C -4.003 -5.852 3.723 1.00 . A A . 79 VAL CA 1 1
1 1247 1 1 79 VAL CB C -2.991 -5.674 2.561 1.00 . A A . 79 VAL CB 1 1
1 1248 1 1 79 VAL CG1 C -3.677 -5.573 1.214 1.00 . A A . 79 VAL CG1 1 1
1 1249 1 1 79 VAL CG2 C -2.081 -4.489 2.818 1.00 . A A . 79 VAL CG2 1 1
1 1250 1 1 79 VAL H H -2.319 -5.982 4.991 1.00 . A A . 79 VAL H 1 1
1 1251 1 1 79 VAL HA H -4.712 -5.037 3.716 1.00 . A A . 79 VAL HA 1 1
1 1252 1 1 79 VAL HB H -2.379 -6.563 2.535 1.00 . A A . 79 VAL HB 1 1
1 1253 1 1 79 VAL HG11 H -3.191 -6.240 0.520 1.00 . A A . 79 VAL HG11 1 1
1 1254 1 1 79 VAL HG12 H -3.606 -4.564 0.842 1.00 . A A . 79 VAL HG12 1 1
1 1255 1 1 79 VAL HG13 H -4.717 -5.850 1.300 1.00 . A A . 79 VAL HG13 1 1
1 1256 1 1 79 VAL HG21 H -1.551 -4.688 3.739 1.00 . A A . 79 VAL HG21 1 1
1 1257 1 1 79 VAL HG22 H -2.679 -3.599 2.936 1.00 . A A . 79 VAL HG22 1 1
1 1258 1 1 79 VAL HG23 H -1.377 -4.365 2.010 1.00 . A A . 79 VAL HG23 1 1
1 1259 1 1 79 VAL N N -3.293 -5.862 5.001 1.00 . A A . 79 VAL N 1 1
1 1260 1 1 79 VAL O O -5.948 -7.220 3.238 1.00 . A A . 79 VAL O 1 1
1 1261 1 1 80 VAL C C -5.772 -9.772 4.655 1.00 . A A . 80 VAL C 1 1
1 1262 1 1 80 VAL CA C -4.568 -9.612 3.675 1.00 . A A . 80 VAL CA 1 1
1 1263 1 1 80 VAL CB C -3.426 -10.652 4.034 1.00 . A A . 80 VAL CB 1 1
1 1264 1 1 80 VAL CG1 C -3.937 -12.075 4.083 1.00 . A A . 80 VAL CG1 1 1
1 1265 1 1 80 VAL CG2 C -2.271 -10.559 3.029 1.00 . A A . 80 VAL CG2 1 1
1 1266 1 1 80 VAL H H -3.068 -8.121 3.954 1.00 . A A . 80 VAL H 1 1
1 1267 1 1 80 VAL HA H -4.883 -9.784 2.654 1.00 . A A . 80 VAL HA 1 1
1 1268 1 1 80 VAL HB H -3.017 -10.413 5.009 1.00 . A A . 80 VAL HB 1 1
1 1269 1 1 80 VAL HG11 H -4.904 -12.103 4.571 1.00 . A A . 80 VAL HG11 1 1
1 1270 1 1 80 VAL HG12 H -3.229 -12.654 4.661 1.00 . A A . 80 VAL HG12 1 1
1 1271 1 1 80 VAL HG13 H -4.006 -12.476 3.083 1.00 . A A . 80 VAL HG13 1 1
1 1272 1 1 80 VAL HG21 H -1.394 -10.150 3.523 1.00 . A A . 80 VAL HG21 1 1
1 1273 1 1 80 VAL HG22 H -2.549 -9.903 2.218 1.00 . A A . 80 VAL HG22 1 1
1 1274 1 1 80 VAL HG23 H -2.034 -11.542 2.647 1.00 . A A . 80 VAL HG23 1 1
1 1275 1 1 80 VAL N N -4.028 -8.268 3.782 1.00 . A A . 80 VAL N 1 1
1 1276 1 1 80 VAL O O -6.868 -10.240 4.276 1.00 . A A . 80 VAL O 1 1
1 1277 1 1 81 ASP C C -7.705 -8.707 6.749 1.00 . A A . 81 ASP C 1 1
1 1278 1 1 81 ASP CA C -6.454 -9.560 7.002 1.00 . A A . 81 ASP CA 1 1
1 1279 1 1 81 ASP CB C -5.812 -9.204 8.336 1.00 . A A . 81 ASP CB 1 1
1 1280 1 1 81 ASP CG C -6.732 -9.480 9.488 1.00 . A A . 81 ASP CG 1 1
1 1281 1 1 81 ASP H H -4.544 -9.246 5.925 1.00 . A A . 81 ASP H 1 1
1 1282 1 1 81 ASP HA H -6.737 -10.605 6.999 1.00 . A A . 81 ASP HA 1 1
1 1283 1 1 81 ASP HB2 H -4.904 -9.779 8.464 1.00 . A A . 81 ASP HB2 1 1
1 1284 1 1 81 ASP HB3 H -5.567 -8.151 8.346 1.00 . A A . 81 ASP HB3 1 1
1 1285 1 1 81 ASP N N -5.510 -9.427 5.891 1.00 . A A . 81 ASP N 1 1
1 1286 1 1 81 ASP O O -8.813 -9.172 6.926 1.00 . A A . 81 ASP O 1 1
1 1287 1 1 81 ASP OD1 O -7.116 -10.648 9.672 1.00 . A A . 81 ASP OD1 1 1
1 1288 1 1 81 ASP OD2 O -7.072 -8.554 10.203 1.00 . A A . 81 ASP OD2 1 1
1 1289 1 1 82 TYR C C -9.448 -7.149 4.824 1.00 . A A . 82 TYR C 1 1
1 1290 1 1 82 TYR CA C -8.549 -6.552 5.884 1.00 . A A . 82 TYR CA 1 1
1 1291 1 1 82 TYR CB C -7.926 -5.318 5.265 1.00 . A A . 82 TYR CB 1 1
1 1292 1 1 82 TYR CD1 C -9.905 -3.786 5.198 1.00 . A A . 82 TYR CD1 1 1
1 1293 1 1 82 TYR CD2 C -8.826 -4.365 3.170 1.00 . A A . 82 TYR CD2 1 1
1 1294 1 1 82 TYR CE1 C -10.794 -3.038 4.484 1.00 . A A . 82 TYR CE1 1 1
1 1295 1 1 82 TYR CE2 C -9.714 -3.641 2.464 1.00 . A A . 82 TYR CE2 1 1
1 1296 1 1 82 TYR CG C -8.911 -4.461 4.544 1.00 . A A . 82 TYR CG 1 1
1 1297 1 1 82 TYR CZ C -10.701 -2.971 3.128 1.00 . A A . 82 TYR CZ 1 1
1 1298 1 1 82 TYR H H -6.521 -7.305 6.176 1.00 . A A . 82 TYR H 1 1
1 1299 1 1 82 TYR HA H -9.103 -6.255 6.760 1.00 . A A . 82 TYR HA 1 1
1 1300 1 1 82 TYR HB2 H -7.510 -4.722 6.062 1.00 . A A . 82 TYR HB2 1 1
1 1301 1 1 82 TYR HB3 H -7.148 -5.620 4.580 1.00 . A A . 82 TYR HB3 1 1
1 1302 1 1 82 TYR HD1 H -9.977 -3.867 6.278 1.00 . A A . 82 TYR HD1 1 1
1 1303 1 1 82 TYR HD2 H -8.035 -4.921 2.688 1.00 . A A . 82 TYR HD2 1 1
1 1304 1 1 82 TYR HE1 H -11.573 -2.475 4.966 1.00 . A A . 82 TYR HE1 1 1
1 1305 1 1 82 TYR HE2 H -9.610 -3.581 1.394 1.00 . A A . 82 TYR HE2 1 1
1 1306 1 1 82 TYR HH H -11.288 -2.038 1.555 1.00 . A A . 82 TYR HH 1 1
1 1307 1 1 82 TYR N N -7.484 -7.477 6.254 1.00 . A A . 82 TYR N 1 1
1 1308 1 1 82 TYR O O -10.666 -7.152 4.966 1.00 . A A . 82 TYR O 1 1
1 1309 1 1 82 TYR OH O -11.642 -2.249 2.428 1.00 . A A . 82 TYR OH 1 1
1 1310 1 1 83 ARG C C -10.449 -9.388 3.176 1.00 . A A . 83 ARG C 1 1
1 1311 1 1 83 ARG CA C -9.532 -8.283 2.694 1.00 . A A . 83 ARG CA 1 1
1 1312 1 1 83 ARG CB C -8.499 -8.666 1.587 1.00 . A A . 83 ARG CB 1 1
1 1313 1 1 83 ARG CD C -8.659 -11.127 1.208 1.00 . A A . 83 ARG CD 1 1
1 1314 1 1 83 ARG CG C -8.863 -9.756 0.587 1.00 . A A . 83 ARG CG 1 1
1 1315 1 1 83 ARG CZ C -8.624 -13.491 0.575 1.00 . A A . 83 ARG CZ 1 1
1 1316 1 1 83 ARG H H -7.850 -7.670 3.770 1.00 . A A . 83 ARG H 1 1
1 1317 1 1 83 ARG HA H -10.159 -7.491 2.310 1.00 . A A . 83 ARG HA 1 1
1 1318 1 1 83 ARG HB2 H -8.259 -7.782 1.013 1.00 . A A . 83 ARG HB2 1 1
1 1319 1 1 83 ARG HB3 H -7.596 -8.972 2.095 1.00 . A A . 83 ARG HB3 1 1
1 1320 1 1 83 ARG HD2 H -7.662 -11.176 1.619 1.00 . A A . 83 ARG HD2 1 1
1 1321 1 1 83 ARG HD3 H -9.348 -11.268 2.025 1.00 . A A . 83 ARG HD3 1 1
1 1322 1 1 83 ARG HE H -8.983 -11.965 -0.672 1.00 . A A . 83 ARG HE 1 1
1 1323 1 1 83 ARG HG2 H -9.921 -9.667 0.384 1.00 . A A . 83 ARG HG2 1 1
1 1324 1 1 83 ARG HG3 H -8.270 -9.674 -0.308 1.00 . A A . 83 ARG HG3 1 1
1 1325 1 1 83 ARG HH11 H -8.575 -13.207 2.622 1.00 . A A . 83 ARG HH11 1 1
1 1326 1 1 83 ARG HH12 H -8.336 -14.798 2.177 1.00 . A A . 83 ARG HH12 1 1
1 1327 1 1 83 ARG HH21 H -8.684 -14.096 -1.354 1.00 . A A . 83 ARG HH21 1 1
1 1328 1 1 83 ARG HH22 H -8.379 -15.362 -0.224 1.00 . A A . 83 ARG HH22 1 1
1 1329 1 1 83 ARG N N -8.834 -7.668 3.787 1.00 . A A . 83 ARG N 1 1
1 1330 1 1 83 ARG NE N -8.815 -12.216 0.264 1.00 . A A . 83 ARG NE 1 1
1 1331 1 1 83 ARG NH1 N -8.511 -13.856 1.857 1.00 . A A . 83 ARG NH1 1 1
1 1332 1 1 83 ARG NH2 N -8.570 -14.394 -0.396 1.00 . A A . 83 ARG NH2 1 1
1 1333 1 1 83 ARG O O -11.577 -9.464 2.788 1.00 . A A . 83 ARG O 1 1
1 1334 1 1 84 THR C C -11.770 -10.708 5.578 1.00 . A A . 84 THR C 1 1
1 1335 1 1 84 THR CA C -10.636 -11.236 4.615 1.00 . A A . 84 THR CA 1 1
1 1336 1 1 84 THR CB C -9.614 -12.014 5.363 1.00 . A A . 84 THR CB 1 1
1 1337 1 1 84 THR CG2 C -10.229 -13.089 6.135 1.00 . A A . 84 THR CG2 1 1
1 1338 1 1 84 THR H H -8.997 -9.926 4.104 1.00 . A A . 84 THR H 1 1
1 1339 1 1 84 THR HA H -11.049 -11.861 3.841 1.00 . A A . 84 THR HA 1 1
1 1340 1 1 84 THR HB H -9.178 -11.297 6.030 1.00 . A A . 84 THR HB 1 1
1 1341 1 1 84 THR HG1 H -7.859 -11.878 4.554 1.00 . A A . 84 THR HG1 1 1
1 1342 1 1 84 THR HG21 H -11.098 -13.402 5.579 1.00 . A A . 84 THR HG21 1 1
1 1343 1 1 84 THR HG22 H -10.544 -12.601 7.048 1.00 . A A . 84 THR HG22 1 1
1 1344 1 1 84 THR HG23 H -9.510 -13.874 6.296 1.00 . A A . 84 THR HG23 1 1
1 1345 1 1 84 THR N N -9.937 -10.170 4.035 1.00 . A A . 84 THR N 1 1
1 1346 1 1 84 THR O O -12.891 -11.228 5.553 1.00 . A A . 84 THR O 1 1
1 1347 1 1 84 THR OG1 O -8.599 -12.492 4.456 1.00 . A A . 84 THR OG1 1 1
1 1348 1 1 85 ARG C C -13.516 -8.854 7.103 1.00 . A A . 85 ARG C 1 1
1 1349 1 1 85 ARG CA C -12.310 -9.584 7.649 1.00 . A A . 85 ARG CA 1 1
1 1350 1 1 85 ARG CB C -11.667 -8.809 8.818 1.00 . A A . 85 ARG CB 1 1
1 1351 1 1 85 ARG CD C -10.704 -6.768 9.799 1.00 . A A . 85 ARG CD 1 1
1 1352 1 1 85 ARG CG C -11.085 -7.427 8.509 1.00 . A A . 85 ARG CG 1 1
1 1353 1 1 85 ARG CZ C -9.252 -7.076 11.801 1.00 . A A . 85 ARG CZ 1 1
1 1354 1 1 85 ARG H H -10.446 -10.169 6.557 1.00 . A A . 85 ARG H 1 1
1 1355 1 1 85 ARG HA H -12.678 -10.538 8.016 1.00 . A A . 85 ARG HA 1 1
1 1356 1 1 85 ARG HB2 H -12.412 -8.660 9.588 1.00 . A A . 85 ARG HB2 1 1
1 1357 1 1 85 ARG HB3 H -10.873 -9.419 9.221 1.00 . A A . 85 ARG HB3 1 1
1 1358 1 1 85 ARG HD2 H -10.448 -5.739 9.598 1.00 . A A . 85 ARG HD2 1 1
1 1359 1 1 85 ARG HD3 H -11.608 -6.855 10.390 1.00 . A A . 85 ARG HD3 1 1
1 1360 1 1 85 ARG HE H -9.054 -8.078 10.077 1.00 . A A . 85 ARG HE 1 1
1 1361 1 1 85 ARG HG2 H -10.213 -7.500 7.876 1.00 . A A . 85 ARG HG2 1 1
1 1362 1 1 85 ARG HG3 H -11.804 -6.787 8.012 1.00 . A A . 85 ARG HG3 1 1
1 1363 1 1 85 ARG HH11 H -10.824 -5.840 12.163 1.00 . A A . 85 ARG HH11 1 1
1 1364 1 1 85 ARG HH12 H -9.709 -6.001 13.467 1.00 . A A . 85 ARG HH12 1 1
1 1365 1 1 85 ARG HH21 H -7.608 -8.175 11.703 1.00 . A A . 85 ARG HH21 1 1
1 1366 1 1 85 ARG HH22 H -7.836 -7.370 13.234 1.00 . A A . 85 ARG HH22 1 1
1 1367 1 1 85 ARG N N -11.384 -9.892 6.561 1.00 . A A . 85 ARG N 1 1
1 1368 1 1 85 ARG NE N -9.620 -7.417 10.544 1.00 . A A . 85 ARG NE 1 1
1 1369 1 1 85 ARG NH1 N -9.988 -6.244 12.525 1.00 . A A . 85 ARG NH1 1 1
1 1370 1 1 85 ARG NH2 N -8.157 -7.563 12.306 1.00 . A A . 85 ARG NH2 1 1
1 1371 1 1 85 ARG O O -14.628 -9.082 7.508 1.00 . A A . 85 ARG O 1 1
1 1372 1 1 86 VAL C C -15.124 -8.039 4.619 1.00 . A A . 86 VAL C 1 1
1 1373 1 1 86 VAL CA C -14.269 -7.181 5.561 1.00 . A A . 86 VAL CA 1 1
1 1374 1 1 86 VAL CB C -13.642 -5.968 4.876 1.00 . A A . 86 VAL CB 1 1
1 1375 1 1 86 VAL CG1 C -14.694 -5.124 4.162 1.00 . A A . 86 VAL CG1 1 1
1 1376 1 1 86 VAL CG2 C -12.943 -5.136 5.939 1.00 . A A . 86 VAL CG2 1 1
1 1377 1 1 86 VAL H H -12.278 -7.918 6.171 1.00 . A A . 86 VAL H 1 1
1 1378 1 1 86 VAL HA H -14.923 -6.846 6.352 1.00 . A A . 86 VAL HA 1 1
1 1379 1 1 86 VAL HB H -12.879 -6.354 4.213 1.00 . A A . 86 VAL HB 1 1
1 1380 1 1 86 VAL HG11 H -14.645 -5.316 3.102 1.00 . A A . 86 VAL HG11 1 1
1 1381 1 1 86 VAL HG12 H -14.516 -4.075 4.348 1.00 . A A . 86 VAL HG12 1 1
1 1382 1 1 86 VAL HG13 H -15.668 -5.402 4.536 1.00 . A A . 86 VAL HG13 1 1
1 1383 1 1 86 VAL HG21 H -12.916 -4.098 5.651 1.00 . A A . 86 VAL HG21 1 1
1 1384 1 1 86 VAL HG22 H -11.932 -5.504 6.050 1.00 . A A . 86 VAL HG22 1 1
1 1385 1 1 86 VAL HG23 H -13.475 -5.239 6.874 1.00 . A A . 86 VAL HG23 1 1
1 1386 1 1 86 VAL N N -13.255 -7.996 6.181 1.00 . A A . 86 VAL N 1 1
1 1387 1 1 86 VAL O O -16.333 -7.823 4.505 1.00 . A A . 86 VAL O 1 1
1 1388 1 1 87 LEU C C -16.211 -10.797 4.140 1.00 . A A . 87 LEU C 1 1
1 1389 1 1 87 LEU CA C -15.172 -10.073 3.237 1.00 . A A . 87 LEU CA 1 1
1 1390 1 1 87 LEU CB C -14.017 -11.018 2.767 1.00 . A A . 87 LEU CB 1 1
1 1391 1 1 87 LEU CD1 C -15.110 -13.285 2.409 1.00 . A A . 87 LEU CD1 1 1
1 1392 1 1 87 LEU CD2 C -14.695 -11.708 0.470 1.00 . A A . 87 LEU CD2 1 1
1 1393 1 1 87 LEU CG C -14.227 -12.197 1.821 1.00 . A A . 87 LEU CG 1 1
1 1394 1 1 87 LEU H H -13.555 -9.167 4.227 1.00 . A A . 87 LEU H 1 1
1 1395 1 1 87 LEU HA H -15.630 -9.594 2.384 1.00 . A A . 87 LEU HA 1 1
1 1396 1 1 87 LEU HB2 H -13.271 -10.398 2.289 1.00 . A A . 87 LEU HB2 1 1
1 1397 1 1 87 LEU HB3 H -13.562 -11.398 3.670 1.00 . A A . 87 LEU HB3 1 1
1 1398 1 1 87 LEU HD11 H -14.563 -13.712 3.238 1.00 . A A . 87 LEU HD11 1 1
1 1399 1 1 87 LEU HD12 H -15.296 -14.046 1.671 1.00 . A A . 87 LEU HD12 1 1
1 1400 1 1 87 LEU HD13 H -16.040 -12.872 2.770 1.00 . A A . 87 LEU HD13 1 1
1 1401 1 1 87 LEU HD21 H -15.465 -10.965 0.613 1.00 . A A . 87 LEU HD21 1 1
1 1402 1 1 87 LEU HD22 H -15.073 -12.533 -0.112 1.00 . A A . 87 LEU HD22 1 1
1 1403 1 1 87 LEU HD23 H -13.852 -11.257 -0.037 1.00 . A A . 87 LEU HD23 1 1
1 1404 1 1 87 LEU HG H -13.252 -12.642 1.690 1.00 . A A . 87 LEU HG 1 1
1 1405 1 1 87 LEU N N -14.517 -9.069 4.074 1.00 . A A . 87 LEU N 1 1
1 1406 1 1 87 LEU O O -17.355 -11.021 3.739 1.00 . A A . 87 LEU O 1 1
1 1407 1 1 88 LYS C C -17.699 -10.950 6.922 1.00 . A A . 88 LYS C 1 1
1 1408 1 1 88 LYS CA C -16.607 -11.862 6.340 1.00 . A A . 88 LYS CA 1 1
1 1409 1 1 88 LYS CB C -15.762 -12.434 7.482 1.00 . A A . 88 LYS CB 1 1
1 1410 1 1 88 LYS CD C -15.397 -14.770 6.523 1.00 . A A . 88 LYS CD 1 1
1 1411 1 1 88 LYS CE C -14.344 -15.827 6.196 1.00 . A A . 88 LYS CE 1 1
1 1412 1 1 88 LYS CG C -14.737 -13.509 7.087 1.00 . A A . 88 LYS CG 1 1
1 1413 1 1 88 LYS H H -14.799 -11.054 5.419 1.00 . A A . 88 LYS H 1 1
1 1414 1 1 88 LYS HA H -17.090 -12.674 5.817 1.00 . A A . 88 LYS HA 1 1
1 1415 1 1 88 LYS HB2 H -15.215 -11.623 7.937 1.00 . A A . 88 LYS HB2 1 1
1 1416 1 1 88 LYS HB3 H -16.425 -12.852 8.225 1.00 . A A . 88 LYS HB3 1 1
1 1417 1 1 88 LYS HD2 H -16.100 -15.167 7.242 1.00 . A A . 88 LYS HD2 1 1
1 1418 1 1 88 LYS HD3 H -15.929 -14.505 5.622 1.00 . A A . 88 LYS HD3 1 1
1 1419 1 1 88 LYS HE2 H -13.671 -15.428 5.453 1.00 . A A . 88 LYS HE2 1 1
1 1420 1 1 88 LYS HE3 H -13.792 -16.054 7.096 1.00 . A A . 88 LYS HE3 1 1
1 1421 1 1 88 LYS HG2 H -14.068 -13.088 6.352 1.00 . A A . 88 LYS HG2 1 1
1 1422 1 1 88 LYS HG3 H -14.175 -13.773 7.968 1.00 . A A . 88 LYS HG3 1 1
1 1423 1 1 88 LYS HZ1 H -15.318 -17.697 6.412 1.00 . A A . 88 LYS HZ1 1 1
1 1424 1 1 88 LYS HZ2 H -14.191 -17.650 5.179 1.00 . A A . 88 LYS HZ2 1 1
1 1425 1 1 88 LYS HZ3 H -15.688 -16.918 4.971 1.00 . A A . 88 LYS HZ3 1 1
1 1426 1 1 88 LYS N N -15.778 -11.145 5.357 1.00 . A A . 88 LYS N 1 1
1 1427 1 1 88 LYS NZ N -14.927 -17.088 5.661 1.00 . A A . 88 LYS NZ 1 1
1 1428 1 1 88 LYS O O -18.758 -11.424 7.361 1.00 . A A . 88 LYS O 1 1
1 1429 1 1 89 ILE C C -19.408 -8.378 6.388 1.00 . A A . 89 ILE C 1 1
1 1430 1 1 89 ILE CA C -18.342 -8.681 7.438 1.00 . A A . 89 ILE CA 1 1
1 1431 1 1 89 ILE CB C -17.570 -7.371 7.780 1.00 . A A . 89 ILE CB 1 1
1 1432 1 1 89 ILE CD1 C -15.909 -6.275 9.417 1.00 . A A . 89 ILE CD1 1 1
1 1433 1 1 89 ILE CG1 C -16.715 -7.514 9.061 1.00 . A A . 89 ILE CG1 1 1
1 1434 1 1 89 ILE CG2 C -18.466 -6.158 7.788 1.00 . A A . 89 ILE CG2 1 1
1 1435 1 1 89 ILE H H -16.556 -9.324 6.647 1.00 . A A . 89 ILE H 1 1
1 1436 1 1 89 ILE HA H -18.811 -9.038 8.335 1.00 . A A . 89 ILE HA 1 1
1 1437 1 1 89 ILE HB H -16.894 -7.243 6.945 1.00 . A A . 89 ILE HB 1 1
1 1438 1 1 89 ILE HD11 H -15.463 -6.408 10.391 1.00 . A A . 89 ILE HD11 1 1
1 1439 1 1 89 ILE HD12 H -16.578 -5.428 9.450 1.00 . A A . 89 ILE HD12 1 1
1 1440 1 1 89 ILE HD13 H -15.132 -6.103 8.684 1.00 . A A . 89 ILE HD13 1 1
1 1441 1 1 89 ILE HG12 H -17.358 -7.724 9.901 1.00 . A A . 89 ILE HG12 1 1
1 1442 1 1 89 ILE HG13 H -16.025 -8.332 8.935 1.00 . A A . 89 ILE HG13 1 1
1 1443 1 1 89 ILE HG21 H -18.813 -6.073 6.767 1.00 . A A . 89 ILE HG21 1 1
1 1444 1 1 89 ILE HG22 H -17.895 -5.286 8.063 1.00 . A A . 89 ILE HG22 1 1
1 1445 1 1 89 ILE HG23 H -19.305 -6.324 8.446 1.00 . A A . 89 ILE HG23 1 1
1 1446 1 1 89 ILE N N -17.423 -9.667 6.952 1.00 . A A . 89 ILE N 1 1
1 1447 1 1 89 ILE O O -20.597 -8.288 6.699 1.00 . A A . 89 ILE O 1 1
1 1448 1 1 90 SER C C -20.550 -9.208 3.534 1.00 . A A . 90 SER C 1 1
1 1449 1 1 90 SER CA C -19.889 -7.934 4.084 1.00 . A A . 90 SER CA 1 1
1 1450 1 1 90 SER CB C -19.109 -7.210 3.000 1.00 . A A . 90 SER CB 1 1
1 1451 1 1 90 SER H H -18.029 -8.354 4.968 1.00 . A A . 90 SER H 1 1
1 1452 1 1 90 SER HA H -20.658 -7.272 4.462 1.00 . A A . 90 SER HA 1 1
1 1453 1 1 90 SER HB2 H -18.332 -7.878 2.647 1.00 . A A . 90 SER HB2 1 1
1 1454 1 1 90 SER HB3 H -19.790 -6.920 2.211 1.00 . A A . 90 SER HB3 1 1
1 1455 1 1 90 SER HG H -17.676 -6.357 3.980 1.00 . A A . 90 SER HG 1 1
1 1456 1 1 90 SER N N -18.986 -8.242 5.168 1.00 . A A . 90 SER N 1 1
1 1457 1 1 90 SER O O -21.127 -10.005 4.290 1.00 . A A . 90 SER O 1 1
1 1458 1 1 90 SER OG O -18.463 -6.035 3.516 1.00 . A A . 90 SER OG 1 1
2 1459 1 1 1 MET C C -13.560 2.811 2.667 1.00 . A A . 1 MET C 1 1
2 1460 1 1 1 MET CA C -14.234 2.626 1.306 1.00 . A A . 1 MET CA 1 1
2 1461 1 1 1 MET CB C -14.404 4.017 0.650 1.00 . A A . 1 MET CB 1 1
2 1462 1 1 1 MET CE C -13.283 6.305 -1.315 1.00 . A A . 1 MET CE 1 1
2 1463 1 1 1 MET CG C -14.867 4.035 -0.795 1.00 . A A . 1 MET CG 1 1
2 1464 1 1 1 MET H1 H -15.549 1.096 0.697 1.00 . A A . 1 MET H1 1 1
2 1465 1 1 1 MET H2 H -16.330 2.509 1.160 1.00 . A A . 1 MET H2 1 1
2 1466 1 1 1 MET H3 H -15.709 1.485 2.329 1.00 . A A . 1 MET H3 1 1
2 1467 1 1 1 MET HA H -13.590 2.025 0.680 1.00 . A A . 1 MET HA 1 1
2 1468 1 1 1 MET HB2 H -15.108 4.596 1.228 1.00 . A A . 1 MET HB2 1 1
2 1469 1 1 1 MET HB3 H -13.454 4.528 0.698 1.00 . A A . 1 MET HB3 1 1
2 1470 1 1 1 MET HE1 H -12.958 6.754 -2.242 1.00 . A A . 1 MET HE1 1 1
2 1471 1 1 1 MET HE2 H -12.640 5.471 -1.084 1.00 . A A . 1 MET HE2 1 1
2 1472 1 1 1 MET HE3 H -13.212 7.031 -0.519 1.00 . A A . 1 MET HE3 1 1
2 1473 1 1 1 MET HG2 H -14.181 3.460 -1.399 1.00 . A A . 1 MET HG2 1 1
2 1474 1 1 1 MET HG3 H -15.846 3.577 -0.846 1.00 . A A . 1 MET HG3 1 1
2 1475 1 1 1 MET N N -15.524 1.877 1.379 1.00 . A A . 1 MET N 1 1
2 1476 1 1 1 MET O O -12.357 2.975 2.710 1.00 . A A . 1 MET O 1 1
2 1477 1 1 1 MET SD S -14.988 5.712 -1.475 1.00 . A A . 1 MET SD 1 1
2 1478 1 1 2 ALA C C -12.802 2.338 5.579 1.00 . A A . 2 ALA C 1 1
2 1479 1 1 2 ALA CA C -13.744 3.387 5.026 1.00 . A A . 2 ALA CA 1 1
2 1480 1 1 2 ALA CB C -14.779 3.851 6.033 1.00 . A A . 2 ALA CB 1 1
2 1481 1 1 2 ALA H H -15.285 2.935 3.472 1.00 . A A . 2 ALA H 1 1
2 1482 1 1 2 ALA HA H -13.081 4.204 4.782 1.00 . A A . 2 ALA HA 1 1
2 1483 1 1 2 ALA HB1 H -14.484 4.829 6.392 1.00 . A A . 2 ALA HB1 1 1
2 1484 1 1 2 ALA HB2 H -14.817 3.150 6.856 1.00 . A A . 2 ALA HB2 1 1
2 1485 1 1 2 ALA HB3 H -15.748 3.917 5.557 1.00 . A A . 2 ALA HB3 1 1
2 1486 1 1 2 ALA N N -14.343 2.966 3.741 1.00 . A A . 2 ALA N 1 1
2 1487 1 1 2 ALA O O -11.744 2.705 6.054 1.00 . A A . 2 ALA O 1 1
2 1488 1 1 3 GLU C C -10.996 0.039 5.510 1.00 . A A . 3 GLU C 1 1
2 1489 1 1 3 GLU CA C -12.335 0.028 6.248 1.00 . A A . 3 GLU CA 1 1
2 1490 1 1 3 GLU CB C -12.970 -1.352 6.054 1.00 . A A . 3 GLU CB 1 1
2 1491 1 1 3 GLU CD C -14.133 -1.664 8.301 1.00 . A A . 3 GLU CD 1 1
2 1492 1 1 3 GLU CG C -14.278 -1.561 6.791 1.00 . A A . 3 GLU CG 1 1
2 1493 1 1 3 GLU H H -14.182 0.967 5.678 1.00 . A A . 3 GLU H 1 1
2 1494 1 1 3 GLU HA H -12.248 0.250 7.299 1.00 . A A . 3 GLU HA 1 1
2 1495 1 1 3 GLU HB2 H -13.145 -1.508 5.000 1.00 . A A . 3 GLU HB2 1 1
2 1496 1 1 3 GLU HB3 H -12.263 -2.093 6.403 1.00 . A A . 3 GLU HB3 1 1
2 1497 1 1 3 GLU HG2 H -14.850 -0.668 6.601 1.00 . A A . 3 GLU HG2 1 1
2 1498 1 1 3 GLU HG3 H -14.781 -2.431 6.400 1.00 . A A . 3 GLU HG3 1 1
2 1499 1 1 3 GLU N N -13.209 1.073 5.651 1.00 . A A . 3 GLU N 1 1
2 1500 1 1 3 GLU O O -9.924 0.019 6.112 1.00 . A A . 3 GLU O 1 1
2 1501 1 1 3 GLU OE1 O -12.995 -1.658 8.807 1.00 . A A . 3 GLU OE1 1 1
2 1502 1 1 3 GLU OE2 O -15.167 -1.818 8.978 1.00 . A A . 3 GLU OE2 1 1
2 1503 1 1 4 TYR C C -9.167 1.547 3.712 1.00 . A A . 4 TYR C 1 1
2 1504 1 1 4 TYR CA C -9.972 0.285 3.303 1.00 . A A . 4 TYR CA 1 1
2 1505 1 1 4 TYR CB C -10.381 0.372 1.818 1.00 . A A . 4 TYR CB 1 1
2 1506 1 1 4 TYR CD1 C -8.410 -0.948 1.016 1.00 . A A . 4 TYR CD1 1 1
2 1507 1 1 4 TYR CD2 C -8.940 1.037 -0.180 1.00 . A A . 4 TYR CD2 1 1
2 1508 1 1 4 TYR CE1 C -7.356 -1.190 0.181 1.00 . A A . 4 TYR CE1 1 1
2 1509 1 1 4 TYR CE2 C -7.874 0.785 -1.024 1.00 . A A . 4 TYR CE2 1 1
2 1510 1 1 4 TYR CG C -9.225 0.162 0.865 1.00 . A A . 4 TYR CG 1 1
2 1511 1 1 4 TYR CZ C -7.087 -0.331 -0.831 1.00 . A A . 4 TYR CZ 1 1
2 1512 1 1 4 TYR H H -12.097 0.167 4.114 1.00 . A A . 4 TYR H 1 1
2 1513 1 1 4 TYR HA H -9.403 -0.614 3.485 1.00 . A A . 4 TYR HA 1 1
2 1514 1 1 4 TYR HB2 H -11.070 -0.438 1.639 1.00 . A A . 4 TYR HB2 1 1
2 1515 1 1 4 TYR HB3 H -10.827 1.328 1.607 1.00 . A A . 4 TYR HB3 1 1
2 1516 1 1 4 TYR HD1 H -8.619 -1.647 1.812 1.00 . A A . 4 TYR HD1 1 1
2 1517 1 1 4 TYR HD2 H -9.553 1.908 -0.385 1.00 . A A . 4 TYR HD2 1 1
2 1518 1 1 4 TYR HE1 H -6.739 -2.064 0.329 1.00 . A A . 4 TYR HE1 1 1
2 1519 1 1 4 TYR HE2 H -7.657 1.474 -1.824 1.00 . A A . 4 TYR HE2 1 1
2 1520 1 1 4 TYR HH H -6.355 -0.614 -2.563 1.00 . A A . 4 TYR HH 1 1
2 1521 1 1 4 TYR N N -11.123 0.162 4.197 1.00 . A A . 4 TYR N 1 1
2 1522 1 1 4 TYR O O -7.952 1.523 3.813 1.00 . A A . 4 TYR O 1 1
2 1523 1 1 4 TYR OH O -6.027 -0.589 -1.651 1.00 . A A . 4 TYR OH 1 1
2 1524 1 1 5 GLY C C -8.470 3.780 5.591 1.00 . A A . 5 GLY C 1 1
2 1525 1 1 5 GLY CA C -9.344 3.910 4.354 1.00 . A A . 5 GLY CA 1 1
2 1526 1 1 5 GLY H H -10.851 2.411 3.754 1.00 . A A . 5 GLY H 1 1
2 1527 1 1 5 GLY HA2 H -8.744 4.283 3.541 1.00 . A A . 5 GLY HA2 1 1
2 1528 1 1 5 GLY HA3 H -10.148 4.602 4.565 1.00 . A A . 5 GLY HA3 1 1
2 1529 1 1 5 GLY N N -9.915 2.630 3.961 1.00 . A A . 5 GLY N 1 1
2 1530 1 1 5 GLY O O -7.329 4.243 5.589 1.00 . A A . 5 GLY O 1 1
2 1531 1 1 6 THR C C -7.052 1.866 7.395 1.00 . A A . 6 THR C 1 1
2 1532 1 1 6 THR CA C -8.211 2.812 7.774 1.00 . A A . 6 THR CA 1 1
2 1533 1 1 6 THR CB C -9.107 2.174 8.820 1.00 . A A . 6 THR CB 1 1
2 1534 1 1 6 THR CG2 C -8.373 2.053 10.100 1.00 . A A . 6 THR CG2 1 1
2 1535 1 1 6 THR H H -9.867 2.702 6.598 1.00 . A A . 6 THR H 1 1
2 1536 1 1 6 THR HA H -7.784 3.726 8.170 1.00 . A A . 6 THR HA 1 1
2 1537 1 1 6 THR HB H -9.365 1.193 8.465 1.00 . A A . 6 THR HB 1 1
2 1538 1 1 6 THR HG1 H -9.993 3.739 9.581 1.00 . A A . 6 THR HG1 1 1
2 1539 1 1 6 THR HG21 H -9.060 2.198 10.917 1.00 . A A . 6 THR HG21 1 1
2 1540 1 1 6 THR HG22 H -7.607 2.814 10.116 1.00 . A A . 6 THR HG22 1 1
2 1541 1 1 6 THR HG23 H -7.927 1.072 10.124 1.00 . A A . 6 THR HG23 1 1
2 1542 1 1 6 THR N N -8.960 3.080 6.608 1.00 . A A . 6 THR N 1 1
2 1543 1 1 6 THR O O -6.005 2.043 7.846 1.00 . A A . 6 THR O 1 1
2 1544 1 1 6 THR OG1 O -10.276 2.999 9.036 1.00 . A A . 6 THR OG1 1 1
2 1545 1 1 7 LEU C C -4.986 0.523 5.693 1.00 . A A . 7 LEU C 1 1
2 1546 1 1 7 LEU CA C -6.275 -0.160 6.202 1.00 . A A . 7 LEU CA 1 1
2 1547 1 1 7 LEU CB C -6.802 -1.028 5.072 1.00 . A A . 7 LEU CB 1 1
2 1548 1 1 7 LEU CD1 C -5.388 -3.032 5.491 1.00 . A A . 7 LEU CD1 1 1
2 1549 1 1 7 LEU CD2 C -6.347 -2.627 3.215 1.00 . A A . 7 LEU CD2 1 1
2 1550 1 1 7 LEU CG C -5.811 -2.009 4.480 1.00 . A A . 7 LEU CG 1 1
2 1551 1 1 7 LEU H H -8.298 0.782 6.511 1.00 . A A . 7 LEU H 1 1
2 1552 1 1 7 LEU HA H -6.050 -0.779 7.056 1.00 . A A . 7 LEU HA 1 1
2 1553 1 1 7 LEU HB2 H -7.646 -1.587 5.446 1.00 . A A . 7 LEU HB2 1 1
2 1554 1 1 7 LEU HB3 H -7.142 -0.365 4.290 1.00 . A A . 7 LEU HB3 1 1
2 1555 1 1 7 LEU HD11 H -5.020 -3.911 4.982 1.00 . A A . 7 LEU HD11 1 1
2 1556 1 1 7 LEU HD12 H -6.240 -3.309 6.094 1.00 . A A . 7 LEU HD12 1 1
2 1557 1 1 7 LEU HD13 H -4.614 -2.635 6.130 1.00 . A A . 7 LEU HD13 1 1
2 1558 1 1 7 LEU HD21 H -5.542 -2.942 2.571 1.00 . A A . 7 LEU HD21 1 1
2 1559 1 1 7 LEU HD22 H -6.954 -1.893 2.700 1.00 . A A . 7 LEU HD22 1 1
2 1560 1 1 7 LEU HD23 H -6.967 -3.473 3.468 1.00 . A A . 7 LEU HD23 1 1
2 1561 1 1 7 LEU HG H -4.923 -1.447 4.227 1.00 . A A . 7 LEU HG 1 1
2 1562 1 1 7 LEU N N -7.316 0.843 6.580 1.00 . A A . 7 LEU N 1 1
2 1563 1 1 7 LEU O O -3.887 0.290 6.222 1.00 . A A . 7 LEU O 1 1
2 1564 1 1 8 LEU C C -3.387 2.974 5.301 1.00 . A A . 8 LEU C 1 1
2 1565 1 1 8 LEU CA C -4.053 2.201 4.193 1.00 . A A . 8 LEU CA 1 1
2 1566 1 1 8 LEU CB C -4.470 3.181 3.059 1.00 . A A . 8 LEU CB 1 1
2 1567 1 1 8 LEU CD1 C -5.829 1.524 1.740 1.00 . A A . 8 LEU CD1 1 1
2 1568 1 1 8 LEU CD2 C -5.303 3.700 0.739 1.00 . A A . 8 LEU CD2 1 1
2 1569 1 1 8 LEU CG C -4.809 2.596 1.666 1.00 . A A . 8 LEU CG 1 1
2 1570 1 1 8 LEU H H -6.119 1.347 4.511 1.00 . A A . 8 LEU H 1 1
2 1571 1 1 8 LEU HA H -3.325 1.503 3.799 1.00 . A A . 8 LEU HA 1 1
2 1572 1 1 8 LEU HB2 H -5.302 3.776 3.404 1.00 . A A . 8 LEU HB2 1 1
2 1573 1 1 8 LEU HB3 H -3.605 3.830 2.935 1.00 . A A . 8 LEU HB3 1 1
2 1574 1 1 8 LEU HD11 H -6.819 1.939 1.637 1.00 . A A . 8 LEU HD11 1 1
2 1575 1 1 8 LEU HD12 H -5.749 1.044 2.703 1.00 . A A . 8 LEU HD12 1 1
2 1576 1 1 8 LEU HD13 H -5.658 0.804 0.951 1.00 . A A . 8 LEU HD13 1 1
2 1577 1 1 8 LEU HD21 H -6.072 4.287 1.225 1.00 . A A . 8 LEU HD21 1 1
2 1578 1 1 8 LEU HD22 H -5.707 3.259 -0.160 1.00 . A A . 8 LEU HD22 1 1
2 1579 1 1 8 LEU HD23 H -4.471 4.333 0.468 1.00 . A A . 8 LEU HD23 1 1
2 1580 1 1 8 LEU HG H -3.904 2.196 1.227 1.00 . A A . 8 LEU HG 1 1
2 1581 1 1 8 LEU N N -5.160 1.401 4.735 1.00 . A A . 8 LEU N 1 1
2 1582 1 1 8 LEU O O -2.185 2.945 5.460 1.00 . A A . 8 LEU O 1 1
2 1583 1 1 9 GLN C C -3.207 3.420 8.504 1.00 . A A . 9 GLN C 1 1
2 1584 1 1 9 GLN CA C -3.862 4.210 7.328 1.00 . A A . 9 GLN CA 1 1
2 1585 1 1 9 GLN CB C -5.069 5.022 7.708 1.00 . A A . 9 GLN CB 1 1
2 1586 1 1 9 GLN CD C -6.050 6.647 9.266 1.00 . A A . 9 GLN CD 1 1
2 1587 1 1 9 GLN CG C -5.080 5.531 9.078 1.00 . A A . 9 GLN CG 1 1
2 1588 1 1 9 GLN H H -5.151 3.241 6.087 1.00 . A A . 9 GLN H 1 1
2 1589 1 1 9 GLN HA H -3.114 4.922 7.008 1.00 . A A . 9 GLN HA 1 1
2 1590 1 1 9 GLN HB2 H -5.188 5.856 7.031 1.00 . A A . 9 GLN HB2 1 1
2 1591 1 1 9 GLN HB3 H -5.914 4.357 7.596 1.00 . A A . 9 GLN HB3 1 1
2 1592 1 1 9 GLN HE21 H -4.527 7.835 9.616 1.00 . A A . 9 GLN HE21 1 1
2 1593 1 1 9 GLN HE22 H -6.084 8.581 9.713 1.00 . A A . 9 GLN HE22 1 1
2 1594 1 1 9 GLN HG2 H -5.513 4.672 9.577 1.00 . A A . 9 GLN HG2 1 1
2 1595 1 1 9 GLN HG3 H -4.097 5.753 9.458 1.00 . A A . 9 GLN HG3 1 1
2 1596 1 1 9 GLN N N -4.202 3.491 6.143 1.00 . A A . 9 GLN N 1 1
2 1597 1 1 9 GLN NE2 N -5.509 7.805 9.555 1.00 . A A . 9 GLN NE2 1 1
2 1598 1 1 9 GLN O O -2.195 3.832 8.997 1.00 . A A . 9 GLN O 1 1
2 1599 1 1 9 GLN OE1 O -7.258 6.497 9.087 1.00 . A A . 9 GLN OE1 1 1
2 1600 1 1 10 ASP C C -1.570 0.855 9.204 1.00 . A A . 10 ASP C 1 1
2 1601 1 1 10 ASP CA C -2.916 1.288 9.592 1.00 . A A . 10 ASP CA 1 1
2 1602 1 1 10 ASP CB C -3.717 0.218 10.362 1.00 . A A . 10 ASP CB 1 1
2 1603 1 1 10 ASP CG C -4.397 0.770 11.594 1.00 . A A . 10 ASP CG 1 1
2 1604 1 1 10 ASP H H -4.028 2.033 7.837 1.00 . A A . 10 ASP H 1 1
2 1605 1 1 10 ASP HA H -2.619 2.014 10.335 1.00 . A A . 10 ASP HA 1 1
2 1606 1 1 10 ASP HB2 H -4.484 -0.202 9.725 1.00 . A A . 10 ASP HB2 1 1
2 1607 1 1 10 ASP HB3 H -3.033 -0.566 10.656 1.00 . A A . 10 ASP HB3 1 1
2 1608 1 1 10 ASP N N -3.620 2.215 8.711 1.00 . A A . 10 ASP N 1 1
2 1609 1 1 10 ASP O O -0.636 0.956 10.001 1.00 . A A . 10 ASP O 1 1
2 1610 1 1 10 ASP OD1 O -3.667 1.297 12.493 1.00 . A A . 10 ASP OD1 1 1
2 1611 1 1 10 ASP OD2 O -5.619 0.635 11.737 1.00 . A A . 10 ASP OD2 1 1
2 1612 1 1 11 LEU C C 0.796 1.593 7.462 1.00 . A A . 11 LEU C 1 1
2 1613 1 1 11 LEU CA C -0.072 0.304 7.458 1.00 . A A . 11 LEU CA 1 1
2 1614 1 1 11 LEU CB C -0.097 -0.545 6.189 1.00 . A A . 11 LEU CB 1 1
2 1615 1 1 11 LEU CD1 C 0.378 0.952 4.332 1.00 . A A . 11 LEU CD1 1 1
2 1616 1 1 11 LEU CD2 C -1.111 -1.064 3.982 1.00 . A A . 11 LEU CD2 1 1
2 1617 1 1 11 LEU CG C -0.651 0.035 4.934 1.00 . A A . 11 LEU CG 1 1
2 1618 1 1 11 LEU H H -1.978 0.838 7.223 1.00 . A A . 11 LEU H 1 1
2 1619 1 1 11 LEU HA H 0.367 -0.285 8.253 1.00 . A A . 11 LEU HA 1 1
2 1620 1 1 11 LEU HB2 H 0.937 -0.780 5.971 1.00 . A A . 11 LEU HB2 1 1
2 1621 1 1 11 LEU HB3 H -0.623 -1.462 6.413 1.00 . A A . 11 LEU HB3 1 1
2 1622 1 1 11 LEU HD11 H 1.174 1.065 5.055 1.00 . A A . 11 LEU HD11 1 1
2 1623 1 1 11 LEU HD12 H -0.062 1.917 4.132 1.00 . A A . 11 LEU HD12 1 1
2 1624 1 1 11 LEU HD13 H 0.782 0.519 3.431 1.00 . A A . 11 LEU HD13 1 1
2 1625 1 1 11 LEU HD21 H -1.460 -1.924 4.539 1.00 . A A . 11 LEU HD21 1 1
2 1626 1 1 11 LEU HD22 H -0.282 -1.361 3.357 1.00 . A A . 11 LEU HD22 1 1
2 1627 1 1 11 LEU HD23 H -1.899 -0.697 3.338 1.00 . A A . 11 LEU HD23 1 1
2 1628 1 1 11 LEU HG H -1.507 0.644 5.187 1.00 . A A . 11 LEU HG 1 1
2 1629 1 1 11 LEU N N -1.378 0.557 7.947 1.00 . A A . 11 LEU N 1 1
2 1630 1 1 11 LEU O O 1.889 1.578 7.912 1.00 . A A . 11 LEU O 1 1
2 1631 1 1 12 THR C C 1.118 4.429 8.674 1.00 . A A . 12 THR C 1 1
2 1632 1 1 12 THR CA C 0.634 4.071 7.230 1.00 . A A . 12 THR CA 1 1
2 1633 1 1 12 THR CB C -0.414 5.036 6.648 1.00 . A A . 12 THR CB 1 1
2 1634 1 1 12 THR CG2 C -0.156 6.449 6.925 1.00 . A A . 12 THR CG2 1 1
2 1635 1 1 12 THR H H -0.825 2.521 7.048 1.00 . A A . 12 THR H 1 1
2 1636 1 1 12 THR HA H 1.506 4.097 6.598 1.00 . A A . 12 THR HA 1 1
2 1637 1 1 12 THR HB H -1.365 4.744 7.071 1.00 . A A . 12 THR HB 1 1
2 1638 1 1 12 THR HG1 H -1.061 4.080 5.098 1.00 . A A . 12 THR HG1 1 1
2 1639 1 1 12 THR HG21 H -0.980 6.785 7.536 1.00 . A A . 12 THR HG21 1 1
2 1640 1 1 12 THR HG22 H -0.197 6.905 5.946 1.00 . A A . 12 THR HG22 1 1
2 1641 1 1 12 THR HG23 H 0.799 6.509 7.426 1.00 . A A . 12 THR HG23 1 1
2 1642 1 1 12 THR N N 0.124 2.724 7.136 1.00 . A A . 12 THR N 1 1
2 1643 1 1 12 THR O O 2.177 5.018 8.845 1.00 . A A . 12 THR O 1 1
2 1644 1 1 12 THR OG1 O -0.493 4.844 5.242 1.00 . A A . 12 THR OG1 1 1
2 1645 1 1 13 ASN C C 2.089 3.429 11.409 1.00 . A A . 13 ASN C 1 1
2 1646 1 1 13 ASN CA C 0.781 4.138 11.130 1.00 . A A . 13 ASN CA 1 1
2 1647 1 1 13 ASN CB C -0.320 3.680 12.150 1.00 . A A . 13 ASN CB 1 1
2 1648 1 1 13 ASN CG C -1.612 4.491 12.099 1.00 . A A . 13 ASN CG 1 1
2 1649 1 1 13 ASN H H -0.413 3.436 9.473 1.00 . A A . 13 ASN H 1 1
2 1650 1 1 13 ASN HA H 0.968 5.196 11.264 1.00 . A A . 13 ASN HA 1 1
2 1651 1 1 13 ASN HB2 H -0.560 2.643 11.977 1.00 . A A . 13 ASN HB2 1 1
2 1652 1 1 13 ASN HB3 H 0.089 3.765 13.148 1.00 . A A . 13 ASN HB3 1 1
2 1653 1 1 13 ASN HD21 H -2.743 2.841 11.995 1.00 . A A . 13 ASN HD21 1 1
2 1654 1 1 13 ASN HD22 H -3.579 4.323 11.961 1.00 . A A . 13 ASN HD22 1 1
2 1655 1 1 13 ASN N N 0.388 3.961 9.692 1.00 . A A . 13 ASN N 1 1
2 1656 1 1 13 ASN ND2 N -2.738 3.829 12.010 1.00 . A A . 13 ASN ND2 1 1
2 1657 1 1 13 ASN O O 2.880 3.832 12.258 1.00 . A A . 13 ASN O 1 1
2 1658 1 1 13 ASN OD1 O -1.588 5.720 12.257 1.00 . A A . 13 ASN OD1 1 1
2 1659 1 1 14 ASN C C 4.565 1.962 9.819 1.00 . A A . 14 ASN C 1 1
2 1660 1 1 14 ASN CA C 3.486 1.538 10.816 1.00 . A A . 14 ASN CA 1 1
2 1661 1 1 14 ASN CB C 3.146 0.042 10.660 1.00 . A A . 14 ASN CB 1 1
2 1662 1 1 14 ASN CG C 2.271 -0.482 11.798 1.00 . A A . 14 ASN CG 1 1
2 1663 1 1 14 ASN H H 1.596 2.104 10.052 1.00 . A A . 14 ASN H 1 1
2 1664 1 1 14 ASN HA H 3.881 1.694 11.809 1.00 . A A . 14 ASN HA 1 1
2 1665 1 1 14 ASN HB2 H 2.648 -0.122 9.714 1.00 . A A . 14 ASN HB2 1 1
2 1666 1 1 14 ASN HB3 H 4.069 -0.520 10.658 1.00 . A A . 14 ASN HB3 1 1
2 1667 1 1 14 ASN HD21 H 0.738 -0.723 10.571 1.00 . A A . 14 ASN HD21 1 1
2 1668 1 1 14 ASN HD22 H 0.471 -1.132 12.224 1.00 . A A . 14 ASN HD22 1 1
2 1669 1 1 14 ASN N N 2.291 2.362 10.697 1.00 . A A . 14 ASN N 1 1
2 1670 1 1 14 ASN ND2 N 1.045 -0.821 11.496 1.00 . A A . 14 ASN ND2 1 1
2 1671 1 1 14 ASN O O 5.710 1.555 9.951 1.00 . A A . 14 ASN O 1 1
2 1672 1 1 14 ASN OD1 O 2.685 -0.513 12.956 1.00 . A A . 14 ASN OD1 1 1
2 1673 1 1 15 ILE C C 6.032 4.309 8.148 1.00 . A A . 15 ILE C 1 1
2 1674 1 1 15 ILE CA C 5.073 3.179 7.744 1.00 . A A . 15 ILE CA 1 1
2 1675 1 1 15 ILE CB C 4.201 3.608 6.473 1.00 . A A . 15 ILE CB 1 1
2 1676 1 1 15 ILE CD1 C 5.127 1.913 4.847 1.00 . A A . 15 ILE CD1 1 1
2 1677 1 1 15 ILE CG1 C 3.882 2.433 5.563 1.00 . A A . 15 ILE CG1 1 1
2 1678 1 1 15 ILE CG2 C 4.771 4.750 5.654 1.00 . A A . 15 ILE CG2 1 1
2 1679 1 1 15 ILE H H 3.240 3.018 8.780 1.00 . A A . 15 ILE H 1 1
2 1680 1 1 15 ILE HA H 5.618 2.293 7.455 1.00 . A A . 15 ILE HA 1 1
2 1681 1 1 15 ILE HB H 3.266 3.968 6.878 1.00 . A A . 15 ILE HB 1 1
2 1682 1 1 15 ILE HD11 H 5.942 2.603 5.026 1.00 . A A . 15 ILE HD11 1 1
2 1683 1 1 15 ILE HD12 H 4.941 1.909 3.780 1.00 . A A . 15 ILE HD12 1 1
2 1684 1 1 15 ILE HD13 H 5.420 0.933 5.189 1.00 . A A . 15 ILE HD13 1 1
2 1685 1 1 15 ILE HG12 H 3.484 1.620 6.157 1.00 . A A . 15 ILE HG12 1 1
2 1686 1 1 15 ILE HG13 H 3.163 2.734 4.814 1.00 . A A . 15 ILE HG13 1 1
2 1687 1 1 15 ILE HG21 H 5.271 4.340 4.790 1.00 . A A . 15 ILE HG21 1 1
2 1688 1 1 15 ILE HG22 H 5.469 5.324 6.248 1.00 . A A . 15 ILE HG22 1 1
2 1689 1 1 15 ILE HG23 H 3.941 5.360 5.330 1.00 . A A . 15 ILE HG23 1 1
2 1690 1 1 15 ILE N N 4.179 2.742 8.818 1.00 . A A . 15 ILE N 1 1
2 1691 1 1 15 ILE O O 5.657 5.475 8.331 1.00 . A A . 15 ILE O 1 1
2 1692 1 1 16 THR C C 8.804 5.333 6.967 1.00 . A A . 16 THR C 1 1
2 1693 1 1 16 THR CA C 8.352 4.865 8.321 1.00 . A A . 16 THR CA 1 1
2 1694 1 1 16 THR CB C 9.575 4.242 9.011 1.00 . A A . 16 THR CB 1 1
2 1695 1 1 16 THR CG2 C 9.164 3.576 10.245 1.00 . A A . 16 THR CG2 1 1
2 1696 1 1 16 THR H H 7.548 3.035 7.943 1.00 . A A . 16 THR H 1 1
2 1697 1 1 16 THR HA H 8.013 5.708 8.909 1.00 . A A . 16 THR HA 1 1
2 1698 1 1 16 THR HB H 10.274 5.026 9.247 1.00 . A A . 16 THR HB 1 1
2 1699 1 1 16 THR HG1 H 9.973 2.361 8.450 1.00 . A A . 16 THR HG1 1 1
2 1700 1 1 16 THR HG21 H 8.576 2.733 9.902 1.00 . A A . 16 THR HG21 1 1
2 1701 1 1 16 THR HG22 H 8.546 4.274 10.787 1.00 . A A . 16 THR HG22 1 1
2 1702 1 1 16 THR HG23 H 10.058 3.287 10.777 1.00 . A A . 16 THR HG23 1 1
2 1703 1 1 16 THR N N 7.288 3.956 8.160 1.00 . A A . 16 THR N 1 1
2 1704 1 1 16 THR O O 8.541 4.661 5.941 1.00 . A A . 16 THR O 1 1
2 1705 1 1 16 THR OG1 O 10.194 3.271 8.183 1.00 . A A . 16 THR OG1 1 1
2 1706 1 1 17 LEU C C 11.036 5.724 5.168 1.00 . A A . 17 LEU C 1 1
2 1707 1 1 17 LEU CA C 10.224 6.858 5.765 1.00 . A A . 17 LEU CA 1 1
2 1708 1 1 17 LEU CB C 11.114 8.055 6.007 1.00 . A A . 17 LEU CB 1 1
2 1709 1 1 17 LEU CD1 C 9.578 9.670 4.911 1.00 . A A . 17 LEU CD1 1 1
2 1710 1 1 17 LEU CD2 C 9.597 9.534 7.439 1.00 . A A . 17 LEU CD2 1 1
2 1711 1 1 17 LEU CG C 10.402 9.380 6.150 1.00 . A A . 17 LEU CG 1 1
2 1712 1 1 17 LEU H H 9.498 6.762 7.888 1.00 . A A . 17 LEU H 1 1
2 1713 1 1 17 LEU HA H 9.453 7.162 5.070 1.00 . A A . 17 LEU HA 1 1
2 1714 1 1 17 LEU HB2 H 11.677 7.871 6.908 1.00 . A A . 17 LEU HB2 1 1
2 1715 1 1 17 LEU HB3 H 11.808 8.130 5.184 1.00 . A A . 17 LEU HB3 1 1
2 1716 1 1 17 LEU HD11 H 8.740 8.991 4.862 1.00 . A A . 17 LEU HD11 1 1
2 1717 1 1 17 LEU HD12 H 10.193 9.528 4.034 1.00 . A A . 17 LEU HD12 1 1
2 1718 1 1 17 LEU HD13 H 9.222 10.690 4.932 1.00 . A A . 17 LEU HD13 1 1
2 1719 1 1 17 LEU HD21 H 9.151 10.518 7.466 1.00 . A A . 17 LEU HD21 1 1
2 1720 1 1 17 LEU HD22 H 10.258 9.420 8.286 1.00 . A A . 17 LEU HD22 1 1
2 1721 1 1 17 LEU HD23 H 8.822 8.780 7.484 1.00 . A A . 17 LEU HD23 1 1
2 1722 1 1 17 LEU HG H 11.194 10.094 6.129 1.00 . A A . 17 LEU HG 1 1
2 1723 1 1 17 LEU N N 9.542 6.402 6.977 1.00 . A A . 17 LEU N 1 1
2 1724 1 1 17 LEU O O 11.005 5.500 3.967 1.00 . A A . 17 LEU O 1 1
2 1725 1 1 18 GLU C C 11.766 2.793 4.991 1.00 . A A . 18 GLU C 1 1
2 1726 1 1 18 GLU CA C 12.610 3.895 5.659 1.00 . A A . 18 GLU CA 1 1
2 1727 1 1 18 GLU CB C 13.254 3.328 6.923 1.00 . A A . 18 GLU CB 1 1
2 1728 1 1 18 GLU CD C 15.449 4.618 7.081 1.00 . A A . 18 GLU CD 1 1
2 1729 1 1 18 GLU CG C 14.115 4.310 7.710 1.00 . A A . 18 GLU CG 1 1
2 1730 1 1 18 GLU H H 11.761 5.352 6.966 1.00 . A A . 18 GLU H 1 1
2 1731 1 1 18 GLU HA H 13.365 4.299 5.005 1.00 . A A . 18 GLU HA 1 1
2 1732 1 1 18 GLU HB2 H 12.472 2.965 7.577 1.00 . A A . 18 GLU HB2 1 1
2 1733 1 1 18 GLU HB3 H 13.873 2.496 6.626 1.00 . A A . 18 GLU HB3 1 1
2 1734 1 1 18 GLU HG2 H 13.560 5.235 7.715 1.00 . A A . 18 GLU HG2 1 1
2 1735 1 1 18 GLU HG3 H 14.250 3.934 8.713 1.00 . A A . 18 GLU HG3 1 1
2 1736 1 1 18 GLU N N 11.738 5.000 6.052 1.00 . A A . 18 GLU N 1 1
2 1737 1 1 18 GLU O O 12.128 2.274 3.930 1.00 . A A . 18 GLU O 1 1
2 1738 1 1 18 GLU OE1 O 15.833 3.940 6.130 1.00 . A A . 18 GLU OE1 1 1
2 1739 1 1 18 GLU OE2 O 16.201 5.468 7.635 1.00 . A A . 18 GLU OE2 1 1
2 1740 1 1 19 ASP C C 9.344 1.780 3.782 1.00 . A A . 19 ASP C 1 1
2 1741 1 1 19 ASP CA C 9.737 1.424 5.168 1.00 . A A . 19 ASP CA 1 1
2 1742 1 1 19 ASP CB C 8.485 1.306 6.058 1.00 . A A . 19 ASP CB 1 1
2 1743 1 1 19 ASP CG C 8.721 0.821 7.449 1.00 . A A . 19 ASP CG 1 1
2 1744 1 1 19 ASP H H 10.662 2.920 6.509 1.00 . A A . 19 ASP H 1 1
2 1745 1 1 19 ASP HA H 10.259 0.481 5.127 1.00 . A A . 19 ASP HA 1 1
2 1746 1 1 19 ASP HB2 H 8.134 2.311 6.244 1.00 . A A . 19 ASP HB2 1 1
2 1747 1 1 19 ASP HB3 H 7.711 0.714 5.593 1.00 . A A . 19 ASP HB3 1 1
2 1748 1 1 19 ASP N N 10.653 2.459 5.643 1.00 . A A . 19 ASP N 1 1
2 1749 1 1 19 ASP O O 9.435 0.961 2.856 1.00 . A A . 19 ASP O 1 1
2 1750 1 1 19 ASP OD1 O 9.866 0.608 7.860 1.00 . A A . 19 ASP OD1 1 1
2 1751 1 1 19 ASP OD2 O 7.754 0.692 8.166 1.00 . A A . 19 ASP OD2 1 1
2 1752 1 1 20 LEU C C 9.531 3.420 1.330 1.00 . A A . 20 LEU C 1 1
2 1753 1 1 20 LEU CA C 8.469 3.487 2.324 1.00 . A A . 20 LEU CA 1 1
2 1754 1 1 20 LEU CB C 7.886 4.850 2.338 1.00 . A A . 20 LEU CB 1 1
2 1755 1 1 20 LEU CD1 C 5.992 6.357 2.698 1.00 . A A . 20 LEU CD1 1 1
2 1756 1 1 20 LEU CD2 C 5.594 4.090 1.730 1.00 . A A . 20 LEU CD2 1 1
2 1757 1 1 20 LEU CG C 6.437 4.923 2.721 1.00 . A A . 20 LEU CG 1 1
2 1758 1 1 20 LEU H H 8.594 3.441 4.453 1.00 . A A . 20 LEU H 1 1
2 1759 1 1 20 LEU HA H 7.685 2.808 2.021 1.00 . A A . 20 LEU HA 1 1
2 1760 1 1 20 LEU HB2 H 8.491 5.397 3.052 1.00 . A A . 20 LEU HB2 1 1
2 1761 1 1 20 LEU HB3 H 8.032 5.298 1.366 1.00 . A A . 20 LEU HB3 1 1
2 1762 1 1 20 LEU HD11 H 4.959 6.429 2.391 1.00 . A A . 20 LEU HD11 1 1
2 1763 1 1 20 LEU HD12 H 6.607 6.913 2.005 1.00 . A A . 20 LEU HD12 1 1
2 1764 1 1 20 LEU HD13 H 6.097 6.778 3.687 1.00 . A A . 20 LEU HD13 1 1
2 1765 1 1 20 LEU HD21 H 4.840 4.703 1.256 1.00 . A A . 20 LEU HD21 1 1
2 1766 1 1 20 LEU HD22 H 5.129 3.237 2.219 1.00 . A A . 20 LEU HD22 1 1
2 1767 1 1 20 LEU HD23 H 6.266 3.687 0.983 1.00 . A A . 20 LEU HD23 1 1
2 1768 1 1 20 LEU HG H 6.262 4.513 3.702 1.00 . A A . 20 LEU HG 1 1
2 1769 1 1 20 LEU N N 8.865 2.985 3.627 1.00 . A A . 20 LEU N 1 1
2 1770 1 1 20 LEU O O 9.296 2.948 0.239 1.00 . A A . 20 LEU O 1 1
2 1771 1 1 21 GLU C C 12.019 2.291 0.340 1.00 . A A . 21 GLU C 1 1
2 1772 1 1 21 GLU CA C 11.841 3.723 0.832 1.00 . A A . 21 GLU CA 1 1
2 1773 1 1 21 GLU CB C 13.143 4.265 1.470 1.00 . A A . 21 GLU CB 1 1
2 1774 1 1 21 GLU CD C 14.451 6.221 2.417 1.00 . A A . 21 GLU CD 1 1
2 1775 1 1 21 GLU CG C 13.131 5.764 1.810 1.00 . A A . 21 GLU CG 1 1
2 1776 1 1 21 GLU H H 10.846 4.113 2.641 1.00 . A A . 21 GLU H 1 1
2 1777 1 1 21 GLU HA H 11.605 4.314 -0.042 1.00 . A A . 21 GLU HA 1 1
2 1778 1 1 21 GLU HB2 H 13.333 3.736 2.392 1.00 . A A . 21 GLU HB2 1 1
2 1779 1 1 21 GLU HB3 H 13.975 4.089 0.803 1.00 . A A . 21 GLU HB3 1 1
2 1780 1 1 21 GLU HG2 H 12.956 6.315 0.898 1.00 . A A . 21 GLU HG2 1 1
2 1781 1 1 21 GLU HG3 H 12.339 5.977 2.512 1.00 . A A . 21 GLU HG3 1 1
2 1782 1 1 21 GLU N N 10.720 3.803 1.713 1.00 . A A . 21 GLU N 1 1
2 1783 1 1 21 GLU O O 12.330 2.082 -0.829 1.00 . A A . 21 GLU O 1 1
2 1784 1 1 21 GLU OE1 O 15.503 6.079 1.744 1.00 . A A . 21 GLU OE1 1 1
2 1785 1 1 21 GLU OE2 O 14.461 6.722 3.559 1.00 . A A . 21 GLU OE2 1 1
2 1786 1 1 22 GLN C C 10.872 -0.483 -0.073 1.00 . A A . 22 GLN C 1 1
2 1787 1 1 22 GLN CA C 11.985 -0.036 0.857 1.00 . A A . 22 GLN CA 1 1
2 1788 1 1 22 GLN CB C 12.170 -0.952 2.045 1.00 . A A . 22 GLN CB 1 1
2 1789 1 1 22 GLN CD C 12.985 -3.234 2.818 1.00 . A A . 22 GLN CD 1 1
2 1790 1 1 22 GLN CG C 12.752 -2.300 1.652 1.00 . A A . 22 GLN CG 1 1
2 1791 1 1 22 GLN H H 11.587 1.743 2.090 1.00 . A A . 22 GLN H 1 1
2 1792 1 1 22 GLN HA H 12.871 -0.043 0.246 1.00 . A A . 22 GLN HA 1 1
2 1793 1 1 22 GLN HB2 H 12.853 -0.474 2.728 1.00 . A A . 22 GLN HB2 1 1
2 1794 1 1 22 GLN HB3 H 11.204 -1.098 2.502 1.00 . A A . 22 GLN HB3 1 1
2 1795 1 1 22 GLN HE21 H 12.424 -4.767 1.728 1.00 . A A . 22 GLN HE21 1 1
2 1796 1 1 22 GLN HE22 H 12.921 -5.068 3.395 1.00 . A A . 22 GLN HE22 1 1
2 1797 1 1 22 GLN HG2 H 12.087 -2.765 0.938 1.00 . A A . 22 GLN HG2 1 1
2 1798 1 1 22 GLN HG3 H 13.693 -2.134 1.155 1.00 . A A . 22 GLN HG3 1 1
2 1799 1 1 22 GLN N N 11.790 1.330 1.218 1.00 . A A . 22 GLN N 1 1
2 1800 1 1 22 GLN NE2 N 12.732 -4.499 2.619 1.00 . A A . 22 GLN NE2 1 1
2 1801 1 1 22 GLN O O 11.127 -1.159 -1.073 1.00 . A A . 22 GLN O 1 1
2 1802 1 1 22 GLN OE1 O 13.531 -2.852 3.828 1.00 . A A . 22 GLN OE1 1 1
2 1803 1 1 23 LEU C C 8.719 0.188 -2.027 1.00 . A A . 23 LEU C 1 1
2 1804 1 1 23 LEU CA C 8.486 -0.373 -0.634 1.00 . A A . 23 LEU CA 1 1
2 1805 1 1 23 LEU CB C 7.183 0.263 -0.078 1.00 . A A . 23 LEU CB 1 1
2 1806 1 1 23 LEU CD1 C 5.462 0.635 1.642 1.00 . A A . 23 LEU CD1 1 1
2 1807 1 1 23 LEU CD2 C 6.428 -1.574 1.412 1.00 . A A . 23 LEU CD2 1 1
2 1808 1 1 23 LEU CG C 6.711 -0.124 1.310 1.00 . A A . 23 LEU CG 1 1
2 1809 1 1 23 LEU H H 9.338 0.442 1.010 1.00 . A A . 23 LEU H 1 1
2 1810 1 1 23 LEU HA H 8.368 -1.441 -0.697 1.00 . A A . 23 LEU HA 1 1
2 1811 1 1 23 LEU HB2 H 7.301 1.334 -0.045 1.00 . A A . 23 LEU HB2 1 1
2 1812 1 1 23 LEU HB3 H 6.386 0.050 -0.774 1.00 . A A . 23 LEU HB3 1 1
2 1813 1 1 23 LEU HD11 H 5.692 1.688 1.728 1.00 . A A . 23 LEU HD11 1 1
2 1814 1 1 23 LEU HD12 H 5.065 0.276 2.578 1.00 . A A . 23 LEU HD12 1 1
2 1815 1 1 23 LEU HD13 H 4.738 0.492 0.855 1.00 . A A . 23 LEU HD13 1 1
2 1816 1 1 23 LEU HD21 H 6.416 -1.861 2.456 1.00 . A A . 23 LEU HD21 1 1
2 1817 1 1 23 LEU HD22 H 7.200 -2.129 0.897 1.00 . A A . 23 LEU HD22 1 1
2 1818 1 1 23 LEU HD23 H 5.462 -1.789 0.971 1.00 . A A . 23 LEU HD23 1 1
2 1819 1 1 23 LEU HG H 7.482 0.135 2.016 1.00 . A A . 23 LEU HG 1 1
2 1820 1 1 23 LEU N N 9.638 -0.061 0.221 1.00 . A A . 23 LEU N 1 1
2 1821 1 1 23 LEU O O 8.502 -0.471 -2.999 1.00 . A A . 23 LEU O 1 1
2 1822 1 1 24 LYS C C 10.560 1.393 -4.093 1.00 . A A . 24 LYS C 1 1
2 1823 1 1 24 LYS CA C 9.465 2.138 -3.313 1.00 . A A . 24 LYS CA 1 1
2 1824 1 1 24 LYS CB C 9.830 3.605 -3.035 1.00 . A A . 24 LYS CB 1 1
2 1825 1 1 24 LYS CD C 8.970 5.812 -1.942 1.00 . A A . 24 LYS CD 1 1
2 1826 1 1 24 LYS CE C 10.262 6.132 -1.159 1.00 . A A . 24 LYS CE 1 1
2 1827 1 1 24 LYS CG C 8.728 4.326 -2.265 1.00 . A A . 24 LYS CG 1 1
2 1828 1 1 24 LYS H H 9.241 1.670 -1.116 1.00 . A A . 24 LYS H 1 1
2 1829 1 1 24 LYS HA H 8.558 2.099 -3.906 1.00 . A A . 24 LYS HA 1 1
2 1830 1 1 24 LYS HB2 H 10.746 3.651 -2.464 1.00 . A A . 24 LYS HB2 1 1
2 1831 1 1 24 LYS HB3 H 9.970 4.111 -3.979 1.00 . A A . 24 LYS HB3 1 1
2 1832 1 1 24 LYS HD2 H 9.003 6.363 -2.873 1.00 . A A . 24 LYS HD2 1 1
2 1833 1 1 24 LYS HD3 H 8.125 6.168 -1.369 1.00 . A A . 24 LYS HD3 1 1
2 1834 1 1 24 LYS HE2 H 10.199 7.127 -0.746 1.00 . A A . 24 LYS HE2 1 1
2 1835 1 1 24 LYS HE3 H 10.340 5.417 -0.353 1.00 . A A . 24 LYS HE3 1 1
2 1836 1 1 24 LYS HG2 H 7.821 4.261 -2.841 1.00 . A A . 24 LYS HG2 1 1
2 1837 1 1 24 LYS HG3 H 8.581 3.792 -1.339 1.00 . A A . 24 LYS HG3 1 1
2 1838 1 1 24 LYS HZ1 H 11.254 5.739 -2.960 1.00 . A A . 24 LYS HZ1 1 1
2 1839 1 1 24 LYS HZ2 H 12.206 5.410 -1.579 1.00 . A A . 24 LYS HZ2 1 1
2 1840 1 1 24 LYS HZ3 H 11.889 6.997 -2.100 1.00 . A A . 24 LYS HZ3 1 1
2 1841 1 1 24 LYS N N 9.178 1.419 -2.066 1.00 . A A . 24 LYS N 1 1
2 1842 1 1 24 LYS NZ N 11.491 6.039 -1.990 1.00 . A A . 24 LYS NZ 1 1
2 1843 1 1 24 LYS O O 10.553 1.359 -5.275 1.00 . A A . 24 LYS O 1 1
2 1844 1 1 25 SER C C 12.116 -1.068 -4.630 1.00 . A A . 25 SER C 1 1
2 1845 1 1 25 SER CA C 12.665 0.157 -3.911 1.00 . A A . 25 SER CA 1 1
2 1846 1 1 25 SER CB C 13.708 -0.218 -2.855 1.00 . A A . 25 SER CB 1 1
2 1847 1 1 25 SER H H 11.230 1.336 -2.533 1.00 . A A . 25 SER H 1 1
2 1848 1 1 25 SER HA H 13.093 0.793 -4.671 1.00 . A A . 25 SER HA 1 1
2 1849 1 1 25 SER HB2 H 13.236 -0.816 -2.090 1.00 . A A . 25 SER HB2 1 1
2 1850 1 1 25 SER HB3 H 14.506 -0.779 -3.321 1.00 . A A . 25 SER HB3 1 1
2 1851 1 1 25 SER HG H 13.543 1.371 -1.742 1.00 . A A . 25 SER HG 1 1
2 1852 1 1 25 SER N N 11.514 0.888 -3.346 1.00 . A A . 25 SER N 1 1
2 1853 1 1 25 SER O O 12.456 -1.348 -5.793 1.00 . A A . 25 SER O 1 1
2 1854 1 1 25 SER OG O 14.249 0.947 -2.250 1.00 . A A . 25 SER OG 1 1
2 1855 1 1 26 ALA C C 9.651 -2.254 -5.749 1.00 . A A . 26 ALA C 1 1
2 1856 1 1 26 ALA CA C 10.439 -2.777 -4.545 1.00 . A A . 26 ALA CA 1 1
2 1857 1 1 26 ALA CB C 9.514 -3.403 -3.498 1.00 . A A . 26 ALA CB 1 1
2 1858 1 1 26 ALA H H 11.037 -1.291 -3.075 1.00 . A A . 26 ALA H 1 1
2 1859 1 1 26 ALA HA H 11.132 -3.517 -4.900 1.00 . A A . 26 ALA HA 1 1
2 1860 1 1 26 ALA HB1 H 9.622 -2.868 -2.565 1.00 . A A . 26 ALA HB1 1 1
2 1861 1 1 26 ALA HB2 H 9.777 -4.440 -3.347 1.00 . A A . 26 ALA HB2 1 1
2 1862 1 1 26 ALA HB3 H 8.485 -3.322 -3.824 1.00 . A A . 26 ALA HB3 1 1
2 1863 1 1 26 ALA N N 11.168 -1.695 -3.967 1.00 . A A . 26 ALA N 1 1
2 1864 1 1 26 ALA O O 9.611 -2.883 -6.795 1.00 . A A . 26 ALA O 1 1
2 1865 1 1 27 CYS C C 8.752 0.169 -7.669 1.00 . A A . 27 CYS C 1 1
2 1866 1 1 27 CYS CA C 8.052 -0.576 -6.561 1.00 . A A . 27 CYS CA 1 1
2 1867 1 1 27 CYS CB C 7.114 0.421 -5.954 1.00 . A A . 27 CYS CB 1 1
2 1868 1 1 27 CYS H H 8.860 -0.738 -4.655 1.00 . A A . 27 CYS H 1 1
2 1869 1 1 27 CYS HA H 7.450 -1.363 -6.989 1.00 . A A . 27 CYS HA 1 1
2 1870 1 1 27 CYS HB2 H 7.665 1.303 -5.662 1.00 . A A . 27 CYS HB2 1 1
2 1871 1 1 27 CYS HB3 H 6.460 0.674 -6.779 1.00 . A A . 27 CYS HB3 1 1
2 1872 1 1 27 CYS HG H 6.960 -0.728 -3.741 1.00 . A A . 27 CYS HG 1 1
2 1873 1 1 27 CYS N N 8.958 -1.151 -5.550 1.00 . A A . 27 CYS N 1 1
2 1874 1 1 27 CYS O O 8.084 0.880 -8.386 1.00 . A A . 27 CYS O 1 1
2 1875 1 1 27 CYS SG S 6.124 -0.136 -4.583 1.00 . A A . 27 CYS SG 1 1
2 1876 1 1 28 LYS C C 10.430 1.072 -9.955 1.00 . A A . 28 LYS C 1 1
2 1877 1 1 28 LYS CA C 10.827 1.181 -8.481 1.00 . A A . 28 LYS CA 1 1
2 1878 1 1 28 LYS CB C 12.346 0.904 -8.334 1.00 . A A . 28 LYS CB 1 1
2 1879 1 1 28 LYS CD C 14.270 -0.702 -8.770 1.00 . A A . 28 LYS CD 1 1
2 1880 1 1 28 LYS CE C 14.671 -1.999 -9.491 1.00 . A A . 28 LYS CE 1 1
2 1881 1 1 28 LYS CG C 12.784 -0.435 -8.921 1.00 . A A . 28 LYS CG 1 1
2 1882 1 1 28 LYS H H 10.520 -0.209 -6.897 1.00 . A A . 28 LYS H 1 1
2 1883 1 1 28 LYS HA H 10.626 2.179 -8.124 1.00 . A A . 28 LYS HA 1 1
2 1884 1 1 28 LYS HB2 H 12.912 1.687 -8.818 1.00 . A A . 28 LYS HB2 1 1
2 1885 1 1 28 LYS HB3 H 12.574 0.882 -7.277 1.00 . A A . 28 LYS HB3 1 1
2 1886 1 1 28 LYS HD2 H 14.825 0.127 -9.188 1.00 . A A . 28 LYS HD2 1 1
2 1887 1 1 28 LYS HD3 H 14.498 -0.800 -7.718 1.00 . A A . 28 LYS HD3 1 1
2 1888 1 1 28 LYS HE2 H 14.456 -1.890 -10.544 1.00 . A A . 28 LYS HE2 1 1
2 1889 1 1 28 LYS HE3 H 15.734 -2.150 -9.362 1.00 . A A . 28 LYS HE3 1 1
2 1890 1 1 28 LYS HG2 H 12.237 -1.213 -8.409 1.00 . A A . 28 LYS HG2 1 1
2 1891 1 1 28 LYS HG3 H 12.514 -0.440 -9.967 1.00 . A A . 28 LYS HG3 1 1
2 1892 1 1 28 LYS HZ1 H 13.323 -2.940 -8.205 1.00 . A A . 28 LYS HZ1 1 1
2 1893 1 1 28 LYS HZ2 H 14.642 -3.893 -8.672 1.00 . A A . 28 LYS HZ2 1 1
2 1894 1 1 28 LYS HZ3 H 13.389 -3.615 -9.781 1.00 . A A . 28 LYS HZ3 1 1
2 1895 1 1 28 LYS N N 10.065 0.220 -7.655 1.00 . A A . 28 LYS N 1 1
2 1896 1 1 28 LYS NZ N 13.947 -3.191 -8.997 1.00 . A A . 28 LYS NZ 1 1
2 1897 1 1 28 LYS O O 10.483 2.043 -10.711 1.00 . A A . 28 LYS O 1 1
2 1898 1 1 29 GLU C C 8.338 0.110 -12.003 1.00 . A A . 29 GLU C 1 1
2 1899 1 1 29 GLU CA C 9.724 -0.432 -11.676 1.00 . A A . 29 GLU CA 1 1
2 1900 1 1 29 GLU CB C 9.850 -1.931 -11.871 1.00 . A A . 29 GLU CB 1 1
2 1901 1 1 29 GLU CD C 11.520 -3.845 -11.535 1.00 . A A . 29 GLU CD 1 1
2 1902 1 1 29 GLU CG C 11.250 -2.381 -11.472 1.00 . A A . 29 GLU CG 1 1
2 1903 1 1 29 GLU H H 10.129 -0.844 -9.682 1.00 . A A . 29 GLU H 1 1
2 1904 1 1 29 GLU HA H 10.423 0.060 -12.328 1.00 . A A . 29 GLU HA 1 1
2 1905 1 1 29 GLU HB2 H 9.115 -2.441 -11.262 1.00 . A A . 29 GLU HB2 1 1
2 1906 1 1 29 GLU HB3 H 9.693 -2.184 -12.912 1.00 . A A . 29 GLU HB3 1 1
2 1907 1 1 29 GLU HG2 H 11.962 -1.890 -12.113 1.00 . A A . 29 GLU HG2 1 1
2 1908 1 1 29 GLU HG3 H 11.415 -2.040 -10.462 1.00 . A A . 29 GLU HG3 1 1
2 1909 1 1 29 GLU N N 10.106 -0.121 -10.344 1.00 . A A . 29 GLU N 1 1
2 1910 1 1 29 GLU O O 8.113 0.616 -13.108 1.00 . A A . 29 GLU O 1 1
2 1911 1 1 29 GLU OE1 O 10.673 -4.603 -11.974 1.00 . A A . 29 GLU OE1 1 1
2 1912 1 1 29 GLU OE2 O 12.644 -4.246 -11.115 1.00 . A A . 29 GLU OE2 1 1
2 1913 1 1 30 ASP C C 5.752 1.843 -10.912 1.00 . A A . 30 ASP C 1 1
2 1914 1 1 30 ASP CA C 6.032 0.401 -11.245 1.00 . A A . 30 ASP CA 1 1
2 1915 1 1 30 ASP CB C 5.025 -0.513 -10.555 1.00 . A A . 30 ASP CB 1 1
2 1916 1 1 30 ASP CG C 4.897 -1.875 -11.191 1.00 . A A . 30 ASP CG 1 1
2 1917 1 1 30 ASP H H 7.668 -0.412 -10.186 1.00 . A A . 30 ASP H 1 1
2 1918 1 1 30 ASP HA H 5.852 0.314 -12.305 1.00 . A A . 30 ASP HA 1 1
2 1919 1 1 30 ASP HB2 H 5.356 -0.663 -9.536 1.00 . A A . 30 ASP HB2 1 1
2 1920 1 1 30 ASP HB3 H 4.058 -0.031 -10.551 1.00 . A A . 30 ASP HB3 1 1
2 1921 1 1 30 ASP N N 7.416 -0.034 -11.056 1.00 . A A . 30 ASP N 1 1
2 1922 1 1 30 ASP O O 5.034 2.519 -11.650 1.00 . A A . 30 ASP O 1 1
2 1923 1 1 30 ASP OD1 O 5.510 -2.126 -12.253 1.00 . A A . 30 ASP OD1 1 1
2 1924 1 1 30 ASP OD2 O 4.117 -2.697 -10.676 1.00 . A A . 30 ASP OD2 1 1
2 1925 1 1 31 ILE C C 7.136 4.479 -9.830 1.00 . A A . 31 ILE C 1 1
2 1926 1 1 31 ILE CA C 5.947 3.652 -9.392 1.00 . A A . 31 ILE CA 1 1
2 1927 1 1 31 ILE CB C 5.633 3.722 -7.826 1.00 . A A . 31 ILE CB 1 1
2 1928 1 1 31 ILE CD1 C 5.809 6.265 -7.456 1.00 . A A . 31 ILE CD1 1 1
2 1929 1 1 31 ILE CG1 C 4.972 5.029 -7.353 1.00 . A A . 31 ILE CG1 1 1
2 1930 1 1 31 ILE CG2 C 6.869 3.500 -6.996 1.00 . A A . 31 ILE CG2 1 1
2 1931 1 1 31 ILE H H 6.795 1.763 -9.194 1.00 . A A . 31 ILE H 1 1
2 1932 1 1 31 ILE HA H 5.088 3.975 -9.958 1.00 . A A . 31 ILE HA 1 1
2 1933 1 1 31 ILE HB H 4.983 2.890 -7.618 1.00 . A A . 31 ILE HB 1 1
2 1934 1 1 31 ILE HD11 H 6.161 6.494 -6.461 1.00 . A A . 31 ILE HD11 1 1
2 1935 1 1 31 ILE HD12 H 5.240 7.101 -7.845 1.00 . A A . 31 ILE HD12 1 1
2 1936 1 1 31 ILE HD13 H 6.625 6.031 -8.130 1.00 . A A . 31 ILE HD13 1 1
2 1937 1 1 31 ILE HG12 H 4.102 5.180 -7.969 1.00 . A A . 31 ILE HG12 1 1
2 1938 1 1 31 ILE HG13 H 4.667 4.903 -6.324 1.00 . A A . 31 ILE HG13 1 1
2 1939 1 1 31 ILE HG21 H 7.467 2.722 -7.447 1.00 . A A . 31 ILE HG21 1 1
2 1940 1 1 31 ILE HG22 H 6.536 3.208 -6.009 1.00 . A A . 31 ILE HG22 1 1
2 1941 1 1 31 ILE HG23 H 7.415 4.432 -6.960 1.00 . A A . 31 ILE HG23 1 1
2 1942 1 1 31 ILE N N 6.233 2.311 -9.784 1.00 . A A . 31 ILE N 1 1
2 1943 1 1 31 ILE O O 8.285 4.041 -9.693 1.00 . A A . 31 ILE O 1 1
2 1944 1 1 32 PRO C C 8.997 6.867 -9.971 1.00 . A A . 32 PRO C 1 1
2 1945 1 1 32 PRO CA C 7.975 6.387 -11.020 1.00 . A A . 32 PRO CA 1 1
2 1946 1 1 32 PRO CB C 7.282 7.557 -11.729 1.00 . A A . 32 PRO CB 1 1
2 1947 1 1 32 PRO CD C 5.586 6.138 -10.866 1.00 . A A . 32 PRO CD 1 1
2 1948 1 1 32 PRO CG C 5.904 7.070 -11.993 1.00 . A A . 32 PRO CG 1 1
2 1949 1 1 32 PRO HA H 8.461 5.769 -11.749 1.00 . A A . 32 PRO HA 1 1
2 1950 1 1 32 PRO HB2 H 7.288 8.419 -11.080 1.00 . A A . 32 PRO HB2 1 1
2 1951 1 1 32 PRO HB3 H 7.800 7.787 -12.646 1.00 . A A . 32 PRO HB3 1 1
2 1952 1 1 32 PRO HD2 H 5.180 6.709 -10.046 1.00 . A A . 32 PRO HD2 1 1
2 1953 1 1 32 PRO HD3 H 4.919 5.340 -11.160 1.00 . A A . 32 PRO HD3 1 1
2 1954 1 1 32 PRO HG2 H 5.211 7.900 -12.011 1.00 . A A . 32 PRO HG2 1 1
2 1955 1 1 32 PRO HG3 H 5.862 6.543 -12.935 1.00 . A A . 32 PRO HG3 1 1
2 1956 1 1 32 PRO N N 6.905 5.607 -10.482 1.00 . A A . 32 PRO N 1 1
2 1957 1 1 32 PRO O O 8.627 7.245 -8.860 1.00 . A A . 32 PRO O 1 1
2 1958 1 1 33 SER C C 11.189 8.554 -8.942 1.00 . A A . 33 SER C 1 1
2 1959 1 1 33 SER CA C 11.421 7.119 -9.474 1.00 . A A . 33 SER CA 1 1
2 1960 1 1 33 SER CB C 12.760 6.981 -10.249 1.00 . A A . 33 SER CB 1 1
2 1961 1 1 33 SER H H 10.248 6.306 -11.213 1.00 . A A . 33 SER H 1 1
2 1962 1 1 33 SER HA H 11.402 6.436 -8.637 1.00 . A A . 33 SER HA 1 1
2 1963 1 1 33 SER HB2 H 12.850 5.962 -10.590 1.00 . A A . 33 SER HB2 1 1
2 1964 1 1 33 SER HB3 H 12.758 7.644 -11.101 1.00 . A A . 33 SER HB3 1 1
2 1965 1 1 33 SER HG H 13.630 7.387 -8.515 1.00 . A A . 33 SER HG 1 1
2 1966 1 1 33 SER N N 10.287 6.764 -10.346 1.00 . A A . 33 SER N 1 1
2 1967 1 1 33 SER O O 11.361 8.822 -7.778 1.00 . A A . 33 SER O 1 1
2 1968 1 1 33 SER OG O 13.898 7.267 -9.433 1.00 . A A . 33 SER OG 1 1
2 1969 1 1 34 GLU C C 9.451 10.957 -8.420 1.00 . A A . 34 GLU C 1 1
2 1970 1 1 34 GLU CA C 10.463 10.848 -9.583 1.00 . A A . 34 GLU CA 1 1
2 1971 1 1 34 GLU CB C 9.805 11.437 -10.840 1.00 . A A . 34 GLU CB 1 1
2 1972 1 1 34 GLU CD C 8.531 13.328 -11.894 1.00 . A A . 34 GLU CD 1 1
2 1973 1 1 34 GLU CG C 9.329 12.874 -10.707 1.00 . A A . 34 GLU CG 1 1
2 1974 1 1 34 GLU H H 10.900 8.996 -10.723 1.00 . A A . 34 GLU H 1 1
2 1975 1 1 34 GLU HA H 11.367 11.394 -9.360 1.00 . A A . 34 GLU HA 1 1
2 1976 1 1 34 GLU HB2 H 10.514 11.395 -11.653 1.00 . A A . 34 GLU HB2 1 1
2 1977 1 1 34 GLU HB3 H 8.954 10.821 -11.088 1.00 . A A . 34 GLU HB3 1 1
2 1978 1 1 34 GLU HG2 H 8.710 12.955 -9.825 1.00 . A A . 34 GLU HG2 1 1
2 1979 1 1 34 GLU HG3 H 10.188 13.520 -10.607 1.00 . A A . 34 GLU HG3 1 1
2 1980 1 1 34 GLU N N 10.750 9.421 -9.856 1.00 . A A . 34 GLU N 1 1
2 1981 1 1 34 GLU O O 9.497 11.883 -7.617 1.00 . A A . 34 GLU O 1 1
2 1982 1 1 34 GLU OE1 O 7.504 12.678 -12.186 1.00 . A A . 34 GLU OE1 1 1
2 1983 1 1 34 GLU OE2 O 8.849 14.378 -12.473 1.00 . A A . 34 GLU OE2 1 1
2 1984 1 1 35 LYS C C 7.728 9.464 -6.234 1.00 . A A . 35 LYS C 1 1
2 1985 1 1 35 LYS CA C 7.376 10.135 -7.531 1.00 . A A . 35 LYS CA 1 1
2 1986 1 1 35 LYS CB C 6.115 9.657 -8.248 1.00 . A A . 35 LYS CB 1 1
2 1987 1 1 35 LYS CD C 5.365 11.936 -8.753 1.00 . A A . 35 LYS CD 1 1
2 1988 1 1 35 LYS CE C 5.683 13.171 -9.606 1.00 . A A . 35 LYS CE 1 1
2 1989 1 1 35 LYS CG C 5.815 10.639 -9.368 1.00 . A A . 35 LYS CG 1 1
2 1990 1 1 35 LYS H H 8.526 9.613 -9.304 1.00 . A A . 35 LYS H 1 1
2 1991 1 1 35 LYS HA H 7.272 11.177 -7.273 1.00 . A A . 35 LYS HA 1 1
2 1992 1 1 35 LYS HB2 H 6.266 8.672 -8.672 1.00 . A A . 35 LYS HB2 1 1
2 1993 1 1 35 LYS HB3 H 5.285 9.653 -7.559 1.00 . A A . 35 LYS HB3 1 1
2 1994 1 1 35 LYS HD2 H 4.299 11.829 -8.610 1.00 . A A . 35 LYS HD2 1 1
2 1995 1 1 35 LYS HD3 H 5.827 12.016 -7.784 1.00 . A A . 35 LYS HD3 1 1
2 1996 1 1 35 LYS HE2 H 5.234 14.028 -9.130 1.00 . A A . 35 LYS HE2 1 1
2 1997 1 1 35 LYS HE3 H 6.755 13.313 -9.616 1.00 . A A . 35 LYS HE3 1 1
2 1998 1 1 35 LYS HG2 H 6.706 10.787 -9.960 1.00 . A A . 35 LYS HG2 1 1
2 1999 1 1 35 LYS HG3 H 5.019 10.242 -9.983 1.00 . A A . 35 LYS HG3 1 1
2 2000 1 1 35 LYS HZ1 H 5.132 14.096 -11.366 1.00 . A A . 35 LYS HZ1 1 1
2 2001 1 1 35 LYS HZ2 H 4.271 12.664 -11.085 1.00 . A A . 35 LYS HZ2 1 1
2 2002 1 1 35 LYS HZ3 H 5.929 12.671 -11.593 1.00 . A A . 35 LYS HZ3 1 1
2 2003 1 1 35 LYS N N 8.495 10.078 -8.443 1.00 . A A . 35 LYS N 1 1
2 2004 1 1 35 LYS NZ N 5.200 13.127 -10.998 1.00 . A A . 35 LYS NZ 1 1
2 2005 1 1 35 LYS O O 7.500 10.032 -5.195 1.00 . A A . 35 LYS O 1 1
2 2006 1 1 36 SER C C 9.806 8.647 -4.272 1.00 . A A . 36 SER C 1 1
2 2007 1 1 36 SER CA C 9.012 7.669 -5.153 1.00 . A A . 36 SER CA 1 1
2 2008 1 1 36 SER CB C 9.956 6.569 -5.693 1.00 . A A . 36 SER CB 1 1
2 2009 1 1 36 SER H H 8.489 7.875 -7.170 1.00 . A A . 36 SER H 1 1
2 2010 1 1 36 SER HA H 8.255 7.189 -4.552 1.00 . A A . 36 SER HA 1 1
2 2011 1 1 36 SER HB2 H 9.319 5.780 -6.065 1.00 . A A . 36 SER HB2 1 1
2 2012 1 1 36 SER HB3 H 10.551 6.969 -6.499 1.00 . A A . 36 SER HB3 1 1
2 2013 1 1 36 SER HG H 11.669 6.384 -4.897 1.00 . A A . 36 SER HG 1 1
2 2014 1 1 36 SER N N 8.417 8.350 -6.314 1.00 . A A . 36 SER N 1 1
2 2015 1 1 36 SER O O 9.858 8.509 -3.042 1.00 . A A . 36 SER O 1 1
2 2016 1 1 36 SER OG O 10.798 6.006 -4.692 1.00 . A A . 36 SER OG 1 1
2 2017 1 1 37 GLU C C 10.459 11.337 -3.210 1.00 . A A . 37 GLU C 1 1
2 2018 1 1 37 GLU CA C 11.194 10.524 -4.196 1.00 . A A . 37 GLU CA 1 1
2 2019 1 1 37 GLU CB C 12.205 11.236 -5.025 1.00 . A A . 37 GLU CB 1 1
2 2020 1 1 37 GLU CD C 13.728 9.276 -4.562 1.00 . A A . 37 GLU CD 1 1
2 2021 1 1 37 GLU CG C 13.150 10.211 -5.629 1.00 . A A . 37 GLU CG 1 1
2 2022 1 1 37 GLU H H 10.106 9.479 -5.826 1.00 . A A . 37 GLU H 1 1
2 2023 1 1 37 GLU HA H 11.730 9.849 -3.555 1.00 . A A . 37 GLU HA 1 1
2 2024 1 1 37 GLU HB2 H 11.665 11.781 -5.786 1.00 . A A . 37 GLU HB2 1 1
2 2025 1 1 37 GLU HB3 H 12.764 11.923 -4.411 1.00 . A A . 37 GLU HB3 1 1
2 2026 1 1 37 GLU HG2 H 12.571 9.619 -6.320 1.00 . A A . 37 GLU HG2 1 1
2 2027 1 1 37 GLU HG3 H 13.953 10.730 -6.132 1.00 . A A . 37 GLU HG3 1 1
2 2028 1 1 37 GLU N N 10.400 9.600 -4.904 1.00 . A A . 37 GLU N 1 1
2 2029 1 1 37 GLU O O 10.901 11.476 -2.061 1.00 . A A . 37 GLU O 1 1
2 2030 1 1 37 GLU OE1 O 14.434 9.765 -3.652 1.00 . A A . 37 GLU OE1 1 1
2 2031 1 1 37 GLU OE2 O 13.394 8.048 -4.584 1.00 . A A . 37 GLU OE2 1 1
2 2032 1 1 38 GLU C C 7.597 11.875 -1.793 1.00 . A A . 38 GLU C 1 1
2 2033 1 1 38 GLU CA C 8.562 12.708 -2.663 1.00 . A A . 38 GLU CA 1 1
2 2034 1 1 38 GLU CB C 7.703 13.682 -3.449 1.00 . A A . 38 GLU CB 1 1
2 2035 1 1 38 GLU CD C 5.797 14.042 -5.033 1.00 . A A . 38 GLU CD 1 1
2 2036 1 1 38 GLU CG C 6.696 13.020 -4.381 1.00 . A A . 38 GLU CG 1 1
2 2037 1 1 38 GLU H H 8.884 11.970 -4.446 1.00 . A A . 38 GLU H 1 1
2 2038 1 1 38 GLU HA H 9.222 13.279 -2.034 1.00 . A A . 38 GLU HA 1 1
2 2039 1 1 38 GLU HB2 H 7.130 14.263 -2.741 1.00 . A A . 38 GLU HB2 1 1
2 2040 1 1 38 GLU HB3 H 8.339 14.325 -4.037 1.00 . A A . 38 GLU HB3 1 1
2 2041 1 1 38 GLU HG2 H 7.259 12.493 -5.138 1.00 . A A . 38 GLU HG2 1 1
2 2042 1 1 38 GLU HG3 H 6.113 12.287 -3.840 1.00 . A A . 38 GLU HG3 1 1
2 2043 1 1 38 GLU N N 9.356 11.886 -3.598 1.00 . A A . 38 GLU N 1 1
2 2044 1 1 38 GLU O O 6.704 12.428 -1.149 1.00 . A A . 38 GLU O 1 1
2 2045 1 1 38 GLU OE1 O 5.118 14.796 -4.294 1.00 . A A . 38 GLU OE1 1 1
2 2046 1 1 38 GLU OE2 O 5.769 14.135 -6.273 1.00 . A A . 38 GLU OE2 1 1
2 2047 1 1 39 ILE C C 7.281 9.706 0.555 1.00 . A A . 39 ILE C 1 1
2 2048 1 1 39 ILE CA C 6.909 9.738 -0.943 1.00 . A A . 39 ILE CA 1 1
2 2049 1 1 39 ILE CB C 6.673 8.358 -1.619 1.00 . A A . 39 ILE CB 1 1
2 2050 1 1 39 ILE CD1 C 5.717 7.376 -3.770 1.00 . A A . 39 ILE CD1 1 1
2 2051 1 1 39 ILE CG1 C 5.908 8.589 -2.929 1.00 . A A . 39 ILE CG1 1 1
2 2052 1 1 39 ILE CG2 C 5.884 7.415 -0.736 1.00 . A A . 39 ILE CG2 1 1
2 2053 1 1 39 ILE H H 8.528 10.212 -2.240 1.00 . A A . 39 ILE H 1 1
2 2054 1 1 39 ILE HA H 5.963 10.276 -0.954 1.00 . A A . 39 ILE HA 1 1
2 2055 1 1 39 ILE HB H 7.624 7.905 -1.867 1.00 . A A . 39 ILE HB 1 1
2 2056 1 1 39 ILE HD11 H 6.501 7.362 -4.511 1.00 . A A . 39 ILE HD11 1 1
2 2057 1 1 39 ILE HD12 H 4.760 7.473 -4.257 1.00 . A A . 39 ILE HD12 1 1
2 2058 1 1 39 ILE HD13 H 5.733 6.484 -3.153 1.00 . A A . 39 ILE HD13 1 1
2 2059 1 1 39 ILE HG12 H 4.891 8.907 -2.727 1.00 . A A . 39 ILE HG12 1 1
2 2060 1 1 39 ILE HG13 H 6.400 9.330 -3.541 1.00 . A A . 39 ILE HG13 1 1
2 2061 1 1 39 ILE HG21 H 5.014 7.909 -0.335 1.00 . A A . 39 ILE HG21 1 1
2 2062 1 1 39 ILE HG22 H 6.519 7.073 0.064 1.00 . A A . 39 ILE HG22 1 1
2 2063 1 1 39 ILE HG23 H 5.601 6.575 -1.349 1.00 . A A . 39 ILE HG23 1 1
2 2064 1 1 39 ILE N N 7.781 10.601 -1.730 1.00 . A A . 39 ILE N 1 1
2 2065 1 1 39 ILE O O 7.735 8.716 1.119 1.00 . A A . 39 ILE O 1 1
2 2066 1 1 40 THR C C 6.483 10.871 3.531 1.00 . A A . 40 THR C 1 1
2 2067 1 1 40 THR CA C 7.624 11.134 2.509 1.00 . A A . 40 THR CA 1 1
2 2068 1 1 40 THR CB C 8.161 12.588 2.621 1.00 . A A . 40 THR CB 1 1
2 2069 1 1 40 THR CG2 C 7.181 13.557 1.971 1.00 . A A . 40 THR CG2 1 1
2 2070 1 1 40 THR H H 6.979 11.642 0.552 1.00 . A A . 40 THR H 1 1
2 2071 1 1 40 THR HA H 8.423 10.456 2.748 1.00 . A A . 40 THR HA 1 1
2 2072 1 1 40 THR HB H 9.089 12.640 2.069 1.00 . A A . 40 THR HB 1 1
2 2073 1 1 40 THR HG1 H 8.067 12.292 4.553 1.00 . A A . 40 THR HG1 1 1
2 2074 1 1 40 THR HG21 H 7.566 13.837 1.001 1.00 . A A . 40 THR HG21 1 1
2 2075 1 1 40 THR HG22 H 7.046 14.433 2.586 1.00 . A A . 40 THR HG22 1 1
2 2076 1 1 40 THR HG23 H 6.238 13.049 1.826 1.00 . A A . 40 THR HG23 1 1
2 2077 1 1 40 THR N N 7.233 10.885 1.131 1.00 . A A . 40 THR N 1 1
2 2078 1 1 40 THR O O 6.620 11.162 4.714 1.00 . A A . 40 THR O 1 1
2 2079 1 1 40 THR OG1 O 8.447 12.972 3.980 1.00 . A A . 40 THR OG1 1 1
2 2080 1 1 41 THR C C 3.624 8.636 3.345 1.00 . A A . 41 THR C 1 1
2 2081 1 1 41 THR CA C 4.385 9.773 3.962 1.00 . A A . 41 THR CA 1 1
2 2082 1 1 41 THR CB C 3.458 10.894 4.490 1.00 . A A . 41 THR CB 1 1
2 2083 1 1 41 THR CG2 C 2.853 11.755 3.414 1.00 . A A . 41 THR CG2 1 1
2 2084 1 1 41 THR H H 5.507 9.909 2.177 1.00 . A A . 41 THR H 1 1
2 2085 1 1 41 THR HA H 4.892 9.327 4.807 1.00 . A A . 41 THR HA 1 1
2 2086 1 1 41 THR HB H 4.122 11.483 5.088 1.00 . A A . 41 THR HB 1 1
2 2087 1 1 41 THR HG1 H 2.178 11.050 5.967 1.00 . A A . 41 THR HG1 1 1
2 2088 1 1 41 THR HG21 H 1.877 12.102 3.723 1.00 . A A . 41 THR HG21 1 1
2 2089 1 1 41 THR HG22 H 2.775 11.181 2.505 1.00 . A A . 41 THR HG22 1 1
2 2090 1 1 41 THR HG23 H 3.505 12.593 3.233 1.00 . A A . 41 THR HG23 1 1
2 2091 1 1 41 THR N N 5.465 10.209 3.104 1.00 . A A . 41 THR N 1 1
2 2092 1 1 41 THR O O 3.642 8.484 2.111 1.00 . A A . 41 THR O 1 1
2 2093 1 1 41 THR OG1 O 2.418 10.368 5.330 1.00 . A A . 41 THR OG1 1 1
2 2094 1 1 42 GLY C C 1.268 6.899 2.867 1.00 . A A . 42 GLY C 1 1
2 2095 1 1 42 GLY CA C 2.459 6.553 3.681 1.00 . A A . 42 GLY CA 1 1
2 2096 1 1 42 GLY H H 3.272 7.975 5.123 1.00 . A A . 42 GLY H 1 1
2 2097 1 1 42 GLY HA2 H 3.167 6.036 3.049 1.00 . A A . 42 GLY HA2 1 1
2 2098 1 1 42 GLY HA3 H 2.164 5.903 4.492 1.00 . A A . 42 GLY HA3 1 1
2 2099 1 1 42 GLY N N 3.093 7.765 4.181 1.00 . A A . 42 GLY N 1 1
2 2100 1 1 42 GLY O O 1.158 6.474 1.708 1.00 . A A . 42 GLY O 1 1
2 2101 1 1 43 SER C C -0.382 8.881 1.365 1.00 . A A . 43 SER C 1 1
2 2102 1 1 43 SER CA C -0.759 8.269 2.720 1.00 . A A . 43 SER CA 1 1
2 2103 1 1 43 SER CB C -1.424 9.307 3.608 1.00 . A A . 43 SER CB 1 1
2 2104 1 1 43 SER H H 0.411 8.086 4.334 1.00 . A A . 43 SER H 1 1
2 2105 1 1 43 SER HA H -1.449 7.455 2.553 1.00 . A A . 43 SER HA 1 1
2 2106 1 1 43 SER HB2 H -0.701 10.081 3.825 1.00 . A A . 43 SER HB2 1 1
2 2107 1 1 43 SER HB3 H -2.285 9.727 3.114 1.00 . A A . 43 SER HB3 1 1
2 2108 1 1 43 SER HG H -2.791 8.676 4.834 1.00 . A A . 43 SER HG 1 1
2 2109 1 1 43 SER N N 0.420 7.739 3.417 1.00 . A A . 43 SER N 1 1
2 2110 1 1 43 SER O O -1.103 8.714 0.414 1.00 . A A . 43 SER O 1 1
2 2111 1 1 43 SER OG O -1.828 8.728 4.840 1.00 . A A . 43 SER OG 1 1
2 2112 1 1 44 ALA C C 1.317 9.230 -1.033 1.00 . A A . 44 ALA C 1 1
2 2113 1 1 44 ALA CA C 1.255 10.242 0.076 1.00 . A A . 44 ALA CA 1 1
2 2114 1 1 44 ALA CB C 2.628 10.883 0.254 1.00 . A A . 44 ALA CB 1 1
2 2115 1 1 44 ALA H H 1.169 9.643 2.214 1.00 . A A . 44 ALA H 1 1
2 2116 1 1 44 ALA HA H 0.539 11.003 -0.197 1.00 . A A . 44 ALA HA 1 1
2 2117 1 1 44 ALA HB1 H 3.007 10.674 1.242 1.00 . A A . 44 ALA HB1 1 1
2 2118 1 1 44 ALA HB2 H 2.551 11.949 0.133 1.00 . A A . 44 ALA HB2 1 1
2 2119 1 1 44 ALA HB3 H 3.315 10.486 -0.474 1.00 . A A . 44 ALA HB3 1 1
2 2120 1 1 44 ALA N N 0.779 9.581 1.317 1.00 . A A . 44 ALA N 1 1
2 2121 1 1 44 ALA O O 0.980 9.532 -2.162 1.00 . A A . 44 ALA O 1 1
2 2122 1 1 45 TRP C C 0.673 6.551 -2.168 1.00 . A A . 45 TRP C 1 1
2 2123 1 1 45 TRP CA C 2.006 7.062 -1.759 1.00 . A A . 45 TRP CA 1 1
2 2124 1 1 45 TRP CB C 2.867 5.941 -1.233 1.00 . A A . 45 TRP CB 1 1
2 2125 1 1 45 TRP CD1 C 3.510 4.953 -3.517 1.00 . A A . 45 TRP CD1 1 1
2 2126 1 1 45 TRP CD2 C 2.989 3.464 -1.941 1.00 . A A . 45 TRP CD2 1 1
2 2127 1 1 45 TRP CE2 C 3.304 2.782 -3.118 1.00 . A A . 45 TRP CE2 1 1
2 2128 1 1 45 TRP CE3 C 2.634 2.735 -0.807 1.00 . A A . 45 TRP CE3 1 1
2 2129 1 1 45 TRP CG C 3.119 4.846 -2.211 1.00 . A A . 45 TRP CG 1 1
2 2130 1 1 45 TRP CH2 C 2.942 0.730 -2.096 1.00 . A A . 45 TRP CH2 1 1
2 2131 1 1 45 TRP CZ2 C 3.281 1.419 -3.210 1.00 . A A . 45 TRP CZ2 1 1
2 2132 1 1 45 TRP CZ3 C 2.613 1.367 -0.896 1.00 . A A . 45 TRP CZ3 1 1
2 2133 1 1 45 TRP H H 2.322 7.975 0.102 1.00 . A A . 45 TRP H 1 1
2 2134 1 1 45 TRP HA H 2.430 7.476 -2.661 1.00 . A A . 45 TRP HA 1 1
2 2135 1 1 45 TRP HB2 H 3.814 6.338 -0.910 1.00 . A A . 45 TRP HB2 1 1
2 2136 1 1 45 TRP HB3 H 2.380 5.501 -0.376 1.00 . A A . 45 TRP HB3 1 1
2 2137 1 1 45 TRP HD1 H 3.706 5.887 -4.034 1.00 . A A . 45 TRP HD1 1 1
2 2138 1 1 45 TRP HE1 H 3.835 3.445 -4.973 1.00 . A A . 45 TRP HE1 1 1
2 2139 1 1 45 TRP HE3 H 2.378 3.227 0.119 1.00 . A A . 45 TRP HE3 1 1
2 2140 1 1 45 TRP HH2 H 2.920 -0.339 -2.149 1.00 . A A . 45 TRP HH2 1 1
2 2141 1 1 45 TRP HZ2 H 3.546 0.918 -4.133 1.00 . A A . 45 TRP HZ2 1 1
2 2142 1 1 45 TRP HZ3 H 2.352 0.774 -0.035 1.00 . A A . 45 TRP HZ3 1 1
2 2143 1 1 45 TRP N N 1.817 8.055 -0.737 1.00 . A A . 45 TRP N 1 1
2 2144 1 1 45 TRP NE1 N 3.595 3.697 -4.060 1.00 . A A . 45 TRP NE1 1 1
2 2145 1 1 45 TRP O O 0.416 6.477 -3.369 1.00 . A A . 45 TRP O 1 1
2 2146 1 1 46 PHE C C -2.203 6.918 -2.425 1.00 . A A . 46 PHE C 1 1
2 2147 1 1 46 PHE CA C -1.534 5.857 -1.575 1.00 . A A . 46 PHE CA 1 1
2 2148 1 1 46 PHE CB C -2.393 5.547 -0.379 1.00 . A A . 46 PHE CB 1 1
2 2149 1 1 46 PHE CD1 C -1.842 3.168 -0.150 1.00 . A A . 46 PHE CD1 1 1
2 2150 1 1 46 PHE CD2 C -1.504 4.577 1.743 1.00 . A A . 46 PHE CD2 1 1
2 2151 1 1 46 PHE CE1 C -1.437 2.094 0.552 1.00 . A A . 46 PHE CE1 1 1
2 2152 1 1 46 PHE CE2 C -1.091 3.485 2.458 1.00 . A A . 46 PHE CE2 1 1
2 2153 1 1 46 PHE CG C -1.884 4.418 0.420 1.00 . A A . 46 PHE CG 1 1
2 2154 1 1 46 PHE CZ C -1.068 2.243 1.844 1.00 . A A . 46 PHE CZ 1 1
2 2155 1 1 46 PHE H H 0.116 6.339 -0.279 1.00 . A A . 46 PHE H 1 1
2 2156 1 1 46 PHE HA H -1.398 4.958 -2.164 1.00 . A A . 46 PHE HA 1 1
2 2157 1 1 46 PHE HB2 H -2.463 6.410 0.268 1.00 . A A . 46 PHE HB2 1 1
2 2158 1 1 46 PHE HB3 H -3.378 5.292 -0.736 1.00 . A A . 46 PHE HB3 1 1
2 2159 1 1 46 PHE HD1 H -2.137 3.054 -1.183 1.00 . A A . 46 PHE HD1 1 1
2 2160 1 1 46 PHE HD2 H -1.503 5.544 2.233 1.00 . A A . 46 PHE HD2 1 1
2 2161 1 1 46 PHE HE1 H -1.412 1.117 0.092 1.00 . A A . 46 PHE HE1 1 1
2 2162 1 1 46 PHE HE2 H -0.824 3.584 3.506 1.00 . A A . 46 PHE HE2 1 1
2 2163 1 1 46 PHE HZ H -0.750 1.367 2.390 1.00 . A A . 46 PHE HZ 1 1
2 2164 1 1 46 PHE N N -0.199 6.265 -1.210 1.00 . A A . 46 PHE N 1 1
2 2165 1 1 46 PHE O O -2.707 6.631 -3.439 1.00 . A A . 46 PHE O 1 1
2 2166 1 1 47 SER C C -2.177 9.520 -4.016 1.00 . A A . 47 SER C 1 1
2 2167 1 1 47 SER CA C -2.732 9.278 -2.621 1.00 . A A . 47 SER CA 1 1
2 2168 1 1 47 SER CB C -2.671 10.518 -1.731 1.00 . A A . 47 SER CB 1 1
2 2169 1 1 47 SER H H -1.723 8.053 -1.073 1.00 . A A . 47 SER H 1 1
2 2170 1 1 47 SER HA H -3.767 9.041 -2.811 1.00 . A A . 47 SER HA 1 1
2 2171 1 1 47 SER HB2 H -1.636 10.744 -1.512 1.00 . A A . 47 SER HB2 1 1
2 2172 1 1 47 SER HB3 H -3.123 11.364 -2.234 1.00 . A A . 47 SER HB3 1 1
2 2173 1 1 47 SER HG H -3.974 9.545 -0.655 1.00 . A A . 47 SER HG 1 1
2 2174 1 1 47 SER N N -2.138 8.123 -1.962 1.00 . A A . 47 SER N 1 1
2 2175 1 1 47 SER O O -2.952 9.727 -4.939 1.00 . A A . 47 SER O 1 1
2 2176 1 1 47 SER OG O -3.380 10.288 -0.516 1.00 . A A . 47 SER OG 1 1
2 2177 1 1 48 PHE C C -0.952 8.122 -6.366 1.00 . A A . 48 PHE C 1 1
2 2178 1 1 48 PHE CA C -0.339 9.296 -5.557 1.00 . A A . 48 PHE CA 1 1
2 2179 1 1 48 PHE CB C 1.159 9.100 -5.484 1.00 . A A . 48 PHE CB 1 1
2 2180 1 1 48 PHE CD1 C 1.813 9.994 -7.722 1.00 . A A . 48 PHE CD1 1 1
2 2181 1 1 48 PHE CD2 C 2.285 7.740 -7.161 1.00 . A A . 48 PHE CD2 1 1
2 2182 1 1 48 PHE CE1 C 2.351 9.798 -8.969 1.00 . A A . 48 PHE CE1 1 1
2 2183 1 1 48 PHE CE2 C 2.819 7.539 -8.397 1.00 . A A . 48 PHE CE2 1 1
2 2184 1 1 48 PHE CG C 1.783 8.958 -6.806 1.00 . A A . 48 PHE CG 1 1
2 2185 1 1 48 PHE CZ C 2.863 8.571 -9.311 1.00 . A A . 48 PHE CZ 1 1
2 2186 1 1 48 PHE H H -0.343 8.870 -3.511 1.00 . A A . 48 PHE H 1 1
2 2187 1 1 48 PHE HA H -0.557 10.239 -6.035 1.00 . A A . 48 PHE HA 1 1
2 2188 1 1 48 PHE HB2 H 1.605 9.953 -4.992 1.00 . A A . 48 PHE HB2 1 1
2 2189 1 1 48 PHE HB3 H 1.378 8.220 -4.902 1.00 . A A . 48 PHE HB3 1 1
2 2190 1 1 48 PHE HD1 H 1.422 10.969 -7.459 1.00 . A A . 48 PHE HD1 1 1
2 2191 1 1 48 PHE HD2 H 2.232 6.945 -6.427 1.00 . A A . 48 PHE HD2 1 1
2 2192 1 1 48 PHE HE1 H 2.375 10.603 -9.686 1.00 . A A . 48 PHE HE1 1 1
2 2193 1 1 48 PHE HE2 H 3.218 6.569 -8.653 1.00 . A A . 48 PHE HE2 1 1
2 2194 1 1 48 PHE HZ H 3.294 8.414 -10.293 1.00 . A A . 48 PHE HZ 1 1
2 2195 1 1 48 PHE N N -0.885 9.294 -4.216 1.00 . A A . 48 PHE N 1 1
2 2196 1 1 48 PHE O O -1.366 8.287 -7.527 1.00 . A A . 48 PHE O 1 1
2 2197 1 1 49 LEU C C -2.737 5.785 -6.798 1.00 . A A . 49 LEU C 1 1
2 2198 1 1 49 LEU CA C -1.238 5.663 -6.407 1.00 . A A . 49 LEU CA 1 1
2 2199 1 1 49 LEU CB C -0.983 4.625 -5.317 1.00 . A A . 49 LEU CB 1 1
2 2200 1 1 49 LEU CD1 C 0.480 3.087 -6.574 1.00 . A A . 49 LEU CD1 1 1
2 2201 1 1 49 LEU CD2 C -0.392 2.427 -4.364 1.00 . A A . 49 LEU CD2 1 1
2 2202 1 1 49 LEU CG C -0.726 3.154 -5.665 1.00 . A A . 49 LEU CG 1 1
2 2203 1 1 49 LEU H H -0.327 6.779 -4.967 1.00 . A A . 49 LEU H 1 1
2 2204 1 1 49 LEU HA H -0.580 5.464 -7.245 1.00 . A A . 49 LEU HA 1 1
2 2205 1 1 49 LEU HB2 H -0.081 5.000 -4.861 1.00 . A A . 49 LEU HB2 1 1
2 2206 1 1 49 LEU HB3 H -1.801 4.711 -4.618 1.00 . A A . 49 LEU HB3 1 1
2 2207 1 1 49 LEU HD11 H 0.321 3.722 -7.437 1.00 . A A . 49 LEU HD11 1 1
2 2208 1 1 49 LEU HD12 H 0.633 2.063 -6.885 1.00 . A A . 49 LEU HD12 1 1
2 2209 1 1 49 LEU HD13 H 1.347 3.433 -6.032 1.00 . A A . 49 LEU HD13 1 1
2 2210 1 1 49 LEU HD21 H -1.088 2.727 -3.593 1.00 . A A . 49 LEU HD21 1 1
2 2211 1 1 49 LEU HD22 H 0.601 2.703 -4.047 1.00 . A A . 49 LEU HD22 1 1
2 2212 1 1 49 LEU HD23 H -0.427 1.360 -4.517 1.00 . A A . 49 LEU HD23 1 1
2 2213 1 1 49 LEU HG H -1.504 2.589 -6.162 1.00 . A A . 49 LEU HG 1 1
2 2214 1 1 49 LEU N N -0.853 6.924 -5.788 1.00 . A A . 49 LEU N 1 1
2 2215 1 1 49 LEU O O -3.083 5.480 -7.912 1.00 . A A . 49 LEU O 1 1
2 2216 1 1 50 GLU C C -5.358 7.383 -7.147 1.00 . A A . 50 GLU C 1 1
2 2217 1 1 50 GLU CA C -5.100 6.424 -5.993 1.00 . A A . 50 GLU CA 1 1
2 2218 1 1 50 GLU CB C -5.770 7.060 -4.762 1.00 . A A . 50 GLU CB 1 1
2 2219 1 1 50 GLU CD C -6.456 7.064 -2.369 1.00 . A A . 50 GLU CD 1 1
2 2220 1 1 50 GLU CG C -5.750 6.280 -3.465 1.00 . A A . 50 GLU CG 1 1
2 2221 1 1 50 GLU H H -3.092 6.086 -4.973 1.00 . A A . 50 GLU H 1 1
2 2222 1 1 50 GLU HA H -5.556 5.469 -6.209 1.00 . A A . 50 GLU HA 1 1
2 2223 1 1 50 GLU HB2 H -5.311 8.018 -4.567 1.00 . A A . 50 GLU HB2 1 1
2 2224 1 1 50 GLU HB3 H -6.802 7.254 -5.011 1.00 . A A . 50 GLU HB3 1 1
2 2225 1 1 50 GLU HG2 H -6.254 5.335 -3.615 1.00 . A A . 50 GLU HG2 1 1
2 2226 1 1 50 GLU HG3 H -4.727 6.106 -3.162 1.00 . A A . 50 GLU HG3 1 1
2 2227 1 1 50 GLU N N -3.597 6.224 -5.815 1.00 . A A . 50 GLU N 1 1
2 2228 1 1 50 GLU O O -6.302 7.237 -7.926 1.00 . A A . 50 GLU O 1 1
2 2229 1 1 50 GLU OE1 O -6.971 8.195 -2.662 1.00 . A A . 50 GLU OE1 1 1
2 2230 1 1 50 GLU OE2 O -6.533 6.588 -1.227 1.00 . A A . 50 GLU OE2 1 1
2 2231 1 1 51 SER C C -4.414 8.818 -9.616 1.00 . A A . 51 SER C 1 1
2 2232 1 1 51 SER CA C -4.617 9.437 -8.209 1.00 . A A . 51 SER CA 1 1
2 2233 1 1 51 SER CB C -3.664 10.616 -7.958 1.00 . A A . 51 SER CB 1 1
2 2234 1 1 51 SER H H -4.044 8.229 -6.333 1.00 . A A . 51 SER H 1 1
2 2235 1 1 51 SER HA H -5.640 9.786 -8.174 1.00 . A A . 51 SER HA 1 1
2 2236 1 1 51 SER HB2 H -2.643 10.274 -7.896 1.00 . A A . 51 SER HB2 1 1
2 2237 1 1 51 SER HB3 H -3.759 11.324 -8.767 1.00 . A A . 51 SER HB3 1 1
2 2238 1 1 51 SER HG H -3.648 10.734 -6.018 1.00 . A A . 51 SER HG 1 1
2 2239 1 1 51 SER N N -4.527 8.406 -7.176 1.00 . A A . 51 SER N 1 1
2 2240 1 1 51 SER O O -5.014 9.265 -10.625 1.00 . A A . 51 SER O 1 1
2 2241 1 1 51 SER OG O -3.985 11.275 -6.748 1.00 . A A . 51 SER OG 1 1
2 2242 1 1 52 HIS C C -4.159 5.679 -10.869 1.00 . A A . 52 HIS C 1 1
2 2243 1 1 52 HIS CA C -3.408 7.012 -10.917 1.00 . A A . 52 HIS CA 1 1
2 2244 1 1 52 HIS CB C -1.898 6.769 -11.270 1.00 . A A . 52 HIS CB 1 1
2 2245 1 1 52 HIS CD2 C -1.071 9.108 -10.700 1.00 . A A . 52 HIS CD2 1 1
2 2246 1 1 52 HIS CE1 C 0.685 9.213 -11.999 1.00 . A A . 52 HIS CE1 1 1
2 2247 1 1 52 HIS CG C -1.049 7.988 -11.402 1.00 . A A . 52 HIS CG 1 1
2 2248 1 1 52 HIS H H -3.241 7.377 -8.851 1.00 . A A . 52 HIS H 1 1
2 2249 1 1 52 HIS HA H -3.866 7.581 -11.710 1.00 . A A . 52 HIS HA 1 1
2 2250 1 1 52 HIS HB2 H -1.500 6.338 -10.361 1.00 . A A . 52 HIS HB2 1 1
2 2251 1 1 52 HIS HB3 H -1.751 6.123 -12.120 1.00 . A A . 52 HIS HB3 1 1
2 2252 1 1 52 HIS HD1 H 0.375 7.449 -12.920 1.00 . A A . 52 HIS HD1 1 1
2 2253 1 1 52 HIS HD2 H -1.772 9.233 -9.888 1.00 . A A . 52 HIS HD2 1 1
2 2254 1 1 52 HIS HE1 H 1.582 9.568 -12.485 1.00 . A A . 52 HIS HE1 1 1
2 2255 1 1 52 HIS N N -3.613 7.745 -9.683 1.00 . A A . 52 HIS N 1 1
2 2256 1 1 52 HIS ND1 N 0.078 8.073 -12.216 1.00 . A A . 52 HIS ND1 1 1
2 2257 1 1 52 HIS NE2 N 0.007 9.870 -11.083 1.00 . A A . 52 HIS NE2 1 1
2 2258 1 1 52 HIS O O -4.795 5.370 -9.895 1.00 . A A . 52 HIS O 1 1
2 2259 1 1 53 ASN C C -3.992 2.450 -11.429 1.00 . A A . 53 ASN C 1 1
2 2260 1 1 53 ASN CA C -4.793 3.645 -11.985 1.00 . A A . 53 ASN CA 1 1
2 2261 1 1 53 ASN CB C -5.347 3.390 -13.416 1.00 . A A . 53 ASN CB 1 1
2 2262 1 1 53 ASN CG C -4.294 3.473 -14.522 1.00 . A A . 53 ASN CG 1 1
2 2263 1 1 53 ASN H H -3.585 5.182 -12.707 1.00 . A A . 53 ASN H 1 1
2 2264 1 1 53 ASN HA H -5.645 3.748 -11.326 1.00 . A A . 53 ASN HA 1 1
2 2265 1 1 53 ASN HB2 H -5.747 2.386 -13.440 1.00 . A A . 53 ASN HB2 1 1
2 2266 1 1 53 ASN HB3 H -6.139 4.093 -13.635 1.00 . A A . 53 ASN HB3 1 1
2 2267 1 1 53 ASN HD21 H -4.742 1.656 -15.177 1.00 . A A . 53 ASN HD21 1 1
2 2268 1 1 53 ASN HD22 H -3.477 2.515 -16.009 1.00 . A A . 53 ASN HD22 1 1
2 2269 1 1 53 ASN N N -4.099 4.920 -11.916 1.00 . A A . 53 ASN N 1 1
2 2270 1 1 53 ASN ND2 N -4.167 2.441 -15.309 1.00 . A A . 53 ASN ND2 1 1
2 2271 1 1 53 ASN O O -4.091 1.327 -11.947 1.00 . A A . 53 ASN O 1 1
2 2272 1 1 53 ASN OD1 O -3.624 4.506 -14.687 1.00 . A A . 53 ASN OD1 1 1
2 2273 1 1 54 LYS C C -3.364 1.060 -8.417 1.00 . A A . 54 LYS C 1 1
2 2274 1 1 54 LYS CA C -2.616 1.547 -9.645 1.00 . A A . 54 LYS CA 1 1
2 2275 1 1 54 LYS CB C -1.097 1.753 -9.327 1.00 . A A . 54 LYS CB 1 1
2 2276 1 1 54 LYS CD C -0.389 1.054 -11.665 1.00 . A A . 54 LYS CD 1 1
2 2277 1 1 54 LYS CE C 0.061 -0.340 -11.268 1.00 . A A . 54 LYS CE 1 1
2 2278 1 1 54 LYS CG C -0.214 2.065 -10.538 1.00 . A A . 54 LYS CG 1 1
2 2279 1 1 54 LYS H H -3.321 3.540 -9.887 1.00 . A A . 54 LYS H 1 1
2 2280 1 1 54 LYS HA H -2.694 0.741 -10.361 1.00 . A A . 54 LYS HA 1 1
2 2281 1 1 54 LYS HB2 H -0.973 2.556 -8.616 1.00 . A A . 54 LYS HB2 1 1
2 2282 1 1 54 LYS HB3 H -0.697 0.855 -8.869 1.00 . A A . 54 LYS HB3 1 1
2 2283 1 1 54 LYS HD2 H -1.451 1.041 -11.866 1.00 . A A . 54 LYS HD2 1 1
2 2284 1 1 54 LYS HD3 H 0.139 1.397 -12.541 1.00 . A A . 54 LYS HD3 1 1
2 2285 1 1 54 LYS HE2 H 1.104 -0.295 -10.987 1.00 . A A . 54 LYS HE2 1 1
2 2286 1 1 54 LYS HE3 H -0.529 -0.669 -10.424 1.00 . A A . 54 LYS HE3 1 1
2 2287 1 1 54 LYS HG2 H -0.363 3.069 -10.908 1.00 . A A . 54 LYS HG2 1 1
2 2288 1 1 54 LYS HG3 H 0.804 1.946 -10.179 1.00 . A A . 54 LYS HG3 1 1
2 2289 1 1 54 LYS HZ1 H 0.514 -2.152 -12.201 1.00 . A A . 54 LYS HZ1 1 1
2 2290 1 1 54 LYS HZ2 H 0.150 -0.926 -13.305 1.00 . A A . 54 LYS HZ2 1 1
2 2291 1 1 54 LYS HZ3 H -1.090 -1.644 -12.426 1.00 . A A . 54 LYS HZ3 1 1
2 2292 1 1 54 LYS N N -3.294 2.655 -10.305 1.00 . A A . 54 LYS N 1 1
2 2293 1 1 54 LYS NZ N -0.099 -1.319 -12.370 1.00 . A A . 54 LYS NZ 1 1
2 2294 1 1 54 LYS O O -2.996 0.024 -7.863 1.00 . A A . 54 LYS O 1 1
2 2295 1 1 55 LEU C C -6.513 2.052 -6.558 1.00 . A A . 55 LEU C 1 1
2 2296 1 1 55 LEU CA C -5.136 1.363 -6.748 1.00 . A A . 55 LEU CA 1 1
2 2297 1 1 55 LEU CB C -4.198 1.585 -5.469 1.00 . A A . 55 LEU CB 1 1
2 2298 1 1 55 LEU CD1 C -3.627 1.315 -3.019 1.00 . A A . 55 LEU CD1 1 1
2 2299 1 1 55 LEU CD2 C -5.731 2.325 -3.543 1.00 . A A . 55 LEU CD2 1 1
2 2300 1 1 55 LEU CG C -4.746 1.278 -4.021 1.00 . A A . 55 LEU CG 1 1
2 2301 1 1 55 LEU H H -4.664 2.627 -8.429 1.00 . A A . 55 LEU H 1 1
2 2302 1 1 55 LEU HA H -5.312 0.301 -6.837 1.00 . A A . 55 LEU HA 1 1
2 2303 1 1 55 LEU HB2 H -3.328 0.958 -5.599 1.00 . A A . 55 LEU HB2 1 1
2 2304 1 1 55 LEU HB3 H -3.866 2.614 -5.476 1.00 . A A . 55 LEU HB3 1 1
2 2305 1 1 55 LEU HD11 H -2.676 1.313 -3.531 1.00 . A A . 55 LEU HD11 1 1
2 2306 1 1 55 LEU HD12 H -3.717 0.451 -2.376 1.00 . A A . 55 LEU HD12 1 1
2 2307 1 1 55 LEU HD13 H -3.709 2.198 -2.402 1.00 . A A . 55 LEU HD13 1 1
2 2308 1 1 55 LEU HD21 H -6.638 1.825 -3.239 1.00 . A A . 55 LEU HD21 1 1
2 2309 1 1 55 LEU HD22 H -5.960 2.994 -4.361 1.00 . A A . 55 LEU HD22 1 1
2 2310 1 1 55 LEU HD23 H -5.306 2.883 -2.720 1.00 . A A . 55 LEU HD23 1 1
2 2311 1 1 55 LEU HG H -5.236 0.315 -4.024 1.00 . A A . 55 LEU HG 1 1
2 2312 1 1 55 LEU N N -4.408 1.794 -7.970 1.00 . A A . 55 LEU N 1 1
2 2313 1 1 55 LEU O O -6.615 3.234 -6.231 1.00 . A A . 55 LEU O 1 1
2 2314 1 1 56 ASP C C -9.165 1.551 -4.769 1.00 . A A . 56 ASP C 1 1
2 2315 1 1 56 ASP CA C -8.937 1.471 -6.225 1.00 . A A . 56 ASP CA 1 1
2 2316 1 1 56 ASP CB C -10.006 0.601 -6.829 1.00 . A A . 56 ASP CB 1 1
2 2317 1 1 56 ASP CG C -10.251 0.821 -8.272 1.00 . A A . 56 ASP CG 1 1
2 2318 1 1 56 ASP H H -7.284 0.268 -6.792 1.00 . A A . 56 ASP H 1 1
2 2319 1 1 56 ASP HA H -9.123 2.481 -6.531 1.00 . A A . 56 ASP HA 1 1
2 2320 1 1 56 ASP HB2 H -9.723 -0.426 -6.665 1.00 . A A . 56 ASP HB2 1 1
2 2321 1 1 56 ASP HB3 H -10.924 0.791 -6.288 1.00 . A A . 56 ASP HB3 1 1
2 2322 1 1 56 ASP N N -7.539 1.199 -6.638 1.00 . A A . 56 ASP N 1 1
2 2323 1 1 56 ASP O O -8.442 0.973 -3.996 1.00 . A A . 56 ASP O 1 1
2 2324 1 1 56 ASP OD1 O -10.623 1.940 -8.643 1.00 . A A . 56 ASP OD1 1 1
2 2325 1 1 56 ASP OD2 O -10.159 -0.140 -9.022 1.00 . A A . 56 ASP OD2 1 1
2 2326 1 1 57 LYS C C -11.117 0.482 -2.649 1.00 . A A . 57 LYS C 1 1
2 2327 1 1 57 LYS CA C -10.956 1.979 -3.125 1.00 . A A . 57 LYS CA 1 1
2 2328 1 1 57 LYS CB C -12.323 2.737 -3.063 1.00 . A A . 57 LYS CB 1 1
2 2329 1 1 57 LYS CD C -13.379 1.345 -4.914 1.00 . A A . 57 LYS CD 1 1
2 2330 1 1 57 LYS CE C -13.463 2.328 -6.089 1.00 . A A . 57 LYS CE 1 1
2 2331 1 1 57 LYS CG C -13.541 1.942 -3.535 1.00 . A A . 57 LYS CG 1 1
2 2332 1 1 57 LYS H H -10.928 2.285 -5.214 1.00 . A A . 57 LYS H 1 1
2 2333 1 1 57 LYS HA H -10.261 2.438 -2.454 1.00 . A A . 57 LYS HA 1 1
2 2334 1 1 57 LYS HB2 H -12.472 2.984 -2.020 1.00 . A A . 57 LYS HB2 1 1
2 2335 1 1 57 LYS HB3 H -12.248 3.650 -3.634 1.00 . A A . 57 LYS HB3 1 1
2 2336 1 1 57 LYS HD2 H -12.364 0.976 -4.809 1.00 . A A . 57 LYS HD2 1 1
2 2337 1 1 57 LYS HD3 H -14.075 0.522 -4.988 1.00 . A A . 57 LYS HD3 1 1
2 2338 1 1 57 LYS HE2 H -12.769 3.136 -5.927 1.00 . A A . 57 LYS HE2 1 1
2 2339 1 1 57 LYS HE3 H -13.183 1.798 -6.985 1.00 . A A . 57 LYS HE3 1 1
2 2340 1 1 57 LYS HG2 H -13.606 1.127 -2.832 1.00 . A A . 57 LYS HG2 1 1
2 2341 1 1 57 LYS HG3 H -14.420 2.572 -3.486 1.00 . A A . 57 LYS HG3 1 1
2 2342 1 1 57 LYS HZ1 H -14.880 3.920 -6.273 1.00 . A A . 57 LYS HZ1 1 1
2 2343 1 1 57 LYS HZ2 H -15.516 2.515 -5.572 1.00 . A A . 57 LYS HZ2 1 1
2 2344 1 1 57 LYS HZ3 H -15.188 2.592 -7.201 1.00 . A A . 57 LYS HZ3 1 1
2 2345 1 1 57 LYS N N -10.371 2.013 -4.461 1.00 . A A . 57 LYS N 1 1
2 2346 1 1 57 LYS NZ N -14.828 2.878 -6.269 1.00 . A A . 57 LYS NZ 1 1
2 2347 1 1 57 LYS O O -11.368 0.218 -1.488 1.00 . A A . 57 LYS O 1 1
2 2348 1 1 58 ASP C C -10.033 -2.660 -3.615 1.00 . A A . 58 ASP C 1 1
2 2349 1 1 58 ASP CA C -11.298 -1.890 -3.377 1.00 . A A . 58 ASP CA 1 1
2 2350 1 1 58 ASP CB C -12.442 -2.523 -4.201 1.00 . A A . 58 ASP CB 1 1
2 2351 1 1 58 ASP CG C -13.833 -2.057 -3.826 1.00 . A A . 58 ASP CG 1 1
2 2352 1 1 58 ASP H H -11.003 -0.188 -4.560 1.00 . A A . 58 ASP H 1 1
2 2353 1 1 58 ASP HA H -11.533 -1.993 -2.337 1.00 . A A . 58 ASP HA 1 1
2 2354 1 1 58 ASP HB2 H -12.291 -2.282 -5.241 1.00 . A A . 58 ASP HB2 1 1
2 2355 1 1 58 ASP HB3 H -12.397 -3.594 -4.093 1.00 . A A . 58 ASP HB3 1 1
2 2356 1 1 58 ASP N N -11.120 -0.457 -3.629 1.00 . A A . 58 ASP N 1 1
2 2357 1 1 58 ASP O O -9.805 -3.732 -3.032 1.00 . A A . 58 ASP O 1 1
2 2358 1 1 58 ASP OD1 O -13.988 -1.245 -2.915 1.00 . A A . 58 ASP OD1 1 1
2 2359 1 1 58 ASP OD2 O -14.803 -2.545 -4.447 1.00 . A A . 58 ASP OD2 1 1
2 2360 1 1 59 ASN C C -6.947 -2.707 -4.373 1.00 . A A . 59 ASN C 1 1
2 2361 1 1 59 ASN CA C -8.197 -3.000 -5.104 1.00 . A A . 59 ASN CA 1 1
2 2362 1 1 59 ASN CB C -8.066 -2.869 -6.603 1.00 . A A . 59 ASN CB 1 1
2 2363 1 1 59 ASN CG C -9.285 -3.473 -7.248 1.00 . A A . 59 ASN CG 1 1
2 2364 1 1 59 ASN H H -9.654 -1.474 -5.128 1.00 . A A . 59 ASN H 1 1
2 2365 1 1 59 ASN HA H -8.442 -4.029 -4.894 1.00 . A A . 59 ASN HA 1 1
2 2366 1 1 59 ASN HB2 H -7.998 -1.820 -6.856 1.00 . A A . 59 ASN HB2 1 1
2 2367 1 1 59 ASN HB3 H -7.181 -3.387 -6.944 1.00 . A A . 59 ASN HB3 1 1
2 2368 1 1 59 ASN HD21 H -9.896 -1.690 -7.823 1.00 . A A . 59 ASN HD21 1 1
2 2369 1 1 59 ASN HD22 H -10.926 -2.995 -8.197 1.00 . A A . 59 ASN HD22 1 1
2 2370 1 1 59 ASN N N -9.327 -2.249 -4.628 1.00 . A A . 59 ASN N 1 1
2 2371 1 1 59 ASN ND2 N -10.096 -2.652 -7.814 1.00 . A A . 59 ASN ND2 1 1
2 2372 1 1 59 ASN O O -6.614 -1.571 -4.092 1.00 . A A . 59 ASN O 1 1
2 2373 1 1 59 ASN OD1 O -9.525 -4.676 -7.145 1.00 . A A . 59 ASN OD1 1 1
2 2374 1 1 60 LEU C C -4.011 -4.586 -3.581 1.00 . A A . 60 LEU C 1 1
2 2375 1 1 60 LEU CA C -5.231 -3.801 -3.056 1.00 . A A . 60 LEU CA 1 1
2 2376 1 1 60 LEU CB C -5.719 -4.242 -1.646 1.00 . A A . 60 LEU CB 1 1
2 2377 1 1 60 LEU CD1 C -5.805 -6.768 -1.948 1.00 . A A . 60 LEU CD1 1 1
2 2378 1 1 60 LEU CD2 C -7.181 -5.676 -0.189 1.00 . A A . 60 LEU CD2 1 1
2 2379 1 1 60 LEU CG C -6.572 -5.534 -1.560 1.00 . A A . 60 LEU CG 1 1
2 2380 1 1 60 LEU H H -6.843 -4.606 -4.140 1.00 . A A . 60 LEU H 1 1
2 2381 1 1 60 LEU HA H -4.907 -2.778 -2.949 1.00 . A A . 60 LEU HA 1 1
2 2382 1 1 60 LEU HB2 H -4.842 -4.400 -1.031 1.00 . A A . 60 LEU HB2 1 1
2 2383 1 1 60 LEU HB3 H -6.292 -3.431 -1.219 1.00 . A A . 60 LEU HB3 1 1
2 2384 1 1 60 LEU HD11 H -4.753 -6.552 -1.839 1.00 . A A . 60 LEU HD11 1 1
2 2385 1 1 60 LEU HD12 H -6.009 -6.999 -2.983 1.00 . A A . 60 LEU HD12 1 1
2 2386 1 1 60 LEU HD13 H -6.085 -7.606 -1.331 1.00 . A A . 60 LEU HD13 1 1
2 2387 1 1 60 LEU HD21 H -8.079 -6.270 -0.263 1.00 . A A . 60 LEU HD21 1 1
2 2388 1 1 60 LEU HD22 H -7.432 -4.692 0.182 1.00 . A A . 60 LEU HD22 1 1
2 2389 1 1 60 LEU HD23 H -6.482 -6.159 0.476 1.00 . A A . 60 LEU HD23 1 1
2 2390 1 1 60 LEU HG H -7.382 -5.433 -2.266 1.00 . A A . 60 LEU HG 1 1
2 2391 1 1 60 LEU N N -6.356 -3.776 -3.952 1.00 . A A . 60 LEU N 1 1
2 2392 1 1 60 LEU O O -2.938 -4.405 -3.104 1.00 . A A . 60 LEU O 1 1
2 2393 1 1 61 SER C C -1.866 -5.805 -5.376 1.00 . A A . 61 SER C 1 1
2 2394 1 1 61 SER CA C -3.185 -6.477 -4.909 1.00 . A A . 61 SER CA 1 1
2 2395 1 1 61 SER CB C -3.724 -7.536 -5.845 1.00 . A A . 61 SER CB 1 1
2 2396 1 1 61 SER H H -5.188 -5.633 -4.624 1.00 . A A . 61 SER H 1 1
2 2397 1 1 61 SER HA H -2.907 -6.955 -3.983 1.00 . A A . 61 SER HA 1 1
2 2398 1 1 61 SER HB2 H -4.175 -7.069 -6.706 1.00 . A A . 61 SER HB2 1 1
2 2399 1 1 61 SER HB3 H -2.929 -8.195 -6.161 1.00 . A A . 61 SER HB3 1 1
2 2400 1 1 61 SER HG H -4.284 -8.647 -4.357 1.00 . A A . 61 SER HG 1 1
2 2401 1 1 61 SER N N -4.232 -5.544 -4.465 1.00 . A A . 61 SER N 1 1
2 2402 1 1 61 SER O O -0.783 -6.368 -5.196 1.00 . A A . 61 SER O 1 1
2 2403 1 1 61 SER OG O -4.712 -8.299 -5.165 1.00 . A A . 61 SER OG 1 1
2 2404 1 1 62 TYR C C 0.106 -3.617 -5.022 1.00 . A A . 62 TYR C 1 1
2 2405 1 1 62 TYR CA C -0.759 -3.828 -6.268 1.00 . A A . 62 TYR CA 1 1
2 2406 1 1 62 TYR CB C -1.118 -2.373 -6.747 1.00 . A A . 62 TYR CB 1 1
2 2407 1 1 62 TYR CD1 C 0.862 -1.704 -8.204 1.00 . A A . 62 TYR CD1 1 1
2 2408 1 1 62 TYR CD2 C 0.657 -0.644 -6.093 1.00 . A A . 62 TYR CD2 1 1
2 2409 1 1 62 TYR CE1 C 2.028 -0.994 -8.427 1.00 . A A . 62 TYR CE1 1 1
2 2410 1 1 62 TYR CE2 C 1.830 0.021 -6.308 1.00 . A A . 62 TYR CE2 1 1
2 2411 1 1 62 TYR CG C 0.147 -1.541 -7.041 1.00 . A A . 62 TYR CG 1 1
2 2412 1 1 62 TYR CZ C 2.504 -0.141 -7.476 1.00 . A A . 62 TYR CZ 1 1
2 2413 1 1 62 TYR H H -2.898 -4.307 -5.992 1.00 . A A . 62 TYR H 1 1
2 2414 1 1 62 TYR HA H -0.226 -4.340 -7.050 1.00 . A A . 62 TYR HA 1 1
2 2415 1 1 62 TYR HB2 H -1.704 -2.427 -7.653 1.00 . A A . 62 TYR HB2 1 1
2 2416 1 1 62 TYR HB3 H -1.680 -1.867 -5.976 1.00 . A A . 62 TYR HB3 1 1
2 2417 1 1 62 TYR HD1 H 0.484 -2.375 -8.960 1.00 . A A . 62 TYR HD1 1 1
2 2418 1 1 62 TYR HD2 H 0.120 -0.428 -5.180 1.00 . A A . 62 TYR HD2 1 1
2 2419 1 1 62 TYR HE1 H 2.557 -1.085 -9.360 1.00 . A A . 62 TYR HE1 1 1
2 2420 1 1 62 TYR HE2 H 2.216 0.663 -5.535 1.00 . A A . 62 TYR HE2 1 1
2 2421 1 1 62 TYR HH H 4.354 -0.118 -7.929 1.00 . A A . 62 TYR HH 1 1
2 2422 1 1 62 TYR N N -1.965 -4.578 -5.883 1.00 . A A . 62 TYR N 1 1
2 2423 1 1 62 TYR O O 1.277 -3.958 -5.007 1.00 . A A . 62 TYR O 1 1
2 2424 1 1 62 TYR OH O 3.688 0.526 -7.679 1.00 . A A . 62 TYR OH 1 1
2 2425 1 1 63 ILE C C 0.345 -4.080 -1.910 1.00 . A A . 63 ILE C 1 1
2 2426 1 1 63 ILE CA C 0.092 -2.853 -2.741 1.00 . A A . 63 ILE CA 1 1
2 2427 1 1 63 ILE CB C -0.673 -1.819 -1.925 1.00 . A A . 63 ILE CB 1 1
2 2428 1 1 63 ILE CD1 C -2.559 -1.346 -0.405 1.00 . A A . 63 ILE CD1 1 1
2 2429 1 1 63 ILE CG1 C -1.937 -2.346 -1.289 1.00 . A A . 63 ILE CG1 1 1
2 2430 1 1 63 ILE CG2 C -0.999 -0.696 -2.840 1.00 . A A . 63 ILE CG2 1 1
2 2431 1 1 63 ILE H H -1.498 -3.089 -4.065 1.00 . A A . 63 ILE H 1 1
2 2432 1 1 63 ILE HA H 1.058 -2.415 -2.942 1.00 . A A . 63 ILE HA 1 1
2 2433 1 1 63 ILE HB H -0.037 -1.376 -1.192 1.00 . A A . 63 ILE HB 1 1
2 2434 1 1 63 ILE HD11 H -2.825 -0.478 -0.994 1.00 . A A . 63 ILE HD11 1 1
2 2435 1 1 63 ILE HD12 H -1.756 -1.086 0.270 1.00 . A A . 63 ILE HD12 1 1
2 2436 1 1 63 ILE HD13 H -3.405 -1.774 0.115 1.00 . A A . 63 ILE HD13 1 1
2 2437 1 1 63 ILE HG12 H -2.649 -2.629 -2.050 1.00 . A A . 63 ILE HG12 1 1
2 2438 1 1 63 ILE HG13 H -1.690 -3.209 -0.686 1.00 . A A . 63 ILE HG13 1 1
2 2439 1 1 63 ILE HG21 H -0.961 -1.086 -3.847 1.00 . A A . 63 ILE HG21 1 1
2 2440 1 1 63 ILE HG22 H -0.300 0.116 -2.706 1.00 . A A . 63 ILE HG22 1 1
2 2441 1 1 63 ILE HG23 H -2.007 -0.392 -2.615 1.00 . A A . 63 ILE HG23 1 1
2 2442 1 1 63 ILE N N -0.527 -3.138 -3.981 1.00 . A A . 63 ILE N 1 1
2 2443 1 1 63 ILE O O 1.323 -4.146 -1.211 1.00 . A A . 63 ILE O 1 1
2 2444 1 1 64 GLU C C 0.985 -6.915 -1.700 1.00 . A A . 64 GLU C 1 1
2 2445 1 1 64 GLU CA C -0.385 -6.378 -1.412 1.00 . A A . 64 GLU CA 1 1
2 2446 1 1 64 GLU CB C -1.464 -7.316 -1.969 1.00 . A A . 64 GLU CB 1 1
2 2447 1 1 64 GLU CD C -2.551 -9.609 -2.100 1.00 . A A . 64 GLU CD 1 1
2 2448 1 1 64 GLU CG C -1.529 -8.723 -1.381 1.00 . A A . 64 GLU CG 1 1
2 2449 1 1 64 GLU H H -1.060 -4.997 -2.891 1.00 . A A . 64 GLU H 1 1
2 2450 1 1 64 GLU HA H -0.482 -6.264 -0.347 1.00 . A A . 64 GLU HA 1 1
2 2451 1 1 64 GLU HB2 H -2.430 -6.865 -1.803 1.00 . A A . 64 GLU HB2 1 1
2 2452 1 1 64 GLU HB3 H -1.310 -7.410 -3.034 1.00 . A A . 64 GLU HB3 1 1
2 2453 1 1 64 GLU HG2 H -0.555 -9.184 -1.443 1.00 . A A . 64 GLU HG2 1 1
2 2454 1 1 64 GLU HG3 H -1.823 -8.631 -0.346 1.00 . A A . 64 GLU HG3 1 1
2 2455 1 1 64 GLU N N -0.499 -5.089 -2.091 1.00 . A A . 64 GLU N 1 1
2 2456 1 1 64 GLU O O 1.763 -7.166 -0.807 1.00 . A A . 64 GLU O 1 1
2 2457 1 1 64 GLU OE1 O -3.181 -9.149 -3.088 1.00 . A A . 64 GLU OE1 1 1
2 2458 1 1 64 GLU OE2 O -2.692 -10.804 -1.709 1.00 . A A . 64 GLU OE2 1 1
2 2459 1 1 65 HIS C C 3.649 -6.705 -2.814 1.00 . A A . 65 HIS C 1 1
2 2460 1 1 65 HIS CA C 2.563 -7.506 -3.438 1.00 . A A . 65 HIS CA 1 1
2 2461 1 1 65 HIS CB C 2.520 -7.266 -4.916 1.00 . A A . 65 HIS CB 1 1
2 2462 1 1 65 HIS CD2 C 4.600 -6.821 -6.287 1.00 . A A . 65 HIS CD2 1 1
2 2463 1 1 65 HIS CE1 C 5.282 -8.896 -6.549 1.00 . A A . 65 HIS CE1 1 1
2 2464 1 1 65 HIS CG C 3.722 -7.626 -5.686 1.00 . A A . 65 HIS CG 1 1
2 2465 1 1 65 HIS H H 0.622 -6.924 -3.661 1.00 . A A . 65 HIS H 1 1
2 2466 1 1 65 HIS HA H 2.820 -8.525 -3.205 1.00 . A A . 65 HIS HA 1 1
2 2467 1 1 65 HIS HB2 H 1.678 -7.799 -5.334 1.00 . A A . 65 HIS HB2 1 1
2 2468 1 1 65 HIS HB3 H 2.341 -6.206 -5.031 1.00 . A A . 65 HIS HB3 1 1
2 2469 1 1 65 HIS HD1 H 3.682 -9.728 -5.577 1.00 . A A . 65 HIS HD1 1 1
2 2470 1 1 65 HIS HD2 H 4.529 -5.737 -6.267 1.00 . A A . 65 HIS HD2 1 1
2 2471 1 1 65 HIS HE1 H 5.866 -9.765 -6.819 1.00 . A A . 65 HIS HE1 1 1
2 2472 1 1 65 HIS N N 1.289 -7.011 -2.951 1.00 . A A . 65 HIS N 1 1
2 2473 1 1 65 HIS ND1 N 4.167 -8.912 -5.863 1.00 . A A . 65 HIS ND1 1 1
2 2474 1 1 65 HIS NE2 N 5.574 -7.627 -6.827 1.00 . A A . 65 HIS NE2 1 1
2 2475 1 1 65 HIS O O 4.659 -7.276 -2.426 1.00 . A A . 65 HIS O 1 1
2 2476 1 1 66 ILE C C 4.889 -4.843 -1.039 1.00 . A A . 66 ILE C 1 1
2 2477 1 1 66 ILE CA C 4.552 -4.520 -2.429 1.00 . A A . 66 ILE CA 1 1
2 2478 1 1 66 ILE CB C 4.122 -3.040 -2.465 1.00 . A A . 66 ILE CB 1 1
2 2479 1 1 66 ILE CD1 C 4.674 -2.947 -4.964 1.00 . A A . 66 ILE CD1 1 1
2 2480 1 1 66 ILE CG1 C 3.672 -2.677 -3.880 1.00 . A A . 66 ILE CG1 1 1
2 2481 1 1 66 ILE CG2 C 5.227 -2.094 -1.897 1.00 . A A . 66 ILE CG2 1 1
2 2482 1 1 66 ILE H H 2.906 -5.146 -3.597 1.00 . A A . 66 ILE H 1 1
2 2483 1 1 66 ILE HA H 5.396 -4.653 -3.074 1.00 . A A . 66 ILE HA 1 1
2 2484 1 1 66 ILE HB H 3.257 -2.994 -1.817 1.00 . A A . 66 ILE HB 1 1
2 2485 1 1 66 ILE HD11 H 4.869 -4.013 -4.995 1.00 . A A . 66 ILE HD11 1 1
2 2486 1 1 66 ILE HD12 H 5.585 -2.418 -4.732 1.00 . A A . 66 ILE HD12 1 1
2 2487 1 1 66 ILE HD13 H 4.265 -2.589 -5.901 1.00 . A A . 66 ILE HD13 1 1
2 2488 1 1 66 ILE HG12 H 2.945 -3.465 -4.009 1.00 . A A . 66 ILE HG12 1 1
2 2489 1 1 66 ILE HG13 H 3.232 -1.687 -4.002 1.00 . A A . 66 ILE HG13 1 1
2 2490 1 1 66 ILE HG21 H 5.523 -2.389 -0.895 1.00 . A A . 66 ILE HG21 1 1
2 2491 1 1 66 ILE HG22 H 4.863 -1.082 -1.826 1.00 . A A . 66 ILE HG22 1 1
2 2492 1 1 66 ILE HG23 H 6.117 -2.093 -2.511 1.00 . A A . 66 ILE HG23 1 1
2 2493 1 1 66 ILE N N 3.513 -5.413 -2.877 1.00 . A A . 66 ILE N 1 1
2 2494 1 1 66 ILE O O 6.069 -5.022 -0.704 1.00 . A A . 66 ILE O 1 1
2 2495 1 1 67 PHE C C 4.758 -6.833 1.273 1.00 . A A . 67 PHE C 1 1
2 2496 1 1 67 PHE CA C 4.113 -5.451 1.120 1.00 . A A . 67 PHE CA 1 1
2 2497 1 1 67 PHE CB C 2.903 -5.271 2.006 1.00 . A A . 67 PHE CB 1 1
2 2498 1 1 67 PHE CD1 C 3.193 -2.775 2.269 1.00 . A A . 67 PHE CD1 1 1
2 2499 1 1 67 PHE CD2 C 1.106 -3.644 1.563 1.00 . A A . 67 PHE CD2 1 1
2 2500 1 1 67 PHE CE1 C 2.711 -1.483 2.162 1.00 . A A . 67 PHE CE1 1 1
2 2501 1 1 67 PHE CE2 C 0.613 -2.370 1.444 1.00 . A A . 67 PHE CE2 1 1
2 2502 1 1 67 PHE CG C 2.378 -3.868 1.970 1.00 . A A . 67 PHE CG 1 1
2 2503 1 1 67 PHE CZ C 1.413 -1.285 1.742 1.00 . A A . 67 PHE CZ 1 1
2 2504 1 1 67 PHE H H 2.916 -5.048 -0.379 1.00 . A A . 67 PHE H 1 1
2 2505 1 1 67 PHE HA H 4.868 -4.749 1.449 1.00 . A A . 67 PHE HA 1 1
2 2506 1 1 67 PHE HB2 H 2.122 -5.947 1.690 1.00 . A A . 67 PHE HB2 1 1
2 2507 1 1 67 PHE HB3 H 3.198 -5.495 3.020 1.00 . A A . 67 PHE HB3 1 1
2 2508 1 1 67 PHE HD1 H 4.207 -2.939 2.593 1.00 . A A . 67 PHE HD1 1 1
2 2509 1 1 67 PHE HD2 H 0.494 -4.505 1.320 1.00 . A A . 67 PHE HD2 1 1
2 2510 1 1 67 PHE HE1 H 3.340 -0.632 2.393 1.00 . A A . 67 PHE HE1 1 1
2 2511 1 1 67 PHE HE2 H -0.408 -2.220 1.119 1.00 . A A . 67 PHE HE2 1 1
2 2512 1 1 67 PHE HZ H 1.024 -0.280 1.658 1.00 . A A . 67 PHE HZ 1 1
2 2513 1 1 67 PHE N N 3.898 -5.028 -0.245 1.00 . A A . 67 PHE N 1 1
2 2514 1 1 67 PHE O O 5.508 -7.046 2.223 1.00 . A A . 67 PHE O 1 1
2 2515 1 1 68 GLU C C 6.568 -8.989 0.148 1.00 . A A . 68 GLU C 1 1
2 2516 1 1 68 GLU CA C 5.078 -9.125 0.447 1.00 . A A . 68 GLU CA 1 1
2 2517 1 1 68 GLU CB C 4.507 -10.100 -0.589 1.00 . A A . 68 GLU CB 1 1
2 2518 1 1 68 GLU CD C 4.848 -12.391 -1.633 1.00 . A A . 68 GLU CD 1 1
2 2519 1 1 68 GLU CG C 5.107 -11.493 -0.456 1.00 . A A . 68 GLU CG 1 1
2 2520 1 1 68 GLU H H 3.959 -7.660 -0.495 1.00 . A A . 68 GLU H 1 1
2 2521 1 1 68 GLU HA H 4.922 -9.505 1.444 1.00 . A A . 68 GLU HA 1 1
2 2522 1 1 68 GLU HB2 H 3.439 -10.171 -0.437 1.00 . A A . 68 GLU HB2 1 1
2 2523 1 1 68 GLU HB3 H 4.700 -9.745 -1.591 1.00 . A A . 68 GLU HB3 1 1
2 2524 1 1 68 GLU HG2 H 6.174 -11.421 -0.304 1.00 . A A . 68 GLU HG2 1 1
2 2525 1 1 68 GLU HG3 H 4.656 -11.953 0.413 1.00 . A A . 68 GLU HG3 1 1
2 2526 1 1 68 GLU N N 4.460 -7.794 0.347 1.00 . A A . 68 GLU N 1 1
2 2527 1 1 68 GLU O O 7.423 -9.633 0.797 1.00 . A A . 68 GLU O 1 1
2 2528 1 1 68 GLU OE1 O 4.289 -11.936 -2.649 1.00 . A A . 68 GLU OE1 1 1
2 2529 1 1 68 GLU OE2 O 5.310 -13.552 -1.597 1.00 . A A . 68 GLU OE2 1 1
2 2530 1 1 69 ILE C C 9.145 -7.525 -0.660 1.00 . A A . 69 ILE C 1 1
2 2531 1 1 69 ILE CA C 8.174 -8.289 -1.534 1.00 . A A . 69 ILE CA 1 1
2 2532 1 1 69 ILE CB C 8.185 -7.807 -2.977 1.00 . A A . 69 ILE CB 1 1
2 2533 1 1 69 ILE CD1 C 7.559 -6.005 -4.567 1.00 . A A . 69 ILE CD1 1 1
2 2534 1 1 69 ILE CG1 C 7.581 -6.422 -3.147 1.00 . A A . 69 ILE CG1 1 1
2 2535 1 1 69 ILE CG2 C 7.476 -8.824 -3.849 1.00 . A A . 69 ILE CG2 1 1
2 2536 1 1 69 ILE H H 6.099 -8.160 -1.606 1.00 . A A . 69 ILE H 1 1
2 2537 1 1 69 ILE HA H 8.478 -9.316 -1.563 1.00 . A A . 69 ILE HA 1 1
2 2538 1 1 69 ILE HB H 9.217 -7.788 -3.286 1.00 . A A . 69 ILE HB 1 1
2 2539 1 1 69 ILE HD11 H 8.458 -5.463 -4.823 1.00 . A A . 69 ILE HD11 1 1
2 2540 1 1 69 ILE HD12 H 6.669 -5.421 -4.745 1.00 . A A . 69 ILE HD12 1 1
2 2541 1 1 69 ILE HD13 H 7.514 -6.937 -5.112 1.00 . A A . 69 ILE HD13 1 1
2 2542 1 1 69 ILE HG12 H 6.559 -6.399 -2.798 1.00 . A A . 69 ILE HG12 1 1
2 2543 1 1 69 ILE HG13 H 8.168 -5.700 -2.601 1.00 . A A . 69 ILE HG13 1 1
2 2544 1 1 69 ILE HG21 H 8.128 -9.126 -4.658 1.00 . A A . 69 ILE HG21 1 1
2 2545 1 1 69 ILE HG22 H 6.593 -8.348 -4.249 1.00 . A A . 69 ILE HG22 1 1
2 2546 1 1 69 ILE HG23 H 7.199 -9.676 -3.245 1.00 . A A . 69 ILE HG23 1 1
2 2547 1 1 69 ILE N N 6.849 -8.343 -0.991 1.00 . A A . 69 ILE N 1 1
2 2548 1 1 69 ILE O O 10.285 -7.956 -0.435 1.00 . A A . 69 ILE O 1 1
2 2549 1 1 70 SER C C 9.342 -6.348 2.243 1.00 . A A . 70 SER C 1 1
2 2550 1 1 70 SER CA C 9.454 -5.705 0.855 1.00 . A A . 70 SER CA 1 1
2 2551 1 1 70 SER CB C 8.946 -4.292 0.911 1.00 . A A . 70 SER CB 1 1
2 2552 1 1 70 SER H H 7.735 -6.239 -0.223 1.00 . A A . 70 SER H 1 1
2 2553 1 1 70 SER HA H 10.489 -5.709 0.546 1.00 . A A . 70 SER HA 1 1
2 2554 1 1 70 SER HB2 H 9.535 -3.705 1.601 1.00 . A A . 70 SER HB2 1 1
2 2555 1 1 70 SER HB3 H 9.008 -3.853 -0.073 1.00 . A A . 70 SER HB3 1 1
2 2556 1 1 70 SER HG H 7.035 -4.499 0.570 1.00 . A A . 70 SER HG 1 1
2 2557 1 1 70 SER N N 8.679 -6.473 -0.085 1.00 . A A . 70 SER N 1 1
2 2558 1 1 70 SER O O 8.417 -7.105 2.508 1.00 . A A . 70 SER O 1 1
2 2559 1 1 70 SER OG O 7.606 -4.285 1.324 1.00 . A A . 70 SER OG 1 1
2 2560 1 1 71 ARG C C 9.293 -5.880 5.379 1.00 . A A . 71 ARG C 1 1
2 2561 1 1 71 ARG CA C 10.239 -6.632 4.448 1.00 . A A . 71 ARG CA 1 1
2 2562 1 1 71 ARG CB C 11.599 -7.000 5.032 1.00 . A A . 71 ARG CB 1 1
2 2563 1 1 71 ARG CD C 11.374 -9.457 4.485 1.00 . A A . 71 ARG CD 1 1
2 2564 1 1 71 ARG CG C 12.210 -8.176 4.279 1.00 . A A . 71 ARG CG 1 1
2 2565 1 1 71 ARG CZ C 11.634 -10.581 2.249 1.00 . A A . 71 ARG CZ 1 1
2 2566 1 1 71 ARG H H 11.022 -5.499 2.856 1.00 . A A . 71 ARG H 1 1
2 2567 1 1 71 ARG HA H 9.703 -7.556 4.270 1.00 . A A . 71 ARG HA 1 1
2 2568 1 1 71 ARG HB2 H 12.269 -6.156 4.954 1.00 . A A . 71 ARG HB2 1 1
2 2569 1 1 71 ARG HB3 H 11.481 -7.289 6.067 1.00 . A A . 71 ARG HB3 1 1
2 2570 1 1 71 ARG HD2 H 11.479 -9.780 5.511 1.00 . A A . 71 ARG HD2 1 1
2 2571 1 1 71 ARG HD3 H 10.334 -9.236 4.290 1.00 . A A . 71 ARG HD3 1 1
2 2572 1 1 71 ARG HE H 12.293 -11.282 4.054 1.00 . A A . 71 ARG HE 1 1
2 2573 1 1 71 ARG HG2 H 12.233 -7.953 3.222 1.00 . A A . 71 ARG HG2 1 1
2 2574 1 1 71 ARG HG3 H 13.210 -8.354 4.647 1.00 . A A . 71 ARG HG3 1 1
2 2575 1 1 71 ARG HH11 H 10.223 -9.086 2.203 1.00 . A A . 71 ARG HH11 1 1
2 2576 1 1 71 ARG HH12 H 10.620 -9.672 0.672 1.00 . A A . 71 ARG HH12 1 1
2 2577 1 1 71 ARG HH21 H 12.904 -12.156 1.902 1.00 . A A . 71 ARG HH21 1 1
2 2578 1 1 71 ARG HH22 H 12.168 -11.557 0.504 1.00 . A A . 71 ARG HH22 1 1
2 2579 1 1 71 ARG N N 10.289 -6.099 3.104 1.00 . A A . 71 ARG N 1 1
2 2580 1 1 71 ARG NE N 11.795 -10.565 3.600 1.00 . A A . 71 ARG NE 1 1
2 2581 1 1 71 ARG NH1 N 10.770 -9.729 1.666 1.00 . A A . 71 ARG NH1 1 1
2 2582 1 1 71 ARG NH2 N 12.274 -11.480 1.500 1.00 . A A . 71 ARG NH2 1 1
2 2583 1 1 71 ARG O O 9.667 -5.363 6.418 1.00 . A A . 71 ARG O 1 1
2 2584 1 1 72 ARG C C 5.705 -6.169 5.452 1.00 . A A . 72 ARG C 1 1
2 2585 1 1 72 ARG CA C 6.928 -5.277 5.656 1.00 . A A . 72 ARG CA 1 1
2 2586 1 1 72 ARG CB C 6.658 -3.864 5.123 1.00 . A A . 72 ARG CB 1 1
2 2587 1 1 72 ARG CD C 7.640 -2.234 6.865 1.00 . A A . 72 ARG CD 1 1
2 2588 1 1 72 ARG CG C 7.724 -2.833 5.441 1.00 . A A . 72 ARG CG 1 1
2 2589 1 1 72 ARG CZ C 7.666 -2.784 9.306 1.00 . A A . 72 ARG CZ 1 1
2 2590 1 1 72 ARG H H 7.847 -6.340 4.117 1.00 . A A . 72 ARG H 1 1
2 2591 1 1 72 ARG HA H 7.125 -5.252 6.712 1.00 . A A . 72 ARG HA 1 1
2 2592 1 1 72 ARG HB2 H 6.551 -3.908 4.051 1.00 . A A . 72 ARG HB2 1 1
2 2593 1 1 72 ARG HB3 H 5.724 -3.519 5.537 1.00 . A A . 72 ARG HB3 1 1
2 2594 1 1 72 ARG HD2 H 8.469 -1.551 6.980 1.00 . A A . 72 ARG HD2 1 1
2 2595 1 1 72 ARG HD3 H 6.722 -1.664 6.926 1.00 . A A . 72 ARG HD3 1 1
2 2596 1 1 72 ARG HE H 7.728 -4.126 7.809 1.00 . A A . 72 ARG HE 1 1
2 2597 1 1 72 ARG HG2 H 8.647 -3.389 5.388 1.00 . A A . 72 ARG HG2 1 1
2 2598 1 1 72 ARG HG3 H 7.701 -2.066 4.683 1.00 . A A . 72 ARG HG3 1 1
2 2599 1 1 72 ARG HH11 H 7.707 -0.737 8.945 1.00 . A A . 72 ARG HH11 1 1
2 2600 1 1 72 ARG HH12 H 7.663 -1.147 10.569 1.00 . A A . 72 ARG HH12 1 1
2 2601 1 1 72 ARG HH21 H 7.523 -4.698 10.048 1.00 . A A . 72 ARG HH21 1 1
2 2602 1 1 72 ARG HH22 H 7.599 -3.488 11.243 1.00 . A A . 72 ARG HH22 1 1
2 2603 1 1 72 ARG N N 8.055 -5.878 4.966 1.00 . A A . 72 ARG N 1 1
2 2604 1 1 72 ARG NE N 7.702 -3.170 8.007 1.00 . A A . 72 ARG NE 1 1
2 2605 1 1 72 ARG NH1 N 7.677 -1.487 9.631 1.00 . A A . 72 ARG NH1 1 1
2 2606 1 1 72 ARG NH2 N 7.583 -3.707 10.266 1.00 . A A . 72 ARG NH2 1 1
2 2607 1 1 72 ARG O O 4.605 -5.686 5.130 1.00 . A A . 72 ARG O 1 1
2 2608 1 1 73 PRO C C 3.735 -8.167 6.723 1.00 . A A . 73 PRO C 1 1
2 2609 1 1 73 PRO CA C 4.769 -8.462 5.669 1.00 . A A . 73 PRO CA 1 1
2 2610 1 1 73 PRO CB C 5.409 -9.817 5.908 1.00 . A A . 73 PRO CB 1 1
2 2611 1 1 73 PRO CD C 7.059 -8.196 6.321 1.00 . A A . 73 PRO CD 1 1
2 2612 1 1 73 PRO CG C 6.559 -9.524 6.755 1.00 . A A . 73 PRO CG 1 1
2 2613 1 1 73 PRO HA H 4.353 -8.421 4.681 1.00 . A A . 73 PRO HA 1 1
2 2614 1 1 73 PRO HB2 H 4.704 -10.442 6.436 1.00 . A A . 73 PRO HB2 1 1
2 2615 1 1 73 PRO HB3 H 5.705 -10.272 4.971 1.00 . A A . 73 PRO HB3 1 1
2 2616 1 1 73 PRO HD2 H 7.428 -7.638 7.171 1.00 . A A . 73 PRO HD2 1 1
2 2617 1 1 73 PRO HD3 H 7.818 -8.301 5.559 1.00 . A A . 73 PRO HD3 1 1
2 2618 1 1 73 PRO HG2 H 6.209 -9.463 7.776 1.00 . A A . 73 PRO HG2 1 1
2 2619 1 1 73 PRO HG3 H 7.315 -10.285 6.631 1.00 . A A . 73 PRO HG3 1 1
2 2620 1 1 73 PRO N N 5.852 -7.525 5.750 1.00 . A A . 73 PRO N 1 1
2 2621 1 1 73 PRO O O 2.649 -8.719 6.728 1.00 . A A . 73 PRO O 1 1
2 2622 1 1 74 ASP C C 2.122 -6.097 8.195 1.00 . A A . 74 ASP C 1 1
2 2623 1 1 74 ASP CA C 3.281 -6.899 8.773 1.00 . A A . 74 ASP CA 1 1
2 2624 1 1 74 ASP CB C 4.142 -5.974 9.659 1.00 . A A . 74 ASP CB 1 1
2 2625 1 1 74 ASP CG C 5.477 -6.586 10.023 1.00 . A A . 74 ASP CG 1 1
2 2626 1 1 74 ASP H H 5.002 -6.887 7.596 1.00 . A A . 74 ASP H 1 1
2 2627 1 1 74 ASP HA H 2.953 -7.763 9.329 1.00 . A A . 74 ASP HA 1 1
2 2628 1 1 74 ASP HB2 H 4.333 -5.049 9.132 1.00 . A A . 74 ASP HB2 1 1
2 2629 1 1 74 ASP HB3 H 3.614 -5.759 10.574 1.00 . A A . 74 ASP HB3 1 1
2 2630 1 1 74 ASP N N 4.107 -7.298 7.639 1.00 . A A . 74 ASP N 1 1
2 2631 1 1 74 ASP O O 0.946 -6.342 8.464 1.00 . A A . 74 ASP O 1 1
2 2632 1 1 74 ASP OD1 O 5.506 -7.637 10.659 1.00 . A A . 74 ASP OD1 1 1
2 2633 1 1 74 ASP OD2 O 6.519 -6.033 9.591 1.00 . A A . 74 ASP OD2 1 1
2 2634 1 1 75 LEU C C 0.775 -5.258 5.626 1.00 . A A . 75 LEU C 1 1
2 2635 1 1 75 LEU CA C 1.585 -4.364 6.587 1.00 . A A . 75 LEU CA 1 1
2 2636 1 1 75 LEU CB C 2.326 -3.207 5.848 1.00 . A A . 75 LEU CB 1 1
2 2637 1 1 75 LEU CD1 C 4.045 -2.621 7.674 1.00 . A A . 75 LEU CD1 1 1
2 2638 1 1 75 LEU CD2 C 3.652 -1.085 5.799 1.00 . A A . 75 LEU CD2 1 1
2 2639 1 1 75 LEU CG C 3.003 -2.084 6.715 1.00 . A A . 75 LEU CG 1 1
2 2640 1 1 75 LEU H H 3.486 -5.181 7.354 1.00 . A A . 75 LEU H 1 1
2 2641 1 1 75 LEU HA H 0.908 -3.946 7.318 1.00 . A A . 75 LEU HA 1 1
2 2642 1 1 75 LEU HB2 H 3.088 -3.643 5.223 1.00 . A A . 75 LEU HB2 1 1
2 2643 1 1 75 LEU HB3 H 1.608 -2.731 5.197 1.00 . A A . 75 LEU HB3 1 1
2 2644 1 1 75 LEU HD11 H 4.775 -3.206 7.134 1.00 . A A . 75 LEU HD11 1 1
2 2645 1 1 75 LEU HD12 H 3.566 -3.244 8.414 1.00 . A A . 75 LEU HD12 1 1
2 2646 1 1 75 LEU HD13 H 4.542 -1.798 8.165 1.00 . A A . 75 LEU HD13 1 1
2 2647 1 1 75 LEU HD21 H 4.624 -1.447 5.495 1.00 . A A . 75 LEU HD21 1 1
2 2648 1 1 75 LEU HD22 H 3.752 -0.144 6.318 1.00 . A A . 75 LEU HD22 1 1
2 2649 1 1 75 LEU HD23 H 3.014 -0.937 4.941 1.00 . A A . 75 LEU HD23 1 1
2 2650 1 1 75 LEU HG H 2.272 -1.538 7.304 1.00 . A A . 75 LEU HG 1 1
2 2651 1 1 75 LEU N N 2.506 -5.207 7.318 1.00 . A A . 75 LEU N 1 1
2 2652 1 1 75 LEU O O -0.433 -5.111 5.531 1.00 . A A . 75 LEU O 1 1
2 2653 1 1 76 LEU C C -0.344 -7.859 4.783 1.00 . A A . 76 LEU C 1 1
2 2654 1 1 76 LEU CA C 0.829 -7.216 4.032 1.00 . A A . 76 LEU CA 1 1
2 2655 1 1 76 LEU CB C 1.720 -8.399 3.690 1.00 . A A . 76 LEU CB 1 1
2 2656 1 1 76 LEU CD1 C 0.981 -8.903 1.339 1.00 . A A . 76 LEU CD1 1 1
2 2657 1 1 76 LEU CD2 C 1.534 -10.823 2.868 1.00 . A A . 76 LEU CD2 1 1
2 2658 1 1 76 LEU CG C 1.072 -9.390 2.725 1.00 . A A . 76 LEU CG 1 1
2 2659 1 1 76 LEU H H 2.425 -5.998 5.169 1.00 . A A . 76 LEU H 1 1
2 2660 1 1 76 LEU HA H 0.475 -6.727 3.133 1.00 . A A . 76 LEU HA 1 1
2 2661 1 1 76 LEU HB2 H 2.670 -8.081 3.291 1.00 . A A . 76 LEU HB2 1 1
2 2662 1 1 76 LEU HB3 H 1.849 -8.945 4.612 1.00 . A A . 76 LEU HB3 1 1
2 2663 1 1 76 LEU HD11 H 1.220 -9.706 0.656 1.00 . A A . 76 LEU HD11 1 1
2 2664 1 1 76 LEU HD12 H 1.668 -8.077 1.212 1.00 . A A . 76 LEU HD12 1 1
2 2665 1 1 76 LEU HD13 H -0.029 -8.566 1.161 1.00 . A A . 76 LEU HD13 1 1
2 2666 1 1 76 LEU HD21 H 0.714 -11.394 3.292 1.00 . A A . 76 LEU HD21 1 1
2 2667 1 1 76 LEU HD22 H 2.370 -10.858 3.547 1.00 . A A . 76 LEU HD22 1 1
2 2668 1 1 76 LEU HD23 H 1.837 -11.214 1.906 1.00 . A A . 76 LEU HD23 1 1
2 2669 1 1 76 LEU HG H 0.030 -9.351 2.977 1.00 . A A . 76 LEU HG 1 1
2 2670 1 1 76 LEU N N 1.489 -6.216 4.957 1.00 . A A . 76 LEU N 1 1
2 2671 1 1 76 LEU O O -1.439 -7.995 4.267 1.00 . A A . 76 LEU O 1 1
2 2672 1 1 77 THR C C -2.199 -8.234 7.026 1.00 . A A . 77 THR C 1 1
2 2673 1 1 77 THR CA C -0.906 -9.003 6.838 1.00 . A A . 77 THR CA 1 1
2 2674 1 1 77 THR CB C -0.208 -9.254 8.162 1.00 . A A . 77 THR CB 1 1
2 2675 1 1 77 THR CG2 C -1.148 -9.735 9.180 1.00 . A A . 77 THR CG2 1 1
2 2676 1 1 77 THR H H 0.942 -8.243 6.113 1.00 . A A . 77 THR H 1 1
2 2677 1 1 77 THR HA H -1.144 -9.954 6.391 1.00 . A A . 77 THR HA 1 1
2 2678 1 1 77 THR HB H 0.204 -8.304 8.473 1.00 . A A . 77 THR HB 1 1
2 2679 1 1 77 THR HG1 H 1.619 -9.696 7.596 1.00 . A A . 77 THR HG1 1 1
2 2680 1 1 77 THR HG21 H -1.546 -8.843 9.639 1.00 . A A . 77 THR HG21 1 1
2 2681 1 1 77 THR HG22 H -0.618 -10.351 9.889 1.00 . A A . 77 THR HG22 1 1
2 2682 1 1 77 THR HG23 H -1.922 -10.257 8.638 1.00 . A A . 77 THR HG23 1 1
2 2683 1 1 77 THR N N -0.024 -8.315 5.982 1.00 . A A . 77 THR N 1 1
2 2684 1 1 77 THR O O -3.256 -8.798 6.902 1.00 . A A . 77 THR O 1 1
2 2685 1 1 77 THR OG1 O 0.881 -10.176 7.994 1.00 . A A . 77 THR OG1 1 1
2 2686 1 1 78 MET C C -4.063 -6.058 6.065 1.00 . A A . 78 MET C 1 1
2 2687 1 1 78 MET CA C -3.230 -6.077 7.334 1.00 . A A . 78 MET CA 1 1
2 2688 1 1 78 MET CB C -2.830 -4.677 7.764 1.00 . A A . 78 MET CB 1 1
2 2689 1 1 78 MET CE C -3.886 -6.603 10.389 1.00 . A A . 78 MET CE 1 1
2 2690 1 1 78 MET CG C -2.225 -4.589 9.175 1.00 . A A . 78 MET CG 1 1
2 2691 1 1 78 MET H H -1.150 -6.641 7.252 1.00 . A A . 78 MET H 1 1
2 2692 1 1 78 MET HA H -3.833 -6.513 8.112 1.00 . A A . 78 MET HA 1 1
2 2693 1 1 78 MET HB2 H -2.117 -4.286 7.053 1.00 . A A . 78 MET HB2 1 1
2 2694 1 1 78 MET HB3 H -3.716 -4.061 7.743 1.00 . A A . 78 MET HB3 1 1
2 2695 1 1 78 MET HE1 H -3.641 -7.159 11.283 1.00 . A A . 78 MET HE1 1 1
2 2696 1 1 78 MET HE2 H -3.383 -7.064 9.554 1.00 . A A . 78 MET HE2 1 1
2 2697 1 1 78 MET HE3 H -4.954 -6.659 10.234 1.00 . A A . 78 MET HE3 1 1
2 2698 1 1 78 MET HG2 H -1.506 -5.400 9.223 1.00 . A A . 78 MET HG2 1 1
2 2699 1 1 78 MET HG3 H -1.729 -3.639 9.314 1.00 . A A . 78 MET HG3 1 1
2 2700 1 1 78 MET N N -2.078 -6.954 7.216 1.00 . A A . 78 MET N 1 1
2 2701 1 1 78 MET O O -5.273 -6.085 6.134 1.00 . A A . 78 MET O 1 1
2 2702 1 1 78 MET SD S -3.380 -4.886 10.576 1.00 . A A . 78 MET SD 1 1
2 2703 1 1 79 VAL C C -4.820 -7.501 3.479 1.00 . A A . 79 VAL C 1 1
2 2704 1 1 79 VAL CA C -4.102 -6.138 3.625 1.00 . A A . 79 VAL CA 1 1
2 2705 1 1 79 VAL CB C -3.051 -5.990 2.488 1.00 . A A . 79 VAL CB 1 1
2 2706 1 1 79 VAL CG1 C -3.676 -5.917 1.120 1.00 . A A . 79 VAL CG1 1 1
2 2707 1 1 79 VAL CG2 C -2.143 -4.806 2.744 1.00 . A A . 79 VAL CG2 1 1
2 2708 1 1 79 VAL H H -2.439 -6.190 4.902 1.00 . A A . 79 VAL H 1 1
2 2709 1 1 79 VAL HA H -4.809 -5.325 3.578 1.00 . A A . 79 VAL HA 1 1
2 2710 1 1 79 VAL HB H -2.440 -6.879 2.500 1.00 . A A . 79 VAL HB 1 1
2 2711 1 1 79 VAL HG11 H -3.078 -5.265 0.502 1.00 . A A . 79 VAL HG11 1 1
2 2712 1 1 79 VAL HG12 H -4.668 -5.496 1.204 1.00 . A A . 79 VAL HG12 1 1
2 2713 1 1 79 VAL HG13 H -3.715 -6.901 0.671 1.00 . A A . 79 VAL HG13 1 1
2 2714 1 1 79 VAL HG21 H -1.309 -5.134 3.348 1.00 . A A . 79 VAL HG21 1 1
2 2715 1 1 79 VAL HG22 H -2.695 -4.050 3.283 1.00 . A A . 79 VAL HG22 1 1
2 2716 1 1 79 VAL HG23 H -1.786 -4.402 1.808 1.00 . A A . 79 VAL HG23 1 1
2 2717 1 1 79 VAL N N -3.415 -6.102 4.925 1.00 . A A . 79 VAL N 1 1
2 2718 1 1 79 VAL O O -6.004 -7.562 3.129 1.00 . A A . 79 VAL O 1 1
2 2719 1 1 80 VAL C C -5.825 -10.051 4.713 1.00 . A A . 80 VAL C 1 1
2 2720 1 1 80 VAL CA C -4.626 -9.944 3.737 1.00 . A A . 80 VAL CA 1 1
2 2721 1 1 80 VAL CB C -3.491 -10.941 4.165 1.00 . A A . 80 VAL CB 1 1
2 2722 1 1 80 VAL CG1 C -4.003 -12.363 4.255 1.00 . A A . 80 VAL CG1 1 1
2 2723 1 1 80 VAL CG2 C -2.296 -10.862 3.199 1.00 . A A . 80 VAL CG2 1 1
2 2724 1 1 80 VAL H H -3.140 -8.400 3.940 1.00 . A A . 80 VAL H 1 1
2 2725 1 1 80 VAL HA H -4.982 -10.203 2.747 1.00 . A A . 80 VAL HA 1 1
2 2726 1 1 80 VAL HB H -3.125 -10.668 5.145 1.00 . A A . 80 VAL HB 1 1
2 2727 1 1 80 VAL HG11 H -4.424 -12.662 3.309 1.00 . A A . 80 VAL HG11 1 1
2 2728 1 1 80 VAL HG12 H -4.760 -12.395 5.025 1.00 . A A . 80 VAL HG12 1 1
2 2729 1 1 80 VAL HG13 H -3.185 -13.016 4.525 1.00 . A A . 80 VAL HG13 1 1
2 2730 1 1 80 VAL HG21 H -1.956 -11.858 2.952 1.00 . A A . 80 VAL HG21 1 1
2 2731 1 1 80 VAL HG22 H -1.484 -10.313 3.665 1.00 . A A . 80 VAL HG22 1 1
2 2732 1 1 80 VAL HG23 H -2.596 -10.354 2.294 1.00 . A A . 80 VAL HG23 1 1
2 2733 1 1 80 VAL N N -4.095 -8.572 3.778 1.00 . A A . 80 VAL N 1 1
2 2734 1 1 80 VAL O O -6.916 -10.566 4.366 1.00 . A A . 80 VAL O 1 1
2 2735 1 1 81 ASP C C -7.831 -8.791 6.561 1.00 . A A . 81 ASP C 1 1
2 2736 1 1 81 ASP CA C -6.594 -9.564 6.980 1.00 . A A . 81 ASP CA 1 1
2 2737 1 1 81 ASP CB C -6.060 -8.979 8.293 1.00 . A A . 81 ASP CB 1 1
2 2738 1 1 81 ASP CG C -7.101 -8.995 9.407 1.00 . A A . 81 ASP CG 1 1
2 2739 1 1 81 ASP H H -4.635 -9.342 5.931 1.00 . A A . 81 ASP H 1 1
2 2740 1 1 81 ASP HA H -6.807 -10.613 7.117 1.00 . A A . 81 ASP HA 1 1
2 2741 1 1 81 ASP HB2 H -5.191 -9.540 8.616 1.00 . A A . 81 ASP HB2 1 1
2 2742 1 1 81 ASP HB3 H -5.772 -7.951 8.118 1.00 . A A . 81 ASP HB3 1 1
2 2743 1 1 81 ASP N N -5.597 -9.557 5.912 1.00 . A A . 81 ASP N 1 1
2 2744 1 1 81 ASP O O -8.927 -9.260 6.722 1.00 . A A . 81 ASP O 1 1
2 2745 1 1 81 ASP OD1 O -7.572 -10.093 9.786 1.00 . A A . 81 ASP OD1 1 1
2 2746 1 1 81 ASP OD2 O -7.457 -7.911 9.934 1.00 . A A . 81 ASP OD2 1 1
2 2747 1 1 82 TYR C C -9.528 -7.442 4.443 1.00 . A A . 82 TYR C 1 1
2 2748 1 1 82 TYR CA C -8.631 -6.739 5.438 1.00 . A A . 82 TYR CA 1 1
2 2749 1 1 82 TYR CB C -7.966 -5.625 4.689 1.00 . A A . 82 TYR CB 1 1
2 2750 1 1 82 TYR CD1 C -9.748 -3.915 4.732 1.00 . A A . 82 TYR CD1 1 1
2 2751 1 1 82 TYR CD2 C -9.015 -4.746 2.652 1.00 . A A . 82 TYR CD2 1 1
2 2752 1 1 82 TYR CE1 C -10.637 -3.103 4.084 1.00 . A A . 82 TYR CE1 1 1
2 2753 1 1 82 TYR CE2 C -9.903 -3.952 1.995 1.00 . A A . 82 TYR CE2 1 1
2 2754 1 1 82 TYR CG C -8.935 -4.745 4.022 1.00 . A A . 82 TYR CG 1 1
2 2755 1 1 82 TYR CZ C -10.712 -3.124 2.715 1.00 . A A . 82 TYR CZ 1 1
2 2756 1 1 82 TYR H H -6.641 -7.431 5.847 1.00 . A A . 82 TYR H 1 1
2 2757 1 1 82 TYR HA H -9.192 -6.300 6.248 1.00 . A A . 82 TYR HA 1 1
2 2758 1 1 82 TYR HB2 H -7.420 -5.023 5.399 1.00 . A A . 82 TYR HB2 1 1
2 2759 1 1 82 TYR HB3 H -7.299 -6.026 3.940 1.00 . A A . 82 TYR HB3 1 1
2 2760 1 1 82 TYR HD1 H -9.687 -3.934 5.813 1.00 . A A . 82 TYR HD1 1 1
2 2761 1 1 82 TYR HD2 H -8.365 -5.425 2.120 1.00 . A A . 82 TYR HD2 1 1
2 2762 1 1 82 TYR HE1 H -11.263 -2.431 4.647 1.00 . A A . 82 TYR HE1 1 1
2 2763 1 1 82 TYR HE2 H -9.934 -3.979 0.918 1.00 . A A . 82 TYR HE2 1 1
2 2764 1 1 82 TYR HH H -11.403 -2.282 1.145 1.00 . A A . 82 TYR HH 1 1
2 2765 1 1 82 TYR N N -7.598 -7.628 5.931 1.00 . A A . 82 TYR N 1 1
2 2766 1 1 82 TYR O O -10.757 -7.405 4.553 1.00 . A A . 82 TYR O 1 1
2 2767 1 1 82 TYR OH O -11.640 -2.343 2.076 1.00 . A A . 82 TYR OH 1 1
2 2768 1 1 83 ARG C C -10.517 -9.842 3.027 1.00 . A A . 83 ARG C 1 1
2 2769 1 1 83 ARG CA C -9.550 -8.820 2.449 1.00 . A A . 83 ARG CA 1 1
2 2770 1 1 83 ARG CB C -8.406 -9.381 1.558 1.00 . A A . 83 ARG CB 1 1
2 2771 1 1 83 ARG CD C -8.731 -11.843 1.273 1.00 . A A . 83 ARG CD 1 1
2 2772 1 1 83 ARG CG C -8.678 -10.501 0.579 1.00 . A A . 83 ARG CG 1 1
2 2773 1 1 83 ARG CZ C -8.948 -14.248 0.637 1.00 . A A . 83 ARG CZ 1 1
2 2774 1 1 83 ARG H H -7.916 -8.057 3.480 1.00 . A A . 83 ARG H 1 1
2 2775 1 1 83 ARG HA H -10.117 -8.106 1.865 1.00 . A A . 83 ARG HA 1 1
2 2776 1 1 83 ARG HB2 H -8.037 -8.560 0.964 1.00 . A A . 83 ARG HB2 1 1
2 2777 1 1 83 ARG HB3 H -7.607 -9.701 2.209 1.00 . A A . 83 ARG HB3 1 1
2 2778 1 1 83 ARG HD2 H -7.800 -11.952 1.818 1.00 . A A . 83 ARG HD2 1 1
2 2779 1 1 83 ARG HD3 H -9.548 -11.853 1.982 1.00 . A A . 83 ARG HD3 1 1
2 2780 1 1 83 ARG HE H -8.898 -12.681 -0.634 1.00 . A A . 83 ARG HE 1 1
2 2781 1 1 83 ARG HG2 H -9.670 -10.309 0.205 1.00 . A A . 83 ARG HG2 1 1
2 2782 1 1 83 ARG HG3 H -7.939 -10.511 -0.206 1.00 . A A . 83 ARG HG3 1 1
2 2783 1 1 83 ARG HH11 H -8.921 -14.004 2.688 1.00 . A A . 83 ARG HH11 1 1
2 2784 1 1 83 ARG HH12 H -8.982 -15.629 2.157 1.00 . A A . 83 ARG HH12 1 1
2 2785 1 1 83 ARG HH21 H -8.976 -14.870 -1.305 1.00 . A A . 83 ARG HH21 1 1
2 2786 1 1 83 ARG HH22 H -9.047 -16.144 -0.191 1.00 . A A . 83 ARG HH22 1 1
2 2787 1 1 83 ARG N N -8.899 -8.081 3.500 1.00 . A A . 83 ARG N 1 1
2 2788 1 1 83 ARG NE N -8.883 -12.942 0.317 1.00 . A A . 83 ARG NE 1 1
2 2789 1 1 83 ARG NH1 N -8.960 -14.644 1.918 1.00 . A A . 83 ARG NH1 1 1
2 2790 1 1 83 ARG NH2 N -8.995 -15.145 -0.334 1.00 . A A . 83 ARG NH2 1 1
2 2791 1 1 83 ARG O O -11.655 -9.897 2.640 1.00 . A A . 83 ARG O 1 1
2 2792 1 1 84 THR C C -11.918 -10.743 5.603 1.00 . A A . 84 THR C 1 1
2 2793 1 1 84 THR CA C -10.820 -11.469 4.722 1.00 . A A . 84 THR CA 1 1
2 2794 1 1 84 THR CB C -9.878 -12.227 5.575 1.00 . A A . 84 THR CB 1 1
2 2795 1 1 84 THR CG2 C -10.596 -13.279 6.298 1.00 . A A . 84 THR CG2 1 1
2 2796 1 1 84 THR H H -9.121 -10.260 4.069 1.00 . A A . 84 THR H 1 1
2 2797 1 1 84 THR HA H -11.299 -12.142 4.025 1.00 . A A . 84 THR HA 1 1
2 2798 1 1 84 THR HB H -9.510 -11.495 6.270 1.00 . A A . 84 THR HB 1 1
2 2799 1 1 84 THR HG1 H -8.018 -12.362 4.962 1.00 . A A . 84 THR HG1 1 1
2 2800 1 1 84 THR HG21 H -11.378 -12.744 6.816 1.00 . A A . 84 THR HG21 1 1
2 2801 1 1 84 THR HG22 H -9.924 -13.756 6.991 1.00 . A A . 84 THR HG22 1 1
2 2802 1 1 84 THR HG23 H -10.995 -13.947 5.553 1.00 . A A . 84 THR HG23 1 1
2 2803 1 1 84 THR N N -10.056 -10.528 4.001 1.00 . A A . 84 THR N 1 1
2 2804 1 1 84 THR O O -13.025 -11.212 5.699 1.00 . A A . 84 THR O 1 1
2 2805 1 1 84 THR OG1 O -8.843 -12.811 4.743 1.00 . A A . 84 THR OG1 1 1
2 2806 1 1 85 ARG C C -13.575 -8.520 6.778 1.00 . A A . 85 ARG C 1 1
2 2807 1 1 85 ARG CA C -12.366 -9.183 7.425 1.00 . A A . 85 ARG CA 1 1
2 2808 1 1 85 ARG CB C -11.567 -8.335 8.481 1.00 . A A . 85 ARG CB 1 1
2 2809 1 1 85 ARG CD C -11.601 -5.906 7.653 1.00 . A A . 85 ARG CD 1 1
2 2810 1 1 85 ARG CG C -10.771 -7.134 7.965 1.00 . A A . 85 ARG CG 1 1
2 2811 1 1 85 ARG CZ C -11.376 -4.747 9.913 1.00 . A A . 85 ARG CZ 1 1
2 2812 1 1 85 ARG H H -10.550 -10.008 6.367 1.00 . A A . 85 ARG H 1 1
2 2813 1 1 85 ARG HA H -12.775 -10.063 7.908 1.00 . A A . 85 ARG HA 1 1
2 2814 1 1 85 ARG HB2 H -12.276 -7.961 9.204 1.00 . A A . 85 ARG HB2 1 1
2 2815 1 1 85 ARG HB3 H -10.889 -9.010 8.986 1.00 . A A . 85 ARG HB3 1 1
2 2816 1 1 85 ARG HD2 H -11.001 -5.224 7.071 1.00 . A A . 85 ARG HD2 1 1
2 2817 1 1 85 ARG HD3 H -12.433 -6.285 7.072 1.00 . A A . 85 ARG HD3 1 1
2 2818 1 1 85 ARG HE H -13.110 -5.129 8.899 1.00 . A A . 85 ARG HE 1 1
2 2819 1 1 85 ARG HG2 H -10.012 -6.838 8.676 1.00 . A A . 85 ARG HG2 1 1
2 2820 1 1 85 ARG HG3 H -10.288 -7.437 7.049 1.00 . A A . 85 ARG HG3 1 1
2 2821 1 1 85 ARG HH11 H -9.528 -5.332 9.196 1.00 . A A . 85 ARG HH11 1 1
2 2822 1 1 85 ARG HH12 H -9.496 -4.494 10.683 1.00 . A A . 85 ARG HH12 1 1
2 2823 1 1 85 ARG HH21 H -12.955 -3.935 10.942 1.00 . A A . 85 ARG HH21 1 1
2 2824 1 1 85 ARG HH22 H -11.436 -3.740 11.691 1.00 . A A . 85 ARG HH22 1 1
2 2825 1 1 85 ARG N N -11.497 -9.758 6.392 1.00 . A A . 85 ARG N 1 1
2 2826 1 1 85 ARG NE N -12.134 -5.248 8.875 1.00 . A A . 85 ARG NE 1 1
2 2827 1 1 85 ARG NH1 N -10.036 -4.874 9.927 1.00 . A A . 85 ARG NH1 1 1
2 2828 1 1 85 ARG NH2 N -11.966 -4.100 10.915 1.00 . A A . 85 ARG NH2 1 1
2 2829 1 1 85 ARG O O -14.676 -8.664 7.234 1.00 . A A . 85 ARG O 1 1
2 2830 1 1 86 VAL C C -15.256 -8.241 4.198 1.00 . A A . 86 VAL C 1 1
2 2831 1 1 86 VAL CA C -14.390 -7.187 4.893 1.00 . A A . 86 VAL CA 1 1
2 2832 1 1 86 VAL CB C -13.779 -6.235 3.874 1.00 . A A . 86 VAL CB 1 1
2 2833 1 1 86 VAL CG1 C -14.852 -5.589 2.994 1.00 . A A . 86 VAL CG1 1 1
2 2834 1 1 86 VAL CG2 C -13.044 -5.169 4.604 1.00 . A A . 86 VAL CG2 1 1
2 2835 1 1 86 VAL H H -12.359 -7.757 5.646 1.00 . A A . 86 VAL H 1 1
2 2836 1 1 86 VAL HA H -15.012 -6.638 5.585 1.00 . A A . 86 VAL HA 1 1
2 2837 1 1 86 VAL HB H -13.058 -6.803 3.300 1.00 . A A . 86 VAL HB 1 1
2 2838 1 1 86 VAL HG11 H -15.608 -6.321 2.762 1.00 . A A . 86 VAL HG11 1 1
2 2839 1 1 86 VAL HG12 H -14.405 -5.259 2.069 1.00 . A A . 86 VAL HG12 1 1
2 2840 1 1 86 VAL HG13 H -15.300 -4.757 3.518 1.00 . A A . 86 VAL HG13 1 1
2 2841 1 1 86 VAL HG21 H -13.202 -4.212 4.125 1.00 . A A . 86 VAL HG21 1 1
2 2842 1 1 86 VAL HG22 H -11.985 -5.402 4.594 1.00 . A A . 86 VAL HG22 1 1
2 2843 1 1 86 VAL HG23 H -13.387 -5.136 5.628 1.00 . A A . 86 VAL HG23 1 1
2 2844 1 1 86 VAL N N -13.336 -7.861 5.670 1.00 . A A . 86 VAL N 1 1
2 2845 1 1 86 VAL O O -16.491 -8.117 4.136 1.00 . A A . 86 VAL O 1 1
2 2846 1 1 87 LEU C C -16.184 -11.110 4.389 1.00 . A A . 87 LEU C 1 1
2 2847 1 1 87 LEU CA C -15.263 -10.507 3.310 1.00 . A A . 87 LEU CA 1 1
2 2848 1 1 87 LEU CB C -14.133 -11.474 2.903 1.00 . A A . 87 LEU CB 1 1
2 2849 1 1 87 LEU CD1 C -15.508 -12.969 1.451 1.00 . A A . 87 LEU CD1 1 1
2 2850 1 1 87 LEU CD2 C -13.193 -13.616 2.138 1.00 . A A . 87 LEU CD2 1 1
2 2851 1 1 87 LEU CG C -14.466 -12.894 2.561 1.00 . A A . 87 LEU CG 1 1
2 2852 1 1 87 LEU H H -13.651 -9.390 3.990 1.00 . A A . 87 LEU H 1 1
2 2853 1 1 87 LEU HA H -15.839 -10.241 2.441 1.00 . A A . 87 LEU HA 1 1
2 2854 1 1 87 LEU HB2 H -13.632 -11.058 2.047 1.00 . A A . 87 LEU HB2 1 1
2 2855 1 1 87 LEU HB3 H -13.424 -11.501 3.715 1.00 . A A . 87 LEU HB3 1 1
2 2856 1 1 87 LEU HD11 H -15.624 -11.988 1.010 1.00 . A A . 87 LEU HD11 1 1
2 2857 1 1 87 LEU HD12 H -16.458 -13.280 1.866 1.00 . A A . 87 LEU HD12 1 1
2 2858 1 1 87 LEU HD13 H -15.184 -13.662 0.688 1.00 . A A . 87 LEU HD13 1 1
2 2859 1 1 87 LEU HD21 H -13.261 -14.669 2.370 1.00 . A A . 87 LEU HD21 1 1
2 2860 1 1 87 LEU HD22 H -12.359 -13.175 2.661 1.00 . A A . 87 LEU HD22 1 1
2 2861 1 1 87 LEU HD23 H -13.049 -13.492 1.078 1.00 . A A . 87 LEU HD23 1 1
2 2862 1 1 87 LEU HG H -14.762 -13.319 3.512 1.00 . A A . 87 LEU HG 1 1
2 2863 1 1 87 LEU N N -14.618 -9.322 3.852 1.00 . A A . 87 LEU N 1 1
2 2864 1 1 87 LEU O O -17.274 -11.567 4.082 1.00 . A A . 87 LEU O 1 1
2 2865 1 1 88 LYS C C -17.558 -10.912 7.122 1.00 . A A . 88 LYS C 1 1
2 2866 1 1 88 LYS CA C -16.377 -11.818 6.707 1.00 . A A . 88 LYS CA 1 1
2 2867 1 1 88 LYS CB C -15.390 -12.006 7.878 1.00 . A A . 88 LYS CB 1 1
2 2868 1 1 88 LYS CD C -16.025 -14.360 8.489 1.00 . A A . 88 LYS CD 1 1
2 2869 1 1 88 LYS CE C -16.425 -15.333 9.602 1.00 . A A . 88 LYS CE 1 1
2 2870 1 1 88 LYS CG C -15.873 -12.917 9.003 1.00 . A A . 88 LYS CG 1 1
2 2871 1 1 88 LYS H H -14.715 -11.062 5.654 1.00 . A A . 88 LYS H 1 1
2 2872 1 1 88 LYS HA H -16.746 -12.772 6.373 1.00 . A A . 88 LYS HA 1 1
2 2873 1 1 88 LYS HB2 H -14.461 -12.408 7.496 1.00 . A A . 88 LYS HB2 1 1
2 2874 1 1 88 LYS HB3 H -15.183 -11.030 8.293 1.00 . A A . 88 LYS HB3 1 1
2 2875 1 1 88 LYS HD2 H -16.795 -14.361 7.731 1.00 . A A . 88 LYS HD2 1 1
2 2876 1 1 88 LYS HD3 H -15.075 -14.669 8.067 1.00 . A A . 88 LYS HD3 1 1
2 2877 1 1 88 LYS HE2 H -16.451 -16.320 9.164 1.00 . A A . 88 LYS HE2 1 1
2 2878 1 1 88 LYS HE3 H -15.654 -15.312 10.360 1.00 . A A . 88 LYS HE3 1 1
2 2879 1 1 88 LYS HG2 H -15.159 -12.892 9.813 1.00 . A A . 88 LYS HG2 1 1
2 2880 1 1 88 LYS HG3 H -16.839 -12.570 9.347 1.00 . A A . 88 LYS HG3 1 1
2 2881 1 1 88 LYS HZ1 H -17.999 -15.786 10.871 1.00 . A A . 88 LYS HZ1 1 1
2 2882 1 1 88 LYS HZ2 H -18.489 -15.005 9.465 1.00 . A A . 88 LYS HZ2 1 1
2 2883 1 1 88 LYS HZ3 H -17.764 -14.134 10.718 1.00 . A A . 88 LYS HZ3 1 1
2 2884 1 1 88 LYS N N -15.691 -11.183 5.603 1.00 . A A . 88 LYS N 1 1
2 2885 1 1 88 LYS NZ N -17.745 -15.037 10.196 1.00 . A A . 88 LYS NZ 1 1
2 2886 1 1 88 LYS O O -18.580 -11.375 7.638 1.00 . A A . 88 LYS O 1 1
2 2887 1 1 89 ILE C C -19.540 -8.611 6.210 1.00 . A A . 89 ILE C 1 1
2 2888 1 1 89 ILE CA C -18.410 -8.627 7.249 1.00 . A A . 89 ILE CA 1 1
2 2889 1 1 89 ILE CB C -17.759 -7.197 7.261 1.00 . A A . 89 ILE CB 1 1
2 2890 1 1 89 ILE CD1 C -16.110 -5.624 8.446 1.00 . A A . 89 ILE CD1 1 1
2 2891 1 1 89 ILE CG1 C -16.766 -6.995 8.420 1.00 . A A . 89 ILE CG1 1 1
2 2892 1 1 89 ILE CG2 C -18.775 -6.087 7.153 1.00 . A A . 89 ILE CG2 1 1
2 2893 1 1 89 ILE H H -16.576 -9.223 6.567 1.00 . A A . 89 ILE H 1 1
2 2894 1 1 89 ILE HA H -18.789 -8.830 8.235 1.00 . A A . 89 ILE HA 1 1
2 2895 1 1 89 ILE HB H -17.209 -7.140 6.335 1.00 . A A . 89 ILE HB 1 1
2 2896 1 1 89 ILE HD11 H -15.306 -5.604 7.723 1.00 . A A . 89 ILE HD11 1 1
2 2897 1 1 89 ILE HD12 H -15.714 -5.424 9.429 1.00 . A A . 89 ILE HD12 1 1
2 2898 1 1 89 ILE HD13 H -16.850 -4.880 8.198 1.00 . A A . 89 ILE HD13 1 1
2 2899 1 1 89 ILE HG12 H -17.261 -7.140 9.367 1.00 . A A . 89 ILE HG12 1 1
2 2900 1 1 89 ILE HG13 H -15.976 -7.722 8.303 1.00 . A A . 89 ILE HG13 1 1
2 2901 1 1 89 ILE HG21 H -18.343 -5.145 7.454 1.00 . A A . 89 ILE HG21 1 1
2 2902 1 1 89 ILE HG22 H -19.639 -6.339 7.745 1.00 . A A . 89 ILE HG22 1 1
2 2903 1 1 89 ILE HG23 H -19.044 -6.062 6.107 1.00 . A A . 89 ILE HG23 1 1
2 2904 1 1 89 ILE N N -17.404 -9.614 6.911 1.00 . A A . 89 ILE N 1 1
2 2905 1 1 89 ILE O O -20.728 -8.531 6.564 1.00 . A A . 89 ILE O 1 1
2 2906 1 1 90 SER C C -20.801 -9.858 3.583 1.00 . A A . 90 SER C 1 1
2 2907 1 1 90 SER CA C -20.162 -8.506 3.917 1.00 . A A . 90 SER CA 1 1
2 2908 1 1 90 SER CB C -19.511 -7.888 2.694 1.00 . A A . 90 SER CB 1 1
2 2909 1 1 90 SER H H -18.218 -8.663 4.748 1.00 . A A . 90 SER H 1 1
2 2910 1 1 90 SER HA H -20.933 -7.832 4.269 1.00 . A A . 90 SER HA 1 1
2 2911 1 1 90 SER HB2 H -18.758 -8.548 2.287 1.00 . A A . 90 SER HB2 1 1
2 2912 1 1 90 SER HB3 H -20.292 -7.696 1.975 1.00 . A A . 90 SER HB3 1 1
2 2913 1 1 90 SER HG H -18.078 -6.856 3.481 1.00 . A A . 90 SER HG 1 1
2 2914 1 1 90 SER N N -19.177 -8.623 4.967 1.00 . A A . 90 SER N 1 1
2 2915 1 1 90 SER O O -20.228 -10.932 3.846 1.00 . A A . 90 SER O 1 1
2 2916 1 1 90 SER OG O -18.901 -6.646 3.032 1.00 . A A . 90 SER OG 1 1
3 2917 1 1 1 MET C C -13.704 2.828 2.878 1.00 . A A . 1 MET C 1 1
3 2918 1 1 1 MET CA C -14.555 2.481 1.656 1.00 . A A . 1 MET CA 1 1
3 2919 1 1 1 MET CB C -14.985 3.780 0.939 1.00 . A A . 1 MET CB 1 1
3 2920 1 1 1 MET CE C -15.115 5.642 -1.744 1.00 . A A . 1 MET CE 1 1
3 2921 1 1 1 MET CG C -13.803 4.675 0.533 1.00 . A A . 1 MET CG 1 1
3 2922 1 1 1 MET H1 H -16.198 1.270 1.159 1.00 . A A . 1 MET H1 1 1
3 2923 1 1 1 MET H2 H -15.529 0.835 2.658 1.00 . A A . 1 MET H2 1 1
3 2924 1 1 1 MET H3 H -16.460 2.219 2.514 1.00 . A A . 1 MET H3 1 1
3 2925 1 1 1 MET HA H -13.949 1.896 0.982 1.00 . A A . 1 MET HA 1 1
3 2926 1 1 1 MET HB2 H -15.522 3.516 0.039 1.00 . A A . 1 MET HB2 1 1
3 2927 1 1 1 MET HB3 H -15.621 4.349 1.605 1.00 . A A . 1 MET HB3 1 1
3 2928 1 1 1 MET HE1 H -15.860 4.907 -1.478 1.00 . A A . 1 MET HE1 1 1
3 2929 1 1 1 MET HE2 H -14.381 5.203 -2.404 1.00 . A A . 1 MET HE2 1 1
3 2930 1 1 1 MET HE3 H -15.582 6.479 -2.243 1.00 . A A . 1 MET HE3 1 1
3 2931 1 1 1 MET HG2 H -13.228 4.901 1.416 1.00 . A A . 1 MET HG2 1 1
3 2932 1 1 1 MET HG3 H -13.174 4.120 -0.150 1.00 . A A . 1 MET HG3 1 1
3 2933 1 1 1 MET N N -15.745 1.636 2.020 1.00 . A A . 1 MET N 1 1
3 2934 1 1 1 MET O O -12.494 2.979 2.767 1.00 . A A . 1 MET O 1 1
3 2935 1 1 1 MET SD S -14.281 6.224 -0.266 1.00 . A A . 1 MET SD 1 1
3 2936 1 1 2 ALA C C -12.693 2.532 5.660 1.00 . A A . 2 ALA C 1 1
3 2937 1 1 2 ALA CA C -13.667 3.590 5.201 1.00 . A A . 2 ALA CA 1 1
3 2938 1 1 2 ALA CB C -14.635 4.005 6.299 1.00 . A A . 2 ALA CB 1 1
3 2939 1 1 2 ALA H H -15.315 3.107 3.732 1.00 . A A . 2 ALA H 1 1
3 2940 1 1 2 ALA HA H -13.043 4.418 4.898 1.00 . A A . 2 ALA HA 1 1
3 2941 1 1 2 ALA HB1 H -14.567 5.068 6.470 1.00 . A A . 2 ALA HB1 1 1
3 2942 1 1 2 ALA HB2 H -14.381 3.488 7.212 1.00 . A A . 2 ALA HB2 1 1
3 2943 1 1 2 ALA HB3 H -15.646 3.747 6.023 1.00 . A A . 2 ALA HB3 1 1
3 2944 1 1 2 ALA N N -14.368 3.093 4.000 1.00 . A A . 2 ALA N 1 1
3 2945 1 1 2 ALA O O -11.625 2.860 6.151 1.00 . A A . 2 ALA O 1 1
3 2946 1 1 3 GLU C C -11.023 0.192 5.325 1.00 . A A . 3 GLU C 1 1
3 2947 1 1 3 GLU CA C -12.370 0.146 6.059 1.00 . A A . 3 GLU CA 1 1
3 2948 1 1 3 GLU CB C -13.042 -1.145 5.522 1.00 . A A . 3 GLU CB 1 1
3 2949 1 1 3 GLU CD C -15.484 -0.387 4.948 1.00 . A A . 3 GLU CD 1 1
3 2950 1 1 3 GLU CG C -14.567 -1.377 5.711 1.00 . A A . 3 GLU CG 1 1
3 2951 1 1 3 GLU H H -14.108 1.243 5.627 1.00 . A A . 3 GLU H 1 1
3 2952 1 1 3 GLU HA H -12.300 0.102 7.134 1.00 . A A . 3 GLU HA 1 1
3 2953 1 1 3 GLU HB2 H -12.860 -1.154 4.459 1.00 . A A . 3 GLU HB2 1 1
3 2954 1 1 3 GLU HB3 H -12.513 -1.990 5.938 1.00 . A A . 3 GLU HB3 1 1
3 2955 1 1 3 GLU HG2 H -14.822 -2.385 5.420 1.00 . A A . 3 GLU HG2 1 1
3 2956 1 1 3 GLU HG3 H -14.747 -1.266 6.771 1.00 . A A . 3 GLU HG3 1 1
3 2957 1 1 3 GLU N N -13.120 1.301 5.603 1.00 . A A . 3 GLU N 1 1
3 2958 1 1 3 GLU O O -9.951 0.064 5.912 1.00 . A A . 3 GLU O 1 1
3 2959 1 1 3 GLU OE1 O -15.585 0.787 5.334 1.00 . A A . 3 GLU OE1 1 1
3 2960 1 1 3 GLU OE2 O -15.994 -0.745 3.874 1.00 . A A . 3 GLU OE2 1 1
3 2961 1 1 4 TYR C C -9.194 1.782 3.562 1.00 . A A . 4 TYR C 1 1
3 2962 1 1 4 TYR CA C -10.020 0.562 3.113 1.00 . A A . 4 TYR CA 1 1
3 2963 1 1 4 TYR CB C -10.455 0.693 1.643 1.00 . A A . 4 TYR CB 1 1
3 2964 1 1 4 TYR CD1 C -8.577 -0.690 0.785 1.00 . A A . 4 TYR CD1 1 1
3 2965 1 1 4 TYR CD2 C -9.043 1.314 -0.418 1.00 . A A . 4 TYR CD2 1 1
3 2966 1 1 4 TYR CE1 C -7.575 -0.999 -0.081 1.00 . A A . 4 TYR CE1 1 1
3 2967 1 1 4 TYR CE2 C -8.026 0.997 -1.299 1.00 . A A . 4 TYR CE2 1 1
3 2968 1 1 4 TYR CG C -9.331 0.458 0.653 1.00 . A A . 4 TYR CG 1 1
3 2969 1 1 4 TYR CZ C -7.293 -0.172 -1.118 1.00 . A A . 4 TYR CZ 1 1
3 2970 1 1 4 TYR H H -12.122 0.478 3.921 1.00 . A A . 4 TYR H 1 1
3 2971 1 1 4 TYR HA H -9.420 -0.331 3.241 1.00 . A A . 4 TYR HA 1 1
3 2972 1 1 4 TYR HB2 H -11.168 -0.096 1.459 1.00 . A A . 4 TYR HB2 1 1
3 2973 1 1 4 TYR HB3 H -10.877 1.670 1.474 1.00 . A A . 4 TYR HB3 1 1
3 2974 1 1 4 TYR HD1 H -8.795 -1.353 1.610 1.00 . A A . 4 TYR HD1 1 1
3 2975 1 1 4 TYR HD2 H -9.596 2.229 -0.595 1.00 . A A . 4 TYR HD2 1 1
3 2976 1 1 4 TYR HE1 H -7.011 -1.908 0.071 1.00 . A A . 4 TYR HE1 1 1
3 2977 1 1 4 TYR HE2 H -7.804 1.662 -2.124 1.00 . A A . 4 TYR HE2 1 1
3 2978 1 1 4 TYR HH H -6.639 -0.666 -2.859 1.00 . A A . 4 TYR HH 1 1
3 2979 1 1 4 TYR N N -11.150 0.416 4.020 1.00 . A A . 4 TYR N 1 1
3 2980 1 1 4 TYR O O -7.998 1.711 3.685 1.00 . A A . 4 TYR O 1 1
3 2981 1 1 4 TYR OH O -6.277 -0.509 -1.976 1.00 . A A . 4 TYR OH 1 1
3 2982 1 1 5 GLY C C -8.394 3.899 5.506 1.00 . A A . 5 GLY C 1 1
3 2983 1 1 5 GLY CA C -9.290 4.126 4.291 1.00 . A A . 5 GLY CA 1 1
3 2984 1 1 5 GLY H H -10.865 2.706 3.648 1.00 . A A . 5 GLY H 1 1
3 2985 1 1 5 GLY HA2 H -8.702 4.540 3.485 1.00 . A A . 5 GLY HA2 1 1
3 2986 1 1 5 GLY HA3 H -10.067 4.832 4.542 1.00 . A A . 5 GLY HA3 1 1
3 2987 1 1 5 GLY N N -9.917 2.880 3.849 1.00 . A A . 5 GLY N 1 1
3 2988 1 1 5 GLY O O -7.234 4.312 5.506 1.00 . A A . 5 GLY O 1 1
3 2989 1 1 6 THR C C -7.028 1.870 7.237 1.00 . A A . 6 THR C 1 1
3 2990 1 1 6 THR CA C -8.148 2.830 7.649 1.00 . A A . 6 THR CA 1 1
3 2991 1 1 6 THR CB C -9.068 2.185 8.660 1.00 . A A . 6 THR CB 1 1
3 2992 1 1 6 THR CG2 C -8.346 1.909 9.918 1.00 . A A . 6 THR CG2 1 1
3 2993 1 1 6 THR H H -9.827 2.840 6.497 1.00 . A A . 6 THR H 1 1
3 2994 1 1 6 THR HA H -7.694 3.710 8.089 1.00 . A A . 6 THR HA 1 1
3 2995 1 1 6 THR HB H -9.405 1.256 8.233 1.00 . A A . 6 THR HB 1 1
3 2996 1 1 6 THR HG1 H -9.786 3.942 9.121 1.00 . A A . 6 THR HG1 1 1
3 2997 1 1 6 THR HG21 H -7.295 1.979 9.685 1.00 . A A . 6 THR HG21 1 1
3 2998 1 1 6 THR HG22 H -8.586 0.899 10.213 1.00 . A A . 6 THR HG22 1 1
3 2999 1 1 6 THR HG23 H -8.648 2.625 10.666 1.00 . A A . 6 THR HG23 1 1
3 3000 1 1 6 THR N N -8.902 3.171 6.499 1.00 . A A . 6 THR N 1 1
3 3001 1 1 6 THR O O -5.993 2.007 7.689 1.00 . A A . 6 THR O 1 1
3 3002 1 1 6 THR OG1 O -10.160 3.076 8.936 1.00 . A A . 6 THR OG1 1 1
3 3003 1 1 7 LEU C C -4.974 0.542 5.516 1.00 . A A . 7 LEU C 1 1
3 3004 1 1 7 LEU CA C -6.280 -0.134 5.969 1.00 . A A . 7 LEU CA 1 1
3 3005 1 1 7 LEU CB C -6.786 -0.923 4.776 1.00 . A A . 7 LEU CB 1 1
3 3006 1 1 7 LEU CD1 C -5.274 -2.892 5.026 1.00 . A A . 7 LEU CD1 1 1
3 3007 1 1 7 LEU CD2 C -6.244 -2.329 2.797 1.00 . A A . 7 LEU CD2 1 1
3 3008 1 1 7 LEU CG C -5.748 -1.813 4.116 1.00 . A A . 7 LEU CG 1 1
3 3009 1 1 7 LEU H H -8.291 0.879 6.305 1.00 . A A . 7 LEU H 1 1
3 3010 1 1 7 LEU HA H -6.088 -0.812 6.791 1.00 . A A . 7 LEU HA 1 1
3 3011 1 1 7 LEU HB2 H -7.616 -1.539 5.095 1.00 . A A . 7 LEU HB2 1 1
3 3012 1 1 7 LEU HB3 H -7.139 -0.223 4.035 1.00 . A A . 7 LEU HB3 1 1
3 3013 1 1 7 LEU HD11 H -5.339 -3.833 4.504 1.00 . A A . 7 LEU HD11 1 1
3 3014 1 1 7 LEU HD12 H -5.900 -2.924 5.904 1.00 . A A . 7 LEU HD12 1 1
3 3015 1 1 7 LEU HD13 H -4.248 -2.709 5.305 1.00 . A A . 7 LEU HD13 1 1
3 3016 1 1 7 LEU HD21 H -7.251 -1.950 2.642 1.00 . A A . 7 LEU HD21 1 1
3 3017 1 1 7 LEU HD22 H -6.264 -3.408 2.792 1.00 . A A . 7 LEU HD22 1 1
3 3018 1 1 7 LEU HD23 H -5.603 -1.966 2.005 1.00 . A A . 7 LEU HD23 1 1
3 3019 1 1 7 LEU HG H -4.883 -1.198 3.919 1.00 . A A . 7 LEU HG 1 1
3 3020 1 1 7 LEU N N -7.311 0.886 6.383 1.00 . A A . 7 LEU N 1 1
3 3021 1 1 7 LEU O O -3.883 0.229 6.007 1.00 . A A . 7 LEU O 1 1
3 3022 1 1 8 LEU C C -3.298 2.953 5.268 1.00 . A A . 8 LEU C 1 1
3 3023 1 1 8 LEU CA C -4.015 2.266 4.129 1.00 . A A . 8 LEU CA 1 1
3 3024 1 1 8 LEU CB C -4.481 3.289 3.085 1.00 . A A . 8 LEU CB 1 1
3 3025 1 1 8 LEU CD1 C -5.857 1.642 1.703 1.00 . A A . 8 LEU CD1 1 1
3 3026 1 1 8 LEU CD2 C -5.469 3.898 0.854 1.00 . A A . 8 LEU CD2 1 1
3 3027 1 1 8 LEU CG C -4.879 2.768 1.670 1.00 . A A . 8 LEU CG 1 1
3 3028 1 1 8 LEU H H -6.080 1.479 4.402 1.00 . A A . 8 LEU H 1 1
3 3029 1 1 8 LEU HA H -3.317 1.585 3.662 1.00 . A A . 8 LEU HA 1 1
3 3030 1 1 8 LEU HB2 H -5.289 3.879 3.494 1.00 . A A . 8 LEU HB2 1 1
3 3031 1 1 8 LEU HB3 H -3.619 3.934 2.963 1.00 . A A . 8 LEU HB3 1 1
3 3032 1 1 8 LEU HD11 H -6.848 2.056 1.840 1.00 . A A . 8 LEU HD11 1 1
3 3033 1 1 8 LEU HD12 H -5.614 0.989 2.530 1.00 . A A . 8 LEU HD12 1 1
3 3034 1 1 8 LEU HD13 H -5.823 1.074 0.786 1.00 . A A . 8 LEU HD13 1 1
3 3035 1 1 8 LEU HD21 H -5.906 4.634 1.514 1.00 . A A . 8 LEU HD21 1 1
3 3036 1 1 8 LEU HD22 H -6.223 3.517 0.183 1.00 . A A . 8 LEU HD22 1 1
3 3037 1 1 8 LEU HD23 H -4.677 4.356 0.281 1.00 . A A . 8 LEU HD23 1 1
3 3038 1 1 8 LEU HG H -3.990 2.435 1.156 1.00 . A A . 8 LEU HG 1 1
3 3039 1 1 8 LEU N N -5.121 1.479 4.629 1.00 . A A . 8 LEU N 1 1
3 3040 1 1 8 LEU O O -2.110 2.830 5.439 1.00 . A A . 8 LEU O 1 1
3 3041 1 1 9 GLN C C -3.166 3.134 8.471 1.00 . A A . 9 GLN C 1 1
3 3042 1 1 9 GLN CA C -3.729 4.077 7.361 1.00 . A A . 9 GLN CA 1 1
3 3043 1 1 9 GLN CB C -4.945 4.875 7.781 1.00 . A A . 9 GLN CB 1 1
3 3044 1 1 9 GLN CD C -5.977 6.445 9.364 1.00 . A A . 9 GLN CD 1 1
3 3045 1 1 9 GLN CG C -4.978 5.355 9.172 1.00 . A A . 9 GLN CG 1 1
3 3046 1 1 9 GLN H H -5.036 3.259 6.066 1.00 . A A . 9 GLN H 1 1
3 3047 1 1 9 GLN HA H -2.957 4.796 7.139 1.00 . A A . 9 GLN HA 1 1
3 3048 1 1 9 GLN HB2 H -5.052 5.732 7.135 1.00 . A A . 9 GLN HB2 1 1
3 3049 1 1 9 GLN HB3 H -5.788 4.215 7.631 1.00 . A A . 9 GLN HB3 1 1
3 3050 1 1 9 GLN HE21 H -4.479 7.690 9.594 1.00 . A A . 9 GLN HE21 1 1
3 3051 1 1 9 GLN HE22 H -6.059 8.390 9.702 1.00 . A A . 9 GLN HE22 1 1
3 3052 1 1 9 GLN HG2 H -5.434 4.481 9.629 1.00 . A A . 9 GLN HG2 1 1
3 3053 1 1 9 GLN HG3 H -4.003 5.586 9.567 1.00 . A A . 9 GLN HG3 1 1
3 3054 1 1 9 GLN N N -4.078 3.457 6.124 1.00 . A A . 9 GLN N 1 1
3 3055 1 1 9 GLN NE2 N -5.459 7.625 9.582 1.00 . A A . 9 GLN NE2 1 1
3 3056 1 1 9 GLN O O -2.242 3.498 9.149 1.00 . A A . 9 GLN O 1 1
3 3057 1 1 9 GLN OE1 O -7.186 6.258 9.218 1.00 . A A . 9 GLN OE1 1 1
3 3058 1 1 10 ASP C C -1.704 0.495 9.105 1.00 . A A . 10 ASP C 1 1
3 3059 1 1 10 ASP CA C -3.135 0.838 9.354 1.00 . A A . 10 ASP CA 1 1
3 3060 1 1 10 ASP CB C -4.001 -0.453 9.216 1.00 . A A . 10 ASP CB 1 1
3 3061 1 1 10 ASP CG C -5.383 -0.366 9.841 1.00 . A A . 10 ASP CG 1 1
3 3062 1 1 10 ASP H H -4.024 1.754 7.616 1.00 . A A . 10 ASP H 1 1
3 3063 1 1 10 ASP HA H -3.225 1.183 10.376 1.00 . A A . 10 ASP HA 1 1
3 3064 1 1 10 ASP HB2 H -4.141 -0.675 8.169 1.00 . A A . 10 ASP HB2 1 1
3 3065 1 1 10 ASP HB3 H -3.477 -1.273 9.681 1.00 . A A . 10 ASP HB3 1 1
3 3066 1 1 10 ASP N N -3.607 1.914 8.484 1.00 . A A . 10 ASP N 1 1
3 3067 1 1 10 ASP O O -0.861 0.605 10.001 1.00 . A A . 10 ASP O 1 1
3 3068 1 1 10 ASP OD1 O -5.639 0.581 10.598 1.00 . A A . 10 ASP OD1 1 1
3 3069 1 1 10 ASP OD2 O -6.202 -1.333 9.648 1.00 . A A . 10 ASP OD2 1 1
3 3070 1 1 11 LEU C C 0.810 1.404 7.520 1.00 . A A . 11 LEU C 1 1
3 3071 1 1 11 LEU CA C -0.030 0.113 7.412 1.00 . A A . 11 LEU CA 1 1
3 3072 1 1 11 LEU CB C 0.007 -0.614 6.068 1.00 . A A . 11 LEU CB 1 1
3 3073 1 1 11 LEU CD1 C 0.510 1.068 4.347 1.00 . A A . 11 LEU CD1 1 1
3 3074 1 1 11 LEU CD2 C -0.998 -0.910 3.805 1.00 . A A . 11 LEU CD2 1 1
3 3075 1 1 11 LEU CG C -0.524 0.088 4.860 1.00 . A A . 11 LEU CG 1 1
3 3076 1 1 11 LEU H H -1.958 0.601 7.116 1.00 . A A . 11 LEU H 1 1
3 3077 1 1 11 LEU HA H 0.399 -0.545 8.152 1.00 . A A . 11 LEU HA 1 1
3 3078 1 1 11 LEU HB2 H 1.052 -0.795 5.872 1.00 . A A . 11 LEU HB2 1 1
3 3079 1 1 11 LEU HB3 H -0.523 -1.545 6.184 1.00 . A A . 11 LEU HB3 1 1
3 3080 1 1 11 LEU HD11 H 0.904 0.736 3.397 1.00 . A A . 11 LEU HD11 1 1
3 3081 1 1 11 LEU HD12 H 1.312 1.134 5.069 1.00 . A A . 11 LEU HD12 1 1
3 3082 1 1 11 LEU HD13 H 0.066 2.043 4.235 1.00 . A A . 11 LEU HD13 1 1
3 3083 1 1 11 LEU HD21 H -0.216 -1.075 3.076 1.00 . A A . 11 LEU HD21 1 1
3 3084 1 1 11 LEU HD22 H -1.876 -0.526 3.307 1.00 . A A . 11 LEU HD22 1 1
3 3085 1 1 11 LEU HD23 H -1.275 -1.839 4.287 1.00 . A A . 11 LEU HD23 1 1
3 3086 1 1 11 LEU HG H -1.372 0.674 5.176 1.00 . A A . 11 LEU HG 1 1
3 3087 1 1 11 LEU N N -1.375 0.290 7.846 1.00 . A A . 11 LEU N 1 1
3 3088 1 1 11 LEU O O 1.905 1.378 7.991 1.00 . A A . 11 LEU O 1 1
3 3089 1 1 12 THR C C 1.085 4.206 8.832 1.00 . A A . 12 THR C 1 1
3 3090 1 1 12 THR CA C 0.676 3.888 7.365 1.00 . A A . 12 THR CA 1 1
3 3091 1 1 12 THR CB C -0.329 4.876 6.748 1.00 . A A . 12 THR CB 1 1
3 3092 1 1 12 THR CG2 C -0.053 6.273 7.035 1.00 . A A . 12 THR CG2 1 1
3 3093 1 1 12 THR H H -0.807 2.390 7.122 1.00 . A A . 12 THR H 1 1
3 3094 1 1 12 THR HA H 1.580 3.913 6.776 1.00 . A A . 12 THR HA 1 1
3 3095 1 1 12 THR HB H -1.308 4.617 7.127 1.00 . A A . 12 THR HB 1 1
3 3096 1 1 12 THR HG1 H -0.966 3.943 5.183 1.00 . A A . 12 THR HG1 1 1
3 3097 1 1 12 THR HG21 H -0.869 6.609 7.665 1.00 . A A . 12 THR HG21 1 1
3 3098 1 1 12 THR HG22 H -0.093 6.742 6.060 1.00 . A A . 12 THR HG22 1 1
3 3099 1 1 12 THR HG23 H 0.904 6.301 7.532 1.00 . A A . 12 THR HG23 1 1
3 3100 1 1 12 THR N N 0.154 2.546 7.212 1.00 . A A . 12 THR N 1 1
3 3101 1 1 12 THR O O 2.124 4.828 9.077 1.00 . A A . 12 THR O 1 1
3 3102 1 1 12 THR OG1 O -0.371 4.688 5.338 1.00 . A A . 12 THR OG1 1 1
3 3103 1 1 13 ASN C C 2.013 3.113 11.491 1.00 . A A . 13 ASN C 1 1
3 3104 1 1 13 ASN CA C 0.679 3.786 11.233 1.00 . A A . 13 ASN CA 1 1
3 3105 1 1 13 ASN CB C -0.374 3.162 12.192 1.00 . A A . 13 ASN CB 1 1
3 3106 1 1 13 ASN CG C -1.734 3.850 12.201 1.00 . A A . 13 ASN CG 1 1
3 3107 1 1 13 ASN H H -0.447 3.150 9.501 1.00 . A A . 13 ASN H 1 1
3 3108 1 1 13 ASN HA H 0.787 4.838 11.447 1.00 . A A . 13 ASN HA 1 1
3 3109 1 1 13 ASN HB2 H -0.535 2.133 11.910 1.00 . A A . 13 ASN HB2 1 1
3 3110 1 1 13 ASN HB3 H 0.026 3.162 13.195 1.00 . A A . 13 ASN HB3 1 1
3 3111 1 1 13 ASN HD21 H -2.634 2.128 11.822 1.00 . A A . 13 ASN HD21 1 1
3 3112 1 1 13 ASN HD22 H -3.668 3.490 11.968 1.00 . A A . 13 ASN HD22 1 1
3 3113 1 1 13 ASN N N 0.333 3.676 9.787 1.00 . A A . 13 ASN N 1 1
3 3114 1 1 13 ASN ND2 N -2.775 3.087 11.981 1.00 . A A . 13 ASN ND2 1 1
3 3115 1 1 13 ASN O O 2.780 3.527 12.340 1.00 . A A . 13 ASN O 1 1
3 3116 1 1 13 ASN OD1 O -1.844 5.053 12.469 1.00 . A A . 13 ASN OD1 1 1
3 3117 1 1 14 ASN C C 4.590 1.827 9.911 1.00 . A A . 14 ASN C 1 1
3 3118 1 1 14 ASN CA C 3.507 1.282 10.849 1.00 . A A . 14 ASN CA 1 1
3 3119 1 1 14 ASN CB C 3.272 -0.237 10.556 1.00 . A A . 14 ASN CB 1 1
3 3120 1 1 14 ASN CG C 2.391 -0.972 11.600 1.00 . A A . 14 ASN CG 1 1
3 3121 1 1 14 ASN H H 1.565 1.795 10.097 1.00 . A A . 14 ASN H 1 1
3 3122 1 1 14 ASN HA H 3.848 1.391 11.868 1.00 . A A . 14 ASN HA 1 1
3 3123 1 1 14 ASN HB2 H 2.809 -0.358 9.587 1.00 . A A . 14 ASN HB2 1 1
3 3124 1 1 14 ASN HB3 H 4.228 -0.736 10.528 1.00 . A A . 14 ASN HB3 1 1
3 3125 1 1 14 ASN HD21 H 2.272 0.638 12.746 1.00 . A A . 14 ASN HD21 1 1
3 3126 1 1 14 ASN HD22 H 1.455 -0.771 13.329 1.00 . A A . 14 ASN HD22 1 1
3 3127 1 1 14 ASN N N 2.258 2.067 10.744 1.00 . A A . 14 ASN N 1 1
3 3128 1 1 14 ASN ND2 N 1.996 -0.300 12.661 1.00 . A A . 14 ASN ND2 1 1
3 3129 1 1 14 ASN O O 5.749 1.465 10.025 1.00 . A A . 14 ASN O 1 1
3 3130 1 1 14 ASN OD1 O 2.111 -2.166 11.456 1.00 . A A . 14 ASN OD1 1 1
3 3131 1 1 15 ILE C C 5.949 4.351 8.434 1.00 . A A . 15 ILE C 1 1
3 3132 1 1 15 ILE CA C 5.072 3.194 7.950 1.00 . A A . 15 ILE CA 1 1
3 3133 1 1 15 ILE CB C 4.223 3.672 6.708 1.00 . A A . 15 ILE CB 1 1
3 3134 1 1 15 ILE CD1 C 5.008 1.883 5.109 1.00 . A A . 15 ILE CD1 1 1
3 3135 1 1 15 ILE CG1 C 3.814 2.516 5.815 1.00 . A A . 15 ILE CG1 1 1
3 3136 1 1 15 ILE CG2 C 4.884 4.759 5.882 1.00 . A A . 15 ILE CG2 1 1
3 3137 1 1 15 ILE H H 3.226 2.862 8.909 1.00 . A A . 15 ILE H 1 1
3 3138 1 1 15 ILE HA H 5.690 2.387 7.590 1.00 . A A . 15 ILE HA 1 1
3 3139 1 1 15 ILE HB H 3.322 4.107 7.114 1.00 . A A . 15 ILE HB 1 1
3 3140 1 1 15 ILE HD11 H 5.009 0.809 5.219 1.00 . A A . 15 ILE HD11 1 1
3 3141 1 1 15 ILE HD12 H 5.923 2.286 5.522 1.00 . A A . 15 ILE HD12 1 1
3 3142 1 1 15 ILE HD13 H 4.966 2.132 4.058 1.00 . A A . 15 ILE HD13 1 1
3 3143 1 1 15 ILE HG12 H 3.338 1.761 6.423 1.00 . A A . 15 ILE HG12 1 1
3 3144 1 1 15 ILE HG13 H 3.114 2.858 5.067 1.00 . A A . 15 ILE HG13 1 1
3 3145 1 1 15 ILE HG21 H 5.908 4.904 6.192 1.00 . A A . 15 ILE HG21 1 1
3 3146 1 1 15 ILE HG22 H 4.335 5.680 6.011 1.00 . A A . 15 ILE HG22 1 1
3 3147 1 1 15 ILE HG23 H 4.845 4.444 4.847 1.00 . A A . 15 ILE HG23 1 1
3 3148 1 1 15 ILE N N 4.180 2.650 8.961 1.00 . A A . 15 ILE N 1 1
3 3149 1 1 15 ILE O O 5.498 5.494 8.691 1.00 . A A . 15 ILE O 1 1
3 3150 1 1 16 THR C C 8.687 5.467 7.173 1.00 . A A . 16 THR C 1 1
3 3151 1 1 16 THR CA C 8.237 5.016 8.542 1.00 . A A . 16 THR CA 1 1
3 3152 1 1 16 THR CB C 9.455 4.433 9.250 1.00 . A A . 16 THR CB 1 1
3 3153 1 1 16 THR CG2 C 9.068 3.898 10.553 1.00 . A A . 16 THR CG2 1 1
3 3154 1 1 16 THR H H 7.510 3.187 8.128 1.00 . A A . 16 THR H 1 1
3 3155 1 1 16 THR HA H 7.877 5.861 9.108 1.00 . A A . 16 THR HA 1 1
3 3156 1 1 16 THR HB H 10.166 5.229 9.384 1.00 . A A . 16 THR HB 1 1
3 3157 1 1 16 THR HG1 H 9.583 2.538 8.747 1.00 . A A . 16 THR HG1 1 1
3 3158 1 1 16 THR HG21 H 8.527 2.995 10.307 1.00 . A A . 16 THR HG21 1 1
3 3159 1 1 16 THR HG22 H 8.420 4.622 11.016 1.00 . A A . 16 THR HG22 1 1
3 3160 1 1 16 THR HG23 H 9.971 3.724 11.117 1.00 . A A . 16 THR HG23 1 1
3 3161 1 1 16 THR N N 7.208 4.073 8.401 1.00 . A A . 16 THR N 1 1
3 3162 1 1 16 THR O O 8.420 4.770 6.172 1.00 . A A . 16 THR O 1 1
3 3163 1 1 16 THR OG1 O 10.024 3.368 8.481 1.00 . A A . 16 THR OG1 1 1
3 3164 1 1 17 LEU C C 10.932 5.772 5.331 1.00 . A A . 17 LEU C 1 1
3 3165 1 1 17 LEU CA C 10.142 6.924 5.916 1.00 . A A . 17 LEU CA 1 1
3 3166 1 1 17 LEU CB C 11.022 8.147 6.058 1.00 . A A . 17 LEU CB 1 1
3 3167 1 1 17 LEU CD1 C 9.705 9.600 4.520 1.00 . A A . 17 LEU CD1 1 1
3 3168 1 1 17 LEU CD2 C 9.230 9.713 6.967 1.00 . A A . 17 LEU CD2 1 1
3 3169 1 1 17 LEU CG C 10.298 9.484 5.911 1.00 . A A . 17 LEU CG 1 1
3 3170 1 1 17 LEU H H 9.427 6.910 8.066 1.00 . A A . 17 LEU H 1 1
3 3171 1 1 17 LEU HA H 9.349 7.191 5.231 1.00 . A A . 17 LEU HA 1 1
3 3172 1 1 17 LEU HB2 H 11.519 8.125 7.016 1.00 . A A . 17 LEU HB2 1 1
3 3173 1 1 17 LEU HB3 H 11.781 8.096 5.292 1.00 . A A . 17 LEU HB3 1 1
3 3174 1 1 17 LEU HD11 H 8.794 10.176 4.555 1.00 . A A . 17 LEU HD11 1 1
3 3175 1 1 17 LEU HD12 H 9.484 8.620 4.125 1.00 . A A . 17 LEU HD12 1 1
3 3176 1 1 17 LEU HD13 H 10.418 10.094 3.876 1.00 . A A . 17 LEU HD13 1 1
3 3177 1 1 17 LEU HD21 H 8.291 9.914 6.472 1.00 . A A . 17 LEU HD21 1 1
3 3178 1 1 17 LEU HD22 H 9.490 10.546 7.604 1.00 . A A . 17 LEU HD22 1 1
3 3179 1 1 17 LEU HD23 H 9.136 8.819 7.567 1.00 . A A . 17 LEU HD23 1 1
3 3180 1 1 17 LEU HG H 11.043 10.247 5.978 1.00 . A A . 17 LEU HG 1 1
3 3181 1 1 17 LEU N N 9.459 6.535 7.152 1.00 . A A . 17 LEU N 1 1
3 3182 1 1 17 LEU O O 10.842 5.499 4.156 1.00 . A A . 17 LEU O 1 1
3 3183 1 1 18 GLU C C 11.602 2.809 5.167 1.00 . A A . 18 GLU C 1 1
3 3184 1 1 18 GLU CA C 12.474 3.955 5.681 1.00 . A A . 18 GLU CA 1 1
3 3185 1 1 18 GLU CB C 13.566 3.522 6.654 1.00 . A A . 18 GLU CB 1 1
3 3186 1 1 18 GLU CD C 15.734 4.280 7.767 1.00 . A A . 18 GLU CD 1 1
3 3187 1 1 18 GLU CG C 14.554 4.652 6.913 1.00 . A A . 18 GLU CG 1 1
3 3188 1 1 18 GLU H H 11.724 5.421 7.092 1.00 . A A . 18 GLU H 1 1
3 3189 1 1 18 GLU HA H 12.943 4.352 4.791 1.00 . A A . 18 GLU HA 1 1
3 3190 1 1 18 GLU HB2 H 13.124 3.198 7.584 1.00 . A A . 18 GLU HB2 1 1
3 3191 1 1 18 GLU HB3 H 14.100 2.695 6.218 1.00 . A A . 18 GLU HB3 1 1
3 3192 1 1 18 GLU HG2 H 14.920 5.014 5.966 1.00 . A A . 18 GLU HG2 1 1
3 3193 1 1 18 GLU HG3 H 14.033 5.466 7.401 1.00 . A A . 18 GLU HG3 1 1
3 3194 1 1 18 GLU N N 11.682 5.069 6.176 1.00 . A A . 18 GLU N 1 1
3 3195 1 1 18 GLU O O 11.910 2.232 4.126 1.00 . A A . 18 GLU O 1 1
3 3196 1 1 18 GLU OE1 O 15.858 3.113 8.172 1.00 . A A . 18 GLU OE1 1 1
3 3197 1 1 18 GLU OE2 O 16.581 5.162 8.014 1.00 . A A . 18 GLU OE2 1 1
3 3198 1 1 19 ASP C C 9.116 1.770 4.084 1.00 . A A . 19 ASP C 1 1
3 3199 1 1 19 ASP CA C 9.593 1.434 5.472 1.00 . A A . 19 ASP CA 1 1
3 3200 1 1 19 ASP CB C 8.433 1.220 6.475 1.00 . A A . 19 ASP CB 1 1
3 3201 1 1 19 ASP CG C 8.875 0.550 7.757 1.00 . A A . 19 ASP CG 1 1
3 3202 1 1 19 ASP H H 10.546 2.958 6.758 1.00 . A A . 19 ASP H 1 1
3 3203 1 1 19 ASP HA H 10.170 0.532 5.369 1.00 . A A . 19 ASP HA 1 1
3 3204 1 1 19 ASP HB2 H 8.094 2.194 6.798 1.00 . A A . 19 ASP HB2 1 1
3 3205 1 1 19 ASP HB3 H 7.625 0.647 6.042 1.00 . A A . 19 ASP HB3 1 1
3 3206 1 1 19 ASP N N 10.522 2.485 5.900 1.00 . A A . 19 ASP N 1 1
3 3207 1 1 19 ASP O O 9.178 0.920 3.178 1.00 . A A . 19 ASP O 1 1
3 3208 1 1 19 ASP OD1 O 9.357 -0.578 7.700 1.00 . A A . 19 ASP OD1 1 1
3 3209 1 1 19 ASP OD2 O 8.739 1.152 8.838 1.00 . A A . 19 ASP OD2 1 1
3 3210 1 1 20 LEU C C 9.217 3.305 1.539 1.00 . A A . 20 LEU C 1 1
3 3211 1 1 20 LEU CA C 8.193 3.395 2.556 1.00 . A A . 20 LEU CA 1 1
3 3212 1 1 20 LEU CB C 7.527 4.697 2.435 1.00 . A A . 20 LEU CB 1 1
3 3213 1 1 20 LEU CD1 C 5.680 6.169 2.637 1.00 . A A . 20 LEU CD1 1 1
3 3214 1 1 20 LEU CD2 C 5.277 3.828 1.892 1.00 . A A . 20 LEU CD2 1 1
3 3215 1 1 20 LEU CG C 6.103 4.755 2.816 1.00 . A A . 20 LEU CG 1 1
3 3216 1 1 20 LEU H H 8.367 3.467 4.708 1.00 . A A . 20 LEU H 1 1
3 3217 1 1 20 LEU HA H 7.451 2.644 2.324 1.00 . A A . 20 LEU HA 1 1
3 3218 1 1 20 LEU HB2 H 8.076 5.386 3.058 1.00 . A A . 20 LEU HB2 1 1
3 3219 1 1 20 LEU HB3 H 7.616 5.009 1.407 1.00 . A A . 20 LEU HB3 1 1
3 3220 1 1 20 LEU HD11 H 4.882 6.246 1.914 1.00 . A A . 20 LEU HD11 1 1
3 3221 1 1 20 LEU HD12 H 6.518 6.752 2.285 1.00 . A A . 20 LEU HD12 1 1
3 3222 1 1 20 LEU HD13 H 5.345 6.563 3.586 1.00 . A A . 20 LEU HD13 1 1
3 3223 1 1 20 LEU HD21 H 4.985 4.376 1.007 1.00 . A A . 20 LEU HD21 1 1
3 3224 1 1 20 LEU HD22 H 4.396 3.447 2.391 1.00 . A A . 20 LEU HD22 1 1
3 3225 1 1 20 LEU HD23 H 5.868 2.974 1.586 1.00 . A A . 20 LEU HD23 1 1
3 3226 1 1 20 LEU HG H 5.966 4.437 3.838 1.00 . A A . 20 LEU HG 1 1
3 3227 1 1 20 LEU N N 8.621 2.986 3.890 1.00 . A A . 20 LEU N 1 1
3 3228 1 1 20 LEU O O 8.928 2.796 0.481 1.00 . A A . 20 LEU O 1 1
3 3229 1 1 21 GLU C C 11.772 2.238 0.531 1.00 . A A . 21 GLU C 1 1
3 3230 1 1 21 GLU CA C 11.538 3.644 0.956 1.00 . A A . 21 GLU CA 1 1
3 3231 1 1 21 GLU CB C 12.812 4.272 1.519 1.00 . A A . 21 GLU CB 1 1
3 3232 1 1 21 GLU CD C 12.716 6.442 0.225 1.00 . A A . 21 GLU CD 1 1
3 3233 1 1 21 GLU CG C 12.766 5.779 1.596 1.00 . A A . 21 GLU CG 1 1
3 3234 1 1 21 GLU H H 10.536 4.057 2.789 1.00 . A A . 21 GLU H 1 1
3 3235 1 1 21 GLU HA H 11.236 4.209 0.089 1.00 . A A . 21 GLU HA 1 1
3 3236 1 1 21 GLU HB2 H 12.977 3.893 2.515 1.00 . A A . 21 GLU HB2 1 1
3 3237 1 1 21 GLU HB3 H 13.643 3.992 0.887 1.00 . A A . 21 GLU HB3 1 1
3 3238 1 1 21 GLU HG2 H 11.868 6.049 2.136 1.00 . A A . 21 GLU HG2 1 1
3 3239 1 1 21 GLU HG3 H 13.629 6.157 2.122 1.00 . A A . 21 GLU HG3 1 1
3 3240 1 1 21 GLU N N 10.413 3.730 1.868 1.00 . A A . 21 GLU N 1 1
3 3241 1 1 21 GLU O O 12.097 1.981 -0.604 1.00 . A A . 21 GLU O 1 1
3 3242 1 1 21 GLU OE1 O 12.765 5.722 -0.811 1.00 . A A . 21 GLU OE1 1 1
3 3243 1 1 21 GLU OE2 O 12.679 7.684 0.182 1.00 . A A . 21 GLU OE2 1 1
3 3244 1 1 22 GLN C C 10.768 -0.564 0.287 1.00 . A A . 22 GLN C 1 1
3 3245 1 1 22 GLN CA C 11.852 -0.033 1.189 1.00 . A A . 22 GLN CA 1 1
3 3246 1 1 22 GLN CB C 12.012 -0.821 2.461 1.00 . A A . 22 GLN CB 1 1
3 3247 1 1 22 GLN CD C 12.514 -3.014 3.532 1.00 . A A . 22 GLN CD 1 1
3 3248 1 1 22 GLN CG C 12.340 -2.272 2.233 1.00 . A A . 22 GLN CG 1 1
3 3249 1 1 22 GLN H H 11.421 1.764 2.313 1.00 . A A . 22 GLN H 1 1
3 3250 1 1 22 GLN HA H 12.762 -0.077 0.621 1.00 . A A . 22 GLN HA 1 1
3 3251 1 1 22 GLN HB2 H 12.801 -0.371 3.047 1.00 . A A . 22 GLN HB2 1 1
3 3252 1 1 22 GLN HB3 H 11.085 -0.770 3.017 1.00 . A A . 22 GLN HB3 1 1
3 3253 1 1 22 GLN HE21 H 10.862 -3.996 3.170 1.00 . A A . 22 GLN HE21 1 1
3 3254 1 1 22 GLN HE22 H 11.649 -4.356 4.680 1.00 . A A . 22 GLN HE22 1 1
3 3255 1 1 22 GLN HG2 H 11.527 -2.705 1.671 1.00 . A A . 22 GLN HG2 1 1
3 3256 1 1 22 GLN HG3 H 13.244 -2.337 1.644 1.00 . A A . 22 GLN HG3 1 1
3 3257 1 1 22 GLN N N 11.604 1.329 1.454 1.00 . A A . 22 GLN N 1 1
3 3258 1 1 22 GLN NE2 N 11.592 -3.886 3.821 1.00 . A A . 22 GLN NE2 1 1
3 3259 1 1 22 GLN O O 11.061 -1.210 -0.717 1.00 . A A . 22 GLN O 1 1
3 3260 1 1 22 GLN OE1 O 13.434 -2.742 4.303 1.00 . A A . 22 GLN OE1 1 1
3 3261 1 1 23 LEU C C 8.631 0.082 -1.667 1.00 . A A . 23 LEU C 1 1
3 3262 1 1 23 LEU CA C 8.419 -0.546 -0.293 1.00 . A A . 23 LEU CA 1 1
3 3263 1 1 23 LEU CB C 7.106 -0.023 0.290 1.00 . A A . 23 LEU CB 1 1
3 3264 1 1 23 LEU CD1 C 5.419 0.140 2.056 1.00 . A A . 23 LEU CD1 1 1
3 3265 1 1 23 LEU CD2 C 6.483 -2.051 1.612 1.00 . A A . 23 LEU CD2 1 1
3 3266 1 1 23 LEU CG C 6.684 -0.546 1.637 1.00 . A A . 23 LEU CG 1 1
3 3267 1 1 23 LEU H H 9.246 0.324 1.352 1.00 . A A . 23 LEU H 1 1
3 3268 1 1 23 LEU HA H 8.377 -1.617 -0.401 1.00 . A A . 23 LEU HA 1 1
3 3269 1 1 23 LEU HB2 H 7.177 1.051 0.383 1.00 . A A . 23 LEU HB2 1 1
3 3270 1 1 23 LEU HB3 H 6.324 -0.247 -0.420 1.00 . A A . 23 LEU HB3 1 1
3 3271 1 1 23 LEU HD11 H 4.612 -0.221 1.437 1.00 . A A . 23 LEU HD11 1 1
3 3272 1 1 23 LEU HD12 H 5.533 1.207 1.922 1.00 . A A . 23 LEU HD12 1 1
3 3273 1 1 23 LEU HD13 H 5.196 -0.074 3.089 1.00 . A A . 23 LEU HD13 1 1
3 3274 1 1 23 LEU HD21 H 5.580 -2.315 2.142 1.00 . A A . 23 LEU HD21 1 1
3 3275 1 1 23 LEU HD22 H 7.336 -2.522 2.081 1.00 . A A . 23 LEU HD22 1 1
3 3276 1 1 23 LEU HD23 H 6.434 -2.393 0.587 1.00 . A A . 23 LEU HD23 1 1
3 3277 1 1 23 LEU HG H 7.464 -0.318 2.339 1.00 . A A . 23 LEU HG 1 1
3 3278 1 1 23 LEU N N 9.530 -0.204 0.572 1.00 . A A . 23 LEU N 1 1
3 3279 1 1 23 LEU O O 8.430 -0.536 -2.654 1.00 . A A . 23 LEU O 1 1
3 3280 1 1 24 LYS C C 10.421 1.347 -3.694 1.00 . A A . 24 LYS C 1 1
3 3281 1 1 24 LYS CA C 9.348 2.071 -2.894 1.00 . A A . 24 LYS CA 1 1
3 3282 1 1 24 LYS CB C 9.723 3.538 -2.626 1.00 . A A . 24 LYS CB 1 1
3 3283 1 1 24 LYS CD C 7.361 4.625 -2.854 1.00 . A A . 24 LYS CD 1 1
3 3284 1 1 24 LYS CE C 6.556 3.349 -2.980 1.00 . A A . 24 LYS CE 1 1
3 3285 1 1 24 LYS CG C 8.624 4.463 -2.005 1.00 . A A . 24 LYS CG 1 1
3 3286 1 1 24 LYS H H 9.138 1.582 -0.712 1.00 . A A . 24 LYS H 1 1
3 3287 1 1 24 LYS HA H 8.428 2.034 -3.467 1.00 . A A . 24 LYS HA 1 1
3 3288 1 1 24 LYS HB2 H 10.567 3.542 -1.952 1.00 . A A . 24 LYS HB2 1 1
3 3289 1 1 24 LYS HB3 H 10.033 3.971 -3.566 1.00 . A A . 24 LYS HB3 1 1
3 3290 1 1 24 LYS HD2 H 6.726 5.372 -2.403 1.00 . A A . 24 LYS HD2 1 1
3 3291 1 1 24 LYS HD3 H 7.646 4.959 -3.839 1.00 . A A . 24 LYS HD3 1 1
3 3292 1 1 24 LYS HE2 H 5.679 3.534 -3.583 1.00 . A A . 24 LYS HE2 1 1
3 3293 1 1 24 LYS HE3 H 7.173 2.598 -3.451 1.00 . A A . 24 LYS HE3 1 1
3 3294 1 1 24 LYS HG2 H 8.289 4.061 -1.063 1.00 . A A . 24 LYS HG2 1 1
3 3295 1 1 24 LYS HG3 H 9.034 5.444 -1.827 1.00 . A A . 24 LYS HG3 1 1
3 3296 1 1 24 LYS HZ1 H 6.080 1.808 -1.674 1.00 . A A . 24 LYS HZ1 1 1
3 3297 1 1 24 LYS HZ2 H 5.184 3.221 -1.429 1.00 . A A . 24 LYS HZ2 1 1
3 3298 1 1 24 LYS HZ3 H 6.799 3.145 -0.923 1.00 . A A . 24 LYS HZ3 1 1
3 3299 1 1 24 LYS N N 9.055 1.328 -1.664 1.00 . A A . 24 LYS N 1 1
3 3300 1 1 24 LYS NZ N 6.127 2.845 -1.656 1.00 . A A . 24 LYS NZ 1 1
3 3301 1 1 24 LYS O O 10.334 1.251 -4.864 1.00 . A A . 24 LYS O 1 1
3 3302 1 1 25 SER C C 12.058 -1.019 -4.289 1.00 . A A . 25 SER C 1 1
3 3303 1 1 25 SER CA C 12.575 0.186 -3.552 1.00 . A A . 25 SER CA 1 1
3 3304 1 1 25 SER CB C 13.619 -0.215 -2.478 1.00 . A A . 25 SER CB 1 1
3 3305 1 1 25 SER H H 11.152 1.353 -2.170 1.00 . A A . 25 SER H 1 1
3 3306 1 1 25 SER HA H 13.014 0.844 -4.284 1.00 . A A . 25 SER HA 1 1
3 3307 1 1 25 SER HB2 H 13.144 -0.816 -1.716 1.00 . A A . 25 SER HB2 1 1
3 3308 1 1 25 SER HB3 H 14.413 -0.784 -2.938 1.00 . A A . 25 SER HB3 1 1
3 3309 1 1 25 SER HG H 13.444 1.441 -1.475 1.00 . A A . 25 SER HG 1 1
3 3310 1 1 25 SER N N 11.412 0.879 -2.978 1.00 . A A . 25 SER N 1 1
3 3311 1 1 25 SER O O 12.398 -1.260 -5.453 1.00 . A A . 25 SER O 1 1
3 3312 1 1 25 SER OG O 14.169 0.917 -1.841 1.00 . A A . 25 SER OG 1 1
3 3313 1 1 26 ALA C C 9.614 -2.227 -5.447 1.00 . A A . 26 ALA C 1 1
3 3314 1 1 26 ALA CA C 10.431 -2.744 -4.258 1.00 . A A . 26 ALA CA 1 1
3 3315 1 1 26 ALA CB C 9.582 -3.471 -3.238 1.00 . A A . 26 ALA CB 1 1
3 3316 1 1 26 ALA H H 11.019 -1.244 -2.765 1.00 . A A . 26 ALA H 1 1
3 3317 1 1 26 ALA HA H 11.167 -3.407 -4.667 1.00 . A A . 26 ALA HA 1 1
3 3318 1 1 26 ALA HB1 H 9.802 -3.074 -2.257 1.00 . A A . 26 ALA HB1 1 1
3 3319 1 1 26 ALA HB2 H 9.803 -4.529 -3.263 1.00 . A A . 26 ALA HB2 1 1
3 3320 1 1 26 ALA HB3 H 8.536 -3.314 -3.461 1.00 . A A . 26 ALA HB3 1 1
3 3321 1 1 26 ALA N N 11.132 -1.662 -3.650 1.00 . A A . 26 ALA N 1 1
3 3322 1 1 26 ALA O O 9.563 -2.862 -6.500 1.00 . A A . 26 ALA O 1 1
3 3323 1 1 27 CYS C C 8.684 0.133 -7.405 1.00 . A A . 27 CYS C 1 1
3 3324 1 1 27 CYS CA C 8.005 -0.599 -6.261 1.00 . A A . 27 CYS CA 1 1
3 3325 1 1 27 CYS CB C 7.068 0.434 -5.696 1.00 . A A . 27 CYS CB 1 1
3 3326 1 1 27 CYS H H 8.831 -0.700 -4.355 1.00 . A A . 27 CYS H 1 1
3 3327 1 1 27 CYS HA H 7.388 -1.404 -6.640 1.00 . A A . 27 CYS HA 1 1
3 3328 1 1 27 CYS HB2 H 7.645 1.305 -5.426 1.00 . A A . 27 CYS HB2 1 1
3 3329 1 1 27 CYS HB3 H 6.461 0.674 -6.559 1.00 . A A . 27 CYS HB3 1 1
3 3330 1 1 27 CYS HG H 5.035 -0.721 -4.843 1.00 . A A . 27 CYS HG 1 1
3 3331 1 1 27 CYS N N 8.915 -1.130 -5.244 1.00 . A A . 27 CYS N 1 1
3 3332 1 1 27 CYS O O 7.971 0.735 -8.189 1.00 . A A . 27 CYS O 1 1
3 3333 1 1 27 CYS SG S 6.015 -0.002 -4.315 1.00 . A A . 27 CYS SG 1 1
3 3334 1 1 28 LYS C C 10.354 0.937 -9.778 1.00 . A A . 28 LYS C 1 1
3 3335 1 1 28 LYS CA C 10.653 1.201 -8.339 1.00 . A A . 28 LYS CA 1 1
3 3336 1 1 28 LYS CB C 12.133 1.358 -8.069 1.00 . A A . 28 LYS CB 1 1
3 3337 1 1 28 LYS CD C 13.857 2.358 -6.570 1.00 . A A . 28 LYS CD 1 1
3 3338 1 1 28 LYS CE C 14.692 1.106 -6.345 1.00 . A A . 28 LYS CE 1 1
3 3339 1 1 28 LYS CG C 12.400 2.097 -6.793 1.00 . A A . 28 LYS CG 1 1
3 3340 1 1 28 LYS H H 10.506 -0.068 -6.626 1.00 . A A . 28 LYS H 1 1
3 3341 1 1 28 LYS HA H 10.187 2.150 -8.118 1.00 . A A . 28 LYS HA 1 1
3 3342 1 1 28 LYS HB2 H 12.555 0.364 -7.974 1.00 . A A . 28 LYS HB2 1 1
3 3343 1 1 28 LYS HB3 H 12.593 1.892 -8.888 1.00 . A A . 28 LYS HB3 1 1
3 3344 1 1 28 LYS HD2 H 14.144 2.725 -7.542 1.00 . A A . 28 LYS HD2 1 1
3 3345 1 1 28 LYS HD3 H 14.017 3.087 -5.789 1.00 . A A . 28 LYS HD3 1 1
3 3346 1 1 28 LYS HE2 H 14.280 0.537 -5.527 1.00 . A A . 28 LYS HE2 1 1
3 3347 1 1 28 LYS HE3 H 14.658 0.509 -7.243 1.00 . A A . 28 LYS HE3 1 1
3 3348 1 1 28 LYS HG2 H 11.875 3.043 -6.830 1.00 . A A . 28 LYS HG2 1 1
3 3349 1 1 28 LYS HG3 H 12.014 1.505 -5.972 1.00 . A A . 28 LYS HG3 1 1
3 3350 1 1 28 LYS HZ1 H 16.709 0.590 -6.139 1.00 . A A . 28 LYS HZ1 1 1
3 3351 1 1 28 LYS HZ2 H 16.233 1.800 -5.086 1.00 . A A . 28 LYS HZ2 1 1
3 3352 1 1 28 LYS HZ3 H 16.504 2.148 -6.702 1.00 . A A . 28 LYS HZ3 1 1
3 3353 1 1 28 LYS N N 9.997 0.274 -7.397 1.00 . A A . 28 LYS N 1 1
3 3354 1 1 28 LYS NZ N 16.108 1.434 -6.055 1.00 . A A . 28 LYS NZ 1 1
3 3355 1 1 28 LYS O O 10.230 1.860 -10.586 1.00 . A A . 28 LYS O 1 1
3 3356 1 1 29 GLU C C 8.304 -0.186 -11.718 1.00 . A A . 29 GLU C 1 1
3 3357 1 1 29 GLU CA C 9.759 -0.626 -11.429 1.00 . A A . 29 GLU CA 1 1
3 3358 1 1 29 GLU CB C 9.952 -2.098 -11.778 1.00 . A A . 29 GLU CB 1 1
3 3359 1 1 29 GLU CD C 11.629 -3.951 -12.204 1.00 . A A . 29 GLU CD 1 1
3 3360 1 1 29 GLU CG C 11.387 -2.548 -11.675 1.00 . A A . 29 GLU CG 1 1
3 3361 1 1 29 GLU H H 10.303 -0.885 -9.326 1.00 . A A . 29 GLU H 1 1
3 3362 1 1 29 GLU HA H 10.376 -0.032 -12.080 1.00 . A A . 29 GLU HA 1 1
3 3363 1 1 29 GLU HB2 H 9.338 -2.706 -11.130 1.00 . A A . 29 GLU HB2 1 1
3 3364 1 1 29 GLU HB3 H 9.625 -2.246 -12.798 1.00 . A A . 29 GLU HB3 1 1
3 3365 1 1 29 GLU HG2 H 12.007 -1.845 -12.211 1.00 . A A . 29 GLU HG2 1 1
3 3366 1 1 29 GLU HG3 H 11.647 -2.515 -10.629 1.00 . A A . 29 GLU HG3 1 1
3 3367 1 1 29 GLU N N 10.181 -0.280 -10.085 1.00 . A A . 29 GLU N 1 1
3 3368 1 1 29 GLU O O 8.011 0.298 -12.829 1.00 . A A . 29 GLU O 1 1
3 3369 1 1 29 GLU OE1 O 10.696 -4.570 -12.756 1.00 . A A . 29 GLU OE1 1 1
3 3370 1 1 29 GLU OE2 O 12.801 -4.419 -12.153 1.00 . A A . 29 GLU OE2 1 1
3 3371 1 1 30 ASP C C 5.581 1.374 -10.692 1.00 . A A . 30 ASP C 1 1
3 3372 1 1 30 ASP CA C 5.983 -0.048 -10.959 1.00 . A A . 30 ASP CA 1 1
3 3373 1 1 30 ASP CB C 5.017 -1.008 -10.265 1.00 . A A . 30 ASP CB 1 1
3 3374 1 1 30 ASP CG C 4.971 -2.384 -10.905 1.00 . A A . 30 ASP CG 1 1
3 3375 1 1 30 ASP H H 7.674 -0.741 -9.884 1.00 . A A . 30 ASP H 1 1
3 3376 1 1 30 ASP HA H 5.823 -0.172 -12.017 1.00 . A A . 30 ASP HA 1 1
3 3377 1 1 30 ASP HB2 H 5.306 -1.106 -9.228 1.00 . A A . 30 ASP HB2 1 1
3 3378 1 1 30 ASP HB3 H 4.033 -0.567 -10.294 1.00 . A A . 30 ASP HB3 1 1
3 3379 1 1 30 ASP N N 7.399 -0.384 -10.756 1.00 . A A . 30 ASP N 1 1
3 3380 1 1 30 ASP O O 4.868 1.975 -11.507 1.00 . A A . 30 ASP O 1 1
3 3381 1 1 30 ASP OD1 O 4.603 -2.481 -12.122 1.00 . A A . 30 ASP OD1 1 1
3 3382 1 1 30 ASP OD2 O 5.249 -3.369 -10.220 1.00 . A A . 30 ASP OD2 1 1
3 3383 1 1 31 ILE C C 6.751 4.122 -9.774 1.00 . A A . 31 ILE C 1 1
3 3384 1 1 31 ILE CA C 5.625 3.269 -9.269 1.00 . A A . 31 ILE CA 1 1
3 3385 1 1 31 ILE CB C 5.327 3.434 -7.701 1.00 . A A . 31 ILE CB 1 1
3 3386 1 1 31 ILE CD1 C 5.365 5.985 -7.492 1.00 . A A . 31 ILE CD1 1 1
3 3387 1 1 31 ILE CG1 C 4.572 4.724 -7.313 1.00 . A A . 31 ILE CG1 1 1
3 3388 1 1 31 ILE CG2 C 6.602 3.413 -6.903 1.00 . A A . 31 ILE CG2 1 1
3 3389 1 1 31 ILE H H 6.637 1.446 -9.009 1.00 . A A . 31 ILE H 1 1
3 3390 1 1 31 ILE HA H 4.746 3.513 -9.844 1.00 . A A . 31 ILE HA 1 1
3 3391 1 1 31 ILE HB H 4.756 2.570 -7.411 1.00 . A A . 31 ILE HB 1 1
3 3392 1 1 31 ILE HD11 H 5.748 6.288 -6.527 1.00 . A A . 31 ILE HD11 1 1
3 3393 1 1 31 ILE HD12 H 4.760 6.772 -7.922 1.00 . A A . 31 ILE HD12 1 1
3 3394 1 1 31 ILE HD13 H 6.174 5.738 -8.169 1.00 . A A . 31 ILE HD13 1 1
3 3395 1 1 31 ILE HG12 H 3.684 4.806 -7.920 1.00 . A A . 31 ILE HG12 1 1
3 3396 1 1 31 ILE HG13 H 4.270 4.663 -6.278 1.00 . A A . 31 ILE HG13 1 1
3 3397 1 1 31 ILE HG21 H 7.169 4.299 -7.137 1.00 . A A . 31 ILE HG21 1 1
3 3398 1 1 31 ILE HG22 H 7.155 2.517 -7.124 1.00 . A A . 31 ILE HG22 1 1
3 3399 1 1 31 ILE HG23 H 6.337 3.429 -5.858 1.00 . A A . 31 ILE HG23 1 1
3 3400 1 1 31 ILE N N 6.002 1.925 -9.592 1.00 . A A . 31 ILE N 1 1
3 3401 1 1 31 ILE O O 7.899 3.726 -9.679 1.00 . A A . 31 ILE O 1 1
3 3402 1 1 32 PRO C C 8.547 6.489 -10.132 1.00 . A A . 32 PRO C 1 1
3 3403 1 1 32 PRO CA C 7.450 6.003 -11.093 1.00 . A A . 32 PRO CA 1 1
3 3404 1 1 32 PRO CB C 6.676 7.167 -11.696 1.00 . A A . 32 PRO CB 1 1
3 3405 1 1 32 PRO CD C 5.078 5.615 -10.872 1.00 . A A . 32 PRO CD 1 1
3 3406 1 1 32 PRO CG C 5.332 6.597 -11.976 1.00 . A A . 32 PRO CG 1 1
3 3407 1 1 32 PRO HA H 7.859 5.398 -11.877 1.00 . A A . 32 PRO HA 1 1
3 3408 1 1 32 PRO HB2 H 6.612 7.978 -10.983 1.00 . A A . 32 PRO HB2 1 1
3 3409 1 1 32 PRO HB3 H 7.159 7.500 -12.602 1.00 . A A . 32 PRO HB3 1 1
3 3410 1 1 32 PRO HD2 H 4.581 6.105 -10.048 1.00 . A A . 32 PRO HD2 1 1
3 3411 1 1 32 PRO HD3 H 4.498 4.771 -11.215 1.00 . A A . 32 PRO HD3 1 1
3 3412 1 1 32 PRO HG2 H 4.571 7.369 -11.968 1.00 . A A . 32 PRO HG2 1 1
3 3413 1 1 32 PRO HG3 H 5.332 6.087 -12.927 1.00 . A A . 32 PRO HG3 1 1
3 3414 1 1 32 PRO N N 6.442 5.198 -10.472 1.00 . A A . 32 PRO N 1 1
3 3415 1 1 32 PRO O O 8.269 6.854 -8.980 1.00 . A A . 32 PRO O 1 1
3 3416 1 1 33 SER C C 10.812 8.169 -9.299 1.00 . A A . 33 SER C 1 1
3 3417 1 1 33 SER CA C 11.003 6.737 -9.854 1.00 . A A . 33 SER CA 1 1
3 3418 1 1 33 SER CB C 12.245 6.621 -10.771 1.00 . A A . 33 SER CB 1 1
3 3419 1 1 33 SER H H 9.727 5.930 -11.487 1.00 . A A . 33 SER H 1 1
3 3420 1 1 33 SER HA H 11.074 6.045 -9.029 1.00 . A A . 33 SER HA 1 1
3 3421 1 1 33 SER HB2 H 12.320 5.614 -11.159 1.00 . A A . 33 SER HB2 1 1
3 3422 1 1 33 SER HB3 H 12.144 7.310 -11.599 1.00 . A A . 33 SER HB3 1 1
3 3423 1 1 33 SER HG H 14.137 6.284 -10.385 1.00 . A A . 33 SER HG 1 1
3 3424 1 1 33 SER N N 9.790 6.388 -10.617 1.00 . A A . 33 SER N 1 1
3 3425 1 1 33 SER O O 11.069 8.441 -8.126 1.00 . A A . 33 SER O 1 1
3 3426 1 1 33 SER OG O 13.450 6.892 -10.079 1.00 . A A . 33 SER OG 1 1
3 3427 1 1 34 GLU C C 9.156 10.595 -8.664 1.00 . A A . 34 GLU C 1 1
3 3428 1 1 34 GLU CA C 10.039 10.469 -9.921 1.00 . A A . 34 GLU CA 1 1
3 3429 1 1 34 GLU CB C 9.197 10.996 -11.096 1.00 . A A . 34 GLU CB 1 1
3 3430 1 1 34 GLU CD C 7.713 12.820 -12.014 1.00 . A A . 34 GLU CD 1 1
3 3431 1 1 34 GLU CG C 8.717 12.434 -10.957 1.00 . A A . 34 GLU CG 1 1
3 3432 1 1 34 GLU H H 10.431 8.591 -11.055 1.00 . A A . 34 GLU H 1 1
3 3433 1 1 34 GLU HA H 10.942 11.055 -9.840 1.00 . A A . 34 GLU HA 1 1
3 3434 1 1 34 GLU HB2 H 9.777 10.912 -12.004 1.00 . A A . 34 GLU HB2 1 1
3 3435 1 1 34 GLU HB3 H 8.335 10.351 -11.185 1.00 . A A . 34 GLU HB3 1 1
3 3436 1 1 34 GLU HG2 H 8.245 12.554 -9.995 1.00 . A A . 34 GLU HG2 1 1
3 3437 1 1 34 GLU HG3 H 9.574 13.086 -11.038 1.00 . A A . 34 GLU HG3 1 1
3 3438 1 1 34 GLU N N 10.302 9.037 -10.188 1.00 . A A . 34 GLU N 1 1
3 3439 1 1 34 GLU O O 9.230 11.557 -7.905 1.00 . A A . 34 GLU O 1 1
3 3440 1 1 34 GLU OE1 O 7.392 11.977 -12.873 1.00 . A A . 34 GLU OE1 1 1
3 3441 1 1 34 GLU OE2 O 7.172 13.949 -11.943 1.00 . A A . 34 GLU OE2 1 1
3 3442 1 1 35 LYS C C 7.644 9.203 -6.313 1.00 . A A . 35 LYS C 1 1
3 3443 1 1 35 LYS CA C 7.199 9.784 -7.611 1.00 . A A . 35 LYS CA 1 1
3 3444 1 1 35 LYS CB C 5.925 9.180 -8.154 1.00 . A A . 35 LYS CB 1 1
3 3445 1 1 35 LYS CD C 5.309 11.316 -9.128 1.00 . A A . 35 LYS CD 1 1
3 3446 1 1 35 LYS CE C 4.985 12.129 -10.337 1.00 . A A . 35 LYS CE 1 1
3 3447 1 1 35 LYS CG C 5.517 9.876 -9.415 1.00 . A A . 35 LYS CG 1 1
3 3448 1 1 35 LYS H H 8.247 9.213 -9.435 1.00 . A A . 35 LYS H 1 1
3 3449 1 1 35 LYS HA H 7.032 10.836 -7.444 1.00 . A A . 35 LYS HA 1 1
3 3450 1 1 35 LYS HB2 H 6.094 8.136 -8.370 1.00 . A A . 35 LYS HB2 1 1
3 3451 1 1 35 LYS HB3 H 5.131 9.289 -7.427 1.00 . A A . 35 LYS HB3 1 1
3 3452 1 1 35 LYS HD2 H 4.477 11.360 -8.437 1.00 . A A . 35 LYS HD2 1 1
3 3453 1 1 35 LYS HD3 H 6.187 11.719 -8.653 1.00 . A A . 35 LYS HD3 1 1
3 3454 1 1 35 LYS HE2 H 5.713 11.924 -11.109 1.00 . A A . 35 LYS HE2 1 1
3 3455 1 1 35 LYS HE3 H 3.995 11.876 -10.695 1.00 . A A . 35 LYS HE3 1 1
3 3456 1 1 35 LYS HG2 H 6.357 9.806 -10.088 1.00 . A A . 35 LYS HG2 1 1
3 3457 1 1 35 LYS HG3 H 4.622 9.434 -9.817 1.00 . A A . 35 LYS HG3 1 1
3 3458 1 1 35 LYS HZ1 H 4.117 14.039 -10.100 1.00 . A A . 35 LYS HZ1 1 1
3 3459 1 1 35 LYS HZ2 H 5.747 14.012 -10.622 1.00 . A A . 35 LYS HZ2 1 1
3 3460 1 1 35 LYS HZ3 H 5.363 13.661 -9.009 1.00 . A A . 35 LYS HZ3 1 1
3 3461 1 1 35 LYS N N 8.231 9.690 -8.580 1.00 . A A . 35 LYS N 1 1
3 3462 1 1 35 LYS NZ N 5.033 13.564 -10.005 1.00 . A A . 35 LYS NZ 1 1
3 3463 1 1 35 LYS O O 7.375 9.762 -5.288 1.00 . A A . 35 LYS O 1 1
3 3464 1 1 36 SER C C 9.733 8.478 -4.335 1.00 . A A . 36 SER C 1 1
3 3465 1 1 36 SER CA C 8.907 7.466 -5.187 1.00 . A A . 36 SER CA 1 1
3 3466 1 1 36 SER CB C 9.754 6.288 -5.665 1.00 . A A . 36 SER CB 1 1
3 3467 1 1 36 SER H H 8.394 7.621 -7.214 1.00 . A A . 36 SER H 1 1
3 3468 1 1 36 SER HA H 8.097 7.090 -4.580 1.00 . A A . 36 SER HA 1 1
3 3469 1 1 36 SER HB2 H 9.042 5.605 -6.108 1.00 . A A . 36 SER HB2 1 1
3 3470 1 1 36 SER HB3 H 10.481 6.615 -6.393 1.00 . A A . 36 SER HB3 1 1
3 3471 1 1 36 SER HG H 10.910 6.231 -4.075 1.00 . A A . 36 SER HG 1 1
3 3472 1 1 36 SER N N 8.343 8.112 -6.364 1.00 . A A . 36 SER N 1 1
3 3473 1 1 36 SER O O 9.655 8.471 -3.115 1.00 . A A . 36 SER O 1 1
3 3474 1 1 36 SER OG O 10.392 5.614 -4.609 1.00 . A A . 36 SER OG 1 1
3 3475 1 1 37 GLU C C 10.166 11.422 -3.501 1.00 . A A . 37 GLU C 1 1
3 3476 1 1 37 GLU CA C 11.098 10.505 -4.379 1.00 . A A . 37 GLU CA 1 1
3 3477 1 1 37 GLU CB C 11.856 11.317 -5.416 1.00 . A A . 37 GLU CB 1 1
3 3478 1 1 37 GLU CD C 13.648 11.363 -7.190 1.00 . A A . 37 GLU CD 1 1
3 3479 1 1 37 GLU CG C 12.901 10.515 -6.187 1.00 . A A . 37 GLU CG 1 1
3 3480 1 1 37 GLU H H 10.092 9.265 -5.949 1.00 . A A . 37 GLU H 1 1
3 3481 1 1 37 GLU HA H 11.811 10.041 -3.716 1.00 . A A . 37 GLU HA 1 1
3 3482 1 1 37 GLU HB2 H 11.160 11.734 -6.127 1.00 . A A . 37 GLU HB2 1 1
3 3483 1 1 37 GLU HB3 H 12.353 12.130 -4.912 1.00 . A A . 37 GLU HB3 1 1
3 3484 1 1 37 GLU HG2 H 13.618 10.106 -5.487 1.00 . A A . 37 GLU HG2 1 1
3 3485 1 1 37 GLU HG3 H 12.396 9.712 -6.704 1.00 . A A . 37 GLU HG3 1 1
3 3486 1 1 37 GLU N N 10.369 9.410 -5.018 1.00 . A A . 37 GLU N 1 1
3 3487 1 1 37 GLU O O 10.560 11.877 -2.427 1.00 . A A . 37 GLU O 1 1
3 3488 1 1 37 GLU OE1 O 13.028 11.906 -8.101 1.00 . A A . 37 GLU OE1 1 1
3 3489 1 1 37 GLU OE2 O 14.874 11.552 -7.027 1.00 . A A . 37 GLU OE2 1 1
3 3490 1 1 38 GLU C C 7.184 11.955 -2.233 1.00 . A A . 38 GLU C 1 1
3 3491 1 1 38 GLU CA C 8.028 12.633 -3.339 1.00 . A A . 38 GLU CA 1 1
3 3492 1 1 38 GLU CB C 7.171 13.469 -4.317 1.00 . A A . 38 GLU CB 1 1
3 3493 1 1 38 GLU CD C 5.490 13.629 -6.190 1.00 . A A . 38 GLU CD 1 1
3 3494 1 1 38 GLU CG C 6.331 12.694 -5.317 1.00 . A A . 38 GLU CG 1 1
3 3495 1 1 38 GLU H H 8.974 11.321 -4.912 1.00 . A A . 38 GLU H 1 1
3 3496 1 1 38 GLU HA H 8.673 13.320 -2.808 1.00 . A A . 38 GLU HA 1 1
3 3497 1 1 38 GLU HB2 H 6.507 14.092 -3.733 1.00 . A A . 38 GLU HB2 1 1
3 3498 1 1 38 GLU HB3 H 7.837 14.118 -4.870 1.00 . A A . 38 GLU HB3 1 1
3 3499 1 1 38 GLU HG2 H 7.009 12.117 -5.929 1.00 . A A . 38 GLU HG2 1 1
3 3500 1 1 38 GLU HG3 H 5.682 12.014 -4.782 1.00 . A A . 38 GLU HG3 1 1
3 3501 1 1 38 GLU N N 8.989 11.729 -4.021 1.00 . A A . 38 GLU N 1 1
3 3502 1 1 38 GLU O O 6.456 12.614 -1.483 1.00 . A A . 38 GLU O 1 1
3 3503 1 1 38 GLU OE1 O 4.634 14.340 -5.641 1.00 . A A . 38 GLU OE1 1 1
3 3504 1 1 38 GLU OE2 O 5.699 13.692 -7.433 1.00 . A A . 38 GLU OE2 1 1
3 3505 1 1 39 ILE C C 6.989 9.827 0.245 1.00 . A A . 39 ILE C 1 1
3 3506 1 1 39 ILE CA C 6.456 9.840 -1.220 1.00 . A A . 39 ILE CA 1 1
3 3507 1 1 39 ILE CB C 6.278 8.423 -1.809 1.00 . A A . 39 ILE CB 1 1
3 3508 1 1 39 ILE CD1 C 5.403 7.263 -3.866 1.00 . A A . 39 ILE CD1 1 1
3 3509 1 1 39 ILE CG1 C 5.571 8.546 -3.143 1.00 . A A . 39 ILE CG1 1 1
3 3510 1 1 39 ILE CG2 C 5.480 7.516 -0.894 1.00 . A A . 39 ILE CG2 1 1
3 3511 1 1 39 ILE H H 7.858 10.208 -2.791 1.00 . A A . 39 ILE H 1 1
3 3512 1 1 39 ILE HA H 5.480 10.304 -1.183 1.00 . A A . 39 ILE HA 1 1
3 3513 1 1 39 ILE HB H 7.244 7.979 -1.989 1.00 . A A . 39 ILE HB 1 1
3 3514 1 1 39 ILE HD11 H 5.207 6.478 -3.144 1.00 . A A . 39 ILE HD11 1 1
3 3515 1 1 39 ILE HD12 H 6.314 7.058 -4.410 1.00 . A A . 39 ILE HD12 1 1
3 3516 1 1 39 ILE HD13 H 4.572 7.374 -4.547 1.00 . A A . 39 ILE HD13 1 1
3 3517 1 1 39 ILE HG12 H 4.578 8.925 -2.965 1.00 . A A . 39 ILE HG12 1 1
3 3518 1 1 39 ILE HG13 H 6.106 9.226 -3.787 1.00 . A A . 39 ILE HG13 1 1
3 3519 1 1 39 ILE HG21 H 5.911 7.529 0.096 1.00 . A A . 39 ILE HG21 1 1
3 3520 1 1 39 ILE HG22 H 5.514 6.510 -1.282 1.00 . A A . 39 ILE HG22 1 1
3 3521 1 1 39 ILE HG23 H 4.462 7.871 -0.859 1.00 . A A . 39 ILE HG23 1 1
3 3522 1 1 39 ILE N N 7.264 10.659 -2.152 1.00 . A A . 39 ILE N 1 1
3 3523 1 1 39 ILE O O 7.338 8.808 0.831 1.00 . A A . 39 ILE O 1 1
3 3524 1 1 40 THR C C 6.526 10.967 3.285 1.00 . A A . 40 THR C 1 1
3 3525 1 1 40 THR CA C 7.615 11.134 2.145 1.00 . A A . 40 THR CA 1 1
3 3526 1 1 40 THR CB C 8.354 12.499 2.222 1.00 . A A . 40 THR CB 1 1
3 3527 1 1 40 THR CG2 C 7.480 13.603 1.664 1.00 . A A . 40 THR CG2 1 1
3 3528 1 1 40 THR H H 6.837 11.740 0.242 1.00 . A A . 40 THR H 1 1
3 3529 1 1 40 THR HA H 8.343 10.351 2.292 1.00 . A A . 40 THR HA 1 1
3 3530 1 1 40 THR HB H 9.198 12.378 1.562 1.00 . A A . 40 THR HB 1 1
3 3531 1 1 40 THR HG1 H 8.511 12.111 4.121 1.00 . A A . 40 THR HG1 1 1
3 3532 1 1 40 THR HG21 H 7.924 14.568 1.856 1.00 . A A . 40 THR HG21 1 1
3 3533 1 1 40 THR HG22 H 6.505 13.538 2.122 1.00 . A A . 40 THR HG22 1 1
3 3534 1 1 40 THR HG23 H 7.368 13.441 0.599 1.00 . A A . 40 THR HG23 1 1
3 3535 1 1 40 THR N N 7.099 10.973 0.797 1.00 . A A . 40 THR N 1 1
3 3536 1 1 40 THR O O 6.753 11.356 4.424 1.00 . A A . 40 THR O 1 1
3 3537 1 1 40 THR OG1 O 8.825 12.827 3.553 1.00 . A A . 40 THR OG1 1 1
3 3538 1 1 41 THR C C 3.692 8.665 3.407 1.00 . A A . 41 THR C 1 1
3 3539 1 1 41 THR CA C 4.464 9.834 3.944 1.00 . A A . 41 THR CA 1 1
3 3540 1 1 41 THR CB C 3.570 10.956 4.544 1.00 . A A . 41 THR CB 1 1
3 3541 1 1 41 THR CG2 C 2.886 11.819 3.518 1.00 . A A . 41 THR CG2 1 1
3 3542 1 1 41 THR H H 5.431 9.847 2.106 1.00 . A A . 41 THR H 1 1
3 3543 1 1 41 THR HA H 5.060 9.404 4.737 1.00 . A A . 41 THR HA 1 1
3 3544 1 1 41 THR HB H 4.293 11.531 5.089 1.00 . A A . 41 THR HB 1 1
3 3545 1 1 41 THR HG1 H 2.096 11.133 5.848 1.00 . A A . 41 THR HG1 1 1
3 3546 1 1 41 THR HG21 H 3.373 12.781 3.457 1.00 . A A . 41 THR HG21 1 1
3 3547 1 1 41 THR HG22 H 1.857 11.952 3.817 1.00 . A A . 41 THR HG22 1 1
3 3548 1 1 41 THR HG23 H 2.932 11.320 2.560 1.00 . A A . 41 THR HG23 1 1
3 3549 1 1 41 THR N N 5.474 10.249 2.991 1.00 . A A . 41 THR N 1 1
3 3550 1 1 41 THR O O 3.654 8.485 2.179 1.00 . A A . 41 THR O 1 1
3 3551 1 1 41 THR OG1 O 2.605 10.412 5.467 1.00 . A A . 41 THR OG1 1 1
3 3552 1 1 42 GLY C C 1.349 6.912 3.034 1.00 . A A . 42 GLY C 1 1
3 3553 1 1 42 GLY CA C 2.545 6.575 3.827 1.00 . A A . 42 GLY CA 1 1
3 3554 1 1 42 GLY H H 3.372 8.015 5.228 1.00 . A A . 42 GLY H 1 1
3 3555 1 1 42 GLY HA2 H 3.234 6.036 3.193 1.00 . A A . 42 GLY HA2 1 1
3 3556 1 1 42 GLY HA3 H 2.252 5.963 4.666 1.00 . A A . 42 GLY HA3 1 1
3 3557 1 1 42 GLY N N 3.192 7.800 4.289 1.00 . A A . 42 GLY N 1 1
3 3558 1 1 42 GLY O O 1.192 6.434 1.897 1.00 . A A . 42 GLY O 1 1
3 3559 1 1 43 SER C C -0.317 8.881 1.559 1.00 . A A . 43 SER C 1 1
3 3560 1 1 43 SER CA C -0.657 8.287 2.945 1.00 . A A . 43 SER CA 1 1
3 3561 1 1 43 SER CB C -1.221 9.365 3.862 1.00 . A A . 43 SER CB 1 1
3 3562 1 1 43 SER H H 0.534 8.130 4.490 1.00 . A A . 43 SER H 1 1
3 3563 1 1 43 SER HA H -1.381 7.497 2.827 1.00 . A A . 43 SER HA 1 1
3 3564 1 1 43 SER HB2 H -0.541 10.203 3.884 1.00 . A A . 43 SER HB2 1 1
3 3565 1 1 43 SER HB3 H -2.187 9.683 3.498 1.00 . A A . 43 SER HB3 1 1
3 3566 1 1 43 SER HG H -1.116 9.556 5.804 1.00 . A A . 43 SER HG 1 1
3 3567 1 1 43 SER N N 0.534 7.767 3.581 1.00 . A A . 43 SER N 1 1
3 3568 1 1 43 SER O O -1.083 8.733 0.626 1.00 . A A . 43 SER O 1 1
3 3569 1 1 43 SER OG O -1.375 8.859 5.181 1.00 . A A . 43 SER OG 1 1
3 3570 1 1 44 ALA C C 1.326 9.192 -0.899 1.00 . A A . 44 ALA C 1 1
3 3571 1 1 44 ALA CA C 1.305 10.207 0.222 1.00 . A A . 44 ALA CA 1 1
3 3572 1 1 44 ALA CB C 2.677 10.847 0.365 1.00 . A A . 44 ALA CB 1 1
3 3573 1 1 44 ALA H H 1.250 9.588 2.361 1.00 . A A . 44 ALA H 1 1
3 3574 1 1 44 ALA HA H 0.576 10.967 -0.022 1.00 . A A . 44 ALA HA 1 1
3 3575 1 1 44 ALA HB1 H 2.673 11.833 -0.077 1.00 . A A . 44 ALA HB1 1 1
3 3576 1 1 44 ALA HB2 H 3.416 10.232 -0.120 1.00 . A A . 44 ALA HB2 1 1
3 3577 1 1 44 ALA HB3 H 2.913 10.928 1.415 1.00 . A A . 44 ALA HB3 1 1
3 3578 1 1 44 ALA N N 0.853 9.551 1.472 1.00 . A A . 44 ALA N 1 1
3 3579 1 1 44 ALA O O 0.996 9.520 -2.025 1.00 . A A . 44 ALA O 1 1
3 3580 1 1 45 TRP C C 0.572 6.556 -2.055 1.00 . A A . 45 TRP C 1 1
3 3581 1 1 45 TRP CA C 1.922 6.989 -1.646 1.00 . A A . 45 TRP CA 1 1
3 3582 1 1 45 TRP CB C 2.692 5.791 -1.102 1.00 . A A . 45 TRP CB 1 1
3 3583 1 1 45 TRP CD1 C 3.342 4.801 -3.388 1.00 . A A . 45 TRP CD1 1 1
3 3584 1 1 45 TRP CD2 C 2.753 3.313 -1.848 1.00 . A A . 45 TRP CD2 1 1
3 3585 1 1 45 TRP CE2 C 3.073 2.640 -3.034 1.00 . A A . 45 TRP CE2 1 1
3 3586 1 1 45 TRP CE3 C 2.357 2.572 -0.735 1.00 . A A . 45 TRP CE3 1 1
3 3587 1 1 45 TRP CG C 2.922 4.693 -2.091 1.00 . A A . 45 TRP CG 1 1
3 3588 1 1 45 TRP CH2 C 2.638 0.592 -2.051 1.00 . A A . 45 TRP CH2 1 1
3 3589 1 1 45 TRP CZ2 C 3.015 1.284 -3.144 1.00 . A A . 45 TRP CZ2 1 1
3 3590 1 1 45 TRP CZ3 C 2.307 1.213 -0.851 1.00 . A A . 45 TRP CZ3 1 1
3 3591 1 1 45 TRP H H 2.285 7.878 0.227 1.00 . A A . 45 TRP H 1 1
3 3592 1 1 45 TRP HA H 2.391 7.344 -2.545 1.00 . A A . 45 TRP HA 1 1
3 3593 1 1 45 TRP HB2 H 3.653 6.106 -0.726 1.00 . A A . 45 TRP HB2 1 1
3 3594 1 1 45 TRP HB3 H 2.120 5.374 -0.285 1.00 . A A . 45 TRP HB3 1 1
3 3595 1 1 45 TRP HD1 H 3.592 5.726 -3.888 1.00 . A A . 45 TRP HD1 1 1
3 3596 1 1 45 TRP HE1 H 3.691 3.351 -4.869 1.00 . A A . 45 TRP HE1 1 1
3 3597 1 1 45 TRP HE3 H 2.097 3.052 0.196 1.00 . A A . 45 TRP HE3 1 1
3 3598 1 1 45 TRP HH2 H 2.602 -0.475 -2.118 1.00 . A A . 45 TRP HH2 1 1
3 3599 1 1 45 TRP HZ2 H 3.271 0.773 -4.064 1.00 . A A . 45 TRP HZ2 1 1
3 3600 1 1 45 TRP HZ3 H 2.016 0.616 -0.001 1.00 . A A . 45 TRP HZ3 1 1
3 3601 1 1 45 TRP N N 1.786 7.988 -0.611 1.00 . A A . 45 TRP N 1 1
3 3602 1 1 45 TRP NE1 N 3.428 3.563 -3.947 1.00 . A A . 45 TRP NE1 1 1
3 3603 1 1 45 TRP O O 0.310 6.513 -3.254 1.00 . A A . 45 TRP O 1 1
3 3604 1 1 46 PHE C C -2.301 6.976 -2.272 1.00 . A A . 46 PHE C 1 1
3 3605 1 1 46 PHE CA C -1.616 5.874 -1.475 1.00 . A A . 46 PHE CA 1 1
3 3606 1 1 46 PHE CB C -2.446 5.527 -0.284 1.00 . A A . 46 PHE CB 1 1
3 3607 1 1 46 PHE CD1 C -1.947 3.132 -0.086 1.00 . A A . 46 PHE CD1 1 1
3 3608 1 1 46 PHE CD2 C -1.509 4.514 1.809 1.00 . A A . 46 PHE CD2 1 1
3 3609 1 1 46 PHE CE1 C -1.556 2.048 0.605 1.00 . A A . 46 PHE CE1 1 1
3 3610 1 1 46 PHE CE2 C -1.112 3.407 2.510 1.00 . A A . 46 PHE CE2 1 1
3 3611 1 1 46 PHE CG C -1.932 4.379 0.490 1.00 . A A . 46 PHE CG 1 1
3 3612 1 1 46 PHE CZ C -1.147 2.170 1.884 1.00 . A A . 46 PHE CZ 1 1
3 3613 1 1 46 PHE H H 0.072 6.263 -0.192 1.00 . A A . 46 PHE H 1 1
3 3614 1 1 46 PHE HA H -1.508 5.004 -2.107 1.00 . A A . 46 PHE HA 1 1
3 3615 1 1 46 PHE HB2 H -2.505 6.379 0.376 1.00 . A A . 46 PHE HB2 1 1
3 3616 1 1 46 PHE HB3 H -3.434 5.277 -0.637 1.00 . A A . 46 PHE HB3 1 1
3 3617 1 1 46 PHE HD1 H -2.270 3.013 -1.109 1.00 . A A . 46 PHE HD1 1 1
3 3618 1 1 46 PHE HD2 H -1.467 5.478 2.301 1.00 . A A . 46 PHE HD2 1 1
3 3619 1 1 46 PHE HE1 H -1.575 1.077 0.139 1.00 . A A . 46 PHE HE1 1 1
3 3620 1 1 46 PHE HE2 H -0.818 3.502 3.557 1.00 . A A . 46 PHE HE2 1 1
3 3621 1 1 46 PHE HZ H -0.840 1.268 2.391 1.00 . A A . 46 PHE HZ 1 1
3 3622 1 1 46 PHE N N -0.286 6.259 -1.110 1.00 . A A . 46 PHE N 1 1
3 3623 1 1 46 PHE O O -2.779 6.738 -3.319 1.00 . A A . 46 PHE O 1 1
3 3624 1 1 47 SER C C -2.291 9.638 -3.744 1.00 . A A . 47 SER C 1 1
3 3625 1 1 47 SER CA C -2.873 9.318 -2.370 1.00 . A A . 47 SER CA 1 1
3 3626 1 1 47 SER CB C -2.866 10.504 -1.440 1.00 . A A . 47 SER CB 1 1
3 3627 1 1 47 SER H H -1.860 8.057 -0.859 1.00 . A A . 47 SER H 1 1
3 3628 1 1 47 SER HA H -3.895 9.065 -2.612 1.00 . A A . 47 SER HA 1 1
3 3629 1 1 47 SER HB2 H -1.841 10.705 -1.166 1.00 . A A . 47 SER HB2 1 1
3 3630 1 1 47 SER HB3 H -3.304 11.360 -1.933 1.00 . A A . 47 SER HB3 1 1
3 3631 1 1 47 SER HG H -4.240 9.493 -0.468 1.00 . A A . 47 SER HG 1 1
3 3632 1 1 47 SER N N -2.270 8.149 -1.749 1.00 . A A . 47 SER N 1 1
3 3633 1 1 47 SER O O -3.051 9.915 -4.654 1.00 . A A . 47 SER O 1 1
3 3634 1 1 47 SER OG O -3.622 10.206 -0.259 1.00 . A A . 47 SER OG 1 1
3 3635 1 1 48 PHE C C -1.068 8.407 -6.148 1.00 . A A . 48 PHE C 1 1
3 3636 1 1 48 PHE CA C -0.428 9.480 -5.273 1.00 . A A . 48 PHE CA 1 1
3 3637 1 1 48 PHE CB C 1.072 9.200 -5.223 1.00 . A A . 48 PHE CB 1 1
3 3638 1 1 48 PHE CD1 C 1.629 10.104 -7.496 1.00 . A A . 48 PHE CD1 1 1
3 3639 1 1 48 PHE CD2 C 2.068 7.819 -7.002 1.00 . A A . 48 PHE CD2 1 1
3 3640 1 1 48 PHE CE1 C 2.050 9.900 -8.773 1.00 . A A . 48 PHE CE1 1 1
3 3641 1 1 48 PHE CE2 C 2.500 7.619 -8.272 1.00 . A A . 48 PHE CE2 1 1
3 3642 1 1 48 PHE CG C 1.639 9.061 -6.588 1.00 . A A . 48 PHE CG 1 1
3 3643 1 1 48 PHE CZ C 2.491 8.652 -9.164 1.00 . A A . 48 PHE CZ 1 1
3 3644 1 1 48 PHE H H -0.487 8.942 -3.244 1.00 . A A . 48 PHE H 1 1
3 3645 1 1 48 PHE HA H -0.587 10.468 -5.680 1.00 . A A . 48 PHE HA 1 1
3 3646 1 1 48 PHE HB2 H 1.576 10.011 -4.719 1.00 . A A . 48 PHE HB2 1 1
3 3647 1 1 48 PHE HB3 H 1.237 8.274 -4.691 1.00 . A A . 48 PHE HB3 1 1
3 3648 1 1 48 PHE HD1 H 1.301 11.089 -7.195 1.00 . A A . 48 PHE HD1 1 1
3 3649 1 1 48 PHE HD2 H 2.066 7.005 -6.291 1.00 . A A . 48 PHE HD2 1 1
3 3650 1 1 48 PHE HE1 H 2.043 10.722 -9.471 1.00 . A A . 48 PHE HE1 1 1
3 3651 1 1 48 PHE HE2 H 2.843 6.642 -8.570 1.00 . A A . 48 PHE HE2 1 1
3 3652 1 1 48 PHE HZ H 2.822 8.496 -10.179 1.00 . A A . 48 PHE HZ 1 1
3 3653 1 1 48 PHE N N -0.999 9.405 -3.942 1.00 . A A . 48 PHE N 1 1
3 3654 1 1 48 PHE O O -1.446 8.648 -7.310 1.00 . A A . 48 PHE O 1 1
3 3655 1 1 49 LEU C C -2.857 6.161 -6.747 1.00 . A A . 49 LEU C 1 1
3 3656 1 1 49 LEU CA C -1.372 6.010 -6.352 1.00 . A A . 49 LEU CA 1 1
3 3657 1 1 49 LEU CB C -1.165 4.890 -5.379 1.00 . A A . 49 LEU CB 1 1
3 3658 1 1 49 LEU CD1 C 0.494 3.630 -6.684 1.00 . A A . 49 LEU CD1 1 1
3 3659 1 1 49 LEU CD2 C -0.636 2.574 -4.731 1.00 . A A . 49 LEU CD2 1 1
3 3660 1 1 49 LEU CG C -0.819 3.516 -5.909 1.00 . A A . 49 LEU CG 1 1
3 3661 1 1 49 LEU H H -0.487 7.022 -4.822 1.00 . A A . 49 LEU H 1 1
3 3662 1 1 49 LEU HA H -0.698 5.893 -7.193 1.00 . A A . 49 LEU HA 1 1
3 3663 1 1 49 LEU HB2 H -0.356 5.228 -4.751 1.00 . A A . 49 LEU HB2 1 1
3 3664 1 1 49 LEU HB3 H -2.081 4.840 -4.809 1.00 . A A . 49 LEU HB3 1 1
3 3665 1 1 49 LEU HD11 H 1.304 3.206 -6.111 1.00 . A A . 49 LEU HD11 1 1
3 3666 1 1 49 LEU HD12 H 0.689 4.679 -6.853 1.00 . A A . 49 LEU HD12 1 1
3 3667 1 1 49 LEU HD13 H 0.398 3.117 -7.630 1.00 . A A . 49 LEU HD13 1 1
3 3668 1 1 49 LEU HD21 H -1.400 1.810 -4.731 1.00 . A A . 49 LEU HD21 1 1
3 3669 1 1 49 LEU HD22 H -0.711 3.143 -3.816 1.00 . A A . 49 LEU HD22 1 1
3 3670 1 1 49 LEU HD23 H 0.337 2.106 -4.792 1.00 . A A . 49 LEU HD23 1 1
3 3671 1 1 49 LEU HG H -1.567 3.105 -6.573 1.00 . A A . 49 LEU HG 1 1
3 3672 1 1 49 LEU N N -1.005 7.199 -5.639 1.00 . A A . 49 LEU N 1 1
3 3673 1 1 49 LEU O O -3.212 5.884 -7.863 1.00 . A A . 49 LEU O 1 1
3 3674 1 1 50 GLU C C -5.438 7.751 -7.036 1.00 . A A . 50 GLU C 1 1
3 3675 1 1 50 GLU CA C -5.200 6.764 -5.904 1.00 . A A . 50 GLU CA 1 1
3 3676 1 1 50 GLU CB C -5.827 7.405 -4.650 1.00 . A A . 50 GLU CB 1 1
3 3677 1 1 50 GLU CD C -6.367 7.465 -2.223 1.00 . A A . 50 GLU CD 1 1
3 3678 1 1 50 GLU CG C -5.799 6.618 -3.357 1.00 . A A . 50 GLU CG 1 1
3 3679 1 1 50 GLU H H -3.201 6.383 -4.912 1.00 . A A . 50 GLU H 1 1
3 3680 1 1 50 GLU HA H -5.684 5.823 -6.121 1.00 . A A . 50 GLU HA 1 1
3 3681 1 1 50 GLU HB2 H -5.315 8.336 -4.456 1.00 . A A . 50 GLU HB2 1 1
3 3682 1 1 50 GLU HB3 H -6.862 7.621 -4.889 1.00 . A A . 50 GLU HB3 1 1
3 3683 1 1 50 GLU HG2 H -6.395 5.724 -3.492 1.00 . A A . 50 GLU HG2 1 1
3 3684 1 1 50 GLU HG3 H -4.780 6.344 -3.119 1.00 . A A . 50 GLU HG3 1 1
3 3685 1 1 50 GLU N N -3.701 6.559 -5.750 1.00 . A A . 50 GLU N 1 1
3 3686 1 1 50 GLU O O -6.385 7.639 -7.813 1.00 . A A . 50 GLU O 1 1
3 3687 1 1 50 GLU OE1 O -6.743 8.652 -2.471 1.00 . A A . 50 GLU OE1 1 1
3 3688 1 1 50 GLU OE2 O -6.442 6.995 -1.085 1.00 . A A . 50 GLU OE2 1 1
3 3689 1 1 51 SER C C -4.451 9.178 -9.459 1.00 . A A . 51 SER C 1 1
3 3690 1 1 51 SER CA C -4.606 9.803 -8.050 1.00 . A A . 51 SER CA 1 1
3 3691 1 1 51 SER CB C -3.553 10.886 -7.807 1.00 . A A . 51 SER CB 1 1
3 3692 1 1 51 SER H H -4.095 8.545 -6.207 1.00 . A A . 51 SER H 1 1
3 3693 1 1 51 SER HA H -5.594 10.235 -7.986 1.00 . A A . 51 SER HA 1 1
3 3694 1 1 51 SER HB2 H -2.574 10.430 -7.794 1.00 . A A . 51 SER HB2 1 1
3 3695 1 1 51 SER HB3 H -3.600 11.613 -8.605 1.00 . A A . 51 SER HB3 1 1
3 3696 1 1 51 SER HG H -3.595 10.913 -5.859 1.00 . A A . 51 SER HG 1 1
3 3697 1 1 51 SER N N -4.573 8.747 -7.045 1.00 . A A . 51 SER N 1 1
3 3698 1 1 51 SER O O -5.056 9.647 -10.438 1.00 . A A . 51 SER O 1 1
3 3699 1 1 51 SER OG O -3.760 11.552 -6.569 1.00 . A A . 51 SER OG 1 1
3 3700 1 1 52 HIS C C -4.356 6.065 -10.797 1.00 . A A . 52 HIS C 1 1
3 3701 1 1 52 HIS CA C -3.546 7.365 -10.808 1.00 . A A . 52 HIS CA 1 1
3 3702 1 1 52 HIS CB C -2.062 7.079 -11.196 1.00 . A A . 52 HIS CB 1 1
3 3703 1 1 52 HIS CD2 C -1.273 9.439 -10.692 1.00 . A A . 52 HIS CD2 1 1
3 3704 1 1 52 HIS CE1 C 0.592 9.465 -11.831 1.00 . A A . 52 HIS CE1 1 1
3 3705 1 1 52 HIS CG C -1.186 8.276 -11.317 1.00 . A A . 52 HIS CG 1 1
3 3706 1 1 52 HIS H H -3.314 7.697 -8.716 1.00 . A A . 52 HIS H 1 1
3 3707 1 1 52 HIS HA H -3.992 7.985 -11.567 1.00 . A A . 52 HIS HA 1 1
3 3708 1 1 52 HIS HB2 H -1.657 6.603 -10.320 1.00 . A A . 52 HIS HB2 1 1
3 3709 1 1 52 HIS HB3 H -1.972 6.463 -12.077 1.00 . A A . 52 HIS HB3 1 1
3 3710 1 1 52 HIS HD1 H 0.393 7.596 -12.584 1.00 . A A . 52 HIS HD1 1 1
3 3711 1 1 52 HIS HD2 H -2.032 9.561 -9.933 1.00 . A A . 52 HIS HD2 1 1
3 3712 1 1 52 HIS HE1 H 1.538 9.781 -12.245 1.00 . A A . 52 HIS HE1 1 1
3 3713 1 1 52 HIS N N -3.686 8.076 -9.544 1.00 . A A . 52 HIS N 1 1
3 3714 1 1 52 HIS ND1 N 0.008 8.306 -12.018 1.00 . A A . 52 HIS ND1 1 1
3 3715 1 1 52 HIS NE2 N -0.166 10.184 -11.029 1.00 . A A . 52 HIS NE2 1 1
3 3716 1 1 52 HIS O O -5.092 5.800 -9.867 1.00 . A A . 52 HIS O 1 1
3 3717 1 1 53 ASN C C -4.186 2.795 -11.293 1.00 . A A . 53 ASN C 1 1
3 3718 1 1 53 ASN CA C -4.935 3.975 -11.907 1.00 . A A . 53 ASN CA 1 1
3 3719 1 1 53 ASN CB C -5.416 3.650 -13.344 1.00 . A A . 53 ASN CB 1 1
3 3720 1 1 53 ASN CG C -6.463 4.625 -13.866 1.00 . A A . 53 ASN CG 1 1
3 3721 1 1 53 ASN H H -3.576 5.482 -12.531 1.00 . A A . 53 ASN H 1 1
3 3722 1 1 53 ASN HA H -5.815 4.124 -11.295 1.00 . A A . 53 ASN HA 1 1
3 3723 1 1 53 ASN HB2 H -4.564 3.674 -14.009 1.00 . A A . 53 ASN HB2 1 1
3 3724 1 1 53 ASN HB3 H -5.835 2.657 -13.348 1.00 . A A . 53 ASN HB3 1 1
3 3725 1 1 53 ASN HD21 H -5.352 5.065 -15.465 1.00 . A A . 53 ASN HD21 1 1
3 3726 1 1 53 ASN HD22 H -6.857 5.888 -15.328 1.00 . A A . 53 ASN HD22 1 1
3 3727 1 1 53 ASN N N -4.206 5.252 -11.822 1.00 . A A . 53 ASN N 1 1
3 3728 1 1 53 ASN ND2 N -6.196 5.247 -14.993 1.00 . A A . 53 ASN ND2 1 1
3 3729 1 1 53 ASN O O -4.169 1.684 -11.857 1.00 . A A . 53 ASN O 1 1
3 3730 1 1 53 ASN OD1 O -7.530 4.791 -13.286 1.00 . A A . 53 ASN OD1 1 1
3 3731 1 1 54 LYS C C -3.606 1.386 -8.357 1.00 . A A . 54 LYS C 1 1
3 3732 1 1 54 LYS CA C -2.846 1.975 -9.486 1.00 . A A . 54 LYS CA 1 1
3 3733 1 1 54 LYS CB C -1.453 2.339 -9.041 1.00 . A A . 54 LYS CB 1 1
3 3734 1 1 54 LYS CD C -0.467 1.358 -11.000 1.00 . A A . 54 LYS CD 1 1
3 3735 1 1 54 LYS CE C 0.014 1.653 -12.314 1.00 . A A . 54 LYS CE 1 1
3 3736 1 1 54 LYS CG C -0.585 2.612 -10.201 1.00 . A A . 54 LYS CG 1 1
3 3737 1 1 54 LYS H H -3.563 3.905 -9.767 1.00 . A A . 54 LYS H 1 1
3 3738 1 1 54 LYS HA H -2.755 1.310 -10.335 1.00 . A A . 54 LYS HA 1 1
3 3739 1 1 54 LYS HB2 H -1.484 3.188 -8.376 1.00 . A A . 54 LYS HB2 1 1
3 3740 1 1 54 LYS HB3 H -1.071 1.472 -8.513 1.00 . A A . 54 LYS HB3 1 1
3 3741 1 1 54 LYS HD2 H 0.186 0.644 -10.524 1.00 . A A . 54 LYS HD2 1 1
3 3742 1 1 54 LYS HD3 H -1.456 0.945 -11.102 1.00 . A A . 54 LYS HD3 1 1
3 3743 1 1 54 LYS HE2 H -0.955 2.081 -12.545 1.00 . A A . 54 LYS HE2 1 1
3 3744 1 1 54 LYS HE3 H 0.812 2.379 -12.287 1.00 . A A . 54 LYS HE3 1 1
3 3745 1 1 54 LYS HG2 H -1.019 3.395 -10.806 1.00 . A A . 54 LYS HG2 1 1
3 3746 1 1 54 LYS HG3 H 0.399 2.898 -9.847 1.00 . A A . 54 LYS HG3 1 1
3 3747 1 1 54 LYS HZ1 H 0.686 -0.312 -12.607 1.00 . A A . 54 LYS HZ1 1 1
3 3748 1 1 54 LYS HZ2 H 0.857 0.678 -13.960 1.00 . A A . 54 LYS HZ2 1 1
3 3749 1 1 54 LYS HZ3 H -0.675 0.110 -13.531 1.00 . A A . 54 LYS HZ3 1 1
3 3750 1 1 54 LYS N N -3.556 3.014 -10.159 1.00 . A A . 54 LYS N 1 1
3 3751 1 1 54 LYS NZ N 0.236 0.452 -13.155 1.00 . A A . 54 LYS NZ 1 1
3 3752 1 1 54 LYS O O -3.262 0.302 -7.887 1.00 . A A . 54 LYS O 1 1
3 3753 1 1 55 LEU C C -6.592 2.299 -6.448 1.00 . A A . 55 LEU C 1 1
3 3754 1 1 55 LEU CA C -5.265 1.646 -6.657 1.00 . A A . 55 LEU CA 1 1
3 3755 1 1 55 LEU CB C -4.316 1.816 -5.401 1.00 . A A . 55 LEU CB 1 1
3 3756 1 1 55 LEU CD1 C -3.665 1.363 -3.012 1.00 . A A . 55 LEU CD1 1 1
3 3757 1 1 55 LEU CD2 C -5.753 2.508 -3.381 1.00 . A A . 55 LEU CD2 1 1
3 3758 1 1 55 LEU CG C -4.831 1.435 -3.972 1.00 . A A . 55 LEU CG 1 1
3 3759 1 1 55 LEU H H -4.782 3.000 -8.240 1.00 . A A . 55 LEU H 1 1
3 3760 1 1 55 LEU HA H -5.417 0.587 -6.795 1.00 . A A . 55 LEU HA 1 1
3 3761 1 1 55 LEU HB2 H -3.433 1.228 -5.595 1.00 . A A . 55 LEU HB2 1 1
3 3762 1 1 55 LEU HB3 H -4.013 2.853 -5.374 1.00 . A A . 55 LEU HB3 1 1
3 3763 1 1 55 LEU HD11 H -3.895 1.974 -2.151 1.00 . A A . 55 LEU HD11 1 1
3 3764 1 1 55 LEU HD12 H -2.768 1.744 -3.478 1.00 . A A . 55 LEU HD12 1 1
3 3765 1 1 55 LEU HD13 H -3.501 0.348 -2.678 1.00 . A A . 55 LEU HD13 1 1
3 3766 1 1 55 LEU HD21 H -6.662 2.559 -3.963 1.00 . A A . 55 LEU HD21 1 1
3 3767 1 1 55 LEU HD22 H -5.271 3.474 -3.396 1.00 . A A . 55 LEU HD22 1 1
3 3768 1 1 55 LEU HD23 H -5.983 2.260 -2.354 1.00 . A A . 55 LEU HD23 1 1
3 3769 1 1 55 LEU HG H -5.381 0.507 -4.053 1.00 . A A . 55 LEU HG 1 1
3 3770 1 1 55 LEU N N -4.582 2.116 -7.848 1.00 . A A . 55 LEU N 1 1
3 3771 1 1 55 LEU O O -6.736 3.425 -5.987 1.00 . A A . 55 LEU O 1 1
3 3772 1 1 56 ASP C C -9.261 1.530 -5.066 1.00 . A A . 56 ASP C 1 1
3 3773 1 1 56 ASP CA C -8.951 1.697 -6.526 1.00 . A A . 56 ASP CA 1 1
3 3774 1 1 56 ASP CB C -9.847 0.783 -7.362 1.00 . A A . 56 ASP CB 1 1
3 3775 1 1 56 ASP CG C -9.741 0.942 -8.885 1.00 . A A . 56 ASP CG 1 1
3 3776 1 1 56 ASP H H -7.282 0.606 -7.080 1.00 . A A . 56 ASP H 1 1
3 3777 1 1 56 ASP HA H -9.164 2.723 -6.740 1.00 . A A . 56 ASP HA 1 1
3 3778 1 1 56 ASP HB2 H -9.582 -0.234 -7.118 1.00 . A A . 56 ASP HB2 1 1
3 3779 1 1 56 ASP HB3 H -10.872 0.967 -7.066 1.00 . A A . 56 ASP HB3 1 1
3 3780 1 1 56 ASP N N -7.554 1.494 -6.778 1.00 . A A . 56 ASP N 1 1
3 3781 1 1 56 ASP O O -8.507 0.923 -4.347 1.00 . A A . 56 ASP O 1 1
3 3782 1 1 56 ASP OD1 O -9.047 1.822 -9.364 1.00 . A A . 56 ASP OD1 1 1
3 3783 1 1 56 ASP OD2 O -10.397 0.165 -9.605 1.00 . A A . 56 ASP OD2 1 1
3 3784 1 1 57 LYS C C -11.049 -0.046 -3.104 1.00 . A A . 57 LYS C 1 1
3 3785 1 1 57 LYS CA C -11.065 1.478 -3.440 1.00 . A A . 57 LYS CA 1 1
3 3786 1 1 57 LYS CB C -12.443 2.165 -3.215 1.00 . A A . 57 LYS CB 1 1
3 3787 1 1 57 LYS CD C -13.808 0.474 -4.460 1.00 . A A . 57 LYS CD 1 1
3 3788 1 1 57 LYS CE C -14.835 0.177 -5.540 1.00 . A A . 57 LYS CE 1 1
3 3789 1 1 57 LYS CG C -13.480 1.935 -4.307 1.00 . A A . 57 LYS CG 1 1
3 3790 1 1 57 LYS H H -11.098 2.100 -5.446 1.00 . A A . 57 LYS H 1 1
3 3791 1 1 57 LYS HA H -10.379 1.911 -2.740 1.00 . A A . 57 LYS HA 1 1
3 3792 1 1 57 LYS HB2 H -12.849 1.790 -2.286 1.00 . A A . 57 LYS HB2 1 1
3 3793 1 1 57 LYS HB3 H -12.265 3.226 -3.128 1.00 . A A . 57 LYS HB3 1 1
3 3794 1 1 57 LYS HD2 H -12.858 -0.002 -4.689 1.00 . A A . 57 LYS HD2 1 1
3 3795 1 1 57 LYS HD3 H -14.152 0.117 -3.497 1.00 . A A . 57 LYS HD3 1 1
3 3796 1 1 57 LYS HE2 H -14.492 0.601 -6.473 1.00 . A A . 57 LYS HE2 1 1
3 3797 1 1 57 LYS HE3 H -14.930 -0.894 -5.641 1.00 . A A . 57 LYS HE3 1 1
3 3798 1 1 57 LYS HG2 H -14.370 2.498 -4.087 1.00 . A A . 57 LYS HG2 1 1
3 3799 1 1 57 LYS HG3 H -13.000 2.291 -5.205 1.00 . A A . 57 LYS HG3 1 1
3 3800 1 1 57 LYS HZ1 H -16.895 0.019 -5.394 1.00 . A A . 57 LYS HZ1 1 1
3 3801 1 1 57 LYS HZ2 H -16.390 1.550 -5.857 1.00 . A A . 57 LYS HZ2 1 1
3 3802 1 1 57 LYS HZ3 H -16.250 1.069 -4.244 1.00 . A A . 57 LYS HZ3 1 1
3 3803 1 1 57 LYS N N -10.499 1.806 -4.734 1.00 . A A . 57 LYS N 1 1
3 3804 1 1 57 LYS NZ N -16.163 0.748 -5.232 1.00 . A A . 57 LYS NZ 1 1
3 3805 1 1 57 LYS O O -11.101 -0.432 -1.942 1.00 . A A . 57 LYS O 1 1
3 3806 1 1 58 ASP C C -9.982 -2.979 -4.334 1.00 . A A . 58 ASP C 1 1
3 3807 1 1 58 ASP CA C -11.269 -2.306 -3.985 1.00 . A A . 58 ASP CA 1 1
3 3808 1 1 58 ASP CB C -12.458 -2.878 -4.792 1.00 . A A . 58 ASP CB 1 1
3 3809 1 1 58 ASP CG C -12.344 -2.664 -6.274 1.00 . A A . 58 ASP CG 1 1
3 3810 1 1 58 ASP H H -11.206 -0.539 -5.052 1.00 . A A . 58 ASP H 1 1
3 3811 1 1 58 ASP HA H -11.455 -2.470 -2.942 1.00 . A A . 58 ASP HA 1 1
3 3812 1 1 58 ASP HB2 H -12.531 -3.939 -4.612 1.00 . A A . 58 ASP HB2 1 1
3 3813 1 1 58 ASP HB3 H -13.364 -2.404 -4.443 1.00 . A A . 58 ASP HB3 1 1
3 3814 1 1 58 ASP N N -11.154 -0.875 -4.134 1.00 . A A . 58 ASP N 1 1
3 3815 1 1 58 ASP O O -9.653 -4.039 -3.819 1.00 . A A . 58 ASP O 1 1
3 3816 1 1 58 ASP OD1 O -12.218 -1.491 -6.700 1.00 . A A . 58 ASP OD1 1 1
3 3817 1 1 58 ASP OD2 O -12.440 -3.647 -7.034 1.00 . A A . 58 ASP OD2 1 1
3 3818 1 1 59 ASN C C -6.894 -2.649 -4.889 1.00 . A A . 59 ASN C 1 1
3 3819 1 1 59 ASN CA C -8.057 -2.976 -5.750 1.00 . A A . 59 ASN CA 1 1
3 3820 1 1 59 ASN CB C -7.828 -2.624 -7.199 1.00 . A A . 59 ASN CB 1 1
3 3821 1 1 59 ASN CG C -8.878 -3.292 -8.042 1.00 . A A . 59 ASN CG 1 1
3 3822 1 1 59 ASN H H -9.660 -1.567 -5.633 1.00 . A A . 59 ASN H 1 1
3 3823 1 1 59 ASN HA H -8.187 -4.045 -5.687 1.00 . A A . 59 ASN HA 1 1
3 3824 1 1 59 ASN HB2 H -7.899 -1.554 -7.323 1.00 . A A . 59 ASN HB2 1 1
3 3825 1 1 59 ASN HB3 H -6.850 -2.971 -7.508 1.00 . A A . 59 ASN HB3 1 1
3 3826 1 1 59 ASN HD21 H -9.789 -1.586 -8.209 1.00 . A A . 59 ASN HD21 1 1
3 3827 1 1 59 ASN HD22 H -10.584 -2.924 -8.943 1.00 . A A . 59 ASN HD22 1 1
3 3828 1 1 59 ASN N N -9.290 -2.392 -5.264 1.00 . A A . 59 ASN N 1 1
3 3829 1 1 59 ASN ND2 N -9.825 -2.532 -8.461 1.00 . A A . 59 ASN ND2 1 1
3 3830 1 1 59 ASN O O -6.715 -1.529 -4.446 1.00 . A A . 59 ASN O 1 1
3 3831 1 1 59 ASN OD1 O -8.894 -4.521 -8.195 1.00 . A A . 59 ASN OD1 1 1
3 3832 1 1 60 LEU C C -3.907 -4.480 -4.058 1.00 . A A . 60 LEU C 1 1
3 3833 1 1 60 LEU CA C -5.123 -3.668 -3.591 1.00 . A A . 60 LEU CA 1 1
3 3834 1 1 60 LEU CB C -5.571 -4.167 -2.172 1.00 . A A . 60 LEU CB 1 1
3 3835 1 1 60 LEU CD1 C -6.323 -5.938 -0.557 1.00 . A A . 60 LEU CD1 1 1
3 3836 1 1 60 LEU CD2 C -7.227 -5.981 -2.856 1.00 . A A . 60 LEU CD2 1 1
3 3837 1 1 60 LEU CG C -6.014 -5.648 -2.007 1.00 . A A . 60 LEU CG 1 1
3 3838 1 1 60 LEU H H -6.578 -4.524 -4.909 1.00 . A A . 60 LEU H 1 1
3 3839 1 1 60 LEU HA H -4.829 -2.633 -3.496 1.00 . A A . 60 LEU HA 1 1
3 3840 1 1 60 LEU HB2 H -4.748 -4.004 -1.494 1.00 . A A . 60 LEU HB2 1 1
3 3841 1 1 60 LEU HB3 H -6.389 -3.542 -1.849 1.00 . A A . 60 LEU HB3 1 1
3 3842 1 1 60 LEU HD11 H -5.686 -6.747 -0.227 1.00 . A A . 60 LEU HD11 1 1
3 3843 1 1 60 LEU HD12 H -7.362 -6.210 -0.438 1.00 . A A . 60 LEU HD12 1 1
3 3844 1 1 60 LEU HD13 H -6.116 -5.062 0.038 1.00 . A A . 60 LEU HD13 1 1
3 3845 1 1 60 LEU HD21 H -6.965 -6.787 -3.525 1.00 . A A . 60 LEU HD21 1 1
3 3846 1 1 60 LEU HD22 H -7.485 -5.103 -3.438 1.00 . A A . 60 LEU HD22 1 1
3 3847 1 1 60 LEU HD23 H -8.049 -6.275 -2.218 1.00 . A A . 60 LEU HD23 1 1
3 3848 1 1 60 LEU HG H -5.191 -6.282 -2.299 1.00 . A A . 60 LEU HG 1 1
3 3849 1 1 60 LEU N N -6.202 -3.689 -4.559 1.00 . A A . 60 LEU N 1 1
3 3850 1 1 60 LEU O O -2.851 -4.338 -3.522 1.00 . A A . 60 LEU O 1 1
3 3851 1 1 61 SER C C -1.761 -5.909 -5.665 1.00 . A A . 61 SER C 1 1
3 3852 1 1 61 SER CA C -3.155 -6.491 -5.309 1.00 . A A . 61 SER CA 1 1
3 3853 1 1 61 SER CB C -3.716 -7.420 -6.406 1.00 . A A . 61 SER CB 1 1
3 3854 1 1 61 SER H H -5.104 -5.483 -5.099 1.00 . A A . 61 SER H 1 1
3 3855 1 1 61 SER HA H -3.019 -7.067 -4.406 1.00 . A A . 61 SER HA 1 1
3 3856 1 1 61 SER HB2 H -4.624 -7.872 -6.034 1.00 . A A . 61 SER HB2 1 1
3 3857 1 1 61 SER HB3 H -3.945 -6.845 -7.290 1.00 . A A . 61 SER HB3 1 1
3 3858 1 1 61 SER HG H -2.741 -9.025 -5.958 1.00 . A A . 61 SER HG 1 1
3 3859 1 1 61 SER N N -4.145 -5.451 -4.931 1.00 . A A . 61 SER N 1 1
3 3860 1 1 61 SER O O -0.737 -6.495 -5.309 1.00 . A A . 61 SER O 1 1
3 3861 1 1 61 SER OG O -2.814 -8.458 -6.737 1.00 . A A . 61 SER OG 1 1
3 3862 1 1 62 TYR C C 0.273 -3.734 -5.203 1.00 . A A . 62 TYR C 1 1
3 3863 1 1 62 TYR CA C -0.471 -4.065 -6.505 1.00 . A A . 62 TYR CA 1 1
3 3864 1 1 62 TYR CB C -0.671 -2.770 -7.337 1.00 . A A . 62 TYR CB 1 1
3 3865 1 1 62 TYR CD1 C 1.838 -2.357 -7.353 1.00 . A A . 62 TYR CD1 1 1
3 3866 1 1 62 TYR CD2 C 0.393 -0.493 -7.152 1.00 . A A . 62 TYR CD2 1 1
3 3867 1 1 62 TYR CE1 C 2.938 -1.537 -7.243 1.00 . A A . 62 TYR CE1 1 1
3 3868 1 1 62 TYR CE2 C 1.494 0.342 -7.059 1.00 . A A . 62 TYR CE2 1 1
3 3869 1 1 62 TYR CG C 0.550 -1.849 -7.307 1.00 . A A . 62 TYR CG 1 1
3 3870 1 1 62 TYR CZ C 2.762 -0.190 -7.103 1.00 . A A . 62 TYR CZ 1 1
3 3871 1 1 62 TYR H H -2.644 -4.381 -6.389 1.00 . A A . 62 TYR H 1 1
3 3872 1 1 62 TYR HA H 0.138 -4.745 -7.082 1.00 . A A . 62 TYR HA 1 1
3 3873 1 1 62 TYR HB2 H -0.862 -3.051 -8.363 1.00 . A A . 62 TYR HB2 1 1
3 3874 1 1 62 TYR HB3 H -1.526 -2.224 -6.967 1.00 . A A . 62 TYR HB3 1 1
3 3875 1 1 62 TYR HD1 H 1.943 -3.427 -7.461 1.00 . A A . 62 TYR HD1 1 1
3 3876 1 1 62 TYR HD2 H -0.616 -0.100 -7.106 1.00 . A A . 62 TYR HD2 1 1
3 3877 1 1 62 TYR HE1 H 3.930 -1.967 -7.246 1.00 . A A . 62 TYR HE1 1 1
3 3878 1 1 62 TYR HE2 H 1.351 1.406 -6.944 1.00 . A A . 62 TYR HE2 1 1
3 3879 1 1 62 TYR HH H 4.359 0.543 -7.814 1.00 . A A . 62 TYR HH 1 1
3 3880 1 1 62 TYR N N -1.734 -4.714 -6.242 1.00 . A A . 62 TYR N 1 1
3 3881 1 1 62 TYR O O 1.424 -4.141 -5.019 1.00 . A A . 62 TYR O 1 1
3 3882 1 1 62 TYR OH O 3.866 0.636 -6.994 1.00 . A A . 62 TYR OH 1 1
3 3883 1 1 63 ILE C C 0.376 -4.063 -2.162 1.00 . A A . 63 ILE C 1 1
3 3884 1 1 63 ILE CA C 0.185 -2.820 -3.036 1.00 . A A . 63 ILE CA 1 1
3 3885 1 1 63 ILE CB C -0.613 -1.762 -2.266 1.00 . A A . 63 ILE CB 1 1
3 3886 1 1 63 ILE CD1 C -2.453 -1.314 -0.657 1.00 . A A . 63 ILE CD1 1 1
3 3887 1 1 63 ILE CG1 C -1.850 -2.312 -1.574 1.00 . A A . 63 ILE CG1 1 1
3 3888 1 1 63 ILE CG2 C -1.042 -0.729 -3.267 1.00 . A A . 63 ILE CG2 1 1
3 3889 1 1 63 ILE H H -1.363 -3.046 -4.396 1.00 . A A . 63 ILE H 1 1
3 3890 1 1 63 ILE HA H 1.174 -2.417 -3.214 1.00 . A A . 63 ILE HA 1 1
3 3891 1 1 63 ILE HB H -0.011 -1.205 -1.582 1.00 . A A . 63 ILE HB 1 1
3 3892 1 1 63 ILE HD11 H -2.895 -1.809 0.194 1.00 . A A . 63 ILE HD11 1 1
3 3893 1 1 63 ILE HD12 H -3.166 -0.709 -1.197 1.00 . A A . 63 ILE HD12 1 1
3 3894 1 1 63 ILE HD13 H -1.605 -0.726 -0.328 1.00 . A A . 63 ILE HD13 1 1
3 3895 1 1 63 ILE HG12 H -2.594 -2.584 -2.309 1.00 . A A . 63 ILE HG12 1 1
3 3896 1 1 63 ILE HG13 H -1.585 -3.185 -0.997 1.00 . A A . 63 ILE HG13 1 1
3 3897 1 1 63 ILE HG21 H -0.196 -0.423 -3.868 1.00 . A A . 63 ILE HG21 1 1
3 3898 1 1 63 ILE HG22 H -1.467 0.098 -2.721 1.00 . A A . 63 ILE HG22 1 1
3 3899 1 1 63 ILE HG23 H -1.794 -1.192 -3.893 1.00 . A A . 63 ILE HG23 1 1
3 3900 1 1 63 ILE N N -0.398 -3.150 -4.293 1.00 . A A . 63 ILE N 1 1
3 3901 1 1 63 ILE O O 1.370 -4.171 -1.486 1.00 . A A . 63 ILE O 1 1
3 3902 1 1 64 GLU C C 0.936 -6.956 -1.951 1.00 . A A . 64 GLU C 1 1
3 3903 1 1 64 GLU CA C -0.424 -6.362 -1.652 1.00 . A A . 64 GLU CA 1 1
3 3904 1 1 64 GLU CB C -1.598 -7.274 -2.102 1.00 . A A . 64 GLU CB 1 1
3 3905 1 1 64 GLU CD C -2.862 -9.491 -2.030 1.00 . A A . 64 GLU CD 1 1
3 3906 1 1 64 GLU CG C -1.677 -8.671 -1.470 1.00 . A A . 64 GLU CG 1 1
3 3907 1 1 64 GLU H H -1.062 -4.934 -3.139 1.00 . A A . 64 GLU H 1 1
3 3908 1 1 64 GLU HA H -0.444 -6.198 -0.589 1.00 . A A . 64 GLU HA 1 1
3 3909 1 1 64 GLU HB2 H -2.526 -6.774 -1.866 1.00 . A A . 64 GLU HB2 1 1
3 3910 1 1 64 GLU HB3 H -1.540 -7.389 -3.174 1.00 . A A . 64 GLU HB3 1 1
3 3911 1 1 64 GLU HG2 H -0.742 -9.188 -1.630 1.00 . A A . 64 GLU HG2 1 1
3 3912 1 1 64 GLU HG3 H -1.814 -8.545 -0.404 1.00 . A A . 64 GLU HG3 1 1
3 3913 1 1 64 GLU N N -0.511 -5.054 -2.337 1.00 . A A . 64 GLU N 1 1
3 3914 1 1 64 GLU O O 1.683 -7.279 -1.053 1.00 . A A . 64 GLU O 1 1
3 3915 1 1 64 GLU OE1 O -2.923 -9.691 -3.280 1.00 . A A . 64 GLU OE1 1 1
3 3916 1 1 64 GLU OE2 O -3.722 -9.968 -1.233 1.00 . A A . 64 GLU OE2 1 1
3 3917 1 1 65 HIS C C 3.661 -6.752 -2.992 1.00 . A A . 65 HIS C 1 1
3 3918 1 1 65 HIS CA C 2.584 -7.506 -3.689 1.00 . A A . 65 HIS CA 1 1
3 3919 1 1 65 HIS CB C 2.613 -7.220 -5.185 1.00 . A A . 65 HIS CB 1 1
3 3920 1 1 65 HIS CD2 C 4.769 -6.733 -6.477 1.00 . A A . 65 HIS CD2 1 1
3 3921 1 1 65 HIS CE1 C 5.424 -8.796 -6.825 1.00 . A A . 65 HIS CE1 1 1
3 3922 1 1 65 HIS CG C 3.852 -7.554 -5.939 1.00 . A A . 65 HIS CG 1 1
3 3923 1 1 65 HIS H H 0.614 -6.873 -3.922 1.00 . A A . 65 HIS H 1 1
3 3924 1 1 65 HIS HA H 2.838 -8.526 -3.463 1.00 . A A . 65 HIS HA 1 1
3 3925 1 1 65 HIS HB2 H 1.798 -7.758 -5.647 1.00 . A A . 65 HIS HB2 1 1
3 3926 1 1 65 HIS HB3 H 2.420 -6.166 -5.299 1.00 . A A . 65 HIS HB3 1 1
3 3927 1 1 65 HIS HD1 H 3.769 -9.641 -5.947 1.00 . A A . 65 HIS HD1 1 1
3 3928 1 1 65 HIS HD2 H 4.723 -5.649 -6.439 1.00 . A A . 65 HIS HD2 1 1
3 3929 1 1 65 HIS HE1 H 5.990 -9.654 -7.142 1.00 . A A . 65 HIS HE1 1 1
3 3930 1 1 65 HIS N N 1.279 -7.002 -3.212 1.00 . A A . 65 HIS N 1 1
3 3931 1 1 65 HIS ND1 N 4.285 -8.824 -6.169 1.00 . A A . 65 HIS ND1 1 1
3 3932 1 1 65 HIS NE2 N 5.746 -7.533 -7.029 1.00 . A A . 65 HIS NE2 1 1
3 3933 1 1 65 HIS O O 4.652 -7.354 -2.615 1.00 . A A . 65 HIS O 1 1
3 3934 1 1 66 ILE C C 4.912 -4.949 -1.116 1.00 . A A . 66 ILE C 1 1
3 3935 1 1 66 ILE CA C 4.616 -4.608 -2.496 1.00 . A A . 66 ILE CA 1 1
3 3936 1 1 66 ILE CB C 4.222 -3.126 -2.536 1.00 . A A . 66 ILE CB 1 1
3 3937 1 1 66 ILE CD1 C 4.979 -3.053 -4.948 1.00 . A A . 66 ILE CD1 1 1
3 3938 1 1 66 ILE CG1 C 3.900 -2.766 -3.962 1.00 . A A . 66 ILE CG1 1 1
3 3939 1 1 66 ILE CG2 C 5.271 -2.185 -1.853 1.00 . A A . 66 ILE CG2 1 1
3 3940 1 1 66 ILE H H 2.965 -5.161 -3.723 1.00 . A A . 66 ILE H 1 1
3 3941 1 1 66 ILE HA H 5.478 -4.747 -3.108 1.00 . A A . 66 ILE HA 1 1
3 3942 1 1 66 ILE HB H 3.308 -3.065 -1.968 1.00 . A A . 66 ILE HB 1 1
3 3943 1 1 66 ILE HD11 H 4.557 -3.739 -5.664 1.00 . A A . 66 ILE HD11 1 1
3 3944 1 1 66 ILE HD12 H 5.827 -3.491 -4.445 1.00 . A A . 66 ILE HD12 1 1
3 3945 1 1 66 ILE HD13 H 5.242 -2.133 -5.444 1.00 . A A . 66 ILE HD13 1 1
3 3946 1 1 66 ILE HG12 H 3.143 -3.507 -4.166 1.00 . A A . 66 ILE HG12 1 1
3 3947 1 1 66 ILE HG13 H 3.514 -1.771 -4.125 1.00 . A A . 66 ILE HG13 1 1
3 3948 1 1 66 ILE HG21 H 5.198 -2.248 -0.775 1.00 . A A . 66 ILE HG21 1 1
3 3949 1 1 66 ILE HG22 H 5.101 -1.154 -2.112 1.00 . A A . 66 ILE HG22 1 1
3 3950 1 1 66 ILE HG23 H 6.282 -2.430 -2.141 1.00 . A A . 66 ILE HG23 1 1
3 3951 1 1 66 ILE N N 3.558 -5.460 -3.003 1.00 . A A . 66 ILE N 1 1
3 3952 1 1 66 ILE O O 6.080 -5.144 -0.757 1.00 . A A . 66 ILE O 1 1
3 3953 1 1 67 PHE C C 4.715 -6.929 1.177 1.00 . A A . 67 PHE C 1 1
3 3954 1 1 67 PHE CA C 4.094 -5.532 1.028 1.00 . A A . 67 PHE CA 1 1
3 3955 1 1 67 PHE CB C 2.878 -5.361 1.908 1.00 . A A . 67 PHE CB 1 1
3 3956 1 1 67 PHE CD1 C 3.061 -2.909 2.336 1.00 . A A . 67 PHE CD1 1 1
3 3957 1 1 67 PHE CD2 C 1.152 -3.755 1.262 1.00 . A A . 67 PHE CD2 1 1
3 3958 1 1 67 PHE CE1 C 2.577 -1.626 2.209 1.00 . A A . 67 PHE CE1 1 1
3 3959 1 1 67 PHE CE2 C 0.663 -2.483 1.120 1.00 . A A . 67 PHE CE2 1 1
3 3960 1 1 67 PHE CG C 2.335 -3.983 1.864 1.00 . A A . 67 PHE CG 1 1
3 3961 1 1 67 PHE CZ C 1.375 -1.415 1.594 1.00 . A A . 67 PHE CZ 1 1
3 3962 1 1 67 PHE H H 2.931 -5.060 -0.489 1.00 . A A . 67 PHE H 1 1
3 3963 1 1 67 PHE HA H 4.849 -4.841 1.377 1.00 . A A . 67 PHE HA 1 1
3 3964 1 1 67 PHE HB2 H 2.111 -6.041 1.577 1.00 . A A . 67 PHE HB2 1 1
3 3965 1 1 67 PHE HB3 H 3.147 -5.590 2.928 1.00 . A A . 67 PHE HB3 1 1
3 3966 1 1 67 PHE HD1 H 4.010 -3.076 2.825 1.00 . A A . 67 PHE HD1 1 1
3 3967 1 1 67 PHE HD2 H 0.585 -4.598 0.895 1.00 . A A . 67 PHE HD2 1 1
3 3968 1 1 67 PHE HE1 H 3.151 -0.785 2.582 1.00 . A A . 67 PHE HE1 1 1
3 3969 1 1 67 PHE HE2 H -0.289 -2.336 0.632 1.00 . A A . 67 PHE HE2 1 1
3 3970 1 1 67 PHE HZ H 0.979 -0.419 1.473 1.00 . A A . 67 PHE HZ 1 1
3 3971 1 1 67 PHE N N 3.904 -5.097 -0.342 1.00 . A A . 67 PHE N 1 1
3 3972 1 1 67 PHE O O 5.436 -7.164 2.139 1.00 . A A . 67 PHE O 1 1
3 3973 1 1 68 GLU C C 6.470 -9.123 -0.031 1.00 . A A . 68 GLU C 1 1
3 3974 1 1 68 GLU CA C 4.983 -9.205 0.293 1.00 . A A . 68 GLU CA 1 1
3 3975 1 1 68 GLU CB C 4.281 -10.107 -0.731 1.00 . A A . 68 GLU CB 1 1
3 3976 1 1 68 GLU CD C 4.371 -12.319 0.504 1.00 . A A . 68 GLU CD 1 1
3 3977 1 1 68 GLU CG C 4.763 -11.530 -0.720 1.00 . A A . 68 GLU CG 1 1
3 3978 1 1 68 GLU H H 3.922 -7.711 -0.612 1.00 . A A . 68 GLU H 1 1
3 3979 1 1 68 GLU HA H 4.904 -9.643 1.273 1.00 . A A . 68 GLU HA 1 1
3 3980 1 1 68 GLU HB2 H 3.221 -10.121 -0.529 1.00 . A A . 68 GLU HB2 1 1
3 3981 1 1 68 GLU HB3 H 4.446 -9.709 -1.721 1.00 . A A . 68 GLU HB3 1 1
3 3982 1 1 68 GLU HG2 H 4.365 -12.048 -1.577 1.00 . A A . 68 GLU HG2 1 1
3 3983 1 1 68 GLU HG3 H 5.838 -11.456 -0.744 1.00 . A A . 68 GLU HG3 1 1
3 3984 1 1 68 GLU N N 4.415 -7.871 0.230 1.00 . A A . 68 GLU N 1 1
3 3985 1 1 68 GLU O O 7.302 -9.758 0.615 1.00 . A A . 68 GLU O 1 1
3 3986 1 1 68 GLU OE1 O 3.165 -12.538 0.708 1.00 . A A . 68 GLU OE1 1 1
3 3987 1 1 68 GLU OE2 O 5.259 -12.765 1.245 1.00 . A A . 68 GLU OE2 1 1
3 3988 1 1 69 ILE C C 9.078 -7.685 -0.742 1.00 . A A . 69 ILE C 1 1
3 3989 1 1 69 ILE CA C 8.124 -8.455 -1.651 1.00 . A A . 69 ILE CA 1 1
3 3990 1 1 69 ILE CB C 8.209 -7.964 -3.080 1.00 . A A . 69 ILE CB 1 1
3 3991 1 1 69 ILE CD1 C 7.771 -6.084 -4.637 1.00 . A A . 69 ILE CD1 1 1
3 3992 1 1 69 ILE CG1 C 7.682 -6.558 -3.231 1.00 . A A . 69 ILE CG1 1 1
3 3993 1 1 69 ILE CG2 C 7.456 -8.915 -3.984 1.00 . A A . 69 ILE CG2 1 1
3 3994 1 1 69 ILE H H 6.039 -8.259 -1.766 1.00 . A A . 69 ILE H 1 1
3 3995 1 1 69 ILE HA H 8.429 -9.489 -1.654 1.00 . A A . 69 ILE HA 1 1
3 3996 1 1 69 ILE HB H 9.249 -7.980 -3.356 1.00 . A A . 69 ILE HB 1 1
3 3997 1 1 69 ILE HD11 H 8.107 -6.957 -5.177 1.00 . A A . 69 ILE HD11 1 1
3 3998 1 1 69 ILE HD12 H 8.497 -5.290 -4.731 1.00 . A A . 69 ILE HD12 1 1
3 3999 1 1 69 ILE HD13 H 6.792 -5.777 -4.973 1.00 . A A . 69 ILE HD13 1 1
3 4000 1 1 69 ILE HG12 H 6.648 -6.531 -2.918 1.00 . A A . 69 ILE HG12 1 1
3 4001 1 1 69 ILE HG13 H 8.264 -5.892 -2.612 1.00 . A A . 69 ILE HG13 1 1
3 4002 1 1 69 ILE HG21 H 7.910 -8.906 -4.962 1.00 . A A . 69 ILE HG21 1 1
3 4003 1 1 69 ILE HG22 H 6.437 -8.569 -4.074 1.00 . A A . 69 ILE HG22 1 1
3 4004 1 1 69 ILE HG23 H 7.477 -9.914 -3.574 1.00 . A A . 69 ILE HG23 1 1
3 4005 1 1 69 ILE N N 6.780 -8.482 -1.153 1.00 . A A . 69 ILE N 1 1
3 4006 1 1 69 ILE O O 10.243 -8.057 -0.592 1.00 . A A . 69 ILE O 1 1
3 4007 1 1 70 SER C C 9.280 -6.566 2.193 1.00 . A A . 70 SER C 1 1
3 4008 1 1 70 SER CA C 9.332 -5.883 0.815 1.00 . A A . 70 SER CA 1 1
3 4009 1 1 70 SER CB C 8.765 -4.470 0.893 1.00 . A A . 70 SER CB 1 1
3 4010 1 1 70 SER H H 7.627 -6.444 -0.256 1.00 . A A . 70 SER H 1 1
3 4011 1 1 70 SER HA H 10.361 -5.838 0.487 1.00 . A A . 70 SER HA 1 1
3 4012 1 1 70 SER HB2 H 8.818 -4.014 -0.085 1.00 . A A . 70 SER HB2 1 1
3 4013 1 1 70 SER HB3 H 7.734 -4.510 1.215 1.00 . A A . 70 SER HB3 1 1
3 4014 1 1 70 SER HG H 8.931 -2.912 2.063 1.00 . A A . 70 SER HG 1 1
3 4015 1 1 70 SER N N 8.578 -6.658 -0.128 1.00 . A A . 70 SER N 1 1
3 4016 1 1 70 SER O O 8.297 -7.192 2.544 1.00 . A A . 70 SER O 1 1
3 4017 1 1 70 SER OG O 9.499 -3.645 1.804 1.00 . A A . 70 SER OG 1 1
3 4018 1 1 71 ARG C C 9.638 -6.334 5.345 1.00 . A A . 71 ARG C 1 1
3 4019 1 1 71 ARG CA C 10.449 -7.077 4.274 1.00 . A A . 71 ARG CA 1 1
3 4020 1 1 71 ARG CB C 11.876 -7.343 4.709 1.00 . A A . 71 ARG CB 1 1
3 4021 1 1 71 ARG CD C 11.844 -9.681 3.835 1.00 . A A . 71 ARG CD 1 1
3 4022 1 1 71 ARG CG C 12.569 -8.347 3.834 1.00 . A A . 71 ARG CG 1 1
3 4023 1 1 71 ARG CZ C 11.183 -11.477 5.442 1.00 . A A . 71 ARG CZ 1 1
3 4024 1 1 71 ARG H H 11.132 -5.981 2.604 1.00 . A A . 71 ARG H 1 1
3 4025 1 1 71 ARG HA H 9.969 -8.034 4.126 1.00 . A A . 71 ARG HA 1 1
3 4026 1 1 71 ARG HB2 H 12.427 -6.416 4.692 1.00 . A A . 71 ARG HB2 1 1
3 4027 1 1 71 ARG HB3 H 11.852 -7.744 5.710 1.00 . A A . 71 ARG HB3 1 1
3 4028 1 1 71 ARG HD2 H 10.830 -9.509 3.494 1.00 . A A . 71 ARG HD2 1 1
3 4029 1 1 71 ARG HD3 H 12.337 -10.360 3.154 1.00 . A A . 71 ARG HD3 1 1
3 4030 1 1 71 ARG HE H 12.159 -9.774 5.915 1.00 . A A . 71 ARG HE 1 1
3 4031 1 1 71 ARG HG2 H 12.524 -7.971 2.823 1.00 . A A . 71 ARG HG2 1 1
3 4032 1 1 71 ARG HG3 H 13.589 -8.478 4.170 1.00 . A A . 71 ARG HG3 1 1
3 4033 1 1 71 ARG HH11 H 10.834 -12.010 3.476 1.00 . A A . 71 ARG HH11 1 1
3 4034 1 1 71 ARG HH12 H 10.300 -13.152 4.622 1.00 . A A . 71 ARG HH12 1 1
3 4035 1 1 71 ARG HH21 H 11.461 -11.320 7.457 1.00 . A A . 71 ARG HH21 1 1
3 4036 1 1 71 ARG HH22 H 10.676 -12.772 6.964 1.00 . A A . 71 ARG HH22 1 1
3 4037 1 1 71 ARG N N 10.358 -6.469 2.955 1.00 . A A . 71 ARG N 1 1
3 4038 1 1 71 ARG NE N 11.766 -10.297 5.173 1.00 . A A . 71 ARG NE 1 1
3 4039 1 1 71 ARG NH1 N 10.743 -12.261 4.449 1.00 . A A . 71 ARG NH1 1 1
3 4040 1 1 71 ARG NH2 N 11.091 -11.894 6.716 1.00 . A A . 71 ARG NH2 1 1
3 4041 1 1 71 ARG O O 10.162 -5.807 6.323 1.00 . A A . 71 ARG O 1 1
3 4042 1 1 72 ARG C C 6.028 -6.527 5.883 1.00 . A A . 72 ARG C 1 1
3 4043 1 1 72 ARG CA C 7.323 -5.741 5.933 1.00 . A A . 72 ARG CA 1 1
3 4044 1 1 72 ARG CB C 7.050 -4.262 5.660 1.00 . A A . 72 ARG CB 1 1
3 4045 1 1 72 ARG CD C 7.426 -3.517 7.998 1.00 . A A . 72 ARG CD 1 1
3 4046 1 1 72 ARG CG C 7.821 -3.301 6.516 1.00 . A A . 72 ARG CG 1 1
3 4047 1 1 72 ARG CZ C 7.830 -2.288 10.153 1.00 . A A . 72 ARG CZ 1 1
3 4048 1 1 72 ARG H H 8.093 -6.773 4.266 1.00 . A A . 72 ARG H 1 1
3 4049 1 1 72 ARG HA H 7.712 -5.832 6.938 1.00 . A A . 72 ARG HA 1 1
3 4050 1 1 72 ARG HB2 H 7.291 -4.059 4.628 1.00 . A A . 72 ARG HB2 1 1
3 4051 1 1 72 ARG HB3 H 5.998 -4.066 5.796 1.00 . A A . 72 ARG HB3 1 1
3 4052 1 1 72 ARG HD2 H 6.348 -3.515 8.062 1.00 . A A . 72 ARG HD2 1 1
3 4053 1 1 72 ARG HD3 H 7.801 -4.477 8.320 1.00 . A A . 72 ARG HD3 1 1
3 4054 1 1 72 ARG HE H 8.457 -1.796 8.294 1.00 . A A . 72 ARG HE 1 1
3 4055 1 1 72 ARG HG2 H 8.879 -3.478 6.377 1.00 . A A . 72 ARG HG2 1 1
3 4056 1 1 72 ARG HG3 H 7.580 -2.287 6.235 1.00 . A A . 72 ARG HG3 1 1
3 4057 1 1 72 ARG HH11 H 6.790 -4.044 10.630 1.00 . A A . 72 ARG HH11 1 1
3 4058 1 1 72 ARG HH12 H 7.128 -3.020 11.921 1.00 . A A . 72 ARG HH12 1 1
3 4059 1 1 72 ARG HH21 H 8.744 -0.483 10.068 1.00 . A A . 72 ARG HH21 1 1
3 4060 1 1 72 ARG HH22 H 8.263 -0.935 11.660 1.00 . A A . 72 ARG HH22 1 1
3 4061 1 1 72 ARG N N 8.362 -6.328 5.109 1.00 . A A . 72 ARG N 1 1
3 4062 1 1 72 ARG NE N 7.966 -2.474 8.830 1.00 . A A . 72 ARG NE 1 1
3 4063 1 1 72 ARG NH1 N 7.210 -3.181 10.936 1.00 . A A . 72 ARG NH1 1 1
3 4064 1 1 72 ARG NH2 N 8.309 -1.162 10.684 1.00 . A A . 72 ARG NH2 1 1
3 4065 1 1 72 ARG O O 4.965 -5.974 5.547 1.00 . A A . 72 ARG O 1 1
3 4066 1 1 73 PRO C C 3.805 -8.186 7.223 1.00 . A A . 73 PRO C 1 1
3 4067 1 1 73 PRO CA C 4.911 -8.702 6.307 1.00 . A A . 73 PRO CA 1 1
3 4068 1 1 73 PRO CB C 5.438 -10.046 6.819 1.00 . A A . 73 PRO CB 1 1
3 4069 1 1 73 PRO CD C 7.272 -8.553 6.762 1.00 . A A . 73 PRO CD 1 1
3 4070 1 1 73 PRO CG C 6.895 -9.986 6.597 1.00 . A A . 73 PRO CG 1 1
3 4071 1 1 73 PRO HA H 4.525 -8.829 5.308 1.00 . A A . 73 PRO HA 1 1
3 4072 1 1 73 PRO HB2 H 5.208 -10.138 7.868 1.00 . A A . 73 PRO HB2 1 1
3 4073 1 1 73 PRO HB3 H 4.972 -10.850 6.266 1.00 . A A . 73 PRO HB3 1 1
3 4074 1 1 73 PRO HD2 H 7.473 -8.323 7.797 1.00 . A A . 73 PRO HD2 1 1
3 4075 1 1 73 PRO HD3 H 8.123 -8.312 6.141 1.00 . A A . 73 PRO HD3 1 1
3 4076 1 1 73 PRO HG2 H 7.393 -10.594 7.337 1.00 . A A . 73 PRO HG2 1 1
3 4077 1 1 73 PRO HG3 H 7.127 -10.324 5.600 1.00 . A A . 73 PRO HG3 1 1
3 4078 1 1 73 PRO N N 6.074 -7.831 6.274 1.00 . A A . 73 PRO N 1 1
3 4079 1 1 73 PRO O O 2.691 -8.633 7.125 1.00 . A A . 73 PRO O 1 1
3 4080 1 1 74 ASP C C 2.099 -5.920 8.307 1.00 . A A . 74 ASP C 1 1
3 4081 1 1 74 ASP CA C 3.141 -6.688 9.074 1.00 . A A . 74 ASP CA 1 1
3 4082 1 1 74 ASP CB C 3.808 -5.683 10.027 1.00 . A A . 74 ASP CB 1 1
3 4083 1 1 74 ASP CG C 4.974 -6.208 10.838 1.00 . A A . 74 ASP CG 1 1
3 4084 1 1 74 ASP H H 5.035 -6.863 8.054 1.00 . A A . 74 ASP H 1 1
3 4085 1 1 74 ASP HA H 2.692 -7.490 9.644 1.00 . A A . 74 ASP HA 1 1
3 4086 1 1 74 ASP HB2 H 4.161 -4.843 9.451 1.00 . A A . 74 ASP HB2 1 1
3 4087 1 1 74 ASP HB3 H 3.057 -5.322 10.713 1.00 . A A . 74 ASP HB3 1 1
3 4088 1 1 74 ASP N N 4.126 -7.231 8.104 1.00 . A A . 74 ASP N 1 1
3 4089 1 1 74 ASP O O 0.900 -6.058 8.521 1.00 . A A . 74 ASP O 1 1
3 4090 1 1 74 ASP OD1 O 5.363 -7.378 10.684 1.00 . A A . 74 ASP OD1 1 1
3 4091 1 1 74 ASP OD2 O 5.544 -5.431 11.622 1.00 . A A . 74 ASP OD2 1 1
3 4092 1 1 75 LEU C C 1.007 -5.238 5.592 1.00 . A A . 75 LEU C 1 1
3 4093 1 1 75 LEU CA C 1.783 -4.323 6.530 1.00 . A A . 75 LEU CA 1 1
3 4094 1 1 75 LEU CB C 2.650 -3.294 5.775 1.00 . A A . 75 LEU CB 1 1
3 4095 1 1 75 LEU CD1 C 4.162 -2.624 7.752 1.00 . A A . 75 LEU CD1 1 1
3 4096 1 1 75 LEU CD2 C 4.152 -1.299 5.689 1.00 . A A . 75 LEU CD2 1 1
3 4097 1 1 75 LEU CG C 3.306 -2.137 6.604 1.00 . A A . 75 LEU CG 1 1
3 4098 1 1 75 LEU H H 3.572 -5.171 7.440 1.00 . A A . 75 LEU H 1 1
3 4099 1 1 75 LEU HA H 1.083 -3.797 7.166 1.00 . A A . 75 LEU HA 1 1
3 4100 1 1 75 LEU HB2 H 3.442 -3.829 5.274 1.00 . A A . 75 LEU HB2 1 1
3 4101 1 1 75 LEU HB3 H 2.030 -2.837 5.019 1.00 . A A . 75 LEU HB3 1 1
3 4102 1 1 75 LEU HD11 H 4.968 -1.926 7.931 1.00 . A A . 75 LEU HD11 1 1
3 4103 1 1 75 LEU HD12 H 4.546 -3.607 7.527 1.00 . A A . 75 LEU HD12 1 1
3 4104 1 1 75 LEU HD13 H 3.539 -2.678 8.633 1.00 . A A . 75 LEU HD13 1 1
3 4105 1 1 75 LEU HD21 H 4.085 -1.676 4.678 1.00 . A A . 75 LEU HD21 1 1
3 4106 1 1 75 LEU HD22 H 5.181 -1.343 6.018 1.00 . A A . 75 LEU HD22 1 1
3 4107 1 1 75 LEU HD23 H 3.821 -0.271 5.714 1.00 . A A . 75 LEU HD23 1 1
3 4108 1 1 75 LEU HG H 2.560 -1.489 7.039 1.00 . A A . 75 LEU HG 1 1
3 4109 1 1 75 LEU N N 2.595 -5.143 7.395 1.00 . A A . 75 LEU N 1 1
3 4110 1 1 75 LEU O O -0.192 -5.058 5.412 1.00 . A A . 75 LEU O 1 1
3 4111 1 1 76 LEU C C -0.136 -7.806 4.833 1.00 . A A . 76 LEU C 1 1
3 4112 1 1 76 LEU CA C 1.071 -7.230 4.112 1.00 . A A . 76 LEU CA 1 1
3 4113 1 1 76 LEU CB C 1.952 -8.409 3.809 1.00 . A A . 76 LEU CB 1 1
3 4114 1 1 76 LEU CD1 C 1.410 -8.851 1.402 1.00 . A A . 76 LEU CD1 1 1
3 4115 1 1 76 LEU CD2 C 1.804 -10.793 2.961 1.00 . A A . 76 LEU CD2 1 1
3 4116 1 1 76 LEU CG C 1.356 -9.363 2.797 1.00 . A A . 76 LEU CG 1 1
3 4117 1 1 76 LEU H H 2.657 -6.070 5.223 1.00 . A A . 76 LEU H 1 1
3 4118 1 1 76 LEU HA H 0.768 -6.739 3.203 1.00 . A A . 76 LEU HA 1 1
3 4119 1 1 76 LEU HB2 H 2.895 -8.050 3.428 1.00 . A A . 76 LEU HB2 1 1
3 4120 1 1 76 LEU HB3 H 2.067 -8.967 4.723 1.00 . A A . 76 LEU HB3 1 1
3 4121 1 1 76 LEU HD11 H 1.028 -9.601 0.728 1.00 . A A . 76 LEU HD11 1 1
3 4122 1 1 76 LEU HD12 H 2.439 -8.628 1.151 1.00 . A A . 76 LEU HD12 1 1
3 4123 1 1 76 LEU HD13 H 0.813 -7.955 1.318 1.00 . A A . 76 LEU HD13 1 1
3 4124 1 1 76 LEU HD21 H 2.639 -10.832 3.643 1.00 . A A . 76 LEU HD21 1 1
3 4125 1 1 76 LEU HD22 H 2.079 -11.201 1.993 1.00 . A A . 76 LEU HD22 1 1
3 4126 1 1 76 LEU HD23 H 0.961 -11.339 3.372 1.00 . A A . 76 LEU HD23 1 1
3 4127 1 1 76 LEU HG H 0.293 -9.326 2.963 1.00 . A A . 76 LEU HG 1 1
3 4128 1 1 76 LEU N N 1.715 -6.235 5.013 1.00 . A A . 76 LEU N 1 1
3 4129 1 1 76 LEU O O -1.206 -7.885 4.291 1.00 . A A . 76 LEU O 1 1
3 4130 1 1 77 THR C C -2.069 -8.023 7.080 1.00 . A A . 77 THR C 1 1
3 4131 1 1 77 THR CA C -0.830 -8.885 6.923 1.00 . A A . 77 THR CA 1 1
3 4132 1 1 77 THR CB C -0.185 -9.124 8.275 1.00 . A A . 77 THR CB 1 1
3 4133 1 1 77 THR CG2 C -1.176 -9.519 9.282 1.00 . A A . 77 THR CG2 1 1
3 4134 1 1 77 THR H H 1.087 -8.241 6.195 1.00 . A A . 77 THR H 1 1
3 4135 1 1 77 THR HA H -1.103 -9.842 6.503 1.00 . A A . 77 THR HA 1 1
3 4136 1 1 77 THR HB H 0.223 -8.157 8.538 1.00 . A A . 77 THR HB 1 1
3 4137 1 1 77 THR HG1 H 1.672 -9.664 7.853 1.00 . A A . 77 THR HG1 1 1
3 4138 1 1 77 THR HG21 H -1.929 -10.094 8.767 1.00 . A A . 77 THR HG21 1 1
3 4139 1 1 77 THR HG22 H -1.591 -8.579 9.620 1.00 . A A . 77 THR HG22 1 1
3 4140 1 1 77 THR HG23 H -0.685 -10.082 10.056 1.00 . A A . 77 THR HG23 1 1
3 4141 1 1 77 THR N N 0.122 -8.260 6.058 1.00 . A A . 77 THR N 1 1
3 4142 1 1 77 THR O O -3.157 -8.498 6.949 1.00 . A A . 77 THR O 1 1
3 4143 1 1 77 THR OG1 O 0.879 -10.100 8.189 1.00 . A A . 77 THR OG1 1 1
3 4144 1 1 78 MET C C -3.766 -5.769 6.064 1.00 . A A . 78 MET C 1 1
3 4145 1 1 78 MET CA C -2.940 -5.791 7.335 1.00 . A A . 78 MET CA 1 1
3 4146 1 1 78 MET CB C -2.421 -4.407 7.682 1.00 . A A . 78 MET CB 1 1
3 4147 1 1 78 MET CE C -1.953 -4.504 11.787 1.00 . A A . 78 MET CE 1 1
3 4148 1 1 78 MET CG C -1.810 -4.352 9.048 1.00 . A A . 78 MET CG 1 1
3 4149 1 1 78 MET H H -0.911 -6.483 7.274 1.00 . A A . 78 MET H 1 1
3 4150 1 1 78 MET HA H -3.567 -6.134 8.142 1.00 . A A . 78 MET HA 1 1
3 4151 1 1 78 MET HB2 H -1.676 -4.116 6.958 1.00 . A A . 78 MET HB2 1 1
3 4152 1 1 78 MET HB3 H -3.239 -3.704 7.642 1.00 . A A . 78 MET HB3 1 1
3 4153 1 1 78 MET HE1 H -1.616 -3.484 11.887 1.00 . A A . 78 MET HE1 1 1
3 4154 1 1 78 MET HE2 H -1.103 -5.162 11.687 1.00 . A A . 78 MET HE2 1 1
3 4155 1 1 78 MET HE3 H -2.513 -4.795 12.664 1.00 . A A . 78 MET HE3 1 1
3 4156 1 1 78 MET HG2 H -1.112 -5.179 9.071 1.00 . A A . 78 MET HG2 1 1
3 4157 1 1 78 MET HG3 H -1.305 -3.410 9.194 1.00 . A A . 78 MET HG3 1 1
3 4158 1 1 78 MET N N -1.855 -6.749 7.240 1.00 . A A . 78 MET N 1 1
3 4159 1 1 78 MET O O -4.983 -5.769 6.129 1.00 . A A . 78 MET O 1 1
3 4160 1 1 78 MET SD S -3.002 -4.662 10.361 1.00 . A A . 78 MET SD 1 1
3 4161 1 1 79 VAL C C -4.509 -7.333 3.518 1.00 . A A . 79 VAL C 1 1
3 4162 1 1 79 VAL CA C -3.776 -5.972 3.632 1.00 . A A . 79 VAL CA 1 1
3 4163 1 1 79 VAL CB C -2.707 -5.830 2.500 1.00 . A A . 79 VAL CB 1 1
3 4164 1 1 79 VAL CG1 C -3.320 -5.842 1.117 1.00 . A A . 79 VAL CG1 1 1
3 4165 1 1 79 VAL CG2 C -1.872 -4.577 2.725 1.00 . A A . 79 VAL CG2 1 1
3 4166 1 1 79 VAL H H -2.141 -6.035 4.915 1.00 . A A . 79 VAL H 1 1
3 4167 1 1 79 VAL HA H -4.484 -5.160 3.560 1.00 . A A . 79 VAL HA 1 1
3 4168 1 1 79 VAL HB H -2.042 -6.680 2.574 1.00 . A A . 79 VAL HB 1 1
3 4169 1 1 79 VAL HG11 H -3.068 -6.778 0.641 1.00 . A A . 79 VAL HG11 1 1
3 4170 1 1 79 VAL HG12 H -2.926 -5.022 0.532 1.00 . A A . 79 VAL HG12 1 1
3 4171 1 1 79 VAL HG13 H -4.396 -5.767 1.190 1.00 . A A . 79 VAL HG13 1 1
3 4172 1 1 79 VAL HG21 H -1.683 -4.482 3.788 1.00 . A A . 79 VAL HG21 1 1
3 4173 1 1 79 VAL HG22 H -2.389 -3.699 2.364 1.00 . A A . 79 VAL HG22 1 1
3 4174 1 1 79 VAL HG23 H -0.930 -4.678 2.208 1.00 . A A . 79 VAL HG23 1 1
3 4175 1 1 79 VAL N N -3.113 -5.890 4.928 1.00 . A A . 79 VAL N 1 1
3 4176 1 1 79 VAL O O -5.686 -7.384 3.131 1.00 . A A . 79 VAL O 1 1
3 4177 1 1 80 VAL C C -5.593 -9.861 4.748 1.00 . A A . 80 VAL C 1 1
3 4178 1 1 80 VAL CA C -4.359 -9.770 3.815 1.00 . A A . 80 VAL CA 1 1
3 4179 1 1 80 VAL CB C -3.255 -10.804 4.262 1.00 . A A . 80 VAL CB 1 1
3 4180 1 1 80 VAL CG1 C -3.815 -12.208 4.348 1.00 . A A . 80 VAL CG1 1 1
3 4181 1 1 80 VAL CG2 C -2.063 -10.762 3.293 1.00 . A A . 80 VAL CG2 1 1
3 4182 1 1 80 VAL H H -2.849 -8.285 4.014 1.00 . A A . 80 VAL H 1 1
3 4183 1 1 80 VAL HA H -4.661 -9.993 2.802 1.00 . A A . 80 VAL HA 1 1
3 4184 1 1 80 VAL HB H -2.878 -10.528 5.239 1.00 . A A . 80 VAL HB 1 1
3 4185 1 1 80 VAL HG11 H -4.670 -12.189 5.010 1.00 . A A . 80 VAL HG11 1 1
3 4186 1 1 80 VAL HG12 H -3.058 -12.860 4.755 1.00 . A A . 80 VAL HG12 1 1
3 4187 1 1 80 VAL HG13 H -4.118 -12.554 3.372 1.00 . A A . 80 VAL HG13 1 1
3 4188 1 1 80 VAL HG21 H -1.841 -11.750 2.918 1.00 . A A . 80 VAL HG21 1 1
3 4189 1 1 80 VAL HG22 H -1.191 -10.383 3.816 1.00 . A A . 80 VAL HG22 1 1
3 4190 1 1 80 VAL HG23 H -2.279 -10.092 2.473 1.00 . A A . 80 VAL HG23 1 1
3 4191 1 1 80 VAL N N -3.809 -8.413 3.856 1.00 . A A . 80 VAL N 1 1
3 4192 1 1 80 VAL O O -6.699 -10.220 4.313 1.00 . A A . 80 VAL O 1 1
3 4193 1 1 81 ASP C C -7.577 -8.497 6.556 1.00 . A A . 81 ASP C 1 1
3 4194 1 1 81 ASP CA C -6.435 -9.370 6.968 1.00 . A A . 81 ASP CA 1 1
3 4195 1 1 81 ASP CB C -6.007 -9.175 8.448 1.00 . A A . 81 ASP CB 1 1
3 4196 1 1 81 ASP CG C -5.427 -10.428 9.102 1.00 . A A . 81 ASP CG 1 1
3 4197 1 1 81 ASP H H -4.417 -9.276 5.992 1.00 . A A . 81 ASP H 1 1
3 4198 1 1 81 ASP HA H -6.837 -10.370 6.870 1.00 . A A . 81 ASP HA 1 1
3 4199 1 1 81 ASP HB2 H -5.244 -8.412 8.496 1.00 . A A . 81 ASP HB2 1 1
3 4200 1 1 81 ASP HB3 H -6.859 -8.854 9.031 1.00 . A A . 81 ASP HB3 1 1
3 4201 1 1 81 ASP N N -5.387 -9.438 5.971 1.00 . A A . 81 ASP N 1 1
3 4202 1 1 81 ASP O O -8.679 -8.861 6.770 1.00 . A A . 81 ASP O 1 1
3 4203 1 1 81 ASP OD1 O -6.156 -11.481 9.166 1.00 . A A . 81 ASP OD1 1 1
3 4204 1 1 81 ASP OD2 O -4.324 -10.375 9.652 1.00 . A A . 81 ASP OD2 1 1
3 4205 1 1 82 TYR C C -9.215 -7.227 4.398 1.00 . A A . 82 TYR C 1 1
3 4206 1 1 82 TYR CA C -8.319 -6.487 5.365 1.00 . A A . 82 TYR CA 1 1
3 4207 1 1 82 TYR CB C -7.668 -5.399 4.569 1.00 . A A . 82 TYR CB 1 1
3 4208 1 1 82 TYR CD1 C -9.525 -3.730 4.414 1.00 . A A . 82 TYR CD1 1 1
3 4209 1 1 82 TYR CD2 C -8.631 -4.662 2.429 1.00 . A A . 82 TYR CD2 1 1
3 4210 1 1 82 TYR CE1 C -10.398 -2.989 3.672 1.00 . A A . 82 TYR CE1 1 1
3 4211 1 1 82 TYR CE2 C -9.502 -3.935 1.675 1.00 . A A . 82 TYR CE2 1 1
3 4212 1 1 82 TYR CG C -8.636 -4.572 3.801 1.00 . A A . 82 TYR CG 1 1
3 4213 1 1 82 TYR CZ C -10.389 -3.094 2.295 1.00 . A A . 82 TYR CZ 1 1
3 4214 1 1 82 TYR H H -6.332 -7.229 5.805 1.00 . A A . 82 TYR H 1 1
3 4215 1 1 82 TYR HA H -8.889 -6.038 6.164 1.00 . A A . 82 TYR HA 1 1
3 4216 1 1 82 TYR HB2 H -7.134 -4.736 5.233 1.00 . A A . 82 TYR HB2 1 1
3 4217 1 1 82 TYR HB3 H -6.984 -5.838 3.862 1.00 . A A . 82 TYR HB3 1 1
3 4218 1 1 82 TYR HD1 H -9.539 -3.664 5.493 1.00 . A A . 82 TYR HD1 1 1
3 4219 1 1 82 TYR HD2 H -7.924 -5.342 1.972 1.00 . A A . 82 TYR HD2 1 1
3 4220 1 1 82 TYR HE1 H -11.082 -2.327 4.177 1.00 . A A . 82 TYR HE1 1 1
3 4221 1 1 82 TYR HE2 H -9.450 -4.042 0.603 1.00 . A A . 82 TYR HE2 1 1
3 4222 1 1 82 TYR HH H -11.034 -2.415 0.623 1.00 . A A . 82 TYR HH 1 1
3 4223 1 1 82 TYR N N -7.295 -7.375 5.888 1.00 . A A . 82 TYR N 1 1
3 4224 1 1 82 TYR O O -10.430 -7.186 4.517 1.00 . A A . 82 TYR O 1 1
3 4225 1 1 82 TYR OH O -11.282 -2.362 1.551 1.00 . A A . 82 TYR OH 1 1
3 4226 1 1 83 ARG C C -10.176 -9.725 3.073 1.00 . A A . 83 ARG C 1 1
3 4227 1 1 83 ARG CA C -9.260 -8.681 2.472 1.00 . A A . 83 ARG CA 1 1
3 4228 1 1 83 ARG CB C -8.161 -9.186 1.544 1.00 . A A . 83 ARG CB 1 1
3 4229 1 1 83 ARG CD C -8.267 -11.663 1.093 1.00 . A A . 83 ARG CD 1 1
3 4230 1 1 83 ARG CG C -8.460 -10.255 0.534 1.00 . A A . 83 ARG CG 1 1
3 4231 1 1 83 ARG CZ C -7.276 -12.592 -1.041 1.00 . A A . 83 ARG CZ 1 1
3 4232 1 1 83 ARG H H -7.612 -7.933 3.465 1.00 . A A . 83 ARG H 1 1
3 4233 1 1 83 ARG HA H -9.880 -8.002 1.908 1.00 . A A . 83 ARG HA 1 1
3 4234 1 1 83 ARG HB2 H -7.768 -8.339 1.002 1.00 . A A . 83 ARG HB2 1 1
3 4235 1 1 83 ARG HB3 H -7.366 -9.552 2.178 1.00 . A A . 83 ARG HB3 1 1
3 4236 1 1 83 ARG HD2 H -7.334 -11.689 1.638 1.00 . A A . 83 ARG HD2 1 1
3 4237 1 1 83 ARG HD3 H -9.069 -11.929 1.767 1.00 . A A . 83 ARG HD3 1 1
3 4238 1 1 83 ARG HE H -8.955 -13.289 -0.018 1.00 . A A . 83 ARG HE 1 1
3 4239 1 1 83 ARG HG2 H -9.525 -10.184 0.348 1.00 . A A . 83 ARG HG2 1 1
3 4240 1 1 83 ARG HG3 H -7.877 -10.124 -0.365 1.00 . A A . 83 ARG HG3 1 1
3 4241 1 1 83 ARG HH11 H -6.040 -11.104 -0.214 1.00 . A A . 83 ARG HH11 1 1
3 4242 1 1 83 ARG HH12 H -5.499 -11.630 -1.693 1.00 . A A . 83 ARG HH12 1 1
3 4243 1 1 83 ARG HH21 H -8.152 -14.070 -2.176 1.00 . A A . 83 ARG HH21 1 1
3 4244 1 1 83 ARG HH22 H -6.774 -13.431 -2.865 1.00 . A A . 83 ARG HH22 1 1
3 4245 1 1 83 ARG N N -8.595 -7.905 3.479 1.00 . A A . 83 ARG N 1 1
3 4246 1 1 83 ARG NE N -8.221 -12.632 -0.025 1.00 . A A . 83 ARG NE 1 1
3 4247 1 1 83 ARG NH1 N -6.205 -11.734 -0.979 1.00 . A A . 83 ARG NH1 1 1
3 4248 1 1 83 ARG NH2 N -7.403 -13.415 -2.081 1.00 . A A . 83 ARG NH2 1 1
3 4249 1 1 83 ARG O O -11.320 -9.822 2.705 1.00 . A A . 83 ARG O 1 1
3 4250 1 1 84 THR C C -11.559 -10.687 5.601 1.00 . A A . 84 THR C 1 1
3 4251 1 1 84 THR CA C -10.442 -11.392 4.706 1.00 . A A . 84 THR CA 1 1
3 4252 1 1 84 THR CB C -9.488 -12.186 5.544 1.00 . A A . 84 THR CB 1 1
3 4253 1 1 84 THR CG2 C -10.210 -13.246 6.229 1.00 . A A . 84 THR CG2 1 1
3 4254 1 1 84 THR H H -8.733 -10.196 4.075 1.00 . A A . 84 THR H 1 1
3 4255 1 1 84 THR HA H -10.911 -12.042 3.982 1.00 . A A . 84 THR HA 1 1
3 4256 1 1 84 THR HB H -9.058 -11.519 6.269 1.00 . A A . 84 THR HB 1 1
3 4257 1 1 84 THR HG1 H -8.836 -13.469 4.148 1.00 . A A . 84 THR HG1 1 1
3 4258 1 1 84 THR HG21 H -9.532 -13.762 6.888 1.00 . A A . 84 THR HG21 1 1
3 4259 1 1 84 THR HG22 H -10.598 -13.875 5.442 1.00 . A A . 84 THR HG22 1 1
3 4260 1 1 84 THR HG23 H -10.991 -12.718 6.756 1.00 . A A . 84 THR HG23 1 1
3 4261 1 1 84 THR N N -9.683 -10.419 4.015 1.00 . A A . 84 THR N 1 1
3 4262 1 1 84 THR O O -12.680 -11.185 5.713 1.00 . A A . 84 THR O 1 1
3 4263 1 1 84 THR OG1 O -8.469 -12.764 4.706 1.00 . A A . 84 THR OG1 1 1
3 4264 1 1 85 ARG C C -13.212 -8.503 6.791 1.00 . A A . 85 ARG C 1 1
3 4265 1 1 85 ARG CA C -12.022 -9.147 7.461 1.00 . A A . 85 ARG CA 1 1
3 4266 1 1 85 ARG CB C -11.273 -8.147 8.387 1.00 . A A . 85 ARG CB 1 1
3 4267 1 1 85 ARG CD C -9.910 -6.066 8.707 1.00 . A A . 85 ARG CD 1 1
3 4268 1 1 85 ARG CG C -10.739 -6.865 7.725 1.00 . A A . 85 ARG CG 1 1
3 4269 1 1 85 ARG CZ C -8.492 -3.960 8.819 1.00 . A A . 85 ARG CZ 1 1
3 4270 1 1 85 ARG H H -10.213 -10.013 6.396 1.00 . A A . 85 ARG H 1 1
3 4271 1 1 85 ARG HA H -12.375 -9.995 8.034 1.00 . A A . 85 ARG HA 1 1
3 4272 1 1 85 ARG HB2 H -11.936 -7.843 9.181 1.00 . A A . 85 ARG HB2 1 1
3 4273 1 1 85 ARG HB3 H -10.437 -8.663 8.837 1.00 . A A . 85 ARG HB3 1 1
3 4274 1 1 85 ARG HD2 H -10.595 -5.828 9.507 1.00 . A A . 85 ARG HD2 1 1
3 4275 1 1 85 ARG HD3 H -9.133 -6.733 9.051 1.00 . A A . 85 ARG HD3 1 1
3 4276 1 1 85 ARG HE H -9.591 -4.595 7.207 1.00 . A A . 85 ARG HE 1 1
3 4277 1 1 85 ARG HG2 H -10.124 -7.119 6.875 1.00 . A A . 85 ARG HG2 1 1
3 4278 1 1 85 ARG HG3 H -11.570 -6.258 7.392 1.00 . A A . 85 ARG HG3 1 1
3 4279 1 1 85 ARG HH11 H -8.348 -5.143 10.493 1.00 . A A . 85 ARG HH11 1 1
3 4280 1 1 85 ARG HH12 H -7.498 -3.678 10.576 1.00 . A A . 85 ARG HH12 1 1
3 4281 1 1 85 ARG HH21 H -8.267 -2.480 7.351 1.00 . A A . 85 ARG HH21 1 1
3 4282 1 1 85 ARG HH22 H -7.396 -2.204 8.786 1.00 . A A . 85 ARG HH22 1 1
3 4283 1 1 85 ARG N N -11.142 -9.708 6.399 1.00 . A A . 85 ARG N 1 1
3 4284 1 1 85 ARG NE N -9.322 -4.800 8.131 1.00 . A A . 85 ARG NE 1 1
3 4285 1 1 85 ARG NH1 N -8.090 -4.292 10.032 1.00 . A A . 85 ARG NH1 1 1
3 4286 1 1 85 ARG NH2 N -8.037 -2.805 8.268 1.00 . A A . 85 ARG NH2 1 1
3 4287 1 1 85 ARG O O -14.327 -8.633 7.230 1.00 . A A . 85 ARG O 1 1
3 4288 1 1 86 VAL C C -14.812 -8.113 4.215 1.00 . A A . 86 VAL C 1 1
3 4289 1 1 86 VAL CA C -13.925 -7.118 4.983 1.00 . A A . 86 VAL CA 1 1
3 4290 1 1 86 VAL CB C -13.307 -6.040 4.076 1.00 . A A . 86 VAL CB 1 1
3 4291 1 1 86 VAL CG1 C -14.357 -5.380 3.179 1.00 . A A . 86 VAL CG1 1 1
3 4292 1 1 86 VAL CG2 C -12.686 -4.980 4.961 1.00 . A A . 86 VAL CG2 1 1
3 4293 1 1 86 VAL H H -11.947 -7.783 5.712 1.00 . A A . 86 VAL H 1 1
3 4294 1 1 86 VAL HA H -14.473 -6.638 5.782 1.00 . A A . 86 VAL HA 1 1
3 4295 1 1 86 VAL HB H -12.509 -6.507 3.517 1.00 . A A . 86 VAL HB 1 1
3 4296 1 1 86 VAL HG11 H -14.126 -4.328 3.084 1.00 . A A . 86 VAL HG11 1 1
3 4297 1 1 86 VAL HG12 H -15.328 -5.503 3.636 1.00 . A A . 86 VAL HG12 1 1
3 4298 1 1 86 VAL HG13 H -14.328 -5.845 2.205 1.00 . A A . 86 VAL HG13 1 1
3 4299 1 1 86 VAL HG21 H -12.783 -4.013 4.491 1.00 . A A . 86 VAL HG21 1 1
3 4300 1 1 86 VAL HG22 H -11.634 -5.197 5.094 1.00 . A A . 86 VAL HG22 1 1
3 4301 1 1 86 VAL HG23 H -13.190 -4.956 5.917 1.00 . A A . 86 VAL HG23 1 1
3 4302 1 1 86 VAL N N -12.929 -7.832 5.730 1.00 . A A . 86 VAL N 1 1
3 4303 1 1 86 VAL O O -16.014 -7.926 4.112 1.00 . A A . 86 VAL O 1 1
3 4304 1 1 87 LEU C C -15.934 -10.904 4.240 1.00 . A A . 87 LEU C 1 1
3 4305 1 1 87 LEU CA C -14.910 -10.362 3.191 1.00 . A A . 87 LEU CA 1 1
3 4306 1 1 87 LEU CB C -13.789 -11.408 2.914 1.00 . A A . 87 LEU CB 1 1
3 4307 1 1 87 LEU CD1 C -15.050 -13.619 2.709 1.00 . A A . 87 LEU CD1 1 1
3 4308 1 1 87 LEU CD2 C -14.227 -12.421 0.649 1.00 . A A . 87 LEU CD2 1 1
3 4309 1 1 87 LEU CG C -14.013 -12.707 2.117 1.00 . A A . 87 LEU CG 1 1
3 4310 1 1 87 LEU H H -13.260 -9.360 3.996 1.00 . A A . 87 LEU H 1 1
3 4311 1 1 87 LEU HA H -15.375 -10.043 2.270 1.00 . A A . 87 LEU HA 1 1
3 4312 1 1 87 LEU HB2 H -13.013 -10.874 2.388 1.00 . A A . 87 LEU HB2 1 1
3 4313 1 1 87 LEU HB3 H -13.402 -11.662 3.890 1.00 . A A . 87 LEU HB3 1 1
3 4314 1 1 87 LEU HD11 H -14.549 -14.224 3.453 1.00 . A A . 87 LEU HD11 1 1
3 4315 1 1 87 LEU HD12 H -15.461 -14.237 1.925 1.00 . A A . 87 LEU HD12 1 1
3 4316 1 1 87 LEU HD13 H -15.808 -13.008 3.180 1.00 . A A . 87 LEU HD13 1 1
3 4317 1 1 87 LEU HD21 H -13.260 -12.498 0.165 1.00 . A A . 87 LEU HD21 1 1
3 4318 1 1 87 LEU HD22 H -14.581 -11.405 0.545 1.00 . A A . 87 LEU HD22 1 1
3 4319 1 1 87 LEU HD23 H -14.927 -13.124 0.219 1.00 . A A . 87 LEU HD23 1 1
3 4320 1 1 87 LEU HG H -13.092 -13.266 2.194 1.00 . A A . 87 LEU HG 1 1
3 4321 1 1 87 LEU N N -14.220 -9.233 3.840 1.00 . A A . 87 LEU N 1 1
3 4322 1 1 87 LEU O O -17.055 -11.288 3.907 1.00 . A A . 87 LEU O 1 1
3 4323 1 1 88 LYS C C -17.408 -10.608 6.941 1.00 . A A . 88 LYS C 1 1
3 4324 1 1 88 LYS CA C -16.255 -11.553 6.594 1.00 . A A . 88 LYS CA 1 1
3 4325 1 1 88 LYS CB C -15.351 -11.718 7.837 1.00 . A A . 88 LYS CB 1 1
3 4326 1 1 88 LYS CD C -16.498 -13.745 8.877 1.00 . A A . 88 LYS CD 1 1
3 4327 1 1 88 LYS CE C -17.182 -14.300 10.125 1.00 . A A . 88 LYS CE 1 1
3 4328 1 1 88 LYS CG C -16.031 -12.304 9.089 1.00 . A A . 88 LYS CG 1 1
3 4329 1 1 88 LYS H H -14.498 -10.920 5.539 1.00 . A A . 88 LYS H 1 1
3 4330 1 1 88 LYS HA H -16.633 -12.516 6.290 1.00 . A A . 88 LYS HA 1 1
3 4331 1 1 88 LYS HB2 H -14.518 -12.354 7.583 1.00 . A A . 88 LYS HB2 1 1
3 4332 1 1 88 LYS HB3 H -14.976 -10.737 8.091 1.00 . A A . 88 LYS HB3 1 1
3 4333 1 1 88 LYS HD2 H -17.203 -13.754 8.056 1.00 . A A . 88 LYS HD2 1 1
3 4334 1 1 88 LYS HD3 H -15.647 -14.360 8.628 1.00 . A A . 88 LYS HD3 1 1
3 4335 1 1 88 LYS HE2 H -18.079 -13.730 10.323 1.00 . A A . 88 LYS HE2 1 1
3 4336 1 1 88 LYS HE3 H -17.466 -15.325 9.929 1.00 . A A . 88 LYS HE3 1 1
3 4337 1 1 88 LYS HG2 H -15.334 -12.290 9.915 1.00 . A A . 88 LYS HG2 1 1
3 4338 1 1 88 LYS HG3 H -16.884 -11.691 9.339 1.00 . A A . 88 LYS HG3 1 1
3 4339 1 1 88 LYS HZ1 H -15.556 -14.992 11.329 1.00 . A A . 88 LYS HZ1 1 1
3 4340 1 1 88 LYS HZ2 H -16.882 -14.404 12.189 1.00 . A A . 88 LYS HZ2 1 1
3 4341 1 1 88 LYS HZ3 H -15.813 -13.348 11.430 1.00 . A A . 88 LYS HZ3 1 1
3 4342 1 1 88 LYS N N -15.480 -10.987 5.488 1.00 . A A . 88 LYS N 1 1
3 4343 1 1 88 LYS NZ N -16.306 -14.264 11.333 1.00 . A A . 88 LYS NZ 1 1
3 4344 1 1 88 LYS O O -18.497 -11.056 7.326 1.00 . A A . 88 LYS O 1 1
3 4345 1 1 89 ILE C C -19.155 -8.209 5.927 1.00 . A A . 89 ILE C 1 1
3 4346 1 1 89 ILE CA C -18.142 -8.326 7.080 1.00 . A A . 89 ILE CA 1 1
3 4347 1 1 89 ILE CB C -17.410 -6.962 7.220 1.00 . A A . 89 ILE CB 1 1
3 4348 1 1 89 ILE CD1 C -15.648 -5.632 8.526 1.00 . A A . 89 ILE CD1 1 1
3 4349 1 1 89 ILE CG1 C -16.441 -6.929 8.411 1.00 . A A . 89 ILE CG1 1 1
3 4350 1 1 89 ILE CG2 C -18.375 -5.820 7.250 1.00 . A A . 89 ILE CG2 1 1
3 4351 1 1 89 ILE H H -16.292 -9.007 6.492 1.00 . A A . 89 ILE H 1 1
3 4352 1 1 89 ILE HA H -18.633 -8.533 8.015 1.00 . A A . 89 ILE HA 1 1
3 4353 1 1 89 ILE HB H -16.837 -6.846 6.312 1.00 . A A . 89 ILE HB 1 1
3 4354 1 1 89 ILE HD11 H -14.710 -5.811 9.033 1.00 . A A . 89 ILE HD11 1 1
3 4355 1 1 89 ILE HD12 H -16.227 -4.917 9.086 1.00 . A A . 89 ILE HD12 1 1
3 4356 1 1 89 ILE HD13 H -15.450 -5.233 7.540 1.00 . A A . 89 ILE HD13 1 1
3 4357 1 1 89 ILE HG12 H -17.006 -7.060 9.321 1.00 . A A . 89 ILE HG12 1 1
3 4358 1 1 89 ILE HG13 H -15.736 -7.739 8.302 1.00 . A A . 89 ILE HG13 1 1
3 4359 1 1 89 ILE HG21 H -18.733 -5.761 6.234 1.00 . A A . 89 ILE HG21 1 1
3 4360 1 1 89 ILE HG22 H -17.843 -4.924 7.531 1.00 . A A . 89 ILE HG22 1 1
3 4361 1 1 89 ILE HG23 H -19.185 -6.052 7.925 1.00 . A A . 89 ILE HG23 1 1
3 4362 1 1 89 ILE N N -17.168 -9.329 6.792 1.00 . A A . 89 ILE N 1 1
3 4363 1 1 89 ILE O O -20.367 -8.331 6.123 1.00 . A A . 89 ILE O 1 1
3 4364 1 1 90 SER C C -19.826 -9.184 2.915 1.00 . A A . 90 SER C 1 1
3 4365 1 1 90 SER CA C -19.488 -7.832 3.572 1.00 . A A . 90 SER CA 1 1
3 4366 1 1 90 SER CB C -18.796 -6.886 2.607 1.00 . A A . 90 SER CB 1 1
3 4367 1 1 90 SER H H -17.678 -7.914 4.644 1.00 . A A . 90 SER H 1 1
3 4368 1 1 90 SER HA H -20.412 -7.374 3.890 1.00 . A A . 90 SER HA 1 1
3 4369 1 1 90 SER HB2 H -17.859 -7.313 2.279 1.00 . A A . 90 SER HB2 1 1
3 4370 1 1 90 SER HB3 H -19.438 -6.705 1.758 1.00 . A A . 90 SER HB3 1 1
3 4371 1 1 90 SER HG H -19.007 -5.671 4.108 1.00 . A A . 90 SER HG 1 1
3 4372 1 1 90 SER N N -18.655 -7.983 4.745 1.00 . A A . 90 SER N 1 1
3 4373 1 1 90 SER O O -19.204 -9.580 1.917 1.00 . A A . 90 SER O 1 1
3 4374 1 1 90 SER OG O -18.546 -5.639 3.265 1.00 . A A . 90 SER OG 1 1
4 4375 1 1 1 MET C C -13.541 2.441 2.323 1.00 . A A . 1 MET C 1 1
4 4376 1 1 1 MET CA C -14.183 2.166 0.983 1.00 . A A . 1 MET CA 1 1
4 4377 1 1 1 MET CB C -14.312 3.517 0.241 1.00 . A A . 1 MET CB 1 1
4 4378 1 1 1 MET CE C -15.770 6.094 -0.934 1.00 . A A . 1 MET CE 1 1
4 4379 1 1 1 MET CG C -14.772 3.467 -1.197 1.00 . A A . 1 MET CG 1 1
4 4380 1 1 1 MET H1 H -15.927 1.368 0.130 1.00 . A A . 1 MET H1 1 1
4 4381 1 1 1 MET H2 H -15.291 0.411 1.331 1.00 . A A . 1 MET H2 1 1
4 4382 1 1 1 MET H3 H -16.148 1.810 1.744 1.00 . A A . 1 MET H3 1 1
4 4383 1 1 1 MET HA H -13.482 1.546 0.451 1.00 . A A . 1 MET HA 1 1
4 4384 1 1 1 MET HB2 H -15.003 4.141 0.789 1.00 . A A . 1 MET HB2 1 1
4 4385 1 1 1 MET HB3 H -13.342 3.993 0.273 1.00 . A A . 1 MET HB3 1 1
4 4386 1 1 1 MET HE1 H -16.271 5.465 -0.213 1.00 . A A . 1 MET HE1 1 1
4 4387 1 1 1 MET HE2 H -16.501 6.620 -1.529 1.00 . A A . 1 MET HE2 1 1
4 4388 1 1 1 MET HE3 H -15.162 6.813 -0.405 1.00 . A A . 1 MET HE3 1 1
4 4389 1 1 1 MET HG2 H -14.114 2.806 -1.741 1.00 . A A . 1 MET HG2 1 1
4 4390 1 1 1 MET HG3 H -15.784 3.099 -1.242 1.00 . A A . 1 MET HG3 1 1
4 4391 1 1 1 MET N N -15.465 1.403 1.069 1.00 . A A . 1 MET N 1 1
4 4392 1 1 1 MET O O -12.347 2.653 2.371 1.00 . A A . 1 MET O 1 1
4 4393 1 1 1 MET SD S -14.712 5.103 -2.004 1.00 . A A . 1 MET SD 1 1
4 4394 1 1 2 ALA C C -12.801 2.364 5.226 1.00 . A A . 2 ALA C 1 1
4 4395 1 1 2 ALA CA C -13.801 3.267 4.567 1.00 . A A . 2 ALA CA 1 1
4 4396 1 1 2 ALA CB C -14.896 3.724 5.519 1.00 . A A . 2 ALA CB 1 1
4 4397 1 1 2 ALA H H -15.287 2.673 3.051 1.00 . A A . 2 ALA H 1 1
4 4398 1 1 2 ALA HA H -13.210 4.118 4.265 1.00 . A A . 2 ALA HA 1 1
4 4399 1 1 2 ALA HB1 H -14.900 3.086 6.389 1.00 . A A . 2 ALA HB1 1 1
4 4400 1 1 2 ALA HB2 H -15.860 3.655 5.035 1.00 . A A . 2 ALA HB2 1 1
4 4401 1 1 2 ALA HB3 H -14.714 4.743 5.821 1.00 . A A . 2 ALA HB3 1 1
4 4402 1 1 2 ALA N N -14.349 2.677 3.347 1.00 . A A . 2 ALA N 1 1
4 4403 1 1 2 ALA O O -11.765 2.863 5.632 1.00 . A A . 2 ALA O 1 1
4 4404 1 1 3 GLU C C -10.865 0.198 5.383 1.00 . A A . 3 GLU C 1 1
4 4405 1 1 3 GLU CA C -12.146 0.283 6.199 1.00 . A A . 3 GLU CA 1 1
4 4406 1 1 3 GLU CB C -12.619 -1.083 6.698 1.00 . A A . 3 GLU CB 1 1
4 4407 1 1 3 GLU CD C -14.103 -2.235 8.407 1.00 . A A . 3 GLU CD 1 1
4 4408 1 1 3 GLU CG C -13.838 -0.992 7.585 1.00 . A A . 3 GLU CG 1 1
4 4409 1 1 3 GLU H H -14.104 1.022 5.506 1.00 . A A . 3 GLU H 1 1
4 4410 1 1 3 GLU HA H -11.876 0.902 7.045 1.00 . A A . 3 GLU HA 1 1
4 4411 1 1 3 GLU HB2 H -12.867 -1.703 5.845 1.00 . A A . 3 GLU HB2 1 1
4 4412 1 1 3 GLU HB3 H -11.812 -1.537 7.256 1.00 . A A . 3 GLU HB3 1 1
4 4413 1 1 3 GLU HG2 H -13.729 -0.147 8.241 1.00 . A A . 3 GLU HG2 1 1
4 4414 1 1 3 GLU HG3 H -14.669 -0.862 6.911 1.00 . A A . 3 GLU HG3 1 1
4 4415 1 1 3 GLU N N -13.129 1.098 5.483 1.00 . A A . 3 GLU N 1 1
4 4416 1 1 3 GLU O O -9.797 0.229 5.936 1.00 . A A . 3 GLU O 1 1
4 4417 1 1 3 GLU OE1 O -14.156 -3.341 7.856 1.00 . A A . 3 GLU OE1 1 1
4 4418 1 1 3 GLU OE2 O -14.308 -2.100 9.658 1.00 . A A . 3 GLU OE2 1 1
4 4419 1 1 4 TYR C C -9.075 1.558 3.466 1.00 . A A . 4 TYR C 1 1
4 4420 1 1 4 TYR CA C -9.881 0.276 3.119 1.00 . A A . 4 TYR CA 1 1
4 4421 1 1 4 TYR CB C -10.274 0.298 1.618 1.00 . A A . 4 TYR CB 1 1
4 4422 1 1 4 TYR CD1 C -8.228 -0.937 0.825 1.00 . A A . 4 TYR CD1 1 1
4 4423 1 1 4 TYR CD2 C -8.868 1.003 -0.426 1.00 . A A . 4 TYR CD2 1 1
4 4424 1 1 4 TYR CE1 C -7.154 -1.141 -0.006 1.00 . A A . 4 TYR CE1 1 1
4 4425 1 1 4 TYR CE2 C -7.780 0.789 -1.274 1.00 . A A . 4 TYR CE2 1 1
4 4426 1 1 4 TYR CG C -9.107 0.128 0.649 1.00 . A A . 4 TYR CG 1 1
4 4427 1 1 4 TYR CZ C -6.923 -0.290 -1.043 1.00 . A A . 4 TYR CZ 1 1
4 4428 1 1 4 TYR H H -12.002 0.256 3.932 1.00 . A A . 4 TYR H 1 1
4 4429 1 1 4 TYR HA H -9.357 -0.636 3.373 1.00 . A A . 4 TYR HA 1 1
4 4430 1 1 4 TYR HB2 H -10.873 -0.580 1.439 1.00 . A A . 4 TYR HB2 1 1
4 4431 1 1 4 TYR HB3 H -10.799 1.209 1.386 1.00 . A A . 4 TYR HB3 1 1
4 4432 1 1 4 TYR HD1 H -8.395 -1.624 1.640 1.00 . A A . 4 TYR HD1 1 1
4 4433 1 1 4 TYR HD2 H -9.536 1.832 -0.647 1.00 . A A . 4 TYR HD2 1 1
4 4434 1 1 4 TYR HE1 H -6.497 -1.982 0.163 1.00 . A A . 4 TYR HE1 1 1
4 4435 1 1 4 TYR HE2 H -7.606 1.471 -2.093 1.00 . A A . 4 TYR HE2 1 1
4 4436 1 1 4 TYR HH H -6.090 -0.620 -2.767 1.00 . A A . 4 TYR HH 1 1
4 4437 1 1 4 TYR N N -11.030 0.212 4.037 1.00 . A A . 4 TYR N 1 1
4 4438 1 1 4 TYR O O -7.877 1.524 3.594 1.00 . A A . 4 TYR O 1 1
4 4439 1 1 4 TYR OH O -5.826 -0.505 -1.843 1.00 . A A . 4 TYR OH 1 1
4 4440 1 1 5 GLY C C -8.327 3.849 5.280 1.00 . A A . 5 GLY C 1 1
4 4441 1 1 5 GLY CA C -9.207 3.959 4.019 1.00 . A A . 5 GLY CA 1 1
4 4442 1 1 5 GLY H H -10.757 2.476 3.449 1.00 . A A . 5 GLY H 1 1
4 4443 1 1 5 GLY HA2 H -8.602 4.309 3.197 1.00 . A A . 5 GLY HA2 1 1
4 4444 1 1 5 GLY HA3 H -10.003 4.667 4.201 1.00 . A A . 5 GLY HA3 1 1
4 4445 1 1 5 GLY N N -9.814 2.670 3.662 1.00 . A A . 5 GLY N 1 1
4 4446 1 1 5 GLY O O -7.152 4.230 5.249 1.00 . A A . 5 GLY O 1 1
4 4447 1 1 6 THR C C -6.996 1.935 7.198 1.00 . A A . 6 THR C 1 1
4 4448 1 1 6 THR CA C -8.106 2.960 7.514 1.00 . A A . 6 THR CA 1 1
4 4449 1 1 6 THR CB C -9.044 2.442 8.566 1.00 . A A . 6 THR CB 1 1
4 4450 1 1 6 THR CG2 C -8.331 2.328 9.870 1.00 . A A . 6 THR CG2 1 1
4 4451 1 1 6 THR H H -9.765 2.873 6.321 1.00 . A A . 6 THR H 1 1
4 4452 1 1 6 THR HA H -7.606 3.850 7.878 1.00 . A A . 6 THR HA 1 1
4 4453 1 1 6 THR HB H -9.367 1.470 8.237 1.00 . A A . 6 THR HB 1 1
4 4454 1 1 6 THR HG1 H -9.730 4.248 8.881 1.00 . A A . 6 THR HG1 1 1
4 4455 1 1 6 THR HG21 H -8.988 1.877 10.596 1.00 . A A . 6 THR HG21 1 1
4 4456 1 1 6 THR HG22 H -8.043 3.325 10.167 1.00 . A A . 6 THR HG22 1 1
4 4457 1 1 6 THR HG23 H -7.455 1.720 9.694 1.00 . A A . 6 THR HG23 1 1
4 4458 1 1 6 THR N N -8.848 3.219 6.329 1.00 . A A . 6 THR N 1 1
4 4459 1 1 6 THR O O -5.958 2.078 7.654 1.00 . A A . 6 THR O 1 1
4 4460 1 1 6 THR OG1 O -10.117 3.385 8.699 1.00 . A A . 6 THR OG1 1 1
4 4461 1 1 7 LEU C C -5.020 0.455 5.546 1.00 . A A . 7 LEU C 1 1
4 4462 1 1 7 LEU CA C -6.332 -0.149 6.062 1.00 . A A . 7 LEU CA 1 1
4 4463 1 1 7 LEU CB C -7.040 -1.018 5.033 1.00 . A A . 7 LEU CB 1 1
4 4464 1 1 7 LEU CD1 C -5.555 -1.613 3.106 1.00 . A A . 7 LEU CD1 1 1
4 4465 1 1 7 LEU CD2 C -5.353 -2.831 5.239 1.00 . A A . 7 LEU CD2 1 1
4 4466 1 1 7 LEU CG C -6.296 -2.114 4.316 1.00 . A A . 7 LEU CG 1 1
4 4467 1 1 7 LEU H H -8.278 0.886 6.344 1.00 . A A . 7 LEU H 1 1
4 4468 1 1 7 LEU HA H -6.096 -0.783 6.903 1.00 . A A . 7 LEU HA 1 1
4 4469 1 1 7 LEU HB2 H -7.885 -1.478 5.521 1.00 . A A . 7 LEU HB2 1 1
4 4470 1 1 7 LEU HB3 H -7.435 -0.345 4.284 1.00 . A A . 7 LEU HB3 1 1
4 4471 1 1 7 LEU HD11 H -5.081 -2.444 2.606 1.00 . A A . 7 LEU HD11 1 1
4 4472 1 1 7 LEU HD12 H -4.824 -0.875 3.399 1.00 . A A . 7 LEU HD12 1 1
4 4473 1 1 7 LEU HD13 H -6.303 -1.173 2.451 1.00 . A A . 7 LEU HD13 1 1
4 4474 1 1 7 LEU HD21 H -4.859 -3.623 4.698 1.00 . A A . 7 LEU HD21 1 1
4 4475 1 1 7 LEU HD22 H -5.896 -3.242 6.075 1.00 . A A . 7 LEU HD22 1 1
4 4476 1 1 7 LEU HD23 H -4.620 -2.130 5.608 1.00 . A A . 7 LEU HD23 1 1
4 4477 1 1 7 LEU HG H -7.096 -2.777 4.083 1.00 . A A . 7 LEU HG 1 1
4 4478 1 1 7 LEU N N -7.297 0.912 6.430 1.00 . A A . 7 LEU N 1 1
4 4479 1 1 7 LEU O O -3.937 0.191 6.091 1.00 . A A . 7 LEU O 1 1
4 4480 1 1 8 LEU C C -3.340 2.893 5.216 1.00 . A A . 8 LEU C 1 1
4 4481 1 1 8 LEU CA C -4.017 2.131 4.094 1.00 . A A . 8 LEU CA 1 1
4 4482 1 1 8 LEU CB C -4.427 3.132 3.006 1.00 . A A . 8 LEU CB 1 1
4 4483 1 1 8 LEU CD1 C -5.748 1.506 1.613 1.00 . A A . 8 LEU CD1 1 1
4 4484 1 1 8 LEU CD2 C -5.279 3.748 0.725 1.00 . A A . 8 LEU CD2 1 1
4 4485 1 1 8 LEU CG C -4.758 2.606 1.591 1.00 . A A . 8 LEU CG 1 1
4 4486 1 1 8 LEU H H -6.111 1.331 4.376 1.00 . A A . 8 LEU H 1 1
4 4487 1 1 8 LEU HA H -3.305 1.432 3.679 1.00 . A A . 8 LEU HA 1 1
4 4488 1 1 8 LEU HB2 H -5.261 3.710 3.370 1.00 . A A . 8 LEU HB2 1 1
4 4489 1 1 8 LEU HB3 H -3.569 3.790 2.918 1.00 . A A . 8 LEU HB3 1 1
4 4490 1 1 8 LEU HD11 H -5.450 0.757 2.339 1.00 . A A . 8 LEU HD11 1 1
4 4491 1 1 8 LEU HD12 H -5.801 1.033 0.643 1.00 . A A . 8 LEU HD12 1 1
4 4492 1 1 8 LEU HD13 H -6.727 1.872 1.883 1.00 . A A . 8 LEU HD13 1 1
4 4493 1 1 8 LEU HD21 H -4.518 4.513 0.671 1.00 . A A . 8 LEU HD21 1 1
4 4494 1 1 8 LEU HD22 H -6.176 4.161 1.163 1.00 . A A . 8 LEU HD22 1 1
4 4495 1 1 8 LEU HD23 H -5.497 3.389 -0.270 1.00 . A A . 8 LEU HD23 1 1
4 4496 1 1 8 LEU HG H -3.849 2.250 1.129 1.00 . A A . 8 LEU HG 1 1
4 4497 1 1 8 LEU N N -5.154 1.354 4.609 1.00 . A A . 8 LEU N 1 1
4 4498 1 1 8 LEU O O -2.150 2.812 5.403 1.00 . A A . 8 LEU O 1 1
4 4499 1 1 9 GLN C C -3.176 3.339 8.416 1.00 . A A . 9 GLN C 1 1
4 4500 1 1 9 GLN CA C -3.786 4.172 7.228 1.00 . A A . 9 GLN CA 1 1
4 4501 1 1 9 GLN CB C -5.001 5.003 7.602 1.00 . A A . 9 GLN CB 1 1
4 4502 1 1 9 GLN CD C -6.000 6.630 9.168 1.00 . A A . 9 GLN CD 1 1
4 4503 1 1 9 GLN CG C -4.954 5.590 8.930 1.00 . A A . 9 GLN CG 1 1
4 4504 1 1 9 GLN H H -5.098 3.237 5.972 1.00 . A A . 9 GLN H 1 1
4 4505 1 1 9 GLN HA H -3.024 4.881 6.930 1.00 . A A . 9 GLN HA 1 1
4 4506 1 1 9 GLN HB2 H -5.128 5.792 6.879 1.00 . A A . 9 GLN HB2 1 1
4 4507 1 1 9 GLN HB3 H -5.853 4.340 7.556 1.00 . A A . 9 GLN HB3 1 1
4 4508 1 1 9 GLN HE21 H -4.596 8.026 9.163 1.00 . A A . 9 GLN HE21 1 1
4 4509 1 1 9 GLN HE22 H -6.197 8.590 9.409 1.00 . A A . 9 GLN HE22 1 1
4 4510 1 1 9 GLN HG2 H -5.354 4.714 9.433 1.00 . A A . 9 GLN HG2 1 1
4 4511 1 1 9 GLN HG3 H -3.960 5.870 9.237 1.00 . A A . 9 GLN HG3 1 1
4 4512 1 1 9 GLN N N -4.138 3.452 6.036 1.00 . A A . 9 GLN N 1 1
4 4513 1 1 9 GLN NE2 N -5.561 7.862 9.262 1.00 . A A . 9 GLN NE2 1 1
4 4514 1 1 9 GLN O O -2.210 3.761 9.007 1.00 . A A . 9 GLN O 1 1
4 4515 1 1 9 GLN OE1 O -7.191 6.347 9.190 1.00 . A A . 9 GLN OE1 1 1
4 4516 1 1 10 ASP C C -1.614 0.798 9.225 1.00 . A A . 10 ASP C 1 1
4 4517 1 1 10 ASP CA C -3.006 1.197 9.534 1.00 . A A . 10 ASP CA 1 1
4 4518 1 1 10 ASP CB C -3.842 -0.027 9.962 1.00 . A A . 10 ASP CB 1 1
4 4519 1 1 10 ASP CG C -5.008 0.290 10.890 1.00 . A A . 10 ASP CG 1 1
4 4520 1 1 10 ASP H H -4.009 1.955 7.705 1.00 . A A . 10 ASP H 1 1
4 4521 1 1 10 ASP HA H -2.898 1.807 10.419 1.00 . A A . 10 ASP HA 1 1
4 4522 1 1 10 ASP HB2 H -4.268 -0.493 9.088 1.00 . A A . 10 ASP HB2 1 1
4 4523 1 1 10 ASP HB3 H -3.196 -0.735 10.463 1.00 . A A . 10 ASP HB3 1 1
4 4524 1 1 10 ASP N N -3.613 2.128 8.587 1.00 . A A . 10 ASP N 1 1
4 4525 1 1 10 ASP O O -0.725 0.908 10.078 1.00 . A A . 10 ASP O 1 1
4 4526 1 1 10 ASP OD1 O -4.767 0.896 11.976 1.00 . A A . 10 ASP OD1 1 1
4 4527 1 1 10 ASP OD2 O -6.132 -0.176 10.631 1.00 . A A . 10 ASP OD2 1 1
4 4528 1 1 11 LEU C C 0.829 1.560 7.546 1.00 . A A . 11 LEU C 1 1
4 4529 1 1 11 LEU CA C -0.017 0.272 7.515 1.00 . A A . 11 LEU CA 1 1
4 4530 1 1 11 LEU CB C 0.014 -0.535 6.215 1.00 . A A . 11 LEU CB 1 1
4 4531 1 1 11 LEU CD1 C 0.576 1.019 4.408 1.00 . A A . 11 LEU CD1 1 1
4 4532 1 1 11 LEU CD2 C -0.921 -0.973 3.959 1.00 . A A . 11 LEU CD2 1 1
4 4533 1 1 11 LEU CG C -0.484 0.088 4.952 1.00 . A A . 11 LEU CG 1 1
4 4534 1 1 11 LEU H H -1.935 0.800 7.236 1.00 . A A . 11 LEU H 1 1
4 4535 1 1 11 LEU HA H 0.422 -0.322 8.303 1.00 . A A . 11 LEU HA 1 1
4 4536 1 1 11 LEU HB2 H 1.062 -0.725 6.045 1.00 . A A . 11 LEU HB2 1 1
4 4537 1 1 11 LEU HB3 H -0.511 -1.464 6.378 1.00 . A A . 11 LEU HB3 1 1
4 4538 1 1 11 LEU HD11 H 1.352 1.106 5.155 1.00 . A A . 11 LEU HD11 1 1
4 4539 1 1 11 LEU HD12 H 0.138 1.989 4.227 1.00 . A A . 11 LEU HD12 1 1
4 4540 1 1 11 LEU HD13 H 0.998 0.625 3.496 1.00 . A A . 11 LEU HD13 1 1
4 4541 1 1 11 LEU HD21 H -0.327 -0.904 3.060 1.00 . A A . 11 LEU HD21 1 1
4 4542 1 1 11 LEU HD22 H -1.960 -0.819 3.707 1.00 . A A . 11 LEU HD22 1 1
4 4543 1 1 11 LEU HD23 H -0.813 -1.958 4.395 1.00 . A A . 11 LEU HD23 1 1
4 4544 1 1 11 LEU HG H -1.340 0.701 5.208 1.00 . A A . 11 LEU HG 1 1
4 4545 1 1 11 LEU N N -1.347 0.511 7.966 1.00 . A A . 11 LEU N 1 1
4 4546 1 1 11 LEU O O 1.932 1.554 8.006 1.00 . A A . 11 LEU O 1 1
4 4547 1 1 12 THR C C 1.130 4.383 8.720 1.00 . A A . 12 THR C 1 1
4 4548 1 1 12 THR CA C 0.671 4.025 7.284 1.00 . A A . 12 THR CA 1 1
4 4549 1 1 12 THR CB C -0.381 4.989 6.710 1.00 . A A . 12 THR CB 1 1
4 4550 1 1 12 THR CG2 C -0.095 6.403 6.936 1.00 . A A . 12 THR CG2 1 1
4 4551 1 1 12 THR H H -0.801 2.517 7.103 1.00 . A A . 12 THR H 1 1
4 4552 1 1 12 THR HA H 1.544 4.074 6.649 1.00 . A A . 12 THR HA 1 1
4 4553 1 1 12 THR HB H -1.327 4.726 7.164 1.00 . A A . 12 THR HB 1 1
4 4554 1 1 12 THR HG1 H -1.039 3.961 5.184 1.00 . A A . 12 THR HG1 1 1
4 4555 1 1 12 THR HG21 H -0.912 6.804 7.526 1.00 . A A . 12 THR HG21 1 1
4 4556 1 1 12 THR HG22 H -0.085 6.836 5.942 1.00 . A A . 12 THR HG22 1 1
4 4557 1 1 12 THR HG23 H 0.850 6.454 7.454 1.00 . A A . 12 THR HG23 1 1
4 4558 1 1 12 THR N N 0.157 2.688 7.196 1.00 . A A . 12 THR N 1 1
4 4559 1 1 12 THR O O 2.190 4.982 8.897 1.00 . A A . 12 THR O 1 1
4 4560 1 1 12 THR OG1 O -0.510 4.763 5.310 1.00 . A A . 12 THR OG1 1 1
4 4561 1 1 13 ASN C C 2.086 3.414 11.420 1.00 . A A . 13 ASN C 1 1
4 4562 1 1 13 ASN CA C 0.780 4.107 11.144 1.00 . A A . 13 ASN CA 1 1
4 4563 1 1 13 ASN CB C -0.288 3.608 12.167 1.00 . A A . 13 ASN CB 1 1
4 4564 1 1 13 ASN CG C -1.611 4.364 12.130 1.00 . A A . 13 ASN CG 1 1
4 4565 1 1 13 ASN H H -0.415 3.406 9.507 1.00 . A A . 13 ASN H 1 1
4 4566 1 1 13 ASN HA H 0.946 5.161 11.299 1.00 . A A . 13 ASN HA 1 1
4 4567 1 1 13 ASN HB2 H -0.496 2.567 11.977 1.00 . A A . 13 ASN HB2 1 1
4 4568 1 1 13 ASN HB3 H 0.135 3.699 13.159 1.00 . A A . 13 ASN HB3 1 1
4 4569 1 1 13 ASN HD21 H -2.678 2.666 11.992 1.00 . A A . 13 ASN HD21 1 1
4 4570 1 1 13 ASN HD22 H -3.579 4.116 12.006 1.00 . A A . 13 ASN HD22 1 1
4 4571 1 1 13 ASN N N 0.390 3.923 9.727 1.00 . A A . 13 ASN N 1 1
4 4572 1 1 13 ASN ND2 N -2.721 3.648 12.033 1.00 . A A . 13 ASN ND2 1 1
4 4573 1 1 13 ASN O O 2.930 3.922 12.160 1.00 . A A . 13 ASN O 1 1
4 4574 1 1 13 ASN OD1 O -1.637 5.581 12.284 1.00 . A A . 13 ASN OD1 1 1
4 4575 1 1 14 ASN C C 4.517 1.799 9.882 1.00 . A A . 14 ASN C 1 1
4 4576 1 1 14 ASN CA C 3.498 1.497 10.964 1.00 . A A . 14 ASN CA 1 1
4 4577 1 1 14 ASN CB C 3.163 -0.001 10.977 1.00 . A A . 14 ASN CB 1 1
4 4578 1 1 14 ASN CG C 2.330 -0.368 12.194 1.00 . A A . 14 ASN CG 1 1
4 4579 1 1 14 ASN H H 1.558 1.950 10.188 1.00 . A A . 14 ASN H 1 1
4 4580 1 1 14 ASN HA H 3.912 1.759 11.924 1.00 . A A . 14 ASN HA 1 1
4 4581 1 1 14 ASN HB2 H 2.641 -0.278 10.067 1.00 . A A . 14 ASN HB2 1 1
4 4582 1 1 14 ASN HB3 H 4.086 -0.563 11.018 1.00 . A A . 14 ASN HB3 1 1
4 4583 1 1 14 ASN HD21 H 0.746 -0.775 11.072 1.00 . A A . 14 ASN HD21 1 1
4 4584 1 1 14 ASN HD22 H 0.557 -0.956 12.782 1.00 . A A . 14 ASN HD22 1 1
4 4585 1 1 14 ASN N N 2.267 2.271 10.794 1.00 . A A . 14 ASN N 1 1
4 4586 1 1 14 ASN ND2 N 1.099 -0.742 11.989 1.00 . A A . 14 ASN ND2 1 1
4 4587 1 1 14 ASN O O 5.578 1.181 9.809 1.00 . A A . 14 ASN O 1 1
4 4588 1 1 14 ASN OD1 O 2.785 -0.248 13.317 1.00 . A A . 14 ASN OD1 1 1
4 4589 1 1 15 ILE C C 6.176 4.269 8.537 1.00 . A A . 15 ILE C 1 1
4 4590 1 1 15 ILE CA C 5.108 3.260 8.070 1.00 . A A . 15 ILE CA 1 1
4 4591 1 1 15 ILE CB C 4.311 3.744 6.803 1.00 . A A . 15 ILE CB 1 1
4 4592 1 1 15 ILE CD1 C 5.188 1.963 5.231 1.00 . A A . 15 ILE CD1 1 1
4 4593 1 1 15 ILE CG1 C 3.962 2.589 5.887 1.00 . A A . 15 ILE CG1 1 1
4 4594 1 1 15 ILE CG2 C 4.975 4.842 6.026 1.00 . A A . 15 ILE CG2 1 1
4 4595 1 1 15 ILE H H 3.383 3.272 9.247 1.00 . A A . 15 ILE H 1 1
4 4596 1 1 15 ILE HA H 5.623 2.355 7.775 1.00 . A A . 15 ILE HA 1 1
4 4597 1 1 15 ILE HB H 3.379 4.153 7.164 1.00 . A A . 15 ILE HB 1 1
4 4598 1 1 15 ILE HD11 H 6.039 2.012 5.897 1.00 . A A . 15 ILE HD11 1 1
4 4599 1 1 15 ILE HD12 H 5.411 2.526 4.332 1.00 . A A . 15 ILE HD12 1 1
4 4600 1 1 15 ILE HD13 H 4.984 0.937 4.964 1.00 . A A . 15 ILE HD13 1 1
4 4601 1 1 15 ILE HG12 H 3.465 1.825 6.466 1.00 . A A . 15 ILE HG12 1 1
4 4602 1 1 15 ILE HG13 H 3.305 2.942 5.107 1.00 . A A . 15 ILE HG13 1 1
4 4603 1 1 15 ILE HG21 H 4.972 4.538 4.989 1.00 . A A . 15 ILE HG21 1 1
4 4604 1 1 15 ILE HG22 H 5.989 4.981 6.373 1.00 . A A . 15 ILE HG22 1 1
4 4605 1 1 15 ILE HG23 H 4.402 5.752 6.131 1.00 . A A . 15 ILE HG23 1 1
4 4606 1 1 15 ILE N N 4.222 2.790 9.092 1.00 . A A . 15 ILE N 1 1
4 4607 1 1 15 ILE O O 5.890 5.462 8.792 1.00 . A A . 15 ILE O 1 1
4 4608 1 1 16 THR C C 8.939 5.119 7.308 1.00 . A A . 16 THR C 1 1
4 4609 1 1 16 THR CA C 8.513 4.665 8.667 1.00 . A A . 16 THR CA 1 1
4 4610 1 1 16 THR CB C 9.715 3.991 9.317 1.00 . A A . 16 THR CB 1 1
4 4611 1 1 16 THR CG2 C 9.358 3.485 10.641 1.00 . A A . 16 THR CG2 1 1
4 4612 1 1 16 THR H H 7.611 2.915 8.238 1.00 . A A . 16 THR H 1 1
4 4613 1 1 16 THR HA H 8.216 5.518 9.259 1.00 . A A . 16 THR HA 1 1
4 4614 1 1 16 THR HB H 10.484 4.734 9.418 1.00 . A A . 16 THR HB 1 1
4 4615 1 1 16 THR HG1 H 9.816 2.087 8.847 1.00 . A A . 16 THR HG1 1 1
4 4616 1 1 16 THR HG21 H 8.794 2.580 10.467 1.00 . A A . 16 THR HG21 1 1
4 4617 1 1 16 THR HG22 H 8.757 4.245 11.114 1.00 . A A . 16 THR HG22 1 1
4 4618 1 1 16 THR HG23 H 10.278 3.325 11.178 1.00 . A A . 16 THR HG23 1 1
4 4619 1 1 16 THR N N 7.398 3.829 8.512 1.00 . A A . 16 THR N 1 1
4 4620 1 1 16 THR O O 8.629 4.428 6.296 1.00 . A A . 16 THR O 1 1
4 4621 1 1 16 THR OG1 O 10.179 2.932 8.516 1.00 . A A . 16 THR OG1 1 1
4 4622 1 1 17 LEU C C 11.035 5.551 5.383 1.00 . A A . 17 LEU C 1 1
4 4623 1 1 17 LEU CA C 10.230 6.689 6.010 1.00 . A A . 17 LEU CA 1 1
4 4624 1 1 17 LEU CB C 11.136 7.909 6.198 1.00 . A A . 17 LEU CB 1 1
4 4625 1 1 17 LEU CD1 C 11.494 10.305 6.737 1.00 . A A . 17 LEU CD1 1 1
4 4626 1 1 17 LEU CD2 C 9.487 9.564 5.508 1.00 . A A . 17 LEU CD2 1 1
4 4627 1 1 17 LEU CG C 10.460 9.204 6.585 1.00 . A A . 17 LEU CG 1 1
4 4628 1 1 17 LEU H H 9.599 6.583 8.183 1.00 . A A . 17 LEU H 1 1
4 4629 1 1 17 LEU HA H 9.410 6.927 5.353 1.00 . A A . 17 LEU HA 1 1
4 4630 1 1 17 LEU HB2 H 11.880 7.665 6.941 1.00 . A A . 17 LEU HB2 1 1
4 4631 1 1 17 LEU HB3 H 11.653 8.076 5.267 1.00 . A A . 17 LEU HB3 1 1
4 4632 1 1 17 LEU HD11 H 11.044 11.256 6.496 1.00 . A A . 17 LEU HD11 1 1
4 4633 1 1 17 LEU HD12 H 12.319 10.109 6.071 1.00 . A A . 17 LEU HD12 1 1
4 4634 1 1 17 LEU HD13 H 11.848 10.333 7.757 1.00 . A A . 17 LEU HD13 1 1
4 4635 1 1 17 LEU HD21 H 8.782 10.301 5.868 1.00 . A A . 17 LEU HD21 1 1
4 4636 1 1 17 LEU HD22 H 8.957 8.673 5.207 1.00 . A A . 17 LEU HD22 1 1
4 4637 1 1 17 LEU HD23 H 10.019 9.934 4.644 1.00 . A A . 17 LEU HD23 1 1
4 4638 1 1 17 LEU HG H 9.911 9.103 7.508 1.00 . A A . 17 LEU HG 1 1
4 4639 1 1 17 LEU N N 9.641 6.219 7.272 1.00 . A A . 17 LEU N 1 1
4 4640 1 1 17 LEU O O 10.979 5.323 4.176 1.00 . A A . 17 LEU O 1 1
4 4641 1 1 18 GLU C C 11.811 2.646 5.216 1.00 . A A . 18 GLU C 1 1
4 4642 1 1 18 GLU CA C 12.637 3.794 5.795 1.00 . A A . 18 GLU CA 1 1
4 4643 1 1 18 GLU CB C 13.543 3.293 6.939 1.00 . A A . 18 GLU CB 1 1
4 4644 1 1 18 GLU CD C 13.843 5.478 8.370 1.00 . A A . 18 GLU CD 1 1
4 4645 1 1 18 GLU CG C 14.500 4.341 7.562 1.00 . A A . 18 GLU CG 1 1
4 4646 1 1 18 GLU H H 11.812 5.203 7.151 1.00 . A A . 18 GLU H 1 1
4 4647 1 1 18 GLU HA H 13.255 4.194 5.006 1.00 . A A . 18 GLU HA 1 1
4 4648 1 1 18 GLU HB2 H 12.909 2.917 7.730 1.00 . A A . 18 GLU HB2 1 1
4 4649 1 1 18 GLU HB3 H 14.140 2.474 6.566 1.00 . A A . 18 GLU HB3 1 1
4 4650 1 1 18 GLU HG2 H 15.188 3.823 8.211 1.00 . A A . 18 GLU HG2 1 1
4 4651 1 1 18 GLU HG3 H 15.079 4.787 6.765 1.00 . A A . 18 GLU HG3 1 1
4 4652 1 1 18 GLU N N 11.776 4.855 6.222 1.00 . A A . 18 GLU N 1 1
4 4653 1 1 18 GLU O O 12.128 2.144 4.134 1.00 . A A . 18 GLU O 1 1
4 4654 1 1 18 GLU OE1 O 12.629 5.473 8.582 1.00 . A A . 18 GLU OE1 1 1
4 4655 1 1 18 GLU OE2 O 14.578 6.343 8.866 1.00 . A A . 18 GLU OE2 1 1
4 4656 1 1 19 ASP C C 9.342 1.502 4.163 1.00 . A A . 19 ASP C 1 1
4 4657 1 1 19 ASP CA C 9.898 1.164 5.518 1.00 . A A . 19 ASP CA 1 1
4 4658 1 1 19 ASP CB C 8.840 0.760 6.588 1.00 . A A . 19 ASP CB 1 1
4 4659 1 1 19 ASP CG C 9.464 0.074 7.805 1.00 . A A . 19 ASP CG 1 1
4 4660 1 1 19 ASP H H 10.792 2.704 6.814 1.00 . A A . 19 ASP H 1 1
4 4661 1 1 19 ASP HA H 10.576 0.338 5.351 1.00 . A A . 19 ASP HA 1 1
4 4662 1 1 19 ASP HB2 H 8.389 1.659 6.995 1.00 . A A . 19 ASP HB2 1 1
4 4663 1 1 19 ASP HB3 H 8.086 0.105 6.181 1.00 . A A . 19 ASP HB3 1 1
4 4664 1 1 19 ASP N N 10.771 2.244 5.946 1.00 . A A . 19 ASP N 1 1
4 4665 1 1 19 ASP O O 9.441 0.704 3.231 1.00 . A A . 19 ASP O 1 1
4 4666 1 1 19 ASP OD1 O 10.114 -0.993 7.650 1.00 . A A . 19 ASP OD1 1 1
4 4667 1 1 19 ASP OD2 O 9.295 0.582 8.943 1.00 . A A . 19 ASP OD2 1 1
4 4668 1 1 20 LEU C C 9.330 3.111 1.656 1.00 . A A . 20 LEU C 1 1
4 4669 1 1 20 LEU CA C 8.308 3.154 2.697 1.00 . A A . 20 LEU CA 1 1
4 4670 1 1 20 LEU CB C 7.723 4.519 2.668 1.00 . A A . 20 LEU CB 1 1
4 4671 1 1 20 LEU CD1 C 5.943 6.081 2.949 1.00 . A A . 20 LEU CD1 1 1
4 4672 1 1 20 LEU CD2 C 5.459 3.842 2.006 1.00 . A A . 20 LEU CD2 1 1
4 4673 1 1 20 LEU CG C 6.298 4.635 3.021 1.00 . A A . 20 LEU CG 1 1
4 4674 1 1 20 LEU H H 8.526 3.170 4.845 1.00 . A A . 20 LEU H 1 1
4 4675 1 1 20 LEU HA H 7.521 2.467 2.421 1.00 . A A . 20 LEU HA 1 1
4 4676 1 1 20 LEU HB2 H 8.299 5.107 3.368 1.00 . A A . 20 LEU HB2 1 1
4 4677 1 1 20 LEU HB3 H 7.877 4.937 1.683 1.00 . A A . 20 LEU HB3 1 1
4 4678 1 1 20 LEU HD11 H 6.752 6.641 2.503 1.00 . A A . 20 LEU HD11 1 1
4 4679 1 1 20 LEU HD12 H 5.742 6.458 3.942 1.00 . A A . 20 LEU HD12 1 1
4 4680 1 1 20 LEU HD13 H 5.059 6.199 2.341 1.00 . A A . 20 LEU HD13 1 1
4 4681 1 1 20 LEU HD21 H 6.040 3.737 1.100 1.00 . A A . 20 LEU HD21 1 1
4 4682 1 1 20 LEU HD22 H 4.543 4.364 1.777 1.00 . A A . 20 LEU HD22 1 1
4 4683 1 1 20 LEU HD23 H 5.241 2.850 2.383 1.00 . A A . 20 LEU HD23 1 1
4 4684 1 1 20 LEU HG H 6.113 4.226 4.002 1.00 . A A . 20 LEU HG 1 1
4 4685 1 1 20 LEU N N 8.783 2.699 4.020 1.00 . A A . 20 LEU N 1 1
4 4686 1 1 20 LEU O O 9.045 2.699 0.551 1.00 . A A . 20 LEU O 1 1
4 4687 1 1 21 GLU C C 11.848 2.141 0.498 1.00 . A A . 21 GLU C 1 1
4 4688 1 1 21 GLU CA C 11.570 3.527 1.005 1.00 . A A . 21 GLU CA 1 1
4 4689 1 1 21 GLU CB C 12.803 4.340 1.365 1.00 . A A . 21 GLU CB 1 1
4 4690 1 1 21 GLU CD C 13.684 6.669 1.553 1.00 . A A . 21 GLU CD 1 1
4 4691 1 1 21 GLU CG C 12.476 5.812 1.536 1.00 . A A . 21 GLU CG 1 1
4 4692 1 1 21 GLU H H 10.635 3.855 2.902 1.00 . A A . 21 GLU H 1 1
4 4693 1 1 21 GLU HA H 11.089 4.000 0.158 1.00 . A A . 21 GLU HA 1 1
4 4694 1 1 21 GLU HB2 H 13.204 3.980 2.298 1.00 . A A . 21 GLU HB2 1 1
4 4695 1 1 21 GLU HB3 H 13.548 4.261 0.591 1.00 . A A . 21 GLU HB3 1 1
4 4696 1 1 21 GLU HG2 H 11.857 6.125 0.707 1.00 . A A . 21 GLU HG2 1 1
4 4697 1 1 21 GLU HG3 H 11.930 5.958 2.459 1.00 . A A . 21 GLU HG3 1 1
4 4698 1 1 21 GLU N N 10.515 3.539 1.975 1.00 . A A . 21 GLU N 1 1
4 4699 1 1 21 GLU O O 12.113 1.956 -0.677 1.00 . A A . 21 GLU O 1 1
4 4700 1 1 21 GLU OE1 O 14.551 6.518 2.437 1.00 . A A . 21 GLU OE1 1 1
4 4701 1 1 21 GLU OE2 O 13.816 7.478 0.609 1.00 . A A . 21 GLU OE2 1 1
4 4702 1 1 22 GLN C C 10.698 -0.590 0.097 1.00 . A A . 22 GLN C 1 1
4 4703 1 1 22 GLN CA C 11.821 -0.190 1.003 1.00 . A A . 22 GLN CA 1 1
4 4704 1 1 22 GLN CB C 11.913 -1.113 2.189 1.00 . A A . 22 GLN CB 1 1
4 4705 1 1 22 GLN CD C 12.133 -3.508 2.916 1.00 . A A . 22 GLN CD 1 1
4 4706 1 1 22 GLN CG C 11.992 -2.561 1.770 1.00 . A A . 22 GLN CG 1 1
4 4707 1 1 22 GLN H H 11.478 1.608 2.236 1.00 . A A . 22 GLN H 1 1
4 4708 1 1 22 GLN HA H 12.714 -0.258 0.411 1.00 . A A . 22 GLN HA 1 1
4 4709 1 1 22 GLN HB2 H 12.777 -0.853 2.783 1.00 . A A . 22 GLN HB2 1 1
4 4710 1 1 22 GLN HB3 H 11.014 -0.974 2.770 1.00 . A A . 22 GLN HB3 1 1
4 4711 1 1 22 GLN HE21 H 13.697 -4.280 2.045 1.00 . A A . 22 GLN HE21 1 1
4 4712 1 1 22 GLN HE22 H 13.280 -4.945 3.594 1.00 . A A . 22 GLN HE22 1 1
4 4713 1 1 22 GLN HG2 H 11.091 -2.826 1.236 1.00 . A A . 22 GLN HG2 1 1
4 4714 1 1 22 GLN HG3 H 12.849 -2.678 1.124 1.00 . A A . 22 GLN HG3 1 1
4 4715 1 1 22 GLN N N 11.673 1.186 1.369 1.00 . A A . 22 GLN N 1 1
4 4716 1 1 22 GLN NE2 N 13.126 -4.333 2.847 1.00 . A A . 22 GLN NE2 1 1
4 4717 1 1 22 GLN O O 10.938 -1.220 -0.942 1.00 . A A . 22 GLN O 1 1
4 4718 1 1 22 GLN OE1 O 11.322 -3.544 3.823 1.00 . A A . 22 GLN OE1 1 1
4 4719 1 1 23 LEU C C 8.569 0.185 -1.813 1.00 . A A . 23 LEU C 1 1
4 4720 1 1 23 LEU CA C 8.352 -0.449 -0.425 1.00 . A A . 23 LEU CA 1 1
4 4721 1 1 23 LEU CB C 7.063 0.088 0.243 1.00 . A A . 23 LEU CB 1 1
4 4722 1 1 23 LEU CD1 C 5.496 0.230 2.152 1.00 . A A . 23 LEU CD1 1 1
4 4723 1 1 23 LEU CD2 C 6.397 -1.960 1.519 1.00 . A A . 23 LEU CD2 1 1
4 4724 1 1 23 LEU CG C 6.695 -0.487 1.607 1.00 . A A . 23 LEU CG 1 1
4 4725 1 1 23 LEU H H 9.213 0.346 1.201 1.00 . A A . 23 LEU H 1 1
4 4726 1 1 23 LEU HA H 8.305 -1.524 -0.523 1.00 . A A . 23 LEU HA 1 1
4 4727 1 1 23 LEU HB2 H 7.178 1.150 0.404 1.00 . A A . 23 LEU HB2 1 1
4 4728 1 1 23 LEU HB3 H 6.225 -0.076 -0.418 1.00 . A A . 23 LEU HB3 1 1
4 4729 1 1 23 LEU HD11 H 5.071 -0.344 2.962 1.00 . A A . 23 LEU HD11 1 1
4 4730 1 1 23 LEU HD12 H 4.750 0.372 1.385 1.00 . A A . 23 LEU HD12 1 1
4 4731 1 1 23 LEU HD13 H 5.799 1.192 2.536 1.00 . A A . 23 LEU HD13 1 1
4 4732 1 1 23 LEU HD21 H 5.341 -2.085 1.338 1.00 . A A . 23 LEU HD21 1 1
4 4733 1 1 23 LEU HD22 H 6.657 -2.443 2.448 1.00 . A A . 23 LEU HD22 1 1
4 4734 1 1 23 LEU HD23 H 6.963 -2.403 0.714 1.00 . A A . 23 LEU HD23 1 1
4 4735 1 1 23 LEU HG H 7.526 -0.350 2.277 1.00 . A A . 23 LEU HG 1 1
4 4736 1 1 23 LEU N N 9.499 -0.172 0.416 1.00 . A A . 23 LEU N 1 1
4 4737 1 1 23 LEU O O 8.307 -0.428 -2.819 1.00 . A A . 23 LEU O 1 1
4 4738 1 1 24 LYS C C 10.404 1.363 -3.872 1.00 . A A . 24 LYS C 1 1
4 4739 1 1 24 LYS CA C 9.377 2.160 -3.071 1.00 . A A . 24 LYS CA 1 1
4 4740 1 1 24 LYS CB C 9.946 3.566 -2.838 1.00 . A A . 24 LYS CB 1 1
4 4741 1 1 24 LYS CD C 9.683 5.911 -1.971 1.00 . A A . 24 LYS CD 1 1
4 4742 1 1 24 LYS CE C 11.137 5.953 -1.504 1.00 . A A . 24 LYS CE 1 1
4 4743 1 1 24 LYS CG C 9.097 4.499 -1.996 1.00 . A A . 24 LYS CG 1 1
4 4744 1 1 24 LYS H H 9.145 1.671 -0.865 1.00 . A A . 24 LYS H 1 1
4 4745 1 1 24 LYS HA H 8.460 2.213 -3.646 1.00 . A A . 24 LYS HA 1 1
4 4746 1 1 24 LYS HB2 H 10.909 3.481 -2.360 1.00 . A A . 24 LYS HB2 1 1
4 4747 1 1 24 LYS HB3 H 10.101 4.036 -3.795 1.00 . A A . 24 LYS HB3 1 1
4 4748 1 1 24 LYS HD2 H 9.636 6.318 -2.968 1.00 . A A . 24 LYS HD2 1 1
4 4749 1 1 24 LYS HD3 H 9.076 6.515 -1.315 1.00 . A A . 24 LYS HD3 1 1
4 4750 1 1 24 LYS HE2 H 11.190 5.571 -0.497 1.00 . A A . 24 LYS HE2 1 1
4 4751 1 1 24 LYS HE3 H 11.733 5.335 -2.162 1.00 . A A . 24 LYS HE3 1 1
4 4752 1 1 24 LYS HG2 H 8.106 4.533 -2.425 1.00 . A A . 24 LYS HG2 1 1
4 4753 1 1 24 LYS HG3 H 9.041 4.109 -0.987 1.00 . A A . 24 LYS HG3 1 1
4 4754 1 1 24 LYS HZ1 H 10.949 8.049 -1.407 1.00 . A A . 24 LYS HZ1 1 1
4 4755 1 1 24 LYS HZ2 H 12.206 7.515 -2.388 1.00 . A A . 24 LYS HZ2 1 1
4 4756 1 1 24 LYS HZ3 H 12.398 7.465 -0.727 1.00 . A A . 24 LYS HZ3 1 1
4 4757 1 1 24 LYS N N 9.081 1.420 -1.815 1.00 . A A . 24 LYS N 1 1
4 4758 1 1 24 LYS NZ N 11.703 7.337 -1.497 1.00 . A A . 24 LYS NZ 1 1
4 4759 1 1 24 LYS O O 10.401 1.367 -5.062 1.00 . A A . 24 LYS O 1 1
4 4760 1 1 25 SER C C 11.983 -1.066 -4.459 1.00 . A A . 25 SER C 1 1
4 4761 1 1 25 SER CA C 12.512 0.131 -3.719 1.00 . A A . 25 SER CA 1 1
4 4762 1 1 25 SER CB C 13.538 -0.301 -2.654 1.00 . A A . 25 SER CB 1 1
4 4763 1 1 25 SER H H 11.087 1.311 -2.330 1.00 . A A . 25 SER H 1 1
4 4764 1 1 25 SER HA H 12.976 0.776 -4.453 1.00 . A A . 25 SER HA 1 1
4 4765 1 1 25 SER HB2 H 13.044 -0.928 -1.926 1.00 . A A . 25 SER HB2 1 1
4 4766 1 1 25 SER HB3 H 14.340 -0.839 -3.138 1.00 . A A . 25 SER HB3 1 1
4 4767 1 1 25 SER HG H 13.345 1.239 -1.506 1.00 . A A . 25 SER HG 1 1
4 4768 1 1 25 SER N N 11.357 0.846 -3.144 1.00 . A A . 25 SER N 1 1
4 4769 1 1 25 SER O O 12.331 -1.325 -5.617 1.00 . A A . 25 SER O 1 1
4 4770 1 1 25 SER OG O 14.075 0.808 -1.965 1.00 . A A . 25 SER OG 1 1
4 4771 1 1 26 ALA C C 9.553 -2.275 -5.580 1.00 . A A . 26 ALA C 1 1
4 4772 1 1 26 ALA CA C 10.356 -2.792 -4.399 1.00 . A A . 26 ALA CA 1 1
4 4773 1 1 26 ALA CB C 9.487 -3.481 -3.376 1.00 . A A . 26 ALA CB 1 1
4 4774 1 1 26 ALA H H 10.934 -1.308 -2.920 1.00 . A A . 26 ALA H 1 1
4 4775 1 1 26 ALA HA H 11.085 -3.487 -4.779 1.00 . A A . 26 ALA HA 1 1
4 4776 1 1 26 ALA HB1 H 9.706 -3.079 -2.397 1.00 . A A . 26 ALA HB1 1 1
4 4777 1 1 26 ALA HB2 H 9.695 -4.541 -3.389 1.00 . A A . 26 ALA HB2 1 1
4 4778 1 1 26 ALA HB3 H 8.447 -3.310 -3.613 1.00 . A A . 26 ALA HB3 1 1
4 4779 1 1 26 ALA N N 11.054 -1.715 -3.809 1.00 . A A . 26 ALA N 1 1
4 4780 1 1 26 ALA O O 9.528 -2.882 -6.640 1.00 . A A . 26 ALA O 1 1
4 4781 1 1 27 CYS C C 8.686 0.164 -7.481 1.00 . A A . 27 CYS C 1 1
4 4782 1 1 27 CYS CA C 7.968 -0.594 -6.384 1.00 . A A . 27 CYS CA 1 1
4 4783 1 1 27 CYS CB C 6.991 0.388 -5.782 1.00 . A A . 27 CYS CB 1 1
4 4784 1 1 27 CYS H H 8.765 -0.762 -4.476 1.00 . A A . 27 CYS H 1 1
4 4785 1 1 27 CYS HA H 7.388 -1.392 -6.824 1.00 . A A . 27 CYS HA 1 1
4 4786 1 1 27 CYS HB2 H 7.527 1.241 -5.400 1.00 . A A . 27 CYS HB2 1 1
4 4787 1 1 27 CYS HB3 H 6.380 0.688 -6.623 1.00 . A A . 27 CYS HB3 1 1
4 4788 1 1 27 CYS HG H 6.709 -0.543 -3.477 1.00 . A A . 27 CYS HG 1 1
4 4789 1 1 27 CYS N N 8.858 -1.181 -5.369 1.00 . A A . 27 CYS N 1 1
4 4790 1 1 27 CYS O O 8.025 0.916 -8.172 1.00 . A A . 27 CYS O 1 1
4 4791 1 1 27 CYS SG S 5.922 -0.220 -4.495 1.00 . A A . 27 CYS SG 1 1
4 4792 1 1 28 LYS C C 10.349 1.092 -9.746 1.00 . A A . 28 LYS C 1 1
4 4793 1 1 28 LYS CA C 10.757 1.171 -8.280 1.00 . A A . 28 LYS CA 1 1
4 4794 1 1 28 LYS CB C 12.294 0.984 -8.149 1.00 . A A . 28 LYS CB 1 1
4 4795 1 1 28 LYS CD C 14.342 -0.420 -8.647 1.00 . A A . 28 LYS CD 1 1
4 4796 1 1 28 LYS CE C 14.841 -1.706 -9.296 1.00 . A A . 28 LYS CE 1 1
4 4797 1 1 28 LYS CG C 12.821 -0.341 -8.691 1.00 . A A . 28 LYS CG 1 1
4 4798 1 1 28 LYS H H 10.484 -0.254 -6.731 1.00 . A A . 28 LYS H 1 1
4 4799 1 1 28 LYS HA H 10.498 2.151 -7.905 1.00 . A A . 28 LYS HA 1 1
4 4800 1 1 28 LYS HB2 H 12.819 1.797 -8.628 1.00 . A A . 28 LYS HB2 1 1
4 4801 1 1 28 LYS HB3 H 12.501 0.996 -7.088 1.00 . A A . 28 LYS HB3 1 1
4 4802 1 1 28 LYS HD2 H 14.763 0.423 -9.170 1.00 . A A . 28 LYS HD2 1 1
4 4803 1 1 28 LYS HD3 H 14.653 -0.426 -7.613 1.00 . A A . 28 LYS HD3 1 1
4 4804 1 1 28 LYS HE2 H 14.478 -2.540 -8.716 1.00 . A A . 28 LYS HE2 1 1
4 4805 1 1 28 LYS HE3 H 14.457 -1.758 -10.306 1.00 . A A . 28 LYS HE3 1 1
4 4806 1 1 28 LYS HG2 H 12.404 -1.130 -8.085 1.00 . A A . 28 LYS HG2 1 1
4 4807 1 1 28 LYS HG3 H 12.479 -0.454 -9.706 1.00 . A A . 28 LYS HG3 1 1
4 4808 1 1 28 LYS HZ1 H 16.663 -1.154 -10.092 1.00 . A A . 28 LYS HZ1 1 1
4 4809 1 1 28 LYS HZ2 H 16.624 -2.751 -9.626 1.00 . A A . 28 LYS HZ2 1 1
4 4810 1 1 28 LYS HZ3 H 16.791 -1.577 -8.446 1.00 . A A . 28 LYS HZ3 1 1
4 4811 1 1 28 LYS N N 10.017 0.196 -7.470 1.00 . A A . 28 LYS N 1 1
4 4812 1 1 28 LYS NZ N 16.316 -1.791 -9.344 1.00 . A A . 28 LYS NZ 1 1
4 4813 1 1 28 LYS O O 10.222 2.109 -10.418 1.00 . A A . 28 LYS O 1 1
4 4814 1 1 29 GLU C C 8.191 0.113 -11.764 1.00 . A A . 29 GLU C 1 1
4 4815 1 1 29 GLU CA C 9.663 -0.319 -11.538 1.00 . A A . 29 GLU CA 1 1
4 4816 1 1 29 GLU CB C 9.871 -1.759 -11.923 1.00 . A A . 29 GLU CB 1 1
4 4817 1 1 29 GLU CD C 12.332 -1.468 -12.650 1.00 . A A . 29 GLU CD 1 1
4 4818 1 1 29 GLU CG C 11.317 -2.206 -11.772 1.00 . A A . 29 GLU CG 1 1
4 4819 1 1 29 GLU H H 10.192 -0.852 -9.588 1.00 . A A . 29 GLU H 1 1
4 4820 1 1 29 GLU HA H 10.316 0.279 -12.147 1.00 . A A . 29 GLU HA 1 1
4 4821 1 1 29 GLU HB2 H 9.242 -2.384 -11.304 1.00 . A A . 29 GLU HB2 1 1
4 4822 1 1 29 GLU HB3 H 9.589 -1.863 -12.962 1.00 . A A . 29 GLU HB3 1 1
4 4823 1 1 29 GLU HG2 H 11.574 -1.934 -10.761 1.00 . A A . 29 GLU HG2 1 1
4 4824 1 1 29 GLU HG3 H 11.391 -3.273 -11.918 1.00 . A A . 29 GLU HG3 1 1
4 4825 1 1 29 GLU N N 10.110 -0.097 -10.204 1.00 . A A . 29 GLU N 1 1
4 4826 1 1 29 GLU O O 7.815 0.552 -12.867 1.00 . A A . 29 GLU O 1 1
4 4827 1 1 29 GLU OE1 O 11.957 -0.577 -13.413 1.00 . A A . 29 GLU OE1 1 1
4 4828 1 1 29 GLU OE2 O 13.540 -1.824 -12.573 1.00 . A A . 29 GLU OE2 1 1
4 4829 1 1 30 ASP C C 5.431 1.471 -10.657 1.00 . A A . 30 ASP C 1 1
4 4830 1 1 30 ASP CA C 5.892 0.051 -10.887 1.00 . A A . 30 ASP CA 1 1
4 4831 1 1 30 ASP CB C 5.090 -0.901 -9.973 1.00 . A A . 30 ASP CB 1 1
4 4832 1 1 30 ASP CG C 5.251 -2.374 -10.324 1.00 . A A . 30 ASP CG 1 1
4 4833 1 1 30 ASP H H 7.677 -0.552 -9.934 1.00 . A A . 30 ASP H 1 1
4 4834 1 1 30 ASP HA H 5.628 -0.191 -11.902 1.00 . A A . 30 ASP HA 1 1
4 4835 1 1 30 ASP HB2 H 5.401 -0.746 -8.951 1.00 . A A . 30 ASP HB2 1 1
4 4836 1 1 30 ASP HB3 H 4.042 -0.648 -10.046 1.00 . A A . 30 ASP HB3 1 1
4 4837 1 1 30 ASP N N 7.346 -0.149 -10.763 1.00 . A A . 30 ASP N 1 1
4 4838 1 1 30 ASP O O 4.602 1.983 -11.419 1.00 . A A . 30 ASP O 1 1
4 4839 1 1 30 ASP OD1 O 5.933 -2.703 -11.333 1.00 . A A . 30 ASP OD1 1 1
4 4840 1 1 30 ASP OD2 O 4.665 -3.232 -9.636 1.00 . A A . 30 ASP OD2 1 1
4 4841 1 1 31 ILE C C 6.578 4.348 -9.894 1.00 . A A . 31 ILE C 1 1
4 4842 1 1 31 ILE CA C 5.513 3.437 -9.288 1.00 . A A . 31 ILE CA 1 1
4 4843 1 1 31 ILE CB C 5.335 3.582 -7.709 1.00 . A A . 31 ILE CB 1 1
4 4844 1 1 31 ILE CD1 C 5.452 6.138 -7.448 1.00 . A A . 31 ILE CD1 1 1
4 4845 1 1 31 ILE CG1 C 4.661 4.874 -7.234 1.00 . A A . 31 ILE CG1 1 1
4 4846 1 1 31 ILE CG2 C 6.645 3.465 -6.993 1.00 . A A . 31 ILE CG2 1 1
4 4847 1 1 31 ILE H H 6.585 1.648 -9.050 1.00 . A A . 31 ILE H 1 1
4 4848 1 1 31 ILE HA H 4.575 3.625 -9.790 1.00 . A A . 31 ILE HA 1 1
4 4849 1 1 31 ILE HB H 4.746 2.736 -7.404 1.00 . A A . 31 ILE HB 1 1
4 4850 1 1 31 ILE HD11 H 4.831 6.943 -7.821 1.00 . A A . 31 ILE HD11 1 1
4 4851 1 1 31 ILE HD12 H 6.233 5.905 -8.163 1.00 . A A . 31 ILE HD12 1 1
4 4852 1 1 31 ILE HD13 H 5.872 6.431 -6.497 1.00 . A A . 31 ILE HD13 1 1
4 4853 1 1 31 ILE HG12 H 3.735 4.971 -7.778 1.00 . A A . 31 ILE HG12 1 1
4 4854 1 1 31 ILE HG13 H 4.450 4.781 -6.178 1.00 . A A . 31 ILE HG13 1 1
4 4855 1 1 31 ILE HG21 H 7.017 2.460 -7.092 1.00 . A A . 31 ILE HG21 1 1
4 4856 1 1 31 ILE HG22 H 6.450 3.709 -5.960 1.00 . A A . 31 ILE HG22 1 1
4 4857 1 1 31 ILE HG23 H 7.343 4.171 -7.410 1.00 . A A . 31 ILE HG23 1 1
4 4858 1 1 31 ILE N N 5.914 2.095 -9.613 1.00 . A A . 31 ILE N 1 1
4 4859 1 1 31 ILE O O 7.763 4.016 -9.857 1.00 . A A . 31 ILE O 1 1
4 4860 1 1 32 PRO C C 8.206 6.894 -10.409 1.00 . A A . 32 PRO C 1 1
4 4861 1 1 32 PRO CA C 7.146 6.241 -11.289 1.00 . A A . 32 PRO CA 1 1
4 4862 1 1 32 PRO CB C 6.324 7.251 -12.077 1.00 . A A . 32 PRO CB 1 1
4 4863 1 1 32 PRO CD C 4.804 5.869 -10.873 1.00 . A A . 32 PRO CD 1 1
4 4864 1 1 32 PRO CG C 4.977 7.215 -11.483 1.00 . A A . 32 PRO CG 1 1
4 4865 1 1 32 PRO HA H 7.607 5.563 -11.978 1.00 . A A . 32 PRO HA 1 1
4 4866 1 1 32 PRO HB2 H 6.744 8.241 -12.005 1.00 . A A . 32 PRO HB2 1 1
4 4867 1 1 32 PRO HB3 H 6.270 6.918 -13.101 1.00 . A A . 32 PRO HB3 1 1
4 4868 1 1 32 PRO HD2 H 4.241 6.022 -9.967 1.00 . A A . 32 PRO HD2 1 1
4 4869 1 1 32 PRO HD3 H 4.298 5.212 -11.562 1.00 . A A . 32 PRO HD3 1 1
4 4870 1 1 32 PRO HG2 H 4.881 7.976 -10.727 1.00 . A A . 32 PRO HG2 1 1
4 4871 1 1 32 PRO HG3 H 4.244 7.363 -12.260 1.00 . A A . 32 PRO HG3 1 1
4 4872 1 1 32 PRO N N 6.193 5.428 -10.596 1.00 . A A . 32 PRO N 1 1
4 4873 1 1 32 PRO O O 7.905 7.340 -9.308 1.00 . A A . 32 PRO O 1 1
4 4874 1 1 33 SER C C 10.290 8.892 -9.745 1.00 . A A . 33 SER C 1 1
4 4875 1 1 33 SER CA C 10.626 7.480 -10.270 1.00 . A A . 33 SER CA 1 1
4 4876 1 1 33 SER CB C 11.815 7.509 -11.265 1.00 . A A . 33 SER CB 1 1
4 4877 1 1 33 SER H H 9.382 6.471 -11.806 1.00 . A A . 33 SER H 1 1
4 4878 1 1 33 SER HA H 10.861 6.847 -9.430 1.00 . A A . 33 SER HA 1 1
4 4879 1 1 33 SER HB2 H 12.012 6.504 -11.610 1.00 . A A . 33 SER HB2 1 1
4 4880 1 1 33 SER HB3 H 11.552 8.144 -12.103 1.00 . A A . 33 SER HB3 1 1
4 4881 1 1 33 SER HG H 12.995 7.809 -9.731 1.00 . A A . 33 SER HG 1 1
4 4882 1 1 33 SER N N 9.437 6.919 -10.938 1.00 . A A . 33 SER N 1 1
4 4883 1 1 33 SER O O 10.626 9.240 -8.602 1.00 . A A . 33 SER O 1 1
4 4884 1 1 33 SER OG O 13.010 8.015 -10.671 1.00 . A A . 33 SER OG 1 1
4 4885 1 1 34 GLU C C 8.502 11.197 -9.087 1.00 . A A . 34 GLU C 1 1
4 4886 1 1 34 GLU CA C 9.320 11.112 -10.380 1.00 . A A . 34 GLU CA 1 1
4 4887 1 1 34 GLU CB C 8.402 11.602 -11.505 1.00 . A A . 34 GLU CB 1 1
4 4888 1 1 34 GLU CD C 6.923 13.443 -12.384 1.00 . A A . 34 GLU CD 1 1
4 4889 1 1 34 GLU CG C 8.026 13.068 -11.422 1.00 . A A . 34 GLU CG 1 1
4 4890 1 1 34 GLU H H 9.798 9.246 -11.500 1.00 . A A . 34 GLU H 1 1
4 4891 1 1 34 GLU HA H 10.217 11.710 -10.338 1.00 . A A . 34 GLU HA 1 1
4 4892 1 1 34 GLU HB2 H 8.908 11.447 -12.446 1.00 . A A . 34 GLU HB2 1 1
4 4893 1 1 34 GLU HB3 H 7.487 11.024 -11.489 1.00 . A A . 34 GLU HB3 1 1
4 4894 1 1 34 GLU HG2 H 7.685 13.273 -10.417 1.00 . A A . 34 GLU HG2 1 1
4 4895 1 1 34 GLU HG3 H 8.891 13.677 -11.634 1.00 . A A . 34 GLU HG3 1 1
4 4896 1 1 34 GLU N N 9.655 9.683 -10.628 1.00 . A A . 34 GLU N 1 1
4 4897 1 1 34 GLU O O 8.542 12.171 -8.351 1.00 . A A . 34 GLU O 1 1
4 4898 1 1 34 GLU OE1 O 6.278 12.553 -12.963 1.00 . A A . 34 GLU OE1 1 1
4 4899 1 1 34 GLU OE2 O 6.587 14.616 -12.452 1.00 . A A . 34 GLU OE2 1 1
4 4900 1 1 35 LYS C C 7.215 9.548 -6.656 1.00 . A A . 35 LYS C 1 1
4 4901 1 1 35 LYS CA C 6.677 10.184 -7.912 1.00 . A A . 35 LYS CA 1 1
4 4902 1 1 35 LYS CB C 5.469 9.500 -8.453 1.00 . A A . 35 LYS CB 1 1
4 4903 1 1 35 LYS CD C 4.186 11.549 -8.837 1.00 . A A . 35 LYS CD 1 1
4 4904 1 1 35 LYS CE C 3.490 12.516 -9.785 1.00 . A A . 35 LYS CE 1 1
4 4905 1 1 35 LYS CG C 4.790 10.325 -9.513 1.00 . A A . 35 LYS CG 1 1
4 4906 1 1 35 LYS H H 7.686 9.762 -9.813 1.00 . A A . 35 LYS H 1 1
4 4907 1 1 35 LYS HA H 6.419 11.202 -7.673 1.00 . A A . 35 LYS HA 1 1
4 4908 1 1 35 LYS HB2 H 5.754 8.555 -8.892 1.00 . A A . 35 LYS HB2 1 1
4 4909 1 1 35 LYS HB3 H 4.762 9.337 -7.653 1.00 . A A . 35 LYS HB3 1 1
4 4910 1 1 35 LYS HD2 H 3.470 11.166 -8.129 1.00 . A A . 35 LYS HD2 1 1
4 4911 1 1 35 LYS HD3 H 4.964 12.069 -8.300 1.00 . A A . 35 LYS HD3 1 1
4 4912 1 1 35 LYS HE2 H 2.778 11.964 -10.383 1.00 . A A . 35 LYS HE2 1 1
4 4913 1 1 35 LYS HE3 H 2.955 13.253 -9.204 1.00 . A A . 35 LYS HE3 1 1
4 4914 1 1 35 LYS HG2 H 5.522 10.613 -10.254 1.00 . A A . 35 LYS HG2 1 1
4 4915 1 1 35 LYS HG3 H 4.016 9.705 -9.949 1.00 . A A . 35 LYS HG3 1 1
4 4916 1 1 35 LYS HZ1 H 4.633 12.682 -11.584 1.00 . A A . 35 LYS HZ1 1 1
4 4917 1 1 35 LYS HZ2 H 5.338 13.389 -10.212 1.00 . A A . 35 LYS HZ2 1 1
4 4918 1 1 35 LYS HZ3 H 4.057 14.147 -10.921 1.00 . A A . 35 LYS HZ3 1 1
4 4919 1 1 35 LYS N N 7.664 10.230 -8.952 1.00 . A A . 35 LYS N 1 1
4 4920 1 1 35 LYS NZ N 4.438 13.198 -10.699 1.00 . A A . 35 LYS NZ 1 1
4 4921 1 1 35 LYS O O 6.971 10.037 -5.575 1.00 . A A . 35 LYS O 1 1
4 4922 1 1 36 SER C C 9.392 8.723 -4.761 1.00 . A A . 36 SER C 1 1
4 4923 1 1 36 SER CA C 8.555 7.763 -5.670 1.00 . A A . 36 SER CA 1 1
4 4924 1 1 36 SER CB C 9.399 6.616 -6.233 1.00 . A A . 36 SER CB 1 1
4 4925 1 1 36 SER H H 7.987 8.000 -7.658 1.00 . A A . 36 SER H 1 1
4 4926 1 1 36 SER HA H 7.756 7.350 -5.073 1.00 . A A . 36 SER HA 1 1
4 4927 1 1 36 SER HB2 H 8.705 5.945 -6.721 1.00 . A A . 36 SER HB2 1 1
4 4928 1 1 36 SER HB3 H 10.104 6.997 -6.959 1.00 . A A . 36 SER HB3 1 1
4 4929 1 1 36 SER HG H 10.969 5.733 -5.544 1.00 . A A . 36 SER HG 1 1
4 4930 1 1 36 SER N N 7.935 8.476 -6.795 1.00 . A A . 36 SER N 1 1
4 4931 1 1 36 SER O O 9.550 8.503 -3.537 1.00 . A A . 36 SER O 1 1
4 4932 1 1 36 SER OG O 10.075 5.881 -5.225 1.00 . A A . 36 SER OG 1 1
4 4933 1 1 37 GLU C C 9.896 11.354 -3.543 1.00 . A A . 37 GLU C 1 1
4 4934 1 1 37 GLU CA C 10.672 10.733 -4.674 1.00 . A A . 37 GLU CA 1 1
4 4935 1 1 37 GLU CB C 11.278 11.757 -5.600 1.00 . A A . 37 GLU CB 1 1
4 4936 1 1 37 GLU CD C 13.472 10.511 -5.873 1.00 . A A . 37 GLU CD 1 1
4 4937 1 1 37 GLU CG C 12.269 11.141 -6.566 1.00 . A A . 37 GLU CG 1 1
4 4938 1 1 37 GLU H H 9.588 9.677 -6.295 1.00 . A A . 37 GLU H 1 1
4 4939 1 1 37 GLU HA H 11.469 10.184 -4.211 1.00 . A A . 37 GLU HA 1 1
4 4940 1 1 37 GLU HB2 H 10.492 12.252 -6.156 1.00 . A A . 37 GLU HB2 1 1
4 4941 1 1 37 GLU HB3 H 11.796 12.487 -4.992 1.00 . A A . 37 GLU HB3 1 1
4 4942 1 1 37 GLU HG2 H 11.737 10.344 -7.062 1.00 . A A . 37 GLU HG2 1 1
4 4943 1 1 37 GLU HG3 H 12.584 11.889 -7.278 1.00 . A A . 37 GLU HG3 1 1
4 4944 1 1 37 GLU N N 9.890 9.772 -5.371 1.00 . A A . 37 GLU N 1 1
4 4945 1 1 37 GLU O O 10.392 11.424 -2.403 1.00 . A A . 37 GLU O 1 1
4 4946 1 1 37 GLU OE1 O 14.225 11.228 -5.178 1.00 . A A . 37 GLU OE1 1 1
4 4947 1 1 37 GLU OE2 O 13.702 9.305 -6.048 1.00 . A A . 37 GLU OE2 1 1
4 4948 1 1 38 GLU C C 7.127 11.572 -1.833 1.00 . A A . 38 GLU C 1 1
4 4949 1 1 38 GLU CA C 7.911 12.512 -2.776 1.00 . A A . 38 GLU CA 1 1
4 4950 1 1 38 GLU CB C 6.902 13.436 -3.487 1.00 . A A . 38 GLU CB 1 1
4 4951 1 1 38 GLU CD C 4.909 13.627 -5.102 1.00 . A A . 38 GLU CD 1 1
4 4952 1 1 38 GLU CG C 5.929 12.694 -4.425 1.00 . A A . 38 GLU CG 1 1
4 4953 1 1 38 GLU H H 8.245 11.917 -4.654 1.00 . A A . 38 GLU H 1 1
4 4954 1 1 38 GLU HA H 8.571 13.142 -2.203 1.00 . A A . 38 GLU HA 1 1
4 4955 1 1 38 GLU HB2 H 6.323 13.944 -2.736 1.00 . A A . 38 GLU HB2 1 1
4 4956 1 1 38 GLU HB3 H 7.441 14.169 -4.071 1.00 . A A . 38 GLU HB3 1 1
4 4957 1 1 38 GLU HG2 H 6.532 12.185 -5.167 1.00 . A A . 38 GLU HG2 1 1
4 4958 1 1 38 GLU HG3 H 5.414 11.921 -3.869 1.00 . A A . 38 GLU HG3 1 1
4 4959 1 1 38 GLU N N 8.717 11.811 -3.805 1.00 . A A . 38 GLU N 1 1
4 4960 1 1 38 GLU O O 6.229 12.006 -1.117 1.00 . A A . 38 GLU O 1 1
4 4961 1 1 38 GLU OE1 O 4.095 14.287 -4.387 1.00 . A A . 38 GLU OE1 1 1
4 4962 1 1 38 GLU OE2 O 4.912 13.739 -6.355 1.00 . A A . 38 GLU OE2 1 1
4 4963 1 1 39 ILE C C 7.296 9.354 0.537 1.00 . A A . 39 ILE C 1 1
4 4964 1 1 39 ILE CA C 6.800 9.380 -0.931 1.00 . A A . 39 ILE CA 1 1
4 4965 1 1 39 ILE CB C 6.632 8.012 -1.649 1.00 . A A . 39 ILE CB 1 1
4 4966 1 1 39 ILE CD1 C 5.524 7.045 -3.694 1.00 . A A . 39 ILE CD1 1 1
4 4967 1 1 39 ILE CG1 C 5.756 8.257 -2.889 1.00 . A A . 39 ILE CG1 1 1
4 4968 1 1 39 ILE CG2 C 6.010 6.929 -0.773 1.00 . A A . 39 ILE CG2 1 1
4 4969 1 1 39 ILE H H 8.229 10.059 -2.353 1.00 . A A . 39 ILE H 1 1
4 4970 1 1 39 ILE HA H 5.813 9.819 -0.846 1.00 . A A . 39 ILE HA 1 1
4 4971 1 1 39 ILE HB H 7.595 7.681 -2.006 1.00 . A A . 39 ILE HB 1 1
4 4972 1 1 39 ILE HD11 H 5.145 6.275 -3.032 1.00 . A A . 39 ILE HD11 1 1
4 4973 1 1 39 ILE HD12 H 6.444 6.718 -4.150 1.00 . A A . 39 ILE HD12 1 1
4 4974 1 1 39 ILE HD13 H 4.786 7.308 -4.437 1.00 . A A . 39 ILE HD13 1 1
4 4975 1 1 39 ILE HG12 H 4.766 8.597 -2.603 1.00 . A A . 39 ILE HG12 1 1
4 4976 1 1 39 ILE HG13 H 6.204 8.994 -3.543 1.00 . A A . 39 ILE HG13 1 1
4 4977 1 1 39 ILE HG21 H 5.568 6.194 -1.428 1.00 . A A . 39 ILE HG21 1 1
4 4978 1 1 39 ILE HG22 H 5.265 7.349 -0.115 1.00 . A A . 39 ILE HG22 1 1
4 4979 1 1 39 ILE HG23 H 6.786 6.455 -0.189 1.00 . A A . 39 ILE HG23 1 1
4 4980 1 1 39 ILE N N 7.483 10.340 -1.781 1.00 . A A . 39 ILE N 1 1
4 4981 1 1 39 ILE O O 7.758 8.348 1.076 1.00 . A A . 39 ILE O 1 1
4 4982 1 1 40 THR C C 6.548 10.472 3.560 1.00 . A A . 40 THR C 1 1
4 4983 1 1 40 THR CA C 7.702 10.694 2.521 1.00 . A A . 40 THR CA 1 1
4 4984 1 1 40 THR CB C 8.393 12.074 2.687 1.00 . A A . 40 THR CB 1 1
4 4985 1 1 40 THR CG2 C 7.573 13.175 2.020 1.00 . A A . 40 THR CG2 1 1
4 4986 1 1 40 THR H H 6.938 11.270 0.606 1.00 . A A . 40 THR H 1 1
4 4987 1 1 40 THR HA H 8.430 9.923 2.711 1.00 . A A . 40 THR HA 1 1
4 4988 1 1 40 THR HB H 9.349 12.007 2.194 1.00 . A A . 40 THR HB 1 1
4 4989 1 1 40 THR HG1 H 7.985 11.960 4.587 1.00 . A A . 40 THR HG1 1 1
4 4990 1 1 40 THR HG21 H 8.048 14.134 2.152 1.00 . A A . 40 THR HG21 1 1
4 4991 1 1 40 THR HG22 H 6.575 13.192 2.432 1.00 . A A . 40 THR HG22 1 1
4 4992 1 1 40 THR HG23 H 7.509 12.949 0.964 1.00 . A A . 40 THR HG23 1 1
4 4993 1 1 40 THR N N 7.275 10.514 1.139 1.00 . A A . 40 THR N 1 1
4 4994 1 1 40 THR O O 6.675 10.790 4.761 1.00 . A A . 40 THR O 1 1
4 4995 1 1 40 THR OG1 O 8.685 12.377 4.061 1.00 . A A . 40 THR OG1 1 1
4 4996 1 1 41 THR C C 3.648 8.353 3.379 1.00 . A A . 41 THR C 1 1
4 4997 1 1 41 THR CA C 4.436 9.448 3.988 1.00 . A A . 41 THR CA 1 1
4 4998 1 1 41 THR CB C 3.576 10.611 4.550 1.00 . A A . 41 THR CB 1 1
4 4999 1 1 41 THR CG2 C 2.979 11.505 3.494 1.00 . A A . 41 THR CG2 1 1
4 5000 1 1 41 THR H H 5.506 9.527 2.205 1.00 . A A . 41 THR H 1 1
4 5001 1 1 41 THR HA H 4.940 8.976 4.822 1.00 . A A . 41 THR HA 1 1
4 5002 1 1 41 THR HB H 4.305 11.160 5.115 1.00 . A A . 41 THR HB 1 1
4 5003 1 1 41 THR HG1 H 2.486 10.796 6.139 1.00 . A A . 41 THR HG1 1 1
4 5004 1 1 41 THR HG21 H 2.553 10.896 2.712 1.00 . A A . 41 THR HG21 1 1
4 5005 1 1 41 THR HG22 H 3.748 12.136 3.072 1.00 . A A . 41 THR HG22 1 1
4 5006 1 1 41 THR HG23 H 2.212 12.123 3.936 1.00 . A A . 41 THR HG23 1 1
4 5007 1 1 41 THR N N 5.514 9.840 3.130 1.00 . A A . 41 THR N 1 1
4 5008 1 1 41 THR O O 3.651 8.215 2.135 1.00 . A A . 41 THR O 1 1
4 5009 1 1 41 THR OG1 O 2.550 10.131 5.432 1.00 . A A . 41 THR OG1 1 1
4 5010 1 1 42 GLY C C 1.271 6.747 2.907 1.00 . A A . 42 GLY C 1 1
4 5011 1 1 42 GLY CA C 2.427 6.318 3.711 1.00 . A A . 42 GLY CA 1 1
4 5012 1 1 42 GLY H H 3.286 7.688 5.162 1.00 . A A . 42 GLY H 1 1
4 5013 1 1 42 GLY HA2 H 3.106 5.780 3.066 1.00 . A A . 42 GLY HA2 1 1
4 5014 1 1 42 GLY HA3 H 2.082 5.682 4.512 1.00 . A A . 42 GLY HA3 1 1
4 5015 1 1 42 GLY N N 3.104 7.493 4.218 1.00 . A A . 42 GLY N 1 1
4 5016 1 1 42 GLY O O 1.105 6.308 1.764 1.00 . A A . 42 GLY O 1 1
4 5017 1 1 43 SER C C -0.241 8.817 1.432 1.00 . A A . 43 SER C 1 1
4 5018 1 1 43 SER CA C -0.646 8.222 2.781 1.00 . A A . 43 SER CA 1 1
4 5019 1 1 43 SER CB C -1.237 9.295 3.670 1.00 . A A . 43 SER CB 1 1
4 5020 1 1 43 SER H H 0.481 7.998 4.375 1.00 . A A . 43 SER H 1 1
4 5021 1 1 43 SER HA H -1.389 7.455 2.622 1.00 . A A . 43 SER HA 1 1
4 5022 1 1 43 SER HB2 H -0.529 10.102 3.787 1.00 . A A . 43 SER HB2 1 1
4 5023 1 1 43 SER HB3 H -2.148 9.683 3.238 1.00 . A A . 43 SER HB3 1 1
4 5024 1 1 43 SER HG H -2.438 8.435 4.945 1.00 . A A . 43 SER HG 1 1
4 5025 1 1 43 SER N N 0.489 7.643 3.460 1.00 . A A . 43 SER N 1 1
4 5026 1 1 43 SER O O -0.973 8.714 0.496 1.00 . A A . 43 SER O 1 1
4 5027 1 1 43 SER OG O -1.528 8.740 4.934 1.00 . A A . 43 SER OG 1 1
4 5028 1 1 44 ALA C C 1.466 9.122 -0.979 1.00 . A A . 44 ALA C 1 1
4 5029 1 1 44 ALA CA C 1.445 10.122 0.144 1.00 . A A . 44 ALA CA 1 1
4 5030 1 1 44 ALA CB C 2.833 10.716 0.325 1.00 . A A . 44 ALA CB 1 1
4 5031 1 1 44 ALA H H 1.339 9.505 2.280 1.00 . A A . 44 ALA H 1 1
4 5032 1 1 44 ALA HA H 0.752 10.907 -0.122 1.00 . A A . 44 ALA HA 1 1
4 5033 1 1 44 ALA HB1 H 3.415 10.599 -0.578 1.00 . A A . 44 ALA HB1 1 1
4 5034 1 1 44 ALA HB2 H 3.318 10.215 1.152 1.00 . A A . 44 ALA HB2 1 1
4 5035 1 1 44 ALA HB3 H 2.734 11.767 0.559 1.00 . A A . 44 ALA HB3 1 1
4 5036 1 1 44 ALA N N 0.950 9.461 1.383 1.00 . A A . 44 ALA N 1 1
4 5037 1 1 44 ALA O O 1.112 9.451 -2.094 1.00 . A A . 44 ALA O 1 1
4 5038 1 1 45 TRP C C 0.686 6.483 -2.109 1.00 . A A . 45 TRP C 1 1
4 5039 1 1 45 TRP CA C 2.046 6.914 -1.732 1.00 . A A . 45 TRP CA 1 1
4 5040 1 1 45 TRP CB C 2.835 5.731 -1.202 1.00 . A A . 45 TRP CB 1 1
4 5041 1 1 45 TRP CD1 C 3.369 4.668 -3.487 1.00 . A A . 45 TRP CD1 1 1
4 5042 1 1 45 TRP CD2 C 2.902 3.220 -1.854 1.00 . A A . 45 TRP CD2 1 1
4 5043 1 1 45 TRP CE2 C 3.182 2.499 -3.036 1.00 . A A . 45 TRP CE2 1 1
4 5044 1 1 45 TRP CE3 C 2.587 2.516 -0.693 1.00 . A A . 45 TRP CE3 1 1
4 5045 1 1 45 TRP CG C 3.021 4.601 -2.162 1.00 . A A . 45 TRP CG 1 1
4 5046 1 1 45 TRP CH2 C 2.853 0.464 -1.938 1.00 . A A . 45 TRP CH2 1 1
4 5047 1 1 45 TRP CZ2 C 3.156 1.131 -3.091 1.00 . A A . 45 TRP CZ2 1 1
4 5048 1 1 45 TRP CZ3 C 2.563 1.144 -0.751 1.00 . A A . 45 TRP CZ3 1 1
4 5049 1 1 45 TRP H H 2.428 7.816 0.136 1.00 . A A . 45 TRP H 1 1
4 5050 1 1 45 TRP HA H 2.481 7.268 -2.651 1.00 . A A . 45 TRP HA 1 1
4 5051 1 1 45 TRP HB2 H 3.813 6.050 -0.877 1.00 . A A . 45 TRP HB2 1 1
4 5052 1 1 45 TRP HB3 H 2.305 5.346 -0.345 1.00 . A A . 45 TRP HB3 1 1
4 5053 1 1 45 TRP HD1 H 3.548 5.597 -4.018 1.00 . A A . 45 TRP HD1 1 1
4 5054 1 1 45 TRP HE1 H 3.673 3.123 -4.927 1.00 . A A . 45 TRP HE1 1 1
4 5055 1 1 45 TRP HE3 H 2.356 3.019 0.234 1.00 . A A . 45 TRP HE3 1 1
4 5056 1 1 45 TRP HH2 H 2.824 -0.611 -1.941 1.00 . A A . 45 TRP HH2 1 1
4 5057 1 1 45 TRP HZ2 H 3.381 0.598 -4.006 1.00 . A A . 45 TRP HZ2 1 1
4 5058 1 1 45 TRP HZ3 H 2.334 0.580 0.141 1.00 . A A . 45 TRP HZ3 1 1
4 5059 1 1 45 TRP N N 1.929 7.912 -0.703 1.00 . A A . 45 TRP N 1 1
4 5060 1 1 45 TRP NE1 N 3.456 3.392 -4.009 1.00 . A A . 45 TRP NE1 1 1
4 5061 1 1 45 TRP O O 0.397 6.454 -3.294 1.00 . A A . 45 TRP O 1 1
4 5062 1 1 46 PHE C C -2.196 6.901 -2.301 1.00 . A A . 46 PHE C 1 1
4 5063 1 1 46 PHE CA C -1.501 5.815 -1.496 1.00 . A A . 46 PHE CA 1 1
4 5064 1 1 46 PHE CB C -2.330 5.483 -0.298 1.00 . A A . 46 PHE CB 1 1
4 5065 1 1 46 PHE CD1 C -1.811 3.094 -0.112 1.00 . A A . 46 PHE CD1 1 1
4 5066 1 1 46 PHE CD2 C -1.428 4.485 1.796 1.00 . A A . 46 PHE CD2 1 1
4 5067 1 1 46 PHE CE1 C -1.422 2.000 0.583 1.00 . A A . 46 PHE CE1 1 1
4 5068 1 1 46 PHE CE2 C -1.027 3.382 2.506 1.00 . A A . 46 PHE CE2 1 1
4 5069 1 1 46 PHE CG C -1.822 4.344 0.472 1.00 . A A . 46 PHE CG 1 1
4 5070 1 1 46 PHE CZ C -1.030 2.130 1.877 1.00 . A A . 46 PHE CZ 1 1
4 5071 1 1 46 PHE H H 0.208 6.183 -0.234 1.00 . A A . 46 PHE H 1 1
4 5072 1 1 46 PHE HA H -1.387 4.928 -2.102 1.00 . A A . 46 PHE HA 1 1
4 5073 1 1 46 PHE HB2 H -2.341 6.344 0.352 1.00 . A A . 46 PHE HB2 1 1
4 5074 1 1 46 PHE HB3 H -3.335 5.251 -0.615 1.00 . A A . 46 PHE HB3 1 1
4 5075 1 1 46 PHE HD1 H -2.121 2.985 -1.140 1.00 . A A . 46 PHE HD1 1 1
4 5076 1 1 46 PHE HD2 H -1.426 5.456 2.274 1.00 . A A . 46 PHE HD2 1 1
4 5077 1 1 46 PHE HE1 H -1.426 1.025 0.124 1.00 . A A . 46 PHE HE1 1 1
4 5078 1 1 46 PHE HE2 H -0.739 3.486 3.549 1.00 . A A . 46 PHE HE2 1 1
4 5079 1 1 46 PHE HZ H -0.725 1.238 2.401 1.00 . A A . 46 PHE HZ 1 1
4 5080 1 1 46 PHE N N -0.158 6.192 -1.146 1.00 . A A . 46 PHE N 1 1
4 5081 1 1 46 PHE O O -2.706 6.644 -3.324 1.00 . A A . 46 PHE O 1 1
4 5082 1 1 47 SER C C -2.259 9.565 -3.774 1.00 . A A . 47 SER C 1 1
4 5083 1 1 47 SER CA C -2.803 9.239 -2.400 1.00 . A A . 47 SER CA 1 1
4 5084 1 1 47 SER CB C -2.839 10.406 -1.453 1.00 . A A . 47 SER CB 1 1
4 5085 1 1 47 SER H H -1.768 8.004 -0.895 1.00 . A A . 47 SER H 1 1
4 5086 1 1 47 SER HA H -3.818 8.951 -2.634 1.00 . A A . 47 SER HA 1 1
4 5087 1 1 47 SER HB2 H -1.819 10.624 -1.176 1.00 . A A . 47 SER HB2 1 1
4 5088 1 1 47 SER HB3 H -3.303 11.255 -1.934 1.00 . A A . 47 SER HB3 1 1
4 5089 1 1 47 SER HG H -4.212 9.373 -0.611 1.00 . A A . 47 SER HG 1 1
4 5090 1 1 47 SER N N -2.169 8.087 -1.791 1.00 . A A . 47 SER N 1 1
4 5091 1 1 47 SER O O -3.046 9.853 -4.691 1.00 . A A . 47 SER O 1 1
4 5092 1 1 47 SER OG O -3.583 10.045 -0.298 1.00 . A A . 47 SER OG 1 1
4 5093 1 1 48 PHE C C -1.074 8.294 -6.163 1.00 . A A . 48 PHE C 1 1
4 5094 1 1 48 PHE CA C -0.437 9.399 -5.318 1.00 . A A . 48 PHE CA 1 1
4 5095 1 1 48 PHE CB C 1.084 9.174 -5.331 1.00 . A A . 48 PHE CB 1 1
4 5096 1 1 48 PHE CD1 C 1.351 9.781 -7.758 1.00 . A A . 48 PHE CD1 1 1
4 5097 1 1 48 PHE CD2 C 2.049 7.654 -6.992 1.00 . A A . 48 PHE CD2 1 1
4 5098 1 1 48 PHE CE1 C 1.661 9.407 -9.037 1.00 . A A . 48 PHE CE1 1 1
4 5099 1 1 48 PHE CE2 C 2.371 7.296 -8.265 1.00 . A A . 48 PHE CE2 1 1
4 5100 1 1 48 PHE CG C 1.552 8.898 -6.714 1.00 . A A . 48 PHE CG 1 1
4 5101 1 1 48 PHE CZ C 2.176 8.165 -9.290 1.00 . A A . 48 PHE CZ 1 1
4 5102 1 1 48 PHE H H -0.435 8.891 -3.281 1.00 . A A . 48 PHE H 1 1
4 5103 1 1 48 PHE HA H -0.657 10.379 -5.715 1.00 . A A . 48 PHE HA 1 1
4 5104 1 1 48 PHE HB2 H 1.592 10.048 -4.955 1.00 . A A . 48 PHE HB2 1 1
4 5105 1 1 48 PHE HB3 H 1.329 8.312 -4.723 1.00 . A A . 48 PHE HB3 1 1
4 5106 1 1 48 PHE HD1 H 0.955 10.769 -7.591 1.00 . A A . 48 PHE HD1 1 1
4 5107 1 1 48 PHE HD2 H 2.182 6.972 -6.167 1.00 . A A . 48 PHE HD2 1 1
4 5108 1 1 48 PHE HE1 H 1.499 10.092 -9.858 1.00 . A A . 48 PHE HE1 1 1
4 5109 1 1 48 PHE HE2 H 2.775 6.311 -8.447 1.00 . A A . 48 PHE HE2 1 1
4 5110 1 1 48 PHE HZ H 2.426 7.870 -10.299 1.00 . A A . 48 PHE HZ 1 1
4 5111 1 1 48 PHE N N -0.963 9.337 -3.983 1.00 . A A . 48 PHE N 1 1
4 5112 1 1 48 PHE O O -1.516 8.522 -7.302 1.00 . A A . 48 PHE O 1 1
4 5113 1 1 49 LEU C C -2.841 6.043 -6.710 1.00 . A A . 49 LEU C 1 1
4 5114 1 1 49 LEU CA C -1.344 5.894 -6.340 1.00 . A A . 49 LEU CA 1 1
4 5115 1 1 49 LEU CB C -1.098 4.788 -5.366 1.00 . A A . 49 LEU CB 1 1
4 5116 1 1 49 LEU CD1 C 0.555 3.588 -6.707 1.00 . A A . 49 LEU CD1 1 1
4 5117 1 1 49 LEU CD2 C -0.448 2.486 -4.708 1.00 . A A . 49 LEU CD2 1 1
4 5118 1 1 49 LEU CG C -0.725 3.423 -5.899 1.00 . A A . 49 LEU CG 1 1
4 5119 1 1 49 LEU H H -0.446 6.922 -4.833 1.00 . A A . 49 LEU H 1 1
4 5120 1 1 49 LEU HA H -0.713 5.761 -7.213 1.00 . A A . 49 LEU HA 1 1
4 5121 1 1 49 LEU HB2 H -0.295 5.150 -4.746 1.00 . A A . 49 LEU HB2 1 1
4 5122 1 1 49 LEU HB3 H -2.014 4.721 -4.803 1.00 . A A . 49 LEU HB3 1 1
4 5123 1 1 49 LEU HD11 H 1.400 3.207 -6.152 1.00 . A A . 49 LEU HD11 1 1
4 5124 1 1 49 LEU HD12 H 0.701 4.637 -6.901 1.00 . A A . 49 LEU HD12 1 1
4 5125 1 1 49 LEU HD13 H 0.464 3.067 -7.650 1.00 . A A . 49 LEU HD13 1 1
4 5126 1 1 49 LEU HD21 H -0.824 2.941 -3.804 1.00 . A A . 49 LEU HD21 1 1
4 5127 1 1 49 LEU HD22 H 0.612 2.307 -4.591 1.00 . A A . 49 LEU HD22 1 1
4 5128 1 1 49 LEU HD23 H -0.933 1.530 -4.849 1.00 . A A . 49 LEU HD23 1 1
4 5129 1 1 49 LEU HG H -1.492 2.978 -6.521 1.00 . A A . 49 LEU HG 1 1
4 5130 1 1 49 LEU N N -0.964 7.088 -5.653 1.00 . A A . 49 LEU N 1 1
4 5131 1 1 49 LEU O O -3.195 5.777 -7.811 1.00 . A A . 49 LEU O 1 1
4 5132 1 1 50 GLU C C -5.427 7.624 -7.019 1.00 . A A . 50 GLU C 1 1
4 5133 1 1 50 GLU CA C -5.184 6.702 -5.859 1.00 . A A . 50 GLU CA 1 1
4 5134 1 1 50 GLU CB C -5.764 7.458 -4.645 1.00 . A A . 50 GLU CB 1 1
4 5135 1 1 50 GLU CD C -6.232 7.721 -2.193 1.00 . A A . 50 GLU CD 1 1
4 5136 1 1 50 GLU CG C -5.718 6.789 -3.295 1.00 . A A . 50 GLU CG 1 1
4 5137 1 1 50 GLU H H -3.177 6.321 -4.876 1.00 . A A . 50 GLU H 1 1
4 5138 1 1 50 GLU HA H -5.684 5.758 -5.984 1.00 . A A . 50 GLU HA 1 1
4 5139 1 1 50 GLU HB2 H -5.230 8.388 -4.547 1.00 . A A . 50 GLU HB2 1 1
4 5140 1 1 50 GLU HB3 H -6.795 7.674 -4.875 1.00 . A A . 50 GLU HB3 1 1
4 5141 1 1 50 GLU HG2 H -6.336 5.903 -3.342 1.00 . A A . 50 GLU HG2 1 1
4 5142 1 1 50 GLU HG3 H -4.694 6.516 -3.077 1.00 . A A . 50 GLU HG3 1 1
4 5143 1 1 50 GLU N N -3.674 6.481 -5.716 1.00 . A A . 50 GLU N 1 1
4 5144 1 1 50 GLU O O -6.361 7.473 -7.797 1.00 . A A . 50 GLU O 1 1
4 5145 1 1 50 GLU OE1 O -7.412 8.179 -2.255 1.00 . A A . 50 GLU OE1 1 1
4 5146 1 1 50 GLU OE2 O -5.461 8.024 -1.239 1.00 . A A . 50 GLU OE2 1 1
4 5147 1 1 51 SER C C -4.458 9.015 -9.480 1.00 . A A . 51 SER C 1 1
4 5148 1 1 51 SER CA C -4.649 9.630 -8.082 1.00 . A A . 51 SER CA 1 1
4 5149 1 1 51 SER CB C -3.726 10.799 -7.818 1.00 . A A . 51 SER CB 1 1
4 5150 1 1 51 SER H H -4.108 8.417 -6.212 1.00 . A A . 51 SER H 1 1
4 5151 1 1 51 SER HA H -5.676 9.970 -8.056 1.00 . A A . 51 SER HA 1 1
4 5152 1 1 51 SER HB2 H -2.712 10.435 -7.763 1.00 . A A . 51 SER HB2 1 1
4 5153 1 1 51 SER HB3 H -3.801 11.503 -8.628 1.00 . A A . 51 SER HB3 1 1
4 5154 1 1 51 SER HG H -3.766 10.875 -5.892 1.00 . A A . 51 SER HG 1 1
4 5155 1 1 51 SER N N -4.587 8.612 -7.054 1.00 . A A . 51 SER N 1 1
4 5156 1 1 51 SER O O -5.019 9.501 -10.464 1.00 . A A . 51 SER O 1 1
4 5157 1 1 51 SER OG O -4.079 11.457 -6.597 1.00 . A A . 51 SER OG 1 1
4 5158 1 1 52 HIS C C -4.363 5.826 -10.720 1.00 . A A . 52 HIS C 1 1
4 5159 1 1 52 HIS CA C -3.573 7.153 -10.799 1.00 . A A . 52 HIS CA 1 1
4 5160 1 1 52 HIS CB C -2.086 6.900 -11.234 1.00 . A A . 52 HIS CB 1 1
4 5161 1 1 52 HIS CD2 C -1.352 9.285 -10.831 1.00 . A A . 52 HIS CD2 1 1
4 5162 1 1 52 HIS CE1 C 0.389 9.411 -12.149 1.00 . A A . 52 HIS CE1 1 1
4 5163 1 1 52 HIS CG C -1.263 8.128 -11.445 1.00 . A A . 52 HIS CG 1 1
4 5164 1 1 52 HIS H H -3.364 7.515 -8.717 1.00 . A A . 52 HIS H 1 1
4 5165 1 1 52 HIS HA H -4.064 7.749 -11.554 1.00 . A A . 52 HIS HA 1 1
4 5166 1 1 52 HIS HB2 H -1.621 6.466 -10.361 1.00 . A A . 52 HIS HB2 1 1
4 5167 1 1 52 HIS HB3 H -2.012 6.246 -12.088 1.00 . A A . 52 HIS HB3 1 1
4 5168 1 1 52 HIS HD1 H 0.242 7.520 -12.857 1.00 . A A . 52 HIS HD1 1 1
4 5169 1 1 52 HIS HD2 H -2.039 9.383 -10.000 1.00 . A A . 52 HIS HD2 1 1
4 5170 1 1 52 HIS HE1 H 1.262 9.779 -12.663 1.00 . A A . 52 HIS HE1 1 1
4 5171 1 1 52 HIS N N -3.718 7.900 -9.552 1.00 . A A . 52 HIS N 1 1
4 5172 1 1 52 HIS ND1 N -0.144 8.212 -12.263 1.00 . A A . 52 HIS ND1 1 1
4 5173 1 1 52 HIS NE2 N -0.326 10.092 -11.287 1.00 . A A . 52 HIS NE2 1 1
4 5174 1 1 52 HIS O O -4.957 5.515 -9.716 1.00 . A A . 52 HIS O 1 1
4 5175 1 1 53 ASN C C -4.290 2.596 -11.219 1.00 . A A . 53 ASN C 1 1
4 5176 1 1 53 ASN CA C -5.116 3.788 -11.732 1.00 . A A . 53 ASN CA 1 1
4 5177 1 1 53 ASN CB C -5.916 3.490 -13.034 1.00 . A A . 53 ASN CB 1 1
4 5178 1 1 53 ASN CG C -5.097 3.518 -14.310 1.00 . A A . 53 ASN CG 1 1
4 5179 1 1 53 ASN H H -3.886 5.288 -12.583 1.00 . A A . 53 ASN H 1 1
4 5180 1 1 53 ASN HA H -5.835 3.941 -10.939 1.00 . A A . 53 ASN HA 1 1
4 5181 1 1 53 ASN HB2 H -6.356 2.508 -12.966 1.00 . A A . 53 ASN HB2 1 1
4 5182 1 1 53 ASN HB3 H -6.700 4.227 -13.124 1.00 . A A . 53 ASN HB3 1 1
4 5183 1 1 53 ASN HD21 H -6.330 4.874 -15.081 1.00 . A A . 53 ASN HD21 1 1
4 5184 1 1 53 ASN HD22 H -5.007 4.401 -16.090 1.00 . A A . 53 ASN HD22 1 1
4 5185 1 1 53 ASN N N -4.384 5.055 -11.772 1.00 . A A . 53 ASN N 1 1
4 5186 1 1 53 ASN ND2 N -5.514 4.337 -15.248 1.00 . A A . 53 ASN ND2 1 1
4 5187 1 1 53 ASN O O -4.388 1.485 -11.721 1.00 . A A . 53 ASN O 1 1
4 5188 1 1 53 ASN OD1 O -4.110 2.808 -14.457 1.00 . A A . 53 ASN OD1 1 1
4 5189 1 1 54 LYS C C -3.452 1.243 -8.287 1.00 . A A . 54 LYS C 1 1
4 5190 1 1 54 LYS CA C -2.775 1.743 -9.518 1.00 . A A . 54 LYS CA 1 1
4 5191 1 1 54 LYS CB C -1.341 2.080 -9.150 1.00 . A A . 54 LYS CB 1 1
4 5192 1 1 54 LYS CD C -0.402 1.534 -11.426 1.00 . A A . 54 LYS CD 1 1
4 5193 1 1 54 LYS CE C 0.180 0.160 -11.023 1.00 . A A . 54 LYS CE 1 1
4 5194 1 1 54 LYS CG C -0.456 2.540 -10.284 1.00 . A A . 54 LYS CG 1 1
4 5195 1 1 54 LYS H H -3.555 3.716 -9.761 1.00 . A A . 54 LYS H 1 1
4 5196 1 1 54 LYS HA H -2.767 0.927 -10.222 1.00 . A A . 54 LYS HA 1 1
4 5197 1 1 54 LYS HB2 H -1.338 2.812 -8.357 1.00 . A A . 54 LYS HB2 1 1
4 5198 1 1 54 LYS HB3 H -0.921 1.168 -8.742 1.00 . A A . 54 LYS HB3 1 1
4 5199 1 1 54 LYS HD2 H -1.423 1.399 -11.748 1.00 . A A . 54 LYS HD2 1 1
4 5200 1 1 54 LYS HD3 H 0.182 1.957 -12.228 1.00 . A A . 54 LYS HD3 1 1
4 5201 1 1 54 LYS HE2 H 1.177 0.315 -10.643 1.00 . A A . 54 LYS HE2 1 1
4 5202 1 1 54 LYS HE3 H -0.438 -0.267 -10.248 1.00 . A A . 54 LYS HE3 1 1
4 5203 1 1 54 LYS HG2 H -0.820 3.486 -10.656 1.00 . A A . 54 LYS HG2 1 1
4 5204 1 1 54 LYS HG3 H 0.538 2.672 -9.877 1.00 . A A . 54 LYS HG3 1 1
4 5205 1 1 54 LYS HZ1 H -0.092 -1.736 -12.001 1.00 . A A . 54 LYS HZ1 1 1
4 5206 1 1 54 LYS HZ2 H 1.241 -0.832 -12.525 1.00 . A A . 54 LYS HZ2 1 1
4 5207 1 1 54 LYS HZ3 H -0.305 -0.388 -12.976 1.00 . A A . 54 LYS HZ3 1 1
4 5208 1 1 54 LYS N N -3.539 2.820 -10.157 1.00 . A A . 54 LYS N 1 1
4 5209 1 1 54 LYS NZ N 0.255 -0.769 -12.183 1.00 . A A . 54 LYS NZ 1 1
4 5210 1 1 54 LYS O O -3.065 0.195 -7.765 1.00 . A A . 54 LYS O 1 1
4 5211 1 1 55 LEU C C -6.172 2.635 -6.261 1.00 . A A . 55 LEU C 1 1
4 5212 1 1 55 LEU CA C -4.982 1.769 -6.468 1.00 . A A . 55 LEU CA 1 1
4 5213 1 1 55 LEU CB C -3.960 1.840 -5.266 1.00 . A A . 55 LEU CB 1 1
4 5214 1 1 55 LEU CD1 C -3.291 1.311 -2.916 1.00 . A A . 55 LEU CD1 1 1
4 5215 1 1 55 LEU CD2 C -5.171 2.757 -3.157 1.00 . A A . 55 LEU CD2 1 1
4 5216 1 1 55 LEU CG C -4.458 1.568 -3.792 1.00 . A A . 55 LEU CG 1 1
4 5217 1 1 55 LEU H H -4.529 2.925 -8.161 1.00 . A A . 55 LEU H 1 1
4 5218 1 1 55 LEU HA H -5.352 0.758 -6.535 1.00 . A A . 55 LEU HA 1 1
4 5219 1 1 55 LEU HB2 H -3.187 1.113 -5.472 1.00 . A A . 55 LEU HB2 1 1
4 5220 1 1 55 LEU HB3 H -3.517 2.824 -5.294 1.00 . A A . 55 LEU HB3 1 1
4 5221 1 1 55 LEU HD11 H -3.218 0.248 -2.739 1.00 . A A . 55 LEU HD11 1 1
4 5222 1 1 55 LEU HD12 H -3.417 1.827 -1.974 1.00 . A A . 55 LEU HD12 1 1
4 5223 1 1 55 LEU HD13 H -2.398 1.646 -3.421 1.00 . A A . 55 LEU HD13 1 1
4 5224 1 1 55 LEU HD21 H -6.136 2.909 -3.616 1.00 . A A . 55 LEU HD21 1 1
4 5225 1 1 55 LEU HD22 H -4.563 3.644 -3.283 1.00 . A A . 55 LEU HD22 1 1
4 5226 1 1 55 LEU HD23 H -5.307 2.567 -2.104 1.00 . A A . 55 LEU HD23 1 1
4 5227 1 1 55 LEU HG H -5.120 0.718 -3.771 1.00 . A A . 55 LEU HG 1 1
4 5228 1 1 55 LEU N N -4.341 2.060 -7.743 1.00 . A A . 55 LEU N 1 1
4 5229 1 1 55 LEU O O -6.119 3.705 -5.665 1.00 . A A . 55 LEU O 1 1
4 5230 1 1 56 ASP C C -8.858 2.339 -4.944 1.00 . A A . 56 ASP C 1 1
4 5231 1 1 56 ASP CA C -8.526 2.691 -6.375 1.00 . A A . 56 ASP CA 1 1
4 5232 1 1 56 ASP CB C -9.686 2.375 -7.361 1.00 . A A . 56 ASP CB 1 1
4 5233 1 1 56 ASP CG C -9.607 3.053 -8.712 1.00 . A A . 56 ASP CG 1 1
4 5234 1 1 56 ASP H H -7.231 1.212 -7.077 1.00 . A A . 56 ASP H 1 1
4 5235 1 1 56 ASP HA H -8.354 3.751 -6.347 1.00 . A A . 56 ASP HA 1 1
4 5236 1 1 56 ASP HB2 H -9.683 1.316 -7.556 1.00 . A A . 56 ASP HB2 1 1
4 5237 1 1 56 ASP HB3 H -10.653 2.608 -6.946 1.00 . A A . 56 ASP HB3 1 1
4 5238 1 1 56 ASP N N -7.274 2.135 -6.732 1.00 . A A . 56 ASP N 1 1
4 5239 1 1 56 ASP O O -8.139 1.612 -4.291 1.00 . A A . 56 ASP O 1 1
4 5240 1 1 56 ASP OD1 O -9.640 4.292 -8.769 1.00 . A A . 56 ASP OD1 1 1
4 5241 1 1 56 ASP OD2 O -9.639 2.342 -9.742 1.00 . A A . 56 ASP OD2 1 1
4 5242 1 1 57 LYS C C -10.740 0.641 -3.210 1.00 . A A . 57 LYS C 1 1
4 5243 1 1 57 LYS CA C -10.747 2.177 -3.439 1.00 . A A . 57 LYS CA 1 1
4 5244 1 1 57 LYS CB C -12.148 2.776 -3.441 1.00 . A A . 57 LYS CB 1 1
4 5245 1 1 57 LYS CD C -13.198 1.082 -5.000 1.00 . A A . 57 LYS CD 1 1
4 5246 1 1 57 LYS CE C -13.814 0.755 -6.348 1.00 . A A . 57 LYS CE 1 1
4 5247 1 1 57 LYS CG C -12.938 2.544 -4.754 1.00 . A A . 57 LYS CG 1 1
4 5248 1 1 57 LYS H H -10.611 3.063 -5.300 1.00 . A A . 57 LYS H 1 1
4 5249 1 1 57 LYS HA H -10.226 2.617 -2.618 1.00 . A A . 57 LYS HA 1 1
4 5250 1 1 57 LYS HB2 H -12.666 2.330 -2.603 1.00 . A A . 57 LYS HB2 1 1
4 5251 1 1 57 LYS HB3 H -12.048 3.833 -3.254 1.00 . A A . 57 LYS HB3 1 1
4 5252 1 1 57 LYS HD2 H -12.214 0.627 -4.944 1.00 . A A . 57 LYS HD2 1 1
4 5253 1 1 57 LYS HD3 H -13.801 0.705 -4.189 1.00 . A A . 57 LYS HD3 1 1
4 5254 1 1 57 LYS HE2 H -13.971 -0.314 -6.345 1.00 . A A . 57 LYS HE2 1 1
4 5255 1 1 57 LYS HE3 H -14.747 1.279 -6.473 1.00 . A A . 57 LYS HE3 1 1
4 5256 1 1 57 LYS HG2 H -13.875 3.075 -4.690 1.00 . A A . 57 LYS HG2 1 1
4 5257 1 1 57 LYS HG3 H -12.344 2.951 -5.554 1.00 . A A . 57 LYS HG3 1 1
4 5258 1 1 57 LYS HZ1 H -12.887 2.046 -7.799 1.00 . A A . 57 LYS HZ1 1 1
4 5259 1 1 57 LYS HZ2 H -13.196 0.489 -8.311 1.00 . A A . 57 LYS HZ2 1 1
4 5260 1 1 57 LYS HZ3 H -11.935 0.709 -7.310 1.00 . A A . 57 LYS HZ3 1 1
4 5261 1 1 57 LYS N N -10.074 2.609 -4.625 1.00 . A A . 57 LYS N 1 1
4 5262 1 1 57 LYS NZ N -12.899 1.053 -7.493 1.00 . A A . 57 LYS NZ 1 1
4 5263 1 1 57 LYS O O -11.111 0.178 -2.146 1.00 . A A . 57 LYS O 1 1
4 5264 1 1 58 ASP C C -9.469 -2.288 -4.356 1.00 . A A . 58 ASP C 1 1
4 5265 1 1 58 ASP CA C -10.720 -1.546 -4.237 1.00 . A A . 58 ASP CA 1 1
4 5266 1 1 58 ASP CB C -11.733 -2.076 -5.272 1.00 . A A . 58 ASP CB 1 1
4 5267 1 1 58 ASP CG C -11.446 -1.649 -6.715 1.00 . A A . 58 ASP CG 1 1
4 5268 1 1 58 ASP H H -10.430 0.249 -5.181 1.00 . A A . 58 ASP H 1 1
4 5269 1 1 58 ASP HA H -11.117 -1.775 -3.278 1.00 . A A . 58 ASP HA 1 1
4 5270 1 1 58 ASP HB2 H -11.723 -3.155 -5.224 1.00 . A A . 58 ASP HB2 1 1
4 5271 1 1 58 ASP HB3 H -12.718 -1.728 -5.001 1.00 . A A . 58 ASP HB3 1 1
4 5272 1 1 58 ASP N N -10.570 -0.123 -4.284 1.00 . A A . 58 ASP N 1 1
4 5273 1 1 58 ASP O O -9.320 -3.366 -3.791 1.00 . A A . 58 ASP O 1 1
4 5274 1 1 58 ASP OD1 O -10.647 -0.703 -6.936 1.00 . A A . 58 ASP OD1 1 1
4 5275 1 1 58 ASP OD2 O -12.130 -2.131 -7.620 1.00 . A A . 58 ASP OD2 1 1
4 5276 1 1 59 ASN C C -6.424 -2.570 -4.803 1.00 . A A . 59 ASN C 1 1
4 5277 1 1 59 ASN CA C -7.636 -2.727 -5.664 1.00 . A A . 59 ASN CA 1 1
4 5278 1 1 59 ASN CB C -7.384 -2.589 -7.145 1.00 . A A . 59 ASN CB 1 1
4 5279 1 1 59 ASN CG C -6.751 -1.338 -7.594 1.00 . A A . 59 ASN CG 1 1
4 5280 1 1 59 ASN H H -9.065 -1.131 -5.791 1.00 . A A . 59 ASN H 1 1
4 5281 1 1 59 ASN HA H -7.990 -3.732 -5.481 1.00 . A A . 59 ASN HA 1 1
4 5282 1 1 59 ASN HB2 H -6.860 -3.421 -7.584 1.00 . A A . 59 ASN HB2 1 1
4 5283 1 1 59 ASN HB3 H -8.376 -2.528 -7.565 1.00 . A A . 59 ASN HB3 1 1
4 5284 1 1 59 ASN HD21 H -8.533 -0.707 -8.063 1.00 . A A . 59 ASN HD21 1 1
4 5285 1 1 59 ASN HD22 H -7.205 0.310 -8.556 1.00 . A A . 59 ASN HD22 1 1
4 5286 1 1 59 ASN N N -8.712 -1.886 -5.265 1.00 . A A . 59 ASN N 1 1
4 5287 1 1 59 ASN ND2 N -7.575 -0.465 -8.094 1.00 . A A . 59 ASN ND2 1 1
4 5288 1 1 59 ASN O O -6.076 -1.479 -4.357 1.00 . A A . 59 ASN O 1 1
4 5289 1 1 59 ASN OD1 O -5.590 -1.103 -7.369 1.00 . A A . 59 ASN OD1 1 1
4 5290 1 1 60 LEU C C -3.711 -4.689 -3.896 1.00 . A A . 60 LEU C 1 1
4 5291 1 1 60 LEU CA C -4.917 -3.852 -3.426 1.00 . A A . 60 LEU CA 1 1
4 5292 1 1 60 LEU CB C -5.503 -4.294 -2.044 1.00 . A A . 60 LEU CB 1 1
4 5293 1 1 60 LEU CD1 C -5.709 -6.818 -2.437 1.00 . A A . 60 LEU CD1 1 1
4 5294 1 1 60 LEU CD2 C -6.986 -5.729 -0.615 1.00 . A A . 60 LEU CD2 1 1
4 5295 1 1 60 LEU CG C -6.418 -5.554 -1.998 1.00 . A A . 60 LEU CG 1 1
4 5296 1 1 60 LEU H H -6.525 -4.463 -4.674 1.00 . A A . 60 LEU H 1 1
4 5297 1 1 60 LEU HA H -4.538 -2.851 -3.292 1.00 . A A . 60 LEU HA 1 1
4 5298 1 1 60 LEU HB2 H -4.689 -4.461 -1.353 1.00 . A A . 60 LEU HB2 1 1
4 5299 1 1 60 LEU HB3 H -6.081 -3.469 -1.654 1.00 . A A . 60 LEU HB3 1 1
4 5300 1 1 60 LEU HD11 H -6.425 -7.508 -2.861 1.00 . A A . 60 LEU HD11 1 1
4 5301 1 1 60 LEU HD12 H -5.165 -7.251 -1.610 1.00 . A A . 60 LEU HD12 1 1
4 5302 1 1 60 LEU HD13 H -5.011 -6.514 -3.203 1.00 . A A . 60 LEU HD13 1 1
4 5303 1 1 60 LEU HD21 H -6.480 -5.055 0.060 1.00 . A A . 60 LEU HD21 1 1
4 5304 1 1 60 LEU HD22 H -6.836 -6.748 -0.292 1.00 . A A . 60 LEU HD22 1 1
4 5305 1 1 60 LEU HD23 H -8.037 -5.489 -0.635 1.00 . A A . 60 LEU HD23 1 1
4 5306 1 1 60 LEU HG H -7.247 -5.405 -2.678 1.00 . A A . 60 LEU HG 1 1
4 5307 1 1 60 LEU N N -5.956 -3.711 -4.406 1.00 . A A . 60 LEU N 1 1
4 5308 1 1 60 LEU O O -2.666 -4.589 -3.341 1.00 . A A . 60 LEU O 1 1
4 5309 1 1 61 SER C C -1.561 -6.065 -5.558 1.00 . A A . 61 SER C 1 1
4 5310 1 1 61 SER CA C -2.942 -6.648 -5.202 1.00 . A A . 61 SER CA 1 1
4 5311 1 1 61 SER CB C -3.495 -7.549 -6.292 1.00 . A A . 61 SER CB 1 1
4 5312 1 1 61 SER H H -4.897 -5.685 -4.971 1.00 . A A . 61 SER H 1 1
4 5313 1 1 61 SER HA H -2.775 -7.236 -4.317 1.00 . A A . 61 SER HA 1 1
4 5314 1 1 61 SER HB2 H -3.734 -6.944 -7.155 1.00 . A A . 61 SER HB2 1 1
4 5315 1 1 61 SER HB3 H -2.766 -8.301 -6.558 1.00 . A A . 61 SER HB3 1 1
4 5316 1 1 61 SER HG H -4.421 -8.673 -5.019 1.00 . A A . 61 SER HG 1 1
4 5317 1 1 61 SER N N -3.942 -5.630 -4.796 1.00 . A A . 61 SER N 1 1
4 5318 1 1 61 SER O O -0.528 -6.657 -5.208 1.00 . A A . 61 SER O 1 1
4 5319 1 1 61 SER OG O -4.673 -8.196 -5.822 1.00 . A A . 61 SER OG 1 1
4 5320 1 1 62 TYR C C 0.415 -3.900 -5.103 1.00 . A A . 62 TYR C 1 1
4 5321 1 1 62 TYR CA C -0.323 -4.226 -6.394 1.00 . A A . 62 TYR CA 1 1
4 5322 1 1 62 TYR CB C -0.584 -2.933 -7.188 1.00 . A A . 62 TYR CB 1 1
4 5323 1 1 62 TYR CD1 C 1.902 -2.348 -7.227 1.00 . A A . 62 TYR CD1 1 1
4 5324 1 1 62 TYR CD2 C 0.321 -0.613 -6.952 1.00 . A A . 62 TYR CD2 1 1
4 5325 1 1 62 TYR CE1 C 2.930 -1.441 -7.112 1.00 . A A . 62 TYR CE1 1 1
4 5326 1 1 62 TYR CE2 C 1.341 0.295 -6.861 1.00 . A A . 62 TYR CE2 1 1
4 5327 1 1 62 TYR CG C 0.573 -1.941 -7.148 1.00 . A A . 62 TYR CG 1 1
4 5328 1 1 62 TYR CZ C 2.639 -0.121 -6.939 1.00 . A A . 62 TYR CZ 1 1
4 5329 1 1 62 TYR H H -2.473 -4.574 -6.298 1.00 . A A . 62 TYR H 1 1
4 5330 1 1 62 TYR HA H 0.291 -4.877 -7.000 1.00 . A A . 62 TYR HA 1 1
4 5331 1 1 62 TYR HB2 H -0.764 -3.182 -8.222 1.00 . A A . 62 TYR HB2 1 1
4 5332 1 1 62 TYR HB3 H -1.467 -2.441 -6.804 1.00 . A A . 62 TYR HB3 1 1
4 5333 1 1 62 TYR HD1 H 2.102 -3.400 -7.378 1.00 . A A . 62 TYR HD1 1 1
4 5334 1 1 62 TYR HD2 H -0.710 -0.299 -6.860 1.00 . A A . 62 TYR HD2 1 1
4 5335 1 1 62 TYR HE1 H 3.955 -1.781 -7.152 1.00 . A A . 62 TYR HE1 1 1
4 5336 1 1 62 TYR HE2 H 1.106 1.340 -6.731 1.00 . A A . 62 TYR HE2 1 1
4 5337 1 1 62 TYR HH H 4.295 0.457 -6.178 1.00 . A A . 62 TYR HH 1 1
4 5338 1 1 62 TYR N N -1.557 -4.891 -6.131 1.00 . A A . 62 TYR N 1 1
4 5339 1 1 62 TYR O O 1.568 -4.289 -4.940 1.00 . A A . 62 TYR O 1 1
4 5340 1 1 62 TYR OH O 3.653 0.797 -6.808 1.00 . A A . 62 TYR OH 1 1
4 5341 1 1 63 ILE C C 0.520 -4.225 -2.045 1.00 . A A . 63 ILE C 1 1
4 5342 1 1 63 ILE CA C 0.318 -3.003 -2.939 1.00 . A A . 63 ILE CA 1 1
4 5343 1 1 63 ILE CB C -0.452 -1.922 -2.190 1.00 . A A . 63 ILE CB 1 1
4 5344 1 1 63 ILE CD1 C -2.320 -1.419 -0.625 1.00 . A A . 63 ILE CD1 1 1
4 5345 1 1 63 ILE CG1 C -1.712 -2.434 -1.517 1.00 . A A . 63 ILE CG1 1 1
4 5346 1 1 63 ILE CG2 C -0.824 -0.891 -3.211 1.00 . A A . 63 ILE CG2 1 1
4 5347 1 1 63 ILE H H -1.227 -3.245 -4.292 1.00 . A A . 63 ILE H 1 1
4 5348 1 1 63 ILE HA H 1.297 -2.601 -3.146 1.00 . A A . 63 ILE HA 1 1
4 5349 1 1 63 ILE HB H 0.167 -1.384 -1.505 1.00 . A A . 63 ILE HB 1 1
4 5350 1 1 63 ILE HD11 H -1.470 -0.980 -0.123 1.00 . A A . 63 ILE HD11 1 1
4 5351 1 1 63 ILE HD12 H -2.968 -1.884 0.100 1.00 . A A . 63 ILE HD12 1 1
4 5352 1 1 63 ILE HD13 H -2.832 -0.678 -1.212 1.00 . A A . 63 ILE HD13 1 1
4 5353 1 1 63 ILE HG12 H -2.432 -2.682 -2.281 1.00 . A A . 63 ILE HG12 1 1
4 5354 1 1 63 ILE HG13 H -1.498 -3.312 -0.923 1.00 . A A . 63 ILE HG13 1 1
4 5355 1 1 63 ILE HG21 H -0.186 -0.991 -4.078 1.00 . A A . 63 ILE HG21 1 1
4 5356 1 1 63 ILE HG22 H -0.742 0.092 -2.776 1.00 . A A . 63 ILE HG22 1 1
4 5357 1 1 63 ILE HG23 H -1.846 -1.090 -3.495 1.00 . A A . 63 ILE HG23 1 1
4 5358 1 1 63 ILE N N -0.263 -3.331 -4.179 1.00 . A A . 63 ILE N 1 1
4 5359 1 1 63 ILE O O 1.485 -4.276 -1.326 1.00 . A A . 63 ILE O 1 1
4 5360 1 1 64 GLU C C 1.106 -7.107 -1.653 1.00 . A A . 64 GLU C 1 1
4 5361 1 1 64 GLU CA C -0.268 -6.516 -1.429 1.00 . A A . 64 GLU CA 1 1
4 5362 1 1 64 GLU CB C -1.362 -7.490 -1.908 1.00 . A A . 64 GLU CB 1 1
4 5363 1 1 64 GLU CD C -2.493 -9.751 -1.800 1.00 . A A . 64 GLU CD 1 1
4 5364 1 1 64 GLU CG C -1.434 -8.832 -1.185 1.00 . A A . 64 GLU CG 1 1
4 5365 1 1 64 GLU H H -0.898 -5.134 -3.000 1.00 . A A . 64 GLU H 1 1
4 5366 1 1 64 GLU HA H -0.368 -6.302 -0.380 1.00 . A A . 64 GLU HA 1 1
4 5367 1 1 64 GLU HB2 H -2.323 -7.004 -1.809 1.00 . A A . 64 GLU HB2 1 1
4 5368 1 1 64 GLU HB3 H -1.184 -7.687 -2.956 1.00 . A A . 64 GLU HB3 1 1
4 5369 1 1 64 GLU HG2 H -0.473 -9.327 -1.211 1.00 . A A . 64 GLU HG2 1 1
4 5370 1 1 64 GLU HG3 H -1.713 -8.633 -0.161 1.00 . A A . 64 GLU HG3 1 1
4 5371 1 1 64 GLU N N -0.357 -5.246 -2.191 1.00 . A A . 64 GLU N 1 1
4 5372 1 1 64 GLU O O 1.865 -7.319 -0.724 1.00 . A A . 64 GLU O 1 1
4 5373 1 1 64 GLU OE1 O -2.392 -10.054 -3.018 1.00 . A A . 64 GLU OE1 1 1
4 5374 1 1 64 GLU OE2 O -3.420 -10.199 -1.087 1.00 . A A . 64 GLU OE2 1 1
4 5375 1 1 65 HIS C C 3.809 -6.958 -2.726 1.00 . A A . 65 HIS C 1 1
4 5376 1 1 65 HIS CA C 2.742 -7.774 -3.343 1.00 . A A . 65 HIS CA 1 1
4 5377 1 1 65 HIS CB C 2.736 -7.625 -4.860 1.00 . A A . 65 HIS CB 1 1
4 5378 1 1 65 HIS CD2 C 4.758 -7.106 -6.344 1.00 . A A . 65 HIS CD2 1 1
4 5379 1 1 65 HIS CE1 C 5.670 -9.096 -6.413 1.00 . A A . 65 HIS CE1 1 1
4 5380 1 1 65 HIS CG C 3.996 -7.925 -5.608 1.00 . A A . 65 HIS CG 1 1
4 5381 1 1 65 HIS H H 0.787 -7.158 -3.624 1.00 . A A . 65 HIS H 1 1
4 5382 1 1 65 HIS HA H 2.989 -8.781 -3.042 1.00 . A A . 65 HIS HA 1 1
4 5383 1 1 65 HIS HB2 H 1.973 -8.278 -5.255 1.00 . A A . 65 HIS HB2 1 1
4 5384 1 1 65 HIS HB3 H 2.447 -6.603 -5.073 1.00 . A A . 65 HIS HB3 1 1
4 5385 1 1 65 HIS HD1 H 4.264 -9.983 -5.231 1.00 . A A . 65 HIS HD1 1 1
4 5386 1 1 65 HIS HD2 H 4.570 -6.043 -6.442 1.00 . A A . 65 HIS HD2 1 1
4 5387 1 1 65 HIS HE1 H 6.317 -9.932 -6.631 1.00 . A A . 65 HIS HE1 1 1
4 5388 1 1 65 HIS N N 1.446 -7.255 -2.903 1.00 . A A . 65 HIS N 1 1
4 5389 1 1 65 HIS ND1 N 4.592 -9.156 -5.667 1.00 . A A . 65 HIS ND1 1 1
4 5390 1 1 65 HIS NE2 N 5.806 -7.858 -6.846 1.00 . A A . 65 HIS NE2 1 1
4 5391 1 1 65 HIS O O 4.816 -7.515 -2.327 1.00 . A A . 65 HIS O 1 1
4 5392 1 1 66 ILE C C 5.009 -5.063 -0.935 1.00 . A A . 66 ILE C 1 1
4 5393 1 1 66 ILE CA C 4.706 -4.774 -2.334 1.00 . A A . 66 ILE CA 1 1
4 5394 1 1 66 ILE CB C 4.308 -3.289 -2.454 1.00 . A A . 66 ILE CB 1 1
4 5395 1 1 66 ILE CD1 C 5.087 -3.360 -4.868 1.00 . A A . 66 ILE CD1 1 1
4 5396 1 1 66 ILE CG1 C 4.005 -3.006 -3.912 1.00 . A A . 66 ILE CG1 1 1
4 5397 1 1 66 ILE CG2 C 5.356 -2.326 -1.807 1.00 . A A . 66 ILE CG2 1 1
4 5398 1 1 66 ILE H H 3.077 -5.386 -3.529 1.00 . A A . 66 ILE H 1 1
4 5399 1 1 66 ILE HA H 5.580 -4.952 -2.926 1.00 . A A . 66 ILE HA 1 1
4 5400 1 1 66 ILE HB H 3.385 -3.189 -1.898 1.00 . A A . 66 ILE HB 1 1
4 5401 1 1 66 ILE HD11 H 4.896 -4.359 -5.227 1.00 . A A . 66 ILE HD11 1 1
4 5402 1 1 66 ILE HD12 H 6.035 -3.319 -4.355 1.00 . A A . 66 ILE HD12 1 1
4 5403 1 1 66 ILE HD13 H 5.048 -2.653 -5.682 1.00 . A A . 66 ILE HD13 1 1
4 5404 1 1 66 ILE HG12 H 3.264 -3.771 -4.076 1.00 . A A . 66 ILE HG12 1 1
4 5405 1 1 66 ILE HG13 H 3.612 -2.024 -4.143 1.00 . A A . 66 ILE HG13 1 1
4 5406 1 1 66 ILE HG21 H 5.559 -2.641 -0.788 1.00 . A A . 66 ILE HG21 1 1
4 5407 1 1 66 ILE HG22 H 4.975 -1.318 -1.751 1.00 . A A . 66 ILE HG22 1 1
4 5408 1 1 66 ILE HG23 H 6.282 -2.326 -2.358 1.00 . A A . 66 ILE HG23 1 1
4 5409 1 1 66 ILE N N 3.669 -5.668 -2.802 1.00 . A A . 66 ILE N 1 1
4 5410 1 1 66 ILE O O 6.172 -5.262 -0.585 1.00 . A A . 66 ILE O 1 1
4 5411 1 1 67 PHE C C 4.822 -6.999 1.447 1.00 . A A . 67 PHE C 1 1
4 5412 1 1 67 PHE CA C 4.190 -5.605 1.241 1.00 . A A . 67 PHE CA 1 1
4 5413 1 1 67 PHE CB C 2.953 -5.425 2.095 1.00 . A A . 67 PHE CB 1 1
4 5414 1 1 67 PHE CD1 C 3.145 -2.958 2.440 1.00 . A A . 67 PHE CD1 1 1
4 5415 1 1 67 PHE CD2 C 1.224 -3.833 1.424 1.00 . A A . 67 PHE CD2 1 1
4 5416 1 1 67 PHE CE1 C 2.666 -1.677 2.275 1.00 . A A . 67 PHE CE1 1 1
4 5417 1 1 67 PHE CE2 C 0.732 -2.557 1.238 1.00 . A A . 67 PHE CE2 1 1
4 5418 1 1 67 PHE CG C 2.413 -4.045 2.016 1.00 . A A . 67 PHE CG 1 1
4 5419 1 1 67 PHE CZ C 1.457 -1.478 1.665 1.00 . A A . 67 PHE CZ 1 1
4 5420 1 1 67 PHE H H 3.033 -5.184 -0.318 1.00 . A A . 67 PHE H 1 1
4 5421 1 1 67 PHE HA H 4.926 -4.890 1.573 1.00 . A A . 67 PHE HA 1 1
4 5422 1 1 67 PHE HB2 H 2.181 -6.107 1.761 1.00 . A A . 67 PHE HB2 1 1
4 5423 1 1 67 PHE HB3 H 3.208 -5.636 3.126 1.00 . A A . 67 PHE HB3 1 1
4 5424 1 1 67 PHE HD1 H 4.095 -3.133 2.925 1.00 . A A . 67 PHE HD1 1 1
4 5425 1 1 67 PHE HD2 H 0.654 -4.691 1.086 1.00 . A A . 67 PHE HD2 1 1
4 5426 1 1 67 PHE HE1 H 3.251 -0.830 2.606 1.00 . A A . 67 PHE HE1 1 1
4 5427 1 1 67 PHE HE2 H -0.219 -2.416 0.752 1.00 . A A . 67 PHE HE2 1 1
4 5428 1 1 67 PHE HZ H 1.087 -0.471 1.523 1.00 . A A . 67 PHE HZ 1 1
4 5429 1 1 67 PHE N N 4.008 -5.202 -0.160 1.00 . A A . 67 PHE N 1 1
4 5430 1 1 67 PHE O O 5.533 -7.211 2.431 1.00 . A A . 67 PHE O 1 1
4 5431 1 1 68 GLU C C 6.589 -9.224 0.326 1.00 . A A . 68 GLU C 1 1
4 5432 1 1 68 GLU CA C 5.092 -9.310 0.602 1.00 . A A . 68 GLU CA 1 1
4 5433 1 1 68 GLU CB C 4.404 -10.119 -0.493 1.00 . A A . 68 GLU CB 1 1
4 5434 1 1 68 GLU CD C 4.399 -12.492 0.459 1.00 . A A . 68 GLU CD 1 1
4 5435 1 1 68 GLU CG C 4.821 -11.558 -0.648 1.00 . A A . 68 GLU CG 1 1
4 5436 1 1 68 GLU H H 4.033 -7.805 -0.307 1.00 . A A . 68 GLU H 1 1
4 5437 1 1 68 GLU HA H 4.993 -9.807 1.552 1.00 . A A . 68 GLU HA 1 1
4 5438 1 1 68 GLU HB2 H 3.348 -10.119 -0.267 1.00 . A A . 68 GLU HB2 1 1
4 5439 1 1 68 GLU HB3 H 4.548 -9.607 -1.433 1.00 . A A . 68 GLU HB3 1 1
4 5440 1 1 68 GLU HG2 H 4.420 -11.931 -1.575 1.00 . A A . 68 GLU HG2 1 1
4 5441 1 1 68 GLU HG3 H 5.895 -11.483 -0.656 1.00 . A A . 68 GLU HG3 1 1
4 5442 1 1 68 GLU N N 4.528 -7.952 0.536 1.00 . A A . 68 GLU N 1 1
4 5443 1 1 68 GLU O O 7.411 -9.806 1.047 1.00 . A A . 68 GLU O 1 1
4 5444 1 1 68 GLU OE1 O 3.190 -12.615 0.682 1.00 . A A . 68 GLU OE1 1 1
4 5445 1 1 68 GLU OE2 O 5.248 -13.214 1.008 1.00 . A A . 68 GLU OE2 1 1
4 5446 1 1 69 ILE C C 9.173 -7.696 -0.386 1.00 . A A . 69 ILE C 1 1
4 5447 1 1 69 ILE CA C 8.276 -8.555 -1.281 1.00 . A A . 69 ILE CA 1 1
4 5448 1 1 69 ILE CB C 8.352 -8.127 -2.739 1.00 . A A . 69 ILE CB 1 1
4 5449 1 1 69 ILE CD1 C 7.853 -6.335 -4.403 1.00 . A A . 69 ILE CD1 1 1
4 5450 1 1 69 ILE CG1 C 7.803 -6.733 -2.964 1.00 . A A . 69 ILE CG1 1 1
4 5451 1 1 69 ILE CG2 C 7.611 -9.138 -3.589 1.00 . A A . 69 ILE CG2 1 1
4 5452 1 1 69 ILE H H 6.172 -8.418 -1.419 1.00 . A A . 69 ILE H 1 1
4 5453 1 1 69 ILE HA H 8.628 -9.573 -1.236 1.00 . A A . 69 ILE HA 1 1
4 5454 1 1 69 ILE HB H 9.389 -8.157 -3.024 1.00 . A A . 69 ILE HB 1 1
4 5455 1 1 69 ILE HD11 H 6.865 -6.046 -4.721 1.00 . A A . 69 ILE HD11 1 1
4 5456 1 1 69 ILE HD12 H 8.152 -7.235 -4.919 1.00 . A A . 69 ILE HD12 1 1
4 5457 1 1 69 ILE HD13 H 8.586 -5.555 -4.539 1.00 . A A . 69 ILE HD13 1 1
4 5458 1 1 69 ILE HG12 H 6.781 -6.673 -2.616 1.00 . A A . 69 ILE HG12 1 1
4 5459 1 1 69 ILE HG13 H 8.412 -6.039 -2.404 1.00 . A A . 69 ILE HG13 1 1
4 5460 1 1 69 ILE HG21 H 8.182 -9.382 -4.475 1.00 . A A . 69 ILE HG21 1 1
4 5461 1 1 69 ILE HG22 H 6.665 -8.704 -3.878 1.00 . A A . 69 ILE HG22 1 1
4 5462 1 1 69 ILE HG23 H 7.419 -10.033 -3.018 1.00 . A A . 69 ILE HG23 1 1
4 5463 1 1 69 ILE N N 6.914 -8.615 -0.803 1.00 . A A . 69 ILE N 1 1
4 5464 1 1 69 ILE O O 10.347 -8.017 -0.148 1.00 . A A . 69 ILE O 1 1
4 5465 1 1 70 SER C C 9.276 -6.441 2.446 1.00 . A A . 70 SER C 1 1
4 5466 1 1 70 SER CA C 9.295 -5.793 1.065 1.00 . A A . 70 SER CA 1 1
4 5467 1 1 70 SER CB C 8.625 -4.441 1.116 1.00 . A A . 70 SER CB 1 1
4 5468 1 1 70 SER H H 7.643 -6.504 -0.009 1.00 . A A . 70 SER H 1 1
4 5469 1 1 70 SER HA H 10.309 -5.682 0.713 1.00 . A A . 70 SER HA 1 1
4 5470 1 1 70 SER HB2 H 7.641 -4.540 1.548 1.00 . A A . 70 SER HB2 1 1
4 5471 1 1 70 SER HB3 H 9.232 -3.779 1.717 1.00 . A A . 70 SER HB3 1 1
4 5472 1 1 70 SER HG H 7.695 -4.268 -0.535 1.00 . A A . 70 SER HG 1 1
4 5473 1 1 70 SER N N 8.599 -6.654 0.161 1.00 . A A . 70 SER N 1 1
4 5474 1 1 70 SER O O 8.359 -7.193 2.788 1.00 . A A . 70 SER O 1 1
4 5475 1 1 70 SER OG O 8.512 -3.895 -0.182 1.00 . A A . 70 SER OG 1 1
4 5476 1 1 71 ARG C C 9.620 -6.216 5.565 1.00 . A A . 71 ARG C 1 1
4 5477 1 1 71 ARG CA C 10.453 -6.906 4.460 1.00 . A A . 71 ARG CA 1 1
4 5478 1 1 71 ARG CB C 11.908 -7.054 4.816 1.00 . A A . 71 ARG CB 1 1
4 5479 1 1 71 ARG CD C 12.238 -9.159 3.325 1.00 . A A . 71 ARG CD 1 1
4 5480 1 1 71 ARG CG C 12.677 -7.719 3.704 1.00 . A A . 71 ARG CG 1 1
4 5481 1 1 71 ARG CZ C 11.770 -10.423 5.493 1.00 . A A . 71 ARG CZ 1 1
4 5482 1 1 71 ARG H H 11.028 -5.697 2.841 1.00 . A A . 71 ARG H 1 1
4 5483 1 1 71 ARG HA H 10.053 -7.893 4.287 1.00 . A A . 71 ARG HA 1 1
4 5484 1 1 71 ARG HB2 H 12.340 -6.090 5.033 1.00 . A A . 71 ARG HB2 1 1
4 5485 1 1 71 ARG HB3 H 11.978 -7.695 5.680 1.00 . A A . 71 ARG HB3 1 1
4 5486 1 1 71 ARG HD2 H 11.167 -9.105 3.166 1.00 . A A . 71 ARG HD2 1 1
4 5487 1 1 71 ARG HD3 H 12.709 -9.445 2.398 1.00 . A A . 71 ARG HD3 1 1
4 5488 1 1 71 ARG HE H 13.347 -10.660 4.253 1.00 . A A . 71 ARG HE 1 1
4 5489 1 1 71 ARG HG2 H 12.463 -7.111 2.839 1.00 . A A . 71 ARG HG2 1 1
4 5490 1 1 71 ARG HG3 H 13.736 -7.693 3.923 1.00 . A A . 71 ARG HG3 1 1
4 5491 1 1 71 ARG HH11 H 10.020 -9.660 4.757 1.00 . A A . 71 ARG HH11 1 1
4 5492 1 1 71 ARG HH12 H 9.929 -10.263 6.362 1.00 . A A . 71 ARG HH12 1 1
4 5493 1 1 71 ARG HH21 H 13.254 -11.452 6.507 1.00 . A A . 71 ARG HH21 1 1
4 5494 1 1 71 ARG HH22 H 11.800 -11.351 7.335 1.00 . A A . 71 ARG HH22 1 1
4 5495 1 1 71 ARG N N 10.309 -6.263 3.183 1.00 . A A . 71 ARG N 1 1
4 5496 1 1 71 ARG NE N 12.481 -10.203 4.374 1.00 . A A . 71 ARG NE 1 1
4 5497 1 1 71 ARG NH1 N 10.477 -10.078 5.542 1.00 . A A . 71 ARG NH1 1 1
4 5498 1 1 71 ARG NH2 N 12.308 -11.098 6.510 1.00 . A A . 71 ARG NH2 1 1
4 5499 1 1 71 ARG O O 10.133 -5.805 6.593 1.00 . A A . 71 ARG O 1 1
4 5500 1 1 72 ARG C C 6.005 -6.347 5.965 1.00 . A A . 72 ARG C 1 1
4 5501 1 1 72 ARG CA C 7.284 -5.542 6.103 1.00 . A A . 72 ARG CA 1 1
4 5502 1 1 72 ARG CB C 7.018 -4.105 5.658 1.00 . A A . 72 ARG CB 1 1
4 5503 1 1 72 ARG CD C 7.543 -2.706 7.695 1.00 . A A . 72 ARG CD 1 1
4 5504 1 1 72 ARG CG C 7.913 -3.029 6.228 1.00 . A A . 72 ARG CG 1 1
4 5505 1 1 72 ARG CZ C 8.996 -4.182 9.083 1.00 . A A . 72 ARG CZ 1 1
4 5506 1 1 72 ARG H H 8.058 -6.528 4.434 1.00 . A A . 72 ARG H 1 1
4 5507 1 1 72 ARG HA H 7.585 -5.542 7.140 1.00 . A A . 72 ARG HA 1 1
4 5508 1 1 72 ARG HB2 H 7.134 -4.083 4.585 1.00 . A A . 72 ARG HB2 1 1
4 5509 1 1 72 ARG HB3 H 5.995 -3.870 5.910 1.00 . A A . 72 ARG HB3 1 1
4 5510 1 1 72 ARG HD2 H 8.094 -1.832 8.009 1.00 . A A . 72 ARG HD2 1 1
4 5511 1 1 72 ARG HD3 H 6.492 -2.462 7.697 1.00 . A A . 72 ARG HD3 1 1
4 5512 1 1 72 ARG HE H 7.009 -4.229 9.062 1.00 . A A . 72 ARG HE 1 1
4 5513 1 1 72 ARG HG2 H 8.914 -3.431 6.232 1.00 . A A . 72 ARG HG2 1 1
4 5514 1 1 72 ARG HG3 H 7.844 -2.139 5.621 1.00 . A A . 72 ARG HG3 1 1
4 5515 1 1 72 ARG HH11 H 10.038 -2.647 8.194 1.00 . A A . 72 ARG HH11 1 1
4 5516 1 1 72 ARG HH12 H 11.003 -3.795 9.009 1.00 . A A . 72 ARG HH12 1 1
4 5517 1 1 72 ARG HH21 H 8.212 -5.655 10.197 1.00 . A A . 72 ARG HH21 1 1
4 5518 1 1 72 ARG HH22 H 9.938 -5.546 10.302 1.00 . A A . 72 ARG HH22 1 1
4 5519 1 1 72 ARG N N 8.345 -6.142 5.294 1.00 . A A . 72 ARG N 1 1
4 5520 1 1 72 ARG NE N 7.797 -3.768 8.687 1.00 . A A . 72 ARG NE 1 1
4 5521 1 1 72 ARG NH1 N 10.090 -3.500 8.744 1.00 . A A . 72 ARG NH1 1 1
4 5522 1 1 72 ARG NH2 N 9.076 -5.216 9.907 1.00 . A A . 72 ARG NH2 1 1
4 5523 1 1 72 ARG O O 4.939 -5.801 5.633 1.00 . A A . 72 ARG O 1 1
4 5524 1 1 73 PRO C C 3.811 -8.154 7.176 1.00 . A A . 73 PRO C 1 1
4 5525 1 1 73 PRO CA C 4.903 -8.557 6.196 1.00 . A A . 73 PRO CA 1 1
4 5526 1 1 73 PRO CB C 5.413 -9.946 6.536 1.00 . A A . 73 PRO CB 1 1
4 5527 1 1 73 PRO CD C 7.251 -8.441 6.752 1.00 . A A . 73 PRO CD 1 1
4 5528 1 1 73 PRO CG C 6.696 -9.743 7.224 1.00 . A A . 73 PRO CG 1 1
4 5529 1 1 73 PRO HA H 4.530 -8.559 5.186 1.00 . A A . 73 PRO HA 1 1
4 5530 1 1 73 PRO HB2 H 4.695 -10.430 7.183 1.00 . A A . 73 PRO HB2 1 1
4 5531 1 1 73 PRO HB3 H 5.537 -10.537 5.642 1.00 . A A . 73 PRO HB3 1 1
4 5532 1 1 73 PRO HD2 H 7.722 -7.924 7.578 1.00 . A A . 73 PRO HD2 1 1
4 5533 1 1 73 PRO HD3 H 7.956 -8.605 5.951 1.00 . A A . 73 PRO HD3 1 1
4 5534 1 1 73 PRO HG2 H 6.501 -9.703 8.281 1.00 . A A . 73 PRO HG2 1 1
4 5535 1 1 73 PRO HG3 H 7.362 -10.552 6.971 1.00 . A A . 73 PRO HG3 1 1
4 5536 1 1 73 PRO N N 6.065 -7.688 6.263 1.00 . A A . 73 PRO N 1 1
4 5537 1 1 73 PRO O O 2.723 -8.675 7.128 1.00 . A A . 73 PRO O 1 1
4 5538 1 1 74 ASP C C 2.133 -5.995 8.430 1.00 . A A . 74 ASP C 1 1
4 5539 1 1 74 ASP CA C 3.227 -6.768 9.128 1.00 . A A . 74 ASP CA 1 1
4 5540 1 1 74 ASP CB C 3.993 -5.777 10.024 1.00 . A A . 74 ASP CB 1 1
4 5541 1 1 74 ASP CG C 5.318 -6.320 10.512 1.00 . A A . 74 ASP CG 1 1
4 5542 1 1 74 ASP H H 5.044 -6.856 8.030 1.00 . A A . 74 ASP H 1 1
4 5543 1 1 74 ASP HA H 2.838 -7.587 9.711 1.00 . A A . 74 ASP HA 1 1
4 5544 1 1 74 ASP HB2 H 4.191 -4.864 9.478 1.00 . A A . 74 ASP HB2 1 1
4 5545 1 1 74 ASP HB3 H 3.381 -5.550 10.885 1.00 . A A . 74 ASP HB3 1 1
4 5546 1 1 74 ASP N N 4.139 -7.234 8.074 1.00 . A A . 74 ASP N 1 1
4 5547 1 1 74 ASP O O 0.941 -6.205 8.642 1.00 . A A . 74 ASP O 1 1
4 5548 1 1 74 ASP OD1 O 5.349 -7.331 11.217 1.00 . A A . 74 ASP OD1 1 1
4 5549 1 1 74 ASP OD2 O 6.369 -5.748 10.111 1.00 . A A . 74 ASP OD2 1 1
4 5550 1 1 75 LEU C C 0.958 -5.263 5.715 1.00 . A A . 75 LEU C 1 1
4 5551 1 1 75 LEU CA C 1.720 -4.358 6.697 1.00 . A A . 75 LEU CA 1 1
4 5552 1 1 75 LEU CB C 2.500 -3.214 5.995 1.00 . A A . 75 LEU CB 1 1
4 5553 1 1 75 LEU CD1 C 4.078 -2.521 7.925 1.00 . A A . 75 LEU CD1 1 1
4 5554 1 1 75 LEU CD2 C 3.774 -1.050 5.966 1.00 . A A . 75 LEU CD2 1 1
4 5555 1 1 75 LEU CG C 3.099 -2.050 6.879 1.00 . A A . 75 LEU CG 1 1
4 5556 1 1 75 LEU H H 3.561 -5.175 7.578 1.00 . A A . 75 LEU H 1 1
4 5557 1 1 75 LEU HA H 0.997 -3.914 7.372 1.00 . A A . 75 LEU HA 1 1
4 5558 1 1 75 LEU HB2 H 3.321 -3.651 5.447 1.00 . A A . 75 LEU HB2 1 1
4 5559 1 1 75 LEU HB3 H 1.829 -2.762 5.281 1.00 . A A . 75 LEU HB3 1 1
4 5560 1 1 75 LEU HD11 H 3.950 -3.574 8.105 1.00 . A A . 75 LEU HD11 1 1
4 5561 1 1 75 LEU HD12 H 3.882 -1.992 8.845 1.00 . A A . 75 LEU HD12 1 1
4 5562 1 1 75 LEU HD13 H 5.088 -2.326 7.596 1.00 . A A . 75 LEU HD13 1 1
4 5563 1 1 75 LEU HD21 H 3.044 -0.647 5.276 1.00 . A A . 75 LEU HD21 1 1
4 5564 1 1 75 LEU HD22 H 4.563 -1.534 5.406 1.00 . A A . 75 LEU HD22 1 1
4 5565 1 1 75 LEU HD23 H 4.187 -0.246 6.558 1.00 . A A . 75 LEU HD23 1 1
4 5566 1 1 75 LEU HG H 2.344 -1.508 7.439 1.00 . A A . 75 LEU HG 1 1
4 5567 1 1 75 LEU N N 2.582 -5.164 7.528 1.00 . A A . 75 LEU N 1 1
4 5568 1 1 75 LEU O O -0.234 -5.096 5.538 1.00 . A A . 75 LEU O 1 1
4 5569 1 1 76 LEU C C -0.180 -7.836 4.847 1.00 . A A . 76 LEU C 1 1
4 5570 1 1 76 LEU CA C 1.048 -7.258 4.157 1.00 . A A . 76 LEU CA 1 1
4 5571 1 1 76 LEU CB C 1.936 -8.469 3.927 1.00 . A A . 76 LEU CB 1 1
4 5572 1 1 76 LEU CD1 C 1.475 -9.163 1.518 1.00 . A A . 76 LEU CD1 1 1
4 5573 1 1 76 LEU CD2 C 1.799 -10.937 3.298 1.00 . A A . 76 LEU CD2 1 1
4 5574 1 1 76 LEU CG C 1.375 -9.524 2.962 1.00 . A A . 76 LEU CG 1 1
4 5575 1 1 76 LEU H H 2.625 -6.065 5.318 1.00 . A A . 76 LEU H 1 1
4 5576 1 1 76 LEU HA H 0.804 -6.777 3.222 1.00 . A A . 76 LEU HA 1 1
4 5577 1 1 76 LEU HB2 H 2.914 -8.163 3.598 1.00 . A A . 76 LEU HB2 1 1
4 5578 1 1 76 LEU HB3 H 2.001 -8.979 4.874 1.00 . A A . 76 LEU HB3 1 1
4 5579 1 1 76 LEU HD11 H 0.784 -9.767 0.949 1.00 . A A . 76 LEU HD11 1 1
4 5580 1 1 76 LEU HD12 H 2.480 -9.373 1.177 1.00 . A A . 76 LEU HD12 1 1
4 5581 1 1 76 LEU HD13 H 1.240 -8.118 1.383 1.00 . A A . 76 LEU HD13 1 1
4 5582 1 1 76 LEU HD21 H 1.397 -11.612 2.562 1.00 . A A . 76 LEU HD21 1 1
4 5583 1 1 76 LEU HD22 H 1.386 -11.187 4.266 1.00 . A A . 76 LEU HD22 1 1
4 5584 1 1 76 LEU HD23 H 2.874 -11.022 3.301 1.00 . A A . 76 LEU HD23 1 1
4 5585 1 1 76 LEU HG H 0.311 -9.454 3.085 1.00 . A A . 76 LEU HG 1 1
4 5586 1 1 76 LEU N N 1.687 -6.256 5.101 1.00 . A A . 76 LEU N 1 1
4 5587 1 1 76 LEU O O -1.256 -7.892 4.292 1.00 . A A . 76 LEU O 1 1
4 5588 1 1 77 THR C C -2.107 -8.094 7.051 1.00 . A A . 77 THR C 1 1
4 5589 1 1 77 THR CA C -0.858 -8.930 6.894 1.00 . A A . 77 THR CA 1 1
4 5590 1 1 77 THR CB C -0.205 -9.213 8.228 1.00 . A A . 77 THR CB 1 1
4 5591 1 1 77 THR CG2 C -1.177 -9.702 9.220 1.00 . A A . 77 THR CG2 1 1
4 5592 1 1 77 THR H H 1.029 -8.265 6.210 1.00 . A A . 77 THR H 1 1
4 5593 1 1 77 THR HA H -1.114 -9.878 6.445 1.00 . A A . 77 THR HA 1 1
4 5594 1 1 77 THR HB H 0.195 -8.260 8.537 1.00 . A A . 77 THR HB 1 1
4 5595 1 1 77 THR HG1 H 1.645 -9.657 7.822 1.00 . A A . 77 THR HG1 1 1
4 5596 1 1 77 THR HG21 H -1.688 -8.829 9.599 1.00 . A A . 77 THR HG21 1 1
4 5597 1 1 77 THR HG22 H -0.644 -10.220 9.999 1.00 . A A . 77 THR HG22 1 1
4 5598 1 1 77 THR HG23 H -1.858 -10.344 8.684 1.00 . A A . 77 THR HG23 1 1
4 5599 1 1 77 THR N N 0.068 -8.300 6.061 1.00 . A A . 77 THR N 1 1
4 5600 1 1 77 THR O O -3.163 -8.596 6.899 1.00 . A A . 77 THR O 1 1
4 5601 1 1 77 THR OG1 O 0.856 -10.165 8.054 1.00 . A A . 77 THR OG1 1 1
4 5602 1 1 78 MET C C -3.863 -5.842 6.024 1.00 . A A . 78 MET C 1 1
4 5603 1 1 78 MET CA C -3.050 -5.882 7.303 1.00 . A A . 78 MET CA 1 1
4 5604 1 1 78 MET CB C -2.564 -4.508 7.726 1.00 . A A . 78 MET CB 1 1
4 5605 1 1 78 MET CE C -0.786 -3.334 11.302 1.00 . A A . 78 MET CE 1 1
4 5606 1 1 78 MET CG C -1.967 -4.517 9.121 1.00 . A A . 78 MET CG 1 1
4 5607 1 1 78 MET H H -0.994 -6.533 7.263 1.00 . A A . 78 MET H 1 1
4 5608 1 1 78 MET HA H -3.704 -6.257 8.076 1.00 . A A . 78 MET HA 1 1
4 5609 1 1 78 MET HB2 H -1.813 -4.151 7.034 1.00 . A A . 78 MET HB2 1 1
4 5610 1 1 78 MET HB3 H -3.402 -3.828 7.710 1.00 . A A . 78 MET HB3 1 1
4 5611 1 1 78 MET HE1 H -1.526 -3.978 11.753 1.00 . A A . 78 MET HE1 1 1
4 5612 1 1 78 MET HE2 H -0.706 -2.427 11.880 1.00 . A A . 78 MET HE2 1 1
4 5613 1 1 78 MET HE3 H 0.167 -3.839 11.273 1.00 . A A . 78 MET HE3 1 1
4 5614 1 1 78 MET HG2 H -2.762 -4.772 9.804 1.00 . A A . 78 MET HG2 1 1
4 5615 1 1 78 MET HG3 H -1.196 -5.275 9.197 1.00 . A A . 78 MET HG3 1 1
4 5616 1 1 78 MET N N -1.934 -6.817 7.227 1.00 . A A . 78 MET N 1 1
4 5617 1 1 78 MET O O -5.083 -5.845 6.077 1.00 . A A . 78 MET O 1 1
4 5618 1 1 78 MET SD S -1.305 -2.922 9.642 1.00 . A A . 78 MET SD 1 1
4 5619 1 1 79 VAL C C -4.606 -7.312 3.451 1.00 . A A . 79 VAL C 1 1
4 5620 1 1 79 VAL CA C -3.872 -5.965 3.583 1.00 . A A . 79 VAL CA 1 1
4 5621 1 1 79 VAL CB C -2.829 -5.827 2.435 1.00 . A A . 79 VAL CB 1 1
4 5622 1 1 79 VAL CG1 C -3.478 -5.755 1.060 1.00 . A A . 79 VAL CG1 1 1
4 5623 1 1 79 VAL CG2 C -1.914 -4.643 2.689 1.00 . A A . 79 VAL CG2 1 1
4 5624 1 1 79 VAL H H -2.221 -6.058 4.884 1.00 . A A . 79 VAL H 1 1
4 5625 1 1 79 VAL HA H -4.581 -5.152 3.532 1.00 . A A . 79 VAL HA 1 1
4 5626 1 1 79 VAL HB H -2.227 -6.723 2.448 1.00 . A A . 79 VAL HB 1 1
4 5627 1 1 79 VAL HG11 H -3.773 -4.739 0.845 1.00 . A A . 79 VAL HG11 1 1
4 5628 1 1 79 VAL HG12 H -4.344 -6.398 1.028 1.00 . A A . 79 VAL HG12 1 1
4 5629 1 1 79 VAL HG13 H -2.766 -6.081 0.317 1.00 . A A . 79 VAL HG13 1 1
4 5630 1 1 79 VAL HG21 H -1.264 -4.899 3.515 1.00 . A A . 79 VAL HG21 1 1
4 5631 1 1 79 VAL HG22 H -2.501 -3.778 2.963 1.00 . A A . 79 VAL HG22 1 1
4 5632 1 1 79 VAL HG23 H -1.323 -4.414 1.814 1.00 . A A . 79 VAL HG23 1 1
4 5633 1 1 79 VAL N N -3.194 -5.929 4.882 1.00 . A A . 79 VAL N 1 1
4 5634 1 1 79 VAL O O -5.795 -7.350 3.098 1.00 . A A . 79 VAL O 1 1
4 5635 1 1 80 VAL C C -5.670 -9.846 4.664 1.00 . A A . 80 VAL C 1 1
4 5636 1 1 80 VAL CA C -4.441 -9.745 3.708 1.00 . A A . 80 VAL CA 1 1
4 5637 1 1 80 VAL CB C -3.321 -10.770 4.150 1.00 . A A . 80 VAL CB 1 1
4 5638 1 1 80 VAL CG1 C -3.871 -12.186 4.256 1.00 . A A . 80 VAL CG1 1 1
4 5639 1 1 80 VAL CG2 C -2.133 -10.730 3.166 1.00 . A A . 80 VAL CG2 1 1
4 5640 1 1 80 VAL H H -2.941 -8.253 3.925 1.00 . A A . 80 VAL H 1 1
4 5641 1 1 80 VAL HA H -4.746 -9.962 2.693 1.00 . A A . 80 VAL HA 1 1
4 5642 1 1 80 VAL HB H -2.932 -10.504 5.125 1.00 . A A . 80 VAL HB 1 1
4 5643 1 1 80 VAL HG11 H -4.804 -12.132 4.806 1.00 . A A . 80 VAL HG11 1 1
4 5644 1 1 80 VAL HG12 H -3.171 -12.798 4.806 1.00 . A A . 80 VAL HG12 1 1
4 5645 1 1 80 VAL HG13 H -4.038 -12.597 3.273 1.00 . A A . 80 VAL HG13 1 1
4 5646 1 1 80 VAL HG21 H -1.273 -10.274 3.645 1.00 . A A . 80 VAL HG21 1 1
4 5647 1 1 80 VAL HG22 H -2.410 -10.149 2.302 1.00 . A A . 80 VAL HG22 1 1
4 5648 1 1 80 VAL HG23 H -1.859 -11.730 2.868 1.00 . A A . 80 VAL HG23 1 1
4 5649 1 1 80 VAL N N -3.899 -8.395 3.753 1.00 . A A . 80 VAL N 1 1
4 5650 1 1 80 VAL O O -6.748 -10.370 4.291 1.00 . A A . 80 VAL O 1 1
4 5651 1 1 81 ASP C C -7.670 -8.636 6.554 1.00 . A A . 81 ASP C 1 1
4 5652 1 1 81 ASP CA C -6.429 -9.412 6.976 1.00 . A A . 81 ASP CA 1 1
4 5653 1 1 81 ASP CB C -5.815 -8.811 8.280 1.00 . A A . 81 ASP CB 1 1
4 5654 1 1 81 ASP CG C -6.707 -8.842 9.530 1.00 . A A . 81 ASP CG 1 1
4 5655 1 1 81 ASP H H -4.478 -9.203 5.908 1.00 . A A . 81 ASP H 1 1
4 5656 1 1 81 ASP HA H -6.673 -10.455 7.119 1.00 . A A . 81 ASP HA 1 1
4 5657 1 1 81 ASP HB2 H -4.906 -9.356 8.489 1.00 . A A . 81 ASP HB2 1 1
4 5658 1 1 81 ASP HB3 H -5.541 -7.787 8.071 1.00 . A A . 81 ASP HB3 1 1
4 5659 1 1 81 ASP N N -5.447 -9.381 5.878 1.00 . A A . 81 ASP N 1 1
4 5660 1 1 81 ASP O O -8.756 -9.165 6.625 1.00 . A A . 81 ASP O 1 1
4 5661 1 1 81 ASP OD1 O -7.807 -8.250 9.508 1.00 . A A . 81 ASP OD1 1 1
4 5662 1 1 81 ASP OD2 O -6.272 -9.439 10.565 1.00 . A A . 81 ASP OD2 1 1
4 5663 1 1 82 TYR C C -9.373 -7.267 4.414 1.00 . A A . 82 TYR C 1 1
4 5664 1 1 82 TYR CA C -8.502 -6.575 5.454 1.00 . A A . 82 TYR CA 1 1
4 5665 1 1 82 TYR CB C -7.864 -5.392 4.780 1.00 . A A . 82 TYR CB 1 1
4 5666 1 1 82 TYR CD1 C -9.786 -3.793 4.696 1.00 . A A . 82 TYR CD1 1 1
4 5667 1 1 82 TYR CD2 C -8.798 -4.558 2.683 1.00 . A A . 82 TYR CD2 1 1
4 5668 1 1 82 TYR CE1 C -10.671 -3.048 3.967 1.00 . A A . 82 TYR CE1 1 1
4 5669 1 1 82 TYR CE2 C -9.684 -3.835 1.950 1.00 . A A . 82 TYR CE2 1 1
4 5670 1 1 82 TYR CG C -8.837 -4.559 4.050 1.00 . A A . 82 TYR CG 1 1
4 5671 1 1 82 TYR CZ C -10.622 -3.072 2.596 1.00 . A A . 82 TYR CZ 1 1
4 5672 1 1 82 TYR H H -6.482 -7.283 5.885 1.00 . A A . 82 TYR H 1 1
4 5673 1 1 82 TYR HA H -9.092 -6.212 6.281 1.00 . A A . 82 TYR HA 1 1
4 5674 1 1 82 TYR HB2 H -7.422 -4.754 5.530 1.00 . A A . 82 TYR HB2 1 1
4 5675 1 1 82 TYR HB3 H -7.107 -5.713 4.076 1.00 . A A . 82 TYR HB3 1 1
4 5676 1 1 82 TYR HD1 H -9.856 -3.790 5.779 1.00 . A A . 82 TYR HD1 1 1
4 5677 1 1 82 TYR HD2 H -8.052 -5.187 2.220 1.00 . A A . 82 TYR HD2 1 1
4 5678 1 1 82 TYR HE1 H -11.387 -2.427 4.479 1.00 . A A . 82 TYR HE1 1 1
4 5679 1 1 82 TYR HE2 H -9.606 -3.876 0.877 1.00 . A A . 82 TYR HE2 1 1
4 5680 1 1 82 TYR HH H -11.772 -2.882 1.094 1.00 . A A . 82 TYR HH 1 1
4 5681 1 1 82 TYR N N -7.448 -7.447 5.956 1.00 . A A . 82 TYR N 1 1
4 5682 1 1 82 TYR O O -10.602 -7.251 4.518 1.00 . A A . 82 TYR O 1 1
4 5683 1 1 82 TYR OH O -11.556 -2.367 1.877 1.00 . A A . 82 TYR OH 1 1
4 5684 1 1 83 ARG C C -10.356 -9.655 2.936 1.00 . A A . 83 ARG C 1 1
4 5685 1 1 83 ARG CA C -9.403 -8.609 2.392 1.00 . A A . 83 ARG CA 1 1
4 5686 1 1 83 ARG CB C -8.277 -9.098 1.419 1.00 . A A . 83 ARG CB 1 1
4 5687 1 1 83 ARG CD C -8.404 -11.594 1.228 1.00 . A A . 83 ARG CD 1 1
4 5688 1 1 83 ARG CG C -8.483 -10.286 0.478 1.00 . A A . 83 ARG CG 1 1
4 5689 1 1 83 ARG CZ C -8.144 -14.020 0.786 1.00 . A A . 83 ARG CZ 1 1
4 5690 1 1 83 ARG H H -7.749 -7.899 3.449 1.00 . A A . 83 ARG H 1 1
4 5691 1 1 83 ARG HA H -10.012 -7.892 1.863 1.00 . A A . 83 ARG HA 1 1
4 5692 1 1 83 ARG HB2 H -8.048 -8.272 0.759 1.00 . A A . 83 ARG HB2 1 1
4 5693 1 1 83 ARG HB3 H -7.395 -9.282 2.016 1.00 . A A . 83 ARG HB3 1 1
4 5694 1 1 83 ARG HD2 H -7.573 -11.549 1.915 1.00 . A A . 83 ARG HD2 1 1
4 5695 1 1 83 ARG HD3 H -9.317 -11.741 1.784 1.00 . A A . 83 ARG HD3 1 1
4 5696 1 1 83 ARG HE H -7.989 -12.520 -0.585 1.00 . A A . 83 ARG HE 1 1
4 5697 1 1 83 ARG HG2 H -9.499 -10.246 0.110 1.00 . A A . 83 ARG HG2 1 1
4 5698 1 1 83 ARG HG3 H -7.766 -10.279 -0.325 1.00 . A A . 83 ARG HG3 1 1
4 5699 1 1 83 ARG HH11 H -8.766 -13.633 2.723 1.00 . A A . 83 ARG HH11 1 1
4 5700 1 1 83 ARG HH12 H -8.499 -15.259 2.388 1.00 . A A . 83 ARG HH12 1 1
4 5701 1 1 83 ARG HH21 H -7.429 -14.824 -0.968 1.00 . A A . 83 ARG HH21 1 1
4 5702 1 1 83 ARG HH22 H -7.636 -15.933 0.311 1.00 . A A . 83 ARG HH22 1 1
4 5703 1 1 83 ARG N N -8.734 -7.888 3.456 1.00 . A A . 83 ARG N 1 1
4 5704 1 1 83 ARG NE N -8.208 -12.752 0.349 1.00 . A A . 83 ARG NE 1 1
4 5705 1 1 83 ARG NH1 N -8.477 -14.313 2.043 1.00 . A A . 83 ARG NH1 1 1
4 5706 1 1 83 ARG NH2 N -7.717 -14.980 -0.024 1.00 . A A . 83 ARG NH2 1 1
4 5707 1 1 83 ARG O O -11.499 -9.699 2.562 1.00 . A A . 83 ARG O 1 1
4 5708 1 1 84 THR C C -11.749 -10.723 5.432 1.00 . A A . 84 THR C 1 1
4 5709 1 1 84 THR CA C -10.642 -11.378 4.507 1.00 . A A . 84 THR CA 1 1
4 5710 1 1 84 THR CB C -9.682 -12.173 5.334 1.00 . A A . 84 THR CB 1 1
4 5711 1 1 84 THR CG2 C -10.399 -13.245 6.031 1.00 . A A . 84 THR CG2 1 1
4 5712 1 1 84 THR H H -8.938 -10.153 3.921 1.00 . A A . 84 THR H 1 1
4 5713 1 1 84 THR HA H -11.080 -12.027 3.765 1.00 . A A . 84 THR HA 1 1
4 5714 1 1 84 THR HB H -9.251 -11.496 6.052 1.00 . A A . 84 THR HB 1 1
4 5715 1 1 84 THR HG1 H -7.875 -12.152 4.582 1.00 . A A . 84 THR HG1 1 1
4 5716 1 1 84 THR HG21 H -10.865 -13.873 5.289 1.00 . A A . 84 THR HG21 1 1
4 5717 1 1 84 THR HG22 H -11.160 -12.715 6.587 1.00 . A A . 84 THR HG22 1 1
4 5718 1 1 84 THR HG23 H -9.708 -13.772 6.667 1.00 . A A . 84 THR HG23 1 1
4 5719 1 1 84 THR N N -9.881 -10.390 3.857 1.00 . A A . 84 THR N 1 1
4 5720 1 1 84 THR O O -12.870 -11.232 5.525 1.00 . A A . 84 THR O 1 1
4 5721 1 1 84 THR OG1 O -8.652 -12.714 4.474 1.00 . A A . 84 THR OG1 1 1
4 5722 1 1 85 ARG C C -13.362 -8.693 6.913 1.00 . A A . 85 ARG C 1 1
4 5723 1 1 85 ARG CA C -12.122 -9.442 7.441 1.00 . A A . 85 ARG CA 1 1
4 5724 1 1 85 ARG CB C -11.232 -8.672 8.462 1.00 . A A . 85 ARG CB 1 1
4 5725 1 1 85 ARG CD C -11.674 -6.248 8.469 1.00 . A A . 85 ARG CD 1 1
4 5726 1 1 85 ARG CG C -10.721 -7.289 8.036 1.00 . A A . 85 ARG CG 1 1
4 5727 1 1 85 ARG CZ C -12.389 -5.402 10.724 1.00 . A A . 85 ARG CZ 1 1
4 5728 1 1 85 ARG H H -10.376 -10.146 6.320 1.00 . A A . 85 ARG H 1 1
4 5729 1 1 85 ARG HA H -12.485 -10.358 7.888 1.00 . A A . 85 ARG HA 1 1
4 5730 1 1 85 ARG HB2 H -11.797 -8.538 9.375 1.00 . A A . 85 ARG HB2 1 1
4 5731 1 1 85 ARG HB3 H -10.376 -9.292 8.690 1.00 . A A . 85 ARG HB3 1 1
4 5732 1 1 85 ARG HD2 H -11.420 -5.293 8.032 1.00 . A A . 85 ARG HD2 1 1
4 5733 1 1 85 ARG HD3 H -12.636 -6.601 8.121 1.00 . A A . 85 ARG HD3 1 1
4 5734 1 1 85 ARG HE H -11.051 -6.858 10.346 1.00 . A A . 85 ARG HE 1 1
4 5735 1 1 85 ARG HG2 H -9.769 -7.095 8.498 1.00 . A A . 85 ARG HG2 1 1
4 5736 1 1 85 ARG HG3 H -10.612 -7.218 6.963 1.00 . A A . 85 ARG HG3 1 1
4 5737 1 1 85 ARG HH11 H -13.423 -4.445 9.205 1.00 . A A . 85 ARG HH11 1 1
4 5738 1 1 85 ARG HH12 H -13.797 -3.890 10.711 1.00 . A A . 85 ARG HH12 1 1
4 5739 1 1 85 ARG HH21 H -11.567 -6.075 12.475 1.00 . A A . 85 ARG HH21 1 1
4 5740 1 1 85 ARG HH22 H -12.710 -4.836 12.682 1.00 . A A . 85 ARG HH22 1 1
4 5741 1 1 85 ARG N N -11.309 -9.856 6.312 1.00 . A A . 85 ARG N 1 1
4 5742 1 1 85 ARG NE N -11.679 -6.217 9.944 1.00 . A A . 85 ARG NE 1 1
4 5743 1 1 85 ARG NH1 N -13.242 -4.549 10.196 1.00 . A A . 85 ARG NH1 1 1
4 5744 1 1 85 ARG NH2 N -12.218 -5.444 12.047 1.00 . A A . 85 ARG NH2 1 1
4 5745 1 1 85 ARG O O -14.470 -8.909 7.359 1.00 . A A . 85 ARG O 1 1
4 5746 1 1 86 VAL C C -15.068 -8.013 4.406 1.00 . A A . 86 VAL C 1 1
4 5747 1 1 86 VAL CA C -14.185 -7.094 5.264 1.00 . A A . 86 VAL CA 1 1
4 5748 1 1 86 VAL CB C -13.576 -5.954 4.436 1.00 . A A . 86 VAL CB 1 1
4 5749 1 1 86 VAL CG1 C -14.637 -5.200 3.637 1.00 . A A . 86 VAL CG1 1 1
4 5750 1 1 86 VAL CG2 C -12.915 -4.991 5.379 1.00 . A A . 86 VAL CG2 1 1
4 5751 1 1 86 VAL H H -12.153 -7.814 5.905 1.00 . A A . 86 VAL H 1 1
4 5752 1 1 86 VAL HA H -14.806 -6.680 6.048 1.00 . A A . 86 VAL HA 1 1
4 5753 1 1 86 VAL HB H -12.801 -6.400 3.830 1.00 . A A . 86 VAL HB 1 1
4 5754 1 1 86 VAL HG11 H -14.315 -5.106 2.611 1.00 . A A . 86 VAL HG11 1 1
4 5755 1 1 86 VAL HG12 H -14.776 -4.216 4.067 1.00 . A A . 86 VAL HG12 1 1
4 5756 1 1 86 VAL HG13 H -15.560 -5.759 3.682 1.00 . A A . 86 VAL HG13 1 1
4 5757 1 1 86 VAL HG21 H -11.876 -4.857 5.112 1.00 . A A . 86 VAL HG21 1 1
4 5758 1 1 86 VAL HG22 H -12.986 -5.399 6.374 1.00 . A A . 86 VAL HG22 1 1
4 5759 1 1 86 VAL HG23 H -13.420 -4.036 5.334 1.00 . A A . 86 VAL HG23 1 1
4 5760 1 1 86 VAL N N -13.133 -7.884 5.919 1.00 . A A . 86 VAL N 1 1
4 5761 1 1 86 VAL O O -16.291 -7.819 4.308 1.00 . A A . 86 VAL O 1 1
4 5762 1 1 87 LEU C C -16.202 -10.756 4.093 1.00 . A A . 87 LEU C 1 1
4 5763 1 1 87 LEU CA C -15.149 -10.112 3.142 1.00 . A A . 87 LEU CA 1 1
4 5764 1 1 87 LEU CB C -14.029 -11.116 2.789 1.00 . A A . 87 LEU CB 1 1
4 5765 1 1 87 LEU CD1 C -15.264 -13.311 2.392 1.00 . A A . 87 LEU CD1 1 1
4 5766 1 1 87 LEU CD2 C -14.406 -11.956 0.446 1.00 . A A . 87 LEU CD2 1 1
4 5767 1 1 87 LEU CG C -14.226 -12.346 1.895 1.00 . A A . 87 LEU CG 1 1
4 5768 1 1 87 LEU H H -13.497 -9.181 4.078 1.00 . A A . 87 LEU H 1 1
4 5769 1 1 87 LEU HA H -15.591 -9.694 2.253 1.00 . A A . 87 LEU HA 1 1
4 5770 1 1 87 LEU HB2 H -13.244 -10.535 2.332 1.00 . A A . 87 LEU HB2 1 1
4 5771 1 1 87 LEU HB3 H -13.628 -11.450 3.738 1.00 . A A . 87 LEU HB3 1 1
4 5772 1 1 87 LEU HD11 H -14.801 -13.908 3.164 1.00 . A A . 87 LEU HD11 1 1
4 5773 1 1 87 LEU HD12 H -15.608 -13.930 1.578 1.00 . A A . 87 LEU HD12 1 1
4 5774 1 1 87 LEU HD13 H -16.071 -12.736 2.822 1.00 . A A . 87 LEU HD13 1 1
4 5775 1 1 87 LEU HD21 H -13.671 -11.195 0.219 1.00 . A A . 87 LEU HD21 1 1
4 5776 1 1 87 LEU HD22 H -15.403 -11.576 0.287 1.00 . A A . 87 LEU HD22 1 1
4 5777 1 1 87 LEU HD23 H -14.215 -12.823 -0.171 1.00 . A A . 87 LEU HD23 1 1
4 5778 1 1 87 LEU HG H -13.299 -12.899 1.961 1.00 . A A . 87 LEU HG 1 1
4 5779 1 1 87 LEU N N -14.461 -9.076 3.915 1.00 . A A . 87 LEU N 1 1
4 5780 1 1 87 LEU O O -17.341 -11.006 3.706 1.00 . A A . 87 LEU O 1 1
4 5781 1 1 88 LYS C C -17.686 -10.752 6.854 1.00 . A A . 88 LYS C 1 1
4 5782 1 1 88 LYS CA C -16.609 -11.706 6.289 1.00 . A A . 88 LYS CA 1 1
4 5783 1 1 88 LYS CB C -15.740 -12.335 7.397 1.00 . A A . 88 LYS CB 1 1
4 5784 1 1 88 LYS CD C -17.286 -14.298 7.785 1.00 . A A . 88 LYS CD 1 1
4 5785 1 1 88 LYS CE C -17.954 -15.222 8.788 1.00 . A A . 88 LYS CE 1 1
4 5786 1 1 88 LYS CG C -16.497 -13.171 8.450 1.00 . A A . 88 LYS CG 1 1
4 5787 1 1 88 LYS H H -14.801 -10.955 5.361 1.00 . A A . 88 LYS H 1 1
4 5788 1 1 88 LYS HA H -17.143 -12.490 5.769 1.00 . A A . 88 LYS HA 1 1
4 5789 1 1 88 LYS HB2 H -14.987 -12.963 6.942 1.00 . A A . 88 LYS HB2 1 1
4 5790 1 1 88 LYS HB3 H -15.220 -11.542 7.911 1.00 . A A . 88 LYS HB3 1 1
4 5791 1 1 88 LYS HD2 H -18.050 -13.855 7.165 1.00 . A A . 88 LYS HD2 1 1
4 5792 1 1 88 LYS HD3 H -16.613 -14.864 7.164 1.00 . A A . 88 LYS HD3 1 1
4 5793 1 1 88 LYS HE2 H -18.570 -14.629 9.447 1.00 . A A . 88 LYS HE2 1 1
4 5794 1 1 88 LYS HE3 H -18.585 -15.915 8.247 1.00 . A A . 88 LYS HE3 1 1
4 5795 1 1 88 LYS HG2 H -15.773 -13.582 9.135 1.00 . A A . 88 LYS HG2 1 1
4 5796 1 1 88 LYS HG3 H -17.168 -12.545 9.018 1.00 . A A . 88 LYS HG3 1 1
4 5797 1 1 88 LYS HZ1 H -17.471 -16.564 10.310 1.00 . A A . 88 LYS HZ1 1 1
4 5798 1 1 88 LYS HZ2 H -16.289 -15.368 10.103 1.00 . A A . 88 LYS HZ2 1 1
4 5799 1 1 88 LYS HZ3 H -16.439 -16.624 8.985 1.00 . A A . 88 LYS HZ3 1 1
4 5800 1 1 88 LYS N N -15.778 -11.038 5.298 1.00 . A A . 88 LYS N 1 1
4 5801 1 1 88 LYS NZ N -16.972 -15.974 9.605 1.00 . A A . 88 LYS NZ 1 1
4 5802 1 1 88 LYS O O -18.767 -11.187 7.271 1.00 . A A . 88 LYS O 1 1
4 5803 1 1 89 ILE C C -19.421 -8.221 6.268 1.00 . A A . 89 ILE C 1 1
4 5804 1 1 89 ILE CA C -18.330 -8.474 7.308 1.00 . A A . 89 ILE CA 1 1
4 5805 1 1 89 ILE CB C -17.566 -7.153 7.547 1.00 . A A . 89 ILE CB 1 1
4 5806 1 1 89 ILE CD1 C -15.779 -6.031 8.968 1.00 . A A . 89 ILE CD1 1 1
4 5807 1 1 89 ILE CG1 C -16.592 -7.274 8.718 1.00 . A A . 89 ILE CG1 1 1
4 5808 1 1 89 ILE CG2 C -18.494 -5.986 7.679 1.00 . A A . 89 ILE CG2 1 1
4 5809 1 1 89 ILE H H -16.552 -9.122 6.512 1.00 . A A . 89 ILE H 1 1
4 5810 1 1 89 ILE HA H -18.752 -8.797 8.245 1.00 . A A . 89 ILE HA 1 1
4 5811 1 1 89 ILE HB H -16.992 -6.968 6.651 1.00 . A A . 89 ILE HB 1 1
4 5812 1 1 89 ILE HD11 H -14.749 -6.207 8.689 1.00 . A A . 89 ILE HD11 1 1
4 5813 1 1 89 ILE HD12 H -15.820 -5.764 10.014 1.00 . A A . 89 ILE HD12 1 1
4 5814 1 1 89 ILE HD13 H -16.172 -5.221 8.370 1.00 . A A . 89 ILE HD13 1 1
4 5815 1 1 89 ILE HG12 H -17.130 -7.501 9.627 1.00 . A A . 89 ILE HG12 1 1
4 5816 1 1 89 ILE HG13 H -15.894 -8.073 8.509 1.00 . A A . 89 ILE HG13 1 1
4 5817 1 1 89 ILE HG21 H -17.916 -5.102 7.893 1.00 . A A . 89 ILE HG21 1 1
4 5818 1 1 89 ILE HG22 H -19.208 -6.199 8.458 1.00 . A A . 89 ILE HG22 1 1
4 5819 1 1 89 ILE HG23 H -18.969 -5.907 6.712 1.00 . A A . 89 ILE HG23 1 1
4 5820 1 1 89 ILE N N -17.409 -9.468 6.834 1.00 . A A . 89 ILE N 1 1
4 5821 1 1 89 ILE O O -20.625 -8.198 6.595 1.00 . A A . 89 ILE O 1 1
4 5822 1 1 90 SER C C -20.505 -9.089 3.371 1.00 . A A . 90 SER C 1 1
4 5823 1 1 90 SER CA C -19.954 -7.788 3.976 1.00 . A A . 90 SER CA 1 1
4 5824 1 1 90 SER CB C -19.297 -6.924 2.919 1.00 . A A . 90 SER CB 1 1
4 5825 1 1 90 SER H H -18.054 -8.084 4.845 1.00 . A A . 90 SER H 1 1
4 5826 1 1 90 SER HA H -20.775 -7.236 4.404 1.00 . A A . 90 SER HA 1 1
4 5827 1 1 90 SER HB2 H -18.437 -7.442 2.529 1.00 . A A . 90 SER HB2 1 1
4 5828 1 1 90 SER HB3 H -20.013 -6.699 2.146 1.00 . A A . 90 SER HB3 1 1
4 5829 1 1 90 SER HG H -18.871 -5.779 4.451 1.00 . A A . 90 SER HG 1 1
4 5830 1 1 90 SER N N -19.017 -8.037 5.049 1.00 . A A . 90 SER N 1 1
4 5831 1 1 90 SER O O -21.302 -9.817 4.006 1.00 . A A . 90 SER O 1 1
4 5832 1 1 90 SER OG O -18.854 -5.701 3.493 1.00 . A A . 90 SER OG 1 1
5 5833 1 1 1 MET C C -13.594 2.960 2.390 1.00 . A A . 1 MET C 1 1
5 5834 1 1 1 MET CA C -14.083 2.792 0.938 1.00 . A A . 1 MET CA 1 1
5 5835 1 1 1 MET CB C -14.179 4.143 0.206 1.00 . A A . 1 MET CB 1 1
5 5836 1 1 1 MET CE C -11.425 7.291 -0.161 1.00 . A A . 1 MET CE 1 1
5 5837 1 1 1 MET CG C -12.911 5.000 0.297 1.00 . A A . 1 MET CG 1 1
5 5838 1 1 1 MET H1 H -16.103 2.516 1.309 1.00 . A A . 1 MET H1 1 1
5 5839 1 1 1 MET H2 H -15.622 1.983 -0.185 1.00 . A A . 1 MET H2 1 1
5 5840 1 1 1 MET H3 H -15.234 1.057 1.193 1.00 . A A . 1 MET H3 1 1
5 5841 1 1 1 MET HA H -13.324 2.199 0.452 1.00 . A A . 1 MET HA 1 1
5 5842 1 1 1 MET HB2 H -14.359 3.952 -0.842 1.00 . A A . 1 MET HB2 1 1
5 5843 1 1 1 MET HB3 H -15.000 4.704 0.624 1.00 . A A . 1 MET HB3 1 1
5 5844 1 1 1 MET HE1 H -10.679 6.516 -0.064 1.00 . A A . 1 MET HE1 1 1
5 5845 1 1 1 MET HE2 H -11.505 7.812 0.783 1.00 . A A . 1 MET HE2 1 1
5 5846 1 1 1 MET HE3 H -11.143 7.993 -0.933 1.00 . A A . 1 MET HE3 1 1
5 5847 1 1 1 MET HG2 H -12.688 5.193 1.334 1.00 . A A . 1 MET HG2 1 1
5 5848 1 1 1 MET HG3 H -12.100 4.427 -0.127 1.00 . A A . 1 MET HG3 1 1
5 5849 1 1 1 MET N N -15.329 2.022 0.812 1.00 . A A . 1 MET N 1 1
5 5850 1 1 1 MET O O -12.408 3.115 2.596 1.00 . A A . 1 MET O 1 1
5 5851 1 1 1 MET SD S -13.029 6.569 -0.578 1.00 . A A . 1 MET SD 1 1
5 5852 1 1 2 ALA C C -13.095 2.379 5.313 1.00 . A A . 2 ALA C 1 1
5 5853 1 1 2 ALA CA C -14.044 3.408 4.744 1.00 . A A . 2 ALA CA 1 1
5 5854 1 1 2 ALA CB C -15.219 3.686 5.670 1.00 . A A . 2 ALA CB 1 1
5 5855 1 1 2 ALA H H -15.429 3.018 3.069 1.00 . A A . 2 ALA H 1 1
5 5856 1 1 2 ALA HA H -13.431 4.288 4.650 1.00 . A A . 2 ALA HA 1 1
5 5857 1 1 2 ALA HB1 H -15.619 2.742 6.002 1.00 . A A . 2 ALA HB1 1 1
5 5858 1 1 2 ALA HB2 H -15.987 4.244 5.154 1.00 . A A . 2 ALA HB2 1 1
5 5859 1 1 2 ALA HB3 H -14.891 4.254 6.527 1.00 . A A . 2 ALA HB3 1 1
5 5860 1 1 2 ALA N N -14.496 3.036 3.374 1.00 . A A . 2 ALA N 1 1
5 5861 1 1 2 ALA O O -12.085 2.773 5.891 1.00 . A A . 2 ALA O 1 1
5 5862 1 1 3 GLU C C -11.199 0.163 5.317 1.00 . A A . 3 GLU C 1 1
5 5863 1 1 3 GLU CA C -12.579 0.086 5.958 1.00 . A A . 3 GLU CA 1 1
5 5864 1 1 3 GLU CB C -13.128 -1.323 5.751 1.00 . A A . 3 GLU CB 1 1
5 5865 1 1 3 GLU CD C -14.495 -1.382 7.844 1.00 . A A . 3 GLU CD 1 1
5 5866 1 1 3 GLU CG C -14.477 -1.557 6.364 1.00 . A A . 3 GLU CG 1 1
5 5867 1 1 3 GLU H H -14.426 1.013 5.331 1.00 . A A . 3 GLU H 1 1
5 5868 1 1 3 GLU HA H -12.554 0.310 7.014 1.00 . A A . 3 GLU HA 1 1
5 5869 1 1 3 GLU HB2 H -13.218 -1.492 4.687 1.00 . A A . 3 GLU HB2 1 1
5 5870 1 1 3 GLU HB3 H -12.433 -2.035 6.166 1.00 . A A . 3 GLU HB3 1 1
5 5871 1 1 3 GLU HG2 H -15.092 -0.751 5.998 1.00 . A A . 3 GLU HG2 1 1
5 5872 1 1 3 GLU HG3 H -14.875 -2.522 6.093 1.00 . A A . 3 GLU HG3 1 1
5 5873 1 1 3 GLU N N -13.453 1.098 5.314 1.00 . A A . 3 GLU N 1 1
5 5874 1 1 3 GLU O O -10.171 0.121 5.983 1.00 . A A . 3 GLU O 1 1
5 5875 1 1 3 GLU OE1 O -13.731 -2.061 8.562 1.00 . A A . 3 GLU OE1 1 1
5 5876 1 1 3 GLU OE2 O -15.316 -0.584 8.310 1.00 . A A . 3 GLU OE2 1 1
5 5877 1 1 4 TYR C C -9.294 1.785 3.666 1.00 . A A . 4 TYR C 1 1
5 5878 1 1 4 TYR CA C -10.074 0.542 3.174 1.00 . A A . 4 TYR CA 1 1
5 5879 1 1 4 TYR CB C -10.449 0.690 1.712 1.00 . A A . 4 TYR CB 1 1
5 5880 1 1 4 TYR CD1 C -8.494 -0.596 0.905 1.00 . A A . 4 TYR CD1 1 1
5 5881 1 1 4 TYR CD2 C -8.993 1.432 -0.226 1.00 . A A . 4 TYR CD2 1 1
5 5882 1 1 4 TYR CE1 C -7.449 -0.842 0.059 1.00 . A A . 4 TYR CE1 1 1
5 5883 1 1 4 TYR CE2 C -7.921 1.195 -1.088 1.00 . A A . 4 TYR CE2 1 1
5 5884 1 1 4 TYR CG C -9.287 0.528 0.784 1.00 . A A . 4 TYR CG 1 1
5 5885 1 1 4 TYR CZ C -7.159 0.045 -0.928 1.00 . A A . 4 TYR CZ 1 1
5 5886 1 1 4 TYR H H -12.222 0.377 3.902 1.00 . A A . 4 TYR H 1 1
5 5887 1 1 4 TYR HA H -9.461 -0.337 3.312 1.00 . A A . 4 TYR HA 1 1
5 5888 1 1 4 TYR HB2 H -11.097 -0.144 1.483 1.00 . A A . 4 TYR HB2 1 1
5 5889 1 1 4 TYR HB3 H -10.931 1.635 1.523 1.00 . A A . 4 TYR HB3 1 1
5 5890 1 1 4 TYR HD1 H -8.720 -1.299 1.695 1.00 . A A . 4 TYR HD1 1 1
5 5891 1 1 4 TYR HD2 H -9.603 2.317 -0.353 1.00 . A A . 4 TYR HD2 1 1
5 5892 1 1 4 TYR HE1 H -6.852 -1.736 0.183 1.00 . A A . 4 TYR HE1 1 1
5 5893 1 1 4 TYR HE2 H -7.691 1.903 -1.870 1.00 . A A . 4 TYR HE2 1 1
5 5894 1 1 4 TYR HH H -6.457 -0.290 -2.661 1.00 . A A . 4 TYR HH 1 1
5 5895 1 1 4 TYR N N -11.250 0.353 4.008 1.00 . A A . 4 TYR N 1 1
5 5896 1 1 4 TYR O O -8.078 1.757 3.774 1.00 . A A . 4 TYR O 1 1
5 5897 1 1 4 TYR OH O -6.119 -0.224 -1.759 1.00 . A A . 4 TYR OH 1 1
5 5898 1 1 5 GLY C C -8.591 3.866 5.649 1.00 . A A . 5 GLY C 1 1
5 5899 1 1 5 GLY CA C -9.472 4.093 4.442 1.00 . A A . 5 GLY CA 1 1
5 5900 1 1 5 GLY H H -10.989 2.641 3.754 1.00 . A A . 5 GLY H 1 1
5 5901 1 1 5 GLY HA2 H -8.878 4.535 3.657 1.00 . A A . 5 GLY HA2 1 1
5 5902 1 1 5 GLY HA3 H -10.268 4.772 4.723 1.00 . A A . 5 GLY HA3 1 1
5 5903 1 1 5 GLY N N -10.050 2.852 3.974 1.00 . A A . 5 GLY N 1 1
5 5904 1 1 5 GLY O O -7.434 4.305 5.671 1.00 . A A . 5 GLY O 1 1
5 5905 1 1 6 THR C C -7.184 1.823 7.333 1.00 . A A . 6 THR C 1 1
5 5906 1 1 6 THR CA C -8.331 2.767 7.771 1.00 . A A . 6 THR CA 1 1
5 5907 1 1 6 THR CB C -9.223 2.087 8.789 1.00 . A A . 6 THR CB 1 1
5 5908 1 1 6 THR CG2 C -8.487 1.883 10.071 1.00 . A A . 6 THR CG2 1 1
5 5909 1 1 6 THR H H -10.010 2.763 6.601 1.00 . A A . 6 THR H 1 1
5 5910 1 1 6 THR HA H -7.870 3.643 8.215 1.00 . A A . 6 THR HA 1 1
5 5911 1 1 6 THR HB H -9.494 1.134 8.379 1.00 . A A . 6 THR HB 1 1
5 5912 1 1 6 THR HG1 H -10.538 3.496 8.303 1.00 . A A . 6 THR HG1 1 1
5 5913 1 1 6 THR HG21 H -9.187 1.899 10.891 1.00 . A A . 6 THR HG21 1 1
5 5914 1 1 6 THR HG22 H -7.788 2.698 10.152 1.00 . A A . 6 THR HG22 1 1
5 5915 1 1 6 THR HG23 H -7.955 0.947 10.005 1.00 . A A . 6 THR HG23 1 1
5 5916 1 1 6 THR N N -9.096 3.111 6.618 1.00 . A A . 6 THR N 1 1
5 5917 1 1 6 THR O O -6.127 1.983 7.782 1.00 . A A . 6 THR O 1 1
5 5918 1 1 6 THR OG1 O -10.377 2.921 9.058 1.00 . A A . 6 THR OG1 1 1
5 5919 1 1 7 LEU C C -5.109 0.599 5.578 1.00 . A A . 7 LEU C 1 1
5 5920 1 1 7 LEU CA C -6.400 -0.122 6.021 1.00 . A A . 7 LEU CA 1 1
5 5921 1 1 7 LEU CB C -6.873 -0.930 4.827 1.00 . A A . 7 LEU CB 1 1
5 5922 1 1 7 LEU CD1 C -5.285 -2.852 5.119 1.00 . A A . 7 LEU CD1 1 1
5 5923 1 1 7 LEU CD2 C -6.246 -2.356 2.863 1.00 . A A . 7 LEU CD2 1 1
5 5924 1 1 7 LEU CG C -5.793 -1.793 4.183 1.00 . A A . 7 LEU CG 1 1
5 5925 1 1 7 LEU H H -8.433 0.807 6.374 1.00 . A A . 7 LEU H 1 1
5 5926 1 1 7 LEU HA H -6.187 -0.796 6.838 1.00 . A A . 7 LEU HA 1 1
5 5927 1 1 7 LEU HB2 H -7.673 -1.569 5.163 1.00 . A A . 7 LEU HB2 1 1
5 5928 1 1 7 LEU HB3 H -7.250 -0.245 4.082 1.00 . A A . 7 LEU HB3 1 1
5 5929 1 1 7 LEU HD11 H -4.934 -3.694 4.547 1.00 . A A . 7 LEU HD11 1 1
5 5930 1 1 7 LEU HD12 H -6.089 -3.185 5.760 1.00 . A A . 7 LEU HD12 1 1
5 5931 1 1 7 LEU HD13 H -4.467 -2.460 5.704 1.00 . A A . 7 LEU HD13 1 1
5 5932 1 1 7 LEU HD21 H -5.456 -2.276 2.129 1.00 . A A . 7 LEU HD21 1 1
5 5933 1 1 7 LEU HD22 H -7.104 -1.792 2.518 1.00 . A A . 7 LEU HD22 1 1
5 5934 1 1 7 LEU HD23 H -6.536 -3.392 2.976 1.00 . A A . 7 LEU HD23 1 1
5 5935 1 1 7 LEU HG H -4.957 -1.137 3.992 1.00 . A A . 7 LEU HG 1 1
5 5936 1 1 7 LEU N N -7.454 0.847 6.457 1.00 . A A . 7 LEU N 1 1
5 5937 1 1 7 LEU O O -4.005 0.315 6.087 1.00 . A A . 7 LEU O 1 1
5 5938 1 1 8 LEU C C -3.472 3.020 5.363 1.00 . A A . 8 LEU C 1 1
5 5939 1 1 8 LEU CA C -4.152 2.347 4.213 1.00 . A A . 8 LEU CA 1 1
5 5940 1 1 8 LEU CB C -4.535 3.416 3.169 1.00 . A A . 8 LEU CB 1 1
5 5941 1 1 8 LEU CD1 C -5.899 1.903 1.685 1.00 . A A . 8 LEU CD1 1 1
5 5942 1 1 8 LEU CD2 C -5.291 4.156 0.888 1.00 . A A . 8 LEU CD2 1 1
5 5943 1 1 8 LEU CG C -4.854 2.961 1.729 1.00 . A A . 8 LEU CG 1 1
5 5944 1 1 8 LEU H H -6.232 1.501 4.449 1.00 . A A . 8 LEU H 1 1
5 5945 1 1 8 LEU HA H -3.448 1.663 3.755 1.00 . A A . 8 LEU HA 1 1
5 5946 1 1 8 LEU HB2 H -5.351 4.011 3.547 1.00 . A A . 8 LEU HB2 1 1
5 5947 1 1 8 LEU HB3 H -3.637 4.027 3.125 1.00 . A A . 8 LEU HB3 1 1
5 5948 1 1 8 LEU HD11 H -5.570 1.068 2.285 1.00 . A A . 8 LEU HD11 1 1
5 5949 1 1 8 LEU HD12 H -6.050 1.566 0.670 1.00 . A A . 8 LEU HD12 1 1
5 5950 1 1 8 LEU HD13 H -6.822 2.285 2.095 1.00 . A A . 8 LEU HD13 1 1
5 5951 1 1 8 LEU HD21 H -4.730 4.168 -0.036 1.00 . A A . 8 LEU HD21 1 1
5 5952 1 1 8 LEU HD22 H -5.084 5.067 1.427 1.00 . A A . 8 LEU HD22 1 1
5 5953 1 1 8 LEU HD23 H -6.349 4.118 0.679 1.00 . A A . 8 LEU HD23 1 1
5 5954 1 1 8 LEU HG H -3.949 2.574 1.286 1.00 . A A . 8 LEU HG 1 1
5 5955 1 1 8 LEU N N -5.276 1.544 4.687 1.00 . A A . 8 LEU N 1 1
5 5956 1 1 8 LEU O O -2.293 2.890 5.542 1.00 . A A . 8 LEU O 1 1
5 5957 1 1 9 GLN C C -3.288 3.182 8.575 1.00 . A A . 9 GLN C 1 1
5 5958 1 1 9 GLN CA C -3.897 4.103 7.478 1.00 . A A . 9 GLN CA 1 1
5 5959 1 1 9 GLN CB C -5.066 4.944 7.959 1.00 . A A . 9 GLN CB 1 1
5 5960 1 1 9 GLN CD C -5.790 6.514 9.769 1.00 . A A . 9 GLN CD 1 1
5 5961 1 1 9 GLN CG C -5.005 5.304 9.394 1.00 . A A . 9 GLN CG 1 1
5 5962 1 1 9 GLN H H -5.222 3.280 6.169 1.00 . A A . 9 GLN H 1 1
5 5963 1 1 9 GLN HA H -3.109 4.805 7.246 1.00 . A A . 9 GLN HA 1 1
5 5964 1 1 9 GLN HB2 H -5.161 5.834 7.354 1.00 . A A . 9 GLN HB2 1 1
5 5965 1 1 9 GLN HB3 H -5.928 4.307 7.810 1.00 . A A . 9 GLN HB3 1 1
5 5966 1 1 9 GLN HE21 H -4.084 7.393 10.203 1.00 . A A . 9 GLN HE21 1 1
5 5967 1 1 9 GLN HE22 H -5.486 8.333 10.526 1.00 . A A . 9 GLN HE22 1 1
5 5968 1 1 9 GLN HG2 H -5.595 4.463 9.754 1.00 . A A . 9 GLN HG2 1 1
5 5969 1 1 9 GLN HG3 H -4.000 5.289 9.782 1.00 . A A . 9 GLN HG3 1 1
5 5970 1 1 9 GLN N N -4.266 3.504 6.236 1.00 . A A . 9 GLN N 1 1
5 5971 1 1 9 GLN NE2 N -5.059 7.515 10.190 1.00 . A A . 9 GLN NE2 1 1
5 5972 1 1 9 GLN O O -2.292 3.549 9.157 1.00 . A A . 9 GLN O 1 1
5 5973 1 1 9 GLN OE1 O -7.018 6.579 9.626 1.00 . A A . 9 GLN OE1 1 1
5 5974 1 1 10 ASP C C -1.734 0.602 9.144 1.00 . A A . 10 ASP C 1 1
5 5975 1 1 10 ASP CA C -3.124 0.952 9.511 1.00 . A A . 10 ASP CA 1 1
5 5976 1 1 10 ASP CB C -3.952 -0.331 9.750 1.00 . A A . 10 ASP CB 1 1
5 5977 1 1 10 ASP CG C -5.153 -0.146 10.653 1.00 . A A . 10 ASP CG 1 1
5 5978 1 1 10 ASP H H -4.143 1.812 7.780 1.00 . A A . 10 ASP H 1 1
5 5979 1 1 10 ASP HA H -3.051 1.462 10.458 1.00 . A A . 10 ASP HA 1 1
5 5980 1 1 10 ASP HB2 H -4.316 -0.690 8.802 1.00 . A A . 10 ASP HB2 1 1
5 5981 1 1 10 ASP HB3 H -3.313 -1.090 10.176 1.00 . A A . 10 ASP HB3 1 1
5 5982 1 1 10 ASP N N -3.731 1.966 8.655 1.00 . A A . 10 ASP N 1 1
5 5983 1 1 10 ASP O O -0.834 0.690 9.971 1.00 . A A . 10 ASP O 1 1
5 5984 1 1 10 ASP OD1 O -4.956 0.278 11.836 1.00 . A A . 10 ASP OD1 1 1
5 5985 1 1 10 ASP OD2 O -6.278 -0.489 10.234 1.00 . A A . 10 ASP OD2 1 1
5 5986 1 1 11 LEU C C 0.693 1.464 7.451 1.00 . A A . 11 LEU C 1 1
5 5987 1 1 11 LEU CA C -0.155 0.185 7.386 1.00 . A A . 11 LEU CA 1 1
5 5988 1 1 11 LEU CB C -0.146 -0.574 6.063 1.00 . A A . 11 LEU CB 1 1
5 5989 1 1 11 LEU CD1 C 0.485 1.001 4.311 1.00 . A A . 11 LEU CD1 1 1
5 5990 1 1 11 LEU CD2 C -1.127 -0.918 3.810 1.00 . A A . 11 LEU CD2 1 1
5 5991 1 1 11 LEU CG C -0.626 0.106 4.833 1.00 . A A . 11 LEU CG 1 1
5 5992 1 1 11 LEU H H -2.083 0.665 7.144 1.00 . A A . 11 LEU H 1 1
5 5993 1 1 11 LEU HA H 0.280 -0.456 8.142 1.00 . A A . 11 LEU HA 1 1
5 5994 1 1 11 LEU HB2 H 0.892 -0.808 5.881 1.00 . A A . 11 LEU HB2 1 1
5 5995 1 1 11 LEU HB3 H -0.698 -1.493 6.189 1.00 . A A . 11 LEU HB3 1 1
5 5996 1 1 11 LEU HD11 H 0.068 1.861 3.811 1.00 . A A . 11 LEU HD11 1 1
5 5997 1 1 11 LEU HD12 H 1.116 0.450 3.629 1.00 . A A . 11 LEU HD12 1 1
5 5998 1 1 11 LEU HD13 H 1.074 1.332 5.155 1.00 . A A . 11 LEU HD13 1 1
5 5999 1 1 11 LEU HD21 H -1.027 -1.922 4.205 1.00 . A A . 11 LEU HD21 1 1
5 6000 1 1 11 LEU HD22 H -0.551 -0.830 2.901 1.00 . A A . 11 LEU HD22 1 1
5 6001 1 1 11 LEU HD23 H -2.166 -0.742 3.564 1.00 . A A . 11 LEU HD23 1 1
5 6002 1 1 11 LEU HG H -1.447 0.758 5.102 1.00 . A A . 11 LEU HG 1 1
5 6003 1 1 11 LEU N N -1.488 0.385 7.873 1.00 . A A . 11 LEU N 1 1
5 6004 1 1 11 LEU O O 1.792 1.429 7.889 1.00 . A A . 11 LEU O 1 1
5 6005 1 1 12 THR C C 1.059 4.244 8.699 1.00 . A A . 12 THR C 1 1
5 6006 1 1 12 THR CA C 0.575 3.934 7.250 1.00 . A A . 12 THR CA 1 1
5 6007 1 1 12 THR CB C -0.447 4.942 6.700 1.00 . A A . 12 THR CB 1 1
5 6008 1 1 12 THR CG2 C -0.071 6.328 6.927 1.00 . A A . 12 THR CG2 1 1
5 6009 1 1 12 THR H H -0.916 2.425 7.036 1.00 . A A . 12 THR H 1 1
5 6010 1 1 12 THR HA H 1.450 3.959 6.617 1.00 . A A . 12 THR HA 1 1
5 6011 1 1 12 THR HB H -1.409 4.747 7.157 1.00 . A A . 12 THR HB 1 1
5 6012 1 1 12 THR HG1 H -1.173 4.000 5.177 1.00 . A A . 12 THR HG1 1 1
5 6013 1 1 12 THR HG21 H -0.804 6.733 7.611 1.00 . A A . 12 THR HG21 1 1
5 6014 1 1 12 THR HG22 H -0.147 6.768 5.940 1.00 . A A . 12 THR HG22 1 1
5 6015 1 1 12 THR HG23 H 0.931 6.291 7.324 1.00 . A A . 12 THR HG23 1 1
5 6016 1 1 12 THR N N 0.039 2.603 7.134 1.00 . A A . 12 THR N 1 1
5 6017 1 1 12 THR O O 2.131 4.808 8.884 1.00 . A A . 12 THR O 1 1
5 6018 1 1 12 THR OG1 O -0.576 4.747 5.300 1.00 . A A . 12 THR OG1 1 1
5 6019 1 1 13 ASN C C 2.015 3.163 11.383 1.00 . A A . 13 ASN C 1 1
5 6020 1 1 13 ASN CA C 0.711 3.888 11.135 1.00 . A A . 13 ASN CA 1 1
5 6021 1 1 13 ASN CB C -0.368 3.374 12.135 1.00 . A A . 13 ASN CB 1 1
5 6022 1 1 13 ASN CG C -1.654 4.191 12.162 1.00 . A A . 13 ASN CG 1 1
5 6023 1 1 13 ASN H H -0.496 3.266 9.467 1.00 . A A . 13 ASN H 1 1
5 6024 1 1 13 ASN HA H 0.890 4.938 11.318 1.00 . A A . 13 ASN HA 1 1
5 6025 1 1 13 ASN HB2 H -0.636 2.372 11.839 1.00 . A A . 13 ASN HB2 1 1
5 6026 1 1 13 ASN HB3 H 0.036 3.334 13.135 1.00 . A A . 13 ASN HB3 1 1
5 6027 1 1 13 ASN HD21 H -2.783 2.553 11.905 1.00 . A A . 13 ASN HD21 1 1
5 6028 1 1 13 ASN HD22 H -3.633 4.029 12.038 1.00 . A A . 13 ASN HD22 1 1
5 6029 1 1 13 ASN N N 0.317 3.764 9.700 1.00 . A A . 13 ASN N 1 1
5 6030 1 1 13 ASN ND2 N -2.793 3.526 12.022 1.00 . A A . 13 ASN ND2 1 1
5 6031 1 1 13 ASN O O 2.825 3.595 12.191 1.00 . A A . 13 ASN O 1 1
5 6032 1 1 13 ASN OD1 O -1.624 5.412 12.392 1.00 . A A . 13 ASN OD1 1 1
5 6033 1 1 14 ASN C C 4.497 1.748 9.813 1.00 . A A . 14 ASN C 1 1
5 6034 1 1 14 ASN CA C 3.438 1.272 10.798 1.00 . A A . 14 ASN CA 1 1
5 6035 1 1 14 ASN CB C 3.130 -0.234 10.590 1.00 . A A . 14 ASN CB 1 1
5 6036 1 1 14 ASN CG C 2.183 -0.791 11.656 1.00 . A A . 14 ASN CG 1 1
5 6037 1 1 14 ASN H H 1.515 1.799 10.035 1.00 . A A . 14 ASN H 1 1
5 6038 1 1 14 ASN HA H 3.824 1.420 11.796 1.00 . A A . 14 ASN HA 1 1
5 6039 1 1 14 ASN HB2 H 2.692 -0.385 9.613 1.00 . A A . 14 ASN HB2 1 1
5 6040 1 1 14 ASN HB3 H 4.056 -0.789 10.646 1.00 . A A . 14 ASN HB3 1 1
5 6041 1 1 14 ASN HD21 H 0.772 -1.101 10.306 1.00 . A A . 14 ASN HD21 1 1
5 6042 1 1 14 ASN HD22 H 0.387 -1.530 11.937 1.00 . A A . 14 ASN HD22 1 1
5 6043 1 1 14 ASN N N 2.210 2.084 10.673 1.00 . A A . 14 ASN N 1 1
5 6044 1 1 14 ASN ND2 N 1.000 -1.183 11.253 1.00 . A A . 14 ASN ND2 1 1
5 6045 1 1 14 ASN O O 5.646 1.331 9.871 1.00 . A A . 14 ASN O 1 1
5 6046 1 1 14 ASN OD1 O 2.499 -0.811 12.833 1.00 . A A . 14 ASN OD1 1 1
5 6047 1 1 15 ILE C C 5.861 4.241 8.396 1.00 . A A . 15 ILE C 1 1
5 6048 1 1 15 ILE CA C 4.963 3.128 7.899 1.00 . A A . 15 ILE CA 1 1
5 6049 1 1 15 ILE CB C 4.137 3.587 6.622 1.00 . A A . 15 ILE CB 1 1
5 6050 1 1 15 ILE CD1 C 5.089 1.880 5.053 1.00 . A A . 15 ILE CD1 1 1
5 6051 1 1 15 ILE CG1 C 3.827 2.434 5.702 1.00 . A A . 15 ILE CG1 1 1
5 6052 1 1 15 ILE CG2 C 4.758 4.712 5.840 1.00 . A A . 15 ILE CG2 1 1
5 6053 1 1 15 ILE H H 3.153 2.875 8.932 1.00 . A A . 15 ILE H 1 1
5 6054 1 1 15 ILE HA H 5.558 2.282 7.587 1.00 . A A . 15 ILE HA 1 1
5 6055 1 1 15 ILE HB H 3.195 3.966 6.989 1.00 . A A . 15 ILE HB 1 1
5 6056 1 1 15 ILE HD11 H 5.149 2.221 4.025 1.00 . A A . 15 ILE HD11 1 1
5 6057 1 1 15 ILE HD12 H 5.099 0.801 5.092 1.00 . A A . 15 ILE HD12 1 1
5 6058 1 1 15 ILE HD13 H 5.934 2.290 5.593 1.00 . A A . 15 ILE HD13 1 1
5 6059 1 1 15 ILE HG12 H 3.361 1.647 6.277 1.00 . A A . 15 ILE HG12 1 1
5 6060 1 1 15 ILE HG13 H 3.147 2.739 4.922 1.00 . A A . 15 ILE HG13 1 1
5 6061 1 1 15 ILE HG21 H 4.077 5.549 5.849 1.00 . A A . 15 ILE HG21 1 1
5 6062 1 1 15 ILE HG22 H 4.889 4.359 4.827 1.00 . A A . 15 ILE HG22 1 1
5 6063 1 1 15 ILE HG23 H 5.708 4.992 6.272 1.00 . A A . 15 ILE HG23 1 1
5 6064 1 1 15 ILE N N 4.090 2.595 8.904 1.00 . A A . 15 ILE N 1 1
5 6065 1 1 15 ILE O O 5.440 5.397 8.607 1.00 . A A . 15 ILE O 1 1
5 6066 1 1 16 THR C C 8.582 5.305 7.242 1.00 . A A . 16 THR C 1 1
5 6067 1 1 16 THR CA C 8.138 4.853 8.590 1.00 . A A . 16 THR CA 1 1
5 6068 1 1 16 THR CB C 9.364 4.271 9.303 1.00 . A A . 16 THR CB 1 1
5 6069 1 1 16 THR CG2 C 8.966 3.705 10.602 1.00 . A A . 16 THR CG2 1 1
5 6070 1 1 16 THR H H 7.422 3.038 8.144 1.00 . A A . 16 THR H 1 1
5 6071 1 1 16 THR HA H 7.772 5.693 9.160 1.00 . A A . 16 THR HA 1 1
5 6072 1 1 16 THR HB H 10.072 5.065 9.471 1.00 . A A . 16 THR HB 1 1
5 6073 1 1 16 THR HG1 H 9.620 2.383 8.810 1.00 . A A . 16 THR HG1 1 1
5 6074 1 1 16 THR HG21 H 9.859 3.493 11.164 1.00 . A A . 16 THR HG21 1 1
5 6075 1 1 16 THR HG22 H 8.425 2.797 10.367 1.00 . A A . 16 THR HG22 1 1
5 6076 1 1 16 THR HG23 H 8.341 4.441 11.083 1.00 . A A . 16 THR HG23 1 1
5 6077 1 1 16 THR N N 7.117 3.926 8.417 1.00 . A A . 16 THR N 1 1
5 6078 1 1 16 THR O O 8.385 4.567 6.242 1.00 . A A . 16 THR O 1 1
5 6079 1 1 16 THR OG1 O 9.979 3.251 8.531 1.00 . A A . 16 THR OG1 1 1
5 6080 1 1 17 LEU C C 10.834 5.706 5.437 1.00 . A A . 17 LEU C 1 1
5 6081 1 1 17 LEU CA C 9.982 6.824 6.007 1.00 . A A . 17 LEU CA 1 1
5 6082 1 1 17 LEU CB C 10.817 8.061 6.197 1.00 . A A . 17 LEU CB 1 1
5 6083 1 1 17 LEU CD1 C 9.457 9.410 4.676 1.00 . A A . 17 LEU CD1 1 1
5 6084 1 1 17 LEU CD2 C 9.022 9.561 7.141 1.00 . A A . 17 LEU CD2 1 1
5 6085 1 1 17 LEU CG C 10.062 9.342 6.058 1.00 . A A . 17 LEU CG 1 1
5 6086 1 1 17 LEU H H 9.217 6.767 8.137 1.00 . A A . 17 LEU H 1 1
5 6087 1 1 17 LEU HA H 9.212 7.075 5.290 1.00 . A A . 17 LEU HA 1 1
5 6088 1 1 17 LEU HB2 H 11.251 8.041 7.184 1.00 . A A . 17 LEU HB2 1 1
5 6089 1 1 17 LEU HB3 H 11.607 8.053 5.461 1.00 . A A . 17 LEU HB3 1 1
5 6090 1 1 17 LEU HD11 H 8.380 9.450 4.742 1.00 . A A . 17 LEU HD11 1 1
5 6091 1 1 17 LEU HD12 H 9.745 8.530 4.113 1.00 . A A . 17 LEU HD12 1 1
5 6092 1 1 17 LEU HD13 H 9.823 10.294 4.176 1.00 . A A . 17 LEU HD13 1 1
5 6093 1 1 17 LEU HD21 H 8.275 10.248 6.771 1.00 . A A . 17 LEU HD21 1 1
5 6094 1 1 17 LEU HD22 H 9.492 9.967 8.025 1.00 . A A . 17 LEU HD22 1 1
5 6095 1 1 17 LEU HD23 H 8.552 8.617 7.374 1.00 . A A . 17 LEU HD23 1 1
5 6096 1 1 17 LEU HG H 10.784 10.128 6.095 1.00 . A A . 17 LEU HG 1 1
5 6097 1 1 17 LEU N N 9.284 6.401 7.226 1.00 . A A . 17 LEU N 1 1
5 6098 1 1 17 LEU O O 10.820 5.461 4.243 1.00 . A A . 17 LEU O 1 1
5 6099 1 1 18 GLU C C 11.653 2.779 5.320 1.00 . A A . 18 GLU C 1 1
5 6100 1 1 18 GLU CA C 12.456 3.945 5.904 1.00 . A A . 18 GLU CA 1 1
5 6101 1 1 18 GLU CB C 13.321 3.517 7.082 1.00 . A A . 18 GLU CB 1 1
5 6102 1 1 18 GLU CD C 14.960 4.294 8.846 1.00 . A A . 18 GLU CD 1 1
5 6103 1 1 18 GLU CG C 14.131 4.675 7.652 1.00 . A A . 18 GLU CG 1 1
5 6104 1 1 18 GLU H H 11.576 5.373 7.235 1.00 . A A . 18 GLU H 1 1
5 6105 1 1 18 GLU HA H 13.079 4.321 5.109 1.00 . A A . 18 GLU HA 1 1
5 6106 1 1 18 GLU HB2 H 12.706 3.110 7.870 1.00 . A A . 18 GLU HB2 1 1
5 6107 1 1 18 GLU HB3 H 14.018 2.759 6.756 1.00 . A A . 18 GLU HB3 1 1
5 6108 1 1 18 GLU HG2 H 14.795 5.045 6.883 1.00 . A A . 18 GLU HG2 1 1
5 6109 1 1 18 GLU HG3 H 13.450 5.463 7.940 1.00 . A A . 18 GLU HG3 1 1
5 6110 1 1 18 GLU N N 11.566 5.022 6.318 1.00 . A A . 18 GLU N 1 1
5 6111 1 1 18 GLU O O 12.026 2.238 4.283 1.00 . A A . 18 GLU O 1 1
5 6112 1 1 18 GLU OE1 O 14.402 3.834 9.857 1.00 . A A . 18 GLU OE1 1 1
5 6113 1 1 18 GLU OE2 O 16.170 4.475 8.810 1.00 . A A . 18 GLU OE2 1 1
5 6114 1 1 19 ASP C C 9.265 1.655 4.121 1.00 . A A . 19 ASP C 1 1
5 6115 1 1 19 ASP CA C 9.743 1.312 5.530 1.00 . A A . 19 ASP CA 1 1
5 6116 1 1 19 ASP CB C 8.635 0.946 6.555 1.00 . A A . 19 ASP CB 1 1
5 6117 1 1 19 ASP CG C 9.209 0.311 7.817 1.00 . A A . 19 ASP CG 1 1
5 6118 1 1 19 ASP H H 10.588 2.852 6.867 1.00 . A A . 19 ASP H 1 1
5 6119 1 1 19 ASP HA H 10.425 0.484 5.398 1.00 . A A . 19 ASP HA 1 1
5 6120 1 1 19 ASP HB2 H 8.175 1.858 6.918 1.00 . A A . 19 ASP HB2 1 1
5 6121 1 1 19 ASP HB3 H 7.917 0.267 6.122 1.00 . A A . 19 ASP HB3 1 1
5 6122 1 1 19 ASP N N 10.588 2.394 5.999 1.00 . A A . 19 ASP N 1 1
5 6123 1 1 19 ASP O O 9.365 0.833 3.197 1.00 . A A . 19 ASP O 1 1
5 6124 1 1 19 ASP OD1 O 9.849 -0.770 7.716 1.00 . A A . 19 ASP OD1 1 1
5 6125 1 1 19 ASP OD2 O 9.050 0.892 8.911 1.00 . A A . 19 ASP OD2 1 1
5 6126 1 1 20 LEU C C 9.437 3.273 1.598 1.00 . A A . 20 LEU C 1 1
5 6127 1 1 20 LEU CA C 8.365 3.335 2.599 1.00 . A A . 20 LEU CA 1 1
5 6128 1 1 20 LEU CB C 7.726 4.679 2.520 1.00 . A A . 20 LEU CB 1 1
5 6129 1 1 20 LEU CD1 C 5.851 6.188 2.745 1.00 . A A . 20 LEU CD1 1 1
5 6130 1 1 20 LEU CD2 C 5.426 3.855 1.923 1.00 . A A . 20 LEU CD2 1 1
5 6131 1 1 20 LEU CG C 6.273 4.754 2.878 1.00 . A A . 20 LEU CG 1 1
5 6132 1 1 20 LEU H H 8.479 3.323 4.765 1.00 . A A . 20 LEU H 1 1
5 6133 1 1 20 LEU HA H 7.618 2.612 2.304 1.00 . A A . 20 LEU HA 1 1
5 6134 1 1 20 LEU HB2 H 8.294 5.320 3.180 1.00 . A A . 20 LEU HB2 1 1
5 6135 1 1 20 LEU HB3 H 7.852 5.040 1.509 1.00 . A A . 20 LEU HB3 1 1
5 6136 1 1 20 LEU HD11 H 6.684 6.799 2.431 1.00 . A A . 20 LEU HD11 1 1
5 6137 1 1 20 LEU HD12 H 5.509 6.536 3.705 1.00 . A A . 20 LEU HD12 1 1
5 6138 1 1 20 LEU HD13 H 5.054 6.279 2.020 1.00 . A A . 20 LEU HD13 1 1
5 6139 1 1 20 LEU HD21 H 4.796 3.174 2.490 1.00 . A A . 20 LEU HD21 1 1
5 6140 1 1 20 LEU HD22 H 6.074 3.271 1.283 1.00 . A A . 20 LEU HD22 1 1
5 6141 1 1 20 LEU HD23 H 4.796 4.457 1.284 1.00 . A A . 20 LEU HD23 1 1
5 6142 1 1 20 LEU HG H 6.133 4.397 3.886 1.00 . A A . 20 LEU HG 1 1
5 6143 1 1 20 LEU N N 8.760 2.863 3.943 1.00 . A A . 20 LEU N 1 1
5 6144 1 1 20 LEU O O 9.170 2.866 0.469 1.00 . A A . 20 LEU O 1 1
5 6145 1 1 21 GLU C C 11.953 2.211 0.521 1.00 . A A . 21 GLU C 1 1
5 6146 1 1 21 GLU CA C 11.844 3.615 1.100 1.00 . A A . 21 GLU CA 1 1
5 6147 1 1 21 GLU CB C 13.150 3.821 1.911 1.00 . A A . 21 GLU CB 1 1
5 6148 1 1 21 GLU CD C 13.668 6.320 1.676 1.00 . A A . 21 GLU CD 1 1
5 6149 1 1 21 GLU CG C 13.362 5.161 2.592 1.00 . A A . 21 GLU CG 1 1
5 6150 1 1 21 GLU H H 10.753 3.962 2.932 1.00 . A A . 21 GLU H 1 1
5 6151 1 1 21 GLU HA H 11.735 4.411 0.379 1.00 . A A . 21 GLU HA 1 1
5 6152 1 1 21 GLU HB2 H 13.189 3.075 2.694 1.00 . A A . 21 GLU HB2 1 1
5 6153 1 1 21 GLU HB3 H 13.975 3.643 1.236 1.00 . A A . 21 GLU HB3 1 1
5 6154 1 1 21 GLU HG2 H 12.397 5.395 3.021 1.00 . A A . 21 GLU HG2 1 1
5 6155 1 1 21 GLU HG3 H 14.106 5.083 3.373 1.00 . A A . 21 GLU HG3 1 1
5 6156 1 1 21 GLU N N 10.653 3.645 2.002 1.00 . A A . 21 GLU N 1 1
5 6157 1 1 21 GLU O O 12.293 2.004 -0.637 1.00 . A A . 21 GLU O 1 1
5 6158 1 1 21 GLU OE1 O 13.735 6.142 0.429 1.00 . A A . 21 GLU OE1 1 1
5 6159 1 1 21 GLU OE2 O 13.882 7.443 2.206 1.00 . A A . 21 GLU OE2 1 1
5 6160 1 1 22 GLN C C 10.733 -0.552 0.143 1.00 . A A . 22 GLN C 1 1
5 6161 1 1 22 GLN CA C 11.821 -0.108 1.085 1.00 . A A . 22 GLN CA 1 1
5 6162 1 1 22 GLN CB C 11.883 -0.891 2.346 1.00 . A A . 22 GLN CB 1 1
5 6163 1 1 22 GLN CD C 12.137 -3.036 3.493 1.00 . A A . 22 GLN CD 1 1
5 6164 1 1 22 GLN CG C 12.070 -2.351 2.159 1.00 . A A . 22 GLN CG 1 1
5 6165 1 1 22 GLN H H 11.467 1.671 2.244 1.00 . A A . 22 GLN H 1 1
5 6166 1 1 22 GLN HA H 12.743 -0.222 0.550 1.00 . A A . 22 GLN HA 1 1
5 6167 1 1 22 GLN HB2 H 12.680 -0.517 2.970 1.00 . A A . 22 GLN HB2 1 1
5 6168 1 1 22 GLN HB3 H 10.948 -0.737 2.862 1.00 . A A . 22 GLN HB3 1 1
5 6169 1 1 22 GLN HE21 H 10.358 -3.774 3.180 1.00 . A A . 22 GLN HE21 1 1
5 6170 1 1 22 GLN HE22 H 11.103 -4.167 4.701 1.00 . A A . 22 GLN HE22 1 1
5 6171 1 1 22 GLN HG2 H 11.237 -2.726 1.582 1.00 . A A . 22 GLN HG2 1 1
5 6172 1 1 22 GLN HG3 H 12.980 -2.512 1.600 1.00 . A A . 22 GLN HG3 1 1
5 6173 1 1 22 GLN N N 11.685 1.261 1.381 1.00 . A A . 22 GLN N 1 1
5 6174 1 1 22 GLN NE2 N 11.107 -3.734 3.820 1.00 . A A . 22 GLN NE2 1 1
5 6175 1 1 22 GLN O O 11.013 -1.187 -0.870 1.00 . A A . 22 GLN O 1 1
5 6176 1 1 22 GLN OE1 O 13.062 -2.852 4.264 1.00 . A A . 22 GLN OE1 1 1
5 6177 1 1 23 LEU C C 8.670 0.226 -1.840 1.00 . A A . 23 LEU C 1 1
5 6178 1 1 23 LEU CA C 8.400 -0.412 -0.480 1.00 . A A . 23 LEU CA 1 1
5 6179 1 1 23 LEU CB C 7.110 0.163 0.115 1.00 . A A . 23 LEU CB 1 1
5 6180 1 1 23 LEU CD1 C 5.442 0.304 1.920 1.00 . A A . 23 LEU CD1 1 1
5 6181 1 1 23 LEU CD2 C 6.396 -1.885 1.314 1.00 . A A . 23 LEU CD2 1 1
5 6182 1 1 23 LEU CG C 6.668 -0.410 1.434 1.00 . A A . 23 LEU CG 1 1
5 6183 1 1 23 LEU H H 9.208 0.353 1.200 1.00 . A A . 23 LEU H 1 1
5 6184 1 1 23 LEU HA H 8.297 -1.480 -0.598 1.00 . A A . 23 LEU HA 1 1
5 6185 1 1 23 LEU HB2 H 7.263 1.220 0.277 1.00 . A A . 23 LEU HB2 1 1
5 6186 1 1 23 LEU HB3 H 6.296 0.041 -0.585 1.00 . A A . 23 LEU HB3 1 1
5 6187 1 1 23 LEU HD11 H 5.734 1.266 2.316 1.00 . A A . 23 LEU HD11 1 1
5 6188 1 1 23 LEU HD12 H 4.957 -0.280 2.688 1.00 . A A . 23 LEU HD12 1 1
5 6189 1 1 23 LEU HD13 H 4.760 0.451 1.097 1.00 . A A . 23 LEU HD13 1 1
5 6190 1 1 23 LEU HD21 H 6.890 -2.396 2.127 1.00 . A A . 23 LEU HD21 1 1
5 6191 1 1 23 LEU HD22 H 6.805 -2.238 0.377 1.00 . A A . 23 LEU HD22 1 1
5 6192 1 1 23 LEU HD23 H 5.333 -2.076 1.342 1.00 . A A . 23 LEU HD23 1 1
5 6193 1 1 23 LEU HG H 7.475 -0.271 2.130 1.00 . A A . 23 LEU HG 1 1
5 6194 1 1 23 LEU N N 9.517 -0.145 0.413 1.00 . A A . 23 LEU N 1 1
5 6195 1 1 23 LEU O O 8.433 -0.361 -2.855 1.00 . A A . 23 LEU O 1 1
5 6196 1 1 24 LYS C C 10.582 1.382 -3.833 1.00 . A A . 24 LYS C 1 1
5 6197 1 1 24 LYS CA C 9.531 2.170 -3.044 1.00 . A A . 24 LYS CA 1 1
5 6198 1 1 24 LYS CB C 9.987 3.586 -2.759 1.00 . A A . 24 LYS CB 1 1
5 6199 1 1 24 LYS CD C 7.662 4.907 -2.702 1.00 . A A . 24 LYS CD 1 1
5 6200 1 1 24 LYS CE C 6.585 3.804 -2.700 1.00 . A A . 24 LYS CE 1 1
5 6201 1 1 24 LYS CG C 8.995 4.561 -2.032 1.00 . A A . 24 LYS CG 1 1
5 6202 1 1 24 LYS H H 9.237 1.686 -0.867 1.00 . A A . 24 LYS H 1 1
5 6203 1 1 24 LYS HA H 8.626 2.194 -3.642 1.00 . A A . 24 LYS HA 1 1
5 6204 1 1 24 LYS HB2 H 10.878 3.534 -2.152 1.00 . A A . 24 LYS HB2 1 1
5 6205 1 1 24 LYS HB3 H 10.251 4.035 -3.704 1.00 . A A . 24 LYS HB3 1 1
5 6206 1 1 24 LYS HD2 H 7.249 5.753 -2.171 1.00 . A A . 24 LYS HD2 1 1
5 6207 1 1 24 LYS HD3 H 7.863 5.208 -3.721 1.00 . A A . 24 LYS HD3 1 1
5 6208 1 1 24 LYS HE2 H 6.500 3.411 -1.698 1.00 . A A . 24 LYS HE2 1 1
5 6209 1 1 24 LYS HE3 H 5.644 4.266 -2.962 1.00 . A A . 24 LYS HE3 1 1
5 6210 1 1 24 LYS HG2 H 8.647 4.128 -1.107 1.00 . A A . 24 LYS HG2 1 1
5 6211 1 1 24 LYS HG3 H 9.480 5.501 -1.819 1.00 . A A . 24 LYS HG3 1 1
5 6212 1 1 24 LYS HZ1 H 5.900 2.284 -3.908 1.00 . A A . 24 LYS HZ1 1 1
5 6213 1 1 24 LYS HZ2 H 7.325 1.902 -3.093 1.00 . A A . 24 LYS HZ2 1 1
5 6214 1 1 24 LYS HZ3 H 7.364 2.957 -4.425 1.00 . A A . 24 LYS HZ3 1 1
5 6215 1 1 24 LYS N N 9.179 1.444 -1.822 1.00 . A A . 24 LYS N 1 1
5 6216 1 1 24 LYS NZ N 6.816 2.667 -3.586 1.00 . A A . 24 LYS NZ 1 1
5 6217 1 1 24 LYS O O 10.529 1.318 -5.021 1.00 . A A . 24 LYS O 1 1
5 6218 1 1 25 SER C C 12.111 -1.128 -4.346 1.00 . A A . 25 SER C 1 1
5 6219 1 1 25 SER CA C 12.649 0.074 -3.621 1.00 . A A . 25 SER CA 1 1
5 6220 1 1 25 SER CB C 13.656 -0.317 -2.518 1.00 . A A . 25 SER CB 1 1
5 6221 1 1 25 SER H H 11.216 1.302 -2.284 1.00 . A A . 25 SER H 1 1
5 6222 1 1 25 SER HA H 13.131 0.690 -4.367 1.00 . A A . 25 SER HA 1 1
5 6223 1 1 25 SER HB2 H 13.139 -0.838 -1.721 1.00 . A A . 25 SER HB2 1 1
5 6224 1 1 25 SER HB3 H 14.437 -0.940 -2.931 1.00 . A A . 25 SER HB3 1 1
5 6225 1 1 25 SER HG H 13.558 1.342 -1.502 1.00 . A A . 25 SER HG 1 1
5 6226 1 1 25 SER N N 11.513 0.853 -3.094 1.00 . A A . 25 SER N 1 1
5 6227 1 1 25 SER O O 12.488 -1.416 -5.484 1.00 . A A . 25 SER O 1 1
5 6228 1 1 25 SER OG O 14.253 0.836 -1.949 1.00 . A A . 25 SER OG 1 1
5 6229 1 1 26 ALA C C 9.673 -2.297 -5.547 1.00 . A A . 26 ALA C 1 1
5 6230 1 1 26 ALA CA C 10.432 -2.816 -4.330 1.00 . A A . 26 ALA CA 1 1
5 6231 1 1 26 ALA CB C 9.529 -3.499 -3.315 1.00 . A A . 26 ALA CB 1 1
5 6232 1 1 26 ALA H H 10.997 -1.341 -2.838 1.00 . A A . 26 ALA H 1 1
5 6233 1 1 26 ALA HA H 11.153 -3.518 -4.708 1.00 . A A . 26 ALA HA 1 1
5 6234 1 1 26 ALA HB1 H 9.987 -4.415 -2.982 1.00 . A A . 26 ALA HB1 1 1
5 6235 1 1 26 ALA HB2 H 8.563 -3.705 -3.749 1.00 . A A . 26 ALA HB2 1 1
5 6236 1 1 26 ALA HB3 H 9.393 -2.849 -2.467 1.00 . A A . 26 ALA HB3 1 1
5 6237 1 1 26 ALA N N 11.144 -1.743 -3.722 1.00 . A A . 26 ALA N 1 1
5 6238 1 1 26 ALA O O 9.650 -2.924 -6.599 1.00 . A A . 26 ALA O 1 1
5 6239 1 1 27 CYS C C 8.880 0.121 -7.514 1.00 . A A . 27 CYS C 1 1
5 6240 1 1 27 CYS CA C 8.137 -0.615 -6.418 1.00 . A A . 27 CYS CA 1 1
5 6241 1 1 27 CYS CB C 7.180 0.400 -5.867 1.00 . A A . 27 CYS CB 1 1
5 6242 1 1 27 CYS H H 8.876 -0.775 -4.479 1.00 . A A . 27 CYS H 1 1
5 6243 1 1 27 CYS HA H 7.541 -1.398 -6.857 1.00 . A A . 27 CYS HA 1 1
5 6244 1 1 27 CYS HB2 H 7.749 1.228 -5.471 1.00 . A A . 27 CYS HB2 1 1
5 6245 1 1 27 CYS HB3 H 6.632 0.745 -6.733 1.00 . A A . 27 CYS HB3 1 1
5 6246 1 1 27 CYS HG H 5.492 -1.223 -5.084 1.00 . A A . 27 CYS HG 1 1
5 6247 1 1 27 CYS N N 8.990 -1.187 -5.372 1.00 . A A . 27 CYS N 1 1
5 6248 1 1 27 CYS O O 8.229 0.864 -8.230 1.00 . A A . 27 CYS O 1 1
5 6249 1 1 27 CYS SG S 6.024 -0.107 -4.613 1.00 . A A . 27 CYS SG 1 1
5 6250 1 1 28 LYS C C 10.598 1.004 -9.791 1.00 . A A . 28 LYS C 1 1
5 6251 1 1 28 LYS CA C 10.948 1.120 -8.299 1.00 . A A . 28 LYS CA 1 1
5 6252 1 1 28 LYS CB C 12.453 0.921 -8.063 1.00 . A A . 28 LYS CB 1 1
5 6253 1 1 28 LYS CD C 14.456 -0.580 -8.179 1.00 . A A . 28 LYS CD 1 1
5 6254 1 1 28 LYS CE C 14.961 -1.942 -8.611 1.00 . A A . 28 LYS CE 1 1
5 6255 1 1 28 LYS CG C 12.978 -0.443 -8.476 1.00 . A A . 28 LYS CG 1 1
5 6256 1 1 28 LYS H H 10.655 -0.255 -6.715 1.00 . A A . 28 LYS H 1 1
5 6257 1 1 28 LYS HA H 10.680 2.114 -7.979 1.00 . A A . 28 LYS HA 1 1
5 6258 1 1 28 LYS HB2 H 13.015 1.675 -8.591 1.00 . A A . 28 LYS HB2 1 1
5 6259 1 1 28 LYS HB3 H 12.623 1.009 -6.998 1.00 . A A . 28 LYS HB3 1 1
5 6260 1 1 28 LYS HD2 H 14.995 0.195 -8.703 1.00 . A A . 28 LYS HD2 1 1
5 6261 1 1 28 LYS HD3 H 14.601 -0.462 -7.116 1.00 . A A . 28 LYS HD3 1 1
5 6262 1 1 28 LYS HE2 H 14.362 -2.700 -8.130 1.00 . A A . 28 LYS HE2 1 1
5 6263 1 1 28 LYS HE3 H 14.822 -2.015 -9.678 1.00 . A A . 28 LYS HE3 1 1
5 6264 1 1 28 LYS HG2 H 12.433 -1.207 -7.937 1.00 . A A . 28 LYS HG2 1 1
5 6265 1 1 28 LYS HG3 H 12.813 -0.559 -9.536 1.00 . A A . 28 LYS HG3 1 1
5 6266 1 1 28 LYS HZ1 H 16.930 -2.314 -9.172 1.00 . A A . 28 LYS HZ1 1 1
5 6267 1 1 28 LYS HZ2 H 16.497 -2.984 -7.692 1.00 . A A . 28 LYS HZ2 1 1
5 6268 1 1 28 LYS HZ3 H 16.797 -1.322 -7.773 1.00 . A A . 28 LYS HZ3 1 1
5 6269 1 1 28 LYS N N 10.189 0.167 -7.473 1.00 . A A . 28 LYS N 1 1
5 6270 1 1 28 LYS NZ N 16.399 -2.136 -8.291 1.00 . A A . 28 LYS NZ 1 1
5 6271 1 1 28 LYS O O 10.515 1.996 -10.496 1.00 . A A . 28 LYS O 1 1
5 6272 1 1 29 GLU C C 8.476 -0.050 -11.842 1.00 . A A . 29 GLU C 1 1
5 6273 1 1 29 GLU CA C 9.954 -0.465 -11.553 1.00 . A A . 29 GLU CA 1 1
5 6274 1 1 29 GLU CB C 10.310 -1.889 -11.910 1.00 . A A . 29 GLU CB 1 1
5 6275 1 1 29 GLU CD C 12.333 -3.479 -12.141 1.00 . A A . 29 GLU CD 1 1
5 6276 1 1 29 GLU CG C 11.833 -2.099 -11.808 1.00 . A A . 29 GLU CG 1 1
5 6277 1 1 29 GLU H H 10.434 -0.913 -9.573 1.00 . A A . 29 GLU H 1 1
5 6278 1 1 29 GLU HA H 10.560 0.192 -12.156 1.00 . A A . 29 GLU HA 1 1
5 6279 1 1 29 GLU HB2 H 9.790 -2.527 -11.214 1.00 . A A . 29 GLU HB2 1 1
5 6280 1 1 29 GLU HB3 H 9.987 -2.104 -12.916 1.00 . A A . 29 GLU HB3 1 1
5 6281 1 1 29 GLU HG2 H 12.304 -1.417 -12.497 1.00 . A A . 29 GLU HG2 1 1
5 6282 1 1 29 GLU HG3 H 12.159 -1.850 -10.809 1.00 . A A . 29 GLU HG3 1 1
5 6283 1 1 29 GLU N N 10.369 -0.185 -10.220 1.00 . A A . 29 GLU N 1 1
5 6284 1 1 29 GLU O O 8.151 0.365 -12.959 1.00 . A A . 29 GLU O 1 1
5 6285 1 1 29 GLU OE1 O 11.938 -4.437 -11.489 1.00 . A A . 29 GLU OE1 1 1
5 6286 1 1 29 GLU OE2 O 13.199 -3.596 -13.024 1.00 . A A . 29 GLU OE2 1 1
5 6287 1 1 30 ASP C C 5.794 1.587 -10.797 1.00 . A A . 30 ASP C 1 1
5 6288 1 1 30 ASP CA C 6.124 0.120 -11.002 1.00 . A A . 30 ASP CA 1 1
5 6289 1 1 30 ASP CB C 5.219 -0.673 -10.042 1.00 . A A . 30 ASP CB 1 1
5 6290 1 1 30 ASP CG C 5.040 -2.125 -10.354 1.00 . A A . 30 ASP CG 1 1
5 6291 1 1 30 ASP H H 7.897 -0.569 -9.982 1.00 . A A . 30 ASP H 1 1
5 6292 1 1 30 ASP HA H 5.836 -0.138 -12.010 1.00 . A A . 30 ASP HA 1 1
5 6293 1 1 30 ASP HB2 H 5.654 -0.616 -9.056 1.00 . A A . 30 ASP HB2 1 1
5 6294 1 1 30 ASP HB3 H 4.256 -0.186 -10.015 1.00 . A A . 30 ASP HB3 1 1
5 6295 1 1 30 ASP N N 7.582 -0.219 -10.843 1.00 . A A . 30 ASP N 1 1
5 6296 1 1 30 ASP O O 4.970 2.157 -11.529 1.00 . A A . 30 ASP O 1 1
5 6297 1 1 30 ASP OD1 O 4.520 -2.437 -11.435 1.00 . A A . 30 ASP OD1 1 1
5 6298 1 1 30 ASP OD2 O 5.310 -2.941 -9.501 1.00 . A A . 30 ASP OD2 1 1
5 6299 1 1 31 ILE C C 7.142 4.397 -9.875 1.00 . A A . 31 ILE C 1 1
5 6300 1 1 31 ILE CA C 5.986 3.519 -9.390 1.00 . A A . 31 ILE CA 1 1
5 6301 1 1 31 ILE CB C 5.675 3.630 -7.828 1.00 . A A . 31 ILE CB 1 1
5 6302 1 1 31 ILE CD1 C 5.859 6.164 -7.479 1.00 . A A . 31 ILE CD1 1 1
5 6303 1 1 31 ILE CG1 C 5.009 4.931 -7.392 1.00 . A A . 31 ILE CG1 1 1
5 6304 1 1 31 ILE CG2 C 6.901 3.436 -6.996 1.00 . A A . 31 ILE CG2 1 1
5 6305 1 1 31 ILE H H 6.912 1.640 -9.161 1.00 . A A . 31 ILE H 1 1
5 6306 1 1 31 ILE HA H 5.099 3.778 -9.951 1.00 . A A . 31 ILE HA 1 1
5 6307 1 1 31 ILE HB H 5.038 2.803 -7.580 1.00 . A A . 31 ILE HB 1 1
5 6308 1 1 31 ILE HD11 H 5.304 6.998 -7.887 1.00 . A A . 31 ILE HD11 1 1
5 6309 1 1 31 ILE HD12 H 6.699 5.918 -8.117 1.00 . A A . 31 ILE HD12 1 1
5 6310 1 1 31 ILE HD13 H 6.185 6.405 -6.479 1.00 . A A . 31 ILE HD13 1 1
5 6311 1 1 31 ILE HG12 H 4.171 5.064 -8.054 1.00 . A A . 31 ILE HG12 1 1
5 6312 1 1 31 ILE HG13 H 4.671 4.800 -6.376 1.00 . A A . 31 ILE HG13 1 1
5 6313 1 1 31 ILE HG21 H 7.450 2.589 -7.382 1.00 . A A . 31 ILE HG21 1 1
5 6314 1 1 31 ILE HG22 H 6.536 3.249 -5.995 1.00 . A A . 31 ILE HG22 1 1
5 6315 1 1 31 ILE HG23 H 7.493 4.337 -7.029 1.00 . A A . 31 ILE HG23 1 1
5 6316 1 1 31 ILE N N 6.308 2.157 -9.736 1.00 . A A . 31 ILE N 1 1
5 6317 1 1 31 ILE O O 8.290 4.034 -9.687 1.00 . A A . 31 ILE O 1 1
5 6318 1 1 32 PRO C C 8.867 6.931 -10.102 1.00 . A A . 32 PRO C 1 1
5 6319 1 1 32 PRO CA C 7.902 6.322 -11.125 1.00 . A A . 32 PRO CA 1 1
5 6320 1 1 32 PRO CB C 7.178 7.391 -11.946 1.00 . A A . 32 PRO CB 1 1
5 6321 1 1 32 PRO CD C 5.526 5.984 -10.960 1.00 . A A . 32 PRO CD 1 1
5 6322 1 1 32 PRO CG C 5.807 6.833 -12.169 1.00 . A A . 32 PRO CG 1 1
5 6323 1 1 32 PRO HA H 8.441 5.671 -11.785 1.00 . A A . 32 PRO HA 1 1
5 6324 1 1 32 PRO HB2 H 7.145 8.312 -11.387 1.00 . A A . 32 PRO HB2 1 1
5 6325 1 1 32 PRO HB3 H 7.694 7.541 -12.881 1.00 . A A . 32 PRO HB3 1 1
5 6326 1 1 32 PRO HD2 H 5.106 6.614 -10.186 1.00 . A A . 32 PRO HD2 1 1
5 6327 1 1 32 PRO HD3 H 4.873 5.160 -11.210 1.00 . A A . 32 PRO HD3 1 1
5 6328 1 1 32 PRO HG2 H 5.088 7.638 -12.245 1.00 . A A . 32 PRO HG2 1 1
5 6329 1 1 32 PRO HG3 H 5.797 6.228 -13.064 1.00 . A A . 32 PRO HG3 1 1
5 6330 1 1 32 PRO N N 6.862 5.499 -10.565 1.00 . A A . 32 PRO N 1 1
5 6331 1 1 32 PRO O O 8.465 7.326 -9.001 1.00 . A A . 32 PRO O 1 1
5 6332 1 1 33 SER C C 10.853 8.849 -9.140 1.00 . A A . 33 SER C 1 1
5 6333 1 1 33 SER CA C 11.233 7.456 -9.654 1.00 . A A . 33 SER CA 1 1
5 6334 1 1 33 SER CB C 12.569 7.498 -10.435 1.00 . A A . 33 SER CB 1 1
5 6335 1 1 33 SER H H 10.115 6.492 -11.366 1.00 . A A . 33 SER H 1 1
5 6336 1 1 33 SER HA H 11.318 6.784 -8.812 1.00 . A A . 33 SER HA 1 1
5 6337 1 1 33 SER HB2 H 12.800 6.500 -10.776 1.00 . A A . 33 SER HB2 1 1
5 6338 1 1 33 SER HB3 H 12.457 8.144 -11.293 1.00 . A A . 33 SER HB3 1 1
5 6339 1 1 33 SER HG H 13.358 8.521 -8.893 1.00 . A A . 33 SER HG 1 1
5 6340 1 1 33 SER N N 10.141 6.949 -10.493 1.00 . A A . 33 SER N 1 1
5 6341 1 1 33 SER O O 11.013 9.121 -7.975 1.00 . A A . 33 SER O 1 1
5 6342 1 1 33 SER OG O 13.657 7.965 -9.630 1.00 . A A . 33 SER OG 1 1
5 6343 1 1 34 GLU C C 9.049 11.186 -8.567 1.00 . A A . 34 GLU C 1 1
5 6344 1 1 34 GLU CA C 9.987 11.114 -9.785 1.00 . A A . 34 GLU CA 1 1
5 6345 1 1 34 GLU CB C 9.191 11.664 -10.970 1.00 . A A . 34 GLU CB 1 1
5 6346 1 1 34 GLU CD C 7.762 13.540 -11.818 1.00 . A A . 34 GLU CD 1 1
5 6347 1 1 34 GLU CG C 8.780 13.116 -10.814 1.00 . A A . 34 GLU CG 1 1
5 6348 1 1 34 GLU H H 10.500 9.267 -10.926 1.00 . A A . 34 GLU H 1 1
5 6349 1 1 34 GLU HA H 10.879 11.705 -9.639 1.00 . A A . 34 GLU HA 1 1
5 6350 1 1 34 GLU HB2 H 9.808 11.575 -11.848 1.00 . A A . 34 GLU HB2 1 1
5 6351 1 1 34 GLU HB3 H 8.313 11.057 -11.127 1.00 . A A . 34 GLU HB3 1 1
5 6352 1 1 34 GLU HG2 H 8.360 13.256 -9.826 1.00 . A A . 34 GLU HG2 1 1
5 6353 1 1 34 GLU HG3 H 9.663 13.732 -10.939 1.00 . A A . 34 GLU HG3 1 1
5 6354 1 1 34 GLU N N 10.332 9.694 -10.060 1.00 . A A . 34 GLU N 1 1
5 6355 1 1 34 GLU O O 9.077 12.122 -7.785 1.00 . A A . 34 GLU O 1 1
5 6356 1 1 34 GLU OE1 O 6.657 12.953 -11.818 1.00 . A A . 34 GLU OE1 1 1
5 6357 1 1 34 GLU OE2 O 7.991 14.485 -12.571 1.00 . A A . 34 GLU OE2 1 1
5 6358 1 1 35 LYS C C 7.604 9.557 -6.305 1.00 . A A . 35 LYS C 1 1
5 6359 1 1 35 LYS CA C 7.132 10.210 -7.542 1.00 . A A . 35 LYS CA 1 1
5 6360 1 1 35 LYS CB C 5.895 9.604 -8.156 1.00 . A A . 35 LYS CB 1 1
5 6361 1 1 35 LYS CD C 4.626 11.673 -8.288 1.00 . A A . 35 LYS CD 1 1
5 6362 1 1 35 LYS CE C 4.200 12.880 -9.091 1.00 . A A . 35 LYS CE 1 1
5 6363 1 1 35 LYS CG C 5.265 10.570 -9.117 1.00 . A A . 35 LYS CG 1 1
5 6364 1 1 35 LYS H H 8.212 9.783 -9.387 1.00 . A A . 35 LYS H 1 1
5 6365 1 1 35 LYS HA H 6.926 11.237 -7.289 1.00 . A A . 35 LYS HA 1 1
5 6366 1 1 35 LYS HB2 H 6.148 8.679 -8.652 1.00 . A A . 35 LYS HB2 1 1
5 6367 1 1 35 LYS HB3 H 5.180 9.399 -7.376 1.00 . A A . 35 LYS HB3 1 1
5 6368 1 1 35 LYS HD2 H 3.754 11.242 -7.815 1.00 . A A . 35 LYS HD2 1 1
5 6369 1 1 35 LYS HD3 H 5.330 11.965 -7.522 1.00 . A A . 35 LYS HD3 1 1
5 6370 1 1 35 LYS HE2 H 3.593 12.566 -9.927 1.00 . A A . 35 LYS HE2 1 1
5 6371 1 1 35 LYS HE3 H 3.626 13.523 -8.439 1.00 . A A . 35 LYS HE3 1 1
5 6372 1 1 35 LYS HG2 H 6.011 10.962 -9.791 1.00 . A A . 35 LYS HG2 1 1
5 6373 1 1 35 LYS HG3 H 4.497 10.056 -9.674 1.00 . A A . 35 LYS HG3 1 1
5 6374 1 1 35 LYS HZ1 H 5.995 13.785 -8.754 1.00 . A A . 35 LYS HZ1 1 1
5 6375 1 1 35 LYS HZ2 H 5.098 14.556 -9.949 1.00 . A A . 35 LYS HZ2 1 1
5 6376 1 1 35 LYS HZ3 H 5.890 13.130 -10.351 1.00 . A A . 35 LYS HZ3 1 1
5 6377 1 1 35 LYS N N 8.171 10.249 -8.526 1.00 . A A . 35 LYS N 1 1
5 6378 1 1 35 LYS NZ N 5.378 13.625 -9.582 1.00 . A A . 35 LYS NZ 1 1
5 6379 1 1 35 LYS O O 7.363 10.057 -5.233 1.00 . A A . 35 LYS O 1 1
5 6380 1 1 36 SER C C 9.796 8.762 -4.479 1.00 . A A . 36 SER C 1 1
5 6381 1 1 36 SER CA C 8.921 7.797 -5.322 1.00 . A A . 36 SER CA 1 1
5 6382 1 1 36 SER CB C 9.724 6.607 -5.839 1.00 . A A . 36 SER CB 1 1
5 6383 1 1 36 SER H H 8.385 8.011 -7.299 1.00 . A A . 36 SER H 1 1
5 6384 1 1 36 SER HA H 8.137 7.428 -4.681 1.00 . A A . 36 SER HA 1 1
5 6385 1 1 36 SER HB2 H 9.028 5.939 -6.328 1.00 . A A . 36 SER HB2 1 1
5 6386 1 1 36 SER HB3 H 10.485 6.937 -6.535 1.00 . A A . 36 SER HB3 1 1
5 6387 1 1 36 SER HG H 10.691 6.532 -4.154 1.00 . A A . 36 SER HG 1 1
5 6388 1 1 36 SER N N 8.313 8.484 -6.440 1.00 . A A . 36 SER N 1 1
5 6389 1 1 36 SER O O 9.969 8.545 -3.272 1.00 . A A . 36 SER O 1 1
5 6390 1 1 36 SER OG O 10.322 5.896 -4.782 1.00 . A A . 36 SER OG 1 1
5 6391 1 1 37 GLU C C 10.472 11.393 -3.380 1.00 . A A . 37 GLU C 1 1
5 6392 1 1 37 GLU CA C 11.210 10.750 -4.519 1.00 . A A . 37 GLU CA 1 1
5 6393 1 1 37 GLU CB C 11.640 11.863 -5.488 1.00 . A A . 37 GLU CB 1 1
5 6394 1 1 37 GLU CD C 13.660 10.671 -6.556 1.00 . A A . 37 GLU CD 1 1
5 6395 1 1 37 GLU CG C 12.341 11.385 -6.736 1.00 . A A . 37 GLU CG 1 1
5 6396 1 1 37 GLU H H 10.052 9.689 -6.085 1.00 . A A . 37 GLU H 1 1
5 6397 1 1 37 GLU HA H 12.078 10.213 -4.204 1.00 . A A . 37 GLU HA 1 1
5 6398 1 1 37 GLU HB2 H 10.750 12.395 -5.795 1.00 . A A . 37 GLU HB2 1 1
5 6399 1 1 37 GLU HB3 H 12.296 12.546 -4.965 1.00 . A A . 37 GLU HB3 1 1
5 6400 1 1 37 GLU HG2 H 11.672 10.632 -7.118 1.00 . A A . 37 GLU HG2 1 1
5 6401 1 1 37 GLU HG3 H 12.440 12.205 -7.432 1.00 . A A . 37 GLU HG3 1 1
5 6402 1 1 37 GLU N N 10.342 9.799 -5.156 1.00 . A A . 37 GLU N 1 1
5 6403 1 1 37 GLU O O 10.973 11.494 -2.251 1.00 . A A . 37 GLU O 1 1
5 6404 1 1 37 GLU OE1 O 14.205 10.647 -5.456 1.00 . A A . 37 GLU OE1 1 1
5 6405 1 1 37 GLU OE2 O 14.219 10.183 -7.597 1.00 . A A . 37 GLU OE2 1 1
5 6406 1 1 38 GLU C C 7.485 11.835 -1.901 1.00 . A A . 38 GLU C 1 1
5 6407 1 1 38 GLU CA C 8.455 12.675 -2.771 1.00 . A A . 38 GLU CA 1 1
5 6408 1 1 38 GLU CB C 7.639 13.664 -3.640 1.00 . A A . 38 GLU CB 1 1
5 6409 1 1 38 GLU CD C 6.007 13.990 -5.616 1.00 . A A . 38 GLU CD 1 1
5 6410 1 1 38 GLU CG C 6.746 12.992 -4.713 1.00 . A A . 38 GLU CG 1 1
5 6411 1 1 38 GLU H H 8.852 12.000 -4.542 1.00 . A A . 38 GLU H 1 1
5 6412 1 1 38 GLU HA H 9.069 13.280 -2.127 1.00 . A A . 38 GLU HA 1 1
5 6413 1 1 38 GLU HB2 H 7.002 14.239 -2.986 1.00 . A A . 38 GLU HB2 1 1
5 6414 1 1 38 GLU HB3 H 8.333 14.317 -4.147 1.00 . A A . 38 GLU HB3 1 1
5 6415 1 1 38 GLU HG2 H 7.333 12.332 -5.334 1.00 . A A . 38 GLU HG2 1 1
5 6416 1 1 38 GLU HG3 H 6.025 12.367 -4.202 1.00 . A A . 38 GLU HG3 1 1
5 6417 1 1 38 GLU N N 9.317 11.901 -3.693 1.00 . A A . 38 GLU N 1 1
5 6418 1 1 38 GLU O O 6.515 12.373 -1.334 1.00 . A A . 38 GLU O 1 1
5 6419 1 1 38 GLU OE1 O 5.223 14.815 -5.101 1.00 . A A . 38 GLU OE1 1 1
5 6420 1 1 38 GLU OE2 O 6.192 13.950 -6.870 1.00 . A A . 38 GLU OE2 1 1
5 6421 1 1 39 ILE C C 7.237 9.755 0.606 1.00 . A A . 39 ILE C 1 1
5 6422 1 1 39 ILE CA C 6.904 9.728 -0.907 1.00 . A A . 39 ILE CA 1 1
5 6423 1 1 39 ILE CB C 6.670 8.353 -1.553 1.00 . A A . 39 ILE CB 1 1
5 6424 1 1 39 ILE CD1 C 5.609 7.394 -3.665 1.00 . A A . 39 ILE CD1 1 1
5 6425 1 1 39 ILE CG1 C 5.882 8.594 -2.852 1.00 . A A . 39 ILE CG1 1 1
5 6426 1 1 39 ILE CG2 C 5.901 7.409 -0.645 1.00 . A A . 39 ILE CG2 1 1
5 6427 1 1 39 ILE H H 8.552 10.200 -2.150 1.00 . A A . 39 ILE H 1 1
5 6428 1 1 39 ILE HA H 5.967 10.270 -0.934 1.00 . A A . 39 ILE HA 1 1
5 6429 1 1 39 ILE HB H 7.624 7.931 -1.836 1.00 . A A . 39 ILE HB 1 1
5 6430 1 1 39 ILE HD11 H 5.328 6.565 -3.022 1.00 . A A . 39 ILE HD11 1 1
5 6431 1 1 39 ILE HD12 H 6.481 7.139 -4.243 1.00 . A A . 39 ILE HD12 1 1
5 6432 1 1 39 ILE HD13 H 4.790 7.655 -4.318 1.00 . A A . 39 ILE HD13 1 1
5 6433 1 1 39 ILE HG12 H 4.887 8.932 -2.605 1.00 . A A . 39 ILE HG12 1 1
5 6434 1 1 39 ILE HG13 H 6.389 9.316 -3.476 1.00 . A A . 39 ILE HG13 1 1
5 6435 1 1 39 ILE HG21 H 4.945 7.850 -0.416 1.00 . A A . 39 ILE HG21 1 1
5 6436 1 1 39 ILE HG22 H 6.452 7.243 0.271 1.00 . A A . 39 ILE HG22 1 1
5 6437 1 1 39 ILE HG23 H 5.759 6.474 -1.167 1.00 . A A . 39 ILE HG23 1 1
5 6438 1 1 39 ILE N N 7.753 10.583 -1.728 1.00 . A A . 39 ILE N 1 1
5 6439 1 1 39 ILE O O 7.618 8.766 1.223 1.00 . A A . 39 ILE O 1 1
5 6440 1 1 40 THR C C 6.469 10.985 3.556 1.00 . A A . 40 THR C 1 1
5 6441 1 1 40 THR CA C 7.609 11.190 2.513 1.00 . A A . 40 THR CA 1 1
5 6442 1 1 40 THR CB C 8.249 12.593 2.596 1.00 . A A . 40 THR CB 1 1
5 6443 1 1 40 THR CG2 C 7.321 13.642 1.995 1.00 . A A . 40 THR CG2 1 1
5 6444 1 1 40 THR H H 6.991 11.686 0.539 1.00 . A A . 40 THR H 1 1
5 6445 1 1 40 THR HA H 8.366 10.464 2.750 1.00 . A A . 40 THR HA 1 1
5 6446 1 1 40 THR HB H 9.130 12.540 1.975 1.00 . A A . 40 THR HB 1 1
5 6447 1 1 40 THR HG1 H 7.966 12.562 4.515 1.00 . A A . 40 THR HG1 1 1
5 6448 1 1 40 THR HG21 H 7.852 14.168 1.217 1.00 . A A . 40 THR HG21 1 1
5 6449 1 1 40 THR HG22 H 6.968 14.326 2.751 1.00 . A A . 40 THR HG22 1 1
5 6450 1 1 40 THR HG23 H 6.490 13.115 1.546 1.00 . A A . 40 THR HG23 1 1
5 6451 1 1 40 THR N N 7.216 10.944 1.140 1.00 . A A . 40 THR N 1 1
5 6452 1 1 40 THR O O 6.599 11.377 4.726 1.00 . A A . 40 THR O 1 1
5 6453 1 1 40 THR OG1 O 8.628 12.956 3.926 1.00 . A A . 40 THR OG1 1 1
5 6454 1 1 41 THR C C 3.702 8.635 3.467 1.00 . A A . 41 THR C 1 1
5 6455 1 1 41 THR CA C 4.417 9.803 4.069 1.00 . A A . 41 THR CA 1 1
5 6456 1 1 41 THR CB C 3.460 10.909 4.590 1.00 . A A . 41 THR CB 1 1
5 6457 1 1 41 THR CG2 C 2.802 11.717 3.494 1.00 . A A . 41 THR CG2 1 1
5 6458 1 1 41 THR H H 5.494 9.866 2.277 1.00 . A A . 41 THR H 1 1
5 6459 1 1 41 THR HA H 4.953 9.377 4.906 1.00 . A A . 41 THR HA 1 1
5 6460 1 1 41 THR HB H 4.126 11.531 5.156 1.00 . A A . 41 THR HB 1 1
5 6461 1 1 41 THR HG1 H 2.590 10.705 6.363 1.00 . A A . 41 THR HG1 1 1
5 6462 1 1 41 THR HG21 H 2.160 11.066 2.916 1.00 . A A . 41 THR HG21 1 1
5 6463 1 1 41 THR HG22 H 3.560 12.126 2.842 1.00 . A A . 41 THR HG22 1 1
5 6464 1 1 41 THR HG23 H 2.198 12.508 3.917 1.00 . A A . 41 THR HG23 1 1
5 6465 1 1 41 THR N N 5.466 10.248 3.176 1.00 . A A . 41 THR N 1 1
5 6466 1 1 41 THR O O 3.729 8.478 2.237 1.00 . A A . 41 THR O 1 1
5 6467 1 1 41 THR OG1 O 2.456 10.365 5.464 1.00 . A A . 41 THR OG1 1 1
5 6468 1 1 42 GLY C C 1.372 6.889 2.989 1.00 . A A . 42 GLY C 1 1
5 6469 1 1 42 GLY CA C 2.531 6.556 3.821 1.00 . A A . 42 GLY CA 1 1
5 6470 1 1 42 GLY H H 3.298 7.990 5.253 1.00 . A A . 42 GLY H 1 1
5 6471 1 1 42 GLY HA2 H 3.235 6.024 3.194 1.00 . A A . 42 GLY HA2 1 1
5 6472 1 1 42 GLY HA3 H 2.220 5.931 4.645 1.00 . A A . 42 GLY HA3 1 1
5 6473 1 1 42 GLY N N 3.155 7.772 4.309 1.00 . A A . 42 GLY N 1 1
5 6474 1 1 42 GLY O O 1.277 6.423 1.844 1.00 . A A . 42 GLY O 1 1
5 6475 1 1 43 SER C C -0.253 8.821 1.419 1.00 . A A . 43 SER C 1 1
5 6476 1 1 43 SER CA C -0.644 8.243 2.786 1.00 . A A . 43 SER CA 1 1
5 6477 1 1 43 SER CB C -1.324 9.314 3.639 1.00 . A A . 43 SER CB 1 1
5 6478 1 1 43 SER H H 0.488 8.092 4.423 1.00 . A A . 43 SER H 1 1
5 6479 1 1 43 SER HA H -1.345 7.433 2.647 1.00 . A A . 43 SER HA 1 1
5 6480 1 1 43 SER HB2 H -0.632 10.127 3.803 1.00 . A A . 43 SER HB2 1 1
5 6481 1 1 43 SER HB3 H -2.200 9.688 3.130 1.00 . A A . 43 SER HB3 1 1
5 6482 1 1 43 SER HG H -2.697 8.752 4.906 1.00 . A A . 43 SER HG 1 1
5 6483 1 1 43 SER N N 0.519 7.741 3.506 1.00 . A A . 43 SER N 1 1
5 6484 1 1 43 SER O O -0.991 8.668 0.469 1.00 . A A . 43 SER O 1 1
5 6485 1 1 43 SER OG O -1.724 8.774 4.891 1.00 . A A . 43 SER OG 1 1
5 6486 1 1 44 ALA C C 1.443 9.138 -1.002 1.00 . A A . 44 ALA C 1 1
5 6487 1 1 44 ALA CA C 1.392 10.150 0.125 1.00 . A A . 44 ALA CA 1 1
5 6488 1 1 44 ALA CB C 2.778 10.762 0.302 1.00 . A A . 44 ALA CB 1 1
5 6489 1 1 44 ALA H H 1.297 9.549 2.265 1.00 . A A . 44 ALA H 1 1
5 6490 1 1 44 ALA HA H 0.681 10.930 -0.103 1.00 . A A . 44 ALA HA 1 1
5 6491 1 1 44 ALA HB1 H 2.851 11.655 -0.295 1.00 . A A . 44 ALA HB1 1 1
5 6492 1 1 44 ALA HB2 H 3.523 10.051 -0.019 1.00 . A A . 44 ALA HB2 1 1
5 6493 1 1 44 ALA HB3 H 2.941 10.995 1.342 1.00 . A A . 44 ALA HB3 1 1
5 6494 1 1 44 ALA N N 0.917 9.497 1.363 1.00 . A A . 44 ALA N 1 1
5 6495 1 1 44 ALA O O 1.106 9.455 -2.139 1.00 . A A . 44 ALA O 1 1
5 6496 1 1 45 TRP C C 0.803 6.429 -2.133 1.00 . A A . 45 TRP C 1 1
5 6497 1 1 45 TRP CA C 2.121 6.953 -1.727 1.00 . A A . 45 TRP CA 1 1
5 6498 1 1 45 TRP CB C 2.965 5.800 -1.210 1.00 . A A . 45 TRP CB 1 1
5 6499 1 1 45 TRP CD1 C 3.616 4.853 -3.510 1.00 . A A . 45 TRP CD1 1 1
5 6500 1 1 45 TRP CD2 C 2.975 3.352 -2.006 1.00 . A A . 45 TRP CD2 1 1
5 6501 1 1 45 TRP CE2 C 3.264 2.688 -3.210 1.00 . A A . 45 TRP CE2 1 1
5 6502 1 1 45 TRP CE3 C 2.555 2.616 -0.917 1.00 . A A . 45 TRP CE3 1 1
5 6503 1 1 45 TRP CG C 3.191 4.722 -2.217 1.00 . A A . 45 TRP CG 1 1
5 6504 1 1 45 TRP CH2 C 2.740 0.649 -2.263 1.00 . A A . 45 TRP CH2 1 1
5 6505 1 1 45 TRP CZ2 C 3.153 1.335 -3.344 1.00 . A A . 45 TRP CZ2 1 1
5 6506 1 1 45 TRP CZ3 C 2.443 1.274 -1.050 1.00 . A A . 45 TRP CZ3 1 1
5 6507 1 1 45 TRP H H 2.437 7.863 0.137 1.00 . A A . 45 TRP H 1 1
5 6508 1 1 45 TRP HA H 2.557 7.349 -2.629 1.00 . A A . 45 TRP HA 1 1
5 6509 1 1 45 TRP HB2 H 3.918 6.172 -0.871 1.00 . A A . 45 TRP HB2 1 1
5 6510 1 1 45 TRP HB3 H 2.447 5.345 -0.376 1.00 . A A . 45 TRP HB3 1 1
5 6511 1 1 45 TRP HD1 H 3.906 5.800 -3.951 1.00 . A A . 45 TRP HD1 1 1
5 6512 1 1 45 TRP HE1 H 3.896 3.387 -5.028 1.00 . A A . 45 TRP HE1 1 1
5 6513 1 1 45 TRP HE3 H 2.333 3.097 0.023 1.00 . A A . 45 TRP HE3 1 1
5 6514 1 1 45 TRP HH2 H 2.649 -0.413 -2.349 1.00 . A A . 45 TRP HH2 1 1
5 6515 1 1 45 TRP HZ2 H 3.386 0.842 -4.278 1.00 . A A . 45 TRP HZ2 1 1
5 6516 1 1 45 TRP HZ3 H 2.120 0.705 -0.196 1.00 . A A . 45 TRP HZ3 1 1
5 6517 1 1 45 TRP N N 1.943 7.954 -0.708 1.00 . A A . 45 TRP N 1 1
5 6518 1 1 45 TRP NE1 N 3.661 3.612 -4.106 1.00 . A A . 45 TRP NE1 1 1
5 6519 1 1 45 TRP O O 0.543 6.357 -3.344 1.00 . A A . 45 TRP O 1 1
5 6520 1 1 46 PHE C C -2.047 6.844 -2.391 1.00 . A A . 46 PHE C 1 1
5 6521 1 1 46 PHE CA C -1.393 5.780 -1.546 1.00 . A A . 46 PHE CA 1 1
5 6522 1 1 46 PHE CB C -2.274 5.480 -0.369 1.00 . A A . 46 PHE CB 1 1
5 6523 1 1 46 PHE CD1 C -1.902 3.066 -0.185 1.00 . A A . 46 PHE CD1 1 1
5 6524 1 1 46 PHE CD2 C -1.457 4.432 1.744 1.00 . A A . 46 PHE CD2 1 1
5 6525 1 1 46 PHE CE1 C -1.582 1.950 0.511 1.00 . A A . 46 PHE CE1 1 1
5 6526 1 1 46 PHE CE2 C -1.132 3.310 2.452 1.00 . A A . 46 PHE CE2 1 1
5 6527 1 1 46 PHE CG C -1.844 4.315 0.404 1.00 . A A . 46 PHE CG 1 1
5 6528 1 1 46 PHE CZ C -1.206 2.061 1.816 1.00 . A A . 46 PHE CZ 1 1
5 6529 1 1 46 PHE H H 0.175 6.293 -0.231 1.00 . A A . 46 PHE H 1 1
5 6530 1 1 46 PHE HA H -1.283 4.882 -2.141 1.00 . A A . 46 PHE HA 1 1
5 6531 1 1 46 PHE HB2 H -2.269 6.330 0.301 1.00 . A A . 46 PHE HB2 1 1
5 6532 1 1 46 PHE HB3 H -3.279 5.292 -0.717 1.00 . A A . 46 PHE HB3 1 1
5 6533 1 1 46 PHE HD1 H -2.201 2.990 -1.219 1.00 . A A . 46 PHE HD1 1 1
5 6534 1 1 46 PHE HD2 H -1.402 5.403 2.228 1.00 . A A . 46 PHE HD2 1 1
5 6535 1 1 46 PHE HE1 H -1.618 0.974 0.047 1.00 . A A . 46 PHE HE1 1 1
5 6536 1 1 46 PHE HE2 H -0.862 3.397 3.504 1.00 . A A . 46 PHE HE2 1 1
5 6537 1 1 46 PHE HZ H -0.964 1.151 2.341 1.00 . A A . 46 PHE HZ 1 1
5 6538 1 1 46 PHE N N -0.065 6.166 -1.177 1.00 . A A . 46 PHE N 1 1
5 6539 1 1 46 PHE O O -2.562 6.551 -3.392 1.00 . A A . 46 PHE O 1 1
5 6540 1 1 47 SER C C -2.080 9.436 -4.008 1.00 . A A . 47 SER C 1 1
5 6541 1 1 47 SER CA C -2.595 9.190 -2.608 1.00 . A A . 47 SER CA 1 1
5 6542 1 1 47 SER CB C -2.591 10.424 -1.749 1.00 . A A . 47 SER CB 1 1
5 6543 1 1 47 SER H H -1.588 7.978 -1.035 1.00 . A A . 47 SER H 1 1
5 6544 1 1 47 SER HA H -3.625 8.907 -2.782 1.00 . A A . 47 SER HA 1 1
5 6545 1 1 47 SER HB2 H -1.570 10.639 -1.464 1.00 . A A . 47 SER HB2 1 1
5 6546 1 1 47 SER HB3 H -3.003 11.248 -2.309 1.00 . A A . 47 SER HB3 1 1
5 6547 1 1 47 SER HG H -4.131 9.637 -0.925 1.00 . A A . 47 SER HG 1 1
5 6548 1 1 47 SER N N -1.988 8.051 -1.934 1.00 . A A . 47 SER N 1 1
5 6549 1 1 47 SER O O -2.875 9.674 -4.916 1.00 . A A . 47 SER O 1 1
5 6550 1 1 47 SER OG O -3.397 10.189 -0.605 1.00 . A A . 47 SER OG 1 1
5 6551 1 1 48 PHE C C -0.904 8.045 -6.365 1.00 . A A . 48 PHE C 1 1
5 6552 1 1 48 PHE CA C -0.272 9.184 -5.560 1.00 . A A . 48 PHE CA 1 1
5 6553 1 1 48 PHE CB C 1.224 8.957 -5.520 1.00 . A A . 48 PHE CB 1 1
5 6554 1 1 48 PHE CD1 C 1.687 9.753 -7.832 1.00 . A A . 48 PHE CD1 1 1
5 6555 1 1 48 PHE CD2 C 2.275 7.556 -7.219 1.00 . A A . 48 PHE CD2 1 1
5 6556 1 1 48 PHE CE1 C 2.117 9.523 -9.102 1.00 . A A . 48 PHE CE1 1 1
5 6557 1 1 48 PHE CE2 C 2.719 7.312 -8.495 1.00 . A A . 48 PHE CE2 1 1
5 6558 1 1 48 PHE CG C 1.771 8.769 -6.878 1.00 . A A . 48 PHE CG 1 1
5 6559 1 1 48 PHE CZ C 2.640 8.305 -9.440 1.00 . A A . 48 PHE CZ 1 1
5 6560 1 1 48 PHE H H -0.269 8.770 -3.523 1.00 . A A . 48 PHE H 1 1
5 6561 1 1 48 PHE HA H -0.474 10.126 -6.045 1.00 . A A . 48 PHE HA 1 1
5 6562 1 1 48 PHE HB2 H 1.718 9.799 -5.061 1.00 . A A . 48 PHE HB2 1 1
5 6563 1 1 48 PHE HB3 H 1.441 8.066 -4.951 1.00 . A A . 48 PHE HB3 1 1
5 6564 1 1 48 PHE HD1 H 1.291 10.720 -7.566 1.00 . A A . 48 PHE HD1 1 1
5 6565 1 1 48 PHE HD2 H 2.296 6.811 -6.433 1.00 . A A . 48 PHE HD2 1 1
5 6566 1 1 48 PHE HE1 H 2.051 10.299 -9.850 1.00 . A A . 48 PHE HE1 1 1
5 6567 1 1 48 PHE HE2 H 3.125 6.342 -8.744 1.00 . A A . 48 PHE HE2 1 1
5 6568 1 1 48 PHE HZ H 2.978 8.140 -10.451 1.00 . A A . 48 PHE HZ 1 1
5 6569 1 1 48 PHE N N -0.807 9.191 -4.227 1.00 . A A . 48 PHE N 1 1
5 6570 1 1 48 PHE O O -1.347 8.233 -7.509 1.00 . A A . 48 PHE O 1 1
5 6571 1 1 49 LEU C C -2.740 5.797 -6.761 1.00 . A A . 49 LEU C 1 1
5 6572 1 1 49 LEU CA C -1.234 5.613 -6.415 1.00 . A A . 49 LEU CA 1 1
5 6573 1 1 49 LEU CB C -0.980 4.562 -5.346 1.00 . A A . 49 LEU CB 1 1
5 6574 1 1 49 LEU CD1 C 0.477 3.063 -6.645 1.00 . A A . 49 LEU CD1 1 1
5 6575 1 1 49 LEU CD2 C -0.361 2.353 -4.447 1.00 . A A . 49 LEU CD2 1 1
5 6576 1 1 49 LEU CG C -0.723 3.095 -5.728 1.00 . A A . 49 LEU CG 1 1
5 6577 1 1 49 LEU H H -0.298 6.708 -4.976 1.00 . A A . 49 LEU H 1 1
5 6578 1 1 49 LEU HA H -0.599 5.418 -7.276 1.00 . A A . 49 LEU HA 1 1
5 6579 1 1 49 LEU HB2 H -0.082 4.936 -4.883 1.00 . A A . 49 LEU HB2 1 1
5 6580 1 1 49 LEU HB3 H -1.819 4.642 -4.674 1.00 . A A . 49 LEU HB3 1 1
5 6581 1 1 49 LEU HD11 H 0.271 2.439 -7.499 1.00 . A A . 49 LEU HD11 1 1
5 6582 1 1 49 LEU HD12 H 1.320 2.657 -6.103 1.00 . A A . 49 LEU HD12 1 1
5 6583 1 1 49 LEU HD13 H 0.711 4.060 -6.989 1.00 . A A . 49 LEU HD13 1 1
5 6584 1 1 49 LEU HD21 H 0.203 1.459 -4.669 1.00 . A A . 49 LEU HD21 1 1
5 6585 1 1 49 LEU HD22 H -1.266 2.076 -3.931 1.00 . A A . 49 LEU HD22 1 1
5 6586 1 1 49 LEU HD23 H 0.211 2.998 -3.796 1.00 . A A . 49 LEU HD23 1 1
5 6587 1 1 49 LEU HG H -1.513 2.542 -6.218 1.00 . A A . 49 LEU HG 1 1
5 6588 1 1 49 LEU N N -0.811 6.862 -5.801 1.00 . A A . 49 LEU N 1 1
5 6589 1 1 49 LEU O O -3.144 5.482 -7.846 1.00 . A A . 49 LEU O 1 1
5 6590 1 1 50 GLU C C -5.279 7.523 -7.076 1.00 . A A . 50 GLU C 1 1
5 6591 1 1 50 GLU CA C -5.036 6.615 -5.872 1.00 . A A . 50 GLU CA 1 1
5 6592 1 1 50 GLU CB C -5.592 7.422 -4.657 1.00 . A A . 50 GLU CB 1 1
5 6593 1 1 50 GLU CD C -6.137 7.804 -2.225 1.00 . A A . 50 GLU CD 1 1
5 6594 1 1 50 GLU CG C -5.571 6.811 -3.259 1.00 . A A . 50 GLU CG 1 1
5 6595 1 1 50 GLU H H -3.043 6.177 -4.914 1.00 . A A . 50 GLU H 1 1
5 6596 1 1 50 GLU HA H -5.581 5.691 -5.978 1.00 . A A . 50 GLU HA 1 1
5 6597 1 1 50 GLU HB2 H -5.006 8.323 -4.578 1.00 . A A . 50 GLU HB2 1 1
5 6598 1 1 50 GLU HB3 H -6.611 7.693 -4.886 1.00 . A A . 50 GLU HB3 1 1
5 6599 1 1 50 GLU HG2 H -6.168 5.909 -3.255 1.00 . A A . 50 GLU HG2 1 1
5 6600 1 1 50 GLU HG3 H -4.558 6.564 -2.973 1.00 . A A . 50 GLU HG3 1 1
5 6601 1 1 50 GLU N N -3.537 6.330 -5.757 1.00 . A A . 50 GLU N 1 1
5 6602 1 1 50 GLU O O -6.247 7.369 -7.826 1.00 . A A . 50 GLU O 1 1
5 6603 1 1 50 GLU OE1 O -5.563 8.928 -2.056 1.00 . A A . 50 GLU OE1 1 1
5 6604 1 1 50 GLU OE2 O -7.173 7.507 -1.605 1.00 . A A . 50 GLU OE2 1 1
5 6605 1 1 51 SER C C -4.383 8.874 -9.591 1.00 . A A . 51 SER C 1 1
5 6606 1 1 51 SER CA C -4.495 9.538 -8.211 1.00 . A A . 51 SER CA 1 1
5 6607 1 1 51 SER CB C -3.438 10.638 -8.044 1.00 . A A . 51 SER CB 1 1
5 6608 1 1 51 SER H H -3.940 8.326 -6.319 1.00 . A A . 51 SER H 1 1
5 6609 1 1 51 SER HA H -5.485 9.968 -8.147 1.00 . A A . 51 SER HA 1 1
5 6610 1 1 51 SER HB2 H -2.451 10.196 -8.099 1.00 . A A . 51 SER HB2 1 1
5 6611 1 1 51 SER HB3 H -3.557 11.359 -8.844 1.00 . A A . 51 SER HB3 1 1
5 6612 1 1 51 SER HG H -3.398 10.622 -6.125 1.00 . A A . 51 SER HG 1 1
5 6613 1 1 51 SER N N -4.416 8.512 -7.164 1.00 . A A . 51 SER N 1 1
5 6614 1 1 51 SER O O -5.018 9.303 -10.572 1.00 . A A . 51 SER O 1 1
5 6615 1 1 51 SER OG O -3.596 11.294 -6.797 1.00 . A A . 51 SER OG 1 1
5 6616 1 1 52 HIS C C -4.311 5.760 -10.808 1.00 . A A . 52 HIS C 1 1
5 6617 1 1 52 HIS CA C -3.477 7.041 -10.871 1.00 . A A . 52 HIS CA 1 1
5 6618 1 1 52 HIS CB C -1.986 6.721 -11.250 1.00 . A A . 52 HIS CB 1 1
5 6619 1 1 52 HIS CD2 C -1.182 9.080 -10.812 1.00 . A A . 52 HIS CD2 1 1
5 6620 1 1 52 HIS CE1 C 0.589 9.124 -12.090 1.00 . A A . 52 HIS CE1 1 1
5 6621 1 1 52 HIS CG C -1.126 7.922 -11.433 1.00 . A A . 52 HIS CG 1 1
5 6622 1 1 52 HIS H H -3.226 7.457 -8.819 1.00 . A A . 52 HIS H 1 1
5 6623 1 1 52 HIS HA H -3.905 7.660 -11.649 1.00 . A A . 52 HIS HA 1 1
5 6624 1 1 52 HIS HB2 H -1.579 6.282 -10.349 1.00 . A A . 52 HIS HB2 1 1
5 6625 1 1 52 HIS HB3 H -1.905 6.060 -12.100 1.00 . A A . 52 HIS HB3 1 1
5 6626 1 1 52 HIS HD1 H 0.312 7.238 -12.819 1.00 . A A . 52 HIS HD1 1 1
5 6627 1 1 52 HIS HD2 H -1.881 9.205 -9.997 1.00 . A A . 52 HIS HD2 1 1
5 6628 1 1 52 HIS HE1 H 1.497 9.450 -12.579 1.00 . A A . 52 HIS HE1 1 1
5 6629 1 1 52 HIS N N -3.625 7.800 -9.652 1.00 . A A . 52 HIS N 1 1
5 6630 1 1 52 HIS ND1 N 0.003 7.959 -12.218 1.00 . A A . 52 HIS ND1 1 1
5 6631 1 1 52 HIS NE2 N -0.119 9.838 -11.235 1.00 . A A . 52 HIS NE2 1 1
5 6632 1 1 52 HIS O O -4.895 5.441 -9.803 1.00 . A A . 52 HIS O 1 1
5 6633 1 1 53 ASN C C -4.380 2.627 -11.458 1.00 . A A . 53 ASN C 1 1
5 6634 1 1 53 ASN CA C -5.196 3.827 -11.950 1.00 . A A . 53 ASN CA 1 1
5 6635 1 1 53 ASN CB C -5.769 3.547 -13.359 1.00 . A A . 53 ASN CB 1 1
5 6636 1 1 53 ASN CG C -6.725 4.614 -13.863 1.00 . A A . 53 ASN CG 1 1
5 6637 1 1 53 ASN H H -3.932 5.369 -12.697 1.00 . A A . 53 ASN H 1 1
5 6638 1 1 53 ASN HA H -6.017 3.951 -11.256 1.00 . A A . 53 ASN HA 1 1
5 6639 1 1 53 ASN HB2 H -4.969 3.449 -14.076 1.00 . A A . 53 ASN HB2 1 1
5 6640 1 1 53 ASN HB3 H -6.308 2.614 -13.320 1.00 . A A . 53 ASN HB3 1 1
5 6641 1 1 53 ASN HD21 H -5.664 4.875 -15.539 1.00 . A A . 53 ASN HD21 1 1
5 6642 1 1 53 ASN HD22 H -7.062 5.859 -15.368 1.00 . A A . 53 ASN HD22 1 1
5 6643 1 1 53 ASN N N -4.402 5.060 -11.902 1.00 . A A . 53 ASN N 1 1
5 6644 1 1 53 ASN ND2 N -6.454 5.165 -15.034 1.00 . A A . 53 ASN ND2 1 1
5 6645 1 1 53 ASN O O -4.419 1.561 -12.055 1.00 . A A . 53 ASN O 1 1
5 6646 1 1 53 ASN OD1 O -7.721 4.912 -13.221 1.00 . A A . 53 ASN OD1 1 1
5 6647 1 1 54 LYS C C -3.653 1.075 -8.625 1.00 . A A . 54 LYS C 1 1
5 6648 1 1 54 LYS CA C -2.888 1.676 -9.794 1.00 . A A . 54 LYS CA 1 1
5 6649 1 1 54 LYS CB C -1.407 1.983 -9.373 1.00 . A A . 54 LYS CB 1 1
5 6650 1 1 54 LYS CD C -0.503 1.950 -11.797 1.00 . A A . 54 LYS CD 1 1
5 6651 1 1 54 LYS CE C 0.137 0.578 -11.800 1.00 . A A . 54 LYS CE 1 1
5 6652 1 1 54 LYS CG C -0.496 2.650 -10.431 1.00 . A A . 54 LYS CG 1 1
5 6653 1 1 54 LYS H H -3.682 3.672 -9.899 1.00 . A A . 54 LYS H 1 1
5 6654 1 1 54 LYS HA H -2.887 0.928 -10.575 1.00 . A A . 54 LYS HA 1 1
5 6655 1 1 54 LYS HB2 H -1.425 2.638 -8.514 1.00 . A A . 54 LYS HB2 1 1
5 6656 1 1 54 LYS HB3 H -0.932 1.063 -9.072 1.00 . A A . 54 LYS HB3 1 1
5 6657 1 1 54 LYS HD2 H -1.520 1.859 -12.143 1.00 . A A . 54 LYS HD2 1 1
5 6658 1 1 54 LYS HD3 H 0.037 2.587 -12.483 1.00 . A A . 54 LYS HD3 1 1
5 6659 1 1 54 LYS HE2 H -0.312 -0.006 -11.009 1.00 . A A . 54 LYS HE2 1 1
5 6660 1 1 54 LYS HE3 H -0.039 0.093 -12.748 1.00 . A A . 54 LYS HE3 1 1
5 6661 1 1 54 LYS HG2 H -0.703 3.700 -10.547 1.00 . A A . 54 LYS HG2 1 1
5 6662 1 1 54 LYS HG3 H 0.503 2.507 -10.022 1.00 . A A . 54 LYS HG3 1 1
5 6663 1 1 54 LYS HZ1 H 1.853 0.908 -10.594 1.00 . A A . 54 LYS HZ1 1 1
5 6664 1 1 54 LYS HZ2 H 2.096 1.224 -12.252 1.00 . A A . 54 LYS HZ2 1 1
5 6665 1 1 54 LYS HZ3 H 1.957 -0.347 -11.695 1.00 . A A . 54 LYS HZ3 1 1
5 6666 1 1 54 LYS N N -3.648 2.799 -10.353 1.00 . A A . 54 LYS N 1 1
5 6667 1 1 54 LYS NZ N 1.602 0.629 -11.559 1.00 . A A . 54 LYS NZ 1 1
5 6668 1 1 54 LYS O O -3.329 -0.017 -8.166 1.00 . A A . 54 LYS O 1 1
5 6669 1 1 55 LEU C C -6.701 2.179 -6.606 1.00 . A A . 55 LEU C 1 1
5 6670 1 1 55 LEU CA C -5.383 1.407 -6.875 1.00 . A A . 55 LEU CA 1 1
5 6671 1 1 55 LEU CB C -4.369 1.535 -5.645 1.00 . A A . 55 LEU CB 1 1
5 6672 1 1 55 LEU CD1 C -3.607 1.227 -3.273 1.00 . A A . 55 LEU CD1 1 1
5 6673 1 1 55 LEU CD2 C -5.648 2.429 -3.571 1.00 . A A . 55 LEU CD2 1 1
5 6674 1 1 55 LEU CG C -4.818 1.292 -4.147 1.00 . A A . 55 LEU CG 1 1
5 6675 1 1 55 LEU H H -4.819 2.733 -8.457 1.00 . A A . 55 LEU H 1 1
5 6676 1 1 55 LEU HA H -5.614 0.360 -6.983 1.00 . A A . 55 LEU HA 1 1
5 6677 1 1 55 LEU HB2 H -3.589 0.813 -5.827 1.00 . A A . 55 LEU HB2 1 1
5 6678 1 1 55 LEU HB3 H -3.906 2.508 -5.700 1.00 . A A . 55 LEU HB3 1 1
5 6679 1 1 55 LEU HD11 H -3.445 2.164 -2.759 1.00 . A A . 55 LEU HD11 1 1
5 6680 1 1 55 LEU HD12 H -2.751 1.009 -3.892 1.00 . A A . 55 LEU HD12 1 1
5 6681 1 1 55 LEU HD13 H -3.751 0.438 -2.545 1.00 . A A . 55 LEU HD13 1 1
5 6682 1 1 55 LEU HD21 H -5.633 2.369 -2.491 1.00 . A A . 55 LEU HD21 1 1
5 6683 1 1 55 LEU HD22 H -6.666 2.352 -3.923 1.00 . A A . 55 LEU HD22 1 1
5 6684 1 1 55 LEU HD23 H -5.238 3.376 -3.897 1.00 . A A . 55 LEU HD23 1 1
5 6685 1 1 55 LEU HG H -5.357 0.366 -4.049 1.00 . A A . 55 LEU HG 1 1
5 6686 1 1 55 LEU N N -4.647 1.843 -8.085 1.00 . A A . 55 LEU N 1 1
5 6687 1 1 55 LEU O O -6.704 3.283 -6.077 1.00 . A A . 55 LEU O 1 1
5 6688 1 1 56 ASP C C -9.290 1.544 -4.806 1.00 . A A . 56 ASP C 1 1
5 6689 1 1 56 ASP CA C -9.153 1.863 -6.297 1.00 . A A . 56 ASP CA 1 1
5 6690 1 1 56 ASP CB C -10.405 1.374 -7.078 1.00 . A A . 56 ASP CB 1 1
5 6691 1 1 56 ASP CG C -10.686 2.085 -8.379 1.00 . A A . 56 ASP CG 1 1
5 6692 1 1 56 ASP H H -7.695 0.561 -7.142 1.00 . A A . 56 ASP H 1 1
5 6693 1 1 56 ASP HA H -9.113 2.938 -6.322 1.00 . A A . 56 ASP HA 1 1
5 6694 1 1 56 ASP HB2 H -10.301 0.322 -7.286 1.00 . A A . 56 ASP HB2 1 1
5 6695 1 1 56 ASP HB3 H -11.280 1.490 -6.456 1.00 . A A . 56 ASP HB3 1 1
5 6696 1 1 56 ASP N N -7.827 1.483 -6.845 1.00 . A A . 56 ASP N 1 1
5 6697 1 1 56 ASP O O -8.446 0.907 -4.234 1.00 . A A . 56 ASP O 1 1
5 6698 1 1 56 ASP OD1 O -10.868 3.337 -8.348 1.00 . A A . 56 ASP OD1 1 1
5 6699 1 1 56 ASP OD2 O -10.859 1.409 -9.398 1.00 . A A . 56 ASP OD2 1 1
5 6700 1 1 57 LYS C C -10.846 -0.190 -2.697 1.00 . A A . 57 LYS C 1 1
5 6701 1 1 57 LYS CA C -10.942 1.382 -2.943 1.00 . A A . 57 LYS CA 1 1
5 6702 1 1 57 LYS CB C -12.414 1.832 -2.669 1.00 . A A . 57 LYS CB 1 1
5 6703 1 1 57 LYS CD C -13.270 1.168 -4.924 1.00 . A A . 57 LYS CD 1 1
5 6704 1 1 57 LYS CE C -14.086 0.155 -5.730 1.00 . A A . 57 LYS CE 1 1
5 6705 1 1 57 LYS CG C -13.442 1.037 -3.439 1.00 . A A . 57 LYS CG 1 1
5 6706 1 1 57 LYS H H -11.139 2.221 -4.880 1.00 . A A . 57 LYS H 1 1
5 6707 1 1 57 LYS HA H -10.309 1.855 -2.220 1.00 . A A . 57 LYS HA 1 1
5 6708 1 1 57 LYS HB2 H -12.625 1.735 -1.612 1.00 . A A . 57 LYS HB2 1 1
5 6709 1 1 57 LYS HB3 H -12.507 2.876 -2.934 1.00 . A A . 57 LYS HB3 1 1
5 6710 1 1 57 LYS HD2 H -13.477 2.186 -5.206 1.00 . A A . 57 LYS HD2 1 1
5 6711 1 1 57 LYS HD3 H -12.223 0.921 -5.027 1.00 . A A . 57 LYS HD3 1 1
5 6712 1 1 57 LYS HE2 H -13.977 0.343 -6.790 1.00 . A A . 57 LYS HE2 1 1
5 6713 1 1 57 LYS HE3 H -13.675 -0.819 -5.504 1.00 . A A . 57 LYS HE3 1 1
5 6714 1 1 57 LYS HG2 H -13.258 0.007 -3.167 1.00 . A A . 57 LYS HG2 1 1
5 6715 1 1 57 LYS HG3 H -14.436 1.344 -3.141 1.00 . A A . 57 LYS HG3 1 1
5 6716 1 1 57 LYS HZ1 H -16.063 0.049 -6.303 1.00 . A A . 57 LYS HZ1 1 1
5 6717 1 1 57 LYS HZ2 H -15.837 0.975 -4.869 1.00 . A A . 57 LYS HZ2 1 1
5 6718 1 1 57 LYS HZ3 H -15.659 -0.703 -4.836 1.00 . A A . 57 LYS HZ3 1 1
5 6719 1 1 57 LYS N N -10.488 1.782 -4.295 1.00 . A A . 57 LYS N 1 1
5 6720 1 1 57 LYS NZ N -15.519 0.148 -5.419 1.00 . A A . 57 LYS NZ 1 1
5 6721 1 1 57 LYS O O -10.664 -0.630 -1.576 1.00 . A A . 57 LYS O 1 1
5 6722 1 1 58 ASP C C -9.895 -3.082 -4.001 1.00 . A A . 58 ASP C 1 1
5 6723 1 1 58 ASP CA C -11.141 -2.464 -3.534 1.00 . A A . 58 ASP CA 1 1
5 6724 1 1 58 ASP CB C -12.335 -3.196 -4.183 1.00 . A A . 58 ASP CB 1 1
5 6725 1 1 58 ASP CG C -13.701 -2.951 -3.559 1.00 . A A . 58 ASP CG 1 1
5 6726 1 1 58 ASP H H -11.358 -0.632 -4.575 1.00 . A A . 58 ASP H 1 1
5 6727 1 1 58 ASP HA H -11.167 -2.642 -2.477 1.00 . A A . 58 ASP HA 1 1
5 6728 1 1 58 ASP HB2 H -12.394 -2.906 -5.219 1.00 . A A . 58 ASP HB2 1 1
5 6729 1 1 58 ASP HB3 H -12.145 -4.258 -4.163 1.00 . A A . 58 ASP HB3 1 1
5 6730 1 1 58 ASP N N -11.118 -1.002 -3.707 1.00 . A A . 58 ASP N 1 1
5 6731 1 1 58 ASP O O -9.510 -4.160 -3.567 1.00 . A A . 58 ASP O 1 1
5 6732 1 1 58 ASP OD1 O -14.189 -1.801 -3.549 1.00 . A A . 58 ASP OD1 1 1
5 6733 1 1 58 ASP OD2 O -14.316 -3.933 -3.093 1.00 . A A . 58 ASP OD2 1 1
5 6734 1 1 59 ASN C C -6.958 -2.751 -4.839 1.00 . A A . 59 ASN C 1 1
5 6735 1 1 59 ASN CA C -8.191 -3.090 -5.608 1.00 . A A . 59 ASN CA 1 1
5 6736 1 1 59 ASN CB C -8.131 -2.689 -7.068 1.00 . A A . 59 ASN CB 1 1
5 6737 1 1 59 ASN CG C -9.379 -3.172 -7.759 1.00 . A A . 59 ASN CG 1 1
5 6738 1 1 59 ASN H H -9.750 -1.677 -5.331 1.00 . A A . 59 ASN H 1 1
5 6739 1 1 59 ASN HA H -8.318 -4.162 -5.549 1.00 . A A . 59 ASN HA 1 1
5 6740 1 1 59 ASN HB2 H -8.069 -1.614 -7.166 1.00 . A A . 59 ASN HB2 1 1
5 6741 1 1 59 ASN HB3 H -7.281 -3.164 -7.537 1.00 . A A . 59 ASN HB3 1 1
5 6742 1 1 59 ASN HD21 H -10.072 -1.328 -7.862 1.00 . A A . 59 ASN HD21 1 1
5 6743 1 1 59 ASN HD22 H -11.099 -2.569 -8.478 1.00 . A A . 59 ASN HD22 1 1
5 6744 1 1 59 ASN N N -9.333 -2.496 -4.991 1.00 . A A . 59 ASN N 1 1
5 6745 1 1 59 ASN ND2 N -10.256 -2.265 -8.075 1.00 . A A . 59 ASN ND2 1 1
5 6746 1 1 59 ASN O O -6.728 -1.620 -4.442 1.00 . A A . 59 ASN O 1 1
5 6747 1 1 59 ASN OD1 O -9.603 -4.367 -7.883 1.00 . A A . 59 ASN OD1 1 1
5 6748 1 1 60 LEU C C -4.033 -4.560 -3.986 1.00 . A A . 60 LEU C 1 1
5 6749 1 1 60 LEU CA C -5.228 -3.758 -3.497 1.00 . A A . 60 LEU CA 1 1
5 6750 1 1 60 LEU CB C -5.680 -4.265 -2.099 1.00 . A A . 60 LEU CB 1 1
5 6751 1 1 60 LEU CD1 C -6.485 -6.030 -0.504 1.00 . A A . 60 LEU CD1 1 1
5 6752 1 1 60 LEU CD2 C -7.201 -6.189 -2.856 1.00 . A A . 60 LEU CD2 1 1
5 6753 1 1 60 LEU CG C -6.082 -5.766 -1.930 1.00 . A A . 60 LEU CG 1 1
5 6754 1 1 60 LEU H H -6.766 -4.628 -4.687 1.00 . A A . 60 LEU H 1 1
5 6755 1 1 60 LEU HA H -4.929 -2.724 -3.400 1.00 . A A . 60 LEU HA 1 1
5 6756 1 1 60 LEU HB2 H -4.868 -4.062 -1.415 1.00 . A A . 60 LEU HB2 1 1
5 6757 1 1 60 LEU HB3 H -6.523 -3.651 -1.805 1.00 . A A . 60 LEU HB3 1 1
5 6758 1 1 60 LEU HD11 H -5.679 -6.524 0.023 1.00 . A A . 60 LEU HD11 1 1
5 6759 1 1 60 LEU HD12 H -7.370 -6.648 -0.498 1.00 . A A . 60 LEU HD12 1 1
5 6760 1 1 60 LEU HD13 H -6.704 -5.081 -0.037 1.00 . A A . 60 LEU HD13 1 1
5 6761 1 1 60 LEU HD21 H -7.915 -6.792 -2.315 1.00 . A A . 60 LEU HD21 1 1
5 6762 1 1 60 LEU HD22 H -6.787 -6.742 -3.685 1.00 . A A . 60 LEU HD22 1 1
5 6763 1 1 60 LEU HD23 H -7.676 -5.289 -3.216 1.00 . A A . 60 LEU HD23 1 1
5 6764 1 1 60 LEU HG H -5.216 -6.378 -2.139 1.00 . A A . 60 LEU HG 1 1
5 6765 1 1 60 LEU N N -6.312 -3.792 -4.462 1.00 . A A . 60 LEU N 1 1
5 6766 1 1 60 LEU O O -2.991 -4.477 -3.440 1.00 . A A . 60 LEU O 1 1
5 6767 1 1 61 SER C C -1.936 -5.809 -5.733 1.00 . A A . 61 SER C 1 1
5 6768 1 1 61 SER CA C -3.284 -6.462 -5.343 1.00 . A A . 61 SER CA 1 1
5 6769 1 1 61 SER CB C -3.872 -7.302 -6.444 1.00 . A A . 61 SER CB 1 1
5 6770 1 1 61 SER H H -5.238 -5.540 -5.065 1.00 . A A . 61 SER H 1 1
5 6771 1 1 61 SER HA H -3.088 -7.082 -4.484 1.00 . A A . 61 SER HA 1 1
5 6772 1 1 61 SER HB2 H -4.071 -6.686 -7.307 1.00 . A A . 61 SER HB2 1 1
5 6773 1 1 61 SER HB3 H -3.175 -8.087 -6.694 1.00 . A A . 61 SER HB3 1 1
5 6774 1 1 61 SER HG H -4.846 -8.649 -5.436 1.00 . A A . 61 SER HG 1 1
5 6775 1 1 61 SER N N -4.280 -5.473 -4.891 1.00 . A A . 61 SER N 1 1
5 6776 1 1 61 SER O O -0.867 -6.396 -5.535 1.00 . A A . 61 SER O 1 1
5 6777 1 1 61 SER OG O -5.079 -7.887 -5.981 1.00 . A A . 61 SER OG 1 1
5 6778 1 1 62 TYR C C 0.047 -3.652 -5.276 1.00 . A A . 62 TYR C 1 1
5 6779 1 1 62 TYR CA C -0.824 -3.810 -6.542 1.00 . A A . 62 TYR CA 1 1
5 6780 1 1 62 TYR CB C -1.247 -2.342 -6.919 1.00 . A A . 62 TYR CB 1 1
5 6781 1 1 62 TYR CD1 C 0.536 -1.448 -8.470 1.00 . A A . 62 TYR CD1 1 1
5 6782 1 1 62 TYR CD2 C 0.532 -0.682 -6.234 1.00 . A A . 62 TYR CD2 1 1
5 6783 1 1 62 TYR CE1 C 1.688 -0.730 -8.696 1.00 . A A . 62 TYR CE1 1 1
5 6784 1 1 62 TYR CE2 C 1.674 0.027 -6.463 1.00 . A A . 62 TYR CE2 1 1
5 6785 1 1 62 TYR CG C -0.064 -1.444 -7.238 1.00 . A A . 62 TYR CG 1 1
5 6786 1 1 62 TYR CZ C 2.258 -0.009 -7.683 1.00 . A A . 62 TYR CZ 1 1
5 6787 1 1 62 TYR H H -2.937 -4.293 -6.329 1.00 . A A . 62 TYR H 1 1
5 6788 1 1 62 TYR HA H -0.302 -4.257 -7.371 1.00 . A A . 62 TYR HA 1 1
5 6789 1 1 62 TYR HB2 H -1.904 -2.360 -7.776 1.00 . A A . 62 TYR HB2 1 1
5 6790 1 1 62 TYR HB3 H -1.771 -1.896 -6.084 1.00 . A A . 62 TYR HB3 1 1
5 6791 1 1 62 TYR HD1 H 0.088 -2.025 -9.264 1.00 . A A . 62 TYR HD1 1 1
5 6792 1 1 62 TYR HD2 H 0.059 -0.569 -5.268 1.00 . A A . 62 TYR HD2 1 1
5 6793 1 1 62 TYR HE1 H 2.131 -0.711 -9.679 1.00 . A A . 62 TYR HE1 1 1
5 6794 1 1 62 TYR HE2 H 2.144 0.558 -5.650 1.00 . A A . 62 TYR HE2 1 1
5 6795 1 1 62 TYR HH H 4.081 0.086 -8.215 1.00 . A A . 62 TYR HH 1 1
5 6796 1 1 62 TYR N N -2.010 -4.568 -6.193 1.00 . A A . 62 TYR N 1 1
5 6797 1 1 62 TYR O O 1.211 -3.989 -5.270 1.00 . A A . 62 TYR O 1 1
5 6798 1 1 62 TYR OH O 3.407 0.707 -7.912 1.00 . A A . 62 TYR OH 1 1
5 6799 1 1 63 ILE C C 0.258 -4.207 -2.165 1.00 . A A . 63 ILE C 1 1
5 6800 1 1 63 ILE CA C 0.025 -2.968 -2.957 1.00 . A A . 63 ILE CA 1 1
5 6801 1 1 63 ILE CB C -0.743 -1.961 -2.122 1.00 . A A . 63 ILE CB 1 1
5 6802 1 1 63 ILE CD1 C -2.655 -1.540 -0.600 1.00 . A A . 63 ILE CD1 1 1
5 6803 1 1 63 ILE CG1 C -2.034 -2.497 -1.543 1.00 . A A . 63 ILE CG1 1 1
5 6804 1 1 63 ILE CG2 C -1.061 -0.829 -3.020 1.00 . A A . 63 ILE CG2 1 1
5 6805 1 1 63 ILE H H -1.554 -3.144 -4.318 1.00 . A A . 63 ILE H 1 1
5 6806 1 1 63 ILE HA H 0.998 -2.529 -3.126 1.00 . A A . 63 ILE HA 1 1
5 6807 1 1 63 ILE HB H -0.149 -1.512 -1.360 1.00 . A A . 63 ILE HB 1 1
5 6808 1 1 63 ILE HD11 H -3.092 -2.082 0.226 1.00 . A A . 63 ILE HD11 1 1
5 6809 1 1 63 ILE HD12 H -3.378 -0.923 -1.111 1.00 . A A . 63 ILE HD12 1 1
5 6810 1 1 63 ILE HD13 H -1.826 -0.929 -0.261 1.00 . A A . 63 ILE HD13 1 1
5 6811 1 1 63 ILE HG12 H -2.739 -2.695 -2.340 1.00 . A A . 63 ILE HG12 1 1
5 6812 1 1 63 ILE HG13 H -1.836 -3.422 -1.018 1.00 . A A . 63 ILE HG13 1 1
5 6813 1 1 63 ILE HG21 H -1.244 -1.260 -3.996 1.00 . A A . 63 ILE HG21 1 1
5 6814 1 1 63 ILE HG22 H -0.241 -0.131 -3.036 1.00 . A A . 63 ILE HG22 1 1
5 6815 1 1 63 ILE HG23 H -1.968 -0.370 -2.661 1.00 . A A . 63 ILE HG23 1 1
5 6816 1 1 63 ILE N N -0.585 -3.206 -4.222 1.00 . A A . 63 ILE N 1 1
5 6817 1 1 63 ILE O O 1.226 -4.285 -1.463 1.00 . A A . 63 ILE O 1 1
5 6818 1 1 64 GLU C C 0.842 -7.044 -1.953 1.00 . A A . 64 GLU C 1 1
5 6819 1 1 64 GLU CA C -0.511 -6.475 -1.663 1.00 . A A . 64 GLU CA 1 1
5 6820 1 1 64 GLU CB C -1.657 -7.392 -2.094 1.00 . A A . 64 GLU CB 1 1
5 6821 1 1 64 GLU CD C -2.946 -9.546 -1.817 1.00 . A A . 64 GLU CD 1 1
5 6822 1 1 64 GLU CG C -1.753 -8.713 -1.353 1.00 . A A . 64 GLU CG 1 1
5 6823 1 1 64 GLU H H -1.161 -5.095 -3.154 1.00 . A A . 64 GLU H 1 1
5 6824 1 1 64 GLU HA H -0.543 -6.286 -0.605 1.00 . A A . 64 GLU HA 1 1
5 6825 1 1 64 GLU HB2 H -2.591 -6.866 -1.971 1.00 . A A . 64 GLU HB2 1 1
5 6826 1 1 64 GLU HB3 H -1.537 -7.606 -3.147 1.00 . A A . 64 GLU HB3 1 1
5 6827 1 1 64 GLU HG2 H -0.843 -9.276 -1.496 1.00 . A A . 64 GLU HG2 1 1
5 6828 1 1 64 GLU HG3 H -1.889 -8.473 -0.308 1.00 . A A . 64 GLU HG3 1 1
5 6829 1 1 64 GLU N N -0.610 -5.202 -2.352 1.00 . A A . 64 GLU N 1 1
5 6830 1 1 64 GLU O O 1.601 -7.340 -1.058 1.00 . A A . 64 GLU O 1 1
5 6831 1 1 64 GLU OE1 O -3.021 -9.875 -3.019 1.00 . A A . 64 GLU OE1 1 1
5 6832 1 1 64 GLU OE2 O -3.824 -9.880 -0.987 1.00 . A A . 64 GLU OE2 1 1
5 6833 1 1 65 HIS C C 3.538 -6.802 -3.051 1.00 . A A . 65 HIS C 1 1
5 6834 1 1 65 HIS CA C 2.464 -7.602 -3.687 1.00 . A A . 65 HIS CA 1 1
5 6835 1 1 65 HIS CB C 2.443 -7.384 -5.177 1.00 . A A . 65 HIS CB 1 1
5 6836 1 1 65 HIS CD2 C 4.483 -6.800 -6.576 1.00 . A A . 65 HIS CD2 1 1
5 6837 1 1 65 HIS CE1 C 5.321 -8.813 -6.800 1.00 . A A . 65 HIS CE1 1 1
5 6838 1 1 65 HIS CG C 3.680 -7.662 -5.931 1.00 . A A . 65 HIS CG 1 1
5 6839 1 1 65 HIS H H 0.509 -7.022 -3.928 1.00 . A A . 65 HIS H 1 1
5 6840 1 1 65 HIS HA H 2.753 -8.613 -3.439 1.00 . A A . 65 HIS HA 1 1
5 6841 1 1 65 HIS HB2 H 1.670 -8.021 -5.577 1.00 . A A . 65 HIS HB2 1 1
5 6842 1 1 65 HIS HB3 H 2.170 -6.349 -5.320 1.00 . A A . 65 HIS HB3 1 1
5 6843 1 1 65 HIS HD1 H 3.876 -9.749 -5.714 1.00 . A A . 65 HIS HD1 1 1
5 6844 1 1 65 HIS HD2 H 4.335 -5.721 -6.586 1.00 . A A . 65 HIS HD2 1 1
5 6845 1 1 65 HIS HE1 H 5.965 -9.638 -7.073 1.00 . A A . 65 HIS HE1 1 1
5 6846 1 1 65 HIS N N 1.167 -7.119 -3.209 1.00 . A A . 65 HIS N 1 1
5 6847 1 1 65 HIS ND1 N 4.231 -8.901 -6.083 1.00 . A A . 65 HIS ND1 1 1
5 6848 1 1 65 HIS NE2 N 5.504 -7.541 -7.117 1.00 . A A . 65 HIS NE2 1 1
5 6849 1 1 65 HIS O O 4.542 -7.379 -2.663 1.00 . A A . 65 HIS O 1 1
5 6850 1 1 66 ILE C C 4.804 -4.967 -1.243 1.00 . A A . 66 ILE C 1 1
5 6851 1 1 66 ILE CA C 4.481 -4.619 -2.630 1.00 . A A . 66 ILE CA 1 1
5 6852 1 1 66 ILE CB C 4.064 -3.134 -2.627 1.00 . A A . 66 ILE CB 1 1
5 6853 1 1 66 ILE CD1 C 4.622 -2.989 -5.118 1.00 . A A . 66 ILE CD1 1 1
5 6854 1 1 66 ILE CG1 C 3.621 -2.742 -4.029 1.00 . A A . 66 ILE CG1 1 1
5 6855 1 1 66 ILE CG2 C 5.155 -2.173 -2.002 1.00 . A A . 66 ILE CG2 1 1
5 6856 1 1 66 ILE H H 2.816 -5.222 -3.827 1.00 . A A . 66 ILE H 1 1
5 6857 1 1 66 ILE HA H 5.335 -4.745 -3.268 1.00 . A A . 66 ILE HA 1 1
5 6858 1 1 66 ILE HB H 3.188 -3.130 -1.992 1.00 . A A . 66 ILE HB 1 1
5 6859 1 1 66 ILE HD11 H 4.308 -2.369 -5.942 1.00 . A A . 66 ILE HD11 1 1
5 6860 1 1 66 ILE HD12 H 4.595 -4.033 -5.387 1.00 . A A . 66 ILE HD12 1 1
5 6861 1 1 66 ILE HD13 H 5.604 -2.716 -4.768 1.00 . A A . 66 ILE HD13 1 1
5 6862 1 1 66 ILE HG12 H 2.889 -3.518 -4.191 1.00 . A A . 66 ILE HG12 1 1
5 6863 1 1 66 ILE HG13 H 3.190 -1.746 -4.127 1.00 . A A . 66 ILE HG13 1 1
5 6864 1 1 66 ILE HG21 H 6.139 -2.320 -2.434 1.00 . A A . 66 ILE HG21 1 1
5 6865 1 1 66 ILE HG22 H 5.272 -2.323 -0.934 1.00 . A A . 66 ILE HG22 1 1
5 6866 1 1 66 ILE HG23 H 4.879 -1.137 -2.144 1.00 . A A . 66 ILE HG23 1 1
5 6867 1 1 66 ILE N N 3.416 -5.494 -3.102 1.00 . A A . 66 ILE N 1 1
5 6868 1 1 66 ILE O O 5.970 -5.144 -0.902 1.00 . A A . 66 ILE O 1 1
5 6869 1 1 67 PHE C C 4.673 -6.963 1.040 1.00 . A A . 67 PHE C 1 1
5 6870 1 1 67 PHE CA C 4.012 -5.584 0.889 1.00 . A A . 67 PHE CA 1 1
5 6871 1 1 67 PHE CB C 2.813 -5.411 1.787 1.00 . A A . 67 PHE CB 1 1
5 6872 1 1 67 PHE CD1 C 3.072 -2.956 2.187 1.00 . A A . 67 PHE CD1 1 1
5 6873 1 1 67 PHE CD2 C 1.060 -3.779 1.287 1.00 . A A . 67 PHE CD2 1 1
5 6874 1 1 67 PHE CE1 C 2.587 -1.664 2.118 1.00 . A A . 67 PHE CE1 1 1
5 6875 1 1 67 PHE CE2 C 0.563 -2.508 1.216 1.00 . A A . 67 PHE CE2 1 1
5 6876 1 1 67 PHE CG C 2.300 -4.017 1.761 1.00 . A A . 67 PHE CG 1 1
5 6877 1 1 67 PHE CZ C 1.326 -1.442 1.631 1.00 . A A . 67 PHE CZ 1 1
5 6878 1 1 67 PHE H H 2.831 -5.153 -0.616 1.00 . A A . 67 PHE H 1 1
5 6879 1 1 67 PHE HA H 4.757 -4.868 1.212 1.00 . A A . 67 PHE HA 1 1
5 6880 1 1 67 PHE HB2 H 2.027 -6.077 1.466 1.00 . A A . 67 PHE HB2 1 1
5 6881 1 1 67 PHE HB3 H 3.103 -5.646 2.802 1.00 . A A . 67 PHE HB3 1 1
5 6882 1 1 67 PHE HD1 H 4.068 -3.146 2.567 1.00 . A A . 67 PHE HD1 1 1
5 6883 1 1 67 PHE HD2 H 0.468 -4.626 0.963 1.00 . A A . 67 PHE HD2 1 1
5 6884 1 1 67 PHE HE1 H 3.196 -0.828 2.439 1.00 . A A . 67 PHE HE1 1 1
5 6885 1 1 67 PHE HE2 H -0.432 -2.355 0.829 1.00 . A A . 67 PHE HE2 1 1
5 6886 1 1 67 PHE HZ H 0.931 -0.437 1.575 1.00 . A A . 67 PHE HZ 1 1
5 6887 1 1 67 PHE N N 3.806 -5.151 -0.466 1.00 . A A . 67 PHE N 1 1
5 6888 1 1 67 PHE O O 5.410 -7.157 1.987 1.00 . A A . 67 PHE O 1 1
5 6889 1 1 68 GLU C C 6.540 -9.046 -0.149 1.00 . A A . 68 GLU C 1 1
5 6890 1 1 68 GLU CA C 5.076 -9.211 0.186 1.00 . A A . 68 GLU CA 1 1
5 6891 1 1 68 GLU CB C 4.461 -10.220 -0.795 1.00 . A A . 68 GLU CB 1 1
5 6892 1 1 68 GLU CD C 4.716 -12.509 -1.828 1.00 . A A . 68 GLU CD 1 1
5 6893 1 1 68 GLU CG C 5.232 -11.525 -0.829 1.00 . A A . 68 GLU CG 1 1
5 6894 1 1 68 GLU H H 3.930 -7.785 -0.742 1.00 . A A . 68 GLU H 1 1
5 6895 1 1 68 GLU HA H 4.977 -9.585 1.194 1.00 . A A . 68 GLU HA 1 1
5 6896 1 1 68 GLU HB2 H 3.443 -10.431 -0.503 1.00 . A A . 68 GLU HB2 1 1
5 6897 1 1 68 GLU HB3 H 4.455 -9.800 -1.789 1.00 . A A . 68 GLU HB3 1 1
5 6898 1 1 68 GLU HG2 H 6.261 -11.313 -1.080 1.00 . A A . 68 GLU HG2 1 1
5 6899 1 1 68 GLU HG3 H 5.195 -11.957 0.161 1.00 . A A . 68 GLU HG3 1 1
5 6900 1 1 68 GLU N N 4.417 -7.923 0.105 1.00 . A A . 68 GLU N 1 1
5 6901 1 1 68 GLU O O 7.412 -9.608 0.523 1.00 . A A . 68 GLU O 1 1
5 6902 1 1 68 GLU OE1 O 4.627 -12.143 -3.016 1.00 . A A . 68 GLU OE1 1 1
5 6903 1 1 68 GLU OE2 O 4.508 -13.677 -1.457 1.00 . A A . 68 GLU OE2 1 1
5 6904 1 1 69 ILE C C 9.059 -7.520 -0.953 1.00 . A A . 69 ILE C 1 1
5 6905 1 1 69 ILE CA C 8.124 -8.320 -1.834 1.00 . A A . 69 ILE CA 1 1
5 6906 1 1 69 ILE CB C 8.132 -7.797 -3.275 1.00 . A A . 69 ILE CB 1 1
5 6907 1 1 69 ILE CD1 C 7.531 -5.930 -4.797 1.00 . A A . 69 ILE CD1 1 1
5 6908 1 1 69 ILE CG1 C 7.501 -6.425 -3.403 1.00 . A A . 69 ILE CG1 1 1
5 6909 1 1 69 ILE CG2 C 7.420 -8.794 -4.158 1.00 . A A . 69 ILE CG2 1 1
5 6910 1 1 69 ILE H H 6.037 -8.233 -1.901 1.00 . A A . 69 ILE H 1 1
5 6911 1 1 69 ILE HA H 8.476 -9.333 -1.880 1.00 . A A . 69 ILE HA 1 1
5 6912 1 1 69 ILE HB H 9.157 -7.751 -3.602 1.00 . A A . 69 ILE HB 1 1
5 6913 1 1 69 ILE HD11 H 6.526 -5.683 -5.105 1.00 . A A . 69 ILE HD11 1 1
5 6914 1 1 69 ILE HD12 H 7.892 -6.773 -5.365 1.00 . A A . 69 ILE HD12 1 1
5 6915 1 1 69 ILE HD13 H 8.209 -5.092 -4.874 1.00 . A A . 69 ILE HD13 1 1
5 6916 1 1 69 ILE HG12 H 6.466 -6.457 -3.092 1.00 . A A . 69 ILE HG12 1 1
5 6917 1 1 69 ILE HG13 H 8.047 -5.720 -2.791 1.00 . A A . 69 ILE HG13 1 1
5 6918 1 1 69 ILE HG21 H 7.589 -8.557 -5.198 1.00 . A A . 69 ILE HG21 1 1
5 6919 1 1 69 ILE HG22 H 6.357 -8.714 -3.969 1.00 . A A . 69 ILE HG22 1 1
5 6920 1 1 69 ILE HG23 H 7.771 -9.793 -3.945 1.00 . A A . 69 ILE HG23 1 1
5 6921 1 1 69 ILE N N 6.790 -8.410 -1.289 1.00 . A A . 69 ILE N 1 1
5 6922 1 1 69 ILE O O 10.248 -7.860 -0.790 1.00 . A A . 69 ILE O 1 1
5 6923 1 1 70 SER C C 9.175 -6.433 1.985 1.00 . A A . 70 SER C 1 1
5 6924 1 1 70 SER CA C 9.218 -5.739 0.617 1.00 . A A . 70 SER CA 1 1
5 6925 1 1 70 SER CB C 8.600 -4.360 0.688 1.00 . A A . 70 SER CB 1 1
5 6926 1 1 70 SER H H 7.544 -6.383 -0.424 1.00 . A A . 70 SER H 1 1
5 6927 1 1 70 SER HA H 10.244 -5.656 0.285 1.00 . A A . 70 SER HA 1 1
5 6928 1 1 70 SER HB2 H 8.654 -3.912 -0.294 1.00 . A A . 70 SER HB2 1 1
5 6929 1 1 70 SER HB3 H 7.566 -4.454 0.988 1.00 . A A . 70 SER HB3 1 1
5 6930 1 1 70 SER HG H 8.966 -2.620 1.466 1.00 . A A . 70 SER HG 1 1
5 6931 1 1 70 SER N N 8.512 -6.530 -0.325 1.00 . A A . 70 SER N 1 1
5 6932 1 1 70 SER O O 8.204 -7.079 2.330 1.00 . A A . 70 SER O 1 1
5 6933 1 1 70 SER OG O 9.275 -3.520 1.618 1.00 . A A . 70 SER OG 1 1
5 6934 1 1 71 ARG C C 9.557 -6.170 5.115 1.00 . A A . 71 ARG C 1 1
5 6935 1 1 71 ARG CA C 10.357 -6.936 4.041 1.00 . A A . 71 ARG CA 1 1
5 6936 1 1 71 ARG CB C 11.804 -7.152 4.449 1.00 . A A . 71 ARG CB 1 1
5 6937 1 1 71 ARG CD C 11.843 -9.487 3.482 1.00 . A A . 71 ARG CD 1 1
5 6938 1 1 71 ARG CG C 12.523 -8.106 3.521 1.00 . A A . 71 ARG CG 1 1
5 6939 1 1 71 ARG CZ C 13.798 -10.847 2.760 1.00 . A A . 71 ARG CZ 1 1
5 6940 1 1 71 ARG H H 10.991 -5.815 2.367 1.00 . A A . 71 ARG H 1 1
5 6941 1 1 71 ARG HA H 9.898 -7.907 3.916 1.00 . A A . 71 ARG HA 1 1
5 6942 1 1 71 ARG HB2 H 12.306 -6.198 4.412 1.00 . A A . 71 ARG HB2 1 1
5 6943 1 1 71 ARG HB3 H 11.850 -7.550 5.451 1.00 . A A . 71 ARG HB3 1 1
5 6944 1 1 71 ARG HD2 H 11.862 -9.897 4.483 1.00 . A A . 71 ARG HD2 1 1
5 6945 1 1 71 ARG HD3 H 10.813 -9.373 3.168 1.00 . A A . 71 ARG HD3 1 1
5 6946 1 1 71 ARG HE H 12.026 -10.578 1.751 1.00 . A A . 71 ARG HE 1 1
5 6947 1 1 71 ARG HG2 H 12.427 -7.673 2.539 1.00 . A A . 71 ARG HG2 1 1
5 6948 1 1 71 ARG HG3 H 13.564 -8.184 3.801 1.00 . A A . 71 ARG HG3 1 1
5 6949 1 1 71 ARG HH11 H 13.950 -10.386 4.786 1.00 . A A . 71 ARG HH11 1 1
5 6950 1 1 71 ARG HH12 H 15.329 -11.075 4.086 1.00 . A A . 71 ARG HH12 1 1
5 6951 1 1 71 ARG HH21 H 14.065 -11.586 0.860 1.00 . A A . 71 ARG HH21 1 1
5 6952 1 1 71 ARG HH22 H 15.411 -11.693 1.921 1.00 . A A . 71 ARG HH22 1 1
5 6953 1 1 71 ARG N N 10.241 -6.325 2.729 1.00 . A A . 71 ARG N 1 1
5 6954 1 1 71 ARG NE N 12.533 -10.405 2.576 1.00 . A A . 71 ARG NE 1 1
5 6955 1 1 71 ARG NH1 N 14.382 -10.761 3.958 1.00 . A A . 71 ARG NH1 1 1
5 6956 1 1 71 ARG NH2 N 14.449 -11.426 1.769 1.00 . A A . 71 ARG NH2 1 1
5 6957 1 1 71 ARG O O 10.104 -5.648 6.081 1.00 . A A . 71 ARG O 1 1
5 6958 1 1 72 ARG C C 5.962 -6.381 5.623 1.00 . A A . 72 ARG C 1 1
5 6959 1 1 72 ARG CA C 7.219 -5.528 5.703 1.00 . A A . 72 ARG CA 1 1
5 6960 1 1 72 ARG CB C 6.907 -4.095 5.260 1.00 . A A . 72 ARG CB 1 1
5 6961 1 1 72 ARG CD C 7.494 -2.659 7.256 1.00 . A A . 72 ARG CD 1 1
5 6962 1 1 72 ARG CG C 7.811 -2.998 5.789 1.00 . A A . 72 ARG CG 1 1
5 6963 1 1 72 ARG CZ C 8.978 -4.126 8.605 1.00 . A A . 72 ARG CZ 1 1
5 6964 1 1 72 ARG H H 7.982 -6.578 4.055 1.00 . A A . 72 ARG H 1 1
5 6965 1 1 72 ARG HA H 7.549 -5.529 6.732 1.00 . A A . 72 ARG HA 1 1
5 6966 1 1 72 ARG HB2 H 6.968 -4.048 4.184 1.00 . A A . 72 ARG HB2 1 1
5 6967 1 1 72 ARG HB3 H 5.895 -3.854 5.552 1.00 . A A . 72 ARG HB3 1 1
5 6968 1 1 72 ARG HD2 H 8.072 -1.787 7.523 1.00 . A A . 72 ARG HD2 1 1
5 6969 1 1 72 ARG HD3 H 6.441 -2.417 7.295 1.00 . A A . 72 ARG HD3 1 1
5 6970 1 1 72 ARG HE H 6.998 -4.190 8.641 1.00 . A A . 72 ARG HE 1 1
5 6971 1 1 72 ARG HG2 H 8.825 -3.363 5.764 1.00 . A A . 72 ARG HG2 1 1
5 6972 1 1 72 ARG HG3 H 7.692 -2.111 5.187 1.00 . A A . 72 ARG HG3 1 1
5 6973 1 1 72 ARG HH11 H 9.952 -2.455 7.925 1.00 . A A . 72 ARG HH11 1 1
5 6974 1 1 72 ARG HH12 H 10.976 -3.663 8.595 1.00 . A A . 72 ARG HH12 1 1
5 6975 1 1 72 ARG HH21 H 8.217 -5.671 9.602 1.00 . A A . 72 ARG HH21 1 1
5 6976 1 1 72 ARG HH22 H 9.951 -5.585 9.671 1.00 . A A . 72 ARG HH22 1 1
5 6977 1 1 72 ARG N N 8.271 -6.139 4.887 1.00 . A A . 72 ARG N 1 1
5 6978 1 1 72 ARG NE N 7.772 -3.713 8.249 1.00 . A A . 72 ARG NE 1 1
5 6979 1 1 72 ARG NH1 N 10.045 -3.366 8.362 1.00 . A A . 72 ARG NH1 1 1
5 6980 1 1 72 ARG NH2 N 9.083 -5.212 9.344 1.00 . A A . 72 ARG NH2 1 1
5 6981 1 1 72 ARG O O 4.877 -5.886 5.292 1.00 . A A . 72 ARG O 1 1
5 6982 1 1 73 PRO C C 3.873 -8.223 6.956 1.00 . A A . 73 PRO C 1 1
5 6983 1 1 73 PRO CA C 4.968 -8.635 6.002 1.00 . A A . 73 PRO CA 1 1
5 6984 1 1 73 PRO CB C 5.597 -9.961 6.438 1.00 . A A . 73 PRO CB 1 1
5 6985 1 1 73 PRO CD C 7.292 -8.335 6.566 1.00 . A A . 73 PRO CD 1 1
5 6986 1 1 73 PRO CG C 6.751 -9.555 7.240 1.00 . A A . 73 PRO CG 1 1
5 6987 1 1 73 PRO HA H 4.568 -8.739 5.008 1.00 . A A . 73 PRO HA 1 1
5 6988 1 1 73 PRO HB2 H 4.888 -10.523 7.026 1.00 . A A . 73 PRO HB2 1 1
5 6989 1 1 73 PRO HB3 H 5.895 -10.518 5.561 1.00 . A A . 73 PRO HB3 1 1
5 6990 1 1 73 PRO HD2 H 7.796 -7.679 7.259 1.00 . A A . 73 PRO HD2 1 1
5 6991 1 1 73 PRO HD3 H 7.968 -8.595 5.770 1.00 . A A . 73 PRO HD3 1 1
5 6992 1 1 73 PRO HG2 H 6.395 -9.312 8.228 1.00 . A A . 73 PRO HG2 1 1
5 6993 1 1 73 PRO HG3 H 7.491 -10.339 7.262 1.00 . A A . 73 PRO HG3 1 1
5 6994 1 1 73 PRO N N 6.079 -7.694 6.002 1.00 . A A . 73 PRO N 1 1
5 6995 1 1 73 PRO O O 2.784 -8.760 6.924 1.00 . A A . 73 PRO O 1 1
5 6996 1 1 74 ASP C C 2.202 -6.038 8.208 1.00 . A A . 74 ASP C 1 1
5 6997 1 1 74 ASP CA C 3.310 -6.802 8.899 1.00 . A A . 74 ASP CA 1 1
5 6998 1 1 74 ASP CB C 4.110 -5.796 9.719 1.00 . A A . 74 ASP CB 1 1
5 6999 1 1 74 ASP CG C 5.458 -6.323 10.106 1.00 . A A . 74 ASP CG 1 1
5 7000 1 1 74 ASP H H 5.111 -6.909 7.798 1.00 . A A . 74 ASP H 1 1
5 7001 1 1 74 ASP HA H 2.956 -7.605 9.531 1.00 . A A . 74 ASP HA 1 1
5 7002 1 1 74 ASP HB2 H 4.241 -4.883 9.160 1.00 . A A . 74 ASP HB2 1 1
5 7003 1 1 74 ASP HB3 H 3.573 -5.586 10.630 1.00 . A A . 74 ASP HB3 1 1
5 7004 1 1 74 ASP N N 4.203 -7.290 7.835 1.00 . A A . 74 ASP N 1 1
5 7005 1 1 74 ASP O O 1.008 -6.231 8.444 1.00 . A A . 74 ASP O 1 1
5 7006 1 1 74 ASP OD1 O 5.530 -7.313 10.832 1.00 . A A . 74 ASP OD1 1 1
5 7007 1 1 74 ASP OD2 O 6.466 -5.785 9.581 1.00 . A A . 74 ASP OD2 1 1
5 7008 1 1 75 LEU C C 0.963 -5.340 5.545 1.00 . A A . 75 LEU C 1 1
5 7009 1 1 75 LEU CA C 1.741 -4.427 6.479 1.00 . A A . 75 LEU CA 1 1
5 7010 1 1 75 LEU CB C 2.470 -3.297 5.726 1.00 . A A . 75 LEU CB 1 1
5 7011 1 1 75 LEU CD1 C 4.054 -2.566 7.629 1.00 . A A . 75 LEU CD1 1 1
5 7012 1 1 75 LEU CD2 C 3.732 -1.176 5.624 1.00 . A A . 75 LEU CD2 1 1
5 7013 1 1 75 LEU CG C 3.057 -2.111 6.568 1.00 . A A . 75 LEU CG 1 1
5 7014 1 1 75 LEU H H 3.614 -5.211 7.340 1.00 . A A . 75 LEU H 1 1
5 7015 1 1 75 LEU HA H 1.035 -3.984 7.165 1.00 . A A . 75 LEU HA 1 1
5 7016 1 1 75 LEU HB2 H 3.291 -3.745 5.183 1.00 . A A . 75 LEU HB2 1 1
5 7017 1 1 75 LEU HB3 H 1.782 -2.879 5.006 1.00 . A A . 75 LEU HB3 1 1
5 7018 1 1 75 LEU HD11 H 5.039 -2.642 7.198 1.00 . A A . 75 LEU HD11 1 1
5 7019 1 1 75 LEU HD12 H 3.768 -3.532 8.010 1.00 . A A . 75 LEU HD12 1 1
5 7020 1 1 75 LEU HD13 H 4.072 -1.855 8.442 1.00 . A A . 75 LEU HD13 1 1
5 7021 1 1 75 LEU HD21 H 3.254 -1.228 4.654 1.00 . A A . 75 LEU HD21 1 1
5 7022 1 1 75 LEU HD22 H 4.774 -1.440 5.525 1.00 . A A . 75 LEU HD22 1 1
5 7023 1 1 75 LEU HD23 H 3.665 -0.161 5.987 1.00 . A A . 75 LEU HD23 1 1
5 7024 1 1 75 LEU HG H 2.285 -1.547 7.082 1.00 . A A . 75 LEU HG 1 1
5 7025 1 1 75 LEU N N 2.633 -5.214 7.291 1.00 . A A . 75 LEU N 1 1
5 7026 1 1 75 LEU O O -0.230 -5.165 5.391 1.00 . A A . 75 LEU O 1 1
5 7027 1 1 76 LEU C C -0.173 -7.894 4.799 1.00 . A A . 76 LEU C 1 1
5 7028 1 1 76 LEU CA C 1.019 -7.308 4.041 1.00 . A A . 76 LEU CA 1 1
5 7029 1 1 76 LEU CB C 1.909 -8.501 3.746 1.00 . A A . 76 LEU CB 1 1
5 7030 1 1 76 LEU CD1 C 1.347 -9.020 1.335 1.00 . A A . 76 LEU CD1 1 1
5 7031 1 1 76 LEU CD2 C 1.699 -10.917 2.971 1.00 . A A . 76 LEU CD2 1 1
5 7032 1 1 76 LEU CG C 1.299 -9.483 2.754 1.00 . A A . 76 LEU CG 1 1
5 7033 1 1 76 LEU H H 2.604 -6.107 5.162 1.00 . A A . 76 LEU H 1 1
5 7034 1 1 76 LEU HA H 0.690 -6.834 3.128 1.00 . A A . 76 LEU HA 1 1
5 7035 1 1 76 LEU HB2 H 2.863 -8.166 3.363 1.00 . A A . 76 LEU HB2 1 1
5 7036 1 1 76 LEU HB3 H 2.019 -9.047 4.674 1.00 . A A . 76 LEU HB3 1 1
5 7037 1 1 76 LEU HD11 H 1.514 -7.952 1.293 1.00 . A A . 76 LEU HD11 1 1
5 7038 1 1 76 LEU HD12 H 0.411 -9.249 0.852 1.00 . A A . 76 LEU HD12 1 1
5 7039 1 1 76 LEU HD13 H 2.139 -9.530 0.806 1.00 . A A . 76 LEU HD13 1 1
5 7040 1 1 76 LEU HD21 H 1.914 -11.392 2.026 1.00 . A A . 76 LEU HD21 1 1
5 7041 1 1 76 LEU HD22 H 0.865 -11.417 3.450 1.00 . A A . 76 LEU HD22 1 1
5 7042 1 1 76 LEU HD23 H 2.575 -10.956 3.597 1.00 . A A . 76 LEU HD23 1 1
5 7043 1 1 76 LEU HG H 0.237 -9.405 2.914 1.00 . A A . 76 LEU HG 1 1
5 7044 1 1 76 LEU N N 1.670 -6.310 4.942 1.00 . A A . 76 LEU N 1 1
5 7045 1 1 76 LEU O O -1.275 -7.951 4.301 1.00 . A A . 76 LEU O 1 1
5 7046 1 1 77 THR C C -2.013 -8.023 7.116 1.00 . A A . 77 THR C 1 1
5 7047 1 1 77 THR CA C -0.790 -8.913 6.930 1.00 . A A . 77 THR CA 1 1
5 7048 1 1 77 THR CB C -0.093 -9.154 8.259 1.00 . A A . 77 THR CB 1 1
5 7049 1 1 77 THR CG2 C -1.054 -9.507 9.324 1.00 . A A . 77 THR CG2 1 1
5 7050 1 1 77 THR H H 1.088 -8.272 6.175 1.00 . A A . 77 THR H 1 1
5 7051 1 1 77 THR HA H -1.097 -9.866 6.525 1.00 . A A . 77 THR HA 1 1
5 7052 1 1 77 THR HB H 0.378 -8.208 8.493 1.00 . A A . 77 THR HB 1 1
5 7053 1 1 77 THR HG1 H 1.701 -9.692 7.745 1.00 . A A . 77 THR HG1 1 1
5 7054 1 1 77 THR HG21 H -1.943 -9.850 8.817 1.00 . A A . 77 THR HG21 1 1
5 7055 1 1 77 THR HG22 H -1.259 -8.580 9.838 1.00 . A A . 77 THR HG22 1 1
5 7056 1 1 77 THR HG23 H -0.616 -10.260 9.956 1.00 . A A . 77 THR HG23 1 1
5 7057 1 1 77 THR N N 0.126 -8.326 6.028 1.00 . A A . 77 THR N 1 1
5 7058 1 1 77 THR O O -3.120 -8.495 7.058 1.00 . A A . 77 THR O 1 1
5 7059 1 1 77 THR OG1 O 0.939 -10.155 8.121 1.00 . A A . 77 THR OG1 1 1
5 7060 1 1 78 MET C C -3.768 -5.800 6.172 1.00 . A A . 78 MET C 1 1
5 7061 1 1 78 MET CA C -2.879 -5.804 7.427 1.00 . A A . 78 MET CA 1 1
5 7062 1 1 78 MET CB C -2.331 -4.404 7.758 1.00 . A A . 78 MET CB 1 1
5 7063 1 1 78 MET CE C -3.020 -6.266 10.564 1.00 . A A . 78 MET CE 1 1
5 7064 1 1 78 MET CG C -1.537 -4.333 9.081 1.00 . A A . 78 MET CG 1 1
5 7065 1 1 78 MET H H -0.851 -6.467 7.322 1.00 . A A . 78 MET H 1 1
5 7066 1 1 78 MET HA H -3.460 -6.152 8.268 1.00 . A A . 78 MET HA 1 1
5 7067 1 1 78 MET HB2 H -1.705 -4.046 6.950 1.00 . A A . 78 MET HB2 1 1
5 7068 1 1 78 MET HB3 H -3.170 -3.729 7.847 1.00 . A A . 78 MET HB3 1 1
5 7069 1 1 78 MET HE1 H -4.077 -6.302 10.770 1.00 . A A . 78 MET HE1 1 1
5 7070 1 1 78 MET HE2 H -2.486 -6.849 11.301 1.00 . A A . 78 MET HE2 1 1
5 7071 1 1 78 MET HE3 H -2.844 -6.666 9.575 1.00 . A A . 78 MET HE3 1 1
5 7072 1 1 78 MET HG2 H -0.897 -5.204 9.035 1.00 . A A . 78 MET HG2 1 1
5 7073 1 1 78 MET HG3 H -0.954 -3.428 9.129 1.00 . A A . 78 MET HG3 1 1
5 7074 1 1 78 MET N N -1.790 -6.752 7.279 1.00 . A A . 78 MET N 1 1
5 7075 1 1 78 MET O O -4.982 -5.776 6.273 1.00 . A A . 78 MET O 1 1
5 7076 1 1 78 MET SD S -2.468 -4.567 10.641 1.00 . A A . 78 MET SD 1 1
5 7077 1 1 79 VAL C C -4.593 -7.389 3.653 1.00 . A A . 79 VAL C 1 1
5 7078 1 1 79 VAL CA C -3.855 -6.026 3.739 1.00 . A A . 79 VAL CA 1 1
5 7079 1 1 79 VAL CB C -2.823 -5.927 2.584 1.00 . A A . 79 VAL CB 1 1
5 7080 1 1 79 VAL CG1 C -3.479 -5.957 1.225 1.00 . A A . 79 VAL CG1 1 1
5 7081 1 1 79 VAL CG2 C -1.940 -4.685 2.748 1.00 . A A . 79 VAL CG2 1 1
5 7082 1 1 79 VAL H H -2.179 -6.044 5.002 1.00 . A A . 79 VAL H 1 1
5 7083 1 1 79 VAL HA H -4.571 -5.220 3.652 1.00 . A A . 79 VAL HA 1 1
5 7084 1 1 79 VAL HB H -2.180 -6.792 2.652 1.00 . A A . 79 VAL HB 1 1
5 7085 1 1 79 VAL HG11 H -4.411 -5.412 1.275 1.00 . A A . 79 VAL HG11 1 1
5 7086 1 1 79 VAL HG12 H -3.686 -6.976 0.935 1.00 . A A . 79 VAL HG12 1 1
5 7087 1 1 79 VAL HG13 H -2.842 -5.498 0.482 1.00 . A A . 79 VAL HG13 1 1
5 7088 1 1 79 VAL HG21 H -1.214 -4.899 3.521 1.00 . A A . 79 VAL HG21 1 1
5 7089 1 1 79 VAL HG22 H -2.531 -3.834 3.048 1.00 . A A . 79 VAL HG22 1 1
5 7090 1 1 79 VAL HG23 H -1.432 -4.467 1.821 1.00 . A A . 79 VAL HG23 1 1
5 7091 1 1 79 VAL N N -3.152 -5.939 5.020 1.00 . A A . 79 VAL N 1 1
5 7092 1 1 79 VAL O O -5.779 -7.437 3.321 1.00 . A A . 79 VAL O 1 1
5 7093 1 1 80 VAL C C -5.653 -9.904 4.959 1.00 . A A . 80 VAL C 1 1
5 7094 1 1 80 VAL CA C -4.447 -9.833 3.969 1.00 . A A . 80 VAL CA 1 1
5 7095 1 1 80 VAL CB C -3.329 -10.855 4.384 1.00 . A A . 80 VAL CB 1 1
5 7096 1 1 80 VAL CG1 C -3.880 -12.254 4.506 1.00 . A A . 80 VAL CG1 1 1
5 7097 1 1 80 VAL CG2 C -2.171 -10.823 3.379 1.00 . A A . 80 VAL CG2 1 1
5 7098 1 1 80 VAL H H -2.926 -8.311 4.146 1.00 . A A . 80 VAL H 1 1
5 7099 1 1 80 VAL HA H -4.810 -10.078 2.982 1.00 . A A . 80 VAL HA 1 1
5 7100 1 1 80 VAL HB H -2.928 -10.555 5.341 1.00 . A A . 80 VAL HB 1 1
5 7101 1 1 80 VAL HG11 H -3.186 -12.866 5.061 1.00 . A A . 80 VAL HG11 1 1
5 7102 1 1 80 VAL HG12 H -4.051 -12.682 3.530 1.00 . A A . 80 VAL HG12 1 1
5 7103 1 1 80 VAL HG13 H -4.811 -12.189 5.056 1.00 . A A . 80 VAL HG13 1 1
5 7104 1 1 80 VAL HG21 H -1.304 -10.379 3.856 1.00 . A A . 80 VAL HG21 1 1
5 7105 1 1 80 VAL HG22 H -2.446 -10.231 2.518 1.00 . A A . 80 VAL HG22 1 1
5 7106 1 1 80 VAL HG23 H -1.938 -11.829 3.064 1.00 . A A . 80 VAL HG23 1 1
5 7107 1 1 80 VAL N N -3.886 -8.470 3.981 1.00 . A A . 80 VAL N 1 1
5 7108 1 1 80 VAL O O -6.776 -10.360 4.607 1.00 . A A . 80 VAL O 1 1
5 7109 1 1 81 ASP C C -7.617 -8.486 6.754 1.00 . A A . 81 ASP C 1 1
5 7110 1 1 81 ASP CA C -6.432 -9.348 7.178 1.00 . A A . 81 ASP CA 1 1
5 7111 1 1 81 ASP CB C -5.905 -9.042 8.606 1.00 . A A . 81 ASP CB 1 1
5 7112 1 1 81 ASP CG C -5.215 -10.226 9.270 1.00 . A A . 81 ASP CG 1 1
5 7113 1 1 81 ASP H H -4.447 -9.235 6.178 1.00 . A A . 81 ASP H 1 1
5 7114 1 1 81 ASP HA H -6.806 -10.367 7.159 1.00 . A A . 81 ASP HA 1 1
5 7115 1 1 81 ASP HB2 H -5.170 -8.252 8.545 1.00 . A A . 81 ASP HB2 1 1
5 7116 1 1 81 ASP HB3 H -6.707 -8.712 9.242 1.00 . A A . 81 ASP HB3 1 1
5 7117 1 1 81 ASP N N -5.415 -9.424 6.149 1.00 . A A . 81 ASP N 1 1
5 7118 1 1 81 ASP O O -8.737 -8.892 6.930 1.00 . A A . 81 ASP O 1 1
5 7119 1 1 81 ASP OD1 O -5.223 -11.352 8.680 1.00 . A A . 81 ASP OD1 1 1
5 7120 1 1 81 ASP OD2 O -4.730 -10.082 10.421 1.00 . A A . 81 ASP OD2 1 1
5 7121 1 1 82 TYR C C -9.256 -7.223 4.559 1.00 . A A . 82 TYR C 1 1
5 7122 1 1 82 TYR CA C -8.380 -6.468 5.551 1.00 . A A . 82 TYR CA 1 1
5 7123 1 1 82 TYR CB C -7.739 -5.363 4.773 1.00 . A A . 82 TYR CB 1 1
5 7124 1 1 82 TYR CD1 C -9.586 -3.669 4.613 1.00 . A A . 82 TYR CD1 1 1
5 7125 1 1 82 TYR CD2 C -8.684 -4.626 2.636 1.00 . A A . 82 TYR CD2 1 1
5 7126 1 1 82 TYR CE1 C -10.443 -2.921 3.853 1.00 . A A . 82 TYR CE1 1 1
5 7127 1 1 82 TYR CE2 C -9.536 -3.891 1.865 1.00 . A A . 82 TYR CE2 1 1
5 7128 1 1 82 TYR CG C -8.698 -4.535 4.007 1.00 . A A . 82 TYR CG 1 1
5 7129 1 1 82 TYR CZ C -10.423 -3.032 2.476 1.00 . A A . 82 TYR CZ 1 1
5 7130 1 1 82 TYR H H -6.380 -7.176 6.015 1.00 . A A . 82 TYR H 1 1
5 7131 1 1 82 TYR HA H -8.960 -6.039 6.355 1.00 . A A . 82 TYR HA 1 1
5 7132 1 1 82 TYR HB2 H -7.229 -4.705 5.459 1.00 . A A . 82 TYR HB2 1 1
5 7133 1 1 82 TYR HB3 H -7.028 -5.783 4.076 1.00 . A A . 82 TYR HB3 1 1
5 7134 1 1 82 TYR HD1 H -9.607 -3.591 5.689 1.00 . A A . 82 TYR HD1 1 1
5 7135 1 1 82 TYR HD2 H -7.986 -5.325 2.194 1.00 . A A . 82 TYR HD2 1 1
5 7136 1 1 82 TYR HE1 H -11.130 -2.256 4.347 1.00 . A A . 82 TYR HE1 1 1
5 7137 1 1 82 TYR HE2 H -9.480 -3.996 0.795 1.00 . A A . 82 TYR HE2 1 1
5 7138 1 1 82 TYR HH H -10.913 -2.193 0.834 1.00 . A A . 82 TYR HH 1 1
5 7139 1 1 82 TYR N N -7.343 -7.347 6.092 1.00 . A A . 82 TYR N 1 1
5 7140 1 1 82 TYR O O -10.478 -7.171 4.642 1.00 . A A . 82 TYR O 1 1
5 7141 1 1 82 TYR OH O -11.300 -2.284 1.715 1.00 . A A . 82 TYR OH 1 1
5 7142 1 1 83 ARG C C -10.220 -9.717 3.234 1.00 . A A . 83 ARG C 1 1
5 7143 1 1 83 ARG CA C -9.232 -8.733 2.622 1.00 . A A . 83 ARG CA 1 1
5 7144 1 1 83 ARG CB C -8.054 -9.373 1.818 1.00 . A A . 83 ARG CB 1 1
5 7145 1 1 83 ARG CD C -8.431 -11.878 1.710 1.00 . A A . 83 ARG CD 1 1
5 7146 1 1 83 ARG CG C -8.291 -10.583 0.912 1.00 . A A . 83 ARG CG 1 1
5 7147 1 1 83 ARG CZ C -8.620 -14.328 1.305 1.00 . A A . 83 ARG CZ 1 1
5 7148 1 1 83 ARG H H -7.619 -7.920 3.641 1.00 . A A . 83 ARG H 1 1
5 7149 1 1 83 ARG HA H -9.771 -8.074 1.962 1.00 . A A . 83 ARG HA 1 1
5 7150 1 1 83 ARG HB2 H -7.642 -8.603 1.185 1.00 . A A . 83 ARG HB2 1 1
5 7151 1 1 83 ARG HB3 H -7.292 -9.634 2.540 1.00 . A A . 83 ARG HB3 1 1
5 7152 1 1 83 ARG HD2 H -7.575 -11.966 2.367 1.00 . A A . 83 ARG HD2 1 1
5 7153 1 1 83 ARG HD3 H -9.342 -11.803 2.291 1.00 . A A . 83 ARG HD3 1 1
5 7154 1 1 83 ARG HE H -8.431 -12.873 -0.111 1.00 . A A . 83 ARG HE 1 1
5 7155 1 1 83 ARG HG2 H -9.237 -10.423 0.421 1.00 . A A . 83 ARG HG2 1 1
5 7156 1 1 83 ARG HG3 H -7.481 -10.681 0.210 1.00 . A A . 83 ARG HG3 1 1
5 7157 1 1 83 ARG HH11 H -8.801 -13.857 3.318 1.00 . A A . 83 ARG HH11 1 1
5 7158 1 1 83 ARG HH12 H -8.898 -15.516 2.932 1.00 . A A . 83 ARG HH12 1 1
5 7159 1 1 83 ARG HH21 H -8.458 -15.228 -0.541 1.00 . A A . 83 ARG HH21 1 1
5 7160 1 1 83 ARG HH22 H -8.611 -16.301 0.765 1.00 . A A . 83 ARG HH22 1 1
5 7161 1 1 83 ARG N N -8.603 -7.926 3.653 1.00 . A A . 83 ARG N 1 1
5 7162 1 1 83 ARG NE N -8.510 -13.067 0.853 1.00 . A A . 83 ARG NE 1 1
5 7163 1 1 83 ARG NH1 N -8.771 -14.566 2.610 1.00 . A A . 83 ARG NH1 1 1
5 7164 1 1 83 ARG NH2 N -8.568 -15.347 0.445 1.00 . A A . 83 ARG NH2 1 1
5 7165 1 1 83 ARG O O -11.358 -9.819 2.807 1.00 . A A . 83 ARG O 1 1
5 7166 1 1 84 THR C C -11.680 -10.515 5.776 1.00 . A A . 84 THR C 1 1
5 7167 1 1 84 THR CA C -10.556 -11.274 4.957 1.00 . A A . 84 THR CA 1 1
5 7168 1 1 84 THR CB C -9.639 -12.003 5.867 1.00 . A A . 84 THR CB 1 1
5 7169 1 1 84 THR CG2 C -10.379 -13.028 6.606 1.00 . A A . 84 THR CG2 1 1
5 7170 1 1 84 THR H H -8.833 -10.115 4.315 1.00 . A A . 84 THR H 1 1
5 7171 1 1 84 THR HA H -11.003 -11.977 4.270 1.00 . A A . 84 THR HA 1 1
5 7172 1 1 84 THR HB H -9.289 -11.252 6.552 1.00 . A A . 84 THR HB 1 1
5 7173 1 1 84 THR HG1 H -7.841 -11.973 5.116 1.00 . A A . 84 THR HG1 1 1
5 7174 1 1 84 THR HG21 H -10.792 -13.720 5.892 1.00 . A A . 84 THR HG21 1 1
5 7175 1 1 84 THR HG22 H -11.163 -12.453 7.080 1.00 . A A . 84 THR HG22 1 1
5 7176 1 1 84 THR HG23 H -9.725 -13.474 7.336 1.00 . A A . 84 THR HG23 1 1
5 7177 1 1 84 THR N N -9.776 -10.359 4.241 1.00 . A A . 84 THR N 1 1
5 7178 1 1 84 THR O O -12.787 -11.020 5.911 1.00 . A A . 84 THR O 1 1
5 7179 1 1 84 THR OG1 O -8.575 -12.601 5.099 1.00 . A A . 84 THR OG1 1 1
5 7180 1 1 85 ARG C C -13.388 -8.336 6.864 1.00 . A A . 85 ARG C 1 1
5 7181 1 1 85 ARG CA C -12.157 -8.951 7.565 1.00 . A A . 85 ARG CA 1 1
5 7182 1 1 85 ARG CB C -11.374 -7.988 8.533 1.00 . A A . 85 ARG CB 1 1
5 7183 1 1 85 ARG CD C -12.142 -5.690 7.992 1.00 . A A . 85 ARG CD 1 1
5 7184 1 1 85 ARG CG C -10.949 -6.614 8.001 1.00 . A A . 85 ARG CG 1 1
5 7185 1 1 85 ARG CZ C -11.911 -4.702 10.297 1.00 . A A . 85 ARG CZ 1 1
5 7186 1 1 85 ARG H H -10.328 -9.770 6.533 1.00 . A A . 85 ARG H 1 1
5 7187 1 1 85 ARG HA H -12.522 -9.811 8.109 1.00 . A A . 85 ARG HA 1 1
5 7188 1 1 85 ARG HB2 H -11.998 -7.804 9.392 1.00 . A A . 85 ARG HB2 1 1
5 7189 1 1 85 ARG HB3 H -10.483 -8.501 8.857 1.00 . A A . 85 ARG HB3 1 1
5 7190 1 1 85 ARG HD2 H -11.893 -4.779 7.470 1.00 . A A . 85 ARG HD2 1 1
5 7191 1 1 85 ARG HD3 H -12.907 -6.233 7.455 1.00 . A A . 85 ARG HD3 1 1
5 7192 1 1 85 ARG HE H -13.366 -5.988 9.647 1.00 . A A . 85 ARG HE 1 1
5 7193 1 1 85 ARG HG2 H -10.164 -6.210 8.624 1.00 . A A . 85 ARG HG2 1 1
5 7194 1 1 85 ARG HG3 H -10.600 -6.773 6.990 1.00 . A A . 85 ARG HG3 1 1
5 7195 1 1 85 ARG HH11 H -11.256 -3.289 8.949 1.00 . A A . 85 ARG HH11 1 1
5 7196 1 1 85 ARG HH12 H -10.709 -3.048 10.536 1.00 . A A . 85 ARG HH12 1 1
5 7197 1 1 85 ARG HH21 H -12.619 -5.669 11.979 1.00 . A A . 85 ARG HH21 1 1
5 7198 1 1 85 ARG HH22 H -11.513 -4.397 12.266 1.00 . A A . 85 ARG HH22 1 1
5 7199 1 1 85 ARG N N -11.273 -9.505 6.533 1.00 . A A . 85 ARG N 1 1
5 7200 1 1 85 ARG NE N -12.607 -5.425 9.385 1.00 . A A . 85 ARG NE 1 1
5 7201 1 1 85 ARG NH1 N -11.245 -3.608 9.899 1.00 . A A . 85 ARG NH1 1 1
5 7202 1 1 85 ARG NH2 N -12.031 -4.952 11.601 1.00 . A A . 85 ARG NH2 1 1
5 7203 1 1 85 ARG O O -14.484 -8.426 7.341 1.00 . A A . 85 ARG O 1 1
5 7204 1 1 86 VAL C C -15.031 -8.087 4.267 1.00 . A A . 86 VAL C 1 1
5 7205 1 1 86 VAL CA C -14.159 -7.044 4.927 1.00 . A A . 86 VAL CA 1 1
5 7206 1 1 86 VAL CB C -13.530 -6.118 3.879 1.00 . A A . 86 VAL CB 1 1
5 7207 1 1 86 VAL CG1 C -14.589 -5.516 2.963 1.00 . A A . 86 VAL CG1 1 1
5 7208 1 1 86 VAL CG2 C -12.803 -5.012 4.597 1.00 . A A . 86 VAL CG2 1 1
5 7209 1 1 86 VAL H H -12.153 -7.631 5.715 1.00 . A A . 86 VAL H 1 1
5 7210 1 1 86 VAL HA H -14.772 -6.461 5.594 1.00 . A A . 86 VAL HA 1 1
5 7211 1 1 86 VAL HB H -12.805 -6.709 3.341 1.00 . A A . 86 VAL HB 1 1
5 7212 1 1 86 VAL HG11 H -14.655 -6.125 2.072 1.00 . A A . 86 VAL HG11 1 1
5 7213 1 1 86 VAL HG12 H -14.328 -4.500 2.710 1.00 . A A . 86 VAL HG12 1 1
5 7214 1 1 86 VAL HG13 H -15.542 -5.550 3.470 1.00 . A A . 86 VAL HG13 1 1
5 7215 1 1 86 VAL HG21 H -13.179 -4.943 5.607 1.00 . A A . 86 VAL HG21 1 1
5 7216 1 1 86 VAL HG22 H -12.948 -4.076 4.075 1.00 . A A . 86 VAL HG22 1 1
5 7217 1 1 86 VAL HG23 H -11.747 -5.238 4.637 1.00 . A A . 86 VAL HG23 1 1
5 7218 1 1 86 VAL N N -13.133 -7.713 5.731 1.00 . A A . 86 VAL N 1 1
5 7219 1 1 86 VAL O O -16.264 -7.948 4.215 1.00 . A A . 86 VAL O 1 1
5 7220 1 1 87 LEU C C -16.021 -10.902 4.534 1.00 . A A . 87 LEU C 1 1
5 7221 1 1 87 LEU CA C -15.074 -10.358 3.438 1.00 . A A . 87 LEU CA 1 1
5 7222 1 1 87 LEU CB C -13.931 -11.325 3.107 1.00 . A A . 87 LEU CB 1 1
5 7223 1 1 87 LEU CD1 C -15.212 -12.988 1.722 1.00 . A A . 87 LEU CD1 1 1
5 7224 1 1 87 LEU CD2 C -12.886 -13.474 2.472 1.00 . A A . 87 LEU CD2 1 1
5 7225 1 1 87 LEU CG C -14.203 -12.788 2.841 1.00 . A A . 87 LEU CG 1 1
5 7226 1 1 87 LEU H H -13.446 -9.263 4.106 1.00 . A A . 87 LEU H 1 1
5 7227 1 1 87 LEU HA H -15.619 -10.120 2.537 1.00 . A A . 87 LEU HA 1 1
5 7228 1 1 87 LEU HB2 H -13.418 -10.920 2.249 1.00 . A A . 87 LEU HB2 1 1
5 7229 1 1 87 LEU HB3 H -13.261 -11.256 3.954 1.00 . A A . 87 LEU HB3 1 1
5 7230 1 1 87 LEU HD11 H -14.947 -12.369 0.877 1.00 . A A . 87 LEU HD11 1 1
5 7231 1 1 87 LEU HD12 H -16.199 -12.718 2.069 1.00 . A A . 87 LEU HD12 1 1
5 7232 1 1 87 LEU HD13 H -15.195 -14.025 1.413 1.00 . A A . 87 LEU HD13 1 1
5 7233 1 1 87 LEU HD21 H -12.066 -12.993 2.984 1.00 . A A . 87 LEU HD21 1 1
5 7234 1 1 87 LEU HD22 H -12.730 -13.434 1.404 1.00 . A A . 87 LEU HD22 1 1
5 7235 1 1 87 LEU HD23 H -12.914 -14.503 2.791 1.00 . A A . 87 LEU HD23 1 1
5 7236 1 1 87 LEU HG H -14.488 -13.180 3.809 1.00 . A A . 87 LEU HG 1 1
5 7237 1 1 87 LEU N N -14.411 -9.182 3.947 1.00 . A A . 87 LEU N 1 1
5 7238 1 1 87 LEU O O -17.157 -11.327 4.251 1.00 . A A . 87 LEU O 1 1
5 7239 1 1 88 LYS C C -17.401 -10.540 7.274 1.00 . A A . 88 LYS C 1 1
5 7240 1 1 88 LYS CA C -16.248 -11.483 6.856 1.00 . A A . 88 LYS CA 1 1
5 7241 1 1 88 LYS CB C -15.285 -11.758 8.026 1.00 . A A . 88 LYS CB 1 1
5 7242 1 1 88 LYS CD C -16.508 -13.788 8.787 1.00 . A A . 88 LYS CD 1 1
5 7243 1 1 88 LYS CE C -17.170 -14.509 9.955 1.00 . A A . 88 LYS CE 1 1
5 7244 1 1 88 LYS CG C -15.933 -12.444 9.203 1.00 . A A . 88 LYS CG 1 1
5 7245 1 1 88 LYS H H -14.550 -10.837 5.795 1.00 . A A . 88 LYS H 1 1
5 7246 1 1 88 LYS HA H -16.690 -12.414 6.540 1.00 . A A . 88 LYS HA 1 1
5 7247 1 1 88 LYS HB2 H -14.465 -12.368 7.674 1.00 . A A . 88 LYS HB2 1 1
5 7248 1 1 88 LYS HB3 H -14.883 -10.816 8.365 1.00 . A A . 88 LYS HB3 1 1
5 7249 1 1 88 LYS HD2 H -17.229 -13.636 7.995 1.00 . A A . 88 LYS HD2 1 1
5 7250 1 1 88 LYS HD3 H -15.699 -14.389 8.399 1.00 . A A . 88 LYS HD3 1 1
5 7251 1 1 88 LYS HE2 H -17.968 -13.890 10.334 1.00 . A A . 88 LYS HE2 1 1
5 7252 1 1 88 LYS HE3 H -17.577 -15.441 9.586 1.00 . A A . 88 LYS HE3 1 1
5 7253 1 1 88 LYS HG2 H -15.206 -12.587 9.990 1.00 . A A . 88 LYS HG2 1 1
5 7254 1 1 88 LYS HG3 H -16.730 -11.805 9.551 1.00 . A A . 88 LYS HG3 1 1
5 7255 1 1 88 LYS HZ1 H -15.708 -13.929 11.346 1.00 . A A . 88 LYS HZ1 1 1
5 7256 1 1 88 LYS HZ2 H -15.546 -15.519 10.737 1.00 . A A . 88 LYS HZ2 1 1
5 7257 1 1 88 LYS HZ3 H -16.768 -15.122 11.870 1.00 . A A . 88 LYS HZ3 1 1
5 7258 1 1 88 LYS N N -15.528 -10.933 5.734 1.00 . A A . 88 LYS N 1 1
5 7259 1 1 88 LYS NZ N -16.219 -14.786 11.048 1.00 . A A . 88 LYS NZ 1 1
5 7260 1 1 88 LYS O O -18.441 -10.994 7.751 1.00 . A A . 88 LYS O 1 1
5 7261 1 1 89 ILE C C -19.329 -8.275 6.371 1.00 . A A . 89 ILE C 1 1
5 7262 1 1 89 ILE CA C -18.217 -8.263 7.416 1.00 . A A . 89 ILE CA 1 1
5 7263 1 1 89 ILE CB C -17.569 -6.839 7.398 1.00 . A A . 89 ILE CB 1 1
5 7264 1 1 89 ILE CD1 C -15.905 -5.261 8.541 1.00 . A A . 89 ILE CD1 1 1
5 7265 1 1 89 ILE CG1 C -16.557 -6.634 8.530 1.00 . A A . 89 ILE CG1 1 1
5 7266 1 1 89 ILE CG2 C -18.593 -5.750 7.327 1.00 . A A . 89 ILE CG2 1 1
5 7267 1 1 89 ILE H H -16.374 -8.891 6.727 1.00 . A A . 89 ILE H 1 1
5 7268 1 1 89 ILE HA H -18.605 -8.448 8.406 1.00 . A A . 89 ILE HA 1 1
5 7269 1 1 89 ILE HB H -17.041 -6.768 6.457 1.00 . A A . 89 ILE HB 1 1
5 7270 1 1 89 ILE HD11 H -14.908 -5.328 8.127 1.00 . A A . 89 ILE HD11 1 1
5 7271 1 1 89 ILE HD12 H -15.850 -4.898 9.556 1.00 . A A . 89 ILE HD12 1 1
5 7272 1 1 89 ILE HD13 H -16.485 -4.587 7.929 1.00 . A A . 89 ILE HD13 1 1
5 7273 1 1 89 ILE HG12 H -17.043 -6.772 9.483 1.00 . A A . 89 ILE HG12 1 1
5 7274 1 1 89 ILE HG13 H -15.763 -7.358 8.408 1.00 . A A . 89 ILE HG13 1 1
5 7275 1 1 89 ILE HG21 H -18.172 -4.818 7.670 1.00 . A A . 89 ILE HG21 1 1
5 7276 1 1 89 ILE HG22 H -19.441 -6.062 7.916 1.00 . A A . 89 ILE HG22 1 1
5 7277 1 1 89 ILE HG23 H -18.845 -5.694 6.277 1.00 . A A . 89 ILE HG23 1 1
5 7278 1 1 89 ILE N N -17.217 -9.250 7.073 1.00 . A A . 89 ILE N 1 1
5 7279 1 1 89 ILE O O -20.516 -8.252 6.714 1.00 . A A . 89 ILE O 1 1
5 7280 1 1 90 SER C C -20.373 -9.724 3.710 1.00 . A A . 90 SER C 1 1
5 7281 1 1 90 SER CA C -19.909 -8.301 4.055 1.00 . A A . 90 SER CA 1 1
5 7282 1 1 90 SER CB C -19.346 -7.584 2.844 1.00 . A A . 90 SER CB 1 1
5 7283 1 1 90 SER H H -17.990 -8.310 4.928 1.00 . A A . 90 SER H 1 1
5 7284 1 1 90 SER HA H -20.776 -7.763 4.399 1.00 . A A . 90 SER HA 1 1
5 7285 1 1 90 SER HB2 H -18.425 -8.064 2.542 1.00 . A A . 90 SER HB2 1 1
5 7286 1 1 90 SER HB3 H -20.070 -7.606 2.042 1.00 . A A . 90 SER HB3 1 1
5 7287 1 1 90 SER HG H -18.766 -6.207 4.084 1.00 . A A . 90 SER HG 1 1
5 7288 1 1 90 SER N N -18.951 -8.284 5.127 1.00 . A A . 90 SER N 1 1
5 7289 1 1 90 SER O O -21.156 -10.335 4.469 1.00 . A A . 90 SER O 1 1
5 7290 1 1 90 SER OG O -19.051 -6.225 3.163 1.00 . A A . 90 SER OG 1 1
6 7291 1 1 1 MET C C -13.678 2.203 2.354 1.00 . A A . 1 MET C 1 1
6 7292 1 1 1 MET CA C -14.376 1.755 1.060 1.00 . A A . 1 MET CA 1 1
6 7293 1 1 1 MET CB C -15.047 2.985 0.438 1.00 . A A . 1 MET CB 1 1
6 7294 1 1 1 MET CE C -17.517 4.808 -0.256 1.00 . A A . 1 MET CE 1 1
6 7295 1 1 1 MET CG C -15.765 2.748 -0.875 1.00 . A A . 1 MET CG 1 1
6 7296 1 1 1 MET H1 H -15.159 0.178 2.191 1.00 . A A . 1 MET H1 1 1
6 7297 1 1 1 MET H2 H -16.348 1.064 1.478 1.00 . A A . 1 MET H2 1 1
6 7298 1 1 1 MET H3 H -15.449 -0.006 0.562 1.00 . A A . 1 MET H3 1 1
6 7299 1 1 1 MET HA H -13.646 1.364 0.356 1.00 . A A . 1 MET HA 1 1
6 7300 1 1 1 MET HB2 H -15.769 3.373 1.147 1.00 . A A . 1 MET HB2 1 1
6 7301 1 1 1 MET HB3 H -14.301 3.747 0.276 1.00 . A A . 1 MET HB3 1 1
6 7302 1 1 1 MET HE1 H -18.395 4.181 -0.203 1.00 . A A . 1 MET HE1 1 1
6 7303 1 1 1 MET HE2 H -17.806 5.830 -0.453 1.00 . A A . 1 MET HE2 1 1
6 7304 1 1 1 MET HE3 H -16.996 4.768 0.689 1.00 . A A . 1 MET HE3 1 1
6 7305 1 1 1 MET HG2 H -15.064 2.336 -1.584 1.00 . A A . 1 MET HG2 1 1
6 7306 1 1 1 MET HG3 H -16.577 2.055 -0.713 1.00 . A A . 1 MET HG3 1 1
6 7307 1 1 1 MET N N -15.383 0.701 1.327 1.00 . A A . 1 MET N 1 1
6 7308 1 1 1 MET O O -12.491 2.477 2.333 1.00 . A A . 1 MET O 1 1
6 7309 1 1 1 MET SD S -16.437 4.271 -1.578 1.00 . A A . 1 MET SD 1 1
6 7310 1 1 2 ALA C C -12.877 2.193 5.272 1.00 . A A . 2 ALA C 1 1
6 7311 1 1 2 ALA CA C -13.908 3.083 4.657 1.00 . A A . 2 ALA CA 1 1
6 7312 1 1 2 ALA CB C -14.992 3.492 5.642 1.00 . A A . 2 ALA CB 1 1
6 7313 1 1 2 ALA H H -15.416 2.415 3.146 1.00 . A A . 2 ALA H 1 1
6 7314 1 1 2 ALA HA H -13.353 3.947 4.322 1.00 . A A . 2 ALA HA 1 1
6 7315 1 1 2 ALA HB1 H -15.083 2.749 6.420 1.00 . A A . 2 ALA HB1 1 1
6 7316 1 1 2 ALA HB2 H -15.931 3.591 5.119 1.00 . A A . 2 ALA HB2 1 1
6 7317 1 1 2 ALA HB3 H -14.720 4.443 6.078 1.00 . A A . 2 ALA HB3 1 1
6 7318 1 1 2 ALA N N -14.469 2.437 3.431 1.00 . A A . 2 ALA N 1 1
6 7319 1 1 2 ALA O O -11.842 2.672 5.668 1.00 . A A . 2 ALA O 1 1
6 7320 1 1 3 GLU C C -10.923 0.026 5.219 1.00 . A A . 3 GLU C 1 1
6 7321 1 1 3 GLU CA C -12.211 -0.011 6.005 1.00 . A A . 3 GLU CA 1 1
6 7322 1 1 3 GLU CB C -12.765 -1.425 6.043 1.00 . A A . 3 GLU CB 1 1
6 7323 1 1 3 GLU CD C -13.204 -1.559 8.486 1.00 . A A . 3 GLU CD 1 1
6 7324 1 1 3 GLU CG C -13.805 -1.659 7.103 1.00 . A A . 3 GLU CG 1 1
6 7325 1 1 3 GLU H H -14.154 0.818 5.429 1.00 . A A . 3 GLU H 1 1
6 7326 1 1 3 GLU HA H -12.016 0.329 7.013 1.00 . A A . 3 GLU HA 1 1
6 7327 1 1 3 GLU HB2 H -13.234 -1.629 5.091 1.00 . A A . 3 GLU HB2 1 1
6 7328 1 1 3 GLU HB3 H -11.963 -2.132 6.199 1.00 . A A . 3 GLU HB3 1 1
6 7329 1 1 3 GLU HG2 H -14.564 -0.899 7.011 1.00 . A A . 3 GLU HG2 1 1
6 7330 1 1 3 GLU HG3 H -14.229 -2.649 6.990 1.00 . A A . 3 GLU HG3 1 1
6 7331 1 1 3 GLU N N -13.180 0.921 5.416 1.00 . A A . 3 GLU N 1 1
6 7332 1 1 3 GLU O O -9.857 -0.017 5.787 1.00 . A A . 3 GLU O 1 1
6 7333 1 1 3 GLU OE1 O -12.250 -2.331 8.765 1.00 . A A . 3 GLU OE1 1 1
6 7334 1 1 3 GLU OE2 O -13.695 -0.751 9.315 1.00 . A A . 3 GLU OE2 1 1
6 7335 1 1 4 TYR C C -9.126 1.540 3.441 1.00 . A A . 4 TYR C 1 1
6 7336 1 1 4 TYR CA C -9.910 0.272 3.015 1.00 . A A . 4 TYR CA 1 1
6 7337 1 1 4 TYR CB C -10.298 0.368 1.545 1.00 . A A . 4 TYR CB 1 1
6 7338 1 1 4 TYR CD1 C -8.384 -0.983 0.699 1.00 . A A . 4 TYR CD1 1 1
6 7339 1 1 4 TYR CD2 C -8.800 1.097 -0.365 1.00 . A A . 4 TYR CD2 1 1
6 7340 1 1 4 TYR CE1 C -7.334 -1.226 -0.137 1.00 . A A . 4 TYR CE1 1 1
6 7341 1 1 4 TYR CE2 C -7.734 0.855 -1.209 1.00 . A A . 4 TYR CE2 1 1
6 7342 1 1 4 TYR CG C -9.143 0.170 0.605 1.00 . A A . 4 TYR CG 1 1
6 7343 1 1 4 TYR CZ C -7.005 -0.312 -1.081 1.00 . A A . 4 TYR CZ 1 1
6 7344 1 1 4 TYR H H -12.041 0.160 3.798 1.00 . A A . 4 TYR H 1 1
6 7345 1 1 4 TYR HA H -9.324 -0.616 3.214 1.00 . A A . 4 TYR HA 1 1
6 7346 1 1 4 TYR HB2 H -10.968 -0.454 1.334 1.00 . A A . 4 TYR HB2 1 1
6 7347 1 1 4 TYR HB3 H -10.764 1.318 1.344 1.00 . A A . 4 TYR HB3 1 1
6 7348 1 1 4 TYR HD1 H -8.638 -1.719 1.451 1.00 . A A . 4 TYR HD1 1 1
6 7349 1 1 4 TYR HD2 H -9.373 2.007 -0.478 1.00 . A A . 4 TYR HD2 1 1
6 7350 1 1 4 TYR HE1 H -6.758 -2.134 -0.041 1.00 . A A . 4 TYR HE1 1 1
6 7351 1 1 4 TYR HE2 H -7.464 1.584 -1.959 1.00 . A A . 4 TYR HE2 1 1
6 7352 1 1 4 TYR HH H -6.307 -0.660 -2.812 1.00 . A A . 4 TYR HH 1 1
6 7353 1 1 4 TYR N N -11.068 0.144 3.900 1.00 . A A . 4 TYR N 1 1
6 7354 1 1 4 TYR O O -7.909 1.519 3.584 1.00 . A A . 4 TYR O 1 1
6 7355 1 1 4 TYR OH O -5.956 -0.566 -1.915 1.00 . A A . 4 TYR OH 1 1
6 7356 1 1 5 GLY C C -8.474 3.717 5.370 1.00 . A A . 5 GLY C 1 1
6 7357 1 1 5 GLY CA C -9.321 3.894 4.109 1.00 . A A . 5 GLY CA 1 1
6 7358 1 1 5 GLY H H -10.833 2.417 3.460 1.00 . A A . 5 GLY H 1 1
6 7359 1 1 5 GLY HA2 H -8.712 4.291 3.314 1.00 . A A . 5 GLY HA2 1 1
6 7360 1 1 5 GLY HA3 H -10.120 4.592 4.309 1.00 . A A . 5 GLY HA3 1 1
6 7361 1 1 5 GLY N N -9.896 2.627 3.682 1.00 . A A . 5 GLY N 1 1
6 7362 1 1 5 GLY O O -7.319 4.169 5.415 1.00 . A A . 5 GLY O 1 1
6 7363 1 1 6 THR C C -7.121 1.766 7.201 1.00 . A A . 6 THR C 1 1
6 7364 1 1 6 THR CA C -8.287 2.689 7.557 1.00 . A A . 6 THR CA 1 1
6 7365 1 1 6 THR CB C -9.223 1.992 8.530 1.00 . A A . 6 THR CB 1 1
6 7366 1 1 6 THR CG2 C -8.590 1.893 9.882 1.00 . A A . 6 THR CG2 1 1
6 7367 1 1 6 THR H H -9.911 2.622 6.329 1.00 . A A . 6 THR H 1 1
6 7368 1 1 6 THR HA H -7.850 3.564 8.025 1.00 . A A . 6 THR HA 1 1
6 7369 1 1 6 THR HB H -9.396 0.998 8.154 1.00 . A A . 6 THR HB 1 1
6 7370 1 1 6 THR HG1 H -11.024 2.264 9.245 1.00 . A A . 6 THR HG1 1 1
6 7371 1 1 6 THR HG21 H -9.354 1.944 10.641 1.00 . A A . 6 THR HG21 1 1
6 7372 1 1 6 THR HG22 H -7.907 2.720 9.970 1.00 . A A . 6 THR HG22 1 1
6 7373 1 1 6 THR HG23 H -8.050 0.960 9.923 1.00 . A A . 6 THR HG23 1 1
6 7374 1 1 6 THR N N -9.003 2.994 6.352 1.00 . A A . 6 THR N 1 1
6 7375 1 1 6 THR O O -6.105 1.939 7.686 1.00 . A A . 6 THR O 1 1
6 7376 1 1 6 THR OG1 O -10.440 2.747 8.653 1.00 . A A . 6 THR OG1 1 1
6 7377 1 1 7 LEU C C -4.982 0.484 5.564 1.00 . A A . 7 LEU C 1 1
6 7378 1 1 7 LEU CA C -6.288 -0.223 6.006 1.00 . A A . 7 LEU CA 1 1
6 7379 1 1 7 LEU CB C -6.738 -1.068 4.826 1.00 . A A . 7 LEU CB 1 1
6 7380 1 1 7 LEU CD1 C -5.207 -2.970 5.237 1.00 . A A . 7 LEU CD1 1 1
6 7381 1 1 7 LEU CD2 C -6.142 -2.605 2.957 1.00 . A A . 7 LEU CD2 1 1
6 7382 1 1 7 LEU CG C -5.666 -1.962 4.233 1.00 . A A . 7 LEU CG 1 1
6 7383 1 1 7 LEU H H -8.326 0.714 6.287 1.00 . A A . 7 LEU H 1 1
6 7384 1 1 7 LEU HA H -6.125 -0.857 6.865 1.00 . A A . 7 LEU HA 1 1
6 7385 1 1 7 LEU HB2 H -7.560 -1.692 5.142 1.00 . A A . 7 LEU HB2 1 1
6 7386 1 1 7 LEU HB3 H -7.087 -0.407 4.047 1.00 . A A . 7 LEU HB3 1 1
6 7387 1 1 7 LEU HD11 H -4.456 -2.533 5.879 1.00 . A A . 7 LEU HD11 1 1
6 7388 1 1 7 LEU HD12 H -4.795 -3.825 4.723 1.00 . A A . 7 LEU HD12 1 1
6 7389 1 1 7 LEU HD13 H -6.045 -3.291 5.840 1.00 . A A . 7 LEU HD13 1 1
6 7390 1 1 7 LEU HD21 H -6.283 -3.664 3.115 1.00 . A A . 7 LEU HD21 1 1
6 7391 1 1 7 LEU HD22 H -5.422 -2.430 2.171 1.00 . A A . 7 LEU HD22 1 1
6 7392 1 1 7 LEU HD23 H -7.090 -2.163 2.675 1.00 . A A . 7 LEU HD23 1 1
6 7393 1 1 7 LEU HG H -4.802 -1.353 4.001 1.00 . A A . 7 LEU HG 1 1
6 7394 1 1 7 LEU N N -7.348 0.767 6.361 1.00 . A A . 7 LEU N 1 1
6 7395 1 1 7 LEU O O -3.886 0.216 6.091 1.00 . A A . 7 LEU O 1 1
6 7396 1 1 8 LEU C C -3.389 2.957 5.317 1.00 . A A . 8 LEU C 1 1
6 7397 1 1 8 LEU CA C -4.041 2.224 4.174 1.00 . A A . 8 LEU CA 1 1
6 7398 1 1 8 LEU CB C -4.476 3.208 3.067 1.00 . A A . 8 LEU CB 1 1
6 7399 1 1 8 LEU CD1 C -5.664 1.467 1.630 1.00 . A A . 8 LEU CD1 1 1
6 7400 1 1 8 LEU CD2 C -5.297 3.723 0.734 1.00 . A A . 8 LEU CD2 1 1
6 7401 1 1 8 LEU CG C -4.735 2.635 1.643 1.00 . A A . 8 LEU CG 1 1
6 7402 1 1 8 LEU H H -6.091 1.359 4.422 1.00 . A A . 8 LEU H 1 1
6 7403 1 1 8 LEU HA H -3.309 1.547 3.764 1.00 . A A . 8 LEU HA 1 1
6 7404 1 1 8 LEU HB2 H -5.326 3.791 3.382 1.00 . A A . 8 LEU HB2 1 1
6 7405 1 1 8 LEU HB3 H -3.624 3.873 2.973 1.00 . A A . 8 LEU HB3 1 1
6 7406 1 1 8 LEU HD11 H -5.163 0.603 1.215 1.00 . A A . 8 LEU HD11 1 1
6 7407 1 1 8 LEU HD12 H -6.524 1.712 1.027 1.00 . A A . 8 LEU HD12 1 1
6 7408 1 1 8 LEU HD13 H -5.979 1.245 2.637 1.00 . A A . 8 LEU HD13 1 1
6 7409 1 1 8 LEU HD21 H -5.559 3.293 -0.222 1.00 . A A . 8 LEU HD21 1 1
6 7410 1 1 8 LEU HD22 H -4.545 4.484 0.583 1.00 . A A . 8 LEU HD22 1 1
6 7411 1 1 8 LEU HD23 H -6.188 4.139 1.184 1.00 . A A . 8 LEU HD23 1 1
6 7412 1 1 8 LEU HG H -3.797 2.322 1.216 1.00 . A A . 8 LEU HG 1 1
6 7413 1 1 8 LEU N N -5.138 1.402 4.659 1.00 . A A . 8 LEU N 1 1
6 7414 1 1 8 LEU O O -2.205 2.845 5.534 1.00 . A A . 8 LEU O 1 1
6 7415 1 1 9 GLN C C -3.301 3.157 8.532 1.00 . A A . 9 GLN C 1 1
6 7416 1 1 9 GLN CA C -3.876 4.084 7.416 1.00 . A A . 9 GLN CA 1 1
6 7417 1 1 9 GLN CB C -5.102 4.886 7.854 1.00 . A A . 9 GLN CB 1 1
6 7418 1 1 9 GLN CD C -6.107 6.367 9.602 1.00 . A A . 9 GLN CD 1 1
6 7419 1 1 9 GLN CG C -5.132 5.269 9.276 1.00 . A A . 9 GLN CG 1 1
6 7420 1 1 9 GLN H H -5.157 3.211 6.092 1.00 . A A . 9 GLN H 1 1
6 7421 1 1 9 GLN HA H -3.110 4.812 7.187 1.00 . A A . 9 GLN HA 1 1
6 7422 1 1 9 GLN HB2 H -5.187 5.775 7.250 1.00 . A A . 9 GLN HB2 1 1
6 7423 1 1 9 GLN HB3 H -5.944 4.239 7.656 1.00 . A A . 9 GLN HB3 1 1
6 7424 1 1 9 GLN HE21 H -4.592 7.493 10.071 1.00 . A A . 9 GLN HE21 1 1
6 7425 1 1 9 GLN HE22 H -6.155 8.207 10.296 1.00 . A A . 9 GLN HE22 1 1
6 7426 1 1 9 GLN HG2 H -5.606 4.362 9.641 1.00 . A A . 9 GLN HG2 1 1
6 7427 1 1 9 GLN HG3 H -4.149 5.408 9.689 1.00 . A A . 9 GLN HG3 1 1
6 7428 1 1 9 GLN N N -4.204 3.454 6.166 1.00 . A A . 9 GLN N 1 1
6 7429 1 1 9 GLN NE2 N -5.573 7.471 10.019 1.00 . A A . 9 GLN NE2 1 1
6 7430 1 1 9 GLN O O -2.373 3.522 9.215 1.00 . A A . 9 GLN O 1 1
6 7431 1 1 9 GLN OE1 O -7.314 6.242 9.456 1.00 . A A . 9 GLN OE1 1 1
6 7432 1 1 10 ASP C C -1.846 0.533 9.159 1.00 . A A . 10 ASP C 1 1
6 7433 1 1 10 ASP CA C -3.269 0.884 9.409 1.00 . A A . 10 ASP CA 1 1
6 7434 1 1 10 ASP CB C -4.168 -0.394 9.342 1.00 . A A . 10 ASP CB 1 1
6 7435 1 1 10 ASP CG C -5.532 -0.243 10.016 1.00 . A A . 10 ASP CG 1 1
6 7436 1 1 10 ASP H H -4.152 1.801 7.674 1.00 . A A . 10 ASP H 1 1
6 7437 1 1 10 ASP HA H -3.337 1.265 10.416 1.00 . A A . 10 ASP HA 1 1
6 7438 1 1 10 ASP HB2 H -4.349 -0.628 8.303 1.00 . A A . 10 ASP HB2 1 1
6 7439 1 1 10 ASP HB3 H -3.644 -1.211 9.817 1.00 . A A . 10 ASP HB3 1 1
6 7440 1 1 10 ASP N N -3.741 1.953 8.548 1.00 . A A . 10 ASP N 1 1
6 7441 1 1 10 ASP O O -1.003 0.607 10.066 1.00 . A A . 10 ASP O 1 1
6 7442 1 1 10 ASP OD1 O -5.723 0.739 10.773 1.00 . A A . 10 ASP OD1 1 1
6 7443 1 1 10 ASP OD2 O -6.388 -1.187 9.908 1.00 . A A . 10 ASP OD2 1 1
6 7444 1 1 11 LEU C C 0.659 1.471 7.581 1.00 . A A . 11 LEU C 1 1
6 7445 1 1 11 LEU CA C -0.173 0.176 7.485 1.00 . A A . 11 LEU CA 1 1
6 7446 1 1 11 LEU CB C -0.092 -0.607 6.182 1.00 . A A . 11 LEU CB 1 1
6 7447 1 1 11 LEU CD1 C 0.358 1.009 4.408 1.00 . A A . 11 LEU CD1 1 1
6 7448 1 1 11 LEU CD2 C -1.090 -1.017 3.948 1.00 . A A . 11 LEU CD2 1 1
6 7449 1 1 11 LEU CG C -0.646 0.023 4.954 1.00 . A A . 11 LEU CG 1 1
6 7450 1 1 11 LEU H H -2.106 0.634 7.187 1.00 . A A . 11 LEU H 1 1
6 7451 1 1 11 LEU HA H 0.249 -0.443 8.266 1.00 . A A . 11 LEU HA 1 1
6 7452 1 1 11 LEU HB2 H 0.968 -0.740 6.001 1.00 . A A . 11 LEU HB2 1 1
6 7453 1 1 11 LEU HB3 H -0.553 -1.570 6.329 1.00 . A A . 11 LEU HB3 1 1
6 7454 1 1 11 LEU HD11 H 0.754 0.656 3.468 1.00 . A A . 11 LEU HD11 1 1
6 7455 1 1 11 LEU HD12 H 1.158 1.120 5.128 1.00 . A A . 11 LEU HD12 1 1
6 7456 1 1 11 LEU HD13 H -0.117 1.969 4.273 1.00 . A A . 11 LEU HD13 1 1
6 7457 1 1 11 LEU HD21 H -1.870 -0.604 3.321 1.00 . A A . 11 LEU HD21 1 1
6 7458 1 1 11 LEU HD22 H -1.468 -1.888 4.471 1.00 . A A . 11 LEU HD22 1 1
6 7459 1 1 11 LEU HD23 H -0.239 -1.292 3.347 1.00 . A A . 11 LEU HD23 1 1
6 7460 1 1 11 LEU HG H -1.508 0.597 5.257 1.00 . A A . 11 LEU HG 1 1
6 7461 1 1 11 LEU N N -1.517 0.336 7.910 1.00 . A A . 11 LEU N 1 1
6 7462 1 1 11 LEU O O 1.734 1.451 8.074 1.00 . A A . 11 LEU O 1 1
6 7463 1 1 12 THR C C 0.937 4.282 8.858 1.00 . A A . 12 THR C 1 1
6 7464 1 1 12 THR CA C 0.505 3.956 7.406 1.00 . A A . 12 THR CA 1 1
6 7465 1 1 12 THR CB C -0.530 4.941 6.837 1.00 . A A . 12 THR CB 1 1
6 7466 1 1 12 THR CG2 C -0.284 6.335 7.168 1.00 . A A . 12 THR CG2 1 1
6 7467 1 1 12 THR H H -0.952 2.411 7.157 1.00 . A A . 12 THR H 1 1
6 7468 1 1 12 THR HA H 1.401 4.021 6.805 1.00 . A A . 12 THR HA 1 1
6 7469 1 1 12 THR HB H -1.485 4.635 7.240 1.00 . A A . 12 THR HB 1 1
6 7470 1 1 12 THR HG1 H -1.119 4.008 5.243 1.00 . A A . 12 THR HG1 1 1
6 7471 1 1 12 THR HG21 H -0.358 6.811 6.198 1.00 . A A . 12 THR HG21 1 1
6 7472 1 1 12 THR HG22 H 0.704 6.415 7.588 1.00 . A A . 12 THR HG22 1 1
6 7473 1 1 12 THR HG23 H -1.069 6.611 7.865 1.00 . A A . 12 THR HG23 1 1
6 7474 1 1 12 THR N N -0.001 2.606 7.257 1.00 . A A . 12 THR N 1 1
6 7475 1 1 12 THR O O 1.964 4.920 9.067 1.00 . A A . 12 THR O 1 1
6 7476 1 1 12 THR OG1 O -0.605 4.807 5.417 1.00 . A A . 12 THR OG1 1 1
6 7477 1 1 13 ASN C C 1.941 3.262 11.495 1.00 . A A . 13 ASN C 1 1
6 7478 1 1 13 ASN CA C 0.583 3.909 11.268 1.00 . A A . 13 ASN CA 1 1
6 7479 1 1 13 ASN CB C -0.403 3.237 12.264 1.00 . A A . 13 ASN CB 1 1
6 7480 1 1 13 ASN CG C -1.842 3.727 12.226 1.00 . A A . 13 ASN CG 1 1
6 7481 1 1 13 ASN H H -0.568 3.205 9.583 1.00 . A A . 13 ASN H 1 1
6 7482 1 1 13 ASN HA H 0.655 4.967 11.472 1.00 . A A . 13 ASN HA 1 1
6 7483 1 1 13 ASN HB2 H -0.431 2.175 12.068 1.00 . A A . 13 ASN HB2 1 1
6 7484 1 1 13 ASN HB3 H -0.025 3.375 13.263 1.00 . A A . 13 ASN HB3 1 1
6 7485 1 1 13 ASN HD21 H -2.452 1.876 11.967 1.00 . A A . 13 ASN HD21 1 1
6 7486 1 1 13 ASN HD22 H -3.707 3.045 12.013 1.00 . A A . 13 ASN HD22 1 1
6 7487 1 1 13 ASN N N 0.208 3.754 9.841 1.00 . A A . 13 ASN N 1 1
6 7488 1 1 13 ASN ND2 N -2.758 2.803 12.057 1.00 . A A . 13 ASN ND2 1 1
6 7489 1 1 13 ASN O O 2.726 3.702 12.314 1.00 . A A . 13 ASN O 1 1
6 7490 1 1 13 ASN OD1 O -2.127 4.909 12.401 1.00 . A A . 13 ASN OD1 1 1
6 7491 1 1 14 ASN C C 4.434 1.831 9.849 1.00 . A A . 14 ASN C 1 1
6 7492 1 1 14 ASN CA C 3.394 1.400 10.885 1.00 . A A . 14 ASN CA 1 1
6 7493 1 1 14 ASN CB C 3.084 -0.113 10.742 1.00 . A A . 14 ASN CB 1 1
6 7494 1 1 14 ASN CG C 2.272 -0.653 11.917 1.00 . A A . 14 ASN CG 1 1
6 7495 1 1 14 ASN H H 1.452 1.881 10.168 1.00 . A A . 14 ASN H 1 1
6 7496 1 1 14 ASN HA H 3.793 1.566 11.879 1.00 . A A . 14 ASN HA 1 1
6 7497 1 1 14 ASN HB2 H 2.559 -0.314 9.815 1.00 . A A . 14 ASN HB2 1 1
6 7498 1 1 14 ASN HB3 H 4.019 -0.658 10.711 1.00 . A A . 14 ASN HB3 1 1
6 7499 1 1 14 ASN HD21 H 0.645 -0.916 10.792 1.00 . A A . 14 ASN HD21 1 1
6 7500 1 1 14 ASN HD22 H 0.524 -1.358 12.455 1.00 . A A . 14 ASN HD22 1 1
6 7501 1 1 14 ASN N N 2.161 2.179 10.786 1.00 . A A . 14 ASN N 1 1
6 7502 1 1 14 ASN ND2 N 1.028 -1.009 11.689 1.00 . A A . 14 ASN ND2 1 1
6 7503 1 1 14 ASN O O 5.556 1.345 9.858 1.00 . A A . 14 ASN O 1 1
6 7504 1 1 14 ASN OD1 O 2.755 -0.692 13.043 1.00 . A A . 14 ASN OD1 1 1
6 7505 1 1 15 ILE C C 5.906 4.279 8.415 1.00 . A A . 15 ILE C 1 1
6 7506 1 1 15 ILE CA C 4.921 3.227 7.928 1.00 . A A . 15 ILE CA 1 1
6 7507 1 1 15 ILE CB C 4.075 3.757 6.687 1.00 . A A . 15 ILE CB 1 1
6 7508 1 1 15 ILE CD1 C 4.800 1.955 5.082 1.00 . A A . 15 ILE CD1 1 1
6 7509 1 1 15 ILE CG1 C 3.627 2.630 5.779 1.00 . A A . 15 ILE CG1 1 1
6 7510 1 1 15 ILE CG2 C 4.780 4.813 5.874 1.00 . A A . 15 ILE CG2 1 1
6 7511 1 1 15 ILE H H 3.140 3.098 9.037 1.00 . A A . 15 ILE H 1 1
6 7512 1 1 15 ILE HA H 5.484 2.372 7.577 1.00 . A A . 15 ILE HA 1 1
6 7513 1 1 15 ILE HB H 3.187 4.217 7.094 1.00 . A A . 15 ILE HB 1 1
6 7514 1 1 15 ILE HD11 H 5.733 2.339 5.475 1.00 . A A . 15 ILE HD11 1 1
6 7515 1 1 15 ILE HD12 H 4.761 2.159 4.022 1.00 . A A . 15 ILE HD12 1 1
6 7516 1 1 15 ILE HD13 H 4.754 0.888 5.232 1.00 . A A . 15 ILE HD13 1 1
6 7517 1 1 15 ILE HG12 H 3.098 1.882 6.355 1.00 . A A . 15 ILE HG12 1 1
6 7518 1 1 15 ILE HG13 H 2.964 3.021 5.021 1.00 . A A . 15 ILE HG13 1 1
6 7519 1 1 15 ILE HG21 H 5.682 5.139 6.369 1.00 . A A . 15 ILE HG21 1 1
6 7520 1 1 15 ILE HG22 H 4.103 5.643 5.731 1.00 . A A . 15 ILE HG22 1 1
6 7521 1 1 15 ILE HG23 H 5.026 4.372 4.918 1.00 . A A . 15 ILE HG23 1 1
6 7522 1 1 15 ILE N N 4.048 2.735 8.971 1.00 . A A . 15 ILE N 1 1
6 7523 1 1 15 ILE O O 5.553 5.438 8.682 1.00 . A A . 15 ILE O 1 1
6 7524 1 1 16 THR C C 8.693 5.266 7.279 1.00 . A A . 16 THR C 1 1
6 7525 1 1 16 THR CA C 8.233 4.740 8.603 1.00 . A A . 16 THR CA 1 1
6 7526 1 1 16 THR CB C 9.414 4.020 9.264 1.00 . A A . 16 THR CB 1 1
6 7527 1 1 16 THR CG2 C 9.004 3.475 10.550 1.00 . A A . 16 THR CG2 1 1
6 7528 1 1 16 THR H H 7.361 2.984 8.114 1.00 . A A . 16 THR H 1 1
6 7529 1 1 16 THR HA H 7.940 5.566 9.237 1.00 . A A . 16 THR HA 1 1
6 7530 1 1 16 THR HB H 10.209 4.727 9.421 1.00 . A A . 16 THR HB 1 1
6 7531 1 1 16 THR HG1 H 9.437 2.127 8.717 1.00 . A A . 16 THR HG1 1 1
6 7532 1 1 16 THR HG21 H 8.456 4.275 11.024 1.00 . A A . 16 THR HG21 1 1
6 7533 1 1 16 THR HG22 H 9.883 3.200 11.112 1.00 . A A . 16 THR HG22 1 1
6 7534 1 1 16 THR HG23 H 8.378 2.631 10.287 1.00 . A A . 16 THR HG23 1 1
6 7535 1 1 16 THR N N 7.135 3.891 8.403 1.00 . A A . 16 THR N 1 1
6 7536 1 1 16 THR O O 8.412 4.634 6.237 1.00 . A A . 16 THR O 1 1
6 7537 1 1 16 THR OG1 O 9.878 2.957 8.448 1.00 . A A . 16 THR OG1 1 1
6 7538 1 1 17 LEU C C 10.835 5.722 5.429 1.00 . A A . 17 LEU C 1 1
6 7539 1 1 17 LEU CA C 10.064 6.873 6.089 1.00 . A A . 17 LEU CA 1 1
6 7540 1 1 17 LEU CB C 11.033 8.044 6.400 1.00 . A A . 17 LEU CB 1 1
6 7541 1 1 17 LEU CD1 C 11.511 10.362 7.212 1.00 . A A . 17 LEU CD1 1 1
6 7542 1 1 17 LEU CD2 C 9.853 9.994 5.426 1.00 . A A . 17 LEU CD2 1 1
6 7543 1 1 17 LEU CG C 10.425 9.413 6.713 1.00 . A A . 17 LEU CG 1 1
6 7544 1 1 17 LEU H H 9.364 6.708 8.226 1.00 . A A . 17 LEU H 1 1
6 7545 1 1 17 LEU HA H 9.282 7.199 5.419 1.00 . A A . 17 LEU HA 1 1
6 7546 1 1 17 LEU HB2 H 11.636 7.760 7.248 1.00 . A A . 17 LEU HB2 1 1
6 7547 1 1 17 LEU HB3 H 11.690 8.153 5.552 1.00 . A A . 17 LEU HB3 1 1
6 7548 1 1 17 LEU HD11 H 11.584 11.204 6.537 1.00 . A A . 17 LEU HD11 1 1
6 7549 1 1 17 LEU HD12 H 12.461 9.845 7.262 1.00 . A A . 17 LEU HD12 1 1
6 7550 1 1 17 LEU HD13 H 11.255 10.720 8.196 1.00 . A A . 17 LEU HD13 1 1
6 7551 1 1 17 LEU HD21 H 8.910 10.483 5.622 1.00 . A A . 17 LEU HD21 1 1
6 7552 1 1 17 LEU HD22 H 9.697 9.206 4.706 1.00 . A A . 17 LEU HD22 1 1
6 7553 1 1 17 LEU HD23 H 10.537 10.715 5.006 1.00 . A A . 17 LEU HD23 1 1
6 7554 1 1 17 LEU HG H 9.623 9.367 7.432 1.00 . A A . 17 LEU HG 1 1
6 7555 1 1 17 LEU N N 9.413 6.356 7.312 1.00 . A A . 17 LEU N 1 1
6 7556 1 1 17 LEU O O 10.733 5.514 4.228 1.00 . A A . 17 LEU O 1 1
6 7557 1 1 18 GLU C C 11.457 2.712 5.160 1.00 . A A . 18 GLU C 1 1
6 7558 1 1 18 GLU CA C 12.339 3.817 5.753 1.00 . A A . 18 GLU CA 1 1
6 7559 1 1 18 GLU CB C 13.293 3.281 6.818 1.00 . A A . 18 GLU CB 1 1
6 7560 1 1 18 GLU CD C 15.277 3.740 8.308 1.00 . A A . 18 GLU CD 1 1
6 7561 1 1 18 GLU CG C 14.304 4.315 7.311 1.00 . A A . 18 GLU CG 1 1
6 7562 1 1 18 GLU H H 11.587 5.276 7.183 1.00 . A A . 18 GLU H 1 1
6 7563 1 1 18 GLU HA H 12.916 4.195 4.922 1.00 . A A . 18 GLU HA 1 1
6 7564 1 1 18 GLU HB2 H 12.716 2.948 7.671 1.00 . A A . 18 GLU HB2 1 1
6 7565 1 1 18 GLU HB3 H 13.844 2.442 6.421 1.00 . A A . 18 GLU HB3 1 1
6 7566 1 1 18 GLU HG2 H 14.854 4.697 6.464 1.00 . A A . 18 GLU HG2 1 1
6 7567 1 1 18 GLU HG3 H 13.763 5.130 7.770 1.00 . A A . 18 GLU HG3 1 1
6 7568 1 1 18 GLU N N 11.554 4.947 6.258 1.00 . A A . 18 GLU N 1 1
6 7569 1 1 18 GLU O O 11.780 2.195 4.098 1.00 . A A . 18 GLU O 1 1
6 7570 1 1 18 GLU OE1 O 16.021 2.772 7.951 1.00 . A A . 18 GLU OE1 1 1
6 7571 1 1 18 GLU OE2 O 15.319 4.216 9.441 1.00 . A A . 18 GLU OE2 1 1
6 7572 1 1 19 ASP C C 8.982 1.706 4.016 1.00 . A A . 19 ASP C 1 1
6 7573 1 1 19 ASP CA C 9.452 1.300 5.370 1.00 . A A . 19 ASP CA 1 1
6 7574 1 1 19 ASP CB C 8.309 0.965 6.360 1.00 . A A . 19 ASP CB 1 1
6 7575 1 1 19 ASP CG C 8.783 0.219 7.581 1.00 . A A . 19 ASP CG 1 1
6 7576 1 1 19 ASP H H 10.379 2.797 6.734 1.00 . A A . 19 ASP H 1 1
6 7577 1 1 19 ASP HA H 10.051 0.415 5.162 1.00 . A A . 19 ASP HA 1 1
6 7578 1 1 19 ASP HB2 H 7.919 1.887 6.774 1.00 . A A . 19 ASP HB2 1 1
6 7579 1 1 19 ASP HB3 H 7.529 0.393 5.878 1.00 . A A . 19 ASP HB3 1 1
6 7580 1 1 19 ASP N N 10.367 2.349 5.862 1.00 . A A . 19 ASP N 1 1
6 7581 1 1 19 ASP O O 9.067 0.933 3.074 1.00 . A A . 19 ASP O 1 1
6 7582 1 1 19 ASP OD1 O 9.353 -0.850 7.432 1.00 . A A . 19 ASP OD1 1 1
6 7583 1 1 19 ASP OD2 O 8.556 0.694 8.728 1.00 . A A . 19 ASP OD2 1 1
6 7584 1 1 20 LEU C C 9.167 3.383 1.571 1.00 . A A . 20 LEU C 1 1
6 7585 1 1 20 LEU CA C 8.096 3.412 2.563 1.00 . A A . 20 LEU CA 1 1
6 7586 1 1 20 LEU CB C 7.480 4.737 2.506 1.00 . A A . 20 LEU CB 1 1
6 7587 1 1 20 LEU CD1 C 5.658 6.217 2.716 1.00 . A A . 20 LEU CD1 1 1
6 7588 1 1 20 LEU CD2 C 5.214 3.930 1.880 1.00 . A A . 20 LEU CD2 1 1
6 7589 1 1 20 LEU CG C 6.046 4.812 2.845 1.00 . A A . 20 LEU CG 1 1
6 7590 1 1 20 LEU H H 8.217 3.372 4.716 1.00 . A A . 20 LEU H 1 1
6 7591 1 1 20 LEU HA H 7.343 2.701 2.259 1.00 . A A . 20 LEU HA 1 1
6 7592 1 1 20 LEU HB2 H 8.037 5.351 3.198 1.00 . A A . 20 LEU HB2 1 1
6 7593 1 1 20 LEU HB3 H 7.629 5.144 1.516 1.00 . A A . 20 LEU HB3 1 1
6 7594 1 1 20 LEU HD11 H 5.383 6.427 1.695 1.00 . A A . 20 LEU HD11 1 1
6 7595 1 1 20 LEU HD12 H 6.474 6.862 3.008 1.00 . A A . 20 LEU HD12 1 1
6 7596 1 1 20 LEU HD13 H 4.807 6.409 3.345 1.00 . A A . 20 LEU HD13 1 1
6 7597 1 1 20 LEU HD21 H 4.456 3.370 2.414 1.00 . A A . 20 LEU HD21 1 1
6 7598 1 1 20 LEU HD22 H 5.864 3.230 1.372 1.00 . A A . 20 LEU HD22 1 1
6 7599 1 1 20 LEU HD23 H 4.736 4.556 1.142 1.00 . A A . 20 LEU HD23 1 1
6 7600 1 1 20 LEU HG H 5.878 4.459 3.847 1.00 . A A . 20 LEU HG 1 1
6 7601 1 1 20 LEU N N 8.488 2.922 3.886 1.00 . A A . 20 LEU N 1 1
6 7602 1 1 20 LEU O O 8.942 2.933 0.454 1.00 . A A . 20 LEU O 1 1
6 7603 1 1 21 GLU C C 11.706 2.325 0.615 1.00 . A A . 21 GLU C 1 1
6 7604 1 1 21 GLU CA C 11.481 3.741 1.082 1.00 . A A . 21 GLU CA 1 1
6 7605 1 1 21 GLU CB C 12.747 4.382 1.675 1.00 . A A . 21 GLU CB 1 1
6 7606 1 1 21 GLU CD C 13.847 6.572 2.445 1.00 . A A . 21 GLU CD 1 1
6 7607 1 1 21 GLU CG C 12.616 5.900 1.865 1.00 . A A . 21 GLU CG 1 1
6 7608 1 1 21 GLU H H 10.458 4.104 2.898 1.00 . A A . 21 GLU H 1 1
6 7609 1 1 21 GLU HA H 11.189 4.300 0.202 1.00 . A A . 21 GLU HA 1 1
6 7610 1 1 21 GLU HB2 H 12.963 3.913 2.624 1.00 . A A . 21 GLU HB2 1 1
6 7611 1 1 21 GLU HB3 H 13.570 4.202 1.003 1.00 . A A . 21 GLU HB3 1 1
6 7612 1 1 21 GLU HG2 H 12.435 6.338 0.897 1.00 . A A . 21 GLU HG2 1 1
6 7613 1 1 21 GLU HG3 H 11.781 6.086 2.527 1.00 . A A . 21 GLU HG3 1 1
6 7614 1 1 21 GLU N N 10.343 3.797 1.968 1.00 . A A . 21 GLU N 1 1
6 7615 1 1 21 GLU O O 12.057 2.108 -0.525 1.00 . A A . 21 GLU O 1 1
6 7616 1 1 21 GLU OE1 O 14.810 5.873 2.791 1.00 . A A . 21 GLU OE1 1 1
6 7617 1 1 21 GLU OE2 O 13.835 7.824 2.582 1.00 . A A . 21 GLU OE2 1 1
6 7618 1 1 22 GLN C C 10.620 -0.479 0.257 1.00 . A A . 22 GLN C 1 1
6 7619 1 1 22 GLN CA C 11.669 -0.014 1.245 1.00 . A A . 22 GLN CA 1 1
6 7620 1 1 22 GLN CB C 11.586 -0.842 2.526 1.00 . A A . 22 GLN CB 1 1
6 7621 1 1 22 GLN CD C 13.310 -2.509 1.877 1.00 . A A . 22 GLN CD 1 1
6 7622 1 1 22 GLN CG C 11.883 -2.293 2.294 1.00 . A A . 22 GLN CG 1 1
6 7623 1 1 22 GLN H H 11.255 1.785 2.375 1.00 . A A . 22 GLN H 1 1
6 7624 1 1 22 GLN HA H 12.642 -0.132 0.807 1.00 . A A . 22 GLN HA 1 1
6 7625 1 1 22 GLN HB2 H 12.306 -0.459 3.234 1.00 . A A . 22 GLN HB2 1 1
6 7626 1 1 22 GLN HB3 H 10.581 -0.749 2.920 1.00 . A A . 22 GLN HB3 1 1
6 7627 1 1 22 GLN HE21 H 12.634 -3.074 0.187 1.00 . A A . 22 GLN HE21 1 1
6 7628 1 1 22 GLN HE22 H 14.361 -3.093 0.351 1.00 . A A . 22 GLN HE22 1 1
6 7629 1 1 22 GLN HG2 H 11.584 -2.932 3.114 1.00 . A A . 22 GLN HG2 1 1
6 7630 1 1 22 GLN HG3 H 11.301 -2.515 1.407 1.00 . A A . 22 GLN HG3 1 1
6 7631 1 1 22 GLN N N 11.462 1.379 1.507 1.00 . A A . 22 GLN N 1 1
6 7632 1 1 22 GLN NE2 N 13.460 -2.936 0.695 1.00 . A A . 22 GLN NE2 1 1
6 7633 1 1 22 GLN O O 10.932 -1.169 -0.721 1.00 . A A . 22 GLN O 1 1
6 7634 1 1 22 GLN OE1 O 14.253 -2.239 2.605 1.00 . A A . 22 GLN OE1 1 1
6 7635 1 1 23 LEU C C 8.542 0.199 -1.777 1.00 . A A . 23 LEU C 1 1
6 7636 1 1 23 LEU CA C 8.292 -0.396 -0.397 1.00 . A A . 23 LEU CA 1 1
6 7637 1 1 23 LEU CB C 6.996 0.170 0.182 1.00 . A A . 23 LEU CB 1 1
6 7638 1 1 23 LEU CD1 C 5.318 0.344 1.981 1.00 . A A . 23 LEU CD1 1 1
6 7639 1 1 23 LEU CD2 C 6.332 -1.849 1.486 1.00 . A A . 23 LEU CD2 1 1
6 7640 1 1 23 LEU CG C 6.565 -0.360 1.527 1.00 . A A . 23 LEU CG 1 1
6 7641 1 1 23 LEU H H 9.091 0.415 1.279 1.00 . A A . 23 LEU H 1 1
6 7642 1 1 23 LEU HA H 8.208 -1.466 -0.492 1.00 . A A . 23 LEU HA 1 1
6 7643 1 1 23 LEU HB2 H 7.105 1.236 0.324 1.00 . A A . 23 LEU HB2 1 1
6 7644 1 1 23 LEU HB3 H 6.202 -0.025 -0.522 1.00 . A A . 23 LEU HB3 1 1
6 7645 1 1 23 LEU HD11 H 5.057 0.005 2.977 1.00 . A A . 23 LEU HD11 1 1
6 7646 1 1 23 LEU HD12 H 4.507 0.103 1.307 1.00 . A A . 23 LEU HD12 1 1
6 7647 1 1 23 LEU HD13 H 5.476 1.414 1.988 1.00 . A A . 23 LEU HD13 1 1
6 7648 1 1 23 LEU HD21 H 6.939 -2.324 2.236 1.00 . A A . 23 LEU HD21 1 1
6 7649 1 1 23 LEU HD22 H 6.591 -2.232 0.511 1.00 . A A . 23 LEU HD22 1 1
6 7650 1 1 23 LEU HD23 H 5.288 -2.043 1.680 1.00 . A A . 23 LEU HD23 1 1
6 7651 1 1 23 LEU HG H 7.357 -0.161 2.226 1.00 . A A . 23 LEU HG 1 1
6 7652 1 1 23 LEU N N 9.396 -0.083 0.489 1.00 . A A . 23 LEU N 1 1
6 7653 1 1 23 LEU O O 8.390 -0.464 -2.767 1.00 . A A . 23 LEU O 1 1
6 7654 1 1 24 LYS C C 10.501 1.391 -3.706 1.00 . A A . 24 LYS C 1 1
6 7655 1 1 24 LYS CA C 9.360 2.144 -3.005 1.00 . A A . 24 LYS CA 1 1
6 7656 1 1 24 LYS CB C 9.711 3.607 -2.736 1.00 . A A . 24 LYS CB 1 1
6 7657 1 1 24 LYS CD C 8.909 5.872 -1.958 1.00 . A A . 24 LYS CD 1 1
6 7658 1 1 24 LYS CE C 10.097 6.082 -1.043 1.00 . A A . 24 LYS CE 1 1
6 7659 1 1 24 LYS CG C 8.557 4.408 -2.150 1.00 . A A . 24 LYS CG 1 1
6 7660 1 1 24 LYS H H 9.056 1.665 -0.831 1.00 . A A . 24 LYS H 1 1
6 7661 1 1 24 LYS HA H 8.493 2.091 -3.652 1.00 . A A . 24 LYS HA 1 1
6 7662 1 1 24 LYS HB2 H 10.533 3.641 -2.037 1.00 . A A . 24 LYS HB2 1 1
6 7663 1 1 24 LYS HB3 H 9.995 4.077 -3.666 1.00 . A A . 24 LYS HB3 1 1
6 7664 1 1 24 LYS HD2 H 9.139 6.323 -2.913 1.00 . A A . 24 LYS HD2 1 1
6 7665 1 1 24 LYS HD3 H 8.047 6.355 -1.521 1.00 . A A . 24 LYS HD3 1 1
6 7666 1 1 24 LYS HE2 H 9.881 5.652 -0.076 1.00 . A A . 24 LYS HE2 1 1
6 7667 1 1 24 LYS HE3 H 10.954 5.582 -1.470 1.00 . A A . 24 LYS HE3 1 1
6 7668 1 1 24 LYS HG2 H 7.699 4.351 -2.801 1.00 . A A . 24 LYS HG2 1 1
6 7669 1 1 24 LYS HG3 H 8.297 3.984 -1.191 1.00 . A A . 24 LYS HG3 1 1
6 7670 1 1 24 LYS HZ1 H 10.480 7.930 -1.842 1.00 . A A . 24 LYS HZ1 1 1
6 7671 1 1 24 LYS HZ2 H 11.297 7.652 -0.378 1.00 . A A . 24 LYS HZ2 1 1
6 7672 1 1 24 LYS HZ3 H 9.647 7.995 -0.366 1.00 . A A . 24 LYS HZ3 1 1
6 7673 1 1 24 LYS N N 8.992 1.430 -1.786 1.00 . A A . 24 LYS N 1 1
6 7674 1 1 24 LYS NZ N 10.407 7.512 -0.892 1.00 . A A . 24 LYS NZ 1 1
6 7675 1 1 24 LYS O O 10.585 1.376 -4.894 1.00 . A A . 24 LYS O 1 1
6 7676 1 1 25 SER C C 12.090 -1.073 -4.150 1.00 . A A . 25 SER C 1 1
6 7677 1 1 25 SER CA C 12.586 0.106 -3.360 1.00 . A A . 25 SER CA 1 1
6 7678 1 1 25 SER CB C 13.491 -0.351 -2.182 1.00 . A A . 25 SER CB 1 1
6 7679 1 1 25 SER H H 11.108 1.308 -2.081 1.00 . A A . 25 SER H 1 1
6 7680 1 1 25 SER HA H 13.132 0.733 -4.046 1.00 . A A . 25 SER HA 1 1
6 7681 1 1 25 SER HB2 H 12.901 -0.895 -1.449 1.00 . A A . 25 SER HB2 1 1
6 7682 1 1 25 SER HB3 H 14.288 -0.974 -2.555 1.00 . A A . 25 SER HB3 1 1
6 7683 1 1 25 SER HG H 13.334 1.274 -1.099 1.00 . A A . 25 SER HG 1 1
6 7684 1 1 25 SER N N 11.400 0.860 -2.896 1.00 . A A . 25 SER N 1 1
6 7685 1 1 25 SER O O 12.533 -1.332 -5.276 1.00 . A A . 25 SER O 1 1
6 7686 1 1 25 SER OG O 14.043 0.768 -1.520 1.00 . A A . 25 SER OG 1 1
6 7687 1 1 26 ALA C C 9.741 -2.210 -5.492 1.00 . A A . 26 ALA C 1 1
6 7688 1 1 26 ALA CA C 10.443 -2.763 -4.253 1.00 . A A . 26 ALA CA 1 1
6 7689 1 1 26 ALA CB C 9.477 -3.427 -3.313 1.00 . A A . 26 ALA CB 1 1
6 7690 1 1 26 ALA H H 10.974 -1.306 -2.702 1.00 . A A . 26 ALA H 1 1
6 7691 1 1 26 ALA HA H 11.171 -3.476 -4.593 1.00 . A A . 26 ALA HA 1 1
6 7692 1 1 26 ALA HB1 H 8.482 -3.361 -3.726 1.00 . A A . 26 ALA HB1 1 1
6 7693 1 1 26 ALA HB2 H 9.489 -2.923 -2.357 1.00 . A A . 26 ALA HB2 1 1
6 7694 1 1 26 ALA HB3 H 9.734 -4.471 -3.186 1.00 . A A . 26 ALA HB3 1 1
6 7695 1 1 26 ALA N N 11.109 -1.699 -3.594 1.00 . A A . 26 ALA N 1 1
6 7696 1 1 26 ALA O O 9.754 -2.823 -6.554 1.00 . A A . 26 ALA O 1 1
6 7697 1 1 27 CYS C C 9.011 0.292 -7.430 1.00 . A A . 27 CYS C 1 1
6 7698 1 1 27 CYS CA C 8.247 -0.477 -6.363 1.00 . A A . 27 CYS CA 1 1
6 7699 1 1 27 CYS CB C 7.274 0.505 -5.794 1.00 . A A . 27 CYS CB 1 1
6 7700 1 1 27 CYS H H 8.966 -0.686 -4.415 1.00 . A A . 27 CYS H 1 1
6 7701 1 1 27 CYS HA H 7.665 -1.257 -6.834 1.00 . A A . 27 CYS HA 1 1
6 7702 1 1 27 CYS HB2 H 7.804 1.365 -5.409 1.00 . A A . 27 CYS HB2 1 1
6 7703 1 1 27 CYS HB3 H 6.694 0.807 -6.657 1.00 . A A . 27 CYS HB3 1 1
6 7704 1 1 27 CYS HG H 6.908 -0.321 -3.477 1.00 . A A . 27 CYS HG 1 1
6 7705 1 1 27 CYS N N 9.068 -1.095 -5.315 1.00 . A A . 27 CYS N 1 1
6 7706 1 1 27 CYS O O 8.363 0.960 -8.206 1.00 . A A . 27 CYS O 1 1
6 7707 1 1 27 CYS SG S 6.151 -0.080 -4.539 1.00 . A A . 27 CYS SG 1 1
6 7708 1 1 28 LYS C C 10.751 1.143 -9.686 1.00 . A A . 28 LYS C 1 1
6 7709 1 1 28 LYS CA C 11.099 1.300 -8.234 1.00 . A A . 28 LYS CA 1 1
6 7710 1 1 28 LYS CB C 12.604 1.056 -8.063 1.00 . A A . 28 LYS CB 1 1
6 7711 1 1 28 LYS CD C 14.643 0.975 -6.628 1.00 . A A . 28 LYS CD 1 1
6 7712 1 1 28 LYS CE C 15.548 1.461 -7.765 1.00 . A A . 28 LYS CE 1 1
6 7713 1 1 28 LYS CG C 13.210 1.481 -6.737 1.00 . A A . 28 LYS CG 1 1
6 7714 1 1 28 LYS H H 10.779 -0.066 -6.611 1.00 . A A . 28 LYS H 1 1
6 7715 1 1 28 LYS HA H 10.886 2.310 -7.921 1.00 . A A . 28 LYS HA 1 1
6 7716 1 1 28 LYS HB2 H 12.769 -0.010 -8.129 1.00 . A A . 28 LYS HB2 1 1
6 7717 1 1 28 LYS HB3 H 13.122 1.555 -8.869 1.00 . A A . 28 LYS HB3 1 1
6 7718 1 1 28 LYS HD2 H 15.051 1.314 -5.689 1.00 . A A . 28 LYS HD2 1 1
6 7719 1 1 28 LYS HD3 H 14.630 -0.107 -6.631 1.00 . A A . 28 LYS HD3 1 1
6 7720 1 1 28 LYS HE2 H 16.480 0.923 -7.728 1.00 . A A . 28 LYS HE2 1 1
6 7721 1 1 28 LYS HE3 H 15.076 1.214 -8.702 1.00 . A A . 28 LYS HE3 1 1
6 7722 1 1 28 LYS HG2 H 13.194 2.559 -6.677 1.00 . A A . 28 LYS HG2 1 1
6 7723 1 1 28 LYS HG3 H 12.630 1.076 -5.919 1.00 . A A . 28 LYS HG3 1 1
6 7724 1 1 28 LYS HZ1 H 16.807 3.024 -7.440 1.00 . A A . 28 LYS HZ1 1 1
6 7725 1 1 28 LYS HZ2 H 15.226 3.439 -7.056 1.00 . A A . 28 LYS HZ2 1 1
6 7726 1 1 28 LYS HZ3 H 15.751 3.381 -8.678 1.00 . A A . 28 LYS HZ3 1 1
6 7727 1 1 28 LYS N N 10.331 0.365 -7.370 1.00 . A A . 28 LYS N 1 1
6 7728 1 1 28 LYS NZ N 15.807 2.922 -7.747 1.00 . A A . 28 LYS NZ 1 1
6 7729 1 1 28 LYS O O 10.681 2.119 -10.430 1.00 . A A . 28 LYS O 1 1
6 7730 1 1 29 GLU C C 8.710 0.028 -11.738 1.00 . A A . 29 GLU C 1 1
6 7731 1 1 29 GLU CA C 10.183 -0.351 -11.408 1.00 . A A . 29 GLU CA 1 1
6 7732 1 1 29 GLU CB C 10.552 -1.784 -11.711 1.00 . A A . 29 GLU CB 1 1
6 7733 1 1 29 GLU CD C 12.589 -3.343 -11.825 1.00 . A A . 29 GLU CD 1 1
6 7734 1 1 29 GLU CG C 12.071 -1.966 -11.568 1.00 . A A . 29 GLU CG 1 1
6 7735 1 1 29 GLU H H 10.646 -0.772 -9.422 1.00 . A A . 29 GLU H 1 1
6 7736 1 1 29 GLU HA H 10.784 0.285 -12.039 1.00 . A A . 29 GLU HA 1 1
6 7737 1 1 29 GLU HB2 H 10.038 -2.413 -10.998 1.00 . A A . 29 GLU HB2 1 1
6 7738 1 1 29 GLU HB3 H 10.259 -2.042 -12.719 1.00 . A A . 29 GLU HB3 1 1
6 7739 1 1 29 GLU HG2 H 12.564 -1.310 -12.269 1.00 . A A . 29 GLU HG2 1 1
6 7740 1 1 29 GLU HG3 H 12.354 -1.665 -10.570 1.00 . A A . 29 GLU HG3 1 1
6 7741 1 1 29 GLU N N 10.564 -0.048 -10.077 1.00 . A A . 29 GLU N 1 1
6 7742 1 1 29 GLU O O 8.406 0.473 -12.862 1.00 . A A . 29 GLU O 1 1
6 7743 1 1 29 GLU OE1 O 12.181 -4.291 -11.121 1.00 . A A . 29 GLU OE1 1 1
6 7744 1 1 29 GLU OE2 O 13.475 -3.473 -12.688 1.00 . A A . 29 GLU OE2 1 1
6 7745 1 1 30 ASP C C 5.922 1.481 -10.798 1.00 . A A . 30 ASP C 1 1
6 7746 1 1 30 ASP CA C 6.362 0.057 -11.020 1.00 . A A . 30 ASP CA 1 1
6 7747 1 1 30 ASP CB C 5.433 -0.891 -10.228 1.00 . A A . 30 ASP CB 1 1
6 7748 1 1 30 ASP CG C 5.494 -2.346 -10.663 1.00 . A A . 30 ASP CG 1 1
6 7749 1 1 30 ASP H H 8.069 -0.541 -9.908 1.00 . A A . 30 ASP H 1 1
6 7750 1 1 30 ASP HA H 6.197 -0.147 -12.068 1.00 . A A . 30 ASP HA 1 1
6 7751 1 1 30 ASP HB2 H 5.692 -0.834 -9.181 1.00 . A A . 30 ASP HB2 1 1
6 7752 1 1 30 ASP HB3 H 4.418 -0.532 -10.346 1.00 . A A . 30 ASP HB3 1 1
6 7753 1 1 30 ASP N N 7.798 -0.196 -10.786 1.00 . A A . 30 ASP N 1 1
6 7754 1 1 30 ASP O O 5.179 2.042 -11.617 1.00 . A A . 30 ASP O 1 1
6 7755 1 1 30 ASP OD1 O 6.238 -2.679 -11.613 1.00 . A A . 30 ASP OD1 1 1
6 7756 1 1 30 ASP OD2 O 4.764 -3.173 -10.079 1.00 . A A . 30 ASP OD2 1 1
6 7757 1 1 31 ILE C C 7.038 4.314 -9.900 1.00 . A A . 31 ILE C 1 1
6 7758 1 1 31 ILE CA C 5.923 3.407 -9.379 1.00 . A A . 31 ILE CA 1 1
6 7759 1 1 31 ILE CB C 5.637 3.522 -7.807 1.00 . A A . 31 ILE CB 1 1
6 7760 1 1 31 ILE CD1 C 5.702 6.060 -7.493 1.00 . A A . 31 ILE CD1 1 1
6 7761 1 1 31 ILE CG1 C 4.914 4.784 -7.359 1.00 . A A . 31 ILE CG1 1 1
6 7762 1 1 31 ILE CG2 C 6.896 3.453 -7.013 1.00 . A A . 31 ILE CG2 1 1
6 7763 1 1 31 ILE H H 6.944 1.593 -9.092 1.00 . A A . 31 ILE H 1 1
6 7764 1 1 31 ILE HA H 5.023 3.616 -9.941 1.00 . A A . 31 ILE HA 1 1
6 7765 1 1 31 ILE HB H 5.043 2.661 -7.541 1.00 . A A . 31 ILE HB 1 1
6 7766 1 1 31 ILE HD11 H 5.093 6.863 -7.883 1.00 . A A . 31 ILE HD11 1 1
6 7767 1 1 31 ILE HD12 H 6.522 5.848 -8.168 1.00 . A A . 31 ILE HD12 1 1
6 7768 1 1 31 ILE HD13 H 6.069 6.315 -6.509 1.00 . A A . 31 ILE HD13 1 1
6 7769 1 1 31 ILE HG12 H 4.024 4.869 -7.959 1.00 . A A . 31 ILE HG12 1 1
6 7770 1 1 31 ILE HG13 H 4.645 4.664 -6.319 1.00 . A A . 31 ILE HG13 1 1
6 7771 1 1 31 ILE HG21 H 7.564 2.727 -7.448 1.00 . A A . 31 ILE HG21 1 1
6 7772 1 1 31 ILE HG22 H 6.606 3.194 -6.003 1.00 . A A . 31 ILE HG22 1 1
6 7773 1 1 31 ILE HG23 H 7.332 4.441 -7.034 1.00 . A A . 31 ILE HG23 1 1
6 7774 1 1 31 ILE N N 6.330 2.061 -9.702 1.00 . A A . 31 ILE N 1 1
6 7775 1 1 31 ILE O O 8.222 3.961 -9.802 1.00 . A A . 31 ILE O 1 1
6 7776 1 1 32 PRO C C 8.666 6.884 -10.275 1.00 . A A . 32 PRO C 1 1
6 7777 1 1 32 PRO CA C 7.681 6.220 -11.219 1.00 . A A . 32 PRO CA 1 1
6 7778 1 1 32 PRO CB C 6.907 7.213 -12.081 1.00 . A A . 32 PRO CB 1 1
6 7779 1 1 32 PRO CD C 5.330 5.857 -10.929 1.00 . A A . 32 PRO CD 1 1
6 7780 1 1 32 PRO CG C 5.548 7.211 -11.519 1.00 . A A . 32 PRO CG 1 1
6 7781 1 1 32 PRO HA H 8.209 5.551 -11.867 1.00 . A A . 32 PRO HA 1 1
6 7782 1 1 32 PRO HB2 H 7.365 8.191 -12.041 1.00 . A A . 32 PRO HB2 1 1
6 7783 1 1 32 PRO HB3 H 6.886 6.851 -13.100 1.00 . A A . 32 PRO HB3 1 1
6 7784 1 1 32 PRO HD2 H 4.732 6.013 -10.046 1.00 . A A . 32 PRO HD2 1 1
6 7785 1 1 32 PRO HD3 H 4.861 5.217 -11.654 1.00 . A A . 32 PRO HD3 1 1
6 7786 1 1 32 PRO HG2 H 5.498 7.962 -10.746 1.00 . A A . 32 PRO HG2 1 1
6 7787 1 1 32 PRO HG3 H 4.834 7.402 -12.303 1.00 . A A . 32 PRO HG3 1 1
6 7788 1 1 32 PRO N N 6.698 5.404 -10.597 1.00 . A A . 32 PRO N 1 1
6 7789 1 1 32 PRO O O 8.301 7.282 -9.174 1.00 . A A . 32 PRO O 1 1
6 7790 1 1 33 SER C C 10.603 8.942 -9.538 1.00 . A A . 33 SER C 1 1
6 7791 1 1 33 SER CA C 11.041 7.544 -9.990 1.00 . A A . 33 SER CA 1 1
6 7792 1 1 33 SER CB C 12.325 7.607 -10.853 1.00 . A A . 33 SER CB 1 1
6 7793 1 1 33 SER H H 9.889 6.508 -11.613 1.00 . A A . 33 SER H 1 1
6 7794 1 1 33 SER HA H 11.196 6.937 -9.113 1.00 . A A . 33 SER HA 1 1
6 7795 1 1 33 SER HB2 H 12.535 6.620 -11.232 1.00 . A A . 33 SER HB2 1 1
6 7796 1 1 33 SER HB3 H 12.151 8.270 -11.686 1.00 . A A . 33 SER HB3 1 1
6 7797 1 1 33 SER HG H 13.328 8.946 -9.707 1.00 . A A . 33 SER HG 1 1
6 7798 1 1 33 SER N N 9.924 6.956 -10.737 1.00 . A A . 33 SER N 1 1
6 7799 1 1 33 SER O O 10.725 9.278 -8.389 1.00 . A A . 33 SER O 1 1
6 7800 1 1 33 SER OG O 13.469 8.075 -10.112 1.00 . A A . 33 SER OG 1 1
6 7801 1 1 34 GLU C C 8.643 11.135 -8.997 1.00 . A A . 34 GLU C 1 1
6 7802 1 1 34 GLU CA C 9.520 11.074 -10.278 1.00 . A A . 34 GLU CA 1 1
6 7803 1 1 34 GLU CB C 8.640 11.397 -11.502 1.00 . A A . 34 GLU CB 1 1
6 7804 1 1 34 GLU CD C 9.062 13.888 -11.618 1.00 . A A . 34 GLU CD 1 1
6 7805 1 1 34 GLU CG C 8.042 12.778 -11.534 1.00 . A A . 34 GLU CG 1 1
6 7806 1 1 34 GLU H H 10.162 9.258 -11.347 1.00 . A A . 34 GLU H 1 1
6 7807 1 1 34 GLU HA H 10.302 11.810 -10.204 1.00 . A A . 34 GLU HA 1 1
6 7808 1 1 34 GLU HB2 H 9.246 11.284 -12.392 1.00 . A A . 34 GLU HB2 1 1
6 7809 1 1 34 GLU HB3 H 7.826 10.686 -11.557 1.00 . A A . 34 GLU HB3 1 1
6 7810 1 1 34 GLU HG2 H 7.326 12.875 -12.335 1.00 . A A . 34 GLU HG2 1 1
6 7811 1 1 34 GLU HG3 H 7.552 12.868 -10.577 1.00 . A A . 34 GLU HG3 1 1
6 7812 1 1 34 GLU N N 10.003 9.685 -10.479 1.00 . A A . 34 GLU N 1 1
6 7813 1 1 34 GLU O O 8.618 12.119 -8.278 1.00 . A A . 34 GLU O 1 1
6 7814 1 1 34 GLU OE1 O 9.868 13.904 -12.568 1.00 . A A . 34 GLU OE1 1 1
6 7815 1 1 34 GLU OE2 O 9.014 14.796 -10.772 1.00 . A A . 34 GLU OE2 1 1
6 7816 1 1 35 LYS C C 7.504 9.407 -6.524 1.00 . A A . 35 LYS C 1 1
6 7817 1 1 35 LYS CA C 6.922 10.051 -7.764 1.00 . A A . 35 LYS CA 1 1
6 7818 1 1 35 LYS CB C 5.699 9.369 -8.319 1.00 . A A . 35 LYS CB 1 1
6 7819 1 1 35 LYS CD C 4.364 11.429 -8.598 1.00 . A A . 35 LYS CD 1 1
6 7820 1 1 35 LYS CE C 4.264 12.732 -9.381 1.00 . A A . 35 LYS CE 1 1
6 7821 1 1 35 LYS CG C 5.083 10.280 -9.335 1.00 . A A . 35 LYS CG 1 1
6 7822 1 1 35 LYS H H 7.908 9.675 -9.697 1.00 . A A . 35 LYS H 1 1
6 7823 1 1 35 LYS HA H 6.655 11.061 -7.516 1.00 . A A . 35 LYS HA 1 1
6 7824 1 1 35 LYS HB2 H 5.998 8.441 -8.781 1.00 . A A . 35 LYS HB2 1 1
6 7825 1 1 35 LYS HB3 H 4.973 9.199 -7.537 1.00 . A A . 35 LYS HB3 1 1
6 7826 1 1 35 LYS HD2 H 3.363 11.092 -8.385 1.00 . A A . 35 LYS HD2 1 1
6 7827 1 1 35 LYS HD3 H 4.891 11.599 -7.673 1.00 . A A . 35 LYS HD3 1 1
6 7828 1 1 35 LYS HE2 H 3.962 12.523 -10.400 1.00 . A A . 35 LYS HE2 1 1
6 7829 1 1 35 LYS HE3 H 3.547 13.398 -8.925 1.00 . A A . 35 LYS HE3 1 1
6 7830 1 1 35 LYS HG2 H 5.847 10.653 -9.999 1.00 . A A . 35 LYS HG2 1 1
6 7831 1 1 35 LYS HG3 H 4.373 9.663 -9.866 1.00 . A A . 35 LYS HG3 1 1
6 7832 1 1 35 LYS HZ1 H 5.825 13.575 -8.385 1.00 . A A . 35 LYS HZ1 1 1
6 7833 1 1 35 LYS HZ2 H 5.546 14.357 -9.847 1.00 . A A . 35 LYS HZ2 1 1
6 7834 1 1 35 LYS HZ3 H 6.361 12.844 -9.786 1.00 . A A . 35 LYS HZ3 1 1
6 7835 1 1 35 LYS N N 7.871 10.134 -8.836 1.00 . A A . 35 LYS N 1 1
6 7836 1 1 35 LYS NZ N 5.588 13.419 -9.396 1.00 . A A . 35 LYS NZ 1 1
6 7837 1 1 35 LYS O O 7.360 9.928 -5.446 1.00 . A A . 35 LYS O 1 1
6 7838 1 1 36 SER C C 9.804 8.493 -4.763 1.00 . A A . 36 SER C 1 1
6 7839 1 1 36 SER CA C 8.828 7.593 -5.579 1.00 . A A . 36 SER CA 1 1
6 7840 1 1 36 SER CB C 9.516 6.350 -6.144 1.00 . A A . 36 SER CB 1 1
6 7841 1 1 36 SER H H 8.241 7.848 -7.539 1.00 . A A . 36 SER H 1 1
6 7842 1 1 36 SER HA H 8.060 7.269 -4.900 1.00 . A A . 36 SER HA 1 1
6 7843 1 1 36 SER HB2 H 8.732 5.739 -6.575 1.00 . A A . 36 SER HB2 1 1
6 7844 1 1 36 SER HB3 H 10.227 6.658 -6.893 1.00 . A A . 36 SER HB3 1 1
6 7845 1 1 36 SER HG H 9.974 4.661 -5.323 1.00 . A A . 36 SER HG 1 1
6 7846 1 1 36 SER N N 8.179 8.310 -6.675 1.00 . A A . 36 SER N 1 1
6 7847 1 1 36 SER O O 9.953 8.330 -3.528 1.00 . A A . 36 SER O 1 1
6 7848 1 1 36 SER OG O 10.158 5.586 -5.138 1.00 . A A . 36 SER OG 1 1
6 7849 1 1 37 GLU C C 10.835 11.051 -3.725 1.00 . A A . 37 GLU C 1 1
6 7850 1 1 37 GLU CA C 11.459 10.247 -4.840 1.00 . A A . 37 GLU CA 1 1
6 7851 1 1 37 GLU CB C 12.169 11.149 -5.874 1.00 . A A . 37 GLU CB 1 1
6 7852 1 1 37 GLU CD C 13.594 11.207 -7.997 1.00 . A A . 37 GLU CD 1 1
6 7853 1 1 37 GLU CG C 12.932 10.356 -6.939 1.00 . A A . 37 GLU CG 1 1
6 7854 1 1 37 GLU H H 10.180 9.281 -6.386 1.00 . A A . 37 GLU H 1 1
6 7855 1 1 37 GLU HA H 12.180 9.603 -4.374 1.00 . A A . 37 GLU HA 1 1
6 7856 1 1 37 GLU HB2 H 11.442 11.781 -6.365 1.00 . A A . 37 GLU HB2 1 1
6 7857 1 1 37 GLU HB3 H 12.879 11.774 -5.352 1.00 . A A . 37 GLU HB3 1 1
6 7858 1 1 37 GLU HG2 H 13.697 9.767 -6.454 1.00 . A A . 37 GLU HG2 1 1
6 7859 1 1 37 GLU HG3 H 12.238 9.688 -7.430 1.00 . A A . 37 GLU HG3 1 1
6 7860 1 1 37 GLU N N 10.466 9.390 -5.457 1.00 . A A . 37 GLU N 1 1
6 7861 1 1 37 GLU O O 11.391 11.160 -2.632 1.00 . A A . 37 GLU O 1 1
6 7862 1 1 37 GLU OE1 O 13.605 12.450 -7.890 1.00 . A A . 37 GLU OE1 1 1
6 7863 1 1 37 GLU OE2 O 14.182 10.638 -8.945 1.00 . A A . 37 GLU OE2 1 1
6 7864 1 1 38 GLU C C 8.135 11.911 -2.064 1.00 . A A . 38 GLU C 1 1
6 7865 1 1 38 GLU CA C 9.039 12.570 -3.117 1.00 . A A . 38 GLU CA 1 1
6 7866 1 1 38 GLU CB C 8.240 13.533 -4.000 1.00 . A A . 38 GLU CB 1 1
6 7867 1 1 38 GLU CD C 6.608 13.846 -5.926 1.00 . A A . 38 GLU CD 1 1
6 7868 1 1 38 GLU CG C 7.183 12.878 -4.892 1.00 . A A . 38 GLU CG 1 1
6 7869 1 1 38 GLU H H 9.263 11.759 -4.850 1.00 . A A . 38 GLU H 1 1
6 7870 1 1 38 GLU HA H 9.784 13.169 -2.614 1.00 . A A . 38 GLU HA 1 1
6 7871 1 1 38 GLU HB2 H 7.712 14.222 -3.361 1.00 . A A . 38 GLU HB2 1 1
6 7872 1 1 38 GLU HB3 H 8.925 14.071 -4.635 1.00 . A A . 38 GLU HB3 1 1
6 7873 1 1 38 GLU HG2 H 7.581 12.000 -5.381 1.00 . A A . 38 GLU HG2 1 1
6 7874 1 1 38 GLU HG3 H 6.379 12.534 -4.255 1.00 . A A . 38 GLU HG3 1 1
6 7875 1 1 38 GLU N N 9.740 11.645 -4.009 1.00 . A A . 38 GLU N 1 1
6 7876 1 1 38 GLU O O 7.548 12.600 -1.221 1.00 . A A . 38 GLU O 1 1
6 7877 1 1 38 GLU OE1 O 7.086 14.979 -6.013 1.00 . A A . 38 GLU OE1 1 1
6 7878 1 1 38 GLU OE2 O 5.740 13.446 -6.725 1.00 . A A . 38 GLU OE2 1 1
6 7879 1 1 39 ILE C C 7.568 9.790 0.179 1.00 . A A . 39 ILE C 1 1
6 7880 1 1 39 ILE CA C 7.005 9.967 -1.232 1.00 . A A . 39 ILE CA 1 1
6 7881 1 1 39 ILE CB C 6.576 8.602 -1.794 1.00 . A A . 39 ILE CB 1 1
6 7882 1 1 39 ILE CD1 C 5.541 7.508 -3.827 1.00 . A A . 39 ILE CD1 1 1
6 7883 1 1 39 ILE CG1 C 5.831 8.778 -3.115 1.00 . A A . 39 ILE CG1 1 1
6 7884 1 1 39 ILE CG2 C 5.693 7.867 -0.803 1.00 . A A . 39 ILE CG2 1 1
6 7885 1 1 39 ILE H H 8.397 10.136 -2.866 1.00 . A A . 39 ILE H 1 1
6 7886 1 1 39 ILE HA H 6.127 10.595 -1.169 1.00 . A A . 39 ILE HA 1 1
6 7887 1 1 39 ILE HB H 7.471 8.023 -1.979 1.00 . A A . 39 ILE HB 1 1
6 7888 1 1 39 ILE HD11 H 6.368 7.295 -4.486 1.00 . A A . 39 ILE HD11 1 1
6 7889 1 1 39 ILE HD12 H 4.644 7.650 -4.407 1.00 . A A . 39 ILE HD12 1 1
6 7890 1 1 39 ILE HD13 H 5.390 6.709 -3.112 1.00 . A A . 39 ILE HD13 1 1
6 7891 1 1 39 ILE HG12 H 4.836 9.160 -2.917 1.00 . A A . 39 ILE HG12 1 1
6 7892 1 1 39 ILE HG13 H 6.381 9.430 -3.778 1.00 . A A . 39 ILE HG13 1 1
6 7893 1 1 39 ILE HG21 H 5.690 8.389 0.142 1.00 . A A . 39 ILE HG21 1 1
6 7894 1 1 39 ILE HG22 H 6.034 6.851 -0.663 1.00 . A A . 39 ILE HG22 1 1
6 7895 1 1 39 ILE HG23 H 4.696 7.875 -1.217 1.00 . A A . 39 ILE HG23 1 1
6 7896 1 1 39 ILE N N 7.955 10.616 -2.134 1.00 . A A . 39 ILE N 1 1
6 7897 1 1 39 ILE O O 8.398 8.913 0.445 1.00 . A A . 39 ILE O 1 1
6 7898 1 1 40 THR C C 6.599 10.088 3.403 1.00 . A A . 40 THR C 1 1
6 7899 1 1 40 THR CA C 7.493 10.855 2.424 1.00 . A A . 40 THR CA 1 1
6 7900 1 1 40 THR CB C 7.739 12.354 2.829 1.00 . A A . 40 THR CB 1 1
6 7901 1 1 40 THR CG2 C 6.643 13.266 2.321 1.00 . A A . 40 THR CG2 1 1
6 7902 1 1 40 THR H H 6.584 11.399 0.595 1.00 . A A . 40 THR H 1 1
6 7903 1 1 40 THR HA H 8.421 10.334 2.510 1.00 . A A . 40 THR HA 1 1
6 7904 1 1 40 THR HB H 8.669 12.639 2.361 1.00 . A A . 40 THR HB 1 1
6 7905 1 1 40 THR HG1 H 7.517 11.860 4.787 1.00 . A A . 40 THR HG1 1 1
6 7906 1 1 40 THR HG21 H 6.873 14.292 2.568 1.00 . A A . 40 THR HG21 1 1
6 7907 1 1 40 THR HG22 H 5.703 12.984 2.767 1.00 . A A . 40 THR HG22 1 1
6 7908 1 1 40 THR HG23 H 6.578 13.144 1.251 1.00 . A A . 40 THR HG23 1 1
6 7909 1 1 40 THR N N 7.141 10.710 1.017 1.00 . A A . 40 THR N 1 1
6 7910 1 1 40 THR O O 6.963 9.828 4.528 1.00 . A A . 40 THR O 1 1
6 7911 1 1 40 THR OG1 O 7.944 12.547 4.247 1.00 . A A . 40 THR OG1 1 1
6 7912 1 1 41 THR C C 3.486 8.424 3.265 1.00 . A A . 41 THR C 1 1
6 7913 1 1 41 THR CA C 4.434 9.357 3.939 1.00 . A A . 41 THR CA 1 1
6 7914 1 1 41 THR CB C 3.672 10.464 4.743 1.00 . A A . 41 THR CB 1 1
6 7915 1 1 41 THR CG2 C 2.999 11.491 3.841 1.00 . A A . 41 THR CG2 1 1
6 7916 1 1 41 THR H H 5.247 10.220 2.124 1.00 . A A . 41 THR H 1 1
6 7917 1 1 41 THR HA H 4.990 8.761 4.649 1.00 . A A . 41 THR HA 1 1
6 7918 1 1 41 THR HB H 4.400 10.958 5.360 1.00 . A A . 41 THR HB 1 1
6 7919 1 1 41 THR HG1 H 2.934 10.047 6.540 1.00 . A A . 41 THR HG1 1 1
6 7920 1 1 41 THR HG21 H 2.127 11.887 4.337 1.00 . A A . 41 THR HG21 1 1
6 7921 1 1 41 THR HG22 H 2.701 11.002 2.928 1.00 . A A . 41 THR HG22 1 1
6 7922 1 1 41 THR HG23 H 3.693 12.287 3.621 1.00 . A A . 41 THR HG23 1 1
6 7923 1 1 41 THR N N 5.423 9.882 3.021 1.00 . A A . 41 THR N 1 1
6 7924 1 1 41 THR O O 3.438 8.372 2.024 1.00 . A A . 41 THR O 1 1
6 7925 1 1 41 THR OG1 O 2.695 9.876 5.614 1.00 . A A . 41 THR OG1 1 1
6 7926 1 1 42 GLY C C 1.037 6.913 2.826 1.00 . A A . 42 GLY C 1 1
6 7927 1 1 42 GLY CA C 2.181 6.406 3.562 1.00 . A A . 42 GLY CA 1 1
6 7928 1 1 42 GLY H H 3.180 7.634 5.009 1.00 . A A . 42 GLY H 1 1
6 7929 1 1 42 GLY HA2 H 2.811 5.835 2.895 1.00 . A A . 42 GLY HA2 1 1
6 7930 1 1 42 GLY HA3 H 1.847 5.793 4.384 1.00 . A A . 42 GLY HA3 1 1
6 7931 1 1 42 GLY N N 2.930 7.520 4.070 1.00 . A A . 42 GLY N 1 1
6 7932 1 1 42 GLY O O 0.839 6.545 1.668 1.00 . A A . 42 GLY O 1 1
6 7933 1 1 43 SER C C -0.359 9.110 1.458 1.00 . A A . 43 SER C 1 1
6 7934 1 1 43 SER CA C -0.794 8.487 2.790 1.00 . A A . 43 SER CA 1 1
6 7935 1 1 43 SER CB C -1.254 9.582 3.738 1.00 . A A . 43 SER CB 1 1
6 7936 1 1 43 SER H H 0.320 8.140 4.351 1.00 . A A . 43 SER H 1 1
6 7937 1 1 43 SER HA H -1.607 7.794 2.630 1.00 . A A . 43 SER HA 1 1
6 7938 1 1 43 SER HB2 H -0.477 10.328 3.818 1.00 . A A . 43 SER HB2 1 1
6 7939 1 1 43 SER HB3 H -2.146 10.057 3.357 1.00 . A A . 43 SER HB3 1 1
6 7940 1 1 43 SER HG H -1.072 9.583 5.677 1.00 . A A . 43 SER HG 1 1
6 7941 1 1 43 SER N N 0.319 7.813 3.427 1.00 . A A . 43 SER N 1 1
6 7942 1 1 43 SER O O -1.055 8.992 0.493 1.00 . A A . 43 SER O 1 1
6 7943 1 1 43 SER OG O -1.516 9.031 5.018 1.00 . A A . 43 SER OG 1 1
6 7944 1 1 44 ALA C C 1.426 9.383 -0.884 1.00 . A A . 44 ALA C 1 1
6 7945 1 1 44 ALA CA C 1.369 10.393 0.240 1.00 . A A . 44 ALA CA 1 1
6 7946 1 1 44 ALA CB C 2.753 10.993 0.487 1.00 . A A . 44 ALA CB 1 1
6 7947 1 1 44 ALA H H 1.226 9.777 2.347 1.00 . A A . 44 ALA H 1 1
6 7948 1 1 44 ALA HA H 0.686 11.182 -0.044 1.00 . A A . 44 ALA HA 1 1
6 7949 1 1 44 ALA HB1 H 2.713 12.068 0.382 1.00 . A A . 44 ALA HB1 1 1
6 7950 1 1 44 ALA HB2 H 3.448 10.597 -0.241 1.00 . A A . 44 ALA HB2 1 1
6 7951 1 1 44 ALA HB3 H 3.076 10.744 1.491 1.00 . A A . 44 ALA HB3 1 1
6 7952 1 1 44 ALA N N 0.835 9.743 1.449 1.00 . A A . 44 ALA N 1 1
6 7953 1 1 44 ALA O O 1.104 9.706 -2.015 1.00 . A A . 44 ALA O 1 1
6 7954 1 1 45 TRP C C 0.676 6.685 -1.996 1.00 . A A . 45 TRP C 1 1
6 7955 1 1 45 TRP CA C 2.039 7.172 -1.617 1.00 . A A . 45 TRP CA 1 1
6 7956 1 1 45 TRP CB C 2.880 5.993 -1.101 1.00 . A A . 45 TRP CB 1 1
6 7957 1 1 45 TRP CD1 C 3.507 5.023 -3.413 1.00 . A A . 45 TRP CD1 1 1
6 7958 1 1 45 TRP CD2 C 2.975 3.514 -1.874 1.00 . A A . 45 TRP CD2 1 1
6 7959 1 1 45 TRP CE2 C 3.283 2.857 -3.078 1.00 . A A . 45 TRP CE2 1 1
6 7960 1 1 45 TRP CE3 C 2.609 2.754 -0.757 1.00 . A A . 45 TRP CE3 1 1
6 7961 1 1 45 TRP CG C 3.119 4.899 -2.099 1.00 . A A . 45 TRP CG 1 1
6 7962 1 1 45 TRP CH2 C 2.891 0.785 -2.118 1.00 . A A . 45 TRP CH2 1 1
6 7963 1 1 45 TRP CZ2 C 3.245 1.502 -3.213 1.00 . A A . 45 TRP CZ2 1 1
6 7964 1 1 45 TRP CZ3 C 2.573 1.393 -0.897 1.00 . A A . 45 TRP CZ3 1 1
6 7965 1 1 45 TRP H H 2.390 8.086 0.256 1.00 . A A . 45 TRP H 1 1
6 7966 1 1 45 TRP HA H 2.456 7.553 -2.533 1.00 . A A . 45 TRP HA 1 1
6 7967 1 1 45 TRP HB2 H 3.835 6.327 -0.731 1.00 . A A . 45 TRP HB2 1 1
6 7968 1 1 45 TRP HB3 H 2.344 5.551 -0.275 1.00 . A A . 45 TRP HB3 1 1
6 7969 1 1 45 TRP HD1 H 3.716 5.955 -3.919 1.00 . A A . 45 TRP HD1 1 1
6 7970 1 1 45 TRP HE1 H 3.833 3.555 -4.906 1.00 . A A . 45 TRP HE1 1 1
6 7971 1 1 45 TRP HE3 H 2.362 3.221 0.186 1.00 . A A . 45 TRP HE3 1 1
6 7972 1 1 45 TRP HH2 H 2.857 -0.282 -2.191 1.00 . A A . 45 TRP HH2 1 1
6 7973 1 1 45 TRP HZ2 H 3.496 1.017 -4.149 1.00 . A A . 45 TRP HZ2 1 1
6 7974 1 1 45 TRP HZ3 H 2.296 0.773 -0.058 1.00 . A A . 45 TRP HZ3 1 1
6 7975 1 1 45 TRP N N 1.896 8.188 -0.589 1.00 . A A . 45 TRP N 1 1
6 7976 1 1 45 TRP NE1 N 3.593 3.790 -3.991 1.00 . A A . 45 TRP NE1 1 1
6 7977 1 1 45 TRP O O 0.393 6.616 -3.185 1.00 . A A . 45 TRP O 1 1
6 7978 1 1 46 PHE C C -2.205 6.981 -2.253 1.00 . A A . 46 PHE C 1 1
6 7979 1 1 46 PHE CA C -1.512 5.946 -1.403 1.00 . A A . 46 PHE CA 1 1
6 7980 1 1 46 PHE CB C -2.365 5.602 -0.220 1.00 . A A . 46 PHE CB 1 1
6 7981 1 1 46 PHE CD1 C -1.858 3.203 -0.086 1.00 . A A . 46 PHE CD1 1 1
6 7982 1 1 46 PHE CD2 C -1.492 4.568 1.866 1.00 . A A . 46 PHE CD2 1 1
6 7983 1 1 46 PHE CE1 C -1.476 2.093 0.592 1.00 . A A . 46 PHE CE1 1 1
6 7984 1 1 46 PHE CE2 C -1.101 3.449 2.551 1.00 . A A . 46 PHE CE2 1 1
6 7985 1 1 46 PHE CG C -1.873 4.453 0.528 1.00 . A A . 46 PHE CG 1 1
6 7986 1 1 46 PHE CZ C -1.105 2.199 1.893 1.00 . A A . 46 PHE CZ 1 1
6 7987 1 1 46 PHE H H 0.160 6.389 -0.108 1.00 . A A . 46 PHE H 1 1
6 7988 1 1 46 PHE HA H -1.364 5.054 -2.001 1.00 . A A . 46 PHE HA 1 1
6 7989 1 1 46 PHE HB2 H -2.369 6.446 0.453 1.00 . A A . 46 PHE HB2 1 1
6 7990 1 1 46 PHE HB3 H -3.376 5.401 -0.544 1.00 . A A . 46 PHE HB3 1 1
6 7991 1 1 46 PHE HD1 H -2.154 3.117 -1.121 1.00 . A A . 46 PHE HD1 1 1
6 7992 1 1 46 PHE HD2 H -1.470 5.525 2.373 1.00 . A A . 46 PHE HD2 1 1
6 7993 1 1 46 PHE HE1 H -1.464 1.127 0.110 1.00 . A A . 46 PHE HE1 1 1
6 7994 1 1 46 PHE HE2 H -0.832 3.522 3.604 1.00 . A A . 46 PHE HE2 1 1
6 7995 1 1 46 PHE HZ H -0.809 1.293 2.401 1.00 . A A . 46 PHE HZ 1 1
6 7996 1 1 46 PHE N N -0.182 6.377 -1.034 1.00 . A A . 46 PHE N 1 1
6 7997 1 1 46 PHE O O -2.700 6.676 -3.279 1.00 . A A . 46 PHE O 1 1
6 7998 1 1 47 SER C C -2.161 9.551 -3.837 1.00 . A A . 47 SER C 1 1
6 7999 1 1 47 SER CA C -2.764 9.320 -2.474 1.00 . A A . 47 SER CA 1 1
6 8000 1 1 47 SER CB C -2.756 10.566 -1.616 1.00 . A A . 47 SER CB 1 1
6 8001 1 1 47 SER H H -1.780 8.103 -0.898 1.00 . A A . 47 SER H 1 1
6 8002 1 1 47 SER HA H -3.790 9.056 -2.692 1.00 . A A . 47 SER HA 1 1
6 8003 1 1 47 SER HB2 H -1.729 10.751 -1.336 1.00 . A A . 47 SER HB2 1 1
6 8004 1 1 47 SER HB3 H -3.151 11.397 -2.180 1.00 . A A . 47 SER HB3 1 1
6 8005 1 1 47 SER HG H -4.240 9.749 -0.702 1.00 . A A . 47 SER HG 1 1
6 8006 1 1 47 SER N N -2.176 8.181 -1.794 1.00 . A A . 47 SER N 1 1
6 8007 1 1 47 SER O O -2.900 9.785 -4.779 1.00 . A A . 47 SER O 1 1
6 8008 1 1 47 SER OG O -3.544 10.365 -0.440 1.00 . A A . 47 SER OG 1 1
6 8009 1 1 48 PHE C C -0.953 8.092 -6.162 1.00 . A A . 48 PHE C 1 1
6 8010 1 1 48 PHE CA C -0.299 9.208 -5.344 1.00 . A A . 48 PHE CA 1 1
6 8011 1 1 48 PHE CB C 1.196 8.872 -5.295 1.00 . A A . 48 PHE CB 1 1
6 8012 1 1 48 PHE CD1 C 1.664 9.475 -7.679 1.00 . A A . 48 PHE CD1 1 1
6 8013 1 1 48 PHE CD2 C 2.100 7.261 -6.957 1.00 . A A . 48 PHE CD2 1 1
6 8014 1 1 48 PHE CE1 C 2.044 9.133 -8.930 1.00 . A A . 48 PHE CE1 1 1
6 8015 1 1 48 PHE CE2 C 2.463 6.924 -8.224 1.00 . A A . 48 PHE CE2 1 1
6 8016 1 1 48 PHE CG C 1.692 8.545 -6.669 1.00 . A A . 48 PHE CG 1 1
6 8017 1 1 48 PHE CZ C 2.441 7.847 -9.209 1.00 . A A . 48 PHE CZ 1 1
6 8018 1 1 48 PHE H H -0.344 8.811 -3.306 1.00 . A A . 48 PHE H 1 1
6 8019 1 1 48 PHE HA H -0.423 10.161 -5.840 1.00 . A A . 48 PHE HA 1 1
6 8020 1 1 48 PHE HB2 H 1.734 9.735 -4.928 1.00 . A A . 48 PHE HB2 1 1
6 8021 1 1 48 PHE HB3 H 1.356 8.017 -4.655 1.00 . A A . 48 PHE HB3 1 1
6 8022 1 1 48 PHE HD1 H 1.356 10.493 -7.490 1.00 . A A . 48 PHE HD1 1 1
6 8023 1 1 48 PHE HD2 H 2.118 6.517 -6.171 1.00 . A A . 48 PHE HD2 1 1
6 8024 1 1 48 PHE HE1 H 2.030 9.878 -9.712 1.00 . A A . 48 PHE HE1 1 1
6 8025 1 1 48 PHE HE2 H 2.768 5.916 -8.445 1.00 . A A . 48 PHE HE2 1 1
6 8026 1 1 48 PHE HZ H 2.729 7.585 -10.215 1.00 . A A . 48 PHE HZ 1 1
6 8027 1 1 48 PHE N N -0.871 9.258 -4.003 1.00 . A A . 48 PHE N 1 1
6 8028 1 1 48 PHE O O -1.337 8.295 -7.329 1.00 . A A . 48 PHE O 1 1
6 8029 1 1 49 LEU C C -2.687 5.836 -6.680 1.00 . A A . 49 LEU C 1 1
6 8030 1 1 49 LEU CA C -1.238 5.654 -6.272 1.00 . A A . 49 LEU CA 1 1
6 8031 1 1 49 LEU CB C -1.003 4.582 -5.238 1.00 . A A . 49 LEU CB 1 1
6 8032 1 1 49 LEU CD1 C 0.299 3.027 -6.665 1.00 . A A . 49 LEU CD1 1 1
6 8033 1 1 49 LEU CD2 C -0.367 2.352 -4.417 1.00 . A A . 49 LEU CD2 1 1
6 8034 1 1 49 LEU CG C -0.819 3.112 -5.656 1.00 . A A . 49 LEU CG 1 1
6 8035 1 1 49 LEU H H -0.345 6.715 -4.799 1.00 . A A . 49 LEU H 1 1
6 8036 1 1 49 LEU HA H -0.591 5.480 -7.129 1.00 . A A . 49 LEU HA 1 1
6 8037 1 1 49 LEU HB2 H -0.080 4.917 -4.794 1.00 . A A . 49 LEU HB2 1 1
6 8038 1 1 49 LEU HB3 H -1.832 4.700 -4.560 1.00 . A A . 49 LEU HB3 1 1
6 8039 1 1 49 LEU HD11 H 1.243 2.937 -6.145 1.00 . A A . 49 LEU HD11 1 1
6 8040 1 1 49 LEU HD12 H 0.322 3.915 -7.279 1.00 . A A . 49 LEU HD12 1 1
6 8041 1 1 49 LEU HD13 H 0.155 2.159 -7.288 1.00 . A A . 49 LEU HD13 1 1
6 8042 1 1 49 LEU HD21 H -0.560 1.297 -4.545 1.00 . A A . 49 LEU HD21 1 1
6 8043 1 1 49 LEU HD22 H -0.907 2.705 -3.554 1.00 . A A . 49 LEU HD22 1 1
6 8044 1 1 49 LEU HD23 H 0.691 2.504 -4.264 1.00 . A A . 49 LEU HD23 1 1
6 8045 1 1 49 LEU HG H -1.648 2.557 -6.073 1.00 . A A . 49 LEU HG 1 1
6 8046 1 1 49 LEU N N -0.867 6.882 -5.615 1.00 . A A . 49 LEU N 1 1
6 8047 1 1 49 LEU O O -2.996 5.586 -7.785 1.00 . A A . 49 LEU O 1 1
6 8048 1 1 50 GLU C C -5.182 7.650 -7.100 1.00 . A A . 50 GLU C 1 1
6 8049 1 1 50 GLU CA C -5.013 6.658 -5.950 1.00 . A A . 50 GLU CA 1 1
6 8050 1 1 50 GLU CB C -5.666 7.366 -4.750 1.00 . A A . 50 GLU CB 1 1
6 8051 1 1 50 GLU CD C -6.480 7.499 -2.415 1.00 . A A . 50 GLU CD 1 1
6 8052 1 1 50 GLU CG C -5.803 6.616 -3.455 1.00 . A A . 50 GLU CG 1 1
6 8053 1 1 50 GLU H H -3.039 6.177 -4.874 1.00 . A A . 50 GLU H 1 1
6 8054 1 1 50 GLU HA H -5.552 5.745 -6.154 1.00 . A A . 50 GLU HA 1 1
6 8055 1 1 50 GLU HB2 H -5.108 8.263 -4.529 1.00 . A A . 50 GLU HB2 1 1
6 8056 1 1 50 GLU HB3 H -6.650 7.678 -5.060 1.00 . A A . 50 GLU HB3 1 1
6 8057 1 1 50 GLU HG2 H -6.381 5.719 -3.614 1.00 . A A . 50 GLU HG2 1 1
6 8058 1 1 50 GLU HG3 H -4.822 6.357 -3.092 1.00 . A A . 50 GLU HG3 1 1
6 8059 1 1 50 GLU N N -3.534 6.336 -5.717 1.00 . A A . 50 GLU N 1 1
6 8060 1 1 50 GLU O O -6.091 7.555 -7.903 1.00 . A A . 50 GLU O 1 1
6 8061 1 1 50 GLU OE1 O -5.903 8.555 -2.029 1.00 . A A . 50 GLU OE1 1 1
6 8062 1 1 50 GLU OE2 O -7.640 7.211 -2.034 1.00 . A A . 50 GLU OE2 1 1
6 8063 1 1 51 SER C C -4.123 9.145 -9.484 1.00 . A A . 51 SER C 1 1
6 8064 1 1 51 SER CA C -4.349 9.721 -8.074 1.00 . A A . 51 SER CA 1 1
6 8065 1 1 51 SER CB C -3.410 10.876 -7.734 1.00 . A A . 51 SER CB 1 1
6 8066 1 1 51 SER H H -3.848 8.447 -6.234 1.00 . A A . 51 SER H 1 1
6 8067 1 1 51 SER HA H -5.369 10.075 -8.068 1.00 . A A . 51 SER HA 1 1
6 8068 1 1 51 SER HB2 H -2.405 10.498 -7.619 1.00 . A A . 51 SER HB2 1 1
6 8069 1 1 51 SER HB3 H -3.444 11.620 -8.517 1.00 . A A . 51 SER HB3 1 1
6 8070 1 1 51 SER HG H -3.478 10.905 -5.805 1.00 . A A . 51 SER HG 1 1
6 8071 1 1 51 SER N N -4.330 8.646 -7.072 1.00 . A A . 51 SER N 1 1
6 8072 1 1 51 SER O O -4.683 9.622 -10.477 1.00 . A A . 51 SER O 1 1
6 8073 1 1 51 SER OG O -3.811 11.486 -6.505 1.00 . A A . 51 SER OG 1 1
6 8074 1 1 52 HIS C C -4.103 6.039 -10.651 1.00 . A A . 52 HIS C 1 1
6 8075 1 1 52 HIS CA C -3.242 7.269 -10.747 1.00 . A A . 52 HIS CA 1 1
6 8076 1 1 52 HIS CB C -1.784 6.894 -11.111 1.00 . A A . 52 HIS CB 1 1
6 8077 1 1 52 HIS CD2 C -0.903 9.234 -10.739 1.00 . A A . 52 HIS CD2 1 1
6 8078 1 1 52 HIS CE1 C 0.858 9.175 -12.042 1.00 . A A . 52 HIS CE1 1 1
6 8079 1 1 52 HIS CG C -0.892 8.052 -11.328 1.00 . A A . 52 HIS CG 1 1
6 8080 1 1 52 HIS H H -3.108 7.637 -8.683 1.00 . A A . 52 HIS H 1 1
6 8081 1 1 52 HIS HA H -3.665 7.873 -11.534 1.00 . A A . 52 HIS HA 1 1
6 8082 1 1 52 HIS HB2 H -1.383 6.457 -10.206 1.00 . A A . 52 HIS HB2 1 1
6 8083 1 1 52 HIS HB3 H -1.722 6.212 -11.943 1.00 . A A . 52 HIS HB3 1 1
6 8084 1 1 52 HIS HD1 H 0.543 7.258 -12.678 1.00 . A A . 52 HIS HD1 1 1
6 8085 1 1 52 HIS HD2 H -1.564 9.397 -9.896 1.00 . A A . 52 HIS HD2 1 1
6 8086 1 1 52 HIS HE1 H 1.781 9.446 -12.539 1.00 . A A . 52 HIS HE1 1 1
6 8087 1 1 52 HIS N N -3.402 8.037 -9.533 1.00 . A A . 52 HIS N 1 1
6 8088 1 1 52 HIS ND1 N 0.234 8.024 -12.130 1.00 . A A . 52 HIS ND1 1 1
6 8089 1 1 52 HIS NE2 N 0.182 9.940 -11.198 1.00 . A A . 52 HIS NE2 1 1
6 8090 1 1 52 HIS O O -4.657 5.763 -9.623 1.00 . A A . 52 HIS O 1 1
6 8091 1 1 53 ASN C C -4.458 2.971 -11.188 1.00 . A A . 53 ASN C 1 1
6 8092 1 1 53 ASN CA C -5.224 4.243 -11.595 1.00 . A A . 53 ASN CA 1 1
6 8093 1 1 53 ASN CB C -6.077 4.028 -12.860 1.00 . A A . 53 ASN CB 1 1
6 8094 1 1 53 ASN CG C -6.950 5.227 -13.202 1.00 . A A . 53 ASN CG 1 1
6 8095 1 1 53 ASN H H -4.004 5.646 -12.575 1.00 . A A . 53 ASN H 1 1
6 8096 1 1 53 ASN HA H -5.883 4.491 -10.773 1.00 . A A . 53 ASN HA 1 1
6 8097 1 1 53 ASN HB2 H -5.421 3.838 -13.699 1.00 . A A . 53 ASN HB2 1 1
6 8098 1 1 53 ASN HB3 H -6.713 3.168 -12.715 1.00 . A A . 53 ASN HB3 1 1
6 8099 1 1 53 ASN HD21 H -8.605 4.212 -12.774 1.00 . A A . 53 ASN HD21 1 1
6 8100 1 1 53 ASN HD22 H -8.827 5.849 -13.271 1.00 . A A . 53 ASN HD22 1 1
6 8101 1 1 53 ASN N N -4.350 5.371 -11.704 1.00 . A A . 53 ASN N 1 1
6 8102 1 1 53 ASN ND2 N -8.255 5.074 -13.076 1.00 . A A . 53 ASN ND2 1 1
6 8103 1 1 53 ASN O O -4.727 1.886 -11.698 1.00 . A A . 53 ASN O 1 1
6 8104 1 1 53 ASN OD1 O -6.445 6.299 -13.532 1.00 . A A . 53 ASN OD1 1 1
6 8105 1 1 54 LYS C C -3.425 1.472 -8.385 1.00 . A A . 54 LYS C 1 1
6 8106 1 1 54 LYS CA C -2.889 1.891 -9.732 1.00 . A A . 54 LYS CA 1 1
6 8107 1 1 54 LYS CB C -1.340 1.948 -9.678 1.00 . A A . 54 LYS CB 1 1
6 8108 1 1 54 LYS CD C -1.054 1.411 -12.156 1.00 . A A . 54 LYS CD 1 1
6 8109 1 1 54 LYS CE C -0.779 -0.070 -11.962 1.00 . A A . 54 LYS CE 1 1
6 8110 1 1 54 LYS CG C -0.624 2.289 -10.980 1.00 . A A . 54 LYS CG 1 1
6 8111 1 1 54 LYS H H -3.391 3.946 -9.780 1.00 . A A . 54 LYS H 1 1
6 8112 1 1 54 LYS HA H -3.176 1.114 -10.423 1.00 . A A . 54 LYS HA 1 1
6 8113 1 1 54 LYS HB2 H -1.041 2.674 -8.936 1.00 . A A . 54 LYS HB2 1 1
6 8114 1 1 54 LYS HB3 H -0.976 0.979 -9.360 1.00 . A A . 54 LYS HB3 1 1
6 8115 1 1 54 LYS HD2 H -2.117 1.538 -12.277 1.00 . A A . 54 LYS HD2 1 1
6 8116 1 1 54 LYS HD3 H -0.549 1.764 -13.042 1.00 . A A . 54 LYS HD3 1 1
6 8117 1 1 54 LYS HE2 H 0.277 -0.208 -11.796 1.00 . A A . 54 LYS HE2 1 1
6 8118 1 1 54 LYS HE3 H -1.325 -0.436 -11.102 1.00 . A A . 54 LYS HE3 1 1
6 8119 1 1 54 LYS HG2 H -0.745 3.336 -11.226 1.00 . A A . 54 LYS HG2 1 1
6 8120 1 1 54 LYS HG3 H 0.418 2.077 -10.780 1.00 . A A . 54 LYS HG3 1 1
6 8121 1 1 54 LYS HZ1 H -1.741 -1.707 -12.906 1.00 . A A . 54 LYS HZ1 1 1
6 8122 1 1 54 LYS HZ2 H -0.311 -1.191 -13.644 1.00 . A A . 54 LYS HZ2 1 1
6 8123 1 1 54 LYS HZ3 H -1.705 -0.299 -13.858 1.00 . A A . 54 LYS HZ3 1 1
6 8124 1 1 54 LYS N N -3.540 3.079 -10.211 1.00 . A A . 54 LYS N 1 1
6 8125 1 1 54 LYS NZ N -1.178 -0.861 -13.160 1.00 . A A . 54 LYS NZ 1 1
6 8126 1 1 54 LYS O O -2.920 0.518 -7.803 1.00 . A A . 54 LYS O 1 1
6 8127 1 1 55 LEU C C -6.571 2.264 -6.495 1.00 . A A . 55 LEU C 1 1
6 8128 1 1 55 LEU CA C -5.170 1.673 -6.701 1.00 . A A . 55 LEU CA 1 1
6 8129 1 1 55 LEU CB C -4.214 1.883 -5.446 1.00 . A A . 55 LEU CB 1 1
6 8130 1 1 55 LEU CD1 C -3.578 1.421 -3.032 1.00 . A A . 55 LEU CD1 1 1
6 8131 1 1 55 LEU CD2 C -5.680 2.525 -3.438 1.00 . A A . 55 LEU CD2 1 1
6 8132 1 1 55 LEU CG C -4.732 1.493 -4.010 1.00 . A A . 55 LEU CG 1 1
6 8133 1 1 55 LEU H H -4.931 2.822 -8.470 1.00 . A A . 55 LEU H 1 1
6 8134 1 1 55 LEU HA H -5.333 0.610 -6.802 1.00 . A A . 55 LEU HA 1 1
6 8135 1 1 55 LEU HB2 H -3.310 1.328 -5.640 1.00 . A A . 55 LEU HB2 1 1
6 8136 1 1 55 LEU HB3 H -3.965 2.936 -5.452 1.00 . A A . 55 LEU HB3 1 1
6 8137 1 1 55 LEU HD11 H -3.654 0.487 -2.487 1.00 . A A . 55 LEU HD11 1 1
6 8138 1 1 55 LEU HD12 H -3.625 2.248 -2.335 1.00 . A A . 55 LEU HD12 1 1
6 8139 1 1 55 LEU HD13 H -2.643 1.443 -3.570 1.00 . A A . 55 LEU HD13 1 1
6 8140 1 1 55 LEU HD21 H -5.504 3.460 -3.949 1.00 . A A . 55 LEU HD21 1 1
6 8141 1 1 55 LEU HD22 H -5.496 2.658 -2.381 1.00 . A A . 55 LEU HD22 1 1
6 8142 1 1 55 LEU HD23 H -6.701 2.212 -3.594 1.00 . A A . 55 LEU HD23 1 1
6 8143 1 1 55 LEU HG H -5.236 0.539 -4.059 1.00 . A A . 55 LEU HG 1 1
6 8144 1 1 55 LEU N N -4.529 2.093 -7.946 1.00 . A A . 55 LEU N 1 1
6 8145 1 1 55 LEU O O -6.753 3.358 -5.990 1.00 . A A . 55 LEU O 1 1
6 8146 1 1 56 ASP C C -9.089 1.370 -4.842 1.00 . A A . 56 ASP C 1 1
6 8147 1 1 56 ASP CA C -8.910 1.558 -6.333 1.00 . A A . 56 ASP CA 1 1
6 8148 1 1 56 ASP CB C -9.895 0.630 -7.034 1.00 . A A . 56 ASP CB 1 1
6 8149 1 1 56 ASP CG C -10.208 0.894 -8.500 1.00 . A A . 56 ASP CG 1 1
6 8150 1 1 56 ASP H H -7.211 0.520 -7.026 1.00 . A A . 56 ASP H 1 1
6 8151 1 1 56 ASP HA H -9.171 2.580 -6.559 1.00 . A A . 56 ASP HA 1 1
6 8152 1 1 56 ASP HB2 H -9.444 -0.341 -6.932 1.00 . A A . 56 ASP HB2 1 1
6 8153 1 1 56 ASP HB3 H -10.815 0.635 -6.467 1.00 . A A . 56 ASP HB3 1 1
6 8154 1 1 56 ASP N N -7.526 1.407 -6.751 1.00 . A A . 56 ASP N 1 1
6 8155 1 1 56 ASP O O -8.395 0.612 -4.230 1.00 . A A . 56 ASP O 1 1
6 8156 1 1 56 ASP OD1 O -9.814 1.929 -9.031 1.00 . A A . 56 ASP OD1 1 1
6 8157 1 1 56 ASP OD2 O -10.962 0.072 -9.077 1.00 . A A . 56 ASP OD2 1 1
6 8158 1 1 57 LYS C C -10.987 -0.092 -2.931 1.00 . A A . 57 LYS C 1 1
6 8159 1 1 57 LYS CA C -10.816 1.468 -3.083 1.00 . A A . 57 LYS CA 1 1
6 8160 1 1 57 LYS CB C -12.213 2.165 -2.887 1.00 . A A . 57 LYS CB 1 1
6 8161 1 1 57 LYS CD C -13.016 1.681 -5.191 1.00 . A A . 57 LYS CD 1 1
6 8162 1 1 57 LYS CE C -14.121 1.212 -6.136 1.00 . A A . 57 LYS CE 1 1
6 8163 1 1 57 LYS CG C -13.360 1.630 -3.745 1.00 . A A . 57 LYS CG 1 1
6 8164 1 1 57 LYS H H -10.789 2.240 -5.078 1.00 . A A . 57 LYS H 1 1
6 8165 1 1 57 LYS HA H -10.151 1.800 -2.307 1.00 . A A . 57 LYS HA 1 1
6 8166 1 1 57 LYS HB2 H -12.501 2.051 -1.854 1.00 . A A . 57 LYS HB2 1 1
6 8167 1 1 57 LYS HB3 H -12.098 3.220 -3.093 1.00 . A A . 57 LYS HB3 1 1
6 8168 1 1 57 LYS HD2 H -12.689 2.690 -5.375 1.00 . A A . 57 LYS HD2 1 1
6 8169 1 1 57 LYS HD3 H -12.175 0.999 -5.217 1.00 . A A . 57 LYS HD3 1 1
6 8170 1 1 57 LYS HE2 H -13.719 1.205 -7.140 1.00 . A A . 57 LYS HE2 1 1
6 8171 1 1 57 LYS HE3 H -14.409 0.210 -5.849 1.00 . A A . 57 LYS HE3 1 1
6 8172 1 1 57 LYS HG2 H -13.422 0.597 -3.444 1.00 . A A . 57 LYS HG2 1 1
6 8173 1 1 57 LYS HG3 H -14.273 2.162 -3.527 1.00 . A A . 57 LYS HG3 1 1
6 8174 1 1 57 LYS HZ1 H -15.833 2.010 -5.233 1.00 . A A . 57 LYS HZ1 1 1
6 8175 1 1 57 LYS HZ2 H -15.946 1.840 -6.900 1.00 . A A . 57 LYS HZ2 1 1
6 8176 1 1 57 LYS HZ3 H -15.043 3.094 -6.259 1.00 . A A . 57 LYS HZ3 1 1
6 8177 1 1 57 LYS N N -10.231 1.802 -4.405 1.00 . A A . 57 LYS N 1 1
6 8178 1 1 57 LYS NZ N -15.300 2.094 -6.121 1.00 . A A . 57 LYS NZ 1 1
6 8179 1 1 57 LYS O O -11.100 -0.606 -1.829 1.00 . A A . 57 LYS O 1 1
6 8180 1 1 58 ASP C C -10.064 -2.959 -4.368 1.00 . A A . 58 ASP C 1 1
6 8181 1 1 58 ASP CA C -11.362 -2.230 -4.104 1.00 . A A . 58 ASP CA 1 1
6 8182 1 1 58 ASP CB C -12.439 -2.549 -5.194 1.00 . A A . 58 ASP CB 1 1
6 8183 1 1 58 ASP CG C -12.805 -4.042 -5.367 1.00 . A A . 58 ASP CG 1 1
6 8184 1 1 58 ASP H H -11.061 -0.344 -4.941 1.00 . A A . 58 ASP H 1 1
6 8185 1 1 58 ASP HA H -11.744 -2.528 -3.145 1.00 . A A . 58 ASP HA 1 1
6 8186 1 1 58 ASP HB2 H -13.355 -2.037 -4.938 1.00 . A A . 58 ASP HB2 1 1
6 8187 1 1 58 ASP HB3 H -12.080 -2.170 -6.142 1.00 . A A . 58 ASP HB3 1 1
6 8188 1 1 58 ASP N N -11.124 -0.794 -4.073 1.00 . A A . 58 ASP N 1 1
6 8189 1 1 58 ASP O O -9.771 -3.997 -3.784 1.00 . A A . 58 ASP O 1 1
6 8190 1 1 58 ASP OD1 O -11.951 -4.855 -5.786 1.00 . A A . 58 ASP OD1 1 1
6 8191 1 1 58 ASP OD2 O -13.961 -4.416 -5.076 1.00 . A A . 58 ASP OD2 1 1
6 8192 1 1 59 ASN C C -6.918 -2.649 -4.726 1.00 . A A . 59 ASN C 1 1
6 8193 1 1 59 ASN CA C -8.030 -2.959 -5.658 1.00 . A A . 59 ASN CA 1 1
6 8194 1 1 59 ASN CB C -7.712 -2.517 -7.064 1.00 . A A . 59 ASN CB 1 1
6 8195 1 1 59 ASN CG C -8.683 -3.113 -8.039 1.00 . A A . 59 ASN CG 1 1
6 8196 1 1 59 ASN H H -9.609 -1.541 -5.617 1.00 . A A . 59 ASN H 1 1
6 8197 1 1 59 ASN HA H -8.119 -4.037 -5.665 1.00 . A A . 59 ASN HA 1 1
6 8198 1 1 59 ASN HB2 H -7.780 -1.442 -7.112 1.00 . A A . 59 ASN HB2 1 1
6 8199 1 1 59 ASN HB3 H -6.711 -2.830 -7.330 1.00 . A A . 59 ASN HB3 1 1
6 8200 1 1 59 ASN HD21 H -9.699 -1.406 -8.185 1.00 . A A . 59 ASN HD21 1 1
6 8201 1 1 59 ASN HD22 H -10.268 -2.719 -9.121 1.00 . A A . 59 ASN HD22 1 1
6 8202 1 1 59 ASN N N -9.294 -2.387 -5.241 1.00 . A A . 59 ASN N 1 1
6 8203 1 1 59 ASN ND2 N -9.627 -2.336 -8.483 1.00 . A A . 59 ASN ND2 1 1
6 8204 1 1 59 ASN O O -6.656 -1.521 -4.365 1.00 . A A . 59 ASN O 1 1
6 8205 1 1 59 ASN OD1 O -8.663 -4.310 -8.297 1.00 . A A . 59 ASN OD1 1 1
6 8206 1 1 60 LEU C C -4.021 -4.518 -3.831 1.00 . A A . 60 LEU C 1 1
6 8207 1 1 60 LEU CA C -5.239 -3.707 -3.356 1.00 . A A . 60 LEU CA 1 1
6 8208 1 1 60 LEU CB C -5.778 -4.104 -1.954 1.00 . A A . 60 LEU CB 1 1
6 8209 1 1 60 LEU CD1 C -5.871 -6.630 -2.227 1.00 . A A . 60 LEU CD1 1 1
6 8210 1 1 60 LEU CD2 C -7.115 -5.549 -0.411 1.00 . A A . 60 LEU CD2 1 1
6 8211 1 1 60 LEU CG C -6.621 -5.399 -1.820 1.00 . A A . 60 LEU CG 1 1
6 8212 1 1 60 LEU H H -6.685 -4.538 -4.647 1.00 . A A . 60 LEU H 1 1
6 8213 1 1 60 LEU HA H -4.887 -2.685 -3.302 1.00 . A A . 60 LEU HA 1 1
6 8214 1 1 60 LEU HB2 H -4.935 -4.199 -1.288 1.00 . A A . 60 LEU HB2 1 1
6 8215 1 1 60 LEU HB3 H -6.381 -3.276 -1.602 1.00 . A A . 60 LEU HB3 1 1
6 8216 1 1 60 LEU HD11 H -5.321 -7.013 -1.382 1.00 . A A . 60 LEU HD11 1 1
6 8217 1 1 60 LEU HD12 H -5.196 -6.342 -3.020 1.00 . A A . 60 LEU HD12 1 1
6 8218 1 1 60 LEU HD13 H -6.571 -7.365 -2.595 1.00 . A A . 60 LEU HD13 1 1
6 8219 1 1 60 LEU HD21 H -7.498 -6.551 -0.275 1.00 . A A . 60 LEU HD21 1 1
6 8220 1 1 60 LEU HD22 H -7.897 -4.828 -0.225 1.00 . A A . 60 LEU HD22 1 1
6 8221 1 1 60 LEU HD23 H -6.291 -5.387 0.271 1.00 . A A . 60 LEU HD23 1 1
6 8222 1 1 60 LEU HG H -7.490 -5.306 -2.456 1.00 . A A . 60 LEU HG 1 1
6 8223 1 1 60 LEU N N -6.302 -3.701 -4.325 1.00 . A A . 60 LEU N 1 1
6 8224 1 1 60 LEU O O -2.979 -4.422 -3.290 1.00 . A A . 60 LEU O 1 1
6 8225 1 1 61 SER C C -1.932 -5.744 -5.605 1.00 . A A . 61 SER C 1 1
6 8226 1 1 61 SER CA C -3.269 -6.396 -5.205 1.00 . A A . 61 SER CA 1 1
6 8227 1 1 61 SER CB C -3.876 -7.220 -6.307 1.00 . A A . 61 SER CB 1 1
6 8228 1 1 61 SER H H -5.205 -5.497 -4.914 1.00 . A A . 61 SER H 1 1
6 8229 1 1 61 SER HA H -3.069 -7.025 -4.356 1.00 . A A . 61 SER HA 1 1
6 8230 1 1 61 SER HB2 H -4.051 -6.598 -7.175 1.00 . A A . 61 SER HB2 1 1
6 8231 1 1 61 SER HB3 H -3.206 -8.030 -6.558 1.00 . A A . 61 SER HB3 1 1
6 8232 1 1 61 SER HG H -4.946 -8.639 -5.436 1.00 . A A . 61 SER HG 1 1
6 8233 1 1 61 SER N N -4.251 -5.421 -4.741 1.00 . A A . 61 SER N 1 1
6 8234 1 1 61 SER O O -0.852 -6.336 -5.412 1.00 . A A . 61 SER O 1 1
6 8235 1 1 61 SER OG O -5.100 -7.777 -5.845 1.00 . A A . 61 SER OG 1 1
6 8236 1 1 62 TYR C C 0.052 -3.568 -5.191 1.00 . A A . 62 TYR C 1 1
6 8237 1 1 62 TYR CA C -0.817 -3.743 -6.460 1.00 . A A . 62 TYR CA 1 1
6 8238 1 1 62 TYR CB C -1.224 -2.296 -6.900 1.00 . A A . 62 TYR CB 1 1
6 8239 1 1 62 TYR CD1 C 0.577 -1.454 -8.495 1.00 . A A . 62 TYR CD1 1 1
6 8240 1 1 62 TYR CD2 C 0.583 -0.626 -6.260 1.00 . A A . 62 TYR CD2 1 1
6 8241 1 1 62 TYR CE1 C 1.734 -0.748 -8.750 1.00 . A A . 62 TYR CE1 1 1
6 8242 1 1 62 TYR CE2 C 1.730 0.073 -6.510 1.00 . A A . 62 TYR CE2 1 1
6 8243 1 1 62 TYR CG C -0.025 -1.412 -7.247 1.00 . A A . 62 TYR CG 1 1
6 8244 1 1 62 TYR CZ C 2.313 0.003 -7.748 1.00 . A A . 62 TYR CZ 1 1
6 8245 1 1 62 TYR H H -2.937 -4.220 -6.217 1.00 . A A . 62 TYR H 1 1
6 8246 1 1 62 TYR HA H -0.284 -4.233 -7.261 1.00 . A A . 62 TYR HA 1 1
6 8247 1 1 62 TYR HB2 H -1.846 -2.353 -7.780 1.00 . A A . 62 TYR HB2 1 1
6 8248 1 1 62 TYR HB3 H -1.769 -1.819 -6.098 1.00 . A A . 62 TYR HB3 1 1
6 8249 1 1 62 TYR HD1 H 0.128 -2.045 -9.275 1.00 . A A . 62 TYR HD1 1 1
6 8250 1 1 62 TYR HD2 H 0.114 -0.504 -5.294 1.00 . A A . 62 TYR HD2 1 1
6 8251 1 1 62 TYR HE1 H 2.162 -0.774 -9.741 1.00 . A A . 62 TYR HE1 1 1
6 8252 1 1 62 TYR HE2 H 2.195 0.621 -5.703 1.00 . A A . 62 TYR HE2 1 1
6 8253 1 1 62 TYR HH H 4.146 0.112 -8.313 1.00 . A A . 62 TYR HH 1 1
6 8254 1 1 62 TYR N N -2.007 -4.498 -6.090 1.00 . A A . 62 TYR N 1 1
6 8255 1 1 62 TYR O O 1.244 -3.896 -5.188 1.00 . A A . 62 TYR O 1 1
6 8256 1 1 62 TYR OH O 3.460 0.710 -8.003 1.00 . A A . 62 TYR OH 1 1
6 8257 1 1 63 ILE C C 0.267 -4.167 -2.080 1.00 . A A . 63 ILE C 1 1
6 8258 1 1 63 ILE CA C 0.006 -2.907 -2.857 1.00 . A A . 63 ILE CA 1 1
6 8259 1 1 63 ILE CB C -0.747 -1.904 -2.010 1.00 . A A . 63 ILE CB 1 1
6 8260 1 1 63 ILE CD1 C -2.635 -1.456 -0.457 1.00 . A A . 63 ILE CD1 1 1
6 8261 1 1 63 ILE CG1 C -2.043 -2.430 -1.410 1.00 . A A . 63 ILE CG1 1 1
6 8262 1 1 63 ILE CG2 C -1.056 -0.764 -2.897 1.00 . A A . 63 ILE CG2 1 1
6 8263 1 1 63 ILE H H -1.569 -3.076 -4.209 1.00 . A A . 63 ILE H 1 1
6 8264 1 1 63 ILE HA H 0.973 -2.467 -3.056 1.00 . A A . 63 ILE HA 1 1
6 8265 1 1 63 ILE HB H -0.135 -1.479 -1.243 1.00 . A A . 63 ILE HB 1 1
6 8266 1 1 63 ILE HD11 H -2.996 -1.969 0.421 1.00 . A A . 63 ILE HD11 1 1
6 8267 1 1 63 ILE HD12 H -3.415 -0.897 -0.946 1.00 . A A . 63 ILE HD12 1 1
6 8268 1 1 63 ILE HD13 H -1.812 -0.804 -0.187 1.00 . A A . 63 ILE HD13 1 1
6 8269 1 1 63 ILE HG12 H -2.749 -2.609 -2.202 1.00 . A A . 63 ILE HG12 1 1
6 8270 1 1 63 ILE HG13 H -1.854 -3.350 -0.878 1.00 . A A . 63 ILE HG13 1 1
6 8271 1 1 63 ILE HG21 H -2.035 -0.408 -2.631 1.00 . A A . 63 ILE HG21 1 1
6 8272 1 1 63 ILE HG22 H -1.091 -1.153 -3.905 1.00 . A A . 63 ILE HG22 1 1
6 8273 1 1 63 ILE HG23 H -0.321 0.021 -2.808 1.00 . A A . 63 ILE HG23 1 1
6 8274 1 1 63 ILE N N -0.600 -3.135 -4.116 1.00 . A A . 63 ILE N 1 1
6 8275 1 1 63 ILE O O 1.247 -4.236 -1.376 1.00 . A A . 63 ILE O 1 1
6 8276 1 1 64 GLU C C 0.988 -6.995 -1.969 1.00 . A A . 64 GLU C 1 1
6 8277 1 1 64 GLU CA C -0.398 -6.495 -1.657 1.00 . A A . 64 GLU CA 1 1
6 8278 1 1 64 GLU CB C -1.479 -7.470 -2.151 1.00 . A A . 64 GLU CB 1 1
6 8279 1 1 64 GLU CD C -2.551 -9.729 -2.055 1.00 . A A . 64 GLU CD 1 1
6 8280 1 1 64 GLU CG C -1.483 -8.834 -1.478 1.00 . A A . 64 GLU CG 1 1
6 8281 1 1 64 GLU H H -1.113 -5.070 -3.102 1.00 . A A . 64 GLU H 1 1
6 8282 1 1 64 GLU HA H -0.453 -6.371 -0.592 1.00 . A A . 64 GLU HA 1 1
6 8283 1 1 64 GLU HB2 H -2.448 -7.018 -1.992 1.00 . A A . 64 GLU HB2 1 1
6 8284 1 1 64 GLU HB3 H -1.343 -7.616 -3.213 1.00 . A A . 64 GLU HB3 1 1
6 8285 1 1 64 GLU HG2 H -0.516 -9.293 -1.616 1.00 . A A . 64 GLU HG2 1 1
6 8286 1 1 64 GLU HG3 H -1.669 -8.703 -0.420 1.00 . A A . 64 GLU HG3 1 1
6 8287 1 1 64 GLU N N -0.561 -5.189 -2.301 1.00 . A A . 64 GLU N 1 1
6 8288 1 1 64 GLU O O 1.764 -7.321 -1.083 1.00 . A A . 64 GLU O 1 1
6 8289 1 1 64 GLU OE1 O -3.729 -9.353 -2.026 1.00 . A A . 64 GLU OE1 1 1
6 8290 1 1 64 GLU OE2 O -2.229 -10.841 -2.540 1.00 . A A . 64 GLU OE2 1 1
6 8291 1 1 65 HIS C C 3.633 -6.604 -3.035 1.00 . A A . 65 HIS C 1 1
6 8292 1 1 65 HIS CA C 2.600 -7.408 -3.727 1.00 . A A . 65 HIS CA 1 1
6 8293 1 1 65 HIS CB C 2.572 -7.112 -5.227 1.00 . A A . 65 HIS CB 1 1
6 8294 1 1 65 HIS CD2 C 4.522 -6.241 -6.650 1.00 . A A . 65 HIS CD2 1 1
6 8295 1 1 65 HIS CE1 C 5.575 -8.115 -7.058 1.00 . A A . 65 HIS CE1 1 1
6 8296 1 1 65 HIS CG C 3.829 -7.227 -6.043 1.00 . A A . 65 HIS CG 1 1
6 8297 1 1 65 HIS H H 0.641 -6.885 -3.941 1.00 . A A . 65 HIS H 1 1
6 8298 1 1 65 HIS HA H 2.865 -8.430 -3.524 1.00 . A A . 65 HIS HA 1 1
6 8299 1 1 65 HIS HB2 H 1.845 -7.768 -5.678 1.00 . A A . 65 HIS HB2 1 1
6 8300 1 1 65 HIS HB3 H 2.207 -6.097 -5.304 1.00 . A A . 65 HIS HB3 1 1
6 8301 1 1 65 HIS HD1 H 4.293 -9.322 -6.071 1.00 . A A . 65 HIS HD1 1 1
6 8302 1 1 65 HIS HD2 H 4.255 -5.192 -6.600 1.00 . A A . 65 HIS HD2 1 1
6 8303 1 1 65 HIS HE1 H 6.292 -8.828 -7.436 1.00 . A A . 65 HIS HE1 1 1
6 8304 1 1 65 HIS N N 1.303 -6.997 -3.229 1.00 . A A . 65 HIS N 1 1
6 8305 1 1 65 HIS ND1 N 4.511 -8.394 -6.314 1.00 . A A . 65 HIS ND1 1 1
6 8306 1 1 65 HIS NE2 N 5.599 -6.817 -7.271 1.00 . A A . 65 HIS NE2 1 1
6 8307 1 1 65 HIS O O 4.642 -7.168 -2.647 1.00 . A A . 65 HIS O 1 1
6 8308 1 1 66 ILE C C 4.829 -4.792 -1.153 1.00 . A A . 66 ILE C 1 1
6 8309 1 1 66 ILE CA C 4.485 -4.422 -2.531 1.00 . A A . 66 ILE CA 1 1
6 8310 1 1 66 ILE CB C 4.025 -2.957 -2.501 1.00 . A A . 66 ILE CB 1 1
6 8311 1 1 66 ILE CD1 C 4.600 -2.804 -4.976 1.00 . A A . 66 ILE CD1 1 1
6 8312 1 1 66 ILE CG1 C 3.586 -2.559 -3.891 1.00 . A A . 66 ILE CG1 1 1
6 8313 1 1 66 ILE CG2 C 5.079 -1.991 -1.878 1.00 . A A . 66 ILE CG2 1 1
6 8314 1 1 66 ILE H H 2.869 -5.026 -3.759 1.00 . A A . 66 ILE H 1 1
6 8315 1 1 66 ILE HA H 5.319 -4.504 -3.196 1.00 . A A . 66 ILE HA 1 1
6 8316 1 1 66 ILE HB H 3.144 -2.985 -1.874 1.00 . A A . 66 ILE HB 1 1
6 8317 1 1 66 ILE HD11 H 4.184 -2.418 -5.897 1.00 . A A . 66 ILE HD11 1 1
6 8318 1 1 66 ILE HD12 H 4.792 -3.866 -5.050 1.00 . A A . 66 ILE HD12 1 1
6 8319 1 1 66 ILE HD13 H 5.513 -2.288 -4.715 1.00 . A A . 66 ILE HD13 1 1
6 8320 1 1 66 ILE HG12 H 2.826 -3.313 -4.027 1.00 . A A . 66 ILE HG12 1 1
6 8321 1 1 66 ILE HG13 H 3.168 -1.558 -3.991 1.00 . A A . 66 ILE HG13 1 1
6 8322 1 1 66 ILE HG21 H 5.211 -2.192 -0.816 1.00 . A A . 66 ILE HG21 1 1
6 8323 1 1 66 ILE HG22 H 4.754 -0.964 -1.968 1.00 . A A . 66 ILE HG22 1 1
6 8324 1 1 66 ILE HG23 H 6.040 -2.083 -2.362 1.00 . A A . 66 ILE HG23 1 1
6 8325 1 1 66 ILE N N 3.466 -5.312 -3.038 1.00 . A A . 66 ILE N 1 1
6 8326 1 1 66 ILE O O 6.008 -4.976 -0.839 1.00 . A A . 66 ILE O 1 1
6 8327 1 1 67 PHE C C 4.731 -6.850 1.110 1.00 . A A . 67 PHE C 1 1
6 8328 1 1 67 PHE CA C 4.068 -5.466 0.992 1.00 . A A . 67 PHE CA 1 1
6 8329 1 1 67 PHE CB C 2.861 -5.330 1.912 1.00 . A A . 67 PHE CB 1 1
6 8330 1 1 67 PHE CD1 C 3.072 -2.897 2.389 1.00 . A A . 67 PHE CD1 1 1
6 8331 1 1 67 PHE CD2 C 1.114 -3.693 1.356 1.00 . A A . 67 PHE CD2 1 1
6 8332 1 1 67 PHE CE1 C 2.600 -1.602 2.311 1.00 . A A . 67 PHE CE1 1 1
6 8333 1 1 67 PHE CE2 C 0.636 -2.417 1.260 1.00 . A A . 67 PHE CE2 1 1
6 8334 1 1 67 PHE CG C 2.321 -3.949 1.915 1.00 . A A . 67 PHE CG 1 1
6 8335 1 1 67 PHE CZ C 1.377 -1.365 1.735 1.00 . A A . 67 PHE CZ 1 1
6 8336 1 1 67 PHE H H 2.864 -5.011 -0.505 1.00 . A A . 67 PHE H 1 1
6 8337 1 1 67 PHE HA H 4.813 -4.763 1.341 1.00 . A A . 67 PHE HA 1 1
6 8338 1 1 67 PHE HB2 H 2.087 -6.013 1.598 1.00 . A A . 67 PHE HB2 1 1
6 8339 1 1 67 PHE HB3 H 3.177 -5.568 2.916 1.00 . A A . 67 PHE HB3 1 1
6 8340 1 1 67 PHE HD1 H 4.033 -3.107 2.835 1.00 . A A . 67 PHE HD1 1 1
6 8341 1 1 67 PHE HD2 H 0.534 -4.526 0.980 1.00 . A A . 67 PHE HD2 1 1
6 8342 1 1 67 PHE HE1 H 3.186 -0.767 2.674 1.00 . A A . 67 PHE HE1 1 1
6 8343 1 1 67 PHE HE2 H -0.328 -2.260 0.808 1.00 . A A . 67 PHE HE2 1 1
6 8344 1 1 67 PHE HZ H 0.996 -0.357 1.658 1.00 . A A . 67 PHE HZ 1 1
6 8345 1 1 67 PHE N N 3.840 -5.002 -0.358 1.00 . A A . 67 PHE N 1 1
6 8346 1 1 67 PHE O O 5.486 -7.074 2.042 1.00 . A A . 67 PHE O 1 1
6 8347 1 1 68 GLU C C 6.528 -9.017 -0.191 1.00 . A A . 68 GLU C 1 1
6 8348 1 1 68 GLU CA C 5.058 -9.120 0.183 1.00 . A A . 68 GLU CA 1 1
6 8349 1 1 68 GLU CB C 4.288 -9.997 -0.803 1.00 . A A . 68 GLU CB 1 1
6 8350 1 1 68 GLU CD C 4.708 -12.228 0.348 1.00 . A A . 68 GLU CD 1 1
6 8351 1 1 68 GLU CG C 4.780 -11.407 -0.920 1.00 . A A . 68 GLU CG 1 1
6 8352 1 1 68 GLU H H 3.950 -7.631 -0.683 1.00 . A A . 68 GLU H 1 1
6 8353 1 1 68 GLU HA H 5.069 -9.593 1.152 1.00 . A A . 68 GLU HA 1 1
6 8354 1 1 68 GLU HB2 H 3.244 -10.024 -0.533 1.00 . A A . 68 GLU HB2 1 1
6 8355 1 1 68 GLU HB3 H 4.368 -9.541 -1.778 1.00 . A A . 68 GLU HB3 1 1
6 8356 1 1 68 GLU HG2 H 4.207 -11.904 -1.685 1.00 . A A . 68 GLU HG2 1 1
6 8357 1 1 68 GLU HG3 H 5.813 -11.267 -1.183 1.00 . A A . 68 GLU HG3 1 1
6 8358 1 1 68 GLU N N 4.446 -7.785 0.159 1.00 . A A . 68 GLU N 1 1
6 8359 1 1 68 GLU O O 7.387 -9.624 0.448 1.00 . A A . 68 GLU O 1 1
6 8360 1 1 68 GLU OE1 O 3.623 -12.379 0.890 1.00 . A A . 68 GLU OE1 1 1
6 8361 1 1 68 GLU OE2 O 5.737 -12.831 0.726 1.00 . A A . 68 GLU OE2 1 1
6 8362 1 1 69 ILE C C 9.057 -7.531 -0.980 1.00 . A A . 69 ILE C 1 1
6 8363 1 1 69 ILE CA C 8.113 -8.294 -1.870 1.00 . A A . 69 ILE CA 1 1
6 8364 1 1 69 ILE CB C 8.102 -7.739 -3.290 1.00 . A A . 69 ILE CB 1 1
6 8365 1 1 69 ILE CD1 C 7.505 -5.792 -4.718 1.00 . A A . 69 ILE CD1 1 1
6 8366 1 1 69 ILE CG1 C 7.502 -6.349 -3.350 1.00 . A A . 69 ILE CG1 1 1
6 8367 1 1 69 ILE CG2 C 7.329 -8.692 -4.182 1.00 . A A . 69 ILE CG2 1 1
6 8368 1 1 69 ILE H H 6.042 -8.164 -1.914 1.00 . A A . 69 ILE H 1 1
6 8369 1 1 69 ILE HA H 8.459 -9.311 -1.944 1.00 . A A . 69 ILE HA 1 1
6 8370 1 1 69 ILE HB H 9.116 -7.709 -3.649 1.00 . A A . 69 ILE HB 1 1
6 8371 1 1 69 ILE HD11 H 7.437 -6.652 -5.366 1.00 . A A . 69 ILE HD11 1 1
6 8372 1 1 69 ILE HD12 H 8.426 -5.262 -4.897 1.00 . A A . 69 ILE HD12 1 1
6 8373 1 1 69 ILE HD13 H 6.645 -5.150 -4.818 1.00 . A A . 69 ILE HD13 1 1
6 8374 1 1 69 ILE HG12 H 6.470 -6.385 -3.021 1.00 . A A . 69 ILE HG12 1 1
6 8375 1 1 69 ILE HG13 H 8.053 -5.685 -2.701 1.00 . A A . 69 ILE HG13 1 1
6 8376 1 1 69 ILE HG21 H 7.039 -9.554 -3.602 1.00 . A A . 69 ILE HG21 1 1
6 8377 1 1 69 ILE HG22 H 7.928 -8.972 -5.037 1.00 . A A . 69 ILE HG22 1 1
6 8378 1 1 69 ILE HG23 H 6.439 -8.176 -4.512 1.00 . A A . 69 ILE HG23 1 1
6 8379 1 1 69 ILE N N 6.790 -8.370 -1.311 1.00 . A A . 69 ILE N 1 1
6 8380 1 1 69 ILE O O 10.251 -7.865 -0.875 1.00 . A A . 69 ILE O 1 1
6 8381 1 1 70 SER C C 9.304 -6.629 1.985 1.00 . A A . 70 SER C 1 1
6 8382 1 1 70 SER CA C 9.248 -5.832 0.676 1.00 . A A . 70 SER CA 1 1
6 8383 1 1 70 SER CB C 8.567 -4.497 0.916 1.00 . A A . 70 SER CB 1 1
6 8384 1 1 70 SER H H 7.547 -6.431 -0.370 1.00 . A A . 70 SER H 1 1
6 8385 1 1 70 SER HA H 10.245 -5.668 0.299 1.00 . A A . 70 SER HA 1 1
6 8386 1 1 70 SER HB2 H 7.586 -4.659 1.343 1.00 . A A . 70 SER HB2 1 1
6 8387 1 1 70 SER HB3 H 9.170 -3.905 1.589 1.00 . A A . 70 SER HB3 1 1
6 8388 1 1 70 SER HG H 7.597 -4.148 -0.687 1.00 . A A . 70 SER HG 1 1
6 8389 1 1 70 SER N N 8.515 -6.581 -0.284 1.00 . A A . 70 SER N 1 1
6 8390 1 1 70 SER O O 8.345 -7.275 2.370 1.00 . A A . 70 SER O 1 1
6 8391 1 1 70 SER OG O 8.410 -3.798 -0.295 1.00 . A A . 70 SER OG 1 1
6 8392 1 1 71 ARG C C 9.965 -6.681 5.091 1.00 . A A . 71 ARG C 1 1
6 8393 1 1 71 ARG CA C 10.651 -7.319 3.889 1.00 . A A . 71 ARG CA 1 1
6 8394 1 1 71 ARG CB C 12.127 -7.493 4.123 1.00 . A A . 71 ARG CB 1 1
6 8395 1 1 71 ARG CD C 12.230 -9.785 3.151 1.00 . A A . 71 ARG CD 1 1
6 8396 1 1 71 ARG CG C 12.788 -8.360 3.089 1.00 . A A . 71 ARG CG 1 1
6 8397 1 1 71 ARG CZ C 13.613 -10.569 5.118 1.00 . A A . 71 ARG CZ 1 1
6 8398 1 1 71 ARG H H 11.158 -6.040 2.278 1.00 . A A . 71 ARG H 1 1
6 8399 1 1 71 ARG HA H 10.225 -8.299 3.724 1.00 . A A . 71 ARG HA 1 1
6 8400 1 1 71 ARG HB2 H 12.613 -6.531 4.124 1.00 . A A . 71 ARG HB2 1 1
6 8401 1 1 71 ARG HB3 H 12.257 -7.981 5.077 1.00 . A A . 71 ARG HB3 1 1
6 8402 1 1 71 ARG HD2 H 11.172 -9.749 2.927 1.00 . A A . 71 ARG HD2 1 1
6 8403 1 1 71 ARG HD3 H 12.747 -10.379 2.412 1.00 . A A . 71 ARG HD3 1 1
6 8404 1 1 71 ARG HE H 11.562 -10.638 4.924 1.00 . A A . 71 ARG HE 1 1
6 8405 1 1 71 ARG HG2 H 12.561 -7.933 2.124 1.00 . A A . 71 ARG HG2 1 1
6 8406 1 1 71 ARG HG3 H 13.857 -8.389 3.248 1.00 . A A . 71 ARG HG3 1 1
6 8407 1 1 71 ARG HH11 H 14.770 -10.044 3.511 1.00 . A A . 71 ARG HH11 1 1
6 8408 1 1 71 ARG HH12 H 15.671 -10.373 4.906 1.00 . A A . 71 ARG HH12 1 1
6 8409 1 1 71 ARG HH21 H 12.800 -11.246 6.882 1.00 . A A . 71 ARG HH21 1 1
6 8410 1 1 71 ARG HH22 H 14.505 -11.112 6.881 1.00 . A A . 71 ARG HH22 1 1
6 8411 1 1 71 ARG N N 10.429 -6.583 2.647 1.00 . A A . 71 ARG N 1 1
6 8412 1 1 71 ARG NE N 12.415 -10.395 4.483 1.00 . A A . 71 ARG NE 1 1
6 8413 1 1 71 ARG NH1 N 14.763 -10.334 4.468 1.00 . A A . 71 ARG NH1 1 1
6 8414 1 1 71 ARG NH2 N 13.639 -11.018 6.380 1.00 . A A . 71 ARG NH2 1 1
6 8415 1 1 71 ARG O O 10.618 -6.271 6.063 1.00 . A A . 71 ARG O 1 1
6 8416 1 1 72 ARG C C 6.415 -6.467 6.013 1.00 . A A . 72 ARG C 1 1
6 8417 1 1 72 ARG CA C 7.863 -5.868 6.016 1.00 . A A . 72 ARG CA 1 1
6 8418 1 1 72 ARG CB C 7.885 -4.378 5.725 1.00 . A A . 72 ARG CB 1 1
6 8419 1 1 72 ARG CD C 8.098 -3.708 8.126 1.00 . A A . 72 ARG CD 1 1
6 8420 1 1 72 ARG CG C 7.354 -3.471 6.819 1.00 . A A . 72 ARG CG 1 1
6 8421 1 1 72 ARG CZ C 8.314 -2.631 10.349 1.00 . A A . 72 ARG CZ 1 1
6 8422 1 1 72 ARG H H 8.248 -6.829 4.141 1.00 . A A . 72 ARG H 1 1
6 8423 1 1 72 ARG HA H 8.312 -6.063 6.985 1.00 . A A . 72 ARG HA 1 1
6 8424 1 1 72 ARG HB2 H 8.903 -4.088 5.521 1.00 . A A . 72 ARG HB2 1 1
6 8425 1 1 72 ARG HB3 H 7.308 -4.203 4.830 1.00 . A A . 72 ARG HB3 1 1
6 8426 1 1 72 ARG HD2 H 7.793 -4.644 8.563 1.00 . A A . 72 ARG HD2 1 1
6 8427 1 1 72 ARG HD3 H 9.155 -3.754 7.899 1.00 . A A . 72 ARG HD3 1 1
6 8428 1 1 72 ARG HE H 7.578 -1.795 8.663 1.00 . A A . 72 ARG HE 1 1
6 8429 1 1 72 ARG HG2 H 7.493 -2.441 6.521 1.00 . A A . 72 ARG HG2 1 1
6 8430 1 1 72 ARG HG3 H 6.305 -3.670 6.973 1.00 . A A . 72 ARG HG3 1 1
6 8431 1 1 72 ARG HH11 H 8.202 -4.677 10.624 1.00 . A A . 72 ARG HH11 1 1
6 8432 1 1 72 ARG HH12 H 8.795 -3.843 11.970 1.00 . A A . 72 ARG HH12 1 1
6 8433 1 1 72 ARG HH21 H 8.427 -0.589 10.421 1.00 . A A . 72 ARG HH21 1 1
6 8434 1 1 72 ARG HH22 H 8.890 -1.366 11.887 1.00 . A A . 72 ARG HH22 1 1
6 8435 1 1 72 ARG N N 8.662 -6.532 4.987 1.00 . A A . 72 ARG N 1 1
6 8436 1 1 72 ARG NE N 7.870 -2.632 9.095 1.00 . A A . 72 ARG NE 1 1
6 8437 1 1 72 ARG NH1 N 8.447 -3.791 11.033 1.00 . A A . 72 ARG NH1 1 1
6 8438 1 1 72 ARG NH2 N 8.564 -1.447 10.942 1.00 . A A . 72 ARG NH2 1 1
6 8439 1 1 72 ARG O O 5.420 -5.776 5.750 1.00 . A A . 72 ARG O 1 1
6 8440 1 1 73 PRO C C 3.985 -8.118 7.281 1.00 . A A . 73 PRO C 1 1
6 8441 1 1 73 PRO CA C 5.053 -8.594 6.296 1.00 . A A . 73 PRO CA 1 1
6 8442 1 1 73 PRO CB C 5.488 -10.014 6.698 1.00 . A A . 73 PRO CB 1 1
6 8443 1 1 73 PRO CD C 7.442 -8.687 6.672 1.00 . A A . 73 PRO CD 1 1
6 8444 1 1 73 PRO CG C 6.934 -10.062 6.406 1.00 . A A . 73 PRO CG 1 1
6 8445 1 1 73 PRO HA H 4.658 -8.637 5.291 1.00 . A A . 73 PRO HA 1 1
6 8446 1 1 73 PRO HB2 H 5.296 -10.140 7.753 1.00 . A A . 73 PRO HB2 1 1
6 8447 1 1 73 PRO HB3 H 4.936 -10.761 6.142 1.00 . A A . 73 PRO HB3 1 1
6 8448 1 1 73 PRO HD2 H 7.688 -8.550 7.717 1.00 . A A . 73 PRO HD2 1 1
6 8449 1 1 73 PRO HD3 H 8.292 -8.500 6.037 1.00 . A A . 73 PRO HD3 1 1
6 8450 1 1 73 PRO HG2 H 7.417 -10.772 7.064 1.00 . A A . 73 PRO HG2 1 1
6 8451 1 1 73 PRO HG3 H 7.101 -10.344 5.377 1.00 . A A . 73 PRO HG3 1 1
6 8452 1 1 73 PRO N N 6.316 -7.812 6.295 1.00 . A A . 73 PRO N 1 1
6 8453 1 1 73 PRO O O 2.877 -8.632 7.267 1.00 . A A . 73 PRO O 1 1
6 8454 1 1 74 ASP C C 2.234 -5.982 8.440 1.00 . A A . 74 ASP C 1 1
6 8455 1 1 74 ASP CA C 3.365 -6.700 9.162 1.00 . A A . 74 ASP CA 1 1
6 8456 1 1 74 ASP CB C 4.038 -5.677 10.112 1.00 . A A . 74 ASP CB 1 1
6 8457 1 1 74 ASP CG C 5.299 -6.166 10.821 1.00 . A A . 74 ASP CG 1 1
6 8458 1 1 74 ASP H H 5.197 -6.760 8.101 1.00 . A A . 74 ASP H 1 1
6 8459 1 1 74 ASP HA H 3.002 -7.545 9.727 1.00 . A A . 74 ASP HA 1 1
6 8460 1 1 74 ASP HB2 H 4.313 -4.783 9.570 1.00 . A A . 74 ASP HB2 1 1
6 8461 1 1 74 ASP HB3 H 3.311 -5.411 10.866 1.00 . A A . 74 ASP HB3 1 1
6 8462 1 1 74 ASP N N 4.307 -7.164 8.133 1.00 . A A . 74 ASP N 1 1
6 8463 1 1 74 ASP O O 1.049 -6.191 8.684 1.00 . A A . 74 ASP O 1 1
6 8464 1 1 74 ASP OD1 O 5.792 -7.269 10.515 1.00 . A A . 74 ASP OD1 1 1
6 8465 1 1 74 ASP OD2 O 5.846 -5.394 11.632 1.00 . A A . 74 ASP OD2 1 1
6 8466 1 1 75 LEU C C 0.961 -5.311 5.753 1.00 . A A . 75 LEU C 1 1
6 8467 1 1 75 LEU CA C 1.746 -4.390 6.696 1.00 . A A . 75 LEU CA 1 1
6 8468 1 1 75 LEU CB C 2.503 -3.281 5.929 1.00 . A A . 75 LEU CB 1 1
6 8469 1 1 75 LEU CD1 C 4.081 -2.534 7.841 1.00 . A A . 75 LEU CD1 1 1
6 8470 1 1 75 LEU CD2 C 3.818 -1.156 5.832 1.00 . A A . 75 LEU CD2 1 1
6 8471 1 1 75 LEU CG C 3.101 -2.094 6.761 1.00 . A A . 75 LEU CG 1 1
6 8472 1 1 75 LEU H H 3.617 -5.151 7.564 1.00 . A A . 75 LEU H 1 1
6 8473 1 1 75 LEU HA H 1.053 -3.936 7.388 1.00 . A A . 75 LEU HA 1 1
6 8474 1 1 75 LEU HB2 H 3.337 -3.766 5.443 1.00 . A A . 75 LEU HB2 1 1
6 8475 1 1 75 LEU HB3 H 1.840 -2.874 5.176 1.00 . A A . 75 LEU HB3 1 1
6 8476 1 1 75 LEU HD11 H 4.230 -1.710 8.524 1.00 . A A . 75 LEU HD11 1 1
6 8477 1 1 75 LEU HD12 H 5.028 -2.806 7.395 1.00 . A A . 75 LEU HD12 1 1
6 8478 1 1 75 LEU HD13 H 3.681 -3.380 8.380 1.00 . A A . 75 LEU HD13 1 1
6 8479 1 1 75 LEU HD21 H 3.803 -1.555 4.830 1.00 . A A . 75 LEU HD21 1 1
6 8480 1 1 75 LEU HD22 H 4.841 -1.046 6.165 1.00 . A A . 75 LEU HD22 1 1
6 8481 1 1 75 LEU HD23 H 3.326 -0.193 5.852 1.00 . A A . 75 LEU HD23 1 1
6 8482 1 1 75 LEU HG H 2.318 -1.517 7.242 1.00 . A A . 75 LEU HG 1 1
6 8483 1 1 75 LEU N N 2.642 -5.168 7.514 1.00 . A A . 75 LEU N 1 1
6 8484 1 1 75 LEU O O -0.248 -5.163 5.617 1.00 . A A . 75 LEU O 1 1
6 8485 1 1 76 LEU C C -0.180 -7.873 4.922 1.00 . A A . 76 LEU C 1 1
6 8486 1 1 76 LEU CA C 1.019 -7.268 4.191 1.00 . A A . 76 LEU CA 1 1
6 8487 1 1 76 LEU CB C 1.896 -8.449 3.884 1.00 . A A . 76 LEU CB 1 1
6 8488 1 1 76 LEU CD1 C 1.507 -8.931 1.416 1.00 . A A . 76 LEU CD1 1 1
6 8489 1 1 76 LEU CD2 C 1.664 -10.844 3.085 1.00 . A A . 76 LEU CD2 1 1
6 8490 1 1 76 LEU CG C 1.326 -9.397 2.837 1.00 . A A . 76 LEU CG 1 1
6 8491 1 1 76 LEU H H 2.604 -6.065 5.349 1.00 . A A . 76 LEU H 1 1
6 8492 1 1 76 LEU HA H 0.706 -6.766 3.290 1.00 . A A . 76 LEU HA 1 1
6 8493 1 1 76 LEU HB2 H 2.856 -8.094 3.549 1.00 . A A . 76 LEU HB2 1 1
6 8494 1 1 76 LEU HB3 H 1.950 -9.024 4.795 1.00 . A A . 76 LEU HB3 1 1
6 8495 1 1 76 LEU HD11 H 1.884 -9.724 0.781 1.00 . A A . 76 LEU HD11 1 1
6 8496 1 1 76 LEU HD12 H 2.216 -8.115 1.407 1.00 . A A . 76 LEU HD12 1 1
6 8497 1 1 76 LEU HD13 H 0.555 -8.589 1.041 1.00 . A A . 76 LEU HD13 1 1
6 8498 1 1 76 LEU HD21 H 0.782 -11.275 3.550 1.00 . A A . 76 LEU HD21 1 1
6 8499 1 1 76 LEU HD22 H 2.488 -10.894 3.780 1.00 . A A . 76 LEU HD22 1 1
6 8500 1 1 76 LEU HD23 H 1.898 -11.348 2.158 1.00 . A A . 76 LEU HD23 1 1
6 8501 1 1 76 LEU HG H 0.261 -9.281 2.962 1.00 . A A . 76 LEU HG 1 1
6 8502 1 1 76 LEU N N 1.670 -6.272 5.126 1.00 . A A . 76 LEU N 1 1
6 8503 1 1 76 LEU O O -1.263 -8.000 4.378 1.00 . A A . 76 LEU O 1 1
6 8504 1 1 77 THR C C -2.086 -8.136 7.144 1.00 . A A . 77 THR C 1 1
6 8505 1 1 77 THR CA C -0.801 -8.942 7.017 1.00 . A A . 77 THR CA 1 1
6 8506 1 1 77 THR CB C -0.132 -9.145 8.365 1.00 . A A . 77 THR CB 1 1
6 8507 1 1 77 THR CG2 C -1.099 -9.600 9.378 1.00 . A A . 77 THR CG2 1 1
6 8508 1 1 77 THR H H 1.068 -8.234 6.299 1.00 . A A . 77 THR H 1 1
6 8509 1 1 77 THR HA H -1.060 -9.907 6.604 1.00 . A A . 77 THR HA 1 1
6 8510 1 1 77 THR HB H 0.253 -8.168 8.638 1.00 . A A . 77 THR HB 1 1
6 8511 1 1 77 THR HG1 H 1.764 -9.555 8.042 1.00 . A A . 77 THR HG1 1 1
6 8512 1 1 77 THR HG21 H -1.759 -10.311 8.902 1.00 . A A . 77 THR HG21 1 1
6 8513 1 1 77 THR HG22 H -1.636 -8.707 9.664 1.00 . A A . 77 THR HG22 1 1
6 8514 1 1 77 THR HG23 H -0.549 -10.020 10.203 1.00 . A A . 77 THR HG23 1 1
6 8515 1 1 77 THR N N 0.105 -8.296 6.152 1.00 . A A . 77 THR N 1 1
6 8516 1 1 77 THR O O -3.136 -8.668 6.975 1.00 . A A . 77 THR O 1 1
6 8517 1 1 77 THR OG1 O 0.968 -10.064 8.250 1.00 . A A . 77 THR OG1 1 1
6 8518 1 1 78 MET C C -3.904 -5.958 6.065 1.00 . A A . 78 MET C 1 1
6 8519 1 1 78 MET CA C -3.100 -5.953 7.352 1.00 . A A . 78 MET CA 1 1
6 8520 1 1 78 MET CB C -2.676 -4.542 7.769 1.00 . A A . 78 MET CB 1 1
6 8521 1 1 78 MET CE C -2.660 -4.817 11.910 1.00 . A A . 78 MET CE 1 1
6 8522 1 1 78 MET CG C -2.183 -4.506 9.198 1.00 . A A . 78 MET CG 1 1
6 8523 1 1 78 MET H H -1.026 -6.545 7.348 1.00 . A A . 78 MET H 1 1
6 8524 1 1 78 MET HA H -3.751 -6.350 8.119 1.00 . A A . 78 MET HA 1 1
6 8525 1 1 78 MET HB2 H -1.899 -4.189 7.106 1.00 . A A . 78 MET HB2 1 1
6 8526 1 1 78 MET HB3 H -3.521 -3.876 7.696 1.00 . A A . 78 MET HB3 1 1
6 8527 1 1 78 MET HE1 H -2.762 -5.764 12.414 1.00 . A A . 78 MET HE1 1 1
6 8528 1 1 78 MET HE2 H -3.125 -4.047 12.508 1.00 . A A . 78 MET HE2 1 1
6 8529 1 1 78 MET HE3 H -1.613 -4.600 11.765 1.00 . A A . 78 MET HE3 1 1
6 8530 1 1 78 MET HG2 H -1.437 -5.286 9.280 1.00 . A A . 78 MET HG2 1 1
6 8531 1 1 78 MET HG3 H -1.768 -3.544 9.455 1.00 . A A . 78 MET HG3 1 1
6 8532 1 1 78 MET N N -1.954 -6.851 7.300 1.00 . A A . 78 MET N 1 1
6 8533 1 1 78 MET O O -5.114 -5.935 6.103 1.00 . A A . 78 MET O 1 1
6 8534 1 1 78 MET SD S -3.501 -4.919 10.348 1.00 . A A . 78 MET SD 1 1
6 8535 1 1 79 VAL C C -4.662 -7.454 3.512 1.00 . A A . 79 VAL C 1 1
6 8536 1 1 79 VAL CA C -3.914 -6.108 3.621 1.00 . A A . 79 VAL CA 1 1
6 8537 1 1 79 VAL CB C -2.870 -5.993 2.472 1.00 . A A . 79 VAL CB 1 1
6 8538 1 1 79 VAL CG1 C -3.529 -5.913 1.105 1.00 . A A . 79 VAL CG1 1 1
6 8539 1 1 79 VAL CG2 C -1.942 -4.825 2.707 1.00 . A A . 79 VAL CG2 1 1
6 8540 1 1 79 VAL H H -2.257 -6.163 4.922 1.00 . A A . 79 VAL H 1 1
6 8541 1 1 79 VAL HA H -4.626 -5.300 3.566 1.00 . A A . 79 VAL HA 1 1
6 8542 1 1 79 VAL HB H -2.278 -6.896 2.492 1.00 . A A . 79 VAL HB 1 1
6 8543 1 1 79 VAL HG11 H -3.898 -6.888 0.829 1.00 . A A . 79 VAL HG11 1 1
6 8544 1 1 79 VAL HG12 H -2.796 -5.585 0.383 1.00 . A A . 79 VAL HG12 1 1
6 8545 1 1 79 VAL HG13 H -4.342 -5.202 1.125 1.00 . A A . 79 VAL HG13 1 1
6 8546 1 1 79 VAL HG21 H -1.373 -4.637 1.807 1.00 . A A . 79 VAL HG21 1 1
6 8547 1 1 79 VAL HG22 H -1.271 -5.065 3.522 1.00 . A A . 79 VAL HG22 1 1
6 8548 1 1 79 VAL HG23 H -2.532 -3.965 2.987 1.00 . A A . 79 VAL HG23 1 1
6 8549 1 1 79 VAL N N -3.233 -6.064 4.929 1.00 . A A . 79 VAL N 1 1
6 8550 1 1 79 VAL O O -5.855 -7.500 3.173 1.00 . A A . 79 VAL O 1 1
6 8551 1 1 80 VAL C C -5.717 -9.897 4.855 1.00 . A A . 80 VAL C 1 1
6 8552 1 1 80 VAL CA C -4.510 -9.885 3.889 1.00 . A A . 80 VAL CA 1 1
6 8553 1 1 80 VAL CB C -3.391 -10.867 4.391 1.00 . A A . 80 VAL CB 1 1
6 8554 1 1 80 VAL CG1 C -3.927 -12.261 4.570 1.00 . A A . 80 VAL CG1 1 1
6 8555 1 1 80 VAL CG2 C -2.191 -10.873 3.433 1.00 . A A . 80 VAL CG2 1 1
6 8556 1 1 80 VAL H H -3.004 -8.358 4.037 1.00 . A A . 80 VAL H 1 1
6 8557 1 1 80 VAL HA H -4.911 -10.220 2.939 1.00 . A A . 80 VAL HA 1 1
6 8558 1 1 80 VAL HB H -3.028 -10.518 5.349 1.00 . A A . 80 VAL HB 1 1
6 8559 1 1 80 VAL HG11 H -4.291 -12.640 3.626 1.00 . A A . 80 VAL HG11 1 1
6 8560 1 1 80 VAL HG12 H -4.740 -12.192 5.285 1.00 . A A . 80 VAL HG12 1 1
6 8561 1 1 80 VAL HG13 H -3.136 -12.887 4.956 1.00 . A A . 80 VAL HG13 1 1
6 8562 1 1 80 VAL HG21 H -1.905 -11.890 3.224 1.00 . A A . 80 VAL HG21 1 1
6 8563 1 1 80 VAL HG22 H -1.349 -10.349 3.872 1.00 . A A . 80 VAL HG22 1 1
6 8564 1 1 80 VAL HG23 H -2.468 -10.387 2.511 1.00 . A A . 80 VAL HG23 1 1
6 8565 1 1 80 VAL N N -3.962 -8.524 3.865 1.00 . A A . 80 VAL N 1 1
6 8566 1 1 80 VAL O O -6.799 -10.440 4.539 1.00 . A A . 80 VAL O 1 1
6 8567 1 1 81 ASP C C -7.725 -8.470 6.546 1.00 . A A . 81 ASP C 1 1
6 8568 1 1 81 ASP CA C -6.498 -9.211 7.060 1.00 . A A . 81 ASP CA 1 1
6 8569 1 1 81 ASP CB C -5.956 -8.432 8.269 1.00 . A A . 81 ASP CB 1 1
6 8570 1 1 81 ASP CG C -6.960 -8.260 9.413 1.00 . A A . 81 ASP CG 1 1
6 8571 1 1 81 ASP H H -4.538 -9.108 6.032 1.00 . A A . 81 ASP H 1 1
6 8572 1 1 81 ASP HA H -6.727 -10.225 7.353 1.00 . A A . 81 ASP HA 1 1
6 8573 1 1 81 ASP HB2 H -5.082 -8.934 8.660 1.00 . A A . 81 ASP HB2 1 1
6 8574 1 1 81 ASP HB3 H -5.654 -7.452 7.927 1.00 . A A . 81 ASP HB3 1 1
6 8575 1 1 81 ASP N N -5.499 -9.315 6.001 1.00 . A A . 81 ASP N 1 1
6 8576 1 1 81 ASP O O -8.822 -8.939 6.691 1.00 . A A . 81 ASP O 1 1
6 8577 1 1 81 ASP OD1 O -8.018 -8.884 9.417 1.00 . A A . 81 ASP OD1 1 1
6 8578 1 1 81 ASP OD2 O -6.643 -7.544 10.357 1.00 . A A . 81 ASP OD2 1 1
6 8579 1 1 82 TYR C C -9.418 -7.237 4.377 1.00 . A A . 82 TYR C 1 1
6 8580 1 1 82 TYR CA C -8.525 -6.487 5.337 1.00 . A A . 82 TYR CA 1 1
6 8581 1 1 82 TYR CB C -7.868 -5.387 4.553 1.00 . A A . 82 TYR CB 1 1
6 8582 1 1 82 TYR CD1 C -9.725 -3.756 4.432 1.00 . A A . 82 TYR CD1 1 1
6 8583 1 1 82 TYR CD2 C -8.861 -4.655 2.428 1.00 . A A . 82 TYR CD2 1 1
6 8584 1 1 82 TYR CE1 C -10.626 -3.025 3.704 1.00 . A A . 82 TYR CE1 1 1
6 8585 1 1 82 TYR CE2 C -9.760 -3.943 1.688 1.00 . A A . 82 TYR CE2 1 1
6 8586 1 1 82 TYR CG C -8.841 -4.573 3.802 1.00 . A A . 82 TYR CG 1 1
6 8587 1 1 82 TYR CZ C -10.650 -3.119 2.328 1.00 . A A . 82 TYR CZ 1 1
6 8588 1 1 82 TYR H H -6.529 -7.154 5.807 1.00 . A A . 82 TYR H 1 1
6 8589 1 1 82 TYR HA H -9.105 -6.044 6.131 1.00 . A A . 82 TYR HA 1 1
6 8590 1 1 82 TYR HB2 H -7.343 -4.732 5.228 1.00 . A A . 82 TYR HB2 1 1
6 8591 1 1 82 TYR HB3 H -7.176 -5.814 3.843 1.00 . A A . 82 TYR HB3 1 1
6 8592 1 1 82 TYR HD1 H -9.712 -3.712 5.516 1.00 . A A . 82 TYR HD1 1 1
6 8593 1 1 82 TYR HD2 H -8.146 -5.324 1.966 1.00 . A A . 82 TYR HD2 1 1
6 8594 1 1 82 TYR HE1 H -11.303 -2.372 4.229 1.00 . A A . 82 TYR HE1 1 1
6 8595 1 1 82 TYR HE2 H -9.752 -4.040 0.616 1.00 . A A . 82 TYR HE2 1 1
6 8596 1 1 82 TYR HH H -11.288 -2.361 0.687 1.00 . A A . 82 TYR HH 1 1
6 8597 1 1 82 TYR N N -7.489 -7.344 5.877 1.00 . A A . 82 TYR N 1 1
6 8598 1 1 82 TYR O O -10.650 -7.165 4.464 1.00 . A A . 82 TYR O 1 1
6 8599 1 1 82 TYR OH O -11.585 -2.404 1.603 1.00 . A A . 82 TYR OH 1 1
6 8600 1 1 83 ARG C C -10.375 -9.709 3.076 1.00 . A A . 83 ARG C 1 1
6 8601 1 1 83 ARG CA C -9.410 -8.724 2.463 1.00 . A A . 83 ARG CA 1 1
6 8602 1 1 83 ARG CB C -8.234 -9.349 1.662 1.00 . A A . 83 ARG CB 1 1
6 8603 1 1 83 ARG CD C -8.685 -11.821 1.277 1.00 . A A . 83 ARG CD 1 1
6 8604 1 1 83 ARG CG C -8.484 -10.447 0.650 1.00 . A A . 83 ARG CG 1 1
6 8605 1 1 83 ARG CZ C -9.640 -12.990 -0.784 1.00 . A A . 83 ARG CZ 1 1
6 8606 1 1 83 ARG H H -7.800 -7.913 3.485 1.00 . A A . 83 ARG H 1 1
6 8607 1 1 83 ARG HA H -9.952 -8.059 1.806 1.00 . A A . 83 ARG HA 1 1
6 8608 1 1 83 ARG HB2 H -7.751 -8.556 1.115 1.00 . A A . 83 ARG HB2 1 1
6 8609 1 1 83 ARG HB3 H -7.528 -9.725 2.389 1.00 . A A . 83 ARG HB3 1 1
6 8610 1 1 83 ARG HD2 H -7.825 -11.956 1.928 1.00 . A A . 83 ARG HD2 1 1
6 8611 1 1 83 ARG HD3 H -9.583 -11.851 1.885 1.00 . A A . 83 ARG HD3 1 1
6 8612 1 1 83 ARG HE H -7.959 -13.478 0.253 1.00 . A A . 83 ARG HE 1 1
6 8613 1 1 83 ARG HG2 H -9.433 -10.213 0.196 1.00 . A A . 83 ARG HG2 1 1
6 8614 1 1 83 ARG HG3 H -7.685 -10.469 -0.072 1.00 . A A . 83 ARG HG3 1 1
6 8615 1 1 83 ARG HH11 H -11.104 -11.802 0.061 1.00 . A A . 83 ARG HH11 1 1
6 8616 1 1 83 ARG HH12 H -11.514 -12.466 -1.459 1.00 . A A . 83 ARG HH12 1 1
6 8617 1 1 83 ARG HH21 H -8.532 -14.339 -1.900 1.00 . A A . 83 ARG HH21 1 1
6 8618 1 1 83 ARG HH22 H -9.996 -13.863 -2.606 1.00 . A A . 83 ARG HH22 1 1
6 8619 1 1 83 ARG N N -8.784 -7.932 3.484 1.00 . A A . 83 ARG N 1 1
6 8620 1 1 83 ARG NE N -8.739 -12.879 0.229 1.00 . A A . 83 ARG NE 1 1
6 8621 1 1 83 ARG NH1 N -10.834 -12.367 -0.721 1.00 . A A . 83 ARG NH1 1 1
6 8622 1 1 83 ARG NH2 N -9.373 -13.794 -1.822 1.00 . A A . 83 ARG NH2 1 1
6 8623 1 1 83 ARG O O -11.524 -9.775 2.696 1.00 . A A . 83 ARG O 1 1
6 8624 1 1 84 THR C C -11.762 -10.532 5.679 1.00 . A A . 84 THR C 1 1
6 8625 1 1 84 THR CA C -10.667 -11.272 4.807 1.00 . A A . 84 THR CA 1 1
6 8626 1 1 84 THR CB C -9.720 -11.985 5.708 1.00 . A A . 84 THR CB 1 1
6 8627 1 1 84 THR CG2 C -10.430 -13.005 6.473 1.00 . A A . 84 THR CG2 1 1
6 8628 1 1 84 THR H H -8.973 -10.097 4.139 1.00 . A A . 84 THR H 1 1
6 8629 1 1 84 THR HA H -11.130 -11.996 4.155 1.00 . A A . 84 THR HA 1 1
6 8630 1 1 84 THR HB H -9.356 -11.236 6.384 1.00 . A A . 84 THR HB 1 1
6 8631 1 1 84 THR HG1 H -7.916 -11.961 4.939 1.00 . A A . 84 THR HG1 1 1
6 8632 1 1 84 THR HG21 H -9.815 -13.881 6.591 1.00 . A A . 84 THR HG21 1 1
6 8633 1 1 84 THR HG22 H -11.317 -13.203 5.896 1.00 . A A . 84 THR HG22 1 1
6 8634 1 1 84 THR HG23 H -10.675 -12.504 7.400 1.00 . A A . 84 THR HG23 1 1
6 8635 1 1 84 THR N N -9.909 -10.359 4.060 1.00 . A A . 84 THR N 1 1
6 8636 1 1 84 THR O O -12.884 -11.003 5.776 1.00 . A A . 84 THR O 1 1
6 8637 1 1 84 THR OG1 O -8.661 -12.573 4.936 1.00 . A A . 84 THR OG1 1 1
6 8638 1 1 85 ARG C C -13.385 -8.352 6.953 1.00 . A A . 85 ARG C 1 1
6 8639 1 1 85 ARG CA C -12.182 -9.050 7.549 1.00 . A A . 85 ARG CA 1 1
6 8640 1 1 85 ARG CB C -11.430 -8.212 8.610 1.00 . A A . 85 ARG CB 1 1
6 8641 1 1 85 ARG CD C -11.251 -5.815 9.011 1.00 . A A . 85 ARG CD 1 1
6 8642 1 1 85 ARG CG C -10.707 -6.943 8.170 1.00 . A A . 85 ARG CG 1 1
6 8643 1 1 85 ARG CZ C -9.261 -4.181 9.148 1.00 . A A . 85 ARG CZ 1 1
6 8644 1 1 85 ARG H H -10.378 -9.832 6.490 1.00 . A A . 85 ARG H 1 1
6 8645 1 1 85 ARG HA H -12.586 -9.937 8.021 1.00 . A A . 85 ARG HA 1 1
6 8646 1 1 85 ARG HB2 H -12.113 -7.928 9.393 1.00 . A A . 85 ARG HB2 1 1
6 8647 1 1 85 ARG HB3 H -10.699 -8.878 9.041 1.00 . A A . 85 ARG HB3 1 1
6 8648 1 1 85 ARG HD2 H -12.276 -5.735 8.681 1.00 . A A . 85 ARG HD2 1 1
6 8649 1 1 85 ARG HD3 H -11.240 -6.145 10.039 1.00 . A A . 85 ARG HD3 1 1
6 8650 1 1 85 ARG HE H -11.213 -3.751 8.614 1.00 . A A . 85 ARG HE 1 1
6 8651 1 1 85 ARG HG2 H -9.643 -7.054 8.346 1.00 . A A . 85 ARG HG2 1 1
6 8652 1 1 85 ARG HG3 H -10.868 -6.727 7.122 1.00 . A A . 85 ARG HG3 1 1
6 8653 1 1 85 ARG HH11 H -8.639 -6.118 9.549 1.00 . A A . 85 ARG HH11 1 1
6 8654 1 1 85 ARG HH12 H -7.417 -4.976 9.694 1.00 . A A . 85 ARG HH12 1 1
6 8655 1 1 85 ARG HH21 H -9.519 -2.161 8.900 1.00 . A A . 85 ARG HH21 1 1
6 8656 1 1 85 ARG HH22 H -7.923 -2.560 9.338 1.00 . A A . 85 ARG HH22 1 1
6 8657 1 1 85 ARG N N -11.324 -9.578 6.494 1.00 . A A . 85 ARG N 1 1
6 8658 1 1 85 ARG NE N -10.586 -4.480 8.864 1.00 . A A . 85 ARG NE 1 1
6 8659 1 1 85 ARG NH1 N -8.386 -5.148 9.486 1.00 . A A . 85 ARG NH1 1 1
6 8660 1 1 85 ARG NH2 N -8.858 -2.881 9.125 1.00 . A A . 85 ARG NH2 1 1
6 8661 1 1 85 ARG O O -14.491 -8.530 7.402 1.00 . A A . 85 ARG O 1 1
6 8662 1 1 86 VAL C C -15.059 -7.815 4.443 1.00 . A A . 86 VAL C 1 1
6 8663 1 1 86 VAL CA C -14.156 -6.852 5.213 1.00 . A A . 86 VAL CA 1 1
6 8664 1 1 86 VAL CB C -13.528 -5.802 4.311 1.00 . A A . 86 VAL CB 1 1
6 8665 1 1 86 VAL CG1 C -14.585 -5.070 3.476 1.00 . A A . 86 VAL CG1 1 1
6 8666 1 1 86 VAL CG2 C -12.830 -4.822 5.189 1.00 . A A . 86 VAL CG2 1 1
6 8667 1 1 86 VAL H H -12.154 -7.517 5.909 1.00 . A A . 86 VAL H 1 1
6 8668 1 1 86 VAL HA H -14.748 -6.374 5.981 1.00 . A A . 86 VAL HA 1 1
6 8669 1 1 86 VAL HB H -12.773 -6.298 3.713 1.00 . A A . 86 VAL HB 1 1
6 8670 1 1 86 VAL HG11 H -14.534 -4.010 3.672 1.00 . A A . 86 VAL HG11 1 1
6 8671 1 1 86 VAL HG12 H -15.569 -5.426 3.740 1.00 . A A . 86 VAL HG12 1 1
6 8672 1 1 86 VAL HG13 H -14.407 -5.248 2.426 1.00 . A A . 86 VAL HG13 1 1
6 8673 1 1 86 VAL HG21 H -13.202 -3.829 4.982 1.00 . A A . 86 VAL HG21 1 1
6 8674 1 1 86 VAL HG22 H -11.766 -4.847 5.000 1.00 . A A . 86 VAL HG22 1 1
6 8675 1 1 86 VAL HG23 H -13.003 -5.075 6.225 1.00 . A A . 86 VAL HG23 1 1
6 8676 1 1 86 VAL N N -13.132 -7.615 5.921 1.00 . A A . 86 VAL N 1 1
6 8677 1 1 86 VAL O O -16.282 -7.648 4.428 1.00 . A A . 86 VAL O 1 1
6 8678 1 1 87 LEU C C -16.115 -10.658 4.528 1.00 . A A . 87 LEU C 1 1
6 8679 1 1 87 LEU CA C -15.200 -10.041 3.463 1.00 . A A . 87 LEU CA 1 1
6 8680 1 1 87 LEU CB C -14.141 -11.035 2.992 1.00 . A A . 87 LEU CB 1 1
6 8681 1 1 87 LEU CD1 C -15.644 -12.605 1.759 1.00 . A A . 87 LEU CD1 1 1
6 8682 1 1 87 LEU CD2 C -13.274 -13.222 2.244 1.00 . A A . 87 LEU CD2 1 1
6 8683 1 1 87 LEU CG C -14.503 -12.474 2.751 1.00 . A A . 87 LEU CG 1 1
6 8684 1 1 87 LEU H H -13.506 -8.985 4.184 1.00 . A A . 87 LEU H 1 1
6 8685 1 1 87 LEU HA H -15.781 -9.705 2.620 1.00 . A A . 87 LEU HA 1 1
6 8686 1 1 87 LEU HB2 H -13.758 -10.651 2.057 1.00 . A A . 87 LEU HB2 1 1
6 8687 1 1 87 LEU HB3 H -13.340 -10.998 3.712 1.00 . A A . 87 LEU HB3 1 1
6 8688 1 1 87 LEU HD11 H -16.573 -12.345 2.243 1.00 . A A . 87 LEU HD11 1 1
6 8689 1 1 87 LEU HD12 H -15.702 -13.619 1.386 1.00 . A A . 87 LEU HD12 1 1
6 8690 1 1 87 LEU HD13 H -15.474 -11.927 0.937 1.00 . A A . 87 LEU HD13 1 1
6 8691 1 1 87 LEU HD21 H -12.557 -12.515 1.853 1.00 . A A . 87 LEU HD21 1 1
6 8692 1 1 87 LEU HD22 H -13.558 -13.912 1.463 1.00 . A A . 87 LEU HD22 1 1
6 8693 1 1 87 LEU HD23 H -12.824 -13.781 3.053 1.00 . A A . 87 LEU HD23 1 1
6 8694 1 1 87 LEU HG H -14.711 -12.874 3.736 1.00 . A A . 87 LEU HG 1 1
6 8695 1 1 87 LEU N N -14.474 -8.903 4.031 1.00 . A A . 87 LEU N 1 1
6 8696 1 1 87 LEU O O -17.260 -11.039 4.232 1.00 . A A . 87 LEU O 1 1
6 8697 1 1 88 LYS C C -17.441 -10.592 7.304 1.00 . A A . 88 LYS C 1 1
6 8698 1 1 88 LYS CA C -16.309 -11.498 6.779 1.00 . A A . 88 LYS CA 1 1
6 8699 1 1 88 LYS CB C -15.314 -11.949 7.865 1.00 . A A . 88 LYS CB 1 1
6 8700 1 1 88 LYS CD C -16.574 -14.091 8.262 1.00 . A A . 88 LYS CD 1 1
6 8701 1 1 88 LYS CE C -17.047 -15.156 9.243 1.00 . A A . 88 LYS CE 1 1
6 8702 1 1 88 LYS CG C -15.910 -12.878 8.936 1.00 . A A . 88 LYS CG 1 1
6 8703 1 1 88 LYS H H -14.618 -10.715 5.775 1.00 . A A . 88 LYS H 1 1
6 8704 1 1 88 LYS HA H -16.756 -12.367 6.316 1.00 . A A . 88 LYS HA 1 1
6 8705 1 1 88 LYS HB2 H -14.472 -12.440 7.406 1.00 . A A . 88 LYS HB2 1 1
6 8706 1 1 88 LYS HB3 H -14.930 -11.076 8.373 1.00 . A A . 88 LYS HB3 1 1
6 8707 1 1 88 LYS HD2 H -17.428 -13.754 7.691 1.00 . A A . 88 LYS HD2 1 1
6 8708 1 1 88 LYS HD3 H -15.855 -14.527 7.585 1.00 . A A . 88 LYS HD3 1 1
6 8709 1 1 88 LYS HE2 H -17.700 -14.702 9.972 1.00 . A A . 88 LYS HE2 1 1
6 8710 1 1 88 LYS HE3 H -17.610 -15.895 8.687 1.00 . A A . 88 LYS HE3 1 1
6 8711 1 1 88 LYS HG2 H -15.115 -13.205 9.588 1.00 . A A . 88 LYS HG2 1 1
6 8712 1 1 88 LYS HG3 H -16.658 -12.351 9.505 1.00 . A A . 88 LYS HG3 1 1
6 8713 1 1 88 LYS HZ1 H -16.149 -16.835 10.078 1.00 . A A . 88 LYS HZ1 1 1
6 8714 1 1 88 LYS HZ2 H -15.719 -15.426 10.886 1.00 . A A . 88 LYS HZ2 1 1
6 8715 1 1 88 LYS HZ3 H -15.041 -15.804 9.382 1.00 . A A . 88 LYS HZ3 1 1
6 8716 1 1 88 LYS N N -15.598 -10.824 5.717 1.00 . A A . 88 LYS N 1 1
6 8717 1 1 88 LYS NZ N -15.915 -15.824 9.940 1.00 . A A . 88 LYS NZ 1 1
6 8718 1 1 88 LYS O O -18.456 -11.076 7.784 1.00 . A A . 88 LYS O 1 1
6 8719 1 1 89 ILE C C -19.355 -8.210 6.516 1.00 . A A . 89 ILE C 1 1
6 8720 1 1 89 ILE CA C -18.242 -8.295 7.561 1.00 . A A . 89 ILE CA 1 1
6 8721 1 1 89 ILE CB C -17.557 -6.900 7.576 1.00 . A A . 89 ILE CB 1 1
6 8722 1 1 89 ILE CD1 C -15.762 -5.455 8.658 1.00 . A A . 89 ILE CD1 1 1
6 8723 1 1 89 ILE CG1 C -16.503 -6.776 8.667 1.00 . A A . 89 ILE CG1 1 1
6 8724 1 1 89 ILE CG2 C -18.556 -5.765 7.605 1.00 . A A . 89 ILE CG2 1 1
6 8725 1 1 89 ILE H H -16.443 -8.877 6.812 1.00 . A A . 89 ILE H 1 1
6 8726 1 1 89 ILE HA H -18.620 -8.499 8.548 1.00 . A A . 89 ILE HA 1 1
6 8727 1 1 89 ILE HB H -17.060 -6.822 6.618 1.00 . A A . 89 ILE HB 1 1
6 8728 1 1 89 ILE HD11 H -15.593 -5.157 7.635 1.00 . A A . 89 ILE HD11 1 1
6 8729 1 1 89 ILE HD12 H -14.812 -5.567 9.156 1.00 . A A . 89 ILE HD12 1 1
6 8730 1 1 89 ILE HD13 H -16.341 -4.696 9.166 1.00 . A A . 89 ILE HD13 1 1
6 8731 1 1 89 ILE HG12 H -16.982 -6.869 9.632 1.00 . A A . 89 ILE HG12 1 1
6 8732 1 1 89 ILE HG13 H -15.770 -7.559 8.536 1.00 . A A . 89 ILE HG13 1 1
6 8733 1 1 89 ILE HG21 H -19.333 -5.972 8.325 1.00 . A A . 89 ILE HG21 1 1
6 8734 1 1 89 ILE HG22 H -18.950 -5.748 6.599 1.00 . A A . 89 ILE HG22 1 1
6 8735 1 1 89 ILE HG23 H -18.041 -4.841 7.809 1.00 . A A . 89 ILE HG23 1 1
6 8736 1 1 89 ILE N N -17.261 -9.283 7.165 1.00 . A A . 89 ILE N 1 1
6 8737 1 1 89 ILE O O -20.542 -8.141 6.834 1.00 . A A . 89 ILE O 1 1
6 8738 1 1 90 SER C C -20.525 -9.280 3.759 1.00 . A A . 90 SER C 1 1
6 8739 1 1 90 SER CA C -19.885 -7.964 4.202 1.00 . A A . 90 SER CA 1 1
6 8740 1 1 90 SER CB C -19.163 -7.308 3.045 1.00 . A A . 90 SER CB 1 1
6 8741 1 1 90 SER H H -17.995 -8.159 5.106 1.00 . A A . 90 SER H 1 1
6 8742 1 1 90 SER HA H -20.655 -7.289 4.545 1.00 . A A . 90 SER HA 1 1
6 8743 1 1 90 SER HB2 H -18.420 -7.987 2.663 1.00 . A A . 90 SER HB2 1 1
6 8744 1 1 90 SER HB3 H -19.890 -7.066 2.283 1.00 . A A . 90 SER HB3 1 1
6 8745 1 1 90 SER HG H -17.630 -6.355 3.709 1.00 . A A . 90 SER HG 1 1
6 8746 1 1 90 SER N N -18.957 -8.154 5.285 1.00 . A A . 90 SER N 1 1
6 8747 1 1 90 SER O O -21.584 -9.282 3.116 1.00 . A A . 90 SER O 1 1
6 8748 1 1 90 SER OG O -18.529 -6.112 3.457 1.00 . A A . 90 SER OG 1 1
7 8749 1 1 1 MET C C -13.584 2.857 2.403 1.00 . A A . 1 MET C 1 1
7 8750 1 1 1 MET CA C -14.245 2.569 1.088 1.00 . A A . 1 MET CA 1 1
7 8751 1 1 1 MET CB C -14.489 1.057 0.875 1.00 . A A . 1 MET CB 1 1
7 8752 1 1 1 MET CE C -14.048 -1.826 -0.513 1.00 . A A . 1 MET CE 1 1
7 8753 1 1 1 MET CG C -15.145 0.750 -0.465 1.00 . A A . 1 MET CG 1 1
7 8754 1 1 1 MET H1 H -13.904 3.756 -0.596 1.00 . A A . 1 MET H1 1 1
7 8755 1 1 1 MET H2 H -12.666 3.671 0.548 1.00 . A A . 1 MET H2 1 1
7 8756 1 1 1 MET H3 H -12.903 2.364 -0.489 1.00 . A A . 1 MET H3 1 1
7 8757 1 1 1 MET HA H -15.181 3.109 1.068 1.00 . A A . 1 MET HA 1 1
7 8758 1 1 1 MET HB2 H -13.558 0.511 0.940 1.00 . A A . 1 MET HB2 1 1
7 8759 1 1 1 MET HB3 H -15.158 0.714 1.650 1.00 . A A . 1 MET HB3 1 1
7 8760 1 1 1 MET HE1 H -13.293 -1.317 -1.095 1.00 . A A . 1 MET HE1 1 1
7 8761 1 1 1 MET HE2 H -14.127 -2.847 -0.856 1.00 . A A . 1 MET HE2 1 1
7 8762 1 1 1 MET HE3 H -13.751 -1.819 0.525 1.00 . A A . 1 MET HE3 1 1
7 8763 1 1 1 MET HG2 H -16.039 1.347 -0.546 1.00 . A A . 1 MET HG2 1 1
7 8764 1 1 1 MET HG3 H -14.465 1.033 -1.255 1.00 . A A . 1 MET HG3 1 1
7 8765 1 1 1 MET N N -13.384 3.114 0.042 1.00 . A A . 1 MET N 1 1
7 8766 1 1 1 MET O O -12.373 3.065 2.414 1.00 . A A . 1 MET O 1 1
7 8767 1 1 1 MET SD S -15.616 -0.978 -0.689 1.00 . A A . 1 MET SD 1 1
7 8768 1 1 2 ALA C C -12.879 2.591 5.297 1.00 . A A . 2 ALA C 1 1
7 8769 1 1 2 ALA CA C -13.791 3.618 4.701 1.00 . A A . 2 ALA CA 1 1
7 8770 1 1 2 ALA CB C -14.852 4.079 5.675 1.00 . A A . 2 ALA CB 1 1
7 8771 1 1 2 ALA H H -15.298 3.105 3.136 1.00 . A A . 2 ALA H 1 1
7 8772 1 1 2 ALA HA H -13.136 4.436 4.450 1.00 . A A . 2 ALA HA 1 1
7 8773 1 1 2 ALA HB1 H -15.831 3.783 5.332 1.00 . A A . 2 ALA HB1 1 1
7 8774 1 1 2 ALA HB2 H -14.810 5.155 5.775 1.00 . A A . 2 ALA HB2 1 1
7 8775 1 1 2 ALA HB3 H -14.649 3.622 6.630 1.00 . A A . 2 ALA HB3 1 1
7 8776 1 1 2 ALA N N -14.365 3.104 3.439 1.00 . A A . 2 ALA N 1 1
7 8777 1 1 2 ALA O O -11.832 2.950 5.805 1.00 . A A . 2 ALA O 1 1
7 8778 1 1 3 GLU C C -11.198 0.223 5.260 1.00 . A A . 3 GLU C 1 1
7 8779 1 1 3 GLU CA C -12.561 0.304 5.982 1.00 . A A . 3 GLU CA 1 1
7 8780 1 1 3 GLU CB C -13.324 -1.043 5.849 1.00 . A A . 3 GLU CB 1 1
7 8781 1 1 3 GLU CD C -15.881 -0.236 5.887 1.00 . A A . 3 GLU CD 1 1
7 8782 1 1 3 GLU CG C -14.749 -1.117 6.499 1.00 . A A . 3 GLU CG 1 1
7 8783 1 1 3 GLU H H -14.299 1.290 5.370 1.00 . A A . 3 GLU H 1 1
7 8784 1 1 3 GLU HA H -12.411 0.538 7.026 1.00 . A A . 3 GLU HA 1 1
7 8785 1 1 3 GLU HB2 H -13.414 -1.265 4.798 1.00 . A A . 3 GLU HB2 1 1
7 8786 1 1 3 GLU HB3 H -12.697 -1.805 6.293 1.00 . A A . 3 GLU HB3 1 1
7 8787 1 1 3 GLU HG2 H -15.073 -2.144 6.431 1.00 . A A . 3 GLU HG2 1 1
7 8788 1 1 3 GLU HG3 H -14.650 -0.880 7.550 1.00 . A A . 3 GLU HG3 1 1
7 8789 1 1 3 GLU N N -13.316 1.362 5.368 1.00 . A A . 3 GLU N 1 1
7 8790 1 1 3 GLU O O -10.144 0.178 5.891 1.00 . A A . 3 GLU O 1 1
7 8791 1 1 3 GLU OE1 O -15.669 0.421 4.841 1.00 . A A . 3 GLU OE1 1 1
7 8792 1 1 3 GLU OE2 O -17.021 -0.263 6.421 1.00 . A A . 3 GLU OE2 1 1
7 8793 1 1 4 TYR C C -9.240 1.662 3.527 1.00 . A A . 4 TYR C 1 1
7 8794 1 1 4 TYR CA C -10.070 0.431 3.082 1.00 . A A . 4 TYR CA 1 1
7 8795 1 1 4 TYR CB C -10.397 0.525 1.586 1.00 . A A . 4 TYR CB 1 1
7 8796 1 1 4 TYR CD1 C -8.396 -0.762 0.815 1.00 . A A . 4 TYR CD1 1 1
7 8797 1 1 4 TYR CD2 C -8.849 1.280 -0.325 1.00 . A A . 4 TYR CD2 1 1
7 8798 1 1 4 TYR CE1 C -7.314 -0.997 0.006 1.00 . A A . 4 TYR CE1 1 1
7 8799 1 1 4 TYR CE2 C -7.753 1.040 -1.147 1.00 . A A . 4 TYR CE2 1 1
7 8800 1 1 4 TYR CG C -9.184 0.362 0.682 1.00 . A A . 4 TYR CG 1 1
7 8801 1 1 4 TYR CZ C -6.992 -0.110 -0.969 1.00 . A A . 4 TYR CZ 1 1
7 8802 1 1 4 TYR H H -12.246 0.395 3.816 1.00 . A A . 4 TYR H 1 1
7 8803 1 1 4 TYR HA H -9.521 -0.478 3.291 1.00 . A A . 4 TYR HA 1 1
7 8804 1 1 4 TYR HB2 H -11.037 -0.312 1.355 1.00 . A A . 4 TYR HB2 1 1
7 8805 1 1 4 TYR HB3 H -10.877 1.461 1.359 1.00 . A A . 4 TYR HB3 1 1
7 8806 1 1 4 TYR HD1 H -8.638 -1.480 1.585 1.00 . A A . 4 TYR HD1 1 1
7 8807 1 1 4 TYR HD2 H -9.450 2.167 -0.486 1.00 . A A . 4 TYR HD2 1 1
7 8808 1 1 4 TYR HE1 H -6.721 -1.890 0.148 1.00 . A A . 4 TYR HE1 1 1
7 8809 1 1 4 TYR HE2 H -7.497 1.746 -1.922 1.00 . A A . 4 TYR HE2 1 1
7 8810 1 1 4 TYR HH H -6.245 -0.515 -2.669 1.00 . A A . 4 TYR HH 1 1
7 8811 1 1 4 TYR N N -11.271 0.347 3.935 1.00 . A A . 4 TYR N 1 1
7 8812 1 1 4 TYR O O -8.031 1.599 3.640 1.00 . A A . 4 TYR O 1 1
7 8813 1 1 4 TYR OH O -5.919 -0.365 -1.772 1.00 . A A . 4 TYR OH 1 1
7 8814 1 1 5 GLY C C -8.476 3.774 5.468 1.00 . A A . 5 GLY C 1 1
7 8815 1 1 5 GLY CA C -9.337 4.002 4.222 1.00 . A A . 5 GLY CA 1 1
7 8816 1 1 5 GLY H H -10.893 2.578 3.559 1.00 . A A . 5 GLY H 1 1
7 8817 1 1 5 GLY HA2 H -8.715 4.380 3.422 1.00 . A A . 5 GLY HA2 1 1
7 8818 1 1 5 GLY HA3 H -10.097 4.730 4.460 1.00 . A A . 5 GLY HA3 1 1
7 8819 1 1 5 GLY N N -9.954 2.766 3.777 1.00 . A A . 5 GLY N 1 1
7 8820 1 1 5 GLY O O -7.318 4.185 5.499 1.00 . A A . 5 GLY O 1 1
7 8821 1 1 6 THR C C -7.138 1.759 7.228 1.00 . A A . 6 THR C 1 1
7 8822 1 1 6 THR CA C -8.269 2.700 7.622 1.00 . A A . 6 THR CA 1 1
7 8823 1 1 6 THR CB C -9.171 2.015 8.613 1.00 . A A . 6 THR CB 1 1
7 8824 1 1 6 THR CG2 C -8.464 1.859 9.920 1.00 . A A . 6 THR CG2 1 1
7 8825 1 1 6 THR H H -9.926 2.696 6.428 1.00 . A A . 6 THR H 1 1
7 8826 1 1 6 THR HA H -7.809 3.567 8.086 1.00 . A A . 6 THR HA 1 1
7 8827 1 1 6 THR HB H -9.397 1.043 8.212 1.00 . A A . 6 THR HB 1 1
7 8828 1 1 6 THR HG1 H -10.059 3.734 8.685 1.00 . A A . 6 THR HG1 1 1
7 8829 1 1 6 THR HG21 H -7.473 1.488 9.702 1.00 . A A . 6 THR HG21 1 1
7 8830 1 1 6 THR HG22 H -9.005 1.168 10.545 1.00 . A A . 6 THR HG22 1 1
7 8831 1 1 6 THR HG23 H -8.418 2.839 10.365 1.00 . A A . 6 THR HG23 1 1
7 8832 1 1 6 THR N N -9.008 3.038 6.449 1.00 . A A . 6 THR N 1 1
7 8833 1 1 6 THR O O -6.119 1.900 7.712 1.00 . A A . 6 THR O 1 1
7 8834 1 1 6 THR OG1 O -10.340 2.825 8.814 1.00 . A A . 6 THR OG1 1 1
7 8835 1 1 7 LEU C C -5.039 0.448 5.568 1.00 . A A . 7 LEU C 1 1
7 8836 1 1 7 LEU CA C -6.360 -0.226 5.983 1.00 . A A . 7 LEU CA 1 1
7 8837 1 1 7 LEU CB C -6.843 -1.027 4.791 1.00 . A A . 7 LEU CB 1 1
7 8838 1 1 7 LEU CD1 C -5.270 -2.923 5.139 1.00 . A A . 7 LEU CD1 1 1
7 8839 1 1 7 LEU CD2 C -6.244 -2.511 2.876 1.00 . A A . 7 LEU CD2 1 1
7 8840 1 1 7 LEU CG C -5.776 -1.899 4.169 1.00 . A A . 7 LEU CG 1 1
7 8841 1 1 7 LEU H H -8.373 0.754 6.277 1.00 . A A . 7 LEU H 1 1
7 8842 1 1 7 LEU HA H -6.196 -0.897 6.813 1.00 . A A . 7 LEU HA 1 1
7 8843 1 1 7 LEU HB2 H -7.670 -1.643 5.108 1.00 . A A . 7 LEU HB2 1 1
7 8844 1 1 7 LEU HB3 H -7.185 -0.330 4.042 1.00 . A A . 7 LEU HB3 1 1
7 8845 1 1 7 LEU HD11 H -4.538 -2.467 5.788 1.00 . A A . 7 LEU HD11 1 1
7 8846 1 1 7 LEU HD12 H -4.817 -3.736 4.592 1.00 . A A . 7 LEU HD12 1 1
7 8847 1 1 7 LEU HD13 H -6.090 -3.295 5.736 1.00 . A A . 7 LEU HD13 1 1
7 8848 1 1 7 LEU HD21 H -7.074 -1.925 2.506 1.00 . A A . 7 LEU HD21 1 1
7 8849 1 1 7 LEU HD22 H -6.574 -3.525 3.042 1.00 . A A . 7 LEU HD22 1 1
7 8850 1 1 7 LEU HD23 H -5.444 -2.499 2.151 1.00 . A A . 7 LEU HD23 1 1
7 8851 1 1 7 LEU HG H -4.943 -1.253 3.944 1.00 . A A . 7 LEU HG 1 1
7 8852 1 1 7 LEU N N -7.396 0.778 6.370 1.00 . A A . 7 LEU N 1 1
7 8853 1 1 7 LEU O O -3.960 0.140 6.096 1.00 . A A . 7 LEU O 1 1
7 8854 1 1 8 LEU C C -3.352 2.861 5.367 1.00 . A A . 8 LEU C 1 1
7 8855 1 1 8 LEU CA C -4.021 2.173 4.209 1.00 . A A . 8 LEU CA 1 1
7 8856 1 1 8 LEU CB C -4.412 3.214 3.157 1.00 . A A . 8 LEU CB 1 1
7 8857 1 1 8 LEU CD1 C -5.750 1.615 1.730 1.00 . A A . 8 LEU CD1 1 1
7 8858 1 1 8 LEU CD2 C -5.278 3.875 0.906 1.00 . A A . 8 LEU CD2 1 1
7 8859 1 1 8 LEU CG C -4.755 2.719 1.733 1.00 . A A . 8 LEU CG 1 1
7 8860 1 1 8 LEU H H -6.117 1.365 4.430 1.00 . A A . 8 LEU H 1 1
7 8861 1 1 8 LEU HA H -3.319 1.481 3.769 1.00 . A A . 8 LEU HA 1 1
7 8862 1 1 8 LEU HB2 H -5.230 3.801 3.539 1.00 . A A . 8 LEU HB2 1 1
7 8863 1 1 8 LEU HB3 H -3.528 3.838 3.074 1.00 . A A . 8 LEU HB3 1 1
7 8864 1 1 8 LEU HD11 H -5.879 1.237 0.728 1.00 . A A . 8 LEU HD11 1 1
7 8865 1 1 8 LEU HD12 H -6.698 1.976 2.092 1.00 . A A . 8 LEU HD12 1 1
7 8866 1 1 8 LEU HD13 H -5.389 0.821 2.368 1.00 . A A . 8 LEU HD13 1 1
7 8867 1 1 8 LEU HD21 H -5.330 4.747 1.536 1.00 . A A . 8 LEU HD21 1 1
7 8868 1 1 8 LEU HD22 H -6.258 3.649 0.516 1.00 . A A . 8 LEU HD22 1 1
7 8869 1 1 8 LEU HD23 H -4.587 4.054 0.097 1.00 . A A . 8 LEU HD23 1 1
7 8870 1 1 8 LEU HG H -3.853 2.367 1.254 1.00 . A A . 8 LEU HG 1 1
7 8871 1 1 8 LEU N N -5.163 1.383 4.677 1.00 . A A . 8 LEU N 1 1
7 8872 1 1 8 LEU O O -2.174 2.750 5.570 1.00 . A A . 8 LEU O 1 1
7 8873 1 1 9 GLN C C -3.315 3.020 8.569 1.00 . A A . 9 GLN C 1 1
7 8874 1 1 9 GLN CA C -3.850 3.963 7.445 1.00 . A A . 9 GLN CA 1 1
7 8875 1 1 9 GLN CB C -5.080 4.758 7.820 1.00 . A A . 9 GLN CB 1 1
7 8876 1 1 9 GLN CD C -6.171 6.336 9.354 1.00 . A A . 9 GLN CD 1 1
7 8877 1 1 9 GLN CG C -5.132 5.268 9.189 1.00 . A A . 9 GLN CG 1 1
7 8878 1 1 9 GLN H H -5.112 3.142 6.122 1.00 . A A . 9 GLN H 1 1
7 8879 1 1 9 GLN HA H -3.076 4.689 7.248 1.00 . A A . 9 GLN HA 1 1
7 8880 1 1 9 GLN HB2 H -5.188 5.594 7.143 1.00 . A A . 9 GLN HB2 1 1
7 8881 1 1 9 GLN HB3 H -5.917 4.089 7.678 1.00 . A A . 9 GLN HB3 1 1
7 8882 1 1 9 GLN HE21 H -4.725 7.646 9.436 1.00 . A A . 9 GLN HE21 1 1
7 8883 1 1 9 GLN HE22 H -6.320 8.298 9.620 1.00 . A A . 9 GLN HE22 1 1
7 8884 1 1 9 GLN HG2 H -5.586 4.397 9.655 1.00 . A A . 9 GLN HG2 1 1
7 8885 1 1 9 GLN HG3 H -4.168 5.530 9.589 1.00 . A A . 9 GLN HG3 1 1
7 8886 1 1 9 GLN N N -4.158 3.356 6.200 1.00 . A A . 9 GLN N 1 1
7 8887 1 1 9 GLN NE2 N -5.708 7.538 9.481 1.00 . A A . 9 GLN NE2 1 1
7 8888 1 1 9 GLN O O -2.393 3.378 9.269 1.00 . A A . 9 GLN O 1 1
7 8889 1 1 9 GLN OE1 O -7.373 6.095 9.241 1.00 . A A . 9 GLN OE1 1 1
7 8890 1 1 10 ASP C C -1.832 0.461 9.211 1.00 . A A . 10 ASP C 1 1
7 8891 1 1 10 ASP CA C -3.281 0.757 9.466 1.00 . A A . 10 ASP CA 1 1
7 8892 1 1 10 ASP CB C -4.073 -0.612 9.393 1.00 . A A . 10 ASP CB 1 1
7 8893 1 1 10 ASP CG C -5.534 -0.613 9.886 1.00 . A A . 10 ASP CG 1 1
7 8894 1 1 10 ASP H H -4.166 1.643 7.701 1.00 . A A . 10 ASP H 1 1
7 8895 1 1 10 ASP HA H -3.369 1.141 10.473 1.00 . A A . 10 ASP HA 1 1
7 8896 1 1 10 ASP HB2 H -4.104 -0.934 8.362 1.00 . A A . 10 ASP HB2 1 1
7 8897 1 1 10 ASP HB3 H -3.523 -1.350 9.956 1.00 . A A . 10 ASP HB3 1 1
7 8898 1 1 10 ASP N N -3.765 1.800 8.580 1.00 . A A . 10 ASP N 1 1
7 8899 1 1 10 ASP O O -0.998 0.558 10.105 1.00 . A A . 10 ASP O 1 1
7 8900 1 1 10 ASP OD1 O -5.778 -0.198 11.042 1.00 . A A . 10 ASP OD1 1 1
7 8901 1 1 10 ASP OD2 O -6.427 -1.156 9.168 1.00 . A A . 10 ASP OD2 1 1
7 8902 1 1 11 LEU C C 0.689 1.452 7.616 1.00 . A A . 11 LEU C 1 1
7 8903 1 1 11 LEU CA C -0.136 0.146 7.515 1.00 . A A . 11 LEU CA 1 1
7 8904 1 1 11 LEU CB C -0.052 -0.630 6.195 1.00 . A A . 11 LEU CB 1 1
7 8905 1 1 11 LEU CD1 C 0.499 0.945 4.415 1.00 . A A . 11 LEU CD1 1 1
7 8906 1 1 11 LEU CD2 C -1.011 -1.034 3.925 1.00 . A A . 11 LEU CD2 1 1
7 8907 1 1 11 LEU CG C -0.557 0.009 4.941 1.00 . A A . 11 LEU CG 1 1
7 8908 1 1 11 LEU H H -2.068 0.587 7.213 1.00 . A A . 11 LEU H 1 1
7 8909 1 1 11 LEU HA H 0.313 -0.467 8.284 1.00 . A A . 11 LEU HA 1 1
7 8910 1 1 11 LEU HB2 H 1.003 -0.769 6.026 1.00 . A A . 11 LEU HB2 1 1
7 8911 1 1 11 LEU HB3 H -0.530 -1.588 6.324 1.00 . A A . 11 LEU HB3 1 1
7 8912 1 1 11 LEU HD11 H 1.318 0.964 5.120 1.00 . A A . 11 LEU HD11 1 1
7 8913 1 1 11 LEU HD12 H 0.086 1.935 4.307 1.00 . A A . 11 LEU HD12 1 1
7 8914 1 1 11 LEU HD13 H 0.853 0.598 3.453 1.00 . A A . 11 LEU HD13 1 1
7 8915 1 1 11 LEU HD21 H -0.174 -1.365 3.331 1.00 . A A . 11 LEU HD21 1 1
7 8916 1 1 11 LEU HD22 H -1.758 -0.610 3.264 1.00 . A A . 11 LEU HD22 1 1
7 8917 1 1 11 LEU HD23 H -1.392 -1.893 4.461 1.00 . A A . 11 LEU HD23 1 1
7 8918 1 1 11 LEU HG H -1.399 0.629 5.208 1.00 . A A . 11 LEU HG 1 1
7 8919 1 1 11 LEU N N -1.494 0.285 7.952 1.00 . A A . 11 LEU N 1 1
7 8920 1 1 11 LEU O O 1.789 1.438 8.081 1.00 . A A . 11 LEU O 1 1
7 8921 1 1 12 THR C C 1.011 4.268 8.833 1.00 . A A . 12 THR C 1 1
7 8922 1 1 12 THR CA C 0.579 3.922 7.388 1.00 . A A . 12 THR CA 1 1
7 8923 1 1 12 THR CB C -0.433 4.906 6.779 1.00 . A A . 12 THR CB 1 1
7 8924 1 1 12 THR CG2 C -0.157 6.312 7.035 1.00 . A A . 12 THR CG2 1 1
7 8925 1 1 12 THR H H -0.913 2.411 7.173 1.00 . A A . 12 THR H 1 1
7 8926 1 1 12 THR HA H 1.470 3.930 6.779 1.00 . A A . 12 THR HA 1 1
7 8927 1 1 12 THR HB H -1.396 4.645 7.185 1.00 . A A . 12 THR HB 1 1
7 8928 1 1 12 THR HG1 H -1.040 3.905 5.239 1.00 . A A . 12 THR HG1 1 1
7 8929 1 1 12 THR HG21 H 0.768 6.359 7.585 1.00 . A A . 12 THR HG21 1 1
7 8930 1 1 12 THR HG22 H -0.998 6.716 7.587 1.00 . A A . 12 THR HG22 1 1
7 8931 1 1 12 THR HG23 H -0.116 6.718 6.033 1.00 . A A . 12 THR HG23 1 1
7 8932 1 1 12 THR N N 0.042 2.582 7.276 1.00 . A A . 12 THR N 1 1
7 8933 1 1 12 THR O O 2.081 4.816 9.038 1.00 . A A . 12 THR O 1 1
7 8934 1 1 12 THR OG1 O -0.506 4.698 5.379 1.00 . A A . 12 THR OG1 1 1
7 8935 1 1 13 ASN C C 1.896 3.250 11.554 1.00 . A A . 13 ASN C 1 1
7 8936 1 1 13 ASN CA C 0.611 3.992 11.259 1.00 . A A . 13 ASN CA 1 1
7 8937 1 1 13 ASN CB C -0.477 3.527 12.269 1.00 . A A . 13 ASN CB 1 1
7 8938 1 1 13 ASN CG C -1.772 4.339 12.264 1.00 . A A . 13 ASN CG 1 1
7 8939 1 1 13 ASN H H -0.582 3.324 9.588 1.00 . A A . 13 ASN H 1 1
7 8940 1 1 13 ASN HA H 0.810 5.042 11.407 1.00 . A A . 13 ASN HA 1 1
7 8941 1 1 13 ASN HB2 H -0.734 2.501 12.041 1.00 . A A . 13 ASN HB2 1 1
7 8942 1 1 13 ASN HB3 H -0.046 3.555 13.261 1.00 . A A . 13 ASN HB3 1 1
7 8943 1 1 13 ASN HD21 H -2.866 2.696 11.990 1.00 . A A . 13 ASN HD21 1 1
7 8944 1 1 13 ASN HD22 H -3.744 4.165 12.103 1.00 . A A . 13 ASN HD22 1 1
7 8945 1 1 13 ASN N N 0.231 3.825 9.827 1.00 . A A . 13 ASN N 1 1
7 8946 1 1 13 ASN ND2 N -2.902 3.668 12.102 1.00 . A A . 13 ASN ND2 1 1
7 8947 1 1 13 ASN O O 2.708 3.676 12.378 1.00 . A A . 13 ASN O 1 1
7 8948 1 1 13 ASN OD1 O -1.765 5.558 12.461 1.00 . A A . 13 ASN OD1 1 1
7 8949 1 1 14 ASN C C 4.380 1.635 10.095 1.00 . A A . 14 ASN C 1 1
7 8950 1 1 14 ASN CA C 3.257 1.284 11.069 1.00 . A A . 14 ASN CA 1 1
7 8951 1 1 14 ASN CB C 2.893 -0.204 10.959 1.00 . A A . 14 ASN CB 1 1
7 8952 1 1 14 ASN CG C 2.004 -0.666 12.097 1.00 . A A . 14 ASN CG 1 1
7 8953 1 1 14 ASN H H 1.362 1.864 10.258 1.00 . A A . 14 ASN H 1 1
7 8954 1 1 14 ASN HA H 3.632 1.468 12.064 1.00 . A A . 14 ASN HA 1 1
7 8955 1 1 14 ASN HB2 H 2.402 -0.411 10.015 1.00 . A A . 14 ASN HB2 1 1
7 8956 1 1 14 ASN HB3 H 3.811 -0.777 10.990 1.00 . A A . 14 ASN HB3 1 1
7 8957 1 1 14 ASN HD21 H 0.442 -0.918 10.882 1.00 . A A . 14 ASN HD21 1 1
7 8958 1 1 14 ASN HD22 H 0.202 -1.294 12.544 1.00 . A A . 14 ASN HD22 1 1
7 8959 1 1 14 ASN N N 2.069 2.136 10.889 1.00 . A A . 14 ASN N 1 1
7 8960 1 1 14 ASN ND2 N 0.771 -0.987 11.807 1.00 . A A . 14 ASN ND2 1 1
7 8961 1 1 14 ASN O O 5.499 1.134 10.224 1.00 . A A . 14 ASN O 1 1
7 8962 1 1 14 ASN OD1 O 2.415 -0.659 13.251 1.00 . A A . 14 ASN OD1 1 1
7 8963 1 1 15 ILE C C 6.049 3.980 8.753 1.00 . A A . 15 ILE C 1 1
7 8964 1 1 15 ILE CA C 5.068 2.964 8.199 1.00 . A A . 15 ILE CA 1 1
7 8965 1 1 15 ILE CB C 4.335 3.528 6.905 1.00 . A A . 15 ILE CB 1 1
7 8966 1 1 15 ILE CD1 C 5.165 1.750 5.341 1.00 . A A . 15 ILE CD1 1 1
7 8967 1 1 15 ILE CG1 C 3.943 2.415 5.967 1.00 . A A . 15 ILE CG1 1 1
7 8968 1 1 15 ILE CG2 C 5.101 4.612 6.140 1.00 . A A . 15 ILE CG2 1 1
7 8969 1 1 15 ILE H H 3.201 2.916 9.166 1.00 . A A . 15 ILE H 1 1
7 8970 1 1 15 ILE HA H 5.608 2.080 7.890 1.00 . A A . 15 ILE HA 1 1
7 8971 1 1 15 ILE HB H 3.423 3.989 7.255 1.00 . A A . 15 ILE HB 1 1
7 8972 1 1 15 ILE HD11 H 6.049 1.923 5.942 1.00 . A A . 15 ILE HD11 1 1
7 8973 1 1 15 ILE HD12 H 5.315 2.195 4.364 1.00 . A A . 15 ILE HD12 1 1
7 8974 1 1 15 ILE HD13 H 4.994 0.692 5.210 1.00 . A A . 15 ILE HD13 1 1
7 8975 1 1 15 ILE HG12 H 3.382 1.672 6.512 1.00 . A A . 15 ILE HG12 1 1
7 8976 1 1 15 ILE HG13 H 3.333 2.807 5.168 1.00 . A A . 15 ILE HG13 1 1
7 8977 1 1 15 ILE HG21 H 4.372 5.205 5.606 1.00 . A A . 15 ILE HG21 1 1
7 8978 1 1 15 ILE HG22 H 5.759 4.126 5.432 1.00 . A A . 15 ILE HG22 1 1
7 8979 1 1 15 ILE HG23 H 5.666 5.240 6.812 1.00 . A A . 15 ILE HG23 1 1
7 8980 1 1 15 ILE N N 4.095 2.515 9.173 1.00 . A A . 15 ILE N 1 1
7 8981 1 1 15 ILE O O 5.697 5.134 9.037 1.00 . A A . 15 ILE O 1 1
7 8982 1 1 16 THR C C 8.745 4.995 7.572 1.00 . A A . 16 THR C 1 1
7 8983 1 1 16 THR CA C 8.370 4.475 8.906 1.00 . A A . 16 THR CA 1 1
7 8984 1 1 16 THR CB C 9.609 3.825 9.510 1.00 . A A . 16 THR CB 1 1
7 8985 1 1 16 THR CG2 C 9.329 3.301 10.844 1.00 . A A . 16 THR CG2 1 1
7 8986 1 1 16 THR H H 7.568 2.729 8.351 1.00 . A A . 16 THR H 1 1
7 8987 1 1 16 THR HA H 8.047 5.291 9.535 1.00 . A A . 16 THR HA 1 1
7 8988 1 1 16 THR HB H 10.370 4.585 9.584 1.00 . A A . 16 THR HB 1 1
7 8989 1 1 16 THR HG1 H 10.202 1.955 9.169 1.00 . A A . 16 THR HG1 1 1
7 8990 1 1 16 THR HG21 H 8.727 4.043 11.347 1.00 . A A . 16 THR HG21 1 1
7 8991 1 1 16 THR HG22 H 10.285 3.155 11.325 1.00 . A A . 16 THR HG22 1 1
7 8992 1 1 16 THR HG23 H 8.803 2.375 10.669 1.00 . A A . 16 THR HG23 1 1
7 8993 1 1 16 THR N N 7.300 3.597 8.717 1.00 . A A . 16 THR N 1 1
7 8994 1 1 16 THR O O 8.492 4.311 6.556 1.00 . A A . 16 THR O 1 1
7 8995 1 1 16 THR OG1 O 10.083 2.787 8.689 1.00 . A A . 16 THR OG1 1 1
7 8996 1 1 17 LEU C C 10.706 5.682 5.621 1.00 . A A . 17 LEU C 1 1
7 8997 1 1 17 LEU CA C 9.789 6.726 6.299 1.00 . A A . 17 LEU CA 1 1
7 8998 1 1 17 LEU CB C 10.563 8.033 6.539 1.00 . A A . 17 LEU CB 1 1
7 8999 1 1 17 LEU CD1 C 10.018 9.051 4.320 1.00 . A A . 17 LEU CD1 1 1
7 9000 1 1 17 LEU CD2 C 11.946 9.937 5.621 1.00 . A A . 17 LEU CD2 1 1
7 9001 1 1 17 LEU CG C 11.125 8.701 5.279 1.00 . A A . 17 LEU CG 1 1
7 9002 1 1 17 LEU H H 9.249 6.528 8.459 1.00 . A A . 17 LEU H 1 1
7 9003 1 1 17 LEU HA H 8.935 6.901 5.660 1.00 . A A . 17 LEU HA 1 1
7 9004 1 1 17 LEU HB2 H 9.897 8.721 7.038 1.00 . A A . 17 LEU HB2 1 1
7 9005 1 1 17 LEU HB3 H 11.390 7.832 7.206 1.00 . A A . 17 LEU HB3 1 1
7 9006 1 1 17 LEU HD11 H 9.120 9.256 4.883 1.00 . A A . 17 LEU HD11 1 1
7 9007 1 1 17 LEU HD12 H 9.829 8.211 3.672 1.00 . A A . 17 LEU HD12 1 1
7 9008 1 1 17 LEU HD13 H 10.285 9.924 3.743 1.00 . A A . 17 LEU HD13 1 1
7 9009 1 1 17 LEU HD21 H 12.253 9.894 6.656 1.00 . A A . 17 LEU HD21 1 1
7 9010 1 1 17 LEU HD22 H 11.366 10.834 5.451 1.00 . A A . 17 LEU HD22 1 1
7 9011 1 1 17 LEU HD23 H 12.818 9.967 4.984 1.00 . A A . 17 LEU HD23 1 1
7 9012 1 1 17 LEU HG H 11.774 7.994 4.782 1.00 . A A . 17 LEU HG 1 1
7 9013 1 1 17 LEU N N 9.306 6.158 7.551 1.00 . A A . 17 LEU N 1 1
7 9014 1 1 17 LEU O O 10.608 5.430 4.426 1.00 . A A . 17 LEU O 1 1
7 9015 1 1 18 GLU C C 11.761 2.814 5.370 1.00 . A A . 18 GLU C 1 1
7 9016 1 1 18 GLU CA C 12.495 4.068 5.900 1.00 . A A . 18 GLU CA 1 1
7 9017 1 1 18 GLU CB C 13.552 3.705 6.946 1.00 . A A . 18 GLU CB 1 1
7 9018 1 1 18 GLU CD C 15.465 4.540 8.414 1.00 . A A . 18 GLU CD 1 1
7 9019 1 1 18 GLU CG C 14.390 4.902 7.403 1.00 . A A . 18 GLU CG 1 1
7 9020 1 1 18 GLU H H 11.604 5.396 7.345 1.00 . A A . 18 GLU H 1 1
7 9021 1 1 18 GLU HA H 12.991 4.519 5.052 1.00 . A A . 18 GLU HA 1 1
7 9022 1 1 18 GLU HB2 H 13.053 3.296 7.813 1.00 . A A . 18 GLU HB2 1 1
7 9023 1 1 18 GLU HB3 H 14.223 2.961 6.543 1.00 . A A . 18 GLU HB3 1 1
7 9024 1 1 18 GLU HG2 H 14.869 5.322 6.531 1.00 . A A . 18 GLU HG2 1 1
7 9025 1 1 18 GLU HG3 H 13.736 5.641 7.844 1.00 . A A . 18 GLU HG3 1 1
7 9026 1 1 18 GLU N N 11.572 5.058 6.423 1.00 . A A . 18 GLU N 1 1
7 9027 1 1 18 GLU O O 12.111 2.306 4.298 1.00 . A A . 18 GLU O 1 1
7 9028 1 1 18 GLU OE1 O 15.606 3.340 8.744 1.00 . A A . 18 GLU OE1 1 1
7 9029 1 1 18 GLU OE2 O 16.186 5.455 8.880 1.00 . A A . 18 GLU OE2 1 1
7 9030 1 1 19 ASP C C 9.452 1.296 4.442 1.00 . A A . 19 ASP C 1 1
7 9031 1 1 19 ASP CA C 10.096 1.067 5.755 1.00 . A A . 19 ASP CA 1 1
7 9032 1 1 19 ASP CB C 9.135 0.516 6.844 1.00 . A A . 19 ASP CB 1 1
7 9033 1 1 19 ASP CG C 9.864 -0.098 8.034 1.00 . A A . 19 ASP CG 1 1
7 9034 1 1 19 ASP H H 10.830 2.730 7.016 1.00 . A A . 19 ASP H 1 1
7 9035 1 1 19 ASP HA H 10.876 0.345 5.569 1.00 . A A . 19 ASP HA 1 1
7 9036 1 1 19 ASP HB2 H 8.569 1.337 7.263 1.00 . A A . 19 ASP HB2 1 1
7 9037 1 1 19 ASP HB3 H 8.459 -0.220 6.441 1.00 . A A . 19 ASP HB3 1 1
7 9038 1 1 19 ASP N N 10.812 2.277 6.149 1.00 . A A . 19 ASP N 1 1
7 9039 1 1 19 ASP O O 9.559 0.454 3.533 1.00 . A A . 19 ASP O 1 1
7 9040 1 1 19 ASP OD1 O 11.098 -0.127 8.038 1.00 . A A . 19 ASP OD1 1 1
7 9041 1 1 19 ASP OD2 O 9.192 -0.568 8.974 1.00 . A A . 19 ASP OD2 1 1
7 9042 1 1 20 LEU C C 9.041 2.812 1.952 1.00 . A A . 20 LEU C 1 1
7 9043 1 1 20 LEU CA C 8.064 2.770 3.088 1.00 . A A . 20 LEU CA 1 1
7 9044 1 1 20 LEU CB C 7.441 4.117 3.154 1.00 . A A . 20 LEU CB 1 1
7 9045 1 1 20 LEU CD1 C 5.429 3.516 1.769 1.00 . A A . 20 LEU CD1 1 1
7 9046 1 1 20 LEU CD2 C 6.227 5.911 1.933 1.00 . A A . 20 LEU CD2 1 1
7 9047 1 1 20 LEU CG C 6.622 4.459 1.924 1.00 . A A . 20 LEU CG 1 1
7 9048 1 1 20 LEU H H 8.468 2.880 5.151 1.00 . A A . 20 LEU H 1 1
7 9049 1 1 20 LEU HA H 7.313 2.055 2.802 1.00 . A A . 20 LEU HA 1 1
7 9050 1 1 20 LEU HB2 H 6.849 4.218 4.048 1.00 . A A . 20 LEU HB2 1 1
7 9051 1 1 20 LEU HB3 H 8.260 4.822 3.153 1.00 . A A . 20 LEU HB3 1 1
7 9052 1 1 20 LEU HD11 H 4.929 3.684 0.828 1.00 . A A . 20 LEU HD11 1 1
7 9053 1 1 20 LEU HD12 H 4.736 3.659 2.586 1.00 . A A . 20 LEU HD12 1 1
7 9054 1 1 20 LEU HD13 H 5.811 2.503 1.799 1.00 . A A . 20 LEU HD13 1 1
7 9055 1 1 20 LEU HD21 H 7.116 6.524 1.859 1.00 . A A . 20 LEU HD21 1 1
7 9056 1 1 20 LEU HD22 H 5.713 6.143 2.853 1.00 . A A . 20 LEU HD22 1 1
7 9057 1 1 20 LEU HD23 H 5.581 6.128 1.097 1.00 . A A . 20 LEU HD23 1 1
7 9058 1 1 20 LEU HG H 7.259 4.276 1.074 1.00 . A A . 20 LEU HG 1 1
7 9059 1 1 20 LEU N N 8.741 2.408 4.332 1.00 . A A . 20 LEU N 1 1
7 9060 1 1 20 LEU O O 8.770 2.256 0.924 1.00 . A A . 20 LEU O 1 1
7 9061 1 1 21 GLU C C 11.643 2.109 0.681 1.00 . A A . 21 GLU C 1 1
7 9062 1 1 21 GLU CA C 11.231 3.468 1.160 1.00 . A A . 21 GLU CA 1 1
7 9063 1 1 21 GLU CB C 12.406 4.367 1.515 1.00 . A A . 21 GLU CB 1 1
7 9064 1 1 21 GLU CD C 11.302 6.309 0.356 1.00 . A A . 21 GLU CD 1 1
7 9065 1 1 21 GLU CG C 11.990 5.808 1.626 1.00 . A A . 21 GLU CG 1 1
7 9066 1 1 21 GLU H H 10.321 3.710 3.101 1.00 . A A . 21 GLU H 1 1
7 9067 1 1 21 GLU HA H 10.704 3.928 0.334 1.00 . A A . 21 GLU HA 1 1
7 9068 1 1 21 GLU HB2 H 12.833 4.049 2.454 1.00 . A A . 21 GLU HB2 1 1
7 9069 1 1 21 GLU HB3 H 13.138 4.282 0.729 1.00 . A A . 21 GLU HB3 1 1
7 9070 1 1 21 GLU HG2 H 11.270 5.850 2.427 1.00 . A A . 21 GLU HG2 1 1
7 9071 1 1 21 GLU HG3 H 12.848 6.429 1.836 1.00 . A A . 21 GLU HG3 1 1
7 9072 1 1 21 GLU N N 10.203 3.399 2.178 1.00 . A A . 21 GLU N 1 1
7 9073 1 1 21 GLU O O 11.993 1.937 -0.469 1.00 . A A . 21 GLU O 1 1
7 9074 1 1 21 GLU OE1 O 11.913 6.272 -0.755 1.00 . A A . 21 GLU OE1 1 1
7 9075 1 1 21 GLU OE2 O 10.140 6.712 0.420 1.00 . A A . 21 GLU OE2 1 1
7 9076 1 1 22 GLN C C 10.938 -0.761 0.310 1.00 . A A . 22 GLN C 1 1
7 9077 1 1 22 GLN CA C 12.027 -0.168 1.229 1.00 . A A . 22 GLN CA 1 1
7 9078 1 1 22 GLN CB C 12.293 -1.022 2.449 1.00 . A A . 22 GLN CB 1 1
7 9079 1 1 22 GLN CD C 13.343 -3.141 3.355 1.00 . A A . 22 GLN CD 1 1
7 9080 1 1 22 GLN CG C 13.049 -2.306 2.130 1.00 . A A . 22 GLN CG 1 1
7 9081 1 1 22 GLN H H 11.424 1.574 2.439 1.00 . A A . 22 GLN H 1 1
7 9082 1 1 22 GLN HA H 12.907 -0.076 0.618 1.00 . A A . 22 GLN HA 1 1
7 9083 1 1 22 GLN HB2 H 12.868 -0.436 3.149 1.00 . A A . 22 GLN HB2 1 1
7 9084 1 1 22 GLN HB3 H 11.336 -1.277 2.880 1.00 . A A . 22 GLN HB3 1 1
7 9085 1 1 22 GLN HE21 H 12.693 -4.735 2.416 1.00 . A A . 22 GLN HE21 1 1
7 9086 1 1 22 GLN HE22 H 13.263 -4.957 4.049 1.00 . A A . 22 GLN HE22 1 1
7 9087 1 1 22 GLN HG2 H 12.465 -2.898 1.442 1.00 . A A . 22 GLN HG2 1 1
7 9088 1 1 22 GLN HG3 H 13.984 -2.046 1.658 1.00 . A A . 22 GLN HG3 1 1
7 9089 1 1 22 GLN N N 11.622 1.158 1.573 1.00 . A A . 22 GLN N 1 1
7 9090 1 1 22 GLN NE2 N 13.064 -4.402 3.268 1.00 . A A . 22 GLN NE2 1 1
7 9091 1 1 22 GLN O O 11.237 -1.318 -0.750 1.00 . A A . 22 GLN O 1 1
7 9092 1 1 22 GLN OE1 O 13.922 -2.656 4.348 1.00 . A A . 22 GLN OE1 1 1
7 9093 1 1 23 LEU C C 8.635 -0.091 -1.585 1.00 . A A . 23 LEU C 1 1
7 9094 1 1 23 LEU CA C 8.503 -0.803 -0.228 1.00 . A A . 23 LEU CA 1 1
7 9095 1 1 23 LEU CB C 7.199 -0.325 0.471 1.00 . A A . 23 LEU CB 1 1
7 9096 1 1 23 LEU CD1 C 5.663 -0.220 2.406 1.00 . A A . 23 LEU CD1 1 1
7 9097 1 1 23 LEU CD2 C 6.572 -2.390 1.740 1.00 . A A . 23 LEU CD2 1 1
7 9098 1 1 23 LEU CG C 6.856 -0.916 1.836 1.00 . A A . 23 LEU CG 1 1
7 9099 1 1 23 LEU H H 9.371 0.043 1.412 1.00 . A A . 23 LEU H 1 1
7 9100 1 1 23 LEU HA H 8.462 -1.866 -0.394 1.00 . A A . 23 LEU HA 1 1
7 9101 1 1 23 LEU HB2 H 7.266 0.743 0.624 1.00 . A A . 23 LEU HB2 1 1
7 9102 1 1 23 LEU HB3 H 6.362 -0.508 -0.186 1.00 . A A . 23 LEU HB3 1 1
7 9103 1 1 23 LEU HD11 H 5.983 0.657 2.949 1.00 . A A . 23 LEU HD11 1 1
7 9104 1 1 23 LEU HD12 H 5.143 -0.890 3.070 1.00 . A A . 23 LEU HD12 1 1
7 9105 1 1 23 LEU HD13 H 5.009 0.077 1.601 1.00 . A A . 23 LEU HD13 1 1
7 9106 1 1 23 LEU HD21 H 7.332 -2.930 2.282 1.00 . A A . 23 LEU HD21 1 1
7 9107 1 1 23 LEU HD22 H 6.595 -2.687 0.705 1.00 . A A . 23 LEU HD22 1 1
7 9108 1 1 23 LEU HD23 H 5.603 -2.613 2.160 1.00 . A A . 23 LEU HD23 1 1
7 9109 1 1 23 LEU HG H 7.700 -0.782 2.494 1.00 . A A . 23 LEU HG 1 1
7 9110 1 1 23 LEU N N 9.672 -0.472 0.632 1.00 . A A . 23 LEU N 1 1
7 9111 1 1 23 LEU O O 8.449 -0.683 -2.625 1.00 . A A . 23 LEU O 1 1
7 9112 1 1 24 LYS C C 10.337 1.374 -3.564 1.00 . A A . 24 LYS C 1 1
7 9113 1 1 24 LYS CA C 9.252 2.037 -2.671 1.00 . A A . 24 LYS CA 1 1
7 9114 1 1 24 LYS CB C 9.722 3.378 -2.126 1.00 . A A . 24 LYS CB 1 1
7 9115 1 1 24 LYS CD C 7.792 4.972 -2.240 1.00 . A A . 24 LYS CD 1 1
7 9116 1 1 24 LYS CE C 8.662 5.950 -2.985 1.00 . A A . 24 LYS CE 1 1
7 9117 1 1 24 LYS CG C 8.658 4.183 -1.336 1.00 . A A . 24 LYS CG 1 1
7 9118 1 1 24 LYS H H 9.059 1.410 -0.558 1.00 . A A . 24 LYS H 1 1
7 9119 1 1 24 LYS HA H 8.337 2.162 -3.229 1.00 . A A . 24 LYS HA 1 1
7 9120 1 1 24 LYS HB2 H 10.585 3.240 -1.495 1.00 . A A . 24 LYS HB2 1 1
7 9121 1 1 24 LYS HB3 H 9.987 3.973 -2.988 1.00 . A A . 24 LYS HB3 1 1
7 9122 1 1 24 LYS HD2 H 7.306 4.311 -2.943 1.00 . A A . 24 LYS HD2 1 1
7 9123 1 1 24 LYS HD3 H 7.059 5.520 -1.668 1.00 . A A . 24 LYS HD3 1 1
7 9124 1 1 24 LYS HE2 H 9.329 5.411 -3.639 1.00 . A A . 24 LYS HE2 1 1
7 9125 1 1 24 LYS HE3 H 8.025 6.579 -3.587 1.00 . A A . 24 LYS HE3 1 1
7 9126 1 1 24 LYS HG2 H 7.967 3.504 -0.859 1.00 . A A . 24 LYS HG2 1 1
7 9127 1 1 24 LYS HG3 H 9.075 4.843 -0.589 1.00 . A A . 24 LYS HG3 1 1
7 9128 1 1 24 LYS HZ1 H 9.063 7.014 -1.138 1.00 . A A . 24 LYS HZ1 1 1
7 9129 1 1 24 LYS HZ2 H 9.688 7.740 -2.533 1.00 . A A . 24 LYS HZ2 1 1
7 9130 1 1 24 LYS HZ3 H 10.384 6.387 -1.821 1.00 . A A . 24 LYS HZ3 1 1
7 9131 1 1 24 LYS N N 8.995 1.166 -1.514 1.00 . A A . 24 LYS N 1 1
7 9132 1 1 24 LYS NZ N 9.471 6.828 -2.080 1.00 . A A . 24 LYS NZ 1 1
7 9133 1 1 24 LYS O O 10.283 1.435 -4.772 1.00 . A A . 24 LYS O 1 1
7 9134 1 1 25 SER C C 12.071 -0.918 -4.297 1.00 . A A . 25 SER C 1 1
7 9135 1 1 25 SER CA C 12.543 0.273 -3.520 1.00 . A A . 25 SER CA 1 1
7 9136 1 1 25 SER CB C 13.617 -0.125 -2.494 1.00 . A A . 25 SER CB 1 1
7 9137 1 1 25 SER H H 11.081 1.337 -2.074 1.00 . A A . 25 SER H 1 1
7 9138 1 1 25 SER HA H 12.931 0.987 -4.229 1.00 . A A . 25 SER HA 1 1
7 9139 1 1 25 SER HB2 H 13.177 -0.809 -1.786 1.00 . A A . 25 SER HB2 1 1
7 9140 1 1 25 SER HB3 H 14.431 -0.612 -3.011 1.00 . A A . 25 SER HB3 1 1
7 9141 1 1 25 SER HG H 13.370 1.391 -1.296 1.00 . A A . 25 SER HG 1 1
7 9142 1 1 25 SER N N 11.355 0.877 -2.888 1.00 . A A . 25 SER N 1 1
7 9143 1 1 25 SER O O 12.424 -1.117 -5.469 1.00 . A A . 25 SER O 1 1
7 9144 1 1 25 SER OG O 14.114 1.001 -1.777 1.00 . A A . 25 SER OG 1 1
7 9145 1 1 26 ALA C C 9.707 -2.207 -5.476 1.00 . A A . 26 ALA C 1 1
7 9146 1 1 26 ALA CA C 10.517 -2.715 -4.285 1.00 . A A . 26 ALA CA 1 1
7 9147 1 1 26 ALA CB C 9.655 -3.453 -3.284 1.00 . A A . 26 ALA CB 1 1
7 9148 1 1 26 ALA H H 11.045 -1.214 -2.774 1.00 . A A . 26 ALA H 1 1
7 9149 1 1 26 ALA HA H 11.278 -3.377 -4.653 1.00 . A A . 26 ALA HA 1 1
7 9150 1 1 26 ALA HB1 H 8.618 -3.408 -3.580 1.00 . A A . 26 ALA HB1 1 1
7 9151 1 1 26 ALA HB2 H 9.770 -2.996 -2.315 1.00 . A A . 26 ALA HB2 1 1
7 9152 1 1 26 ALA HB3 H 9.965 -4.487 -3.230 1.00 . A A . 26 ALA HB3 1 1
7 9153 1 1 26 ALA N N 11.170 -1.617 -3.668 1.00 . A A . 26 ALA N 1 1
7 9154 1 1 26 ALA O O 9.701 -2.809 -6.544 1.00 . A A . 26 ALA O 1 1
7 9155 1 1 27 CYS C C 8.751 0.235 -7.369 1.00 . A A . 27 CYS C 1 1
7 9156 1 1 27 CYS CA C 8.067 -0.542 -6.272 1.00 . A A . 27 CYS CA 1 1
7 9157 1 1 27 CYS CB C 7.109 0.458 -5.661 1.00 . A A . 27 CYS CB 1 1
7 9158 1 1 27 CYS H H 8.885 -0.708 -4.374 1.00 . A A . 27 CYS H 1 1
7 9159 1 1 27 CYS HA H 7.462 -1.326 -6.705 1.00 . A A . 27 CYS HA 1 1
7 9160 1 1 27 CYS HB2 H 7.644 1.342 -5.341 1.00 . A A . 27 CYS HB2 1 1
7 9161 1 1 27 CYS HB3 H 6.460 0.726 -6.488 1.00 . A A . 27 CYS HB3 1 1
7 9162 1 1 27 CYS HG H 6.935 -0.618 -3.405 1.00 . A A . 27 CYS HG 1 1
7 9163 1 1 27 CYS N N 8.983 -1.122 -5.266 1.00 . A A . 27 CYS N 1 1
7 9164 1 1 27 CYS O O 8.052 0.972 -8.062 1.00 . A A . 27 CYS O 1 1
7 9165 1 1 27 CYS SG S 6.106 -0.095 -4.303 1.00 . A A . 27 CYS SG 1 1
7 9166 1 1 28 LYS C C 10.391 1.191 -9.646 1.00 . A A . 28 LYS C 1 1
7 9167 1 1 28 LYS CA C 10.790 1.313 -8.172 1.00 . A A . 28 LYS CA 1 1
7 9168 1 1 28 LYS CB C 12.341 1.196 -8.005 1.00 . A A . 28 LYS CB 1 1
7 9169 1 1 28 LYS CD C 14.490 -0.055 -8.391 1.00 . A A . 28 LYS CD 1 1
7 9170 1 1 28 LYS CE C 15.264 -1.023 -9.295 1.00 . A A . 28 LYS CE 1 1
7 9171 1 1 28 LYS CG C 13.001 0.022 -8.717 1.00 . A A . 28 LYS CG 1 1
7 9172 1 1 28 LYS H H 10.559 -0.104 -6.609 1.00 . A A . 28 LYS H 1 1
7 9173 1 1 28 LYS HA H 10.474 2.283 -7.828 1.00 . A A . 28 LYS HA 1 1
7 9174 1 1 28 LYS HB2 H 12.813 2.099 -8.365 1.00 . A A . 28 LYS HB2 1 1
7 9175 1 1 28 LYS HB3 H 12.527 1.091 -6.944 1.00 . A A . 28 LYS HB3 1 1
7 9176 1 1 28 LYS HD2 H 14.922 0.927 -8.505 1.00 . A A . 28 LYS HD2 1 1
7 9177 1 1 28 LYS HD3 H 14.605 -0.366 -7.363 1.00 . A A . 28 LYS HD3 1 1
7 9178 1 1 28 LYS HE2 H 15.260 -0.633 -10.301 1.00 . A A . 28 LYS HE2 1 1
7 9179 1 1 28 LYS HE3 H 16.284 -1.056 -8.938 1.00 . A A . 28 LYS HE3 1 1
7 9180 1 1 28 LYS HG2 H 12.494 -0.879 -8.412 1.00 . A A . 28 LYS HG2 1 1
7 9181 1 1 28 LYS HG3 H 12.867 0.193 -9.775 1.00 . A A . 28 LYS HG3 1 1
7 9182 1 1 28 LYS HZ1 H 14.296 -2.777 -8.486 1.00 . A A . 28 LYS HZ1 1 1
7 9183 1 1 28 LYS HZ2 H 15.531 -3.051 -9.608 1.00 . A A . 28 LYS HZ2 1 1
7 9184 1 1 28 LYS HZ3 H 14.073 -2.477 -10.156 1.00 . A A . 28 LYS HZ3 1 1
7 9185 1 1 28 LYS N N 10.080 0.318 -7.356 1.00 . A A . 28 LYS N 1 1
7 9186 1 1 28 LYS NZ N 14.741 -2.409 -9.351 1.00 . A A . 28 LYS NZ 1 1
7 9187 1 1 28 LYS O O 10.390 2.179 -10.392 1.00 . A A . 28 LYS O 1 1
7 9188 1 1 29 GLU C C 8.250 0.218 -11.639 1.00 . A A . 29 GLU C 1 1
7 9189 1 1 29 GLU CA C 9.678 -0.291 -11.369 1.00 . A A . 29 GLU CA 1 1
7 9190 1 1 29 GLU CB C 9.740 -1.780 -11.603 1.00 . A A . 29 GLU CB 1 1
7 9191 1 1 29 GLU CD C 12.304 -1.859 -11.943 1.00 . A A . 29 GLU CD 1 1
7 9192 1 1 29 GLU CG C 11.077 -2.382 -11.212 1.00 . A A . 29 GLU CG 1 1
7 9193 1 1 29 GLU H H 10.131 -0.733 -9.385 1.00 . A A . 29 GLU H 1 1
7 9194 1 1 29 GLU HA H 10.398 0.175 -12.014 1.00 . A A . 29 GLU HA 1 1
7 9195 1 1 29 GLU HB2 H 8.967 -2.260 -11.023 1.00 . A A . 29 GLU HB2 1 1
7 9196 1 1 29 GLU HB3 H 9.589 -1.964 -12.656 1.00 . A A . 29 GLU HB3 1 1
7 9197 1 1 29 GLU HG2 H 11.204 -2.037 -10.199 1.00 . A A . 29 GLU HG2 1 1
7 9198 1 1 29 GLU HG3 H 11.029 -3.457 -11.266 1.00 . A A . 29 GLU HG3 1 1
7 9199 1 1 29 GLU N N 10.092 -0.009 -10.043 1.00 . A A . 29 GLU N 1 1
7 9200 1 1 29 GLU O O 7.951 0.719 -12.736 1.00 . A A . 29 GLU O 1 1
7 9201 1 1 29 GLU OE1 O 12.206 -0.965 -12.794 1.00 . A A . 29 GLU OE1 1 1
7 9202 1 1 29 GLU OE2 O 13.407 -2.328 -11.625 1.00 . A A . 29 GLU OE2 1 1
7 9203 1 1 30 ASP C C 5.459 1.596 -10.564 1.00 . A A . 30 ASP C 1 1
7 9204 1 1 30 ASP CA C 5.908 0.195 -10.841 1.00 . A A . 30 ASP CA 1 1
7 9205 1 1 30 ASP CB C 5.053 -0.780 -10.014 1.00 . A A . 30 ASP CB 1 1
7 9206 1 1 30 ASP CG C 5.137 -2.233 -10.469 1.00 . A A . 30 ASP CG 1 1
7 9207 1 1 30 ASP H H 7.658 -0.489 -9.862 1.00 . A A . 30 ASP H 1 1
7 9208 1 1 30 ASP HA H 5.706 -0.017 -11.880 1.00 . A A . 30 ASP HA 1 1
7 9209 1 1 30 ASP HB2 H 5.377 -0.723 -8.984 1.00 . A A . 30 ASP HB2 1 1
7 9210 1 1 30 ASP HB3 H 4.019 -0.470 -10.044 1.00 . A A . 30 ASP HB3 1 1
7 9211 1 1 30 ASP N N 7.359 -0.045 -10.681 1.00 . A A . 30 ASP N 1 1
7 9212 1 1 30 ASP O O 4.597 2.132 -11.274 1.00 . A A . 30 ASP O 1 1
7 9213 1 1 30 ASP OD1 O 5.848 -2.537 -11.448 1.00 . A A . 30 ASP OD1 1 1
7 9214 1 1 30 ASP OD2 O 4.468 -3.083 -9.853 1.00 . A A . 30 ASP OD2 1 1
7 9215 1 1 31 ILE C C 6.533 4.425 -9.903 1.00 . A A . 31 ILE C 1 1
7 9216 1 1 31 ILE CA C 5.545 3.515 -9.202 1.00 . A A . 31 ILE CA 1 1
7 9217 1 1 31 ILE CB C 5.466 3.694 -7.616 1.00 . A A . 31 ILE CB 1 1
7 9218 1 1 31 ILE CD1 C 5.506 6.256 -7.434 1.00 . A A . 31 ILE CD1 1 1
7 9219 1 1 31 ILE CG1 C 4.769 4.979 -7.132 1.00 . A A . 31 ILE CG1 1 1
7 9220 1 1 31 ILE CG2 C 6.827 3.622 -6.964 1.00 . A A . 31 ILE CG2 1 1
7 9221 1 1 31 ILE H H 6.666 1.760 -8.996 1.00 . A A . 31 ILE H 1 1
7 9222 1 1 31 ILE HA H 4.570 3.662 -9.646 1.00 . A A . 31 ILE HA 1 1
7 9223 1 1 31 ILE HB H 4.922 2.839 -7.266 1.00 . A A . 31 ILE HB 1 1
7 9224 1 1 31 ILE HD11 H 6.173 6.041 -8.260 1.00 . A A . 31 ILE HD11 1 1
7 9225 1 1 31 ILE HD12 H 6.077 6.523 -6.557 1.00 . A A . 31 ILE HD12 1 1
7 9226 1 1 31 ILE HD13 H 4.810 7.047 -7.678 1.00 . A A . 31 ILE HD13 1 1
7 9227 1 1 31 ILE HG12 H 3.794 5.035 -7.595 1.00 . A A . 31 ILE HG12 1 1
7 9228 1 1 31 ILE HG13 H 4.639 4.910 -6.061 1.00 . A A . 31 ILE HG13 1 1
7 9229 1 1 31 ILE HG21 H 7.244 2.643 -7.133 1.00 . A A . 31 ILE HG21 1 1
7 9230 1 1 31 ILE HG22 H 6.686 3.788 -5.903 1.00 . A A . 31 ILE HG22 1 1
7 9231 1 1 31 ILE HG23 H 7.458 4.391 -7.385 1.00 . A A . 31 ILE HG23 1 1
7 9232 1 1 31 ILE N N 5.970 2.198 -9.531 1.00 . A A . 31 ILE N 1 1
7 9233 1 1 31 ILE O O 7.722 4.089 -9.980 1.00 . A A . 31 ILE O 1 1
7 9234 1 1 32 PRO C C 8.130 6.876 -10.569 1.00 . A A . 32 PRO C 1 1
7 9235 1 1 32 PRO CA C 6.942 6.322 -11.363 1.00 . A A . 32 PRO CA 1 1
7 9236 1 1 32 PRO CB C 6.025 7.425 -11.892 1.00 . A A . 32 PRO CB 1 1
7 9237 1 1 32 PRO CD C 4.645 5.919 -10.712 1.00 . A A . 32 PRO CD 1 1
7 9238 1 1 32 PRO CG C 4.682 6.795 -11.921 1.00 . A A . 32 PRO CG 1 1
7 9239 1 1 32 PRO HA H 7.270 5.699 -12.175 1.00 . A A . 32 PRO HA 1 1
7 9240 1 1 32 PRO HB2 H 6.043 8.262 -11.211 1.00 . A A . 32 PRO HB2 1 1
7 9241 1 1 32 PRO HB3 H 6.342 7.724 -12.878 1.00 . A A . 32 PRO HB3 1 1
7 9242 1 1 32 PRO HD2 H 4.346 6.570 -9.899 1.00 . A A . 32 PRO HD2 1 1
7 9243 1 1 32 PRO HD3 H 3.970 5.085 -10.839 1.00 . A A . 32 PRO HD3 1 1
7 9244 1 1 32 PRO HG2 H 3.925 7.560 -11.864 1.00 . A A . 32 PRO HG2 1 1
7 9245 1 1 32 PRO HG3 H 4.560 6.211 -12.818 1.00 . A A . 32 PRO HG3 1 1
7 9246 1 1 32 PRO N N 6.068 5.494 -10.574 1.00 . A A . 32 PRO N 1 1
7 9247 1 1 32 PRO O O 7.970 7.265 -9.429 1.00 . A A . 32 PRO O 1 1
7 9248 1 1 33 SER C C 10.453 8.586 -9.984 1.00 . A A . 33 SER C 1 1
7 9249 1 1 33 SER CA C 10.573 7.138 -10.497 1.00 . A A . 33 SER CA 1 1
7 9250 1 1 33 SER CB C 11.739 6.973 -11.493 1.00 . A A . 33 SER CB 1 1
7 9251 1 1 33 SER H H 9.270 6.334 -12.035 1.00 . A A . 33 SER H 1 1
7 9252 1 1 33 SER HA H 10.723 6.493 -9.642 1.00 . A A . 33 SER HA 1 1
7 9253 1 1 33 SER HB2 H 11.746 5.956 -11.860 1.00 . A A . 33 SER HB2 1 1
7 9254 1 1 33 SER HB3 H 11.570 7.660 -12.310 1.00 . A A . 33 SER HB3 1 1
7 9255 1 1 33 SER HG H 12.892 7.496 -9.968 1.00 . A A . 33 SER HG 1 1
7 9256 1 1 33 SER N N 9.325 6.779 -11.162 1.00 . A A . 33 SER N 1 1
7 9257 1 1 33 SER O O 10.743 8.859 -8.828 1.00 . A A . 33 SER O 1 1
7 9258 1 1 33 SER OG O 12.999 7.266 -10.898 1.00 . A A . 33 SER OG 1 1
7 9259 1 1 34 GLU C C 8.982 11.143 -9.403 1.00 . A A . 34 GLU C 1 1
7 9260 1 1 34 GLU CA C 9.978 10.928 -10.578 1.00 . A A . 34 GLU CA 1 1
7 9261 1 1 34 GLU CB C 9.674 11.760 -11.834 1.00 . A A . 34 GLU CB 1 1
7 9262 1 1 34 GLU CD C 9.447 14.069 -12.843 1.00 . A A . 34 GLU CD 1 1
7 9263 1 1 34 GLU CG C 9.582 13.254 -11.580 1.00 . A A . 34 GLU CG 1 1
7 9264 1 1 34 GLU H H 10.209 9.066 -11.757 1.00 . A A . 34 GLU H 1 1
7 9265 1 1 34 GLU HA H 10.957 11.186 -10.191 1.00 . A A . 34 GLU HA 1 1
7 9266 1 1 34 GLU HB2 H 10.442 11.594 -12.573 1.00 . A A . 34 GLU HB2 1 1
7 9267 1 1 34 GLU HB3 H 8.728 11.432 -12.239 1.00 . A A . 34 GLU HB3 1 1
7 9268 1 1 34 GLU HG2 H 8.726 13.447 -10.948 1.00 . A A . 34 GLU HG2 1 1
7 9269 1 1 34 GLU HG3 H 10.478 13.581 -11.074 1.00 . A A . 34 GLU HG3 1 1
7 9270 1 1 34 GLU N N 10.063 9.496 -10.889 1.00 . A A . 34 GLU N 1 1
7 9271 1 1 34 GLU O O 9.092 12.064 -8.611 1.00 . A A . 34 GLU O 1 1
7 9272 1 1 34 GLU OE1 O 8.519 13.835 -13.635 1.00 . A A . 34 GLU OE1 1 1
7 9273 1 1 34 GLU OE2 O 10.273 14.994 -13.061 1.00 . A A . 34 GLU OE2 1 1
7 9274 1 1 35 LYS C C 7.494 9.655 -7.016 1.00 . A A . 35 LYS C 1 1
7 9275 1 1 35 LYS CA C 7.022 10.286 -8.282 1.00 . A A . 35 LYS CA 1 1
7 9276 1 1 35 LYS CB C 5.699 9.727 -8.750 1.00 . A A . 35 LYS CB 1 1
7 9277 1 1 35 LYS CD C 4.593 11.875 -8.684 1.00 . A A . 35 LYS CD 1 1
7 9278 1 1 35 LYS CE C 3.831 13.010 -9.334 1.00 . A A . 35 LYS CE 1 1
7 9279 1 1 35 LYS CG C 4.942 10.695 -9.595 1.00 . A A . 35 LYS CG 1 1
7 9280 1 1 35 LYS H H 8.072 9.780 -10.177 1.00 . A A . 35 LYS H 1 1
7 9281 1 1 35 LYS HA H 6.899 11.329 -8.048 1.00 . A A . 35 LYS HA 1 1
7 9282 1 1 35 LYS HB2 H 5.885 8.834 -9.328 1.00 . A A . 35 LYS HB2 1 1
7 9283 1 1 35 LYS HB3 H 5.092 9.463 -7.896 1.00 . A A . 35 LYS HB3 1 1
7 9284 1 1 35 LYS HD2 H 3.973 11.442 -7.908 1.00 . A A . 35 LYS HD2 1 1
7 9285 1 1 35 LYS HD3 H 5.490 12.256 -8.221 1.00 . A A . 35 LYS HD3 1 1
7 9286 1 1 35 LYS HE2 H 4.397 13.403 -10.165 1.00 . A A . 35 LYS HE2 1 1
7 9287 1 1 35 LYS HE3 H 2.878 12.641 -9.679 1.00 . A A . 35 LYS HE3 1 1
7 9288 1 1 35 LYS HG2 H 5.552 10.993 -10.434 1.00 . A A . 35 LYS HG2 1 1
7 9289 1 1 35 LYS HG3 H 4.042 10.189 -9.922 1.00 . A A . 35 LYS HG3 1 1
7 9290 1 1 35 LYS HZ1 H 2.894 13.819 -7.625 1.00 . A A . 35 LYS HZ1 1 1
7 9291 1 1 35 LYS HZ2 H 3.304 14.995 -8.779 1.00 . A A . 35 LYS HZ2 1 1
7 9292 1 1 35 LYS HZ3 H 4.466 14.278 -7.785 1.00 . A A . 35 LYS HZ3 1 1
7 9293 1 1 35 LYS N N 8.040 10.252 -9.322 1.00 . A A . 35 LYS N 1 1
7 9294 1 1 35 LYS NZ N 3.597 14.092 -8.343 1.00 . A A . 35 LYS NZ 1 1
7 9295 1 1 35 LYS O O 7.222 10.174 -5.947 1.00 . A A . 35 LYS O 1 1
7 9296 1 1 36 SER C C 9.654 8.871 -5.159 1.00 . A A . 36 SER C 1 1
7 9297 1 1 36 SER CA C 8.785 7.885 -6.010 1.00 . A A . 36 SER CA 1 1
7 9298 1 1 36 SER CB C 9.583 6.685 -6.552 1.00 . A A . 36 SER CB 1 1
7 9299 1 1 36 SER H H 8.248 8.098 -7.983 1.00 . A A . 36 SER H 1 1
7 9300 1 1 36 SER HA H 7.984 7.528 -5.385 1.00 . A A . 36 SER HA 1 1
7 9301 1 1 36 SER HB2 H 8.838 6.011 -6.949 1.00 . A A . 36 SER HB2 1 1
7 9302 1 1 36 SER HB3 H 10.272 7.001 -7.325 1.00 . A A . 36 SER HB3 1 1
7 9303 1 1 36 SER HG H 11.116 5.721 -5.896 1.00 . A A . 36 SER HG 1 1
7 9304 1 1 36 SER N N 8.187 8.574 -7.123 1.00 . A A . 36 SER N 1 1
7 9305 1 1 36 SER O O 9.815 8.693 -3.947 1.00 . A A . 36 SER O 1 1
7 9306 1 1 36 SER OG O 10.257 5.967 -5.545 1.00 . A A . 36 SER OG 1 1
7 9307 1 1 37 GLU C C 10.204 11.534 -4.009 1.00 . A A . 37 GLU C 1 1
7 9308 1 1 37 GLU CA C 10.949 10.925 -5.184 1.00 . A A . 37 GLU CA 1 1
7 9309 1 1 37 GLU CB C 11.265 12.033 -6.194 1.00 . A A . 37 GLU CB 1 1
7 9310 1 1 37 GLU CD C 13.497 11.210 -7.085 1.00 . A A . 37 GLU CD 1 1
7 9311 1 1 37 GLU CG C 12.075 11.582 -7.398 1.00 . A A . 37 GLU CG 1 1
7 9312 1 1 37 GLU H H 9.841 9.816 -6.733 1.00 . A A . 37 GLU H 1 1
7 9313 1 1 37 GLU HA H 11.864 10.471 -4.876 1.00 . A A . 37 GLU HA 1 1
7 9314 1 1 37 GLU HB2 H 10.334 12.447 -6.551 1.00 . A A . 37 GLU HB2 1 1
7 9315 1 1 37 GLU HB3 H 11.821 12.809 -5.687 1.00 . A A . 37 GLU HB3 1 1
7 9316 1 1 37 GLU HG2 H 11.589 10.678 -7.727 1.00 . A A . 37 GLU HG2 1 1
7 9317 1 1 37 GLU HG3 H 12.056 12.325 -8.179 1.00 . A A . 37 GLU HG3 1 1
7 9318 1 1 37 GLU N N 10.139 9.907 -5.811 1.00 . A A . 37 GLU N 1 1
7 9319 1 1 37 GLU O O 10.779 11.744 -2.930 1.00 . A A . 37 GLU O 1 1
7 9320 1 1 37 GLU OE1 O 14.245 12.089 -6.601 1.00 . A A . 37 GLU OE1 1 1
7 9321 1 1 37 GLU OE2 O 13.913 10.089 -7.384 1.00 . A A . 37 GLU OE2 1 1
7 9322 1 1 38 GLU C C 7.420 11.948 -2.214 1.00 . A A . 38 GLU C 1 1
7 9323 1 1 38 GLU CA C 8.193 12.764 -3.270 1.00 . A A . 38 GLU CA 1 1
7 9324 1 1 38 GLU CB C 7.193 13.657 -4.050 1.00 . A A . 38 GLU CB 1 1
7 9325 1 1 38 GLU CD C 5.227 13.769 -5.718 1.00 . A A . 38 GLU CD 1 1
7 9326 1 1 38 GLU CG C 6.202 12.879 -4.927 1.00 . A A . 38 GLU CG 1 1
7 9327 1 1 38 GLU H H 8.540 12.072 -5.108 1.00 . A A . 38 GLU H 1 1
7 9328 1 1 38 GLU HA H 8.864 13.431 -2.751 1.00 . A A . 38 GLU HA 1 1
7 9329 1 1 38 GLU HB2 H 6.606 14.231 -3.345 1.00 . A A . 38 GLU HB2 1 1
7 9330 1 1 38 GLU HB3 H 7.775 14.313 -4.679 1.00 . A A . 38 GLU HB3 1 1
7 9331 1 1 38 GLU HG2 H 6.769 12.288 -5.635 1.00 . A A . 38 GLU HG2 1 1
7 9332 1 1 38 GLU HG3 H 5.650 12.210 -4.283 1.00 . A A . 38 GLU HG3 1 1
7 9333 1 1 38 GLU N N 9.001 11.964 -4.254 1.00 . A A . 38 GLU N 1 1
7 9334 1 1 38 GLU O O 6.674 12.513 -1.414 1.00 . A A . 38 GLU O 1 1
7 9335 1 1 38 GLU OE1 O 5.667 14.578 -6.574 1.00 . A A . 38 GLU OE1 1 1
7 9336 1 1 38 GLU OE2 O 3.999 13.648 -5.545 1.00 . A A . 38 GLU OE2 1 1
7 9337 1 1 39 ILE C C 7.272 9.660 0.068 1.00 . A A . 39 ILE C 1 1
7 9338 1 1 39 ILE CA C 6.724 9.794 -1.383 1.00 . A A . 39 ILE CA 1 1
7 9339 1 1 39 ILE CB C 6.471 8.440 -2.045 1.00 . A A . 39 ILE CB 1 1
7 9340 1 1 39 ILE CD1 C 5.515 7.367 -4.088 1.00 . A A . 39 ILE CD1 1 1
7 9341 1 1 39 ILE CG1 C 5.717 8.637 -3.349 1.00 . A A . 39 ILE CG1 1 1
7 9342 1 1 39 ILE CG2 C 5.639 7.548 -1.151 1.00 . A A . 39 ILE CG2 1 1
7 9343 1 1 39 ILE H H 8.104 10.275 -2.948 1.00 . A A . 39 ILE H 1 1
7 9344 1 1 39 ILE HA H 5.773 10.296 -1.288 1.00 . A A . 39 ILE HA 1 1
7 9345 1 1 39 ILE HB H 7.435 8.011 -2.277 1.00 . A A . 39 ILE HB 1 1
7 9346 1 1 39 ILE HD11 H 6.321 7.252 -4.800 1.00 . A A . 39 ILE HD11 1 1
7 9347 1 1 39 ILE HD12 H 4.562 7.413 -4.588 1.00 . A A . 39 ILE HD12 1 1
7 9348 1 1 39 ILE HD13 H 5.521 6.557 -3.365 1.00 . A A . 39 ILE HD13 1 1
7 9349 1 1 39 ILE HG12 H 4.715 8.990 -3.131 1.00 . A A . 39 ILE HG12 1 1
7 9350 1 1 39 ILE HG13 H 6.241 9.328 -3.992 1.00 . A A . 39 ILE HG13 1 1
7 9351 1 1 39 ILE HG21 H 5.611 6.554 -1.579 1.00 . A A . 39 ILE HG21 1 1
7 9352 1 1 39 ILE HG22 H 4.641 7.960 -1.099 1.00 . A A . 39 ILE HG22 1 1
7 9353 1 1 39 ILE HG23 H 6.070 7.515 -0.161 1.00 . A A . 39 ILE HG23 1 1
7 9354 1 1 39 ILE N N 7.528 10.658 -2.251 1.00 . A A . 39 ILE N 1 1
7 9355 1 1 39 ILE O O 7.702 8.618 0.503 1.00 . A A . 39 ILE O 1 1
7 9356 1 1 40 THR C C 6.797 10.470 3.199 1.00 . A A . 40 THR C 1 1
7 9357 1 1 40 THR CA C 7.873 10.800 2.098 1.00 . A A . 40 THR CA 1 1
7 9358 1 1 40 THR CB C 8.471 12.222 2.335 1.00 . A A . 40 THR CB 1 1
7 9359 1 1 40 THR CG2 C 7.399 13.294 2.069 1.00 . A A . 40 THR CG2 1 1
7 9360 1 1 40 THR H H 7.049 11.558 0.260 1.00 . A A . 40 THR H 1 1
7 9361 1 1 40 THR HA H 8.660 10.075 2.184 1.00 . A A . 40 THR HA 1 1
7 9362 1 1 40 THR HB H 9.257 12.351 1.610 1.00 . A A . 40 THR HB 1 1
7 9363 1 1 40 THR HG1 H 8.552 11.746 4.239 1.00 . A A . 40 THR HG1 1 1
7 9364 1 1 40 THR HG21 H 6.842 13.012 1.185 1.00 . A A . 40 THR HG21 1 1
7 9365 1 1 40 THR HG22 H 7.849 14.263 1.910 1.00 . A A . 40 THR HG22 1 1
7 9366 1 1 40 THR HG23 H 6.707 13.317 2.900 1.00 . A A . 40 THR HG23 1 1
7 9367 1 1 40 THR N N 7.340 10.750 0.738 1.00 . A A . 40 THR N 1 1
7 9368 1 1 40 THR O O 6.971 10.813 4.377 1.00 . A A . 40 THR O 1 1
7 9369 1 1 40 THR OG1 O 9.020 12.377 3.668 1.00 . A A . 40 THR OG1 1 1
7 9370 1 1 41 THR C C 3.899 8.164 3.178 1.00 . A A . 41 THR C 1 1
7 9371 1 1 41 THR CA C 4.732 9.309 3.748 1.00 . A A . 41 THR CA 1 1
7 9372 1 1 41 THR CB C 3.895 10.449 4.395 1.00 . A A . 41 THR CB 1 1
7 9373 1 1 41 THR CG2 C 3.328 11.432 3.406 1.00 . A A . 41 THR CG2 1 1
7 9374 1 1 41 THR H H 5.763 9.447 1.904 1.00 . A A . 41 THR H 1 1
7 9375 1 1 41 THR HA H 5.327 8.849 4.530 1.00 . A A . 41 THR HA 1 1
7 9376 1 1 41 THR HB H 4.633 10.943 4.998 1.00 . A A . 41 THR HB 1 1
7 9377 1 1 41 THR HG1 H 2.466 10.719 5.707 1.00 . A A . 41 THR HG1 1 1
7 9378 1 1 41 THR HG21 H 3.761 11.253 2.432 1.00 . A A . 41 THR HG21 1 1
7 9379 1 1 41 THR HG22 H 3.583 12.430 3.735 1.00 . A A . 41 THR HG22 1 1
7 9380 1 1 41 THR HG23 H 2.253 11.328 3.359 1.00 . A A . 41 THR HG23 1 1
7 9381 1 1 41 THR N N 5.765 9.762 2.826 1.00 . A A . 41 THR N 1 1
7 9382 1 1 41 THR O O 3.810 8.030 1.944 1.00 . A A . 41 THR O 1 1
7 9383 1 1 41 THR OG1 O 2.850 9.947 5.260 1.00 . A A . 41 THR OG1 1 1
7 9384 1 1 42 GLY C C 1.363 6.653 2.861 1.00 . A A . 42 GLY C 1 1
7 9385 1 1 42 GLY CA C 2.567 6.180 3.598 1.00 . A A . 42 GLY CA 1 1
7 9386 1 1 42 GLY H H 3.495 7.525 4.999 1.00 . A A . 42 GLY H 1 1
7 9387 1 1 42 GLY HA2 H 3.173 5.611 2.910 1.00 . A A . 42 GLY HA2 1 1
7 9388 1 1 42 GLY HA3 H 2.269 5.557 4.431 1.00 . A A . 42 GLY HA3 1 1
7 9389 1 1 42 GLY N N 3.330 7.319 4.056 1.00 . A A . 42 GLY N 1 1
7 9390 1 1 42 GLY O O 1.149 6.245 1.714 1.00 . A A . 42 GLY O 1 1
7 9391 1 1 43 SER C C -0.213 8.779 1.488 1.00 . A A . 43 SER C 1 1
7 9392 1 1 43 SER CA C -0.570 8.156 2.854 1.00 . A A . 43 SER CA 1 1
7 9393 1 1 43 SER CB C -1.102 9.233 3.801 1.00 . A A . 43 SER CB 1 1
7 9394 1 1 43 SER H H 0.597 7.894 4.393 1.00 . A A . 43 SER H 1 1
7 9395 1 1 43 SER HA H -1.335 7.402 2.720 1.00 . A A . 43 SER HA 1 1
7 9396 1 1 43 SER HB2 H -0.340 9.988 3.938 1.00 . A A . 43 SER HB2 1 1
7 9397 1 1 43 SER HB3 H -2.002 9.671 3.394 1.00 . A A . 43 SER HB3 1 1
7 9398 1 1 43 SER HG H -1.799 9.349 5.622 1.00 . A A . 43 SER HG 1 1
7 9399 1 1 43 SER N N 0.600 7.549 3.473 1.00 . A A . 43 SER N 1 1
7 9400 1 1 43 SER O O -0.973 8.673 0.570 1.00 . A A . 43 SER O 1 1
7 9401 1 1 43 SER OG O -1.394 8.671 5.070 1.00 . A A . 43 SER OG 1 1
7 9402 1 1 44 ALA C C 1.431 9.133 -0.946 1.00 . A A . 44 ALA C 1 1
7 9403 1 1 44 ALA CA C 1.415 10.125 0.163 1.00 . A A . 44 ALA CA 1 1
7 9404 1 1 44 ALA CB C 2.794 10.732 0.286 1.00 . A A . 44 ALA CB 1 1
7 9405 1 1 44 ALA H H 1.353 9.486 2.312 1.00 . A A . 44 ALA H 1 1
7 9406 1 1 44 ALA HA H 0.696 10.897 -0.076 1.00 . A A . 44 ALA HA 1 1
7 9407 1 1 44 ALA HB1 H 3.137 10.646 1.309 1.00 . A A . 44 ALA HB1 1 1
7 9408 1 1 44 ALA HB2 H 2.753 11.777 0.014 1.00 . A A . 44 ALA HB2 1 1
7 9409 1 1 44 ALA HB3 H 3.478 10.211 -0.369 1.00 . A A . 44 ALA HB3 1 1
7 9410 1 1 44 ALA N N 0.967 9.446 1.413 1.00 . A A . 44 ALA N 1 1
7 9411 1 1 44 ALA O O 1.103 9.457 -2.069 1.00 . A A . 44 ALA O 1 1
7 9412 1 1 45 TRP C C 0.703 6.494 -2.070 1.00 . A A . 45 TRP C 1 1
7 9413 1 1 45 TRP CA C 2.059 6.959 -1.681 1.00 . A A . 45 TRP CA 1 1
7 9414 1 1 45 TRP CB C 2.869 5.796 -1.125 1.00 . A A . 45 TRP CB 1 1
7 9415 1 1 45 TRP CD1 C 3.593 4.761 -3.363 1.00 . A A . 45 TRP CD1 1 1
7 9416 1 1 45 TRP CD2 C 2.945 3.310 -1.818 1.00 . A A . 45 TRP CD2 1 1
7 9417 1 1 45 TRP CE2 C 3.281 2.619 -2.983 1.00 . A A . 45 TRP CE2 1 1
7 9418 1 1 45 TRP CE3 C 2.519 2.592 -0.704 1.00 . A A . 45 TRP CE3 1 1
7 9419 1 1 45 TRP CG C 3.127 4.685 -2.083 1.00 . A A . 45 TRP CG 1 1
7 9420 1 1 45 TRP CH2 C 2.809 0.595 -2.006 1.00 . A A . 45 TRP CH2 1 1
7 9421 1 1 45 TRP CZ2 C 3.209 1.272 -3.083 1.00 . A A . 45 TRP CZ2 1 1
7 9422 1 1 45 TRP CZ3 C 2.460 1.228 -0.809 1.00 . A A . 45 TRP CZ3 1 1
7 9423 1 1 45 TRP H H 2.390 7.854 0.185 1.00 . A A . 45 TRP H 1 1
7 9424 1 1 45 TRP HA H 2.498 7.324 -2.592 1.00 . A A . 45 TRP HA 1 1
7 9425 1 1 45 TRP HB2 H 3.818 6.151 -0.757 1.00 . A A . 45 TRP HB2 1 1
7 9426 1 1 45 TRP HB3 H 2.329 5.380 -0.287 1.00 . A A . 45 TRP HB3 1 1
7 9427 1 1 45 TRP HD1 H 3.869 5.676 -3.872 1.00 . A A . 45 TRP HD1 1 1
7 9428 1 1 45 TRP HE1 H 3.932 3.242 -4.796 1.00 . A A . 45 TRP HE1 1 1
7 9429 1 1 45 TRP HE3 H 2.251 3.090 0.215 1.00 . A A . 45 TRP HE3 1 1
7 9430 1 1 45 TRP HH2 H 2.779 -0.471 -2.099 1.00 . A A . 45 TRP HH2 1 1
7 9431 1 1 45 TRP HZ2 H 3.463 0.750 -3.993 1.00 . A A . 45 TRP HZ2 1 1
7 9432 1 1 45 TRP HZ3 H 2.152 0.624 0.033 1.00 . A A . 45 TRP HZ3 1 1
7 9433 1 1 45 TRP N N 1.901 7.949 -0.660 1.00 . A A . 45 TRP N 1 1
7 9434 1 1 45 TRP NE1 N 3.661 3.511 -3.895 1.00 . A A . 45 TRP NE1 1 1
7 9435 1 1 45 TRP O O 0.410 6.468 -3.257 1.00 . A A . 45 TRP O 1 1
7 9436 1 1 46 PHE C C -2.187 6.815 -2.273 1.00 . A A . 46 PHE C 1 1
7 9437 1 1 46 PHE CA C -1.463 5.735 -1.482 1.00 . A A . 46 PHE CA 1 1
7 9438 1 1 46 PHE CB C -2.306 5.378 -0.294 1.00 . A A . 46 PHE CB 1 1
7 9439 1 1 46 PHE CD1 C -1.863 2.985 -0.085 1.00 . A A . 46 PHE CD1 1 1
7 9440 1 1 46 PHE CD2 C -1.410 4.374 1.816 1.00 . A A . 46 PHE CD2 1 1
7 9441 1 1 46 PHE CE1 C -1.517 1.883 0.611 1.00 . A A . 46 PHE CE1 1 1
7 9442 1 1 46 PHE CE2 C -1.047 3.261 2.533 1.00 . A A . 46 PHE CE2 1 1
7 9443 1 1 46 PHE CG C -1.821 4.234 0.487 1.00 . A A . 46 PHE CG 1 1
7 9444 1 1 46 PHE CZ C -1.112 1.997 1.906 1.00 . A A . 46 PHE CZ 1 1
7 9445 1 1 46 PHE H H 0.233 6.136 -0.203 1.00 . A A . 46 PHE H 1 1
7 9446 1 1 46 PHE HA H -1.324 4.863 -2.103 1.00 . A A . 46 PHE HA 1 1
7 9447 1 1 46 PHE HB2 H -2.360 6.225 0.376 1.00 . A A . 46 PHE HB2 1 1
7 9448 1 1 46 PHE HB3 H -3.304 5.152 -0.642 1.00 . A A . 46 PHE HB3 1 1
7 9449 1 1 46 PHE HD1 H -2.183 2.894 -1.111 1.00 . A A . 46 PHE HD1 1 1
7 9450 1 1 46 PHE HD2 H -1.357 5.350 2.288 1.00 . A A . 46 PHE HD2 1 1
7 9451 1 1 46 PHE HE1 H -1.555 0.917 0.130 1.00 . A A . 46 PHE HE1 1 1
7 9452 1 1 46 PHE HE2 H -0.747 3.371 3.576 1.00 . A A . 46 PHE HE2 1 1
7 9453 1 1 46 PHE HZ H -0.854 1.080 2.415 1.00 . A A . 46 PHE HZ 1 1
7 9454 1 1 46 PHE N N -0.125 6.153 -1.121 1.00 . A A . 46 PHE N 1 1
7 9455 1 1 46 PHE O O -2.683 6.553 -3.315 1.00 . A A . 46 PHE O 1 1
7 9456 1 1 47 SER C C -2.330 9.518 -3.688 1.00 . A A . 47 SER C 1 1
7 9457 1 1 47 SER CA C -2.886 9.132 -2.326 1.00 . A A . 47 SER CA 1 1
7 9458 1 1 47 SER CB C -2.984 10.280 -1.355 1.00 . A A . 47 SER CB 1 1
7 9459 1 1 47 SER H H -1.826 7.905 -0.831 1.00 . A A . 47 SER H 1 1
7 9460 1 1 47 SER HA H -3.883 8.788 -2.552 1.00 . A A . 47 SER HA 1 1
7 9461 1 1 47 SER HB2 H -1.980 10.515 -1.033 1.00 . A A . 47 SER HB2 1 1
7 9462 1 1 47 SER HB3 H -3.418 11.149 -1.827 1.00 . A A . 47 SER HB3 1 1
7 9463 1 1 47 SER HG H -4.451 9.286 -0.596 1.00 . A A . 47 SER HG 1 1
7 9464 1 1 47 SER N N -2.217 7.985 -1.730 1.00 . A A . 47 SER N 1 1
7 9465 1 1 47 SER O O -3.102 9.746 -4.599 1.00 . A A . 47 SER O 1 1
7 9466 1 1 47 SER OG O -3.774 9.886 -0.241 1.00 . A A . 47 SER OG 1 1
7 9467 1 1 48 PHE C C -1.062 8.361 -6.103 1.00 . A A . 48 PHE C 1 1
7 9468 1 1 48 PHE CA C -0.472 9.467 -5.213 1.00 . A A . 48 PHE CA 1 1
7 9469 1 1 48 PHE CB C 1.055 9.288 -5.183 1.00 . A A . 48 PHE CB 1 1
7 9470 1 1 48 PHE CD1 C 1.444 10.035 -7.541 1.00 . A A . 48 PHE CD1 1 1
7 9471 1 1 48 PHE CD2 C 2.125 7.861 -6.888 1.00 . A A . 48 PHE CD2 1 1
7 9472 1 1 48 PHE CE1 C 1.839 9.764 -8.819 1.00 . A A . 48 PHE CE1 1 1
7 9473 1 1 48 PHE CE2 C 2.528 7.594 -8.159 1.00 . A A . 48 PHE CE2 1 1
7 9474 1 1 48 PHE CG C 1.594 9.086 -6.554 1.00 . A A . 48 PHE CG 1 1
7 9475 1 1 48 PHE CZ C 2.386 8.537 -9.131 1.00 . A A . 48 PHE CZ 1 1
7 9476 1 1 48 PHE H H -0.519 8.906 -3.179 1.00 . A A . 48 PHE H 1 1
7 9477 1 1 48 PHE HA H -0.711 10.442 -5.608 1.00 . A A . 48 PHE HA 1 1
7 9478 1 1 48 PHE HB2 H 1.517 10.169 -4.758 1.00 . A A . 48 PHE HB2 1 1
7 9479 1 1 48 PHE HB3 H 1.309 8.417 -4.597 1.00 . A A . 48 PHE HB3 1 1
7 9480 1 1 48 PHE HD1 H 1.031 11.002 -7.294 1.00 . A A . 48 PHE HD1 1 1
7 9481 1 1 48 PHE HD2 H 2.219 7.113 -6.113 1.00 . A A . 48 PHE HD2 1 1
7 9482 1 1 48 PHE HE1 H 1.712 10.511 -9.590 1.00 . A A . 48 PHE HE1 1 1
7 9483 1 1 48 PHE HE2 H 2.953 6.629 -8.387 1.00 . A A . 48 PHE HE2 1 1
7 9484 1 1 48 PHE HZ H 2.702 8.321 -10.143 1.00 . A A . 48 PHE HZ 1 1
7 9485 1 1 48 PHE N N -1.029 9.356 -3.886 1.00 . A A . 48 PHE N 1 1
7 9486 1 1 48 PHE O O -1.476 8.611 -7.251 1.00 . A A . 48 PHE O 1 1
7 9487 1 1 49 LEU C C -2.780 6.067 -6.734 1.00 . A A . 49 LEU C 1 1
7 9488 1 1 49 LEU CA C -1.286 5.957 -6.351 1.00 . A A . 49 LEU CA 1 1
7 9489 1 1 49 LEU CB C -1.036 4.814 -5.413 1.00 . A A . 49 LEU CB 1 1
7 9490 1 1 49 LEU CD1 C 0.534 3.624 -6.847 1.00 . A A . 49 LEU CD1 1 1
7 9491 1 1 49 LEU CD2 C -0.494 2.449 -4.915 1.00 . A A . 49 LEU CD2 1 1
7 9492 1 1 49 LEU CG C -0.731 3.466 -6.024 1.00 . A A . 49 LEU CG 1 1
7 9493 1 1 49 LEU H H -0.437 6.962 -4.794 1.00 . A A . 49 LEU H 1 1
7 9494 1 1 49 LEU HA H -0.612 5.866 -7.200 1.00 . A A . 49 LEU HA 1 1
7 9495 1 1 49 LEU HB2 H -0.191 5.132 -4.821 1.00 . A A . 49 LEU HB2 1 1
7 9496 1 1 49 LEU HB3 H -1.914 4.753 -4.793 1.00 . A A . 49 LEU HB3 1 1
7 9497 1 1 49 LEU HD11 H 1.382 3.206 -6.326 1.00 . A A . 49 LEU HD11 1 1
7 9498 1 1 49 LEU HD12 H 0.725 4.677 -6.991 1.00 . A A . 49 LEU HD12 1 1
7 9499 1 1 49 LEU HD13 H 0.414 3.160 -7.815 1.00 . A A . 49 LEU HD13 1 1
7 9500 1 1 49 LEU HD21 H -1.214 2.591 -4.125 1.00 . A A . 49 LEU HD21 1 1
7 9501 1 1 49 LEU HD22 H 0.501 2.530 -4.498 1.00 . A A . 49 LEU HD22 1 1
7 9502 1 1 49 LEU HD23 H -0.627 1.446 -5.292 1.00 . A A . 49 LEU HD23 1 1
7 9503 1 1 49 LEU HG H -1.505 3.090 -6.679 1.00 . A A . 49 LEU HG 1 1
7 9504 1 1 49 LEU N N -0.943 7.138 -5.622 1.00 . A A . 49 LEU N 1 1
7 9505 1 1 49 LEU O O -3.126 5.800 -7.847 1.00 . A A . 49 LEU O 1 1
7 9506 1 1 50 GLU C C -5.455 7.573 -6.953 1.00 . A A . 50 GLU C 1 1
7 9507 1 1 50 GLU CA C -5.147 6.561 -5.862 1.00 . A A . 50 GLU CA 1 1
7 9508 1 1 50 GLU CB C -5.790 7.137 -4.584 1.00 . A A . 50 GLU CB 1 1
7 9509 1 1 50 GLU CD C -6.352 7.087 -2.166 1.00 . A A . 50 GLU CD 1 1
7 9510 1 1 50 GLU CG C -5.720 6.315 -3.324 1.00 . A A . 50 GLU CG 1 1
7 9511 1 1 50 GLU H H -3.144 6.245 -4.875 1.00 . A A . 50 GLU H 1 1
7 9512 1 1 50 GLU HA H -5.581 5.600 -6.095 1.00 . A A . 50 GLU HA 1 1
7 9513 1 1 50 GLU HB2 H -5.345 8.096 -4.368 1.00 . A A . 50 GLU HB2 1 1
7 9514 1 1 50 GLU HB3 H -6.830 7.317 -4.801 1.00 . A A . 50 GLU HB3 1 1
7 9515 1 1 50 GLU HG2 H -6.292 5.412 -3.495 1.00 . A A . 50 GLU HG2 1 1
7 9516 1 1 50 GLU HG3 H -4.691 6.081 -3.093 1.00 . A A . 50 GLU HG3 1 1
7 9517 1 1 50 GLU N N -3.630 6.412 -5.725 1.00 . A A . 50 GLU N 1 1
7 9518 1 1 50 GLU O O -6.367 7.408 -7.763 1.00 . A A . 50 GLU O 1 1
7 9519 1 1 50 GLU OE1 O -5.848 8.209 -1.830 1.00 . A A . 50 GLU OE1 1 1
7 9520 1 1 50 GLU OE2 O -7.374 6.625 -1.617 1.00 . A A . 50 GLU OE2 1 1
7 9521 1 1 51 SER C C -4.580 9.228 -9.273 1.00 . A A . 51 SER C 1 1
7 9522 1 1 51 SER CA C -4.810 9.758 -7.840 1.00 . A A . 51 SER CA 1 1
7 9523 1 1 51 SER CB C -3.862 10.920 -7.501 1.00 . A A . 51 SER CB 1 1
7 9524 1 1 51 SER H H -4.218 8.447 -6.050 1.00 . A A . 51 SER H 1 1
7 9525 1 1 51 SER HA H -5.836 10.096 -7.774 1.00 . A A . 51 SER HA 1 1
7 9526 1 1 51 SER HB2 H -2.843 10.565 -7.462 1.00 . A A . 51 SER HB2 1 1
7 9527 1 1 51 SER HB3 H -3.957 11.699 -8.242 1.00 . A A . 51 SER HB3 1 1
7 9528 1 1 51 SER HG H -3.878 10.821 -5.578 1.00 . A A . 51 SER HG 1 1
7 9529 1 1 51 SER N N -4.686 8.647 -6.896 1.00 . A A . 51 SER N 1 1
7 9530 1 1 51 SER O O -5.204 9.679 -10.246 1.00 . A A . 51 SER O 1 1
7 9531 1 1 51 SER OG O -4.171 11.469 -6.233 1.00 . A A . 51 SER OG 1 1
7 9532 1 1 52 HIS C C -4.234 6.193 -10.693 1.00 . A A . 52 HIS C 1 1
7 9533 1 1 52 HIS CA C -3.526 7.568 -10.658 1.00 . A A . 52 HIS CA 1 1
7 9534 1 1 52 HIS CB C -2.017 7.494 -11.074 1.00 . A A . 52 HIS CB 1 1
7 9535 1 1 52 HIS CD2 C -1.462 9.874 -10.333 1.00 . A A . 52 HIS CD2 1 1
7 9536 1 1 52 HIS CE1 C 0.212 10.330 -11.668 1.00 . A A . 52 HIS CE1 1 1
7 9537 1 1 52 HIS CG C -1.326 8.833 -11.137 1.00 . A A . 52 HIS CG 1 1
7 9538 1 1 52 HIS H H -3.371 7.828 -8.557 1.00 . A A . 52 HIS H 1 1
7 9539 1 1 52 HIS HA H -4.060 8.181 -11.369 1.00 . A A . 52 HIS HA 1 1
7 9540 1 1 52 HIS HB2 H -1.544 7.039 -10.214 1.00 . A A . 52 HIS HB2 1 1
7 9541 1 1 52 HIS HB3 H -1.858 6.937 -11.984 1.00 . A A . 52 HIS HB3 1 1
7 9542 1 1 52 HIS HD1 H 0.081 8.621 -12.734 1.00 . A A . 52 HIS HD1 1 1
7 9543 1 1 52 HIS HD2 H -2.137 9.835 -9.487 1.00 . A A . 52 HIS HD2 1 1
7 9544 1 1 52 HIS HE1 H 1.043 10.827 -12.142 1.00 . A A . 52 HIS HE1 1 1
7 9545 1 1 52 HIS N N -3.743 8.209 -9.384 1.00 . A A . 52 HIS N 1 1
7 9546 1 1 52 HIS ND1 N -0.253 9.140 -11.971 1.00 . A A . 52 HIS ND1 1 1
7 9547 1 1 52 HIS NE2 N -0.510 10.803 -10.672 1.00 . A A . 52 HIS NE2 1 1
7 9548 1 1 52 HIS O O -4.912 5.836 -9.765 1.00 . A A . 52 HIS O 1 1
7 9549 1 1 53 ASN C C -4.133 3.058 -11.414 1.00 . A A . 53 ASN C 1 1
7 9550 1 1 53 ASN CA C -4.923 4.252 -11.924 1.00 . A A . 53 ASN CA 1 1
7 9551 1 1 53 ASN CB C -5.354 3.995 -13.372 1.00 . A A . 53 ASN CB 1 1
7 9552 1 1 53 ASN CG C -6.234 5.090 -13.934 1.00 . A A . 53 ASN CG 1 1
7 9553 1 1 53 ASN H H -3.701 5.835 -12.570 1.00 . A A . 53 ASN H 1 1
7 9554 1 1 53 ASN HA H -5.812 4.340 -11.313 1.00 . A A . 53 ASN HA 1 1
7 9555 1 1 53 ASN HB2 H -4.482 3.903 -14.000 1.00 . A A . 53 ASN HB2 1 1
7 9556 1 1 53 ASN HB3 H -5.892 3.060 -13.412 1.00 . A A . 53 ASN HB3 1 1
7 9557 1 1 53 ASN HD21 H -4.936 5.376 -15.385 1.00 . A A . 53 ASN HD21 1 1
7 9558 1 1 53 ASN HD22 H -6.320 6.405 -15.423 1.00 . A A . 53 ASN HD22 1 1
7 9559 1 1 53 ASN N N -4.184 5.501 -11.793 1.00 . A A . 53 ASN N 1 1
7 9560 1 1 53 ASN ND2 N -5.793 5.682 -15.017 1.00 . A A . 53 ASN ND2 1 1
7 9561 1 1 53 ASN O O -4.050 2.017 -12.078 1.00 . A A . 53 ASN O 1 1
7 9562 1 1 53 ASN OD1 O -7.307 5.391 -13.393 1.00 . A A . 53 ASN OD1 1 1
7 9563 1 1 54 LYS C C -3.531 1.403 -8.616 1.00 . A A . 54 LYS C 1 1
7 9564 1 1 54 LYS CA C -2.790 2.056 -9.741 1.00 . A A . 54 LYS CA 1 1
7 9565 1 1 54 LYS CB C -1.335 2.289 -9.337 1.00 . A A . 54 LYS CB 1 1
7 9566 1 1 54 LYS CD C -0.500 2.232 -11.756 1.00 . A A . 54 LYS CD 1 1
7 9567 1 1 54 LYS CE C -0.065 0.784 -11.744 1.00 . A A . 54 LYS CE 1 1
7 9568 1 1 54 LYS CG C -0.437 2.937 -10.401 1.00 . A A . 54 LYS CG 1 1
7 9569 1 1 54 LYS H H -3.600 4.035 -9.765 1.00 . A A . 54 LYS H 1 1
7 9570 1 1 54 LYS HA H -2.803 1.340 -10.549 1.00 . A A . 54 LYS HA 1 1
7 9571 1 1 54 LYS HB2 H -1.326 2.876 -8.432 1.00 . A A . 54 LYS HB2 1 1
7 9572 1 1 54 LYS HB3 H -0.957 1.305 -9.081 1.00 . A A . 54 LYS HB3 1 1
7 9573 1 1 54 LYS HD2 H -1.523 2.260 -12.099 1.00 . A A . 54 LYS HD2 1 1
7 9574 1 1 54 LYS HD3 H 0.130 2.782 -12.441 1.00 . A A . 54 LYS HD3 1 1
7 9575 1 1 54 LYS HE2 H 0.970 0.716 -11.446 1.00 . A A . 54 LYS HE2 1 1
7 9576 1 1 54 LYS HE3 H -0.680 0.240 -11.046 1.00 . A A . 54 LYS HE3 1 1
7 9577 1 1 54 LYS HG2 H -0.739 3.967 -10.538 1.00 . A A . 54 LYS HG2 1 1
7 9578 1 1 54 LYS HG3 H 0.584 2.918 -10.038 1.00 . A A . 54 LYS HG3 1 1
7 9579 1 1 54 LYS HZ1 H -0.531 -0.805 -13.026 1.00 . A A . 54 LYS HZ1 1 1
7 9580 1 1 54 LYS HZ2 H 0.622 0.249 -13.691 1.00 . A A . 54 LYS HZ2 1 1
7 9581 1 1 54 LYS HZ3 H -0.987 0.689 -13.612 1.00 . A A . 54 LYS HZ3 1 1
7 9582 1 1 54 LYS N N -3.516 3.188 -10.259 1.00 . A A . 54 LYS N 1 1
7 9583 1 1 54 LYS NZ N -0.232 0.188 -13.095 1.00 . A A . 54 LYS NZ 1 1
7 9584 1 1 54 LYS O O -3.151 0.303 -8.183 1.00 . A A . 54 LYS O 1 1
7 9585 1 1 55 LEU C C -6.565 2.189 -6.599 1.00 . A A . 55 LEU C 1 1
7 9586 1 1 55 LEU CA C -5.208 1.563 -6.884 1.00 . A A . 55 LEU CA 1 1
7 9587 1 1 55 LEU CB C -4.218 1.686 -5.636 1.00 . A A . 55 LEU CB 1 1
7 9588 1 1 55 LEU CD1 C -3.486 1.250 -3.278 1.00 . A A . 55 LEU CD1 1 1
7 9589 1 1 55 LEU CD2 C -5.613 2.364 -3.585 1.00 . A A . 55 LEU CD2 1 1
7 9590 1 1 55 LEU CG C -4.691 1.304 -4.188 1.00 . A A . 55 LEU CG 1 1
7 9591 1 1 55 LEU H H -4.751 2.992 -8.421 1.00 . A A . 55 LEU H 1 1
7 9592 1 1 55 LEU HA H -5.385 0.509 -7.036 1.00 . A A . 55 LEU HA 1 1
7 9593 1 1 55 LEU HB2 H -3.360 1.066 -5.848 1.00 . A A . 55 LEU HB2 1 1
7 9594 1 1 55 LEU HB3 H -3.872 2.709 -5.618 1.00 . A A . 55 LEU HB3 1 1
7 9595 1 1 55 LEU HD11 H -3.539 0.371 -2.656 1.00 . A A . 55 LEU HD11 1 1
7 9596 1 1 55 LEU HD12 H -3.469 2.108 -2.625 1.00 . A A . 55 LEU HD12 1 1
7 9597 1 1 55 LEU HD13 H -2.578 1.218 -3.859 1.00 . A A . 55 LEU HD13 1 1
7 9598 1 1 55 LEU HD21 H -5.730 2.183 -2.526 1.00 . A A . 55 LEU HD21 1 1
7 9599 1 1 55 LEU HD22 H -6.579 2.310 -4.065 1.00 . A A . 55 LEU HD22 1 1
7 9600 1 1 55 LEU HD23 H -5.195 3.346 -3.742 1.00 . A A . 55 LEU HD23 1 1
7 9601 1 1 55 LEU HG H -5.210 0.352 -4.213 1.00 . A A . 55 LEU HG 1 1
7 9602 1 1 55 LEU N N -4.538 2.095 -8.072 1.00 . A A . 55 LEU N 1 1
7 9603 1 1 55 LEU O O -6.702 3.335 -6.219 1.00 . A A . 55 LEU O 1 1
7 9604 1 1 56 ASP C C -9.131 1.456 -4.810 1.00 . A A . 56 ASP C 1 1
7 9605 1 1 56 ASP CA C -8.898 1.424 -6.258 1.00 . A A . 56 ASP CA 1 1
7 9606 1 1 56 ASP CB C -9.829 0.433 -6.882 1.00 . A A . 56 ASP CB 1 1
7 9607 1 1 56 ASP CG C -10.323 0.781 -8.256 1.00 . A A . 56 ASP CG 1 1
7 9608 1 1 56 ASP H H -7.235 0.386 -6.902 1.00 . A A . 56 ASP H 1 1
7 9609 1 1 56 ASP HA H -9.206 2.397 -6.600 1.00 . A A . 56 ASP HA 1 1
7 9610 1 1 56 ASP HB2 H -9.259 -0.478 -6.945 1.00 . A A . 56 ASP HB2 1 1
7 9611 1 1 56 ASP HB3 H -10.671 0.285 -6.223 1.00 . A A . 56 ASP HB3 1 1
7 9612 1 1 56 ASP N N -7.521 1.300 -6.690 1.00 . A A . 56 ASP N 1 1
7 9613 1 1 56 ASP O O -8.386 0.902 -4.057 1.00 . A A . 56 ASP O 1 1
7 9614 1 1 56 ASP OD1 O -10.243 1.941 -8.658 1.00 . A A . 56 ASP OD1 1 1
7 9615 1 1 56 ASP OD2 O -10.995 -0.076 -8.840 1.00 . A A . 56 ASP OD2 1 1
7 9616 1 1 57 LYS C C -10.940 0.272 -2.614 1.00 . A A . 57 LYS C 1 1
7 9617 1 1 57 LYS CA C -10.963 1.706 -3.190 1.00 . A A . 57 LYS CA 1 1
7 9618 1 1 57 LYS CB C -12.379 2.321 -3.156 1.00 . A A . 57 LYS CB 1 1
7 9619 1 1 57 LYS CD C -13.700 0.283 -3.864 1.00 . A A . 57 LYS CD 1 1
7 9620 1 1 57 LYS CE C -14.657 -0.384 -4.858 1.00 . A A . 57 LYS CE 1 1
7 9621 1 1 57 LYS CG C -13.393 1.734 -4.154 1.00 . A A . 57 LYS CG 1 1
7 9622 1 1 57 LYS H H -10.936 2.078 -5.249 1.00 . A A . 57 LYS H 1 1
7 9623 1 1 57 LYS HA H -10.350 2.295 -2.540 1.00 . A A . 57 LYS HA 1 1
7 9624 1 1 57 LYS HB2 H -12.735 2.161 -2.148 1.00 . A A . 57 LYS HB2 1 1
7 9625 1 1 57 LYS HB3 H -12.289 3.386 -3.311 1.00 . A A . 57 LYS HB3 1 1
7 9626 1 1 57 LYS HD2 H -12.722 -0.191 -3.896 1.00 . A A . 57 LYS HD2 1 1
7 9627 1 1 57 LYS HD3 H -14.067 0.207 -2.852 1.00 . A A . 57 LYS HD3 1 1
7 9628 1 1 57 LYS HE2 H -14.218 -0.344 -5.843 1.00 . A A . 57 LYS HE2 1 1
7 9629 1 1 57 LYS HE3 H -14.756 -1.421 -4.577 1.00 . A A . 57 LYS HE3 1 1
7 9630 1 1 57 LYS HG2 H -14.303 2.310 -4.133 1.00 . A A . 57 LYS HG2 1 1
7 9631 1 1 57 LYS HG3 H -12.889 1.802 -5.104 1.00 . A A . 57 LYS HG3 1 1
7 9632 1 1 57 LYS HZ1 H -16.667 -0.415 -5.404 1.00 . A A . 57 LYS HZ1 1 1
7 9633 1 1 57 LYS HZ2 H -16.011 1.111 -5.498 1.00 . A A . 57 LYS HZ2 1 1
7 9634 1 1 57 LYS HZ3 H -16.448 0.441 -4.006 1.00 . A A . 57 LYS HZ3 1 1
7 9635 1 1 57 LYS N N -10.360 1.829 -4.499 1.00 . A A . 57 LYS N 1 1
7 9636 1 1 57 LYS NZ N -16.008 0.246 -4.930 1.00 . A A . 57 LYS NZ 1 1
7 9637 1 1 57 LYS O O -11.325 0.079 -1.480 1.00 . A A . 57 LYS O 1 1
7 9638 1 1 58 ASP C C -9.670 -2.896 -3.584 1.00 . A A . 58 ASP C 1 1
7 9639 1 1 58 ASP CA C -10.890 -2.126 -3.080 1.00 . A A . 58 ASP CA 1 1
7 9640 1 1 58 ASP CB C -12.161 -2.729 -3.675 1.00 . A A . 58 ASP CB 1 1
7 9641 1 1 58 ASP CG C -12.531 -4.109 -3.133 1.00 . A A . 58 ASP CG 1 1
7 9642 1 1 58 ASP H H -10.662 -0.468 -4.412 1.00 . A A . 58 ASP H 1 1
7 9643 1 1 58 ASP HA H -10.923 -2.170 -2.011 1.00 . A A . 58 ASP HA 1 1
7 9644 1 1 58 ASP HB2 H -12.981 -2.061 -3.461 1.00 . A A . 58 ASP HB2 1 1
7 9645 1 1 58 ASP HB3 H -12.038 -2.804 -4.748 1.00 . A A . 58 ASP HB3 1 1
7 9646 1 1 58 ASP N N -10.762 -0.708 -3.471 1.00 . A A . 58 ASP N 1 1
7 9647 1 1 58 ASP O O -9.237 -3.888 -3.011 1.00 . A A . 58 ASP O 1 1
7 9648 1 1 58 ASP OD1 O -11.948 -4.575 -2.140 1.00 . A A . 58 ASP OD1 1 1
7 9649 1 1 58 ASP OD2 O -13.509 -4.671 -3.637 1.00 . A A . 58 ASP OD2 1 1
7 9650 1 1 59 ASN C C -6.735 -2.804 -4.765 1.00 . A A . 59 ASN C 1 1
7 9651 1 1 59 ASN CA C -8.061 -3.140 -5.369 1.00 . A A . 59 ASN CA 1 1
7 9652 1 1 59 ASN CB C -8.147 -2.888 -6.860 1.00 . A A . 59 ASN CB 1 1
7 9653 1 1 59 ASN CG C -9.408 -3.507 -7.396 1.00 . A A . 59 ASN CG 1 1
7 9654 1 1 59 ASN H H -9.537 -1.648 -5.110 1.00 . A A . 59 ASN H 1 1
7 9655 1 1 59 ASN HA H -8.225 -4.194 -5.196 1.00 . A A . 59 ASN HA 1 1
7 9656 1 1 59 ASN HB2 H -8.178 -1.825 -7.053 1.00 . A A . 59 ASN HB2 1 1
7 9657 1 1 59 ASN HB3 H -7.303 -3.336 -7.360 1.00 . A A . 59 ASN HB3 1 1
7 9658 1 1 59 ASN HD21 H -10.241 -1.739 -7.598 1.00 . A A . 59 ASN HD21 1 1
7 9659 1 1 59 ASN HD22 H -11.227 -3.070 -8.015 1.00 . A A . 59 ASN HD22 1 1
7 9660 1 1 59 ASN N N -9.151 -2.450 -4.710 1.00 . A A . 59 ASN N 1 1
7 9661 1 1 59 ASN ND2 N -10.370 -2.702 -7.712 1.00 . A A . 59 ASN ND2 1 1
7 9662 1 1 59 ASN O O -6.492 -1.678 -4.339 1.00 . A A . 59 ASN O 1 1
7 9663 1 1 59 ASN OD1 O -9.537 -4.714 -7.409 1.00 . A A . 59 ASN OD1 1 1
7 9664 1 1 60 LEU C C -3.642 -4.613 -4.133 1.00 . A A . 60 LEU C 1 1
7 9665 1 1 60 LEU CA C -4.848 -3.794 -3.654 1.00 . A A . 60 LEU CA 1 1
7 9666 1 1 60 LEU CB C -5.271 -4.091 -2.178 1.00 . A A . 60 LEU CB 1 1
7 9667 1 1 60 LEU CD1 C -5.259 -6.655 -2.209 1.00 . A A . 60 LEU CD1 1 1
7 9668 1 1 60 LEU CD2 C -6.604 -5.441 -0.490 1.00 . A A . 60 LEU CD2 1 1
7 9669 1 1 60 LEU CG C -6.065 -5.405 -1.905 1.00 . A A . 60 LEU CG 1 1
7 9670 1 1 60 LEU H H -6.417 -4.716 -4.717 1.00 . A A . 60 LEU H 1 1
7 9671 1 1 60 LEU HA H -4.525 -2.766 -3.665 1.00 . A A . 60 LEU HA 1 1
7 9672 1 1 60 LEU HB2 H -4.376 -4.110 -1.574 1.00 . A A . 60 LEU HB2 1 1
7 9673 1 1 60 LEU HB3 H -5.882 -3.260 -1.852 1.00 . A A . 60 LEU HB3 1 1
7 9674 1 1 60 LEU HD11 H -4.551 -6.849 -1.415 1.00 . A A . 60 LEU HD11 1 1
7 9675 1 1 60 LEU HD12 H -4.718 -6.453 -3.117 1.00 . A A . 60 LEU HD12 1 1
7 9676 1 1 60 LEU HD13 H -5.917 -7.495 -2.357 1.00 . A A . 60 LEU HD13 1 1
7 9677 1 1 60 LEU HD21 H -6.517 -4.458 -0.052 1.00 . A A . 60 LEU HD21 1 1
7 9678 1 1 60 LEU HD22 H -6.040 -6.151 0.097 1.00 . A A . 60 LEU HD22 1 1
7 9679 1 1 60 LEU HD23 H -7.641 -5.731 -0.525 1.00 . A A . 60 LEU HD23 1 1
7 9680 1 1 60 LEU HG H -6.905 -5.430 -2.584 1.00 . A A . 60 LEU HG 1 1
7 9681 1 1 60 LEU N N -6.006 -3.854 -4.498 1.00 . A A . 60 LEU N 1 1
7 9682 1 1 60 LEU O O -2.600 -4.514 -3.566 1.00 . A A . 60 LEU O 1 1
7 9683 1 1 61 SER C C -1.492 -6.023 -5.720 1.00 . A A . 61 SER C 1 1
7 9684 1 1 61 SER CA C -2.894 -6.612 -5.362 1.00 . A A . 61 SER CA 1 1
7 9685 1 1 61 SER CB C -3.460 -7.573 -6.428 1.00 . A A . 61 SER CB 1 1
7 9686 1 1 61 SER H H -4.835 -5.622 -5.204 1.00 . A A . 61 SER H 1 1
7 9687 1 1 61 SER HA H -2.744 -7.158 -4.442 1.00 . A A . 61 SER HA 1 1
7 9688 1 1 61 SER HB2 H -4.439 -7.923 -6.129 1.00 . A A . 61 SER HB2 1 1
7 9689 1 1 61 SER HB3 H -3.544 -7.046 -7.368 1.00 . A A . 61 SER HB3 1 1
7 9690 1 1 61 SER HG H -2.291 -8.949 -5.764 1.00 . A A . 61 SER HG 1 1
7 9691 1 1 61 SER N N -3.878 -5.570 -5.017 1.00 . A A . 61 SER N 1 1
7 9692 1 1 61 SER O O -0.455 -6.603 -5.347 1.00 . A A . 61 SER O 1 1
7 9693 1 1 61 SER OG O -2.621 -8.695 -6.639 1.00 . A A . 61 SER OG 1 1
7 9694 1 1 62 TYR C C 0.521 -3.823 -5.265 1.00 . A A . 62 TYR C 1 1
7 9695 1 1 62 TYR CA C -0.218 -4.156 -6.561 1.00 . A A . 62 TYR CA 1 1
7 9696 1 1 62 TYR CB C -0.476 -2.850 -7.346 1.00 . A A . 62 TYR CB 1 1
7 9697 1 1 62 TYR CD1 C 2.003 -2.271 -7.324 1.00 . A A . 62 TYR CD1 1 1
7 9698 1 1 62 TYR CD2 C 0.438 -0.513 -7.207 1.00 . A A . 62 TYR CD2 1 1
7 9699 1 1 62 TYR CE1 C 3.034 -1.386 -7.227 1.00 . A A . 62 TYR CE1 1 1
7 9700 1 1 62 TYR CE2 C 1.467 0.382 -7.121 1.00 . A A . 62 TYR CE2 1 1
7 9701 1 1 62 TYR CG C 0.686 -1.854 -7.313 1.00 . A A . 62 TYR CG 1 1
7 9702 1 1 62 TYR CZ C 2.765 -0.058 -7.127 1.00 . A A . 62 TYR CZ 1 1
7 9703 1 1 62 TYR H H -2.382 -4.512 -6.470 1.00 . A A . 62 TYR H 1 1
7 9704 1 1 62 TYR HA H 0.397 -4.796 -7.176 1.00 . A A . 62 TYR HA 1 1
7 9705 1 1 62 TYR HB2 H -0.679 -3.095 -8.379 1.00 . A A . 62 TYR HB2 1 1
7 9706 1 1 62 TYR HB3 H -1.345 -2.365 -6.925 1.00 . A A . 62 TYR HB3 1 1
7 9707 1 1 62 TYR HD1 H 2.177 -3.334 -7.389 1.00 . A A . 62 TYR HD1 1 1
7 9708 1 1 62 TYR HD2 H -0.586 -0.169 -7.166 1.00 . A A . 62 TYR HD2 1 1
7 9709 1 1 62 TYR HE1 H 4.045 -1.762 -7.198 1.00 . A A . 62 TYR HE1 1 1
7 9710 1 1 62 TYR HE2 H 1.250 1.433 -7.046 1.00 . A A . 62 TYR HE2 1 1
7 9711 1 1 62 TYR HH H 4.575 0.392 -7.377 1.00 . A A . 62 TYR HH 1 1
7 9712 1 1 62 TYR N N -1.472 -4.827 -6.298 1.00 . A A . 62 TYR N 1 1
7 9713 1 1 62 TYR O O 1.684 -4.204 -5.090 1.00 . A A . 62 TYR O 1 1
7 9714 1 1 62 TYR OH O 3.794 0.845 -7.047 1.00 . A A . 62 TYR OH 1 1
7 9715 1 1 63 ILE C C 0.620 -4.084 -2.201 1.00 . A A . 63 ILE C 1 1
7 9716 1 1 63 ILE CA C 0.414 -2.871 -3.107 1.00 . A A . 63 ILE CA 1 1
7 9717 1 1 63 ILE CB C -0.409 -1.819 -2.372 1.00 . A A . 63 ILE CB 1 1
7 9718 1 1 63 ILE CD1 C -2.298 -1.384 -0.814 1.00 . A A . 63 ILE CD1 1 1
7 9719 1 1 63 ILE CG1 C -1.657 -2.368 -1.719 1.00 . A A . 63 ILE CG1 1 1
7 9720 1 1 63 ILE CG2 C -0.808 -0.806 -3.395 1.00 . A A . 63 ILE CG2 1 1
7 9721 1 1 63 ILE H H -1.125 -3.151 -4.481 1.00 . A A . 63 ILE H 1 1
7 9722 1 1 63 ILE HA H 1.387 -2.444 -3.296 1.00 . A A . 63 ILE HA 1 1
7 9723 1 1 63 ILE HB H 0.178 -1.263 -1.674 1.00 . A A . 63 ILE HB 1 1
7 9724 1 1 63 ILE HD11 H -1.463 -0.816 -0.431 1.00 . A A . 63 ILE HD11 1 1
7 9725 1 1 63 ILE HD12 H -2.786 -1.892 0.001 1.00 . A A . 63 ILE HD12 1 1
7 9726 1 1 63 ILE HD13 H -2.973 -0.757 -1.372 1.00 . A A . 63 ILE HD13 1 1
7 9727 1 1 63 ILE HG12 H -2.366 -2.626 -2.493 1.00 . A A . 63 ILE HG12 1 1
7 9728 1 1 63 ILE HG13 H -1.406 -3.243 -1.142 1.00 . A A . 63 ILE HG13 1 1
7 9729 1 1 63 ILE HG21 H -0.258 0.107 -3.237 1.00 . A A . 63 ILE HG21 1 1
7 9730 1 1 63 ILE HG22 H -1.874 -0.658 -3.301 1.00 . A A . 63 ILE HG22 1 1
7 9731 1 1 63 ILE HG23 H -0.603 -1.218 -4.371 1.00 . A A . 63 ILE HG23 1 1
7 9732 1 1 63 ILE N N -0.161 -3.239 -4.357 1.00 . A A . 63 ILE N 1 1
7 9733 1 1 63 ILE O O 1.582 -4.139 -1.482 1.00 . A A . 63 ILE O 1 1
7 9734 1 1 64 GLU C C 1.182 -6.952 -1.830 1.00 . A A . 64 GLU C 1 1
7 9735 1 1 64 GLU CA C -0.175 -6.374 -1.634 1.00 . A A . 64 GLU CA 1 1
7 9736 1 1 64 GLU CB C -1.232 -7.336 -2.198 1.00 . A A . 64 GLU CB 1 1
7 9737 1 1 64 GLU CD C -2.284 -9.632 -2.274 1.00 . A A . 64 GLU CD 1 1
7 9738 1 1 64 GLU CG C -1.301 -8.711 -1.560 1.00 . A A . 64 GLU CG 1 1
7 9739 1 1 64 GLU H H -0.779 -4.986 -3.180 1.00 . A A . 64 GLU H 1 1
7 9740 1 1 64 GLU HA H -0.325 -6.223 -0.580 1.00 . A A . 64 GLU HA 1 1
7 9741 1 1 64 GLU HB2 H -2.203 -6.878 -2.079 1.00 . A A . 64 GLU HB2 1 1
7 9742 1 1 64 GLU HB3 H -1.044 -7.455 -3.257 1.00 . A A . 64 GLU HB3 1 1
7 9743 1 1 64 GLU HG2 H -0.316 -9.147 -1.584 1.00 . A A . 64 GLU HG2 1 1
7 9744 1 1 64 GLU HG3 H -1.611 -8.610 -0.535 1.00 . A A . 64 GLU HG3 1 1
7 9745 1 1 64 GLU N N -0.242 -5.094 -2.368 1.00 . A A . 64 GLU N 1 1
7 9746 1 1 64 GLU O O 1.902 -7.176 -0.881 1.00 . A A . 64 GLU O 1 1
7 9747 1 1 64 GLU OE1 O -2.872 -9.229 -3.342 1.00 . A A . 64 GLU OE1 1 1
7 9748 1 1 64 GLU OE2 O -2.460 -10.769 -1.817 1.00 . A A . 64 GLU OE2 1 1
7 9749 1 1 65 HIS C C 3.915 -6.849 -2.793 1.00 . A A . 65 HIS C 1 1
7 9750 1 1 65 HIS CA C 2.842 -7.652 -3.445 1.00 . A A . 65 HIS CA 1 1
7 9751 1 1 65 HIS CB C 2.902 -7.532 -4.945 1.00 . A A . 65 HIS CB 1 1
7 9752 1 1 65 HIS CD2 C 5.019 -7.200 -6.257 1.00 . A A . 65 HIS CD2 1 1
7 9753 1 1 65 HIS CE1 C 5.722 -9.285 -6.301 1.00 . A A . 65 HIS CE1 1 1
7 9754 1 1 65 HIS CG C 4.139 -7.947 -5.591 1.00 . A A . 65 HIS CG 1 1
7 9755 1 1 65 HIS H H 0.895 -7.002 -3.797 1.00 . A A . 65 HIS H 1 1
7 9756 1 1 65 HIS HA H 3.078 -8.652 -3.121 1.00 . A A . 65 HIS HA 1 1
7 9757 1 1 65 HIS HB2 H 2.093 -8.097 -5.386 1.00 . A A . 65 HIS HB2 1 1
7 9758 1 1 65 HIS HB3 H 2.752 -6.484 -5.165 1.00 . A A . 65 HIS HB3 1 1
7 9759 1 1 65 HIS HD1 H 4.177 -10.020 -5.186 1.00 . A A . 65 HIS HD1 1 1
7 9760 1 1 65 HIS HD2 H 4.932 -6.118 -6.319 1.00 . A A . 65 HIS HD2 1 1
7 9761 1 1 65 HIS HE1 H 6.297 -10.172 -6.531 1.00 . A A . 65 HIS HE1 1 1
7 9762 1 1 65 HIS N N 1.546 -7.106 -3.064 1.00 . A A . 65 HIS N 1 1
7 9763 1 1 65 HIS ND1 N 4.602 -9.244 -5.624 1.00 . A A . 65 HIS ND1 1 1
7 9764 1 1 65 HIS NE2 N 6.007 -8.052 -6.704 1.00 . A A . 65 HIS NE2 1 1
7 9765 1 1 65 HIS O O 4.924 -7.414 -2.386 1.00 . A A . 65 HIS O 1 1
7 9766 1 1 66 ILE C C 5.098 -5.001 -0.951 1.00 . A A . 66 ILE C 1 1
7 9767 1 1 66 ILE CA C 4.826 -4.701 -2.356 1.00 . A A . 66 ILE CA 1 1
7 9768 1 1 66 ILE CB C 4.428 -3.231 -2.464 1.00 . A A . 66 ILE CB 1 1
7 9769 1 1 66 ILE CD1 C 5.236 -3.239 -4.870 1.00 . A A . 66 ILE CD1 1 1
7 9770 1 1 66 ILE CG1 C 4.134 -2.929 -3.924 1.00 . A A . 66 ILE CG1 1 1
7 9771 1 1 66 ILE CG2 C 5.448 -2.279 -1.798 1.00 . A A . 66 ILE CG2 1 1
7 9772 1 1 66 ILE H H 3.209 -5.280 -3.579 1.00 . A A . 66 ILE H 1 1
7 9773 1 1 66 ILE HA H 5.697 -4.873 -2.952 1.00 . A A . 66 ILE HA 1 1
7 9774 1 1 66 ILE HB H 3.499 -3.146 -1.919 1.00 . A A . 66 ILE HB 1 1
7 9775 1 1 66 ILE HD11 H 6.050 -3.680 -4.314 1.00 . A A . 66 ILE HD11 1 1
7 9776 1 1 66 ILE HD12 H 5.531 -2.312 -5.336 1.00 . A A . 66 ILE HD12 1 1
7 9777 1 1 66 ILE HD13 H 4.818 -3.926 -5.592 1.00 . A A . 66 ILE HD13 1 1
7 9778 1 1 66 ILE HG12 H 3.399 -3.684 -4.147 1.00 . A A . 66 ILE HG12 1 1
7 9779 1 1 66 ILE HG13 H 3.751 -1.942 -4.134 1.00 . A A . 66 ILE HG13 1 1
7 9780 1 1 66 ILE HG21 H 5.403 -2.378 -0.716 1.00 . A A . 66 ILE HG21 1 1
7 9781 1 1 66 ILE HG22 H 5.231 -1.247 -2.039 1.00 . A A . 66 ILE HG22 1 1
7 9782 1 1 66 ILE HG23 H 6.451 -2.524 -2.115 1.00 . A A . 66 ILE HG23 1 1
7 9783 1 1 66 ILE N N 3.790 -5.571 -2.849 1.00 . A A . 66 ILE N 1 1
7 9784 1 1 66 ILE O O 6.257 -5.191 -0.569 1.00 . A A . 66 ILE O 1 1
7 9785 1 1 67 PHE C C 4.843 -6.934 1.370 1.00 . A A . 67 PHE C 1 1
7 9786 1 1 67 PHE CA C 4.204 -5.546 1.186 1.00 . A A . 67 PHE CA 1 1
7 9787 1 1 67 PHE CB C 2.924 -5.388 2.012 1.00 . A A . 67 PHE CB 1 1
7 9788 1 1 67 PHE CD1 C 3.064 -2.945 2.414 1.00 . A A . 67 PHE CD1 1 1
7 9789 1 1 67 PHE CD2 C 1.190 -3.787 1.273 1.00 . A A . 67 PHE CD2 1 1
7 9790 1 1 67 PHE CE1 C 2.597 -1.664 2.252 1.00 . A A . 67 PHE CE1 1 1
7 9791 1 1 67 PHE CE2 C 0.713 -2.512 1.090 1.00 . A A . 67 PHE CE2 1 1
7 9792 1 1 67 PHE CG C 2.359 -4.015 1.932 1.00 . A A . 67 PHE CG 1 1
7 9793 1 1 67 PHE CZ C 1.421 -1.444 1.582 1.00 . A A . 67 PHE CZ 1 1
7 9794 1 1 67 PHE H H 3.093 -5.124 -0.369 1.00 . A A . 67 PHE H 1 1
7 9795 1 1 67 PHE HA H 4.931 -4.832 1.559 1.00 . A A . 67 PHE HA 1 1
7 9796 1 1 67 PHE HB2 H 2.178 -6.087 1.658 1.00 . A A . 67 PHE HB2 1 1
7 9797 1 1 67 PHE HB3 H 3.155 -5.598 3.046 1.00 . A A . 67 PHE HB3 1 1
7 9798 1 1 67 PHE HD1 H 3.990 -3.119 2.936 1.00 . A A . 67 PHE HD1 1 1
7 9799 1 1 67 PHE HD2 H 0.640 -4.641 0.901 1.00 . A A . 67 PHE HD2 1 1
7 9800 1 1 67 PHE HE1 H 3.166 -0.828 2.630 1.00 . A A . 67 PHE HE1 1 1
7 9801 1 1 67 PHE HE2 H -0.212 -2.358 0.555 1.00 . A A . 67 PHE HE2 1 1
7 9802 1 1 67 PHE HZ H 1.054 -0.441 1.432 1.00 . A A . 67 PHE HZ 1 1
7 9803 1 1 67 PHE N N 4.064 -5.146 -0.200 1.00 . A A . 67 PHE N 1 1
7 9804 1 1 67 PHE O O 5.518 -7.166 2.365 1.00 . A A . 67 PHE O 1 1
7 9805 1 1 68 GLU C C 6.677 -9.125 0.258 1.00 . A A . 68 GLU C 1 1
7 9806 1 1 68 GLU CA C 5.171 -9.217 0.439 1.00 . A A . 68 GLU CA 1 1
7 9807 1 1 68 GLU CB C 4.600 -9.944 -0.782 1.00 . A A . 68 GLU CB 1 1
7 9808 1 1 68 GLU CD C 4.707 -11.805 -2.463 1.00 . A A . 68 GLU CD 1 1
7 9809 1 1 68 GLU CG C 5.104 -11.341 -1.061 1.00 . A A . 68 GLU CG 1 1
7 9810 1 1 68 GLU H H 4.118 -7.708 -0.432 1.00 . A A . 68 GLU H 1 1
7 9811 1 1 68 GLU HA H 4.972 -9.779 1.336 1.00 . A A . 68 GLU HA 1 1
7 9812 1 1 68 GLU HB2 H 3.529 -10.018 -0.660 1.00 . A A . 68 GLU HB2 1 1
7 9813 1 1 68 GLU HB3 H 4.790 -9.327 -1.648 1.00 . A A . 68 GLU HB3 1 1
7 9814 1 1 68 GLU HG2 H 6.179 -11.363 -0.962 1.00 . A A . 68 GLU HG2 1 1
7 9815 1 1 68 GLU HG3 H 4.658 -12.008 -0.340 1.00 . A A . 68 GLU HG3 1 1
7 9816 1 1 68 GLU N N 4.594 -7.861 0.418 1.00 . A A . 68 GLU N 1 1
7 9817 1 1 68 GLU O O 7.442 -9.757 0.984 1.00 . A A . 68 GLU O 1 1
7 9818 1 1 68 GLU OE1 O 4.130 -11.006 -3.247 1.00 . A A . 68 GLU OE1 1 1
7 9819 1 1 68 GLU OE2 O 5.034 -12.941 -2.823 1.00 . A A . 68 GLU OE2 1 1
7 9820 1 1 69 ILE C C 9.317 -7.668 -0.391 1.00 . A A . 69 ILE C 1 1
7 9821 1 1 69 ILE CA C 8.417 -8.478 -1.283 1.00 . A A . 69 ILE CA 1 1
7 9822 1 1 69 ILE CB C 8.530 -8.061 -2.741 1.00 . A A . 69 ILE CB 1 1
7 9823 1 1 69 ILE CD1 C 8.057 -6.281 -4.421 1.00 . A A . 69 ILE CD1 1 1
7 9824 1 1 69 ILE CG1 C 7.946 -6.678 -2.991 1.00 . A A . 69 ILE CG1 1 1
7 9825 1 1 69 ILE CG2 C 7.844 -9.092 -3.612 1.00 . A A . 69 ILE CG2 1 1
7 9826 1 1 69 ILE H H 6.325 -8.300 -1.477 1.00 . A A . 69 ILE H 1 1
7 9827 1 1 69 ILE HA H 8.769 -9.498 -1.235 1.00 . A A . 69 ILE HA 1 1
7 9828 1 1 69 ILE HB H 9.574 -8.053 -2.995 1.00 . A A . 69 ILE HB 1 1
7 9829 1 1 69 ILE HD11 H 8.612 -7.087 -4.882 1.00 . A A . 69 ILE HD11 1 1
7 9830 1 1 69 ILE HD12 H 8.594 -5.349 -4.515 1.00 . A A . 69 ILE HD12 1 1
7 9831 1 1 69 ILE HD13 H 7.061 -6.223 -4.833 1.00 . A A . 69 ILE HD13 1 1
7 9832 1 1 69 ILE HG12 H 6.902 -6.665 -2.704 1.00 . A A . 69 ILE HG12 1 1
7 9833 1 1 69 ILE HG13 H 8.487 -5.963 -2.389 1.00 . A A . 69 ILE HG13 1 1
7 9834 1 1 69 ILE HG21 H 8.499 -9.376 -4.425 1.00 . A A . 69 ILE HG21 1 1
7 9835 1 1 69 ILE HG22 H 6.950 -8.627 -4.000 1.00 . A A . 69 ILE HG22 1 1
7 9836 1 1 69 ILE HG23 H 7.585 -9.959 -3.023 1.00 . A A . 69 ILE HG23 1 1
7 9837 1 1 69 ILE N N 7.052 -8.511 -0.843 1.00 . A A . 69 ILE N 1 1
7 9838 1 1 69 ILE O O 10.441 -8.060 -0.116 1.00 . A A . 69 ILE O 1 1
7 9839 1 1 70 SER C C 9.354 -6.263 2.401 1.00 . A A . 70 SER C 1 1
7 9840 1 1 70 SER CA C 9.543 -5.742 0.985 1.00 . A A . 70 SER CA 1 1
7 9841 1 1 70 SER CB C 9.143 -4.289 0.844 1.00 . A A . 70 SER CB 1 1
7 9842 1 1 70 SER H H 7.887 -6.337 -0.127 1.00 . A A . 70 SER H 1 1
7 9843 1 1 70 SER HA H 10.591 -5.854 0.746 1.00 . A A . 70 SER HA 1 1
7 9844 1 1 70 SER HB2 H 9.346 -3.962 -0.166 1.00 . A A . 70 SER HB2 1 1
7 9845 1 1 70 SER HB3 H 8.086 -4.190 1.039 1.00 . A A . 70 SER HB3 1 1
7 9846 1 1 70 SER HG H 9.254 -2.822 2.116 1.00 . A A . 70 SER HG 1 1
7 9847 1 1 70 SER N N 8.820 -6.573 0.081 1.00 . A A . 70 SER N 1 1
7 9848 1 1 70 SER O O 8.383 -6.959 2.685 1.00 . A A . 70 SER O 1 1
7 9849 1 1 70 SER OG O 9.866 -3.459 1.740 1.00 . A A . 70 SER OG 1 1
7 9850 1 1 71 ARG C C 9.425 -5.928 5.567 1.00 . A A . 71 ARG C 1 1
7 9851 1 1 71 ARG CA C 10.340 -6.627 4.571 1.00 . A A . 71 ARG CA 1 1
7 9852 1 1 71 ARG CB C 11.718 -6.827 5.126 1.00 . A A . 71 ARG CB 1 1
7 9853 1 1 71 ARG CD C 11.921 -9.102 4.036 1.00 . A A . 71 ARG CD 1 1
7 9854 1 1 71 ARG CG C 12.565 -7.728 4.273 1.00 . A A . 71 ARG CG 1 1
7 9855 1 1 71 ARG CZ C 13.351 -9.733 2.079 1.00 . A A . 71 ARG CZ 1 1
7 9856 1 1 71 ARG H H 11.116 -5.575 2.902 1.00 . A A . 71 ARG H 1 1
7 9857 1 1 71 ARG HA H 9.933 -7.612 4.395 1.00 . A A . 71 ARG HA 1 1
7 9858 1 1 71 ARG HB2 H 12.211 -5.869 5.209 1.00 . A A . 71 ARG HB2 1 1
7 9859 1 1 71 ARG HB3 H 11.645 -7.273 6.108 1.00 . A A . 71 ARG HB3 1 1
7 9860 1 1 71 ARG HD2 H 11.668 -9.553 4.984 1.00 . A A . 71 ARG HD2 1 1
7 9861 1 1 71 ARG HD3 H 11.017 -8.982 3.450 1.00 . A A . 71 ARG HD3 1 1
7 9862 1 1 71 ARG HE H 13.170 -10.713 3.873 1.00 . A A . 71 ARG HE 1 1
7 9863 1 1 71 ARG HG2 H 12.652 -7.240 3.317 1.00 . A A . 71 ARG HG2 1 1
7 9864 1 1 71 ARG HG3 H 13.533 -7.850 4.734 1.00 . A A . 71 ARG HG3 1 1
7 9865 1 1 71 ARG HH11 H 11.862 -8.450 1.442 1.00 . A A . 71 ARG HH11 1 1
7 9866 1 1 71 ARG HH12 H 13.076 -8.679 0.320 1.00 . A A . 71 ARG HH12 1 1
7 9867 1 1 71 ARG HH21 H 14.914 -11.037 2.248 1.00 . A A . 71 ARG HH21 1 1
7 9868 1 1 71 ARG HH22 H 14.844 -10.190 0.775 1.00 . A A . 71 ARG HH22 1 1
7 9869 1 1 71 ARG N N 10.338 -6.064 3.240 1.00 . A A . 71 ARG N 1 1
7 9870 1 1 71 ARG NE N 12.842 -9.979 3.308 1.00 . A A . 71 ARG NE 1 1
7 9871 1 1 71 ARG NH1 N 12.726 -8.913 1.233 1.00 . A A . 71 ARG NH1 1 1
7 9872 1 1 71 ARG NH2 N 14.437 -10.368 1.677 1.00 . A A . 71 ARG NH2 1 1
7 9873 1 1 71 ARG O O 9.855 -5.471 6.593 1.00 . A A . 71 ARG O 1 1
7 9874 1 1 72 ARG C C 5.807 -6.260 5.866 1.00 . A A . 72 ARG C 1 1
7 9875 1 1 72 ARG CA C 7.069 -5.415 6.052 1.00 . A A . 72 ARG CA 1 1
7 9876 1 1 72 ARG CB C 6.777 -3.950 5.749 1.00 . A A . 72 ARG CB 1 1
7 9877 1 1 72 ARG CD C 7.327 -2.778 7.969 1.00 . A A . 72 ARG CD 1 1
7 9878 1 1 72 ARG CG C 7.662 -2.910 6.450 1.00 . A A . 72 ARG CG 1 1
7 9879 1 1 72 ARG CZ C 8.915 -4.296 9.153 1.00 . A A . 72 ARG CZ 1 1
7 9880 1 1 72 ARG H H 7.974 -6.365 4.382 1.00 . A A . 72 ARG H 1 1
7 9881 1 1 72 ARG HA H 7.377 -5.502 7.085 1.00 . A A . 72 ARG HA 1 1
7 9882 1 1 72 ARG HB2 H 6.876 -3.809 4.681 1.00 . A A . 72 ARG HB2 1 1
7 9883 1 1 72 ARG HB3 H 5.752 -3.757 6.031 1.00 . A A . 72 ARG HB3 1 1
7 9884 1 1 72 ARG HD2 H 7.848 -1.916 8.356 1.00 . A A . 72 ARG HD2 1 1
7 9885 1 1 72 ARG HD3 H 6.261 -2.614 8.013 1.00 . A A . 72 ARG HD3 1 1
7 9886 1 1 72 ARG HE H 6.922 -4.473 9.168 1.00 . A A . 72 ARG HE 1 1
7 9887 1 1 72 ARG HG2 H 8.674 -3.263 6.364 1.00 . A A . 72 ARG HG2 1 1
7 9888 1 1 72 ARG HG3 H 7.544 -1.952 5.965 1.00 . A A . 72 ARG HG3 1 1
7 9889 1 1 72 ARG HH11 H 9.818 -2.526 8.627 1.00 . A A . 72 ARG HH11 1 1
7 9890 1 1 72 ARG HH12 H 10.879 -3.778 9.153 1.00 . A A . 72 ARG HH12 1 1
7 9891 1 1 72 ARG HH21 H 8.322 -6.023 10.024 1.00 . A A . 72 ARG HH21 1 1
7 9892 1 1 72 ARG HH22 H 10.046 -5.746 9.992 1.00 . A A . 72 ARG HH22 1 1
7 9893 1 1 72 ARG N N 8.171 -5.940 5.248 1.00 . A A . 72 ARG N 1 1
7 9894 1 1 72 ARG NE N 7.672 -3.915 8.841 1.00 . A A . 72 ARG NE 1 1
7 9895 1 1 72 ARG NH1 N 9.941 -3.466 8.975 1.00 . A A . 72 ARG NH1 1 1
7 9896 1 1 72 ARG NH2 N 9.108 -5.445 9.776 1.00 . A A . 72 ARG NH2 1 1
7 9897 1 1 72 ARG O O 4.715 -5.735 5.573 1.00 . A A . 72 ARG O 1 1
7 9898 1 1 73 PRO C C 3.691 -8.204 7.039 1.00 . A A . 73 PRO C 1 1
7 9899 1 1 73 PRO CA C 4.788 -8.537 6.035 1.00 . A A . 73 PRO CA 1 1
7 9900 1 1 73 PRO CB C 5.385 -9.904 6.335 1.00 . A A . 73 PRO CB 1 1
7 9901 1 1 73 PRO CD C 7.124 -8.336 6.587 1.00 . A A . 73 PRO CD 1 1
7 9902 1 1 73 PRO CG C 6.563 -9.602 7.154 1.00 . A A . 73 PRO CG 1 1
7 9903 1 1 73 PRO HA H 4.389 -8.532 5.037 1.00 . A A . 73 PRO HA 1 1
7 9904 1 1 73 PRO HB2 H 4.664 -10.483 6.890 1.00 . A A . 73 PRO HB2 1 1
7 9905 1 1 73 PRO HB3 H 5.647 -10.391 5.407 1.00 . A A . 73 PRO HB3 1 1
7 9906 1 1 73 PRO HD2 H 7.612 -7.748 7.351 1.00 . A A . 73 PRO HD2 1 1
7 9907 1 1 73 PRO HD3 H 7.795 -8.535 5.763 1.00 . A A . 73 PRO HD3 1 1
7 9908 1 1 73 PRO HG2 H 6.217 -9.415 8.158 1.00 . A A . 73 PRO HG2 1 1
7 9909 1 1 73 PRO HG3 H 7.280 -10.403 7.081 1.00 . A A . 73 PRO HG3 1 1
7 9910 1 1 73 PRO N N 5.914 -7.611 6.115 1.00 . A A . 73 PRO N 1 1
7 9911 1 1 73 PRO O O 2.591 -8.714 6.947 1.00 . A A . 73 PRO O 1 1
7 9912 1 1 74 ASP C C 1.994 -6.093 8.360 1.00 . A A . 74 ASP C 1 1
7 9913 1 1 74 ASP CA C 3.099 -6.879 9.043 1.00 . A A . 74 ASP CA 1 1
7 9914 1 1 74 ASP CB C 3.868 -5.870 9.907 1.00 . A A . 74 ASP CB 1 1
7 9915 1 1 74 ASP CG C 5.146 -6.400 10.507 1.00 . A A . 74 ASP CG 1 1
7 9916 1 1 74 ASP H H 4.920 -6.943 7.945 1.00 . A A . 74 ASP H 1 1
7 9917 1 1 74 ASP HA H 2.750 -7.705 9.646 1.00 . A A . 74 ASP HA 1 1
7 9918 1 1 74 ASP HB2 H 4.119 -5.016 9.295 1.00 . A A . 74 ASP HB2 1 1
7 9919 1 1 74 ASP HB3 H 3.218 -5.546 10.705 1.00 . A A . 74 ASP HB3 1 1
7 9920 1 1 74 ASP N N 4.012 -7.322 7.976 1.00 . A A . 74 ASP N 1 1
7 9921 1 1 74 ASP O O 0.803 -6.305 8.559 1.00 . A A . 74 ASP O 1 1
7 9922 1 1 74 ASP OD1 O 5.083 -7.306 11.363 1.00 . A A . 74 ASP OD1 1 1
7 9923 1 1 74 ASP OD2 O 6.236 -5.954 10.059 1.00 . A A . 74 ASP OD2 1 1
7 9924 1 1 75 LEU C C 0.864 -5.301 5.675 1.00 . A A . 75 LEU C 1 1
7 9925 1 1 75 LEU CA C 1.594 -4.414 6.683 1.00 . A A . 75 LEU CA 1 1
7 9926 1 1 75 LEU CB C 2.392 -3.270 6.023 1.00 . A A . 75 LEU CB 1 1
7 9927 1 1 75 LEU CD1 C 3.871 -2.654 8.036 1.00 . A A . 75 LEU CD1 1 1
7 9928 1 1 75 LEU CD2 C 3.720 -1.167 6.105 1.00 . A A . 75 LEU CD2 1 1
7 9929 1 1 75 LEU CG C 2.960 -2.137 6.949 1.00 . A A . 75 LEU CG 1 1
7 9930 1 1 75 LEU H H 3.417 -5.247 7.555 1.00 . A A . 75 LEU H 1 1
7 9931 1 1 75 LEU HA H 0.861 -3.993 7.357 1.00 . A A . 75 LEU HA 1 1
7 9932 1 1 75 LEU HB2 H 3.240 -3.709 5.523 1.00 . A A . 75 LEU HB2 1 1
7 9933 1 1 75 LEU HB3 H 1.759 -2.806 5.283 1.00 . A A . 75 LEU HB3 1 1
7 9934 1 1 75 LEU HD11 H 3.491 -3.595 8.403 1.00 . A A . 75 LEU HD11 1 1
7 9935 1 1 75 LEU HD12 H 3.912 -1.941 8.845 1.00 . A A . 75 LEU HD12 1 1
7 9936 1 1 75 LEU HD13 H 4.864 -2.811 7.637 1.00 . A A . 75 LEU HD13 1 1
7 9937 1 1 75 LEU HD21 H 3.121 -0.849 5.263 1.00 . A A . 75 LEU HD21 1 1
7 9938 1 1 75 LEU HD22 H 4.628 -1.633 5.750 1.00 . A A . 75 LEU HD22 1 1
7 9939 1 1 75 LEU HD23 H 3.965 -0.301 6.702 1.00 . A A . 75 LEU HD23 1 1
7 9940 1 1 75 LEU HG H 2.162 -1.581 7.429 1.00 . A A . 75 LEU HG 1 1
7 9941 1 1 75 LEU N N 2.440 -5.234 7.494 1.00 . A A . 75 LEU N 1 1
7 9942 1 1 75 LEU O O -0.326 -5.150 5.494 1.00 . A A . 75 LEU O 1 1
7 9943 1 1 76 LEU C C -0.238 -7.847 4.764 1.00 . A A . 76 LEU C 1 1
7 9944 1 1 76 LEU CA C 0.979 -7.223 4.087 1.00 . A A . 76 LEU CA 1 1
7 9945 1 1 76 LEU CB C 1.870 -8.401 3.775 1.00 . A A . 76 LEU CB 1 1
7 9946 1 1 76 LEU CD1 C 1.210 -8.833 1.389 1.00 . A A . 76 LEU CD1 1 1
7 9947 1 1 76 LEU CD2 C 1.730 -10.783 2.889 1.00 . A A . 76 LEU CD2 1 1
7 9948 1 1 76 LEU CG C 1.255 -9.362 2.770 1.00 . A A . 76 LEU CG 1 1
7 9949 1 1 76 LEU H H 2.542 -6.065 5.280 1.00 . A A . 76 LEU H 1 1
7 9950 1 1 76 LEU HA H 0.678 -6.724 3.174 1.00 . A A . 76 LEU HA 1 1
7 9951 1 1 76 LEU HB2 H 2.829 -8.060 3.418 1.00 . A A . 76 LEU HB2 1 1
7 9952 1 1 76 LEU HB3 H 1.975 -8.959 4.693 1.00 . A A . 76 LEU HB3 1 1
7 9953 1 1 76 LEU HD11 H 0.633 -9.497 0.763 1.00 . A A . 76 LEU HD11 1 1
7 9954 1 1 76 LEU HD12 H 2.206 -8.709 0.990 1.00 . A A . 76 LEU HD12 1 1
7 9955 1 1 76 LEU HD13 H 0.737 -7.862 1.406 1.00 . A A . 76 LEU HD13 1 1
7 9956 1 1 76 LEU HD21 H 0.863 -11.374 3.167 1.00 . A A . 76 LEU HD21 1 1
7 9957 1 1 76 LEU HD22 H 2.483 -10.866 3.659 1.00 . A A . 76 LEU HD22 1 1
7 9958 1 1 76 LEU HD23 H 2.127 -11.113 1.939 1.00 . A A . 76 LEU HD23 1 1
7 9959 1 1 76 LEU HG H 0.204 -9.345 3.000 1.00 . A A . 76 LEU HG 1 1
7 9960 1 1 76 LEU N N 1.606 -6.250 5.047 1.00 . A A . 76 LEU N 1 1
7 9961 1 1 76 LEU O O -1.305 -7.922 4.200 1.00 . A A . 76 LEU O 1 1
7 9962 1 1 77 THR C C -2.183 -8.185 6.928 1.00 . A A . 77 THR C 1 1
7 9963 1 1 77 THR CA C -0.933 -9.007 6.778 1.00 . A A . 77 THR CA 1 1
7 9964 1 1 77 THR CB C -0.314 -9.290 8.127 1.00 . A A . 77 THR CB 1 1
7 9965 1 1 77 THR CG2 C -1.316 -9.780 9.089 1.00 . A A . 77 THR CG2 1 1
7 9966 1 1 77 THR H H 0.970 -8.304 6.131 1.00 . A A . 77 THR H 1 1
7 9967 1 1 77 THR HA H -1.194 -9.947 6.315 1.00 . A A . 77 THR HA 1 1
7 9968 1 1 77 THR HB H 0.057 -8.328 8.452 1.00 . A A . 77 THR HB 1 1
7 9969 1 1 77 THR HG1 H 1.516 -9.744 7.621 1.00 . A A . 77 THR HG1 1 1
7 9970 1 1 77 THR HG21 H -2.090 -10.230 8.486 1.00 . A A . 77 THR HG21 1 1
7 9971 1 1 77 THR HG22 H -1.692 -8.899 9.585 1.00 . A A . 77 THR HG22 1 1
7 9972 1 1 77 THR HG23 H -0.849 -10.483 9.762 1.00 . A A . 77 THR HG23 1 1
7 9973 1 1 77 THR N N 0.009 -8.337 5.970 1.00 . A A . 77 THR N 1 1
7 9974 1 1 77 THR O O -3.233 -8.682 6.717 1.00 . A A . 77 THR O 1 1
7 9975 1 1 77 THR OG1 O 0.772 -10.225 8.008 1.00 . A A . 77 THR OG1 1 1
7 9976 1 1 78 MET C C -3.907 -5.904 5.935 1.00 . A A . 78 MET C 1 1
7 9977 1 1 78 MET CA C -3.125 -5.982 7.233 1.00 . A A . 78 MET CA 1 1
7 9978 1 1 78 MET CB C -2.673 -4.618 7.728 1.00 . A A . 78 MET CB 1 1
7 9979 1 1 78 MET CE C -2.625 -5.152 11.840 1.00 . A A . 78 MET CE 1 1
7 9980 1 1 78 MET CG C -2.193 -4.682 9.155 1.00 . A A . 78 MET CG 1 1
7 9981 1 1 78 MET H H -1.077 -6.635 7.205 1.00 . A A . 78 MET H 1 1
7 9982 1 1 78 MET HA H -3.781 -6.414 7.972 1.00 . A A . 78 MET HA 1 1
7 9983 1 1 78 MET HB2 H -1.877 -4.248 7.094 1.00 . A A . 78 MET HB2 1 1
7 9984 1 1 78 MET HB3 H -3.511 -3.938 7.685 1.00 . A A . 78 MET HB3 1 1
7 9985 1 1 78 MET HE1 H -1.562 -5.187 11.652 1.00 . A A . 78 MET HE1 1 1
7 9986 1 1 78 MET HE2 H -2.913 -6.013 12.426 1.00 . A A . 78 MET HE2 1 1
7 9987 1 1 78 MET HE3 H -2.860 -4.248 12.378 1.00 . A A . 78 MET HE3 1 1
7 9988 1 1 78 MET HG2 H -1.456 -5.475 9.203 1.00 . A A . 78 MET HG2 1 1
7 9989 1 1 78 MET HG3 H -1.775 -3.729 9.443 1.00 . A A . 78 MET HG3 1 1
7 9990 1 1 78 MET N N -2.015 -6.909 7.153 1.00 . A A . 78 MET N 1 1
7 9991 1 1 78 MET O O -5.114 -5.886 5.957 1.00 . A A . 78 MET O 1 1
7 9992 1 1 78 MET SD S -3.515 -5.150 10.292 1.00 . A A . 78 MET SD 1 1
7 9993 1 1 79 VAL C C -4.595 -7.284 3.291 1.00 . A A . 79 VAL C 1 1
7 9994 1 1 79 VAL CA C -3.856 -5.954 3.493 1.00 . A A . 79 VAL CA 1 1
7 9995 1 1 79 VAL CB C -2.785 -5.775 2.378 1.00 . A A . 79 VAL CB 1 1
7 9996 1 1 79 VAL CG1 C -3.402 -5.700 0.994 1.00 . A A . 79 VAL CG1 1 1
7 9997 1 1 79 VAL CG2 C -1.930 -4.562 2.662 1.00 . A A . 79 VAL CG2 1 1
7 9998 1 1 79 VAL H H -2.243 -6.096 4.824 1.00 . A A . 79 VAL H 1 1
7 9999 1 1 79 VAL HA H -4.568 -5.142 3.449 1.00 . A A . 79 VAL HA 1 1
7 10000 1 1 79 VAL HB H -2.146 -6.647 2.391 1.00 . A A . 79 VAL HB 1 1
7 10001 1 1 79 VAL HG11 H -4.439 -6.005 1.028 1.00 . A A . 79 VAL HG11 1 1
7 10002 1 1 79 VAL HG12 H -2.860 -6.342 0.314 1.00 . A A . 79 VAL HG12 1 1
7 10003 1 1 79 VAL HG13 H -3.341 -4.684 0.632 1.00 . A A . 79 VAL HG13 1 1
7 10004 1 1 79 VAL HG21 H -1.250 -4.383 1.844 1.00 . A A . 79 VAL HG21 1 1
7 10005 1 1 79 VAL HG22 H -1.369 -4.753 3.564 1.00 . A A . 79 VAL HG22 1 1
7 10006 1 1 79 VAL HG23 H -2.564 -3.700 2.809 1.00 . A A . 79 VAL HG23 1 1
7 10007 1 1 79 VAL N N -3.215 -5.969 4.811 1.00 . A A . 79 VAL N 1 1
7 10008 1 1 79 VAL O O -5.774 -7.304 2.910 1.00 . A A . 79 VAL O 1 1
7 10009 1 1 80 VAL C C -5.698 -9.813 4.399 1.00 . A A . 80 VAL C 1 1
7 10010 1 1 80 VAL CA C -4.464 -9.719 3.466 1.00 . A A . 80 VAL CA 1 1
7 10011 1 1 80 VAL CB C -3.388 -10.778 3.903 1.00 . A A . 80 VAL CB 1 1
7 10012 1 1 80 VAL CG1 C -3.951 -12.185 3.899 1.00 . A A . 80 VAL CG1 1 1
7 10013 1 1 80 VAL CG2 C -2.129 -10.699 3.019 1.00 . A A . 80 VAL CG2 1 1
7 10014 1 1 80 VAL H H -2.939 -8.235 3.757 1.00 . A A . 80 VAL H 1 1
7 10015 1 1 80 VAL HA H -4.780 -9.914 2.454 1.00 . A A . 80 VAL HA 1 1
7 10016 1 1 80 VAL HB H -3.074 -10.556 4.914 1.00 . A A . 80 VAL HB 1 1
7 10017 1 1 80 VAL HG11 H -4.759 -12.232 4.618 1.00 . A A . 80 VAL HG11 1 1
7 10018 1 1 80 VAL HG12 H -3.172 -12.879 4.177 1.00 . A A . 80 VAL HG12 1 1
7 10019 1 1 80 VAL HG13 H -4.325 -12.432 2.919 1.00 . A A . 80 VAL HG13 1 1
7 10020 1 1 80 VAL HG21 H -2.320 -10.094 2.144 1.00 . A A . 80 VAL HG21 1 1
7 10021 1 1 80 VAL HG22 H -1.842 -11.698 2.724 1.00 . A A . 80 VAL HG22 1 1
7 10022 1 1 80 VAL HG23 H -1.312 -10.252 3.578 1.00 . A A . 80 VAL HG23 1 1
7 10023 1 1 80 VAL N N -3.901 -8.374 3.575 1.00 . A A . 80 VAL N 1 1
7 10024 1 1 80 VAL O O -6.783 -10.296 4.006 1.00 . A A . 80 VAL O 1 1
7 10025 1 1 81 ASP C C -7.693 -8.515 6.237 1.00 . A A . 81 ASP C 1 1
7 10026 1 1 81 ASP CA C -6.498 -9.372 6.634 1.00 . A A . 81 ASP CA 1 1
7 10027 1 1 81 ASP CB C -5.986 -8.995 8.008 1.00 . A A . 81 ASP CB 1 1
7 10028 1 1 81 ASP CG C -7.080 -9.119 9.040 1.00 . A A . 81 ASP CG 1 1
7 10029 1 1 81 ASP H H -4.526 -9.190 5.648 1.00 . A A . 81 ASP H 1 1
7 10030 1 1 81 ASP HA H -6.804 -10.412 6.644 1.00 . A A . 81 ASP HA 1 1
7 10031 1 1 81 ASP HB2 H -5.156 -9.631 8.277 1.00 . A A . 81 ASP HB2 1 1
7 10032 1 1 81 ASP HB3 H -5.662 -7.964 7.985 1.00 . A A . 81 ASP HB3 1 1
7 10033 1 1 81 ASP N N -5.492 -9.368 5.605 1.00 . A A . 81 ASP N 1 1
7 10034 1 1 81 ASP O O -8.785 -8.922 6.409 1.00 . A A . 81 ASP O 1 1
7 10035 1 1 81 ASP OD1 O -7.620 -10.220 9.197 1.00 . A A . 81 ASP OD1 1 1
7 10036 1 1 81 ASP OD2 O -7.420 -8.109 9.677 1.00 . A A . 81 ASP OD2 1 1
7 10037 1 1 82 TYR C C -9.381 -7.182 4.160 1.00 . A A . 82 TYR C 1 1
7 10038 1 1 82 TYR CA C -8.483 -6.461 5.124 1.00 . A A . 82 TYR CA 1 1
7 10039 1 1 82 TYR CB C -7.851 -5.347 4.363 1.00 . A A . 82 TYR CB 1 1
7 10040 1 1 82 TYR CD1 C -9.798 -3.730 4.123 1.00 . A A . 82 TYR CD1 1 1
7 10041 1 1 82 TYR CD2 C -8.781 -4.665 2.198 1.00 . A A . 82 TYR CD2 1 1
7 10042 1 1 82 TYR CE1 C -10.676 -3.062 3.314 1.00 . A A . 82 TYR CE1 1 1
7 10043 1 1 82 TYR CE2 C -9.647 -4.009 1.399 1.00 . A A . 82 TYR CE2 1 1
7 10044 1 1 82 TYR CG C -8.824 -4.544 3.559 1.00 . A A . 82 TYR CG 1 1
7 10045 1 1 82 TYR CZ C -10.596 -3.205 1.950 1.00 . A A . 82 TYR CZ 1 1
7 10046 1 1 82 TYR H H -6.473 -7.195 5.550 1.00 . A A . 82 TYR H 1 1
7 10047 1 1 82 TYR HA H -9.028 -6.038 5.953 1.00 . A A . 82 TYR HA 1 1
7 10048 1 1 82 TYR HB2 H -7.407 -4.678 5.084 1.00 . A A . 82 TYR HB2 1 1
7 10049 1 1 82 TYR HB3 H -7.092 -5.735 3.700 1.00 . A A . 82 TYR HB3 1 1
7 10050 1 1 82 TYR HD1 H -9.902 -3.604 5.194 1.00 . A A . 82 TYR HD1 1 1
7 10051 1 1 82 TYR HD2 H -8.029 -5.319 1.779 1.00 . A A . 82 TYR HD2 1 1
7 10052 1 1 82 TYR HE1 H -11.419 -2.425 3.762 1.00 . A A . 82 TYR HE1 1 1
7 10053 1 1 82 TYR HE2 H -9.553 -4.152 0.335 1.00 . A A . 82 TYR HE2 1 1
7 10054 1 1 82 TYR HH H -11.425 -2.959 0.272 1.00 . A A . 82 TYR HH 1 1
7 10055 1 1 82 TYR N N -7.435 -7.357 5.617 1.00 . A A . 82 TYR N 1 1
7 10056 1 1 82 TYR O O -10.605 -7.132 4.284 1.00 . A A . 82 TYR O 1 1
7 10057 1 1 82 TYR OH O -11.485 -2.547 1.142 1.00 . A A . 82 TYR OH 1 1
7 10058 1 1 83 ARG C C -10.356 -9.663 2.958 1.00 . A A . 83 ARG C 1 1
7 10059 1 1 83 ARG CA C -9.424 -8.695 2.289 1.00 . A A . 83 ARG CA 1 1
7 10060 1 1 83 ARG CB C -8.360 -9.330 1.342 1.00 . A A . 83 ARG CB 1 1
7 10061 1 1 83 ARG CD C -8.548 -11.856 1.536 1.00 . A A . 83 ARG CD 1 1
7 10062 1 1 83 ARG CG C -8.693 -10.642 0.603 1.00 . A A . 83 ARG CG 1 1
7 10063 1 1 83 ARG CZ C -8.617 -14.345 1.466 1.00 . A A . 83 ARG CZ 1 1
7 10064 1 1 83 ARG H H -7.768 -7.903 3.259 1.00 . A A . 83 ARG H 1 1
7 10065 1 1 83 ARG HA H -10.017 -8.004 1.703 1.00 . A A . 83 ARG HA 1 1
7 10066 1 1 83 ARG HB2 H -8.122 -8.596 0.588 1.00 . A A . 83 ARG HB2 1 1
7 10067 1 1 83 ARG HB3 H -7.470 -9.490 1.931 1.00 . A A . 83 ARG HB3 1 1
7 10068 1 1 83 ARG HD2 H -7.561 -11.812 1.968 1.00 . A A . 83 ARG HD2 1 1
7 10069 1 1 83 ARG HD3 H -9.286 -11.772 2.323 1.00 . A A . 83 ARG HD3 1 1
7 10070 1 1 83 ARG HE H -8.870 -13.070 -0.112 1.00 . A A . 83 ARG HE 1 1
7 10071 1 1 83 ARG HG2 H -9.741 -10.594 0.350 1.00 . A A . 83 ARG HG2 1 1
7 10072 1 1 83 ARG HG3 H -8.061 -10.757 -0.262 1.00 . A A . 83 ARG HG3 1 1
7 10073 1 1 83 ARG HH11 H -8.508 -13.637 3.423 1.00 . A A . 83 ARG HH11 1 1
7 10074 1 1 83 ARG HH12 H -8.471 -15.319 3.281 1.00 . A A . 83 ARG HH12 1 1
7 10075 1 1 83 ARG HH21 H -8.768 -15.480 -0.251 1.00 . A A . 83 ARG HH21 1 1
7 10076 1 1 83 ARG HH22 H -8.537 -16.375 1.165 1.00 . A A . 83 ARG HH22 1 1
7 10077 1 1 83 ARG N N -8.750 -7.890 3.252 1.00 . A A . 83 ARG N 1 1
7 10078 1 1 83 ARG NE N -8.718 -13.144 0.856 1.00 . A A . 83 ARG NE 1 1
7 10079 1 1 83 ARG NH1 N -8.516 -14.430 2.800 1.00 . A A . 83 ARG NH1 1 1
7 10080 1 1 83 ARG NH2 N -8.652 -15.466 0.745 1.00 . A A . 83 ARG NH2 1 1
7 10081 1 1 83 ARG O O -11.480 -9.763 2.600 1.00 . A A . 83 ARG O 1 1
7 10082 1 1 84 THR C C -11.713 -10.463 5.604 1.00 . A A . 84 THR C 1 1
7 10083 1 1 84 THR CA C -10.605 -11.194 4.743 1.00 . A A . 84 THR CA 1 1
7 10084 1 1 84 THR CB C -9.600 -11.846 5.635 1.00 . A A . 84 THR CB 1 1
7 10085 1 1 84 THR CG2 C -10.233 -12.698 6.647 1.00 . A A . 84 THR CG2 1 1
7 10086 1 1 84 THR H H -8.924 -10.046 4.038 1.00 . A A . 84 THR H 1 1
7 10087 1 1 84 THR HA H -11.040 -11.951 4.111 1.00 . A A . 84 THR HA 1 1
7 10088 1 1 84 THR HB H -9.112 -11.021 6.115 1.00 . A A . 84 THR HB 1 1
7 10089 1 1 84 THR HG1 H -7.770 -12.109 5.049 1.00 . A A . 84 THR HG1 1 1
7 10090 1 1 84 THR HG21 H -11.215 -12.943 6.273 1.00 . A A . 84 THR HG21 1 1
7 10091 1 1 84 THR HG22 H -10.322 -12.054 7.513 1.00 . A A . 84 THR HG22 1 1
7 10092 1 1 84 THR HG23 H -9.627 -13.572 6.827 1.00 . A A . 84 THR HG23 1 1
7 10093 1 1 84 THR N N -9.869 -10.288 3.965 1.00 . A A . 84 THR N 1 1
7 10094 1 1 84 THR O O -12.822 -10.961 5.706 1.00 . A A . 84 THR O 1 1
7 10095 1 1 84 THR OG1 O -8.606 -12.552 4.856 1.00 . A A . 84 THR OG1 1 1
7 10096 1 1 85 ARG C C -13.367 -8.315 6.831 1.00 . A A . 85 ARG C 1 1
7 10097 1 1 85 ARG CA C -12.127 -8.936 7.468 1.00 . A A . 85 ARG CA 1 1
7 10098 1 1 85 ARG CB C -11.338 -7.888 8.319 1.00 . A A . 85 ARG CB 1 1
7 10099 1 1 85 ARG CD C -10.164 -5.602 8.268 1.00 . A A . 85 ARG CD 1 1
7 10100 1 1 85 ARG CG C -10.890 -6.693 7.507 1.00 . A A . 85 ARG CG 1 1
7 10101 1 1 85 ARG CZ C -7.910 -5.063 9.320 1.00 . A A . 85 ARG CZ 1 1
7 10102 1 1 85 ARG H H -10.354 -9.773 6.416 1.00 . A A . 85 ARG H 1 1
7 10103 1 1 85 ARG HA H -12.439 -9.759 8.095 1.00 . A A . 85 ARG HA 1 1
7 10104 1 1 85 ARG HB2 H -11.975 -7.547 9.123 1.00 . A A . 85 ARG HB2 1 1
7 10105 1 1 85 ARG HB3 H -10.473 -8.364 8.751 1.00 . A A . 85 ARG HB3 1 1
7 10106 1 1 85 ARG HD2 H -10.123 -4.708 7.670 1.00 . A A . 85 ARG HD2 1 1
7 10107 1 1 85 ARG HD3 H -10.839 -5.483 9.105 1.00 . A A . 85 ARG HD3 1 1
7 10108 1 1 85 ARG HE H -8.603 -6.916 8.870 1.00 . A A . 85 ARG HE 1 1
7 10109 1 1 85 ARG HG2 H -10.230 -7.065 6.740 1.00 . A A . 85 ARG HG2 1 1
7 10110 1 1 85 ARG HG3 H -11.759 -6.274 7.014 1.00 . A A . 85 ARG HG3 1 1
7 10111 1 1 85 ARG HH11 H -8.838 -3.321 8.690 1.00 . A A . 85 ARG HH11 1 1
7 10112 1 1 85 ARG HH12 H -7.398 -3.037 9.512 1.00 . A A . 85 ARG HH12 1 1
7 10113 1 1 85 ARG HH21 H -6.771 -6.544 9.989 1.00 . A A . 85 ARG HH21 1 1
7 10114 1 1 85 ARG HH22 H -6.100 -4.980 10.321 1.00 . A A . 85 ARG HH22 1 1
7 10115 1 1 85 ARG N N -11.291 -9.483 6.397 1.00 . A A . 85 ARG N 1 1
7 10116 1 1 85 ARG NE N -8.835 -5.956 8.800 1.00 . A A . 85 ARG NE 1 1
7 10117 1 1 85 ARG NH1 N -8.063 -3.720 9.172 1.00 . A A . 85 ARG NH1 1 1
7 10118 1 1 85 ARG NH2 N -6.840 -5.537 9.934 1.00 . A A . 85 ARG NH2 1 1
7 10119 1 1 85 ARG O O -14.457 -8.534 7.254 1.00 . A A . 85 ARG O 1 1
7 10120 1 1 86 VAL C C -15.040 -7.876 4.260 1.00 . A A . 86 VAL C 1 1
7 10121 1 1 86 VAL CA C -14.173 -6.900 5.035 1.00 . A A . 86 VAL CA 1 1
7 10122 1 1 86 VAL CB C -13.551 -5.819 4.156 1.00 . A A . 86 VAL CB 1 1
7 10123 1 1 86 VAL CG1 C -14.596 -5.097 3.311 1.00 . A A . 86 VAL CG1 1 1
7 10124 1 1 86 VAL CG2 C -12.877 -4.827 5.060 1.00 . A A . 86 VAL CG2 1 1
7 10125 1 1 86 VAL H H -12.163 -7.539 5.772 1.00 . A A . 86 VAL H 1 1
7 10126 1 1 86 VAL HA H -14.800 -6.427 5.778 1.00 . A A . 86 VAL HA 1 1
7 10127 1 1 86 VAL HB H -12.776 -6.296 3.570 1.00 . A A . 86 VAL HB 1 1
7 10128 1 1 86 VAL HG11 H -15.343 -5.800 2.982 1.00 . A A . 86 VAL HG11 1 1
7 10129 1 1 86 VAL HG12 H -14.114 -4.647 2.456 1.00 . A A . 86 VAL HG12 1 1
7 10130 1 1 86 VAL HG13 H -15.059 -4.321 3.903 1.00 . A A . 86 VAL HG13 1 1
7 10131 1 1 86 VAL HG21 H -13.050 -5.130 6.082 1.00 . A A . 86 VAL HG21 1 1
7 10132 1 1 86 VAL HG22 H -13.267 -3.836 4.898 1.00 . A A . 86 VAL HG22 1 1
7 10133 1 1 86 VAL HG23 H -11.816 -4.830 4.852 1.00 . A A . 86 VAL HG23 1 1
7 10134 1 1 86 VAL N N -13.142 -7.607 5.771 1.00 . A A . 86 VAL N 1 1
7 10135 1 1 86 VAL O O -16.265 -7.697 4.161 1.00 . A A . 86 VAL O 1 1
7 10136 1 1 87 LEU C C -16.061 -10.675 4.263 1.00 . A A . 87 LEU C 1 1
7 10137 1 1 87 LEU CA C -15.111 -10.070 3.214 1.00 . A A . 87 LEU CA 1 1
7 10138 1 1 87 LEU CB C -13.969 -11.064 2.861 1.00 . A A . 87 LEU CB 1 1
7 10139 1 1 87 LEU CD1 C -15.046 -13.377 2.844 1.00 . A A . 87 LEU CD1 1 1
7 10140 1 1 87 LEU CD2 C -14.653 -12.112 0.685 1.00 . A A . 87 LEU CD2 1 1
7 10141 1 1 87 LEU CG C -14.177 -12.379 2.098 1.00 . A A . 87 LEU CG 1 1
7 10142 1 1 87 LEU H H -13.470 -9.069 4.029 1.00 . A A . 87 LEU H 1 1
7 10143 1 1 87 LEU HA H -15.623 -9.755 2.319 1.00 . A A . 87 LEU HA 1 1
7 10144 1 1 87 LEU HB2 H -13.234 -10.505 2.304 1.00 . A A . 87 LEU HB2 1 1
7 10145 1 1 87 LEU HB3 H -13.513 -11.307 3.810 1.00 . A A . 87 LEU HB3 1 1
7 10146 1 1 87 LEU HD11 H -14.489 -13.683 3.721 1.00 . A A . 87 LEU HD11 1 1
7 10147 1 1 87 LEU HD12 H -15.256 -14.237 2.222 1.00 . A A . 87 LEU HD12 1 1
7 10148 1 1 87 LEU HD13 H -15.966 -12.906 3.161 1.00 . A A . 87 LEU HD13 1 1
7 10149 1 1 87 LEU HD21 H -13.781 -12.045 0.044 1.00 . A A . 87 LEU HD21 1 1
7 10150 1 1 87 LEU HD22 H -15.174 -11.165 0.668 1.00 . A A . 87 LEU HD22 1 1
7 10151 1 1 87 LEU HD23 H -15.313 -12.905 0.361 1.00 . A A . 87 LEU HD23 1 1
7 10152 1 1 87 LEU HG H -13.195 -12.832 2.036 1.00 . A A . 87 LEU HG 1 1
7 10153 1 1 87 LEU N N -14.432 -8.959 3.858 1.00 . A A . 87 LEU N 1 1
7 10154 1 1 87 LEU O O -17.193 -11.048 3.968 1.00 . A A . 87 LEU O 1 1
7 10155 1 1 88 LYS C C -17.257 -10.765 7.151 1.00 . A A . 88 LYS C 1 1
7 10156 1 1 88 LYS CA C -16.144 -11.598 6.510 1.00 . A A . 88 LYS CA 1 1
7 10157 1 1 88 LYS CB C -15.060 -11.999 7.538 1.00 . A A . 88 LYS CB 1 1
7 10158 1 1 88 LYS CD C -15.965 -14.297 7.856 1.00 . A A . 88 LYS CD 1 1
7 10159 1 1 88 LYS CE C -16.364 -15.403 8.805 1.00 . A A . 88 LYS CE 1 1
7 10160 1 1 88 LYS CG C -15.514 -13.020 8.565 1.00 . A A . 88 LYS CG 1 1
7 10161 1 1 88 LYS H H -14.540 -10.794 5.502 1.00 . A A . 88 LYS H 1 1
7 10162 1 1 88 LYS HA H -16.580 -12.500 6.115 1.00 . A A . 88 LYS HA 1 1
7 10163 1 1 88 LYS HB2 H -14.199 -12.389 7.012 1.00 . A A . 88 LYS HB2 1 1
7 10164 1 1 88 LYS HB3 H -14.739 -11.106 8.062 1.00 . A A . 88 LYS HB3 1 1
7 10165 1 1 88 LYS HD2 H -16.815 -14.068 7.231 1.00 . A A . 88 LYS HD2 1 1
7 10166 1 1 88 LYS HD3 H -15.159 -14.647 7.230 1.00 . A A . 88 LYS HD3 1 1
7 10167 1 1 88 LYS HE2 H -17.129 -15.037 9.475 1.00 . A A . 88 LYS HE2 1 1
7 10168 1 1 88 LYS HE3 H -16.762 -16.220 8.218 1.00 . A A . 88 LYS HE3 1 1
7 10169 1 1 88 LYS HG2 H -14.694 -13.248 9.229 1.00 . A A . 88 LYS HG2 1 1
7 10170 1 1 88 LYS HG3 H -16.343 -12.620 9.127 1.00 . A A . 88 LYS HG3 1 1
7 10171 1 1 88 LYS HZ1 H -14.387 -16.040 9.020 1.00 . A A . 88 LYS HZ1 1 1
7 10172 1 1 88 LYS HZ2 H -15.514 -16.819 10.021 1.00 . A A . 88 LYS HZ2 1 1
7 10173 1 1 88 LYS HZ3 H -15.020 -15.263 10.420 1.00 . A A . 88 LYS HZ3 1 1
7 10174 1 1 88 LYS N N -15.517 -10.880 5.440 1.00 . A A . 88 LYS N 1 1
7 10175 1 1 88 LYS NZ N -15.230 -15.897 9.617 1.00 . A A . 88 LYS NZ 1 1
7 10176 1 1 88 LYS O O -18.237 -11.308 7.660 1.00 . A A . 88 LYS O 1 1
7 10177 1 1 89 ILE C C -19.259 -8.467 6.676 1.00 . A A . 89 ILE C 1 1
7 10178 1 1 89 ILE CA C -18.084 -8.566 7.636 1.00 . A A . 89 ILE CA 1 1
7 10179 1 1 89 ILE CB C -17.463 -7.144 7.750 1.00 . A A . 89 ILE CB 1 1
7 10180 1 1 89 ILE CD1 C -15.720 -5.679 8.955 1.00 . A A . 89 ILE CD1 1 1
7 10181 1 1 89 ILE CG1 C -16.376 -7.046 8.842 1.00 . A A . 89 ILE CG1 1 1
7 10182 1 1 89 ILE CG2 C -18.516 -6.071 7.854 1.00 . A A . 89 ILE CG2 1 1
7 10183 1 1 89 ILE H H -16.326 -9.029 6.699 1.00 . A A . 89 ILE H 1 1
7 10184 1 1 89 ILE HA H -18.383 -8.886 8.617 1.00 . A A . 89 ILE HA 1 1
7 10185 1 1 89 ILE HB H -16.991 -6.987 6.791 1.00 . A A . 89 ILE HB 1 1
7 10186 1 1 89 ILE HD11 H -15.038 -5.524 8.130 1.00 . A A . 89 ILE HD11 1 1
7 10187 1 1 89 ILE HD12 H -15.166 -5.645 9.878 1.00 . A A . 89 ILE HD12 1 1
7 10188 1 1 89 ILE HD13 H -16.470 -4.905 8.960 1.00 . A A . 89 ILE HD13 1 1
7 10189 1 1 89 ILE HG12 H -16.787 -7.298 9.808 1.00 . A A . 89 ILE HG12 1 1
7 10190 1 1 89 ILE HG13 H -15.592 -7.743 8.571 1.00 . A A . 89 ILE HG13 1 1
7 10191 1 1 89 ILE HG21 H -19.458 -6.559 8.041 1.00 . A A . 89 ILE HG21 1 1
7 10192 1 1 89 ILE HG22 H -18.567 -5.624 6.869 1.00 . A A . 89 ILE HG22 1 1
7 10193 1 1 89 ILE HG23 H -18.263 -5.354 8.619 1.00 . A A . 89 ILE HG23 1 1
7 10194 1 1 89 ILE N N -17.112 -9.456 7.100 1.00 . A A . 89 ILE N 1 1
7 10195 1 1 89 ILE O O -20.433 -8.512 7.087 1.00 . A A . 89 ILE O 1 1
7 10196 1 1 90 SER C C -20.502 -9.417 3.933 1.00 . A A . 90 SER C 1 1
7 10197 1 1 90 SER CA C -19.933 -8.084 4.425 1.00 . A A . 90 SER CA 1 1
7 10198 1 1 90 SER CB C -19.310 -7.318 3.283 1.00 . A A . 90 SER CB 1 1
7 10199 1 1 90 SER H H -17.988 -8.233 5.190 1.00 . A A . 90 SER H 1 1
7 10200 1 1 90 SER HA H -20.727 -7.486 4.846 1.00 . A A . 90 SER HA 1 1
7 10201 1 1 90 SER HB2 H -18.566 -7.925 2.793 1.00 . A A . 90 SER HB2 1 1
7 10202 1 1 90 SER HB3 H -20.092 -7.034 2.596 1.00 . A A . 90 SER HB3 1 1
7 10203 1 1 90 SER HG H -17.761 -6.344 3.887 1.00 . A A . 90 SER HG 1 1
7 10204 1 1 90 SER N N -18.938 -8.289 5.434 1.00 . A A . 90 SER N 1 1
7 10205 1 1 90 SER O O -21.621 -9.464 3.404 1.00 . A A . 90 SER O 1 1
7 10206 1 1 90 SER OG O -18.694 -6.132 3.767 1.00 . A A . 90 SER OG 1 1
8 10207 1 1 1 MET C C -13.731 2.450 2.560 1.00 . A A . 1 MET C 1 1
8 10208 1 1 1 MET CA C -14.540 1.962 1.380 1.00 . A A . 1 MET CA 1 1
8 10209 1 1 1 MET CB C -15.161 3.165 0.647 1.00 . A A . 1 MET CB 1 1
8 10210 1 1 1 MET CE C -17.320 3.593 -2.902 1.00 . A A . 1 MET CE 1 1
8 10211 1 1 1 MET CG C -15.900 2.823 -0.640 1.00 . A A . 1 MET CG 1 1
8 10212 1 1 1 MET H1 H -15.296 0.498 2.689 1.00 . A A . 1 MET H1 1 1
8 10213 1 1 1 MET H2 H -16.452 1.545 2.123 1.00 . A A . 1 MET H2 1 1
8 10214 1 1 1 MET H3 H -15.858 0.339 1.102 1.00 . A A . 1 MET H3 1 1
8 10215 1 1 1 MET HA H -13.897 1.420 0.694 1.00 . A A . 1 MET HA 1 1
8 10216 1 1 1 MET HB2 H -15.858 3.645 1.322 1.00 . A A . 1 MET HB2 1 1
8 10217 1 1 1 MET HB3 H -14.389 3.877 0.403 1.00 . A A . 1 MET HB3 1 1
8 10218 1 1 1 MET HE1 H -17.561 4.379 -3.604 1.00 . A A . 1 MET HE1 1 1
8 10219 1 1 1 MET HE2 H -18.235 3.088 -2.634 1.00 . A A . 1 MET HE2 1 1
8 10220 1 1 1 MET HE3 H -16.643 2.883 -3.358 1.00 . A A . 1 MET HE3 1 1
8 10221 1 1 1 MET HG2 H -15.203 2.350 -1.322 1.00 . A A . 1 MET HG2 1 1
8 10222 1 1 1 MET HG3 H -16.708 2.141 -0.409 1.00 . A A . 1 MET HG3 1 1
8 10223 1 1 1 MET N N -15.596 1.026 1.838 1.00 . A A . 1 MET N 1 1
8 10224 1 1 1 MET O O -12.533 2.659 2.443 1.00 . A A . 1 MET O 1 1
8 10225 1 1 1 MET SD S -16.562 4.294 -1.435 1.00 . A A . 1 MET SD 1 1
8 10226 1 1 2 ALA C C -12.800 2.436 5.398 1.00 . A A . 2 ALA C 1 1
8 10227 1 1 2 ALA CA C -13.786 3.404 4.819 1.00 . A A . 2 ALA CA 1 1
8 10228 1 1 2 ALA CB C -14.790 3.889 5.858 1.00 . A A . 2 ALA CB 1 1
8 10229 1 1 2 ALA H H -15.380 2.750 3.393 1.00 . A A . 2 ALA H 1 1
8 10230 1 1 2 ALA HA H -13.182 4.220 4.451 1.00 . A A . 2 ALA HA 1 1
8 10231 1 1 2 ALA HB1 H -14.992 3.083 6.547 1.00 . A A . 2 ALA HB1 1 1
8 10232 1 1 2 ALA HB2 H -15.718 4.181 5.391 1.00 . A A . 2 ALA HB2 1 1
8 10233 1 1 2 ALA HB3 H -14.366 4.717 6.408 1.00 . A A . 2 ALA HB3 1 1
8 10234 1 1 2 ALA N N -14.431 2.776 3.655 1.00 . A A . 2 ALA N 1 1
8 10235 1 1 2 ALA O O -11.745 2.850 5.864 1.00 . A A . 2 ALA O 1 1
8 10236 1 1 3 GLU C C -11.067 0.105 5.319 1.00 . A A . 3 GLU C 1 1
8 10237 1 1 3 GLU CA C -12.390 0.137 6.101 1.00 . A A . 3 GLU CA 1 1
8 10238 1 1 3 GLU CB C -13.082 -1.255 5.917 1.00 . A A . 3 GLU CB 1 1
8 10239 1 1 3 GLU CD C -15.578 -0.635 5.442 1.00 . A A . 3 GLU CD 1 1
8 10240 1 1 3 GLU CG C -14.555 -1.356 6.357 1.00 . A A . 3 GLU CG 1 1
8 10241 1 1 3 GLU H H -14.173 1.091 5.540 1.00 . A A . 3 GLU H 1 1
8 10242 1 1 3 GLU HA H -12.227 0.336 7.147 1.00 . A A . 3 GLU HA 1 1
8 10243 1 1 3 GLU HB2 H -13.047 -1.543 4.877 1.00 . A A . 3 GLU HB2 1 1
8 10244 1 1 3 GLU HB3 H -12.503 -1.969 6.484 1.00 . A A . 3 GLU HB3 1 1
8 10245 1 1 3 GLU HG2 H -14.837 -2.398 6.388 1.00 . A A . 3 GLU HG2 1 1
8 10246 1 1 3 GLU HG3 H -14.625 -0.933 7.349 1.00 . A A . 3 GLU HG3 1 1
8 10247 1 1 3 GLU N N -13.196 1.184 5.504 1.00 . A A . 3 GLU N 1 1
8 10248 1 1 3 GLU O O -9.972 0.085 5.895 1.00 . A A . 3 GLU O 1 1
8 10249 1 1 3 GLU OE1 O -15.205 -0.113 4.345 1.00 . A A . 3 GLU OE1 1 1
8 10250 1 1 3 GLU OE2 O -16.763 -0.610 5.790 1.00 . A A . 3 GLU OE2 1 1
8 10251 1 1 4 TYR C C -9.256 1.514 3.431 1.00 . A A . 4 TYR C 1 1
8 10252 1 1 4 TYR CA C -10.099 0.265 3.065 1.00 . A A . 4 TYR CA 1 1
8 10253 1 1 4 TYR CB C -10.566 0.316 1.585 1.00 . A A . 4 TYR CB 1 1
8 10254 1 1 4 TYR CD1 C -8.524 -0.865 0.730 1.00 . A A . 4 TYR CD1 1 1
8 10255 1 1 4 TYR CD2 C -9.287 1.000 -0.536 1.00 . A A . 4 TYR CD2 1 1
8 10256 1 1 4 TYR CE1 C -7.494 -1.057 -0.144 1.00 . A A . 4 TYR CE1 1 1
8 10257 1 1 4 TYR CE2 C -8.242 0.801 -1.427 1.00 . A A . 4 TYR CE2 1 1
8 10258 1 1 4 TYR CG C -9.440 0.155 0.567 1.00 . A A . 4 TYR CG 1 1
8 10259 1 1 4 TYR CZ C -7.351 -0.234 -1.215 1.00 . A A . 4 TYR CZ 1 1
8 10260 1 1 4 TYR H H -12.201 0.217 3.915 1.00 . A A . 4 TYR H 1 1
8 10261 1 1 4 TYR HA H -9.533 -0.640 3.252 1.00 . A A . 4 TYR HA 1 1
8 10262 1 1 4 TYR HB2 H -11.209 -0.540 1.437 1.00 . A A . 4 TYR HB2 1 1
8 10263 1 1 4 TYR HB3 H -11.083 1.243 1.390 1.00 . A A . 4 TYR HB3 1 1
8 10264 1 1 4 TYR HD1 H -8.642 -1.515 1.579 1.00 . A A . 4 TYR HD1 1 1
8 10265 1 1 4 TYR HD2 H -9.978 1.807 -0.728 1.00 . A A . 4 TYR HD2 1 1
8 10266 1 1 4 TYR HE1 H -6.794 -1.864 0.005 1.00 . A A . 4 TYR HE1 1 1
8 10267 1 1 4 TYR HE2 H -8.135 1.462 -2.276 1.00 . A A . 4 TYR HE2 1 1
8 10268 1 1 4 TYR HH H -6.623 -0.470 -2.989 1.00 . A A . 4 TYR HH 1 1
8 10269 1 1 4 TYR N N -11.225 0.191 4.001 1.00 . A A . 4 TYR N 1 1
8 10270 1 1 4 TYR O O -8.049 1.454 3.508 1.00 . A A . 4 TYR O 1 1
8 10271 1 1 4 TYR OH O -6.314 -0.444 -2.075 1.00 . A A . 4 TYR OH 1 1
8 10272 1 1 5 GLY C C -8.414 3.723 5.294 1.00 . A A . 5 GLY C 1 1
8 10273 1 1 5 GLY CA C -9.336 3.884 4.064 1.00 . A A . 5 GLY CA 1 1
8 10274 1 1 5 GLY H H -10.909 2.415 3.484 1.00 . A A . 5 GLY H 1 1
8 10275 1 1 5 GLY HA2 H -8.761 4.268 3.236 1.00 . A A . 5 GLY HA2 1 1
8 10276 1 1 5 GLY HA3 H -10.115 4.588 4.316 1.00 . A A . 5 GLY HA3 1 1
8 10277 1 1 5 GLY N N -9.965 2.620 3.680 1.00 . A A . 5 GLY N 1 1
8 10278 1 1 5 GLY O O -7.248 4.156 5.273 1.00 . A A . 5 GLY O 1 1
8 10279 1 1 6 THR C C -6.986 1.775 7.121 1.00 . A A . 6 THR C 1 1
8 10280 1 1 6 THR CA C -8.134 2.749 7.488 1.00 . A A . 6 THR CA 1 1
8 10281 1 1 6 THR CB C -9.047 2.160 8.545 1.00 . A A . 6 THR CB 1 1
8 10282 1 1 6 THR CG2 C -8.302 2.001 9.814 1.00 . A A . 6 THR CG2 1 1
8 10283 1 1 6 THR H H -9.809 2.674 6.322 1.00 . A A . 6 THR H 1 1
8 10284 1 1 6 THR HA H -7.653 3.645 7.875 1.00 . A A . 6 THR HA 1 1
8 10285 1 1 6 THR HB H -9.383 1.194 8.212 1.00 . A A . 6 THR HB 1 1
8 10286 1 1 6 THR HG1 H -9.997 3.469 9.637 1.00 . A A . 6 THR HG1 1 1
8 10287 1 1 6 THR HG21 H -8.908 1.457 10.523 1.00 . A A . 6 THR HG21 1 1
8 10288 1 1 6 THR HG22 H -8.070 2.985 10.188 1.00 . A A . 6 THR HG22 1 1
8 10289 1 1 6 THR HG23 H -7.396 1.459 9.589 1.00 . A A . 6 THR HG23 1 1
8 10290 1 1 6 THR N N -8.898 3.033 6.319 1.00 . A A . 6 THR N 1 1
8 10291 1 1 6 THR O O -5.948 1.905 7.625 1.00 . A A . 6 THR O 1 1
8 10292 1 1 6 THR OG1 O -10.159 3.057 8.780 1.00 . A A . 6 THR OG1 1 1
8 10293 1 1 7 LEU C C -4.905 0.436 5.465 1.00 . A A . 7 LEU C 1 1
8 10294 1 1 7 LEU CA C -6.216 -0.246 5.895 1.00 . A A . 7 LEU CA 1 1
8 10295 1 1 7 LEU CB C -6.726 -1.054 4.696 1.00 . A A . 7 LEU CB 1 1
8 10296 1 1 7 LEU CD1 C -5.170 -2.967 4.988 1.00 . A A . 7 LEU CD1 1 1
8 10297 1 1 7 LEU CD2 C -6.313 -2.641 2.807 1.00 . A A . 7 LEU CD2 1 1
8 10298 1 1 7 LEU CG C -5.709 -1.964 4.022 1.00 . A A . 7 LEU CG 1 1
8 10299 1 1 7 LEU H H -8.230 0.729 6.215 1.00 . A A . 7 LEU H 1 1
8 10300 1 1 7 LEU HA H -6.028 -0.910 6.723 1.00 . A A . 7 LEU HA 1 1
8 10301 1 1 7 LEU HB2 H -7.558 -1.660 5.015 1.00 . A A . 7 LEU HB2 1 1
8 10302 1 1 7 LEU HB3 H -7.083 -0.354 3.958 1.00 . A A . 7 LEU HB3 1 1
8 10303 1 1 7 LEU HD11 H -4.280 -2.570 5.446 1.00 . A A . 7 LEU HD11 1 1
8 10304 1 1 7 LEU HD12 H -4.938 -3.881 4.465 1.00 . A A . 7 LEU HD12 1 1
8 10305 1 1 7 LEU HD13 H -5.899 -3.176 5.754 1.00 . A A . 7 LEU HD13 1 1
8 10306 1 1 7 LEU HD21 H -5.590 -2.681 2.005 1.00 . A A . 7 LEU HD21 1 1
8 10307 1 1 7 LEU HD22 H -7.178 -2.081 2.472 1.00 . A A . 7 LEU HD22 1 1
8 10308 1 1 7 LEU HD23 H -6.628 -3.650 3.046 1.00 . A A . 7 LEU HD23 1 1
8 10309 1 1 7 LEU HG H -4.882 -1.355 3.686 1.00 . A A . 7 LEU HG 1 1
8 10310 1 1 7 LEU N N -7.251 0.774 6.274 1.00 . A A . 7 LEU N 1 1
8 10311 1 1 7 LEU O O -3.828 0.167 6.024 1.00 . A A . 7 LEU O 1 1
8 10312 1 1 8 LEU C C -3.299 2.923 5.269 1.00 . A A . 8 LEU C 1 1
8 10313 1 1 8 LEU CA C -3.939 2.192 4.110 1.00 . A A . 8 LEU CA 1 1
8 10314 1 1 8 LEU CB C -4.378 3.205 3.033 1.00 . A A . 8 LEU CB 1 1
8 10315 1 1 8 LEU CD1 C -5.703 1.548 1.601 1.00 . A A . 8 LEU CD1 1 1
8 10316 1 1 8 LEU CD2 C -5.231 3.815 0.743 1.00 . A A . 8 LEU CD2 1 1
8 10317 1 1 8 LEU CG C -4.709 2.675 1.606 1.00 . A A . 8 LEU CG 1 1
8 10318 1 1 8 LEU H H -6.005 1.324 4.353 1.00 . A A . 8 LEU H 1 1
8 10319 1 1 8 LEU HA H -3.203 1.526 3.683 1.00 . A A . 8 LEU HA 1 1
8 10320 1 1 8 LEU HB2 H -5.215 3.771 3.403 1.00 . A A . 8 LEU HB2 1 1
8 10321 1 1 8 LEU HB3 H -3.520 3.868 2.946 1.00 . A A . 8 LEU HB3 1 1
8 10322 1 1 8 LEU HD11 H -6.691 1.926 1.814 1.00 . A A . 8 LEU HD11 1 1
8 10323 1 1 8 LEU HD12 H -5.411 0.832 2.357 1.00 . A A . 8 LEU HD12 1 1
8 10324 1 1 8 LEU HD13 H -5.698 1.073 0.631 1.00 . A A . 8 LEU HD13 1 1
8 10325 1 1 8 LEU HD21 H -5.133 3.560 -0.303 1.00 . A A . 8 LEU HD21 1 1
8 10326 1 1 8 LEU HD22 H -4.640 4.697 0.948 1.00 . A A . 8 LEU HD22 1 1
8 10327 1 1 8 LEU HD23 H -6.268 4.007 0.979 1.00 . A A . 8 LEU HD23 1 1
8 10328 1 1 8 LEU HG H -3.800 2.319 1.148 1.00 . A A . 8 LEU HG 1 1
8 10329 1 1 8 LEU N N -5.048 1.362 4.576 1.00 . A A . 8 LEU N 1 1
8 10330 1 1 8 LEU O O -2.099 2.914 5.445 1.00 . A A . 8 LEU O 1 1
8 10331 1 1 9 GLN C C -3.161 3.191 8.480 1.00 . A A . 9 GLN C 1 1
8 10332 1 1 9 GLN CA C -3.791 4.050 7.331 1.00 . A A . 9 GLN CA 1 1
8 10333 1 1 9 GLN CB C -4.994 4.862 7.739 1.00 . A A . 9 GLN CB 1 1
8 10334 1 1 9 GLN CD C -5.933 6.462 9.351 1.00 . A A . 9 GLN CD 1 1
8 10335 1 1 9 GLN CG C -4.996 5.333 9.129 1.00 . A A . 9 GLN CG 1 1
8 10336 1 1 9 GLN H H -5.077 3.161 6.068 1.00 . A A . 9 GLN H 1 1
8 10337 1 1 9 GLN HA H -3.033 4.774 7.074 1.00 . A A . 9 GLN HA 1 1
8 10338 1 1 9 GLN HB2 H -5.096 5.713 7.086 1.00 . A A . 9 GLN HB2 1 1
8 10339 1 1 9 GLN HB3 H -5.842 4.210 7.599 1.00 . A A . 9 GLN HB3 1 1
8 10340 1 1 9 GLN HE21 H -4.376 7.602 9.668 1.00 . A A . 9 GLN HE21 1 1
8 10341 1 1 9 GLN HE22 H -5.909 8.396 9.793 1.00 . A A . 9 GLN HE22 1 1
8 10342 1 1 9 GLN HG2 H -5.488 4.469 9.568 1.00 . A A . 9 GLN HG2 1 1
8 10343 1 1 9 GLN HG3 H -3.999 5.507 9.501 1.00 . A A . 9 GLN HG3 1 1
8 10344 1 1 9 GLN N N -4.121 3.393 6.119 1.00 . A A . 9 GLN N 1 1
8 10345 1 1 9 GLN NE2 N -5.357 7.596 9.632 1.00 . A A . 9 GLN NE2 1 1
8 10346 1 1 9 GLN O O -2.184 3.604 9.074 1.00 . A A . 9 GLN O 1 1
8 10347 1 1 9 GLN OE1 O -7.146 6.348 9.200 1.00 . A A . 9 GLN OE1 1 1
8 10348 1 1 10 ASP C C -1.573 0.633 9.204 1.00 . A A . 10 ASP C 1 1
8 10349 1 1 10 ASP CA C -2.980 0.991 9.530 1.00 . A A . 10 ASP CA 1 1
8 10350 1 1 10 ASP CB C -3.818 -0.280 9.851 1.00 . A A . 10 ASP CB 1 1
8 10351 1 1 10 ASP CG C -5.037 -0.029 10.738 1.00 . A A . 10 ASP CG 1 1
8 10352 1 1 10 ASP H H -3.998 1.799 7.733 1.00 . A A . 10 ASP H 1 1
8 10353 1 1 10 ASP HA H -2.885 1.550 10.451 1.00 . A A . 10 ASP HA 1 1
8 10354 1 1 10 ASP HB2 H -4.158 -0.728 8.929 1.00 . A A . 10 ASP HB2 1 1
8 10355 1 1 10 ASP HB3 H -3.166 -0.981 10.352 1.00 . A A . 10 ASP HB3 1 1
8 10356 1 1 10 ASP N N -3.588 1.964 8.607 1.00 . A A . 10 ASP N 1 1
8 10357 1 1 10 ASP O O -0.689 0.717 10.055 1.00 . A A . 10 ASP O 1 1
8 10358 1 1 10 ASP OD1 O -4.865 0.470 11.879 1.00 . A A . 10 ASP OD1 1 1
8 10359 1 1 10 ASP OD2 O -6.168 -0.389 10.351 1.00 . A A . 10 ASP OD2 1 1
8 10360 1 1 11 LEU C C 0.911 1.469 7.559 1.00 . A A . 11 LEU C 1 1
8 10361 1 1 11 LEU CA C 0.037 0.196 7.492 1.00 . A A . 11 LEU CA 1 1
8 10362 1 1 11 LEU CB C 0.056 -0.599 6.193 1.00 . A A . 11 LEU CB 1 1
8 10363 1 1 11 LEU CD1 C 0.483 0.965 4.387 1.00 . A A . 11 LEU CD1 1 1
8 10364 1 1 11 LEU CD2 C -1.040 -1.066 4.008 1.00 . A A . 11 LEU CD2 1 1
8 10365 1 1 11 LEU CG C -0.519 0.011 4.978 1.00 . A A . 11 LEU CG 1 1
8 10366 1 1 11 LEU H H -1.918 0.691 7.237 1.00 . A A . 11 LEU H 1 1
8 10367 1 1 11 LEU HA H 0.461 -0.433 8.265 1.00 . A A . 11 LEU HA 1 1
8 10368 1 1 11 LEU HB2 H 1.103 -0.752 5.972 1.00 . A A . 11 LEU HB2 1 1
8 10369 1 1 11 LEU HB3 H -0.418 -1.549 6.371 1.00 . A A . 11 LEU HB3 1 1
8 10370 1 1 11 LEU HD11 H 1.285 1.079 5.107 1.00 . A A . 11 LEU HD11 1 1
8 10371 1 1 11 LEU HD12 H 0.008 1.922 4.218 1.00 . A A . 11 LEU HD12 1 1
8 10372 1 1 11 LEU HD13 H 0.880 0.577 3.461 1.00 . A A . 11 LEU HD13 1 1
8 10373 1 1 11 LEU HD21 H -0.729 -0.850 2.998 1.00 . A A . 11 LEU HD21 1 1
8 10374 1 1 11 LEU HD22 H -2.118 -1.096 4.051 1.00 . A A . 11 LEU HD22 1 1
8 10375 1 1 11 LEU HD23 H -0.664 -2.036 4.297 1.00 . A A . 11 LEU HD23 1 1
8 10376 1 1 11 LEU HG H -1.360 0.607 5.298 1.00 . A A . 11 LEU HG 1 1
8 10377 1 1 11 LEU N N -1.307 0.400 7.949 1.00 . A A . 11 LEU N 1 1
8 10378 1 1 11 LEU O O 2.019 1.424 8.033 1.00 . A A . 11 LEU O 1 1
8 10379 1 1 12 THR C C 1.224 4.244 8.862 1.00 . A A . 12 THR C 1 1
8 10380 1 1 12 THR CA C 0.814 3.942 7.375 1.00 . A A . 12 THR CA 1 1
8 10381 1 1 12 THR CB C -0.184 4.937 6.766 1.00 . A A . 12 THR CB 1 1
8 10382 1 1 12 THR CG2 C 0.082 6.341 7.059 1.00 . A A . 12 THR CG2 1 1
8 10383 1 1 12 THR H H -0.685 2.427 7.156 1.00 . A A . 12 THR H 1 1
8 10384 1 1 12 THR HA H 1.726 3.967 6.800 1.00 . A A . 12 THR HA 1 1
8 10385 1 1 12 THR HB H -1.150 4.670 7.154 1.00 . A A . 12 THR HB 1 1
8 10386 1 1 12 THR HG1 H -0.839 3.987 5.198 1.00 . A A . 12 THR HG1 1 1
8 10387 1 1 12 THR HG21 H -0.729 6.655 7.702 1.00 . A A . 12 THR HG21 1 1
8 10388 1 1 12 THR HG22 H 0.014 6.813 6.089 1.00 . A A . 12 THR HG22 1 1
8 10389 1 1 12 THR HG23 H 1.047 6.399 7.537 1.00 . A A . 12 THR HG23 1 1
8 10390 1 1 12 THR N N 0.270 2.612 7.235 1.00 . A A . 12 THR N 1 1
8 10391 1 1 12 THR O O 2.287 4.785 9.103 1.00 . A A . 12 THR O 1 1
8 10392 1 1 12 THR OG1 O -0.267 4.748 5.360 1.00 . A A . 12 THR OG1 1 1
8 10393 1 1 13 ASN C C 2.040 3.109 11.594 1.00 . A A . 13 ASN C 1 1
8 10394 1 1 13 ASN CA C 0.757 3.844 11.281 1.00 . A A . 13 ASN CA 1 1
8 10395 1 1 13 ASN CB C -0.367 3.327 12.236 1.00 . A A . 13 ASN CB 1 1
8 10396 1 1 13 ASN CG C -1.656 4.143 12.227 1.00 . A A . 13 ASN CG 1 1
8 10397 1 1 13 ASN H H -0.367 3.253 9.543 1.00 . A A . 13 ASN H 1 1
8 10398 1 1 13 ASN HA H 0.929 4.892 11.472 1.00 . A A . 13 ASN HA 1 1
8 10399 1 1 13 ASN HB2 H -0.608 2.307 11.967 1.00 . A A . 13 ASN HB2 1 1
8 10400 1 1 13 ASN HB3 H 0.027 3.316 13.243 1.00 . A A . 13 ASN HB3 1 1
8 10401 1 1 13 ASN HD21 H -2.791 2.517 11.968 1.00 . A A . 13 ASN HD21 1 1
8 10402 1 1 13 ASN HD22 H -3.629 4.012 12.042 1.00 . A A . 13 ASN HD22 1 1
8 10403 1 1 13 ASN N N 0.431 3.748 9.828 1.00 . A A . 13 ASN N 1 1
8 10404 1 1 13 ASN ND2 N -2.796 3.494 12.068 1.00 . A A . 13 ASN ND2 1 1
8 10405 1 1 13 ASN O O 2.813 3.508 12.468 1.00 . A A . 13 ASN O 1 1
8 10406 1 1 13 ASN OD1 O -1.625 5.351 12.457 1.00 . A A . 13 ASN OD1 1 1
8 10407 1 1 14 ASN C C 4.587 1.598 10.154 1.00 . A A . 14 ASN C 1 1
8 10408 1 1 14 ASN CA C 3.438 1.169 11.071 1.00 . A A . 14 ASN CA 1 1
8 10409 1 1 14 ASN CB C 3.097 -0.314 10.850 1.00 . A A . 14 ASN CB 1 1
8 10410 1 1 14 ASN CG C 2.133 -0.856 11.894 1.00 . A A . 14 ASN CG 1 1
8 10411 1 1 14 ASN H H 1.568 1.772 10.217 1.00 . A A . 14 ASN H 1 1
8 10412 1 1 14 ASN HA H 3.751 1.304 12.096 1.00 . A A . 14 ASN HA 1 1
8 10413 1 1 14 ASN HB2 H 2.691 -0.484 9.860 1.00 . A A . 14 ASN HB2 1 1
8 10414 1 1 14 ASN HB3 H 4.009 -0.884 10.922 1.00 . A A . 14 ASN HB3 1 1
8 10415 1 1 14 ASN HD21 H 0.710 -1.091 10.526 1.00 . A A . 14 ASN HD21 1 1
8 10416 1 1 14 ASN HD22 H 0.311 -1.551 12.137 1.00 . A A . 14 ASN HD22 1 1
8 10417 1 1 14 ASN N N 2.251 2.020 10.884 1.00 . A A . 14 ASN N 1 1
8 10418 1 1 14 ASN ND2 N 0.938 -1.202 11.472 1.00 . A A . 14 ASN ND2 1 1
8 10419 1 1 14 ASN O O 5.717 1.106 10.283 1.00 . A A . 14 ASN O 1 1
8 10420 1 1 14 ASN OD1 O 2.444 -0.913 13.094 1.00 . A A . 14 ASN OD1 1 1
8 10421 1 1 15 ILE C C 6.209 4.037 8.888 1.00 . A A . 15 ILE C 1 1
8 10422 1 1 15 ILE CA C 5.269 2.992 8.300 1.00 . A A . 15 ILE CA 1 1
8 10423 1 1 15 ILE CB C 4.534 3.528 6.986 1.00 . A A . 15 ILE CB 1 1
8 10424 1 1 15 ILE CD1 C 5.487 1.800 5.462 1.00 . A A . 15 ILE CD1 1 1
8 10425 1 1 15 ILE CG1 C 4.228 2.392 6.043 1.00 . A A . 15 ILE CG1 1 1
8 10426 1 1 15 ILE CG2 C 5.275 4.625 6.247 1.00 . A A . 15 ILE CG2 1 1
8 10427 1 1 15 ILE H H 3.376 2.838 9.202 1.00 . A A . 15 ILE H 1 1
8 10428 1 1 15 ILE HA H 5.845 2.132 7.992 1.00 . A A . 15 ILE HA 1 1
8 10429 1 1 15 ILE HB H 3.588 3.950 7.300 1.00 . A A . 15 ILE HB 1 1
8 10430 1 1 15 ILE HD11 H 6.032 1.250 6.219 1.00 . A A . 15 ILE HD11 1 1
8 10431 1 1 15 ILE HD12 H 6.087 2.636 5.129 1.00 . A A . 15 ILE HD12 1 1
8 10432 1 1 15 ILE HD13 H 5.247 1.189 4.604 1.00 . A A . 15 ILE HD13 1 1
8 10433 1 1 15 ILE HG12 H 3.721 1.611 6.594 1.00 . A A . 15 ILE HG12 1 1
8 10434 1 1 15 ILE HG13 H 3.614 2.748 5.230 1.00 . A A . 15 ILE HG13 1 1
8 10435 1 1 15 ILE HG21 H 6.293 4.674 6.600 1.00 . A A . 15 ILE HG21 1 1
8 10436 1 1 15 ILE HG22 H 4.767 5.564 6.396 1.00 . A A . 15 ILE HG22 1 1
8 10437 1 1 15 ILE HG23 H 5.263 4.354 5.203 1.00 . A A . 15 ILE HG23 1 1
8 10438 1 1 15 ILE N N 4.292 2.490 9.239 1.00 . A A . 15 ILE N 1 1
8 10439 1 1 15 ILE O O 5.827 5.178 9.168 1.00 . A A . 15 ILE O 1 1
8 10440 1 1 16 THR C C 8.852 5.140 7.760 1.00 . A A . 16 THR C 1 1
8 10441 1 1 16 THR CA C 8.507 4.583 9.081 1.00 . A A . 16 THR CA 1 1
8 10442 1 1 16 THR CB C 9.765 3.947 9.652 1.00 . A A . 16 THR CB 1 1
8 10443 1 1 16 THR CG2 C 9.533 3.395 10.985 1.00 . A A . 16 THR CG2 1 1
8 10444 1 1 16 THR H H 7.764 2.825 8.504 1.00 . A A . 16 THR H 1 1
8 10445 1 1 16 THR HA H 8.162 5.359 9.747 1.00 . A A . 16 THR HA 1 1
8 10446 1 1 16 THR HB H 10.507 4.722 9.721 1.00 . A A . 16 THR HB 1 1
8 10447 1 1 16 THR HG1 H 10.132 2.048 9.180 1.00 . A A . 16 THR HG1 1 1
8 10448 1 1 16 THR HG21 H 10.505 3.157 11.393 1.00 . A A . 16 THR HG21 1 1
8 10449 1 1 16 THR HG22 H 8.924 2.512 10.852 1.00 . A A . 16 THR HG22 1 1
8 10450 1 1 16 THR HG23 H 9.040 4.174 11.546 1.00 . A A . 16 THR HG23 1 1
8 10451 1 1 16 THR N N 7.467 3.684 8.867 1.00 . A A . 16 THR N 1 1
8 10452 1 1 16 THR O O 8.595 4.473 6.718 1.00 . A A . 16 THR O 1 1
8 10453 1 1 16 THR OG1 O 10.255 2.938 8.803 1.00 . A A . 16 THR OG1 1 1
8 10454 1 1 17 LEU C C 10.790 5.900 5.816 1.00 . A A . 17 LEU C 1 1
8 10455 1 1 17 LEU CA C 9.867 6.910 6.536 1.00 . A A . 17 LEU CA 1 1
8 10456 1 1 17 LEU CB C 10.555 8.234 6.847 1.00 . A A . 17 LEU CB 1 1
8 10457 1 1 17 LEU CD1 C 12.435 8.490 5.129 1.00 . A A . 17 LEU CD1 1 1
8 10458 1 1 17 LEU CD2 C 10.093 9.084 4.524 1.00 . A A . 17 LEU CD2 1 1
8 10459 1 1 17 LEU CG C 11.111 9.038 5.668 1.00 . A A . 17 LEU CG 1 1
8 10460 1 1 17 LEU H H 9.365 6.657 8.690 1.00 . A A . 17 LEU H 1 1
8 10461 1 1 17 LEU HA H 9.040 7.121 5.874 1.00 . A A . 17 LEU HA 1 1
8 10462 1 1 17 LEU HB2 H 9.833 8.874 7.335 1.00 . A A . 17 LEU HB2 1 1
8 10463 1 1 17 LEU HB3 H 11.362 8.033 7.535 1.00 . A A . 17 LEU HB3 1 1
8 10464 1 1 17 LEU HD11 H 13.189 9.263 5.142 1.00 . A A . 17 LEU HD11 1 1
8 10465 1 1 17 LEU HD12 H 12.318 8.137 4.116 1.00 . A A . 17 LEU HD12 1 1
8 10466 1 1 17 LEU HD13 H 12.756 7.667 5.751 1.00 . A A . 17 LEU HD13 1 1
8 10467 1 1 17 LEU HD21 H 9.282 9.743 4.797 1.00 . A A . 17 LEU HD21 1 1
8 10468 1 1 17 LEU HD22 H 9.709 8.094 4.328 1.00 . A A . 17 LEU HD22 1 1
8 10469 1 1 17 LEU HD23 H 10.582 9.451 3.632 1.00 . A A . 17 LEU HD23 1 1
8 10470 1 1 17 LEU HG H 11.182 10.031 6.064 1.00 . A A . 17 LEU HG 1 1
8 10471 1 1 17 LEU N N 9.401 6.309 7.767 1.00 . A A . 17 LEU N 1 1
8 10472 1 1 17 LEU O O 10.629 5.652 4.626 1.00 . A A . 17 LEU O 1 1
8 10473 1 1 18 GLU C C 11.898 3.045 5.464 1.00 . A A . 18 GLU C 1 1
8 10474 1 1 18 GLU CA C 12.621 4.305 6.013 1.00 . A A . 18 GLU CA 1 1
8 10475 1 1 18 GLU CB C 13.698 3.970 7.051 1.00 . A A . 18 GLU CB 1 1
8 10476 1 1 18 GLU CD C 15.545 4.909 8.561 1.00 . A A . 18 GLU CD 1 1
8 10477 1 1 18 GLU CG C 14.551 5.189 7.448 1.00 . A A . 18 GLU CG 1 1
8 10478 1 1 18 GLU H H 11.748 5.603 7.504 1.00 . A A . 18 GLU H 1 1
8 10479 1 1 18 GLU HA H 13.087 4.801 5.175 1.00 . A A . 18 GLU HA 1 1
8 10480 1 1 18 GLU HB2 H 13.213 3.590 7.939 1.00 . A A . 18 GLU HB2 1 1
8 10481 1 1 18 GLU HB3 H 14.355 3.213 6.651 1.00 . A A . 18 GLU HB3 1 1
8 10482 1 1 18 GLU HG2 H 15.117 5.515 6.588 1.00 . A A . 18 GLU HG2 1 1
8 10483 1 1 18 GLU HG3 H 13.902 5.993 7.765 1.00 . A A . 18 GLU HG3 1 1
8 10484 1 1 18 GLU N N 11.692 5.277 6.576 1.00 . A A . 18 GLU N 1 1
8 10485 1 1 18 GLU O O 12.205 2.598 4.354 1.00 . A A . 18 GLU O 1 1
8 10486 1 1 18 GLU OE1 O 15.509 3.809 9.141 1.00 . A A . 18 GLU OE1 1 1
8 10487 1 1 18 GLU OE2 O 16.323 5.821 8.938 1.00 . A A . 18 GLU OE2 1 1
8 10488 1 1 19 ASP C C 9.540 1.573 4.485 1.00 . A A . 19 ASP C 1 1
8 10489 1 1 19 ASP CA C 10.214 1.308 5.800 1.00 . A A . 19 ASP CA 1 1
8 10490 1 1 19 ASP CB C 9.279 0.699 6.883 1.00 . A A . 19 ASP CB 1 1
8 10491 1 1 19 ASP CG C 10.054 -0.048 7.961 1.00 . A A . 19 ASP CG 1 1
8 10492 1 1 19 ASP H H 10.990 2.921 7.113 1.00 . A A . 19 ASP H 1 1
8 10493 1 1 19 ASP HA H 10.988 0.593 5.562 1.00 . A A . 19 ASP HA 1 1
8 10494 1 1 19 ASP HB2 H 8.780 1.502 7.415 1.00 . A A . 19 ASP HB2 1 1
8 10495 1 1 19 ASP HB3 H 8.553 0.021 6.453 1.00 . A A . 19 ASP HB3 1 1
8 10496 1 1 19 ASP N N 10.961 2.485 6.236 1.00 . A A . 19 ASP N 1 1
8 10497 1 1 19 ASP O O 9.593 0.732 3.571 1.00 . A A . 19 ASP O 1 1
8 10498 1 1 19 ASP OD1 O 10.725 -1.067 7.632 1.00 . A A . 19 ASP OD1 1 1
8 10499 1 1 19 ASP OD2 O 10.009 0.371 9.130 1.00 . A A . 19 ASP OD2 1 1
8 10500 1 1 20 LEU C C 9.059 3.059 1.976 1.00 . A A . 20 LEU C 1 1
8 10501 1 1 20 LEU CA C 8.110 3.018 3.152 1.00 . A A . 20 LEU CA 1 1
8 10502 1 1 20 LEU CB C 7.442 4.355 3.179 1.00 . A A . 20 LEU CB 1 1
8 10503 1 1 20 LEU CD1 C 5.369 3.643 1.900 1.00 . A A . 20 LEU CD1 1 1
8 10504 1 1 20 LEU CD2 C 6.162 6.026 1.830 1.00 . A A . 20 LEU CD2 1 1
8 10505 1 1 20 LEU CG C 6.564 4.595 1.948 1.00 . A A . 20 LEU CG 1 1
8 10506 1 1 20 LEU H H 8.578 3.136 5.232 1.00 . A A . 20 LEU H 1 1
8 10507 1 1 20 LEU HA H 7.371 2.264 2.923 1.00 . A A . 20 LEU HA 1 1
8 10508 1 1 20 LEU HB2 H 6.891 4.504 4.093 1.00 . A A . 20 LEU HB2 1 1
8 10509 1 1 20 LEU HB3 H 8.259 5.058 3.105 1.00 . A A . 20 LEU HB3 1 1
8 10510 1 1 20 LEU HD11 H 4.713 3.945 1.096 1.00 . A A . 20 LEU HD11 1 1
8 10511 1 1 20 LEU HD12 H 4.818 3.679 2.830 1.00 . A A . 20 LEU HD12 1 1
8 10512 1 1 20 LEU HD13 H 5.709 2.634 1.711 1.00 . A A . 20 LEU HD13 1 1
8 10513 1 1 20 LEU HD21 H 5.429 6.253 2.588 1.00 . A A . 20 LEU HD21 1 1
8 10514 1 1 20 LEU HD22 H 5.737 6.200 0.854 1.00 . A A . 20 LEU HD22 1 1
8 10515 1 1 20 LEU HD23 H 7.034 6.651 1.948 1.00 . A A . 20 LEU HD23 1 1
8 10516 1 1 20 LEU HG H 7.181 4.339 1.100 1.00 . A A . 20 LEU HG 1 1
8 10517 1 1 20 LEU N N 8.833 2.684 4.392 1.00 . A A . 20 LEU N 1 1
8 10518 1 1 20 LEU O O 8.714 2.587 0.908 1.00 . A A . 20 LEU O 1 1
8 10519 1 1 21 GLU C C 11.621 2.330 0.647 1.00 . A A . 21 GLU C 1 1
8 10520 1 1 21 GLU CA C 11.263 3.696 1.153 1.00 . A A . 21 GLU CA 1 1
8 10521 1 1 21 GLU CB C 12.485 4.510 1.548 1.00 . A A . 21 GLU CB 1 1
8 10522 1 1 21 GLU CD C 13.404 6.804 2.088 1.00 . A A . 21 GLU CD 1 1
8 10523 1 1 21 GLU CG C 12.172 5.974 1.800 1.00 . A A . 21 GLU CG 1 1
8 10524 1 1 21 GLU H H 10.386 3.898 3.120 1.00 . A A . 21 GLU H 1 1
8 10525 1 1 21 GLU HA H 10.765 4.188 0.331 1.00 . A A . 21 GLU HA 1 1
8 10526 1 1 21 GLU HB2 H 12.885 4.099 2.464 1.00 . A A . 21 GLU HB2 1 1
8 10527 1 1 21 GLU HB3 H 13.238 4.444 0.774 1.00 . A A . 21 GLU HB3 1 1
8 10528 1 1 21 GLU HG2 H 11.696 6.374 0.919 1.00 . A A . 21 GLU HG2 1 1
8 10529 1 1 21 GLU HG3 H 11.498 6.044 2.642 1.00 . A A . 21 GLU HG3 1 1
8 10530 1 1 21 GLU N N 10.242 3.611 2.190 1.00 . A A . 21 GLU N 1 1
8 10531 1 1 21 GLU O O 11.921 2.157 -0.522 1.00 . A A . 21 GLU O 1 1
8 10532 1 1 21 GLU OE1 O 14.134 6.519 3.049 1.00 . A A . 21 GLU OE1 1 1
8 10533 1 1 21 GLU OE2 O 13.655 7.785 1.342 1.00 . A A . 21 GLU OE2 1 1
8 10534 1 1 22 GLN C C 10.818 -0.527 0.300 1.00 . A A . 22 GLN C 1 1
8 10535 1 1 22 GLN CA C 11.923 0.025 1.173 1.00 . A A . 22 GLN CA 1 1
8 10536 1 1 22 GLN CB C 12.234 -0.849 2.366 1.00 . A A . 22 GLN CB 1 1
8 10537 1 1 22 GLN CD C 13.240 -3.019 3.127 1.00 . A A . 22 GLN CD 1 1
8 10538 1 1 22 GLN CG C 12.789 -2.196 1.958 1.00 . A A . 22 GLN CG 1 1
8 10539 1 1 22 GLN H H 11.404 1.772 2.402 1.00 . A A . 22 GLN H 1 1
8 10540 1 1 22 GLN HA H 12.786 0.103 0.537 1.00 . A A . 22 GLN HA 1 1
8 10541 1 1 22 GLN HB2 H 12.928 -0.357 3.028 1.00 . A A . 22 GLN HB2 1 1
8 10542 1 1 22 GLN HB3 H 11.303 -1.029 2.887 1.00 . A A . 22 GLN HB3 1 1
8 10543 1 1 22 GLN HE21 H 11.974 -4.349 2.607 1.00 . A A . 22 GLN HE21 1 1
8 10544 1 1 22 GLN HE22 H 12.954 -4.729 4.030 1.00 . A A . 22 GLN HE22 1 1
8 10545 1 1 22 GLN HG2 H 12.025 -2.739 1.423 1.00 . A A . 22 GLN HG2 1 1
8 10546 1 1 22 GLN HG3 H 13.631 -2.036 1.300 1.00 . A A . 22 GLN HG3 1 1
8 10547 1 1 22 GLN N N 11.582 1.370 1.529 1.00 . A A . 22 GLN N 1 1
8 10548 1 1 22 GLN NE2 N 12.657 -4.161 3.284 1.00 . A A . 22 GLN NE2 1 1
8 10549 1 1 22 GLN O O 11.081 -1.094 -0.751 1.00 . A A . 22 GLN O 1 1
8 10550 1 1 22 GLN OE1 O 14.119 -2.623 3.872 1.00 . A A . 22 GLN OE1 1 1
8 10551 1 1 23 LEU C C 8.608 0.205 -1.546 1.00 . A A . 23 LEU C 1 1
8 10552 1 1 23 LEU CA C 8.422 -0.521 -0.205 1.00 . A A . 23 LEU CA 1 1
8 10553 1 1 23 LEU CB C 7.118 -0.041 0.451 1.00 . A A . 23 LEU CB 1 1
8 10554 1 1 23 LEU CD1 C 5.522 -0.004 2.335 1.00 . A A . 23 LEU CD1 1 1
8 10555 1 1 23 LEU CD2 C 6.558 -2.129 1.674 1.00 . A A . 23 LEU CD2 1 1
8 10556 1 1 23 LEU CG C 6.763 -0.647 1.789 1.00 . A A . 23 LEU CG 1 1
8 10557 1 1 23 LEU H H 9.290 0.278 1.451 1.00 . A A . 23 LEU H 1 1
8 10558 1 1 23 LEU HA H 8.383 -1.587 -0.364 1.00 . A A . 23 LEU HA 1 1
8 10559 1 1 23 LEU HB2 H 7.171 1.026 0.609 1.00 . A A . 23 LEU HB2 1 1
8 10560 1 1 23 LEU HB3 H 6.301 -0.246 -0.229 1.00 . A A . 23 LEU HB3 1 1
8 10561 1 1 23 LEU HD11 H 5.205 -0.541 3.216 1.00 . A A . 23 LEU HD11 1 1
8 10562 1 1 23 LEU HD12 H 4.751 -0.046 1.580 1.00 . A A . 23 LEU HD12 1 1
8 10563 1 1 23 LEU HD13 H 5.745 1.020 2.593 1.00 . A A . 23 LEU HD13 1 1
8 10564 1 1 23 LEU HD21 H 6.799 -2.584 2.625 1.00 . A A . 23 LEU HD21 1 1
8 10565 1 1 23 LEU HD22 H 7.239 -2.497 0.919 1.00 . A A . 23 LEU HD22 1 1
8 10566 1 1 23 LEU HD23 H 5.533 -2.324 1.394 1.00 . A A . 23 LEU HD23 1 1
8 10567 1 1 23 LEU HG H 7.579 -0.472 2.465 1.00 . A A . 23 LEU HG 1 1
8 10568 1 1 23 LEU N N 9.575 -0.216 0.652 1.00 . A A . 23 LEU N 1 1
8 10569 1 1 23 LEU O O 8.286 -0.305 -2.587 1.00 . A A . 23 LEU O 1 1
8 10570 1 1 24 LYS C C 10.396 1.545 -3.565 1.00 . A A . 24 LYS C 1 1
8 10571 1 1 24 LYS CA C 9.350 2.246 -2.681 1.00 . A A . 24 LYS CA 1 1
8 10572 1 1 24 LYS CB C 9.725 3.708 -2.365 1.00 . A A . 24 LYS CB 1 1
8 10573 1 1 24 LYS CD C 7.286 4.815 -1.966 1.00 . A A . 24 LYS CD 1 1
8 10574 1 1 24 LYS CE C 6.329 3.607 -1.916 1.00 . A A . 24 LYS CE 1 1
8 10575 1 1 24 LYS CG C 8.735 4.583 -1.485 1.00 . A A . 24 LYS CG 1 1
8 10576 1 1 24 LYS H H 9.197 1.655 -0.516 1.00 . A A . 24 LYS H 1 1
8 10577 1 1 24 LYS HA H 8.424 2.212 -3.235 1.00 . A A . 24 LYS HA 1 1
8 10578 1 1 24 LYS HB2 H 10.669 3.702 -1.843 1.00 . A A . 24 LYS HB2 1 1
8 10579 1 1 24 LYS HB3 H 9.864 4.212 -3.310 1.00 . A A . 24 LYS HB3 1 1
8 10580 1 1 24 LYS HD2 H 6.860 5.573 -1.327 1.00 . A A . 24 LYS HD2 1 1
8 10581 1 1 24 LYS HD3 H 7.320 5.210 -2.970 1.00 . A A . 24 LYS HD3 1 1
8 10582 1 1 24 LYS HE2 H 6.429 3.144 -0.945 1.00 . A A . 24 LYS HE2 1 1
8 10583 1 1 24 LYS HE3 H 5.317 3.975 -2.013 1.00 . A A . 24 LYS HE3 1 1
8 10584 1 1 24 LYS HG2 H 8.602 4.200 -0.482 1.00 . A A . 24 LYS HG2 1 1
8 10585 1 1 24 LYS HG3 H 9.149 5.575 -1.379 1.00 . A A . 24 LYS HG3 1 1
8 10586 1 1 24 LYS HZ1 H 5.642 2.193 -3.245 1.00 . A A . 24 LYS HZ1 1 1
8 10587 1 1 24 LYS HZ2 H 7.107 1.771 -2.528 1.00 . A A . 24 LYS HZ2 1 1
8 10588 1 1 24 LYS HZ3 H 7.068 2.952 -3.741 1.00 . A A . 24 LYS HZ3 1 1
8 10589 1 1 24 LYS N N 9.094 1.440 -1.476 1.00 . A A . 24 LYS N 1 1
8 10590 1 1 24 LYS NZ N 6.558 2.566 -2.921 1.00 . A A . 24 LYS NZ 1 1
8 10591 1 1 24 LYS O O 10.288 1.528 -4.746 1.00 . A A . 24 LYS O 1 1
8 10592 1 1 25 SER C C 11.994 -0.884 -4.254 1.00 . A A . 25 SER C 1 1
8 10593 1 1 25 SER CA C 12.536 0.318 -3.497 1.00 . A A . 25 SER CA 1 1
8 10594 1 1 25 SER CB C 13.554 -0.120 -2.432 1.00 . A A . 25 SER CB 1 1
8 10595 1 1 25 SER H H 11.120 1.466 -2.072 1.00 . A A . 25 SER H 1 1
8 10596 1 1 25 SER HA H 12.993 0.990 -4.211 1.00 . A A . 25 SER HA 1 1
8 10597 1 1 25 SER HB2 H 13.076 -0.784 -1.727 1.00 . A A . 25 SER HB2 1 1
8 10598 1 1 25 SER HB3 H 14.371 -0.637 -2.913 1.00 . A A . 25 SER HB3 1 1
8 10599 1 1 25 SER HG H 13.329 1.446 -1.285 1.00 . A A . 25 SER HG 1 1
8 10600 1 1 25 SER N N 11.384 1.027 -2.899 1.00 . A A . 25 SER N 1 1
8 10601 1 1 25 SER O O 12.375 -1.160 -5.399 1.00 . A A . 25 SER O 1 1
8 10602 1 1 25 SER OG O 14.064 0.996 -1.721 1.00 . A A . 25 SER OG 1 1
8 10603 1 1 26 ALA C C 9.553 -2.057 -5.403 1.00 . A A . 26 ALA C 1 1
8 10604 1 1 26 ALA CA C 10.338 -2.591 -4.204 1.00 . A A . 26 ALA CA 1 1
8 10605 1 1 26 ALA CB C 9.432 -3.231 -3.177 1.00 . A A . 26 ALA CB 1 1
8 10606 1 1 26 ALA H H 10.948 -1.135 -2.720 1.00 . A A . 26 ALA H 1 1
8 10607 1 1 26 ALA HA H 11.024 -3.322 -4.589 1.00 . A A . 26 ALA HA 1 1
8 10608 1 1 26 ALA HB1 H 8.560 -2.605 -3.046 1.00 . A A . 26 ALA HB1 1 1
8 10609 1 1 26 ALA HB2 H 9.971 -3.303 -2.243 1.00 . A A . 26 ALA HB2 1 1
8 10610 1 1 26 ALA HB3 H 9.137 -4.216 -3.504 1.00 . A A . 26 ALA HB3 1 1
8 10611 1 1 26 ALA N N 11.052 -1.522 -3.617 1.00 . A A . 26 ALA N 1 1
8 10612 1 1 26 ALA O O 9.562 -2.645 -6.468 1.00 . A A . 26 ALA O 1 1
8 10613 1 1 27 CYS C C 8.735 0.410 -7.314 1.00 . A A . 27 CYS C 1 1
8 10614 1 1 27 CYS CA C 7.993 -0.374 -6.244 1.00 . A A . 27 CYS CA 1 1
8 10615 1 1 27 CYS CB C 6.995 0.604 -5.681 1.00 . A A . 27 CYS CB 1 1
8 10616 1 1 27 CYS H H 8.768 -0.557 -4.301 1.00 . A A . 27 CYS H 1 1
8 10617 1 1 27 CYS HA H 7.436 -1.177 -6.696 1.00 . A A . 27 CYS HA 1 1
8 10618 1 1 27 CYS HB2 H 7.503 1.474 -5.294 1.00 . A A . 27 CYS HB2 1 1
8 10619 1 1 27 CYS HB3 H 6.416 0.901 -6.545 1.00 . A A . 27 CYS HB3 1 1
8 10620 1 1 27 CYS HG H 5.100 -0.898 -4.999 1.00 . A A . 27 CYS HG 1 1
8 10621 1 1 27 CYS N N 8.850 -0.957 -5.202 1.00 . A A . 27 CYS N 1 1
8 10622 1 1 27 CYS O O 8.080 1.127 -8.042 1.00 . A A . 27 CYS O 1 1
8 10623 1 1 27 CYS SG S 5.871 0.019 -4.429 1.00 . A A . 27 CYS SG 1 1
8 10624 1 1 28 LYS C C 10.512 1.403 -9.505 1.00 . A A . 28 LYS C 1 1
8 10625 1 1 28 LYS CA C 10.808 1.506 -8.005 1.00 . A A . 28 LYS CA 1 1
8 10626 1 1 28 LYS CB C 12.315 1.301 -7.716 1.00 . A A . 28 LYS CB 1 1
8 10627 1 1 28 LYS CD C 14.327 -0.261 -7.844 1.00 . A A . 28 LYS CD 1 1
8 10628 1 1 28 LYS CE C 14.833 -1.587 -8.418 1.00 . A A . 28 LYS CE 1 1
8 10629 1 1 28 LYS CG C 12.863 -0.044 -8.195 1.00 . A A . 28 LYS CG 1 1
8 10630 1 1 28 LYS H H 10.488 0.061 -6.477 1.00 . A A . 28 LYS H 1 1
8 10631 1 1 28 LYS HA H 10.521 2.487 -7.670 1.00 . A A . 28 LYS HA 1 1
8 10632 1 1 28 LYS HB2 H 12.903 2.093 -8.148 1.00 . A A . 28 LYS HB2 1 1
8 10633 1 1 28 LYS HB3 H 12.425 1.311 -6.640 1.00 . A A . 28 LYS HB3 1 1
8 10634 1 1 28 LYS HD2 H 14.922 0.542 -8.253 1.00 . A A . 28 LYS HD2 1 1
8 10635 1 1 28 LYS HD3 H 14.424 -0.288 -6.771 1.00 . A A . 28 LYS HD3 1 1
8 10636 1 1 28 LYS HE2 H 14.816 -1.526 -9.497 1.00 . A A . 28 LYS HE2 1 1
8 10637 1 1 28 LYS HE3 H 15.855 -1.731 -8.099 1.00 . A A . 28 LYS HE3 1 1
8 10638 1 1 28 LYS HG2 H 12.286 -0.812 -7.698 1.00 . A A . 28 LYS HG2 1 1
8 10639 1 1 28 LYS HG3 H 12.723 -0.135 -9.262 1.00 . A A . 28 LYS HG3 1 1
8 10640 1 1 28 LYS HZ1 H 13.452 -2.531 -7.124 1.00 . A A . 28 LYS HZ1 1 1
8 10641 1 1 28 LYS HZ2 H 14.620 -3.575 -7.769 1.00 . A A . 28 LYS HZ2 1 1
8 10642 1 1 28 LYS HZ3 H 13.374 -3.068 -8.745 1.00 . A A . 28 LYS HZ3 1 1
8 10643 1 1 28 LYS N N 10.043 0.501 -7.235 1.00 . A A . 28 LYS N 1 1
8 10644 1 1 28 LYS NZ N 14.011 -2.749 -7.973 1.00 . A A . 28 LYS NZ 1 1
8 10645 1 1 28 LYS O O 10.361 2.390 -10.193 1.00 . A A . 28 LYS O 1 1
8 10646 1 1 29 GLU C C 8.564 0.096 -11.609 1.00 . A A . 29 GLU C 1 1
8 10647 1 1 29 GLU CA C 10.068 -0.157 -11.256 1.00 . A A . 29 GLU CA 1 1
8 10648 1 1 29 GLU CB C 10.570 -1.571 -11.418 1.00 . A A . 29 GLU CB 1 1
8 10649 1 1 29 GLU CD C 12.793 -2.902 -11.069 1.00 . A A . 29 GLU CD 1 1
8 10650 1 1 29 GLU CG C 12.112 -1.569 -11.249 1.00 . A A . 29 GLU CG 1 1
8 10651 1 1 29 GLU H H 10.510 -0.502 -9.277 1.00 . A A . 29 GLU H 1 1
8 10652 1 1 29 GLU HA H 10.650 0.473 -11.903 1.00 . A A . 29 GLU HA 1 1
8 10653 1 1 29 GLU HB2 H 10.099 -2.153 -10.641 1.00 . A A . 29 GLU HB2 1 1
8 10654 1 1 29 GLU HB3 H 10.317 -1.953 -12.393 1.00 . A A . 29 GLU HB3 1 1
8 10655 1 1 29 GLU HG2 H 12.547 -1.089 -12.112 1.00 . A A . 29 GLU HG2 1 1
8 10656 1 1 29 GLU HG3 H 12.328 -0.962 -10.383 1.00 . A A . 29 GLU HG3 1 1
8 10657 1 1 29 GLU N N 10.399 0.210 -9.938 1.00 . A A . 29 GLU N 1 1
8 10658 1 1 29 GLU O O 8.247 0.509 -12.736 1.00 . A A . 29 GLU O 1 1
8 10659 1 1 29 GLU OE1 O 12.515 -3.563 -10.053 1.00 . A A . 29 GLU OE1 1 1
8 10660 1 1 29 GLU OE2 O 13.696 -3.247 -11.862 1.00 . A A . 29 GLU OE2 1 1
8 10661 1 1 30 ASP C C 5.681 1.462 -10.692 1.00 . A A . 30 ASP C 1 1
8 10662 1 1 30 ASP CA C 6.192 0.049 -10.870 1.00 . A A . 30 ASP CA 1 1
8 10663 1 1 30 ASP CB C 5.327 -0.916 -10.042 1.00 . A A . 30 ASP CB 1 1
8 10664 1 1 30 ASP CG C 5.357 -2.358 -10.533 1.00 . A A . 30 ASP CG 1 1
8 10665 1 1 30 ASP H H 7.962 -0.405 -9.751 1.00 . A A . 30 ASP H 1 1
8 10666 1 1 30 ASP HA H 6.038 -0.195 -11.908 1.00 . A A . 30 ASP HA 1 1
8 10667 1 1 30 ASP HB2 H 5.671 -0.869 -9.021 1.00 . A A . 30 ASP HB2 1 1
8 10668 1 1 30 ASP HB3 H 4.312 -0.548 -10.076 1.00 . A A . 30 ASP HB3 1 1
8 10669 1 1 30 ASP N N 7.654 -0.139 -10.645 1.00 . A A . 30 ASP N 1 1
8 10670 1 1 30 ASP O O 4.897 1.953 -11.521 1.00 . A A . 30 ASP O 1 1
8 10671 1 1 30 ASP OD1 O 5.878 -2.617 -11.649 1.00 . A A . 30 ASP OD1 1 1
8 10672 1 1 30 ASP OD2 O 4.760 -3.216 -9.866 1.00 . A A . 30 ASP OD2 1 1
8 10673 1 1 31 ILE C C 6.633 4.371 -9.984 1.00 . A A . 31 ILE C 1 1
8 10674 1 1 31 ILE CA C 5.593 3.455 -9.378 1.00 . A A . 31 ILE CA 1 1
8 10675 1 1 31 ILE CB C 5.335 3.661 -7.809 1.00 . A A . 31 ILE CB 1 1
8 10676 1 1 31 ILE CD1 C 5.336 6.232 -7.677 1.00 . A A . 31 ILE CD1 1 1
8 10677 1 1 31 ILE CG1 C 4.574 4.952 -7.440 1.00 . A A . 31 ILE CG1 1 1
8 10678 1 1 31 ILE CG2 C 6.620 3.631 -7.026 1.00 . A A . 31 ILE CG2 1 1
8 10679 1 1 31 ILE H H 6.728 1.721 -9.023 1.00 . A A . 31 ILE H 1 1
8 10680 1 1 31 ILE HA H 4.672 3.575 -9.928 1.00 . A A . 31 ILE HA 1 1
8 10681 1 1 31 ILE HB H 4.772 2.805 -7.480 1.00 . A A . 31 ILE HB 1 1
8 10682 1 1 31 ILE HD11 H 5.693 6.572 -6.714 1.00 . A A . 31 ILE HD11 1 1
8 10683 1 1 31 ILE HD12 H 4.725 6.999 -8.136 1.00 . A A . 31 ILE HD12 1 1
8 10684 1 1 31 ILE HD13 H 6.160 5.996 -8.336 1.00 . A A . 31 ILE HD13 1 1
8 10685 1 1 31 ILE HG12 H 3.655 5.010 -8.005 1.00 . A A . 31 ILE HG12 1 1
8 10686 1 1 31 ILE HG13 H 4.322 4.903 -6.389 1.00 . A A . 31 ILE HG13 1 1
8 10687 1 1 31 ILE HG21 H 7.178 4.522 -7.266 1.00 . A A . 31 ILE HG21 1 1
8 10688 1 1 31 ILE HG22 H 7.185 2.753 -7.302 1.00 . A A . 31 ILE HG22 1 1
8 10689 1 1 31 ILE HG23 H 6.376 3.623 -5.974 1.00 . A A . 31 ILE HG23 1 1
8 10690 1 1 31 ILE N N 6.067 2.117 -9.634 1.00 . A A . 31 ILE N 1 1
8 10691 1 1 31 ILE O O 7.811 4.063 -9.904 1.00 . A A . 31 ILE O 1 1
8 10692 1 1 32 PRO C C 8.253 6.816 -10.579 1.00 . A A . 32 PRO C 1 1
8 10693 1 1 32 PRO CA C 7.157 6.211 -11.448 1.00 . A A . 32 PRO CA 1 1
8 10694 1 1 32 PRO CB C 6.327 7.257 -12.187 1.00 . A A . 32 PRO CB 1 1
8 10695 1 1 32 PRO CD C 4.840 5.752 -11.086 1.00 . A A . 32 PRO CD 1 1
8 10696 1 1 32 PRO CG C 4.964 7.132 -11.651 1.00 . A A . 32 PRO CG 1 1
8 10697 1 1 32 PRO HA H 7.579 5.535 -12.162 1.00 . A A . 32 PRO HA 1 1
8 10698 1 1 32 PRO HB2 H 6.716 8.246 -12.009 1.00 . A A . 32 PRO HB2 1 1
8 10699 1 1 32 PRO HB3 H 6.344 7.010 -13.238 1.00 . A A . 32 PRO HB3 1 1
8 10700 1 1 32 PRO HD2 H 4.205 5.800 -10.215 1.00 . A A . 32 PRO HD2 1 1
8 10701 1 1 32 PRO HD3 H 4.445 5.094 -11.844 1.00 . A A . 32 PRO HD3 1 1
8 10702 1 1 32 PRO HG2 H 4.802 7.873 -10.881 1.00 . A A . 32 PRO HG2 1 1
8 10703 1 1 32 PRO HG3 H 4.271 7.265 -12.466 1.00 . A A . 32 PRO HG3 1 1
8 10704 1 1 32 PRO N N 6.227 5.404 -10.738 1.00 . A A . 32 PRO N 1 1
8 10705 1 1 32 PRO O O 8.000 7.214 -9.444 1.00 . A A . 32 PRO O 1 1
8 10706 1 1 33 SER C C 10.459 8.614 -9.853 1.00 . A A . 33 SER C 1 1
8 10707 1 1 33 SER CA C 10.686 7.231 -10.436 1.00 . A A . 33 SER CA 1 1
8 10708 1 1 33 SER CB C 11.889 7.204 -11.403 1.00 . A A . 33 SER CB 1 1
8 10709 1 1 33 SER H H 9.410 6.352 -12.002 1.00 . A A . 33 SER H 1 1
8 10710 1 1 33 SER HA H 10.871 6.539 -9.628 1.00 . A A . 33 SER HA 1 1
8 10711 1 1 33 SER HB2 H 12.061 6.189 -11.722 1.00 . A A . 33 SER HB2 1 1
8 10712 1 1 33 SER HB3 H 11.651 7.820 -12.254 1.00 . A A . 33 SER HB3 1 1
8 10713 1 1 33 SER HG H 12.952 8.178 -9.998 1.00 . A A . 33 SER HG 1 1
8 10714 1 1 33 SER N N 9.475 6.790 -11.129 1.00 . A A . 33 SER N 1 1
8 10715 1 1 33 SER O O 10.634 8.792 -8.674 1.00 . A A . 33 SER O 1 1
8 10716 1 1 33 SER OG O 13.096 7.682 -10.814 1.00 . A A . 33 SER OG 1 1
8 10717 1 1 34 GLU C C 8.850 11.006 -9.047 1.00 . A A . 34 GLU C 1 1
8 10718 1 1 34 GLU CA C 9.790 10.972 -10.254 1.00 . A A . 34 GLU CA 1 1
8 10719 1 1 34 GLU CB C 9.178 11.854 -11.360 1.00 . A A . 34 GLU CB 1 1
8 10720 1 1 34 GLU CD C 8.270 14.197 -11.826 1.00 . A A . 34 GLU CD 1 1
8 10721 1 1 34 GLU CG C 8.984 13.297 -10.877 1.00 . A A . 34 GLU CG 1 1
8 10722 1 1 34 GLU H H 10.130 9.143 -11.569 1.00 . A A . 34 GLU H 1 1
8 10723 1 1 34 GLU HA H 10.749 11.374 -9.953 1.00 . A A . 34 GLU HA 1 1
8 10724 1 1 34 GLU HB2 H 9.832 11.859 -12.220 1.00 . A A . 34 GLU HB2 1 1
8 10725 1 1 34 GLU HB3 H 8.205 11.473 -11.641 1.00 . A A . 34 GLU HB3 1 1
8 10726 1 1 34 GLU HG2 H 8.422 13.277 -9.954 1.00 . A A . 34 GLU HG2 1 1
8 10727 1 1 34 GLU HG3 H 9.959 13.708 -10.661 1.00 . A A . 34 GLU HG3 1 1
8 10728 1 1 34 GLU N N 10.000 9.554 -10.690 1.00 . A A . 34 GLU N 1 1
8 10729 1 1 34 GLU O O 8.891 11.916 -8.219 1.00 . A A . 34 GLU O 1 1
8 10730 1 1 34 GLU OE1 O 7.106 13.899 -12.189 1.00 . A A . 34 GLU OE1 1 1
8 10731 1 1 34 GLU OE2 O 8.812 15.263 -12.138 1.00 . A A . 34 GLU OE2 1 1
8 10732 1 1 35 LYS C C 7.374 9.482 -6.798 1.00 . A A . 35 LYS C 1 1
8 10733 1 1 35 LYS CA C 6.913 10.136 -8.052 1.00 . A A . 35 LYS CA 1 1
8 10734 1 1 35 LYS CB C 5.672 9.482 -8.533 1.00 . A A . 35 LYS CB 1 1
8 10735 1 1 35 LYS CD C 4.565 11.555 -9.495 1.00 . A A . 35 LYS CD 1 1
8 10736 1 1 35 LYS CE C 5.702 12.550 -9.625 1.00 . A A . 35 LYS CE 1 1
8 10737 1 1 35 LYS CG C 5.008 10.110 -9.731 1.00 . A A . 35 LYS CG 1 1
8 10738 1 1 35 LYS H H 7.936 9.657 -9.912 1.00 . A A . 35 LYS H 1 1
8 10739 1 1 35 LYS HA H 6.706 11.177 -7.897 1.00 . A A . 35 LYS HA 1 1
8 10740 1 1 35 LYS HB2 H 5.909 8.460 -8.787 1.00 . A A . 35 LYS HB2 1 1
8 10741 1 1 35 LYS HB3 H 4.963 9.472 -7.719 1.00 . A A . 35 LYS HB3 1 1
8 10742 1 1 35 LYS HD2 H 3.707 11.827 -10.086 1.00 . A A . 35 LYS HD2 1 1
8 10743 1 1 35 LYS HD3 H 4.311 11.509 -8.440 1.00 . A A . 35 LYS HD3 1 1
8 10744 1 1 35 LYS HE2 H 6.400 12.335 -8.835 1.00 . A A . 35 LYS HE2 1 1
8 10745 1 1 35 LYS HE3 H 6.174 12.402 -10.582 1.00 . A A . 35 LYS HE3 1 1
8 10746 1 1 35 LYS HG2 H 5.789 10.144 -10.471 1.00 . A A . 35 LYS HG2 1 1
8 10747 1 1 35 LYS HG3 H 4.195 9.482 -10.067 1.00 . A A . 35 LYS HG3 1 1
8 10748 1 1 35 LYS HZ1 H 5.247 14.190 -8.453 1.00 . A A . 35 LYS HZ1 1 1
8 10749 1 1 35 LYS HZ2 H 4.404 14.176 -9.951 1.00 . A A . 35 LYS HZ2 1 1
8 10750 1 1 35 LYS HZ3 H 6.036 14.555 -9.918 1.00 . A A . 35 LYS HZ3 1 1
8 10751 1 1 35 LYS N N 7.928 10.103 -9.042 1.00 . A A . 35 LYS N 1 1
8 10752 1 1 35 LYS NZ N 5.307 13.959 -9.474 1.00 . A A . 35 LYS NZ 1 1
8 10753 1 1 35 LYS O O 7.205 10.046 -5.739 1.00 . A A . 35 LYS O 1 1
8 10754 1 1 36 SER C C 9.504 8.521 -4.991 1.00 . A A . 36 SER C 1 1
8 10755 1 1 36 SER CA C 8.530 7.619 -5.777 1.00 . A A . 36 SER CA 1 1
8 10756 1 1 36 SER CB C 9.191 6.310 -6.236 1.00 . A A . 36 SER CB 1 1
8 10757 1 1 36 SER H H 8.027 7.873 -7.782 1.00 . A A . 36 SER H 1 1
8 10758 1 1 36 SER HA H 7.710 7.384 -5.114 1.00 . A A . 36 SER HA 1 1
8 10759 1 1 36 SER HB2 H 8.445 5.728 -6.759 1.00 . A A . 36 SER HB2 1 1
8 10760 1 1 36 SER HB3 H 10.010 6.558 -6.895 1.00 . A A . 36 SER HB3 1 1
8 10761 1 1 36 SER HG H 10.287 6.125 -4.652 1.00 . A A . 36 SER HG 1 1
8 10762 1 1 36 SER N N 7.980 8.333 -6.912 1.00 . A A . 36 SER N 1 1
8 10763 1 1 36 SER O O 9.655 8.383 -3.772 1.00 . A A . 36 SER O 1 1
8 10764 1 1 36 SER OG O 9.680 5.555 -5.139 1.00 . A A . 36 SER OG 1 1
8 10765 1 1 37 GLU C C 10.408 11.170 -4.103 1.00 . A A . 37 GLU C 1 1
8 10766 1 1 37 GLU CA C 11.080 10.349 -5.166 1.00 . A A . 37 GLU CA 1 1
8 10767 1 1 37 GLU CB C 11.745 11.195 -6.277 1.00 . A A . 37 GLU CB 1 1
8 10768 1 1 37 GLU CD C 13.097 11.038 -8.481 1.00 . A A . 37 GLU CD 1 1
8 10769 1 1 37 GLU CG C 12.553 10.328 -7.246 1.00 . A A . 37 GLU CG 1 1
8 10770 1 1 37 GLU H H 9.836 9.325 -6.648 1.00 . A A . 37 GLU H 1 1
8 10771 1 1 37 GLU HA H 11.831 9.785 -4.649 1.00 . A A . 37 GLU HA 1 1
8 10772 1 1 37 GLU HB2 H 10.983 11.716 -6.842 1.00 . A A . 37 GLU HB2 1 1
8 10773 1 1 37 GLU HB3 H 12.420 11.899 -5.809 1.00 . A A . 37 GLU HB3 1 1
8 10774 1 1 37 GLU HG2 H 13.398 9.916 -6.718 1.00 . A A . 37 GLU HG2 1 1
8 10775 1 1 37 GLU HG3 H 11.927 9.513 -7.580 1.00 . A A . 37 GLU HG3 1 1
8 10776 1 1 37 GLU N N 10.138 9.426 -5.724 1.00 . A A . 37 GLU N 1 1
8 10777 1 1 37 GLU O O 10.970 11.396 -3.033 1.00 . A A . 37 GLU O 1 1
8 10778 1 1 37 GLU OE1 O 12.897 12.255 -8.645 1.00 . A A . 37 GLU OE1 1 1
8 10779 1 1 37 GLU OE2 O 13.726 10.350 -9.341 1.00 . A A . 37 GLU OE2 1 1
8 10780 1 1 38 GLU C C 7.695 11.892 -2.397 1.00 . A A . 38 GLU C 1 1
8 10781 1 1 38 GLU CA C 8.571 12.614 -3.464 1.00 . A A . 38 GLU CA 1 1
8 10782 1 1 38 GLU CB C 7.690 13.620 -4.228 1.00 . A A . 38 GLU CB 1 1
8 10783 1 1 38 GLU CD C 5.705 14.186 -5.677 1.00 . A A . 38 GLU CD 1 1
8 10784 1 1 38 GLU CG C 6.491 13.058 -5.018 1.00 . A A . 38 GLU CG 1 1
8 10785 1 1 38 GLU H H 8.776 11.820 -5.237 1.00 . A A . 38 GLU H 1 1
8 10786 1 1 38 GLU HA H 9.317 13.185 -2.940 1.00 . A A . 38 GLU HA 1 1
8 10787 1 1 38 GLU HB2 H 7.300 14.316 -3.505 1.00 . A A . 38 GLU HB2 1 1
8 10788 1 1 38 GLU HB3 H 8.318 14.169 -4.913 1.00 . A A . 38 GLU HB3 1 1
8 10789 1 1 38 GLU HG2 H 6.774 12.325 -5.763 1.00 . A A . 38 GLU HG2 1 1
8 10790 1 1 38 GLU HG3 H 5.839 12.548 -4.324 1.00 . A A . 38 GLU HG3 1 1
8 10791 1 1 38 GLU N N 9.266 11.718 -4.402 1.00 . A A . 38 GLU N 1 1
8 10792 1 1 38 GLU O O 6.984 12.545 -1.619 1.00 . A A . 38 GLU O 1 1
8 10793 1 1 38 GLU OE1 O 5.240 15.119 -4.958 1.00 . A A . 38 GLU OE1 1 1
8 10794 1 1 38 GLU OE2 O 5.526 14.177 -6.896 1.00 . A A . 38 GLU OE2 1 1
8 10795 1 1 39 ILE C C 7.418 9.650 -0.062 1.00 . A A . 39 ILE C 1 1
8 10796 1 1 39 ILE CA C 6.844 9.816 -1.508 1.00 . A A . 39 ILE CA 1 1
8 10797 1 1 39 ILE CB C 6.455 8.481 -2.147 1.00 . A A . 39 ILE CB 1 1
8 10798 1 1 39 ILE CD1 C 5.347 7.511 -4.173 1.00 . A A . 39 ILE CD1 1 1
8 10799 1 1 39 ILE CG1 C 5.711 8.742 -3.443 1.00 . A A . 39 ILE CG1 1 1
8 10800 1 1 39 ILE CG2 C 5.538 7.721 -1.233 1.00 . A A . 39 ILE CG2 1 1
8 10801 1 1 39 ILE H H 8.262 10.156 -3.061 1.00 . A A . 39 ILE H 1 1
8 10802 1 1 39 ILE HA H 5.943 10.407 -1.393 1.00 . A A . 39 ILE HA 1 1
8 10803 1 1 39 ILE HB H 7.357 7.931 -2.378 1.00 . A A . 39 ILE HB 1 1
8 10804 1 1 39 ILE HD11 H 5.903 7.523 -5.094 1.00 . A A . 39 ILE HD11 1 1
8 10805 1 1 39 ILE HD12 H 4.288 7.527 -4.376 1.00 . A A . 39 ILE HD12 1 1
8 10806 1 1 39 ILE HD13 H 5.596 6.654 -3.559 1.00 . A A . 39 ILE HD13 1 1
8 10807 1 1 39 ILE HG12 H 4.766 9.206 -3.213 1.00 . A A . 39 ILE HG12 1 1
8 10808 1 1 39 ILE HG13 H 6.282 9.367 -4.114 1.00 . A A . 39 ILE HG13 1 1
8 10809 1 1 39 ILE HG21 H 5.964 6.751 -1.023 1.00 . A A . 39 ILE HG21 1 1
8 10810 1 1 39 ILE HG22 H 4.591 7.614 -1.737 1.00 . A A . 39 ILE HG22 1 1
8 10811 1 1 39 ILE HG23 H 5.394 8.270 -0.317 1.00 . A A . 39 ILE HG23 1 1
8 10812 1 1 39 ILE N N 7.698 10.606 -2.396 1.00 . A A . 39 ILE N 1 1
8 10813 1 1 39 ILE O O 7.723 8.562 0.407 1.00 . A A . 39 ILE O 1 1
8 10814 1 1 40 THR C C 7.091 10.543 3.059 1.00 . A A . 40 THR C 1 1
8 10815 1 1 40 THR CA C 8.188 10.733 1.923 1.00 . A A . 40 THR CA 1 1
8 10816 1 1 40 THR CB C 9.002 12.041 2.092 1.00 . A A . 40 THR CB 1 1
8 10817 1 1 40 THR CG2 C 8.163 13.215 1.650 1.00 . A A . 40 THR CG2 1 1
8 10818 1 1 40 THR H H 7.432 11.583 0.114 1.00 . A A . 40 THR H 1 1
8 10819 1 1 40 THR HA H 8.865 9.898 1.988 1.00 . A A . 40 THR HA 1 1
8 10820 1 1 40 THR HB H 9.846 11.978 1.424 1.00 . A A . 40 THR HB 1 1
8 10821 1 1 40 THR HG1 H 8.973 11.693 4.010 1.00 . A A . 40 THR HG1 1 1
8 10822 1 1 40 THR HG21 H 8.351 13.389 0.600 1.00 . A A . 40 THR HG21 1 1
8 10823 1 1 40 THR HG22 H 8.393 14.093 2.233 1.00 . A A . 40 THR HG22 1 1
8 10824 1 1 40 THR HG23 H 7.124 12.936 1.751 1.00 . A A . 40 THR HG23 1 1
8 10825 1 1 40 THR N N 7.629 10.736 0.579 1.00 . A A . 40 THR N 1 1
8 10826 1 1 40 THR O O 7.320 10.888 4.220 1.00 . A A . 40 THR O 1 1
8 10827 1 1 40 THR OG1 O 9.514 12.231 3.417 1.00 . A A . 40 THR OG1 1 1
8 10828 1 1 41 THR C C 4.114 8.358 3.169 1.00 . A A . 41 THR C 1 1
8 10829 1 1 41 THR CA C 4.971 9.481 3.703 1.00 . A A . 41 THR CA 1 1
8 10830 1 1 41 THR CB C 4.154 10.628 4.350 1.00 . A A . 41 THR CB 1 1
8 10831 1 1 41 THR CG2 C 3.541 11.599 3.375 1.00 . A A . 41 THR CG2 1 1
8 10832 1 1 41 THR H H 5.928 9.522 1.832 1.00 . A A . 41 THR H 1 1
8 10833 1 1 41 THR HA H 5.581 9.011 4.468 1.00 . A A . 41 THR HA 1 1
8 10834 1 1 41 THR HB H 4.928 11.112 4.908 1.00 . A A . 41 THR HB 1 1
8 10835 1 1 41 THR HG1 H 3.084 10.770 5.983 1.00 . A A . 41 THR HG1 1 1
8 10836 1 1 41 THR HG21 H 2.483 11.685 3.572 1.00 . A A . 41 THR HG21 1 1
8 10837 1 1 41 THR HG22 H 3.674 11.219 2.373 1.00 . A A . 41 THR HG22 1 1
8 10838 1 1 41 THR HG23 H 4.009 12.568 3.453 1.00 . A A . 41 THR HG23 1 1
8 10839 1 1 41 THR N N 5.994 9.874 2.738 1.00 . A A . 41 THR N 1 1
8 10840 1 1 41 THR O O 3.975 8.236 1.939 1.00 . A A . 41 THR O 1 1
8 10841 1 1 41 THR OG1 O 3.159 10.132 5.254 1.00 . A A . 41 THR OG1 1 1
8 10842 1 1 42 GLY C C 1.622 6.796 2.889 1.00 . A A . 42 GLY C 1 1
8 10843 1 1 42 GLY CA C 2.832 6.342 3.608 1.00 . A A . 42 GLY CA 1 1
8 10844 1 1 42 GLY H H 3.779 7.686 5.007 1.00 . A A . 42 GLY H 1 1
8 10845 1 1 42 GLY HA2 H 3.448 5.770 2.925 1.00 . A A . 42 GLY HA2 1 1
8 10846 1 1 42 GLY HA3 H 2.540 5.722 4.441 1.00 . A A . 42 GLY HA3 1 1
8 10847 1 1 42 GLY N N 3.585 7.498 4.063 1.00 . A A . 42 GLY N 1 1
8 10848 1 1 42 GLY O O 1.376 6.374 1.760 1.00 . A A . 42 GLY O 1 1
8 10849 1 1 43 SER C C -0.020 8.879 1.549 1.00 . A A . 43 SER C 1 1
8 10850 1 1 43 SER CA C -0.315 8.275 2.924 1.00 . A A . 43 SER CA 1 1
8 10851 1 1 43 SER CB C -0.806 9.356 3.871 1.00 . A A . 43 SER CB 1 1
8 10852 1 1 43 SER H H 0.900 8.004 4.433 1.00 . A A . 43 SER H 1 1
8 10853 1 1 43 SER HA H -1.079 7.516 2.837 1.00 . A A . 43 SER HA 1 1
8 10854 1 1 43 SER HB2 H -0.038 10.114 3.948 1.00 . A A . 43 SER HB2 1 1
8 10855 1 1 43 SER HB3 H -1.720 9.802 3.507 1.00 . A A . 43 SER HB3 1 1
8 10856 1 1 43 SER HG H -1.933 8.469 5.181 1.00 . A A . 43 SER HG 1 1
8 10857 1 1 43 SER N N 0.879 7.682 3.506 1.00 . A A . 43 SER N 1 1
8 10858 1 1 43 SER O O -0.823 8.747 0.643 1.00 . A A . 43 SER O 1 1
8 10859 1 1 43 SER OG O -1.027 8.804 5.148 1.00 . A A . 43 SER OG 1 1
8 10860 1 1 44 ALA C C 1.519 9.243 -0.946 1.00 . A A . 44 ALA C 1 1
8 10861 1 1 44 ALA CA C 1.545 10.227 0.183 1.00 . A A . 44 ALA CA 1 1
8 10862 1 1 44 ALA CB C 2.925 10.840 0.279 1.00 . A A . 44 ALA CB 1 1
8 10863 1 1 44 ALA H H 1.552 9.589 2.323 1.00 . A A . 44 ALA H 1 1
8 10864 1 1 44 ALA HA H 0.825 11.006 -0.020 1.00 . A A . 44 ALA HA 1 1
8 10865 1 1 44 ALA HB1 H 3.511 10.584 -0.591 1.00 . A A . 44 ALA HB1 1 1
8 10866 1 1 44 ALA HB2 H 3.415 10.479 1.173 1.00 . A A . 44 ALA HB2 1 1
8 10867 1 1 44 ALA HB3 H 2.831 11.913 0.355 1.00 . A A . 44 ALA HB3 1 1
8 10868 1 1 44 ALA N N 1.145 9.551 1.432 1.00 . A A . 44 ALA N 1 1
8 10869 1 1 44 ALA O O 1.181 9.598 -2.067 1.00 . A A . 44 ALA O 1 1
8 10870 1 1 45 TRP C C 0.787 6.535 -2.055 1.00 . A A . 45 TRP C 1 1
8 10871 1 1 45 TRP CA C 2.118 7.028 -1.677 1.00 . A A . 45 TRP CA 1 1
8 10872 1 1 45 TRP CB C 2.907 5.856 -1.125 1.00 . A A . 45 TRP CB 1 1
8 10873 1 1 45 TRP CD1 C 3.590 4.868 -3.389 1.00 . A A . 45 TRP CD1 1 1
8 10874 1 1 45 TRP CD2 C 2.860 3.407 -1.891 1.00 . A A . 45 TRP CD2 1 1
8 10875 1 1 45 TRP CE2 C 3.172 2.730 -3.074 1.00 . A A . 45 TRP CE2 1 1
8 10876 1 1 45 TRP CE3 C 2.396 2.673 -0.796 1.00 . A A . 45 TRP CE3 1 1
8 10877 1 1 45 TRP CG C 3.118 4.766 -2.109 1.00 . A A . 45 TRP CG 1 1
8 10878 1 1 45 TRP CH2 C 2.610 0.715 -2.161 1.00 . A A . 45 TRP CH2 1 1
8 10879 1 1 45 TRP CZ2 C 3.050 1.392 -3.207 1.00 . A A . 45 TRP CZ2 1 1
8 10880 1 1 45 TRP CZ3 C 2.272 1.331 -0.946 1.00 . A A . 45 TRP CZ3 1 1
8 10881 1 1 45 TRP H H 2.495 7.952 0.168 1.00 . A A . 45 TRP H 1 1
8 10882 1 1 45 TRP HA H 2.577 7.361 -2.592 1.00 . A A . 45 TRP HA 1 1
8 10883 1 1 45 TRP HB2 H 3.866 6.180 -0.754 1.00 . A A . 45 TRP HB2 1 1
8 10884 1 1 45 TRP HB3 H 2.341 5.451 -0.302 1.00 . A A . 45 TRP HB3 1 1
8 10885 1 1 45 TRP HD1 H 3.915 5.791 -3.850 1.00 . A A . 45 TRP HD1 1 1
8 10886 1 1 45 TRP HE1 H 3.852 3.384 -4.885 1.00 . A A . 45 TRP HE1 1 1
8 10887 1 1 45 TRP HE3 H 2.123 3.149 0.137 1.00 . A A . 45 TRP HE3 1 1
8 10888 1 1 45 TRP HH2 H 2.529 -0.340 -2.288 1.00 . A A . 45 TRP HH2 1 1
8 10889 1 1 45 TRP HZ2 H 3.306 0.875 -4.119 1.00 . A A . 45 TRP HZ2 1 1
8 10890 1 1 45 TRP HZ3 H 1.928 0.738 -0.112 1.00 . A A . 45 TRP HZ3 1 1
8 10891 1 1 45 TRP N N 1.983 8.044 -0.668 1.00 . A A . 45 TRP N 1 1
8 10892 1 1 45 TRP NE1 N 3.603 3.630 -3.971 1.00 . A A . 45 TRP NE1 1 1
8 10893 1 1 45 TRP O O 0.497 6.478 -3.242 1.00 . A A . 45 TRP O 1 1
8 10894 1 1 46 PHE C C -2.099 7.011 -2.219 1.00 . A A . 46 PHE C 1 1
8 10895 1 1 46 PHE CA C -1.414 5.936 -1.420 1.00 . A A . 46 PHE CA 1 1
8 10896 1 1 46 PHE CB C -2.237 5.615 -0.215 1.00 . A A . 46 PHE CB 1 1
8 10897 1 1 46 PHE CD1 C -1.778 3.230 -0.067 1.00 . A A . 46 PHE CD1 1 1
8 10898 1 1 46 PHE CD2 C -1.353 4.561 1.871 1.00 . A A . 46 PHE CD2 1 1
8 10899 1 1 46 PHE CE1 C -1.415 2.115 0.601 1.00 . A A . 46 PHE CE1 1 1
8 10900 1 1 46 PHE CE2 C -0.984 3.438 2.558 1.00 . A A . 46 PHE CE2 1 1
8 10901 1 1 46 PHE CG C -1.754 4.457 0.541 1.00 . A A . 46 PHE CG 1 1
8 10902 1 1 46 PHE CZ C -1.022 2.203 1.901 1.00 . A A . 46 PHE CZ 1 1
8 10903 1 1 46 PHE H H 0.110 6.504 -0.143 1.00 . A A . 46 PHE H 1 1
8 10904 1 1 46 PHE HA H -1.305 5.046 -2.017 1.00 . A A . 46 PHE HA 1 1
8 10905 1 1 46 PHE HB2 H -2.232 6.480 0.434 1.00 . A A . 46 PHE HB2 1 1
8 10906 1 1 46 PHE HB3 H -3.260 5.416 -0.510 1.00 . A A . 46 PHE HB3 1 1
8 10907 1 1 46 PHE HD1 H -2.087 3.171 -1.101 1.00 . A A . 46 PHE HD1 1 1
8 10908 1 1 46 PHE HD2 H -1.319 5.518 2.376 1.00 . A A . 46 PHE HD2 1 1
8 10909 1 1 46 PHE HE1 H -1.440 1.157 0.107 1.00 . A A . 46 PHE HE1 1 1
8 10910 1 1 46 PHE HE2 H -0.700 3.515 3.606 1.00 . A A . 46 PHE HE2 1 1
8 10911 1 1 46 PHE HZ H -0.750 1.285 2.396 1.00 . A A . 46 PHE HZ 1 1
8 10912 1 1 46 PHE N N -0.075 6.299 -1.088 1.00 . A A . 46 PHE N 1 1
8 10913 1 1 46 PHE O O -2.595 6.750 -3.242 1.00 . A A . 46 PHE O 1 1
8 10914 1 1 47 SER C C -2.249 9.653 -3.698 1.00 . A A . 47 SER C 1 1
8 10915 1 1 47 SER CA C -2.764 9.323 -2.309 1.00 . A A . 47 SER CA 1 1
8 10916 1 1 47 SER CB C -2.776 10.501 -1.371 1.00 . A A . 47 SER CB 1 1
8 10917 1 1 47 SER H H -1.684 8.117 -0.813 1.00 . A A . 47 SER H 1 1
8 10918 1 1 47 SER HA H -3.784 9.029 -2.512 1.00 . A A . 47 SER HA 1 1
8 10919 1 1 47 SER HB2 H -1.746 10.757 -1.157 1.00 . A A . 47 SER HB2 1 1
8 10920 1 1 47 SER HB3 H -3.284 11.333 -1.837 1.00 . A A . 47 SER HB3 1 1
8 10921 1 1 47 SER HG H -3.885 9.283 -0.358 1.00 . A A . 47 SER HG 1 1
8 10922 1 1 47 SER N N -2.097 8.192 -1.701 1.00 . A A . 47 SER N 1 1
8 10923 1 1 47 SER O O -3.059 9.885 -4.597 1.00 . A A . 47 SER O 1 1
8 10924 1 1 47 SER OG O -3.460 10.132 -0.175 1.00 . A A . 47 SER OG 1 1
8 10925 1 1 48 PHE C C -1.078 8.395 -6.111 1.00 . A A . 48 PHE C 1 1
8 10926 1 1 48 PHE CA C -0.451 9.519 -5.279 1.00 . A A . 48 PHE CA 1 1
8 10927 1 1 48 PHE CB C 1.069 9.318 -5.312 1.00 . A A . 48 PHE CB 1 1
8 10928 1 1 48 PHE CD1 C 1.405 10.072 -7.687 1.00 . A A . 48 PHE CD1 1 1
8 10929 1 1 48 PHE CD2 C 1.997 7.854 -7.077 1.00 . A A . 48 PHE CD2 1 1
8 10930 1 1 48 PHE CE1 C 1.710 9.792 -8.976 1.00 . A A . 48 PHE CE1 1 1
8 10931 1 1 48 PHE CE2 C 2.323 7.575 -8.366 1.00 . A A . 48 PHE CE2 1 1
8 10932 1 1 48 PHE CG C 1.551 9.110 -6.714 1.00 . A A . 48 PHE CG 1 1
8 10933 1 1 48 PHE CZ C 2.175 8.537 -9.326 1.00 . A A . 48 PHE CZ 1 1
8 10934 1 1 48 PHE H H -0.411 9.011 -3.253 1.00 . A A . 48 PHE H 1 1
8 10935 1 1 48 PHE HA H -0.693 10.481 -5.698 1.00 . A A . 48 PHE HA 1 1
8 10936 1 1 48 PHE HB2 H 1.553 10.195 -4.909 1.00 . A A . 48 PHE HB2 1 1
8 10937 1 1 48 PHE HB3 H 1.340 8.445 -4.734 1.00 . A A . 48 PHE HB3 1 1
8 10938 1 1 48 PHE HD1 H 1.063 11.068 -7.435 1.00 . A A . 48 PHE HD1 1 1
8 10939 1 1 48 PHE HD2 H 2.100 7.102 -6.311 1.00 . A A . 48 PHE HD2 1 1
8 10940 1 1 48 PHE HE1 H 1.595 10.550 -9.735 1.00 . A A . 48 PHE HE1 1 1
8 10941 1 1 48 PHE HE2 H 2.683 6.594 -8.623 1.00 . A A . 48 PHE HE2 1 1
8 10942 1 1 48 PHE HZ H 2.408 8.306 -10.357 1.00 . A A . 48 PHE HZ 1 1
8 10943 1 1 48 PHE N N -0.957 9.456 -3.933 1.00 . A A . 48 PHE N 1 1
8 10944 1 1 48 PHE O O -1.506 8.605 -7.267 1.00 . A A . 48 PHE O 1 1
8 10945 1 1 49 LEU C C -2.775 6.081 -6.628 1.00 . A A . 49 LEU C 1 1
8 10946 1 1 49 LEU CA C -1.297 5.966 -6.282 1.00 . A A . 49 LEU CA 1 1
8 10947 1 1 49 LEU CB C -1.035 4.854 -5.305 1.00 . A A . 49 LEU CB 1 1
8 10948 1 1 49 LEU CD1 C 0.572 3.590 -6.639 1.00 . A A . 49 LEU CD1 1 1
8 10949 1 1 49 LEU CD2 C -0.497 2.525 -4.685 1.00 . A A . 49 LEU CD2 1 1
8 10950 1 1 49 LEU CG C -0.713 3.477 -5.838 1.00 . A A . 49 LEU CG 1 1
8 10951 1 1 49 LEU H H -0.404 7.015 -4.782 1.00 . A A . 49 LEU H 1 1
8 10952 1 1 49 LEU HA H -0.674 5.840 -7.160 1.00 . A A . 49 LEU HA 1 1
8 10953 1 1 49 LEU HB2 H -0.197 5.212 -4.730 1.00 . A A . 49 LEU HB2 1 1
8 10954 1 1 49 LEU HB3 H -1.923 4.829 -4.698 1.00 . A A . 49 LEU HB3 1 1
8 10955 1 1 49 LEU HD11 H 0.448 3.090 -7.586 1.00 . A A . 49 LEU HD11 1 1
8 10956 1 1 49 LEU HD12 H 1.395 3.171 -6.083 1.00 . A A . 49 LEU HD12 1 1
8 10957 1 1 49 LEU HD13 H 0.795 4.631 -6.818 1.00 . A A . 49 LEU HD13 1 1
8 10958 1 1 49 LEU HD21 H 0.469 2.049 -4.774 1.00 . A A . 49 LEU HD21 1 1
8 10959 1 1 49 LEU HD22 H -1.267 1.764 -4.672 1.00 . A A . 49 LEU HD22 1 1
8 10960 1 1 49 LEU HD23 H -0.506 3.075 -3.758 1.00 . A A . 49 LEU HD23 1 1
8 10961 1 1 49 LEU HG H -1.482 3.071 -6.484 1.00 . A A . 49 LEU HG 1 1
8 10962 1 1 49 LEU N N -0.944 7.179 -5.590 1.00 . A A . 49 LEU N 1 1
8 10963 1 1 49 LEU O O -3.129 5.808 -7.714 1.00 . A A . 49 LEU O 1 1
8 10964 1 1 50 GLU C C -5.422 7.568 -6.848 1.00 . A A . 50 GLU C 1 1
8 10965 1 1 50 GLU CA C -5.114 6.618 -5.725 1.00 . A A . 50 GLU CA 1 1
8 10966 1 1 50 GLU CB C -5.711 7.268 -4.474 1.00 . A A . 50 GLU CB 1 1
8 10967 1 1 50 GLU CD C -6.137 7.311 -2.038 1.00 . A A . 50 GLU CD 1 1
8 10968 1 1 50 GLU CG C -5.551 6.519 -3.183 1.00 . A A . 50 GLU CG 1 1
8 10969 1 1 50 GLU H H -3.083 6.302 -4.785 1.00 . A A . 50 GLU H 1 1
8 10970 1 1 50 GLU HA H -5.562 5.653 -5.902 1.00 . A A . 50 GLU HA 1 1
8 10971 1 1 50 GLU HB2 H -5.241 8.235 -4.355 1.00 . A A . 50 GLU HB2 1 1
8 10972 1 1 50 GLU HB3 H -6.766 7.406 -4.667 1.00 . A A . 50 GLU HB3 1 1
8 10973 1 1 50 GLU HG2 H -6.054 5.570 -3.264 1.00 . A A . 50 GLU HG2 1 1
8 10974 1 1 50 GLU HG3 H -4.496 6.368 -3.009 1.00 . A A . 50 GLU HG3 1 1
8 10975 1 1 50 GLU N N -3.604 6.458 -5.614 1.00 . A A . 50 GLU N 1 1
8 10976 1 1 50 GLU O O -6.364 7.393 -7.606 1.00 . A A . 50 GLU O 1 1
8 10977 1 1 50 GLU OE1 O -7.347 7.624 -2.083 1.00 . A A . 50 GLU OE1 1 1
8 10978 1 1 50 GLU OE2 O -5.398 7.670 -1.093 1.00 . A A . 50 GLU OE2 1 1
8 10979 1 1 51 SER C C -4.603 9.003 -9.311 1.00 . A A . 51 SER C 1 1
8 10980 1 1 51 SER CA C -4.751 9.624 -7.908 1.00 . A A . 51 SER CA 1 1
8 10981 1 1 51 SER CB C -3.790 10.791 -7.713 1.00 . A A . 51 SER CB 1 1
8 10982 1 1 51 SER H H -4.126 8.399 -6.057 1.00 . A A . 51 SER H 1 1
8 10983 1 1 51 SER HA H -5.771 9.970 -7.844 1.00 . A A . 51 SER HA 1 1
8 10984 1 1 51 SER HB2 H -2.777 10.414 -7.713 1.00 . A A . 51 SER HB2 1 1
8 10985 1 1 51 SER HB3 H -3.926 11.479 -8.535 1.00 . A A . 51 SER HB3 1 1
8 10986 1 1 51 SER HG H -3.749 10.903 -5.762 1.00 . A A . 51 SER HG 1 1
8 10987 1 1 51 SER N N -4.626 8.589 -6.887 1.00 . A A . 51 SER N 1 1
8 10988 1 1 51 SER O O -5.226 9.466 -10.279 1.00 . A A . 51 SER O 1 1
8 10989 1 1 51 SER OG O -4.057 11.458 -6.495 1.00 . A A . 51 SER OG 1 1
8 10990 1 1 52 HIS C C -4.413 5.838 -10.543 1.00 . A A . 52 HIS C 1 1
8 10991 1 1 52 HIS CA C -3.672 7.189 -10.649 1.00 . A A . 52 HIS CA 1 1
8 10992 1 1 52 HIS CB C -2.177 7.000 -11.110 1.00 . A A . 52 HIS CB 1 1
8 10993 1 1 52 HIS CD2 C -1.563 9.425 -10.669 1.00 . A A . 52 HIS CD2 1 1
8 10994 1 1 52 HIS CE1 C 0.168 9.662 -11.980 1.00 . A A . 52 HIS CE1 1 1
8 10995 1 1 52 HIS CG C -1.418 8.275 -11.305 1.00 . A A . 52 HIS CG 1 1
8 10996 1 1 52 HIS H H -3.429 7.579 -8.573 1.00 . A A . 52 HIS H 1 1
8 10997 1 1 52 HIS HA H -4.210 7.746 -11.402 1.00 . A A . 52 HIS HA 1 1
8 10998 1 1 52 HIS HB2 H -1.682 6.571 -10.255 1.00 . A A . 52 HIS HB2 1 1
8 10999 1 1 52 HIS HB3 H -2.115 6.381 -11.989 1.00 . A A . 52 HIS HB3 1 1
8 11000 1 1 52 HIS HD1 H 0.163 7.804 -12.726 1.00 . A A . 52 HIS HD1 1 1
8 11001 1 1 52 HIS HD2 H -2.259 9.471 -9.845 1.00 . A A . 52 HIS HD2 1 1
8 11002 1 1 52 HIS HE1 H 1.021 10.095 -12.485 1.00 . A A . 52 HIS HE1 1 1
8 11003 1 1 52 HIS N N -3.820 7.940 -9.403 1.00 . A A . 52 HIS N 1 1
8 11004 1 1 52 HIS ND1 N -0.293 8.442 -12.125 1.00 . A A . 52 HIS ND1 1 1
8 11005 1 1 52 HIS NE2 N -0.588 10.284 -11.099 1.00 . A A . 52 HIS NE2 1 1
8 11006 1 1 52 HIS O O -4.918 5.484 -9.504 1.00 . A A . 52 HIS O 1 1
8 11007 1 1 53 ASN C C -4.409 2.677 -11.154 1.00 . A A . 53 ASN C 1 1
8 11008 1 1 53 ASN CA C -5.291 3.868 -11.614 1.00 . A A . 53 ASN CA 1 1
8 11009 1 1 53 ASN CB C -5.940 3.620 -12.982 1.00 . A A . 53 ASN CB 1 1
8 11010 1 1 53 ASN CG C -4.946 3.620 -14.130 1.00 . A A . 53 ASN CG 1 1
8 11011 1 1 53 ASN H H -4.197 5.437 -12.478 1.00 . A A . 53 ASN H 1 1
8 11012 1 1 53 ASN HA H -6.071 3.976 -10.872 1.00 . A A . 53 ASN HA 1 1
8 11013 1 1 53 ASN HB2 H -6.417 2.652 -12.967 1.00 . A A . 53 ASN HB2 1 1
8 11014 1 1 53 ASN HB3 H -6.691 4.375 -13.154 1.00 . A A . 53 ASN HB3 1 1
8 11015 1 1 53 ASN HD21 H -5.483 1.803 -14.604 1.00 . A A . 53 ASN HD21 1 1
8 11016 1 1 53 ASN HD22 H -4.302 2.522 -15.642 1.00 . A A . 53 ASN HD22 1 1
8 11017 1 1 53 ASN N N -4.551 5.132 -11.617 1.00 . A A . 53 ASN N 1 1
8 11018 1 1 53 ASN ND2 N -4.891 2.540 -14.856 1.00 . A A . 53 ASN ND2 1 1
8 11019 1 1 53 ASN O O -4.471 1.569 -11.697 1.00 . A A . 53 ASN O 1 1
8 11020 1 1 53 ASN OD1 O -4.232 4.608 -14.353 1.00 . A A . 53 ASN OD1 1 1
8 11021 1 1 54 LYS C C -3.498 1.330 -8.253 1.00 . A A . 54 LYS C 1 1
8 11022 1 1 54 LYS CA C -2.821 1.880 -9.485 1.00 . A A . 54 LYS CA 1 1
8 11023 1 1 54 LYS CB C -1.425 2.348 -9.094 1.00 . A A . 54 LYS CB 1 1
8 11024 1 1 54 LYS CD C -0.345 1.808 -11.316 1.00 . A A . 54 LYS CD 1 1
8 11025 1 1 54 LYS CE C 0.406 0.581 -10.782 1.00 . A A . 54 LYS CE 1 1
8 11026 1 1 54 LYS CG C -0.552 2.868 -10.229 1.00 . A A . 54 LYS CG 1 1
8 11027 1 1 54 LYS H H -3.662 3.803 -9.703 1.00 . A A . 54 LYS H 1 1
8 11028 1 1 54 LYS HA H -2.733 1.072 -10.197 1.00 . A A . 54 LYS HA 1 1
8 11029 1 1 54 LYS HB2 H -1.503 3.106 -8.329 1.00 . A A . 54 LYS HB2 1 1
8 11030 1 1 54 LYS HB3 H -0.952 1.476 -8.659 1.00 . A A . 54 LYS HB3 1 1
8 11031 1 1 54 LYS HD2 H -1.348 1.530 -11.607 1.00 . A A . 54 LYS HD2 1 1
8 11032 1 1 54 LYS HD3 H 0.179 2.255 -12.148 1.00 . A A . 54 LYS HD3 1 1
8 11033 1 1 54 LYS HE2 H 1.369 0.906 -10.411 1.00 . A A . 54 LYS HE2 1 1
8 11034 1 1 54 LYS HE3 H -0.165 0.154 -9.968 1.00 . A A . 54 LYS HE3 1 1
8 11035 1 1 54 LYS HG2 H -0.991 3.758 -10.660 1.00 . A A . 54 LYS HG2 1 1
8 11036 1 1 54 LYS HG3 H 0.411 3.100 -9.792 1.00 . A A . 54 LYS HG3 1 1
8 11037 1 1 54 LYS HZ1 H -0.138 -0.581 -12.500 1.00 . A A . 54 LYS HZ1 1 1
8 11038 1 1 54 LYS HZ2 H 0.740 -1.397 -11.341 1.00 . A A . 54 LYS HZ2 1 1
8 11039 1 1 54 LYS HZ3 H 1.536 -0.334 -12.339 1.00 . A A . 54 LYS HZ3 1 1
8 11040 1 1 54 LYS N N -3.636 2.908 -10.099 1.00 . A A . 54 LYS N 1 1
8 11041 1 1 54 LYS NZ N 0.643 -0.467 -11.814 1.00 . A A . 54 LYS NZ 1 1
8 11042 1 1 54 LYS O O -3.065 0.299 -7.718 1.00 . A A . 54 LYS O 1 1
8 11043 1 1 55 LEU C C -6.445 2.335 -6.288 1.00 . A A . 55 LEU C 1 1
8 11044 1 1 55 LEU CA C -5.108 1.672 -6.485 1.00 . A A . 55 LEU CA 1 1
8 11045 1 1 55 LEU CB C -4.129 1.869 -5.251 1.00 . A A . 55 LEU CB 1 1
8 11046 1 1 55 LEU CD1 C -3.473 1.330 -2.893 1.00 . A A . 55 LEU CD1 1 1
8 11047 1 1 55 LEU CD2 C -5.521 2.536 -3.174 1.00 . A A . 55 LEU CD2 1 1
8 11048 1 1 55 LEU CG C -4.640 1.466 -3.824 1.00 . A A . 55 LEU CG 1 1
8 11049 1 1 55 LEU H H -4.762 2.898 -8.156 1.00 . A A . 55 LEU H 1 1
8 11050 1 1 55 LEU HA H -5.314 0.615 -6.572 1.00 . A A . 55 LEU HA 1 1
8 11051 1 1 55 LEU HB2 H -3.240 1.287 -5.456 1.00 . A A . 55 LEU HB2 1 1
8 11052 1 1 55 LEU HB3 H -3.859 2.917 -5.216 1.00 . A A . 55 LEU HB3 1 1
8 11053 1 1 55 LEU HD11 H -2.584 1.102 -3.461 1.00 . A A . 55 LEU HD11 1 1
8 11054 1 1 55 LEU HD12 H -3.661 0.533 -2.188 1.00 . A A . 55 LEU HD12 1 1
8 11055 1 1 55 LEU HD13 H -3.324 2.253 -2.355 1.00 . A A . 55 LEU HD13 1 1
8 11056 1 1 55 LEU HD21 H -5.938 2.135 -2.261 1.00 . A A . 55 LEU HD21 1 1
8 11057 1 1 55 LEU HD22 H -6.320 2.820 -3.842 1.00 . A A . 55 LEU HD22 1 1
8 11058 1 1 55 LEU HD23 H -4.921 3.401 -2.932 1.00 . A A . 55 LEU HD23 1 1
8 11059 1 1 55 LEU HG H -5.228 0.568 -3.956 1.00 . A A . 55 LEU HG 1 1
8 11060 1 1 55 LEU N N -4.489 2.052 -7.737 1.00 . A A . 55 LEU N 1 1
8 11061 1 1 55 LEU O O -6.613 3.358 -5.661 1.00 . A A . 55 LEU O 1 1
8 11062 1 1 56 ASP C C -9.145 1.588 -5.160 1.00 . A A . 56 ASP C 1 1
8 11063 1 1 56 ASP CA C -8.779 1.934 -6.568 1.00 . A A . 56 ASP CA 1 1
8 11064 1 1 56 ASP CB C -9.718 1.186 -7.504 1.00 . A A . 56 ASP CB 1 1
8 11065 1 1 56 ASP CG C -9.687 1.640 -8.925 1.00 . A A . 56 ASP CG 1 1
8 11066 1 1 56 ASP H H -7.144 0.836 -7.271 1.00 . A A . 56 ASP H 1 1
8 11067 1 1 56 ASP HA H -8.932 2.989 -6.668 1.00 . A A . 56 ASP HA 1 1
8 11068 1 1 56 ASP HB2 H -9.461 0.140 -7.478 1.00 . A A . 56 ASP HB2 1 1
8 11069 1 1 56 ASP HB3 H -10.725 1.300 -7.128 1.00 . A A . 56 ASP HB3 1 1
8 11070 1 1 56 ASP N N -7.401 1.663 -6.823 1.00 . A A . 56 ASP N 1 1
8 11071 1 1 56 ASP O O -8.435 0.868 -4.490 1.00 . A A . 56 ASP O 1 1
8 11072 1 1 56 ASP OD1 O -10.077 2.782 -9.184 1.00 . A A . 56 ASP OD1 1 1
8 11073 1 1 56 ASP OD2 O -9.320 0.848 -9.792 1.00 . A A . 56 ASP OD2 1 1
8 11074 1 1 57 LYS C C -11.128 -0.260 -3.719 1.00 . A A . 57 LYS C 1 1
8 11075 1 1 57 LYS CA C -11.074 1.297 -3.726 1.00 . A A . 57 LYS CA 1 1
8 11076 1 1 57 LYS CB C -12.457 1.982 -3.560 1.00 . A A . 57 LYS CB 1 1
8 11077 1 1 57 LYS CD C -13.651 0.630 -5.279 1.00 . A A . 57 LYS CD 1 1
8 11078 1 1 57 LYS CE C -14.397 0.625 -6.625 1.00 . A A . 57 LYS CE 1 1
8 11079 1 1 57 LYS CG C -13.309 2.009 -4.811 1.00 . A A . 57 LYS CG 1 1
8 11080 1 1 57 LYS H H -10.933 2.209 -5.604 1.00 . A A . 57 LYS H 1 1
8 11081 1 1 57 LYS HA H -10.467 1.578 -2.889 1.00 . A A . 57 LYS HA 1 1
8 11082 1 1 57 LYS HB2 H -13.006 1.476 -2.783 1.00 . A A . 57 LYS HB2 1 1
8 11083 1 1 57 LYS HB3 H -12.292 2.999 -3.244 1.00 . A A . 57 LYS HB3 1 1
8 11084 1 1 57 LYS HD2 H -12.685 0.136 -5.360 1.00 . A A . 57 LYS HD2 1 1
8 11085 1 1 57 LYS HD3 H -14.213 0.143 -4.495 1.00 . A A . 57 LYS HD3 1 1
8 11086 1 1 57 LYS HE2 H -13.771 1.098 -7.365 1.00 . A A . 57 LYS HE2 1 1
8 11087 1 1 57 LYS HE3 H -14.563 -0.400 -6.924 1.00 . A A . 57 LYS HE3 1 1
8 11088 1 1 57 LYS HG2 H -14.209 2.586 -4.645 1.00 . A A . 57 LYS HG2 1 1
8 11089 1 1 57 LYS HG3 H -12.692 2.491 -5.558 1.00 . A A . 57 LYS HG3 1 1
8 11090 1 1 57 LYS HZ1 H -15.869 1.747 -7.538 1.00 . A A . 57 LYS HZ1 1 1
8 11091 1 1 57 LYS HZ2 H -15.688 2.140 -5.928 1.00 . A A . 57 LYS HZ2 1 1
8 11092 1 1 57 LYS HZ3 H -16.493 0.691 -6.429 1.00 . A A . 57 LYS HZ3 1 1
8 11093 1 1 57 LYS N N -10.388 1.817 -4.889 1.00 . A A . 57 LYS N 1 1
8 11094 1 1 57 LYS NZ N -15.695 1.338 -6.591 1.00 . A A . 57 LYS NZ 1 1
8 11095 1 1 57 LYS O O -11.396 -0.875 -2.693 1.00 . A A . 57 LYS O 1 1
8 11096 1 1 58 ASP C C -9.856 -2.895 -5.265 1.00 . A A . 58 ASP C 1 1
8 11097 1 1 58 ASP CA C -11.203 -2.272 -5.154 1.00 . A A . 58 ASP CA 1 1
8 11098 1 1 58 ASP CB C -11.967 -2.475 -6.483 1.00 . A A . 58 ASP CB 1 1
8 11099 1 1 58 ASP CG C -12.305 -3.919 -6.797 1.00 . A A . 58 ASP CG 1 1
8 11100 1 1 58 ASP H H -10.892 -0.279 -5.717 1.00 . A A . 58 ASP H 1 1
8 11101 1 1 58 ASP HA H -11.771 -2.703 -4.353 1.00 . A A . 58 ASP HA 1 1
8 11102 1 1 58 ASP HB2 H -12.880 -1.903 -6.466 1.00 . A A . 58 ASP HB2 1 1
8 11103 1 1 58 ASP HB3 H -11.337 -2.109 -7.281 1.00 . A A . 58 ASP HB3 1 1
8 11104 1 1 58 ASP N N -11.033 -0.841 -4.927 1.00 . A A . 58 ASP N 1 1
8 11105 1 1 58 ASP O O -9.602 -4.007 -4.807 1.00 . A A . 58 ASP O 1 1
8 11106 1 1 58 ASP OD1 O -13.024 -4.544 -6.015 1.00 . A A . 58 ASP OD1 1 1
8 11107 1 1 58 ASP OD2 O -11.903 -4.422 -7.860 1.00 . A A . 58 ASP OD2 1 1
8 11108 1 1 59 ASN C C -6.693 -2.383 -5.162 1.00 . A A . 59 ASN C 1 1
8 11109 1 1 59 ASN CA C -7.685 -2.645 -6.237 1.00 . A A . 59 ASN CA 1 1
8 11110 1 1 59 ASN CB C -7.249 -2.099 -7.569 1.00 . A A . 59 ASN CB 1 1
8 11111 1 1 59 ASN CG C -8.123 -2.639 -8.656 1.00 . A A . 59 ASN CG 1 1
8 11112 1 1 59 ASN H H -9.372 -1.325 -6.231 1.00 . A A . 59 ASN H 1 1
8 11113 1 1 59 ASN HA H -7.713 -3.721 -6.318 1.00 . A A . 59 ASN HA 1 1
8 11114 1 1 59 ASN HB2 H -7.331 -1.022 -7.538 1.00 . A A . 59 ASN HB2 1 1
8 11115 1 1 59 ASN HB3 H -6.230 -2.392 -7.770 1.00 . A A . 59 ASN HB3 1 1
8 11116 1 1 59 ASN HD21 H -8.998 -0.877 -8.874 1.00 . A A . 59 ASN HD21 1 1
8 11117 1 1 59 ASN HD22 H -9.556 -2.155 -9.883 1.00 . A A . 59 ASN HD22 1 1
8 11118 1 1 59 ASN N N -9.023 -2.189 -5.931 1.00 . A A . 59 ASN N 1 1
8 11119 1 1 59 ASN ND2 N -8.961 -1.811 -9.188 1.00 . A A . 59 ASN ND2 1 1
8 11120 1 1 59 ASN O O -6.556 -1.292 -4.657 1.00 . A A . 59 ASN O 1 1
8 11121 1 1 59 ASN OD1 O -8.100 -3.826 -8.944 1.00 . A A . 59 ASN OD1 1 1
8 11122 1 1 60 LEU C C -3.807 -4.355 -4.157 1.00 . A A . 60 LEU C 1 1
8 11123 1 1 60 LEU CA C -5.043 -3.495 -3.776 1.00 . A A . 60 LEU CA 1 1
8 11124 1 1 60 LEU CB C -5.683 -3.858 -2.400 1.00 . A A . 60 LEU CB 1 1
8 11125 1 1 60 LEU CD1 C -5.815 -6.387 -2.635 1.00 . A A . 60 LEU CD1 1 1
8 11126 1 1 60 LEU CD2 C -7.183 -5.223 -0.935 1.00 . A A . 60 LEU CD2 1 1
8 11127 1 1 60 LEU CG C -6.565 -5.125 -2.302 1.00 . A A . 60 LEU CG 1 1
8 11128 1 1 60 LEU H H -6.328 -4.244 -5.296 1.00 . A A . 60 LEU H 1 1
8 11129 1 1 60 LEU HA H -4.657 -2.488 -3.706 1.00 . A A . 60 LEU HA 1 1
8 11130 1 1 60 LEU HB2 H -4.882 -3.956 -1.683 1.00 . A A . 60 LEU HB2 1 1
8 11131 1 1 60 LEU HB3 H -6.285 -3.012 -2.096 1.00 . A A . 60 LEU HB3 1 1
8 11132 1 1 60 LEU HD11 H -5.806 -7.071 -1.799 1.00 . A A . 60 LEU HD11 1 1
8 11133 1 1 60 LEU HD12 H -4.808 -6.095 -2.905 1.00 . A A . 60 LEU HD12 1 1
8 11134 1 1 60 LEU HD13 H -6.299 -6.835 -3.491 1.00 . A A . 60 LEU HD13 1 1
8 11135 1 1 60 LEU HD21 H -7.443 -4.229 -0.603 1.00 . A A . 60 LEU HD21 1 1
8 11136 1 1 60 LEU HD22 H -6.458 -5.651 -0.256 1.00 . A A . 60 LEU HD22 1 1
8 11137 1 1 60 LEU HD23 H -8.067 -5.843 -0.984 1.00 . A A . 60 LEU HD23 1 1
8 11138 1 1 60 LEU HG H -7.370 -5.029 -3.013 1.00 . A A . 60 LEU HG 1 1
8 11139 1 1 60 LEU N N -6.036 -3.441 -4.825 1.00 . A A . 60 LEU N 1 1
8 11140 1 1 60 LEU O O -2.806 -4.289 -3.500 1.00 . A A . 60 LEU O 1 1
8 11141 1 1 61 SER C C -1.690 -5.905 -5.541 1.00 . A A . 61 SER C 1 1
8 11142 1 1 61 SER CA C -3.105 -6.418 -5.352 1.00 . A A . 61 SER CA 1 1
8 11143 1 1 61 SER CB C -3.593 -7.133 -6.598 1.00 . A A . 61 SER CB 1 1
8 11144 1 1 61 SER H H -4.972 -5.383 -5.215 1.00 . A A . 61 SER H 1 1
8 11145 1 1 61 SER HA H -3.113 -7.098 -4.520 1.00 . A A . 61 SER HA 1 1
8 11146 1 1 61 SER HB2 H -3.510 -6.460 -7.437 1.00 . A A . 61 SER HB2 1 1
8 11147 1 1 61 SER HB3 H -2.987 -8.012 -6.768 1.00 . A A . 61 SER HB3 1 1
8 11148 1 1 61 SER HG H -5.054 -8.395 -6.834 1.00 . A A . 61 SER HG 1 1
8 11149 1 1 61 SER N N -4.022 -5.318 -5.057 1.00 . A A . 61 SER N 1 1
8 11150 1 1 61 SER O O -0.720 -6.522 -5.081 1.00 . A A . 61 SER O 1 1
8 11151 1 1 61 SER OG O -4.953 -7.522 -6.439 1.00 . A A . 61 SER OG 1 1
8 11152 1 1 62 TYR C C 0.406 -3.804 -5.136 1.00 . A A . 62 TYR C 1 1
8 11153 1 1 62 TYR CA C -0.307 -4.176 -6.426 1.00 . A A . 62 TYR CA 1 1
8 11154 1 1 62 TYR CB C -0.527 -2.900 -7.265 1.00 . A A . 62 TYR CB 1 1
8 11155 1 1 62 TYR CD1 C 1.962 -2.324 -7.307 1.00 . A A . 62 TYR CD1 1 1
8 11156 1 1 62 TYR CD2 C 0.375 -0.565 -7.047 1.00 . A A . 62 TYR CD2 1 1
8 11157 1 1 62 TYR CE1 C 2.996 -1.426 -7.214 1.00 . A A . 62 TYR CE1 1 1
8 11158 1 1 62 TYR CE2 C 1.412 0.337 -6.970 1.00 . A A . 62 TYR CE2 1 1
8 11159 1 1 62 TYR CG C 0.628 -1.913 -7.230 1.00 . A A . 62 TYR CG 1 1
8 11160 1 1 62 TYR CZ C 2.717 -0.092 -7.056 1.00 . A A . 62 TYR CZ 1 1
8 11161 1 1 62 TYR H H -2.364 -4.400 -6.625 1.00 . A A . 62 TYR H 1 1
8 11162 1 1 62 TYR HA H 0.300 -4.844 -7.012 1.00 . A A . 62 TYR HA 1 1
8 11163 1 1 62 TYR HB2 H -0.645 -3.190 -8.299 1.00 . A A . 62 TYR HB2 1 1
8 11164 1 1 62 TYR HB3 H -1.427 -2.394 -6.943 1.00 . A A . 62 TYR HB3 1 1
8 11165 1 1 62 TYR HD1 H 2.149 -3.377 -7.440 1.00 . A A . 62 TYR HD1 1 1
8 11166 1 1 62 TYR HD2 H -0.650 -0.221 -6.952 1.00 . A A . 62 TYR HD2 1 1
8 11167 1 1 62 TYR HE1 H 4.015 -1.779 -7.233 1.00 . A A . 62 TYR HE1 1 1
8 11168 1 1 62 TYR HE2 H 1.188 1.386 -6.867 1.00 . A A . 62 TYR HE2 1 1
8 11169 1 1 62 TYR HH H 4.307 0.683 -7.739 1.00 . A A . 62 TYR HH 1 1
8 11170 1 1 62 TYR N N -1.574 -4.777 -6.184 1.00 . A A . 62 TYR N 1 1
8 11171 1 1 62 TYR O O 1.566 -4.171 -4.947 1.00 . A A . 62 TYR O 1 1
8 11172 1 1 62 TYR OH O 3.742 0.816 -6.972 1.00 . A A . 62 TYR OH 1 1
8 11173 1 1 63 ILE C C 0.476 -4.064 -2.111 1.00 . A A . 63 ILE C 1 1
8 11174 1 1 63 ILE CA C 0.279 -2.861 -2.990 1.00 . A A . 63 ILE CA 1 1
8 11175 1 1 63 ILE CB C -0.514 -1.802 -2.236 1.00 . A A . 63 ILE CB 1 1
8 11176 1 1 63 ILE CD1 C -2.368 -1.297 -0.650 1.00 . A A . 63 ILE CD1 1 1
8 11177 1 1 63 ILE CG1 C -1.745 -2.333 -1.522 1.00 . A A . 63 ILE CG1 1 1
8 11178 1 1 63 ILE CG2 C -0.937 -0.795 -3.240 1.00 . A A . 63 ILE CG2 1 1
8 11179 1 1 63 ILE H H -1.258 -3.155 -4.332 1.00 . A A . 63 ILE H 1 1
8 11180 1 1 63 ILE HA H 1.263 -2.449 -3.178 1.00 . A A . 63 ILE HA 1 1
8 11181 1 1 63 ILE HB H 0.111 -1.260 -1.560 1.00 . A A . 63 ILE HB 1 1
8 11182 1 1 63 ILE HD11 H -2.301 -0.374 -1.202 1.00 . A A . 63 ILE HD11 1 1
8 11183 1 1 63 ILE HD12 H -1.744 -1.214 0.229 1.00 . A A . 63 ILE HD12 1 1
8 11184 1 1 63 ILE HD13 H -3.393 -1.541 -0.416 1.00 . A A . 63 ILE HD13 1 1
8 11185 1 1 63 ILE HG12 H -2.472 -2.651 -2.255 1.00 . A A . 63 ILE HG12 1 1
8 11186 1 1 63 ILE HG13 H -1.470 -3.175 -0.904 1.00 . A A . 63 ILE HG13 1 1
8 11187 1 1 63 ILE HG21 H -0.246 -0.794 -4.067 1.00 . A A . 63 ILE HG21 1 1
8 11188 1 1 63 ILE HG22 H -0.994 0.180 -2.781 1.00 . A A . 63 ILE HG22 1 1
8 11189 1 1 63 ILE HG23 H -1.904 -1.127 -3.592 1.00 . A A . 63 ILE HG23 1 1
8 11190 1 1 63 ILE N N -0.288 -3.222 -4.242 1.00 . A A . 63 ILE N 1 1
8 11191 1 1 63 ILE O O 1.445 -4.115 -1.391 1.00 . A A . 63 ILE O 1 1
8 11192 1 1 64 GLU C C 1.057 -6.910 -1.741 1.00 . A A . 64 GLU C 1 1
8 11193 1 1 64 GLU CA C -0.302 -6.325 -1.486 1.00 . A A . 64 GLU CA 1 1
8 11194 1 1 64 GLU CB C -1.409 -7.327 -1.796 1.00 . A A . 64 GLU CB 1 1
8 11195 1 1 64 GLU CD C -2.407 -9.602 -1.194 1.00 . A A . 64 GLU CD 1 1
8 11196 1 1 64 GLU CG C -1.362 -8.547 -0.894 1.00 . A A . 64 GLU CG 1 1
8 11197 1 1 64 GLU H H -0.987 -4.978 -3.051 1.00 . A A . 64 GLU H 1 1
8 11198 1 1 64 GLU HA H -0.334 -6.036 -0.447 1.00 . A A . 64 GLU HA 1 1
8 11199 1 1 64 GLU HB2 H -2.364 -6.843 -1.665 1.00 . A A . 64 GLU HB2 1 1
8 11200 1 1 64 GLU HB3 H -1.311 -7.661 -2.817 1.00 . A A . 64 GLU HB3 1 1
8 11201 1 1 64 GLU HG2 H -0.390 -9.010 -0.965 1.00 . A A . 64 GLU HG2 1 1
8 11202 1 1 64 GLU HG3 H -1.523 -8.192 0.111 1.00 . A A . 64 GLU HG3 1 1
8 11203 1 1 64 GLU N N -0.420 -5.085 -2.255 1.00 . A A . 64 GLU N 1 1
8 11204 1 1 64 GLU O O 1.820 -7.172 -0.822 1.00 . A A . 64 GLU O 1 1
8 11205 1 1 64 GLU OE1 O -3.158 -9.455 -2.168 1.00 . A A . 64 GLU OE1 1 1
8 11206 1 1 64 GLU OE2 O -2.461 -10.630 -0.461 1.00 . A A . 64 GLU OE2 1 1
8 11207 1 1 65 HIS C C 3.768 -6.751 -2.835 1.00 . A A . 65 HIS C 1 1
8 11208 1 1 65 HIS CA C 2.681 -7.547 -3.472 1.00 . A A . 65 HIS CA 1 1
8 11209 1 1 65 HIS CB C 2.700 -7.361 -4.987 1.00 . A A . 65 HIS CB 1 1
8 11210 1 1 65 HIS CD2 C 4.818 -6.900 -6.334 1.00 . A A . 65 HIS CD2 1 1
8 11211 1 1 65 HIS CE1 C 5.558 -8.957 -6.528 1.00 . A A . 65 HIS CE1 1 1
8 11212 1 1 65 HIS CG C 3.938 -7.717 -5.718 1.00 . A A . 65 HIS CG 1 1
8 11213 1 1 65 HIS H H 0.707 -6.926 -3.712 1.00 . A A . 65 HIS H 1 1
8 11214 1 1 65 HIS HA H 2.923 -8.559 -3.194 1.00 . A A . 65 HIS HA 1 1
8 11215 1 1 65 HIS HB2 H 1.898 -7.941 -5.418 1.00 . A A . 65 HIS HB2 1 1
8 11216 1 1 65 HIS HB3 H 2.484 -6.320 -5.170 1.00 . A A . 65 HIS HB3 1 1
8 11217 1 1 65 HIS HD1 H 4.006 -9.835 -5.565 1.00 . A A . 65 HIS HD1 1 1
8 11218 1 1 65 HIS HD2 H 4.721 -5.819 -6.365 1.00 . A A . 65 HIS HD2 1 1
8 11219 1 1 65 HIS HE1 H 6.181 -9.797 -6.794 1.00 . A A . 65 HIS HE1 1 1
8 11220 1 1 65 HIS N N 1.384 -7.028 -3.006 1.00 . A A . 65 HIS N 1 1
8 11221 1 1 65 HIS ND1 N 4.433 -8.997 -5.851 1.00 . A A . 65 HIS ND1 1 1
8 11222 1 1 65 HIS NE2 N 5.818 -7.693 -6.832 1.00 . A A . 65 HIS NE2 1 1
8 11223 1 1 65 HIS O O 4.761 -7.329 -2.431 1.00 . A A . 65 HIS O 1 1
8 11224 1 1 66 ILE C C 4.995 -4.875 -0.996 1.00 . A A . 66 ILE C 1 1
8 11225 1 1 66 ILE CA C 4.700 -4.568 -2.388 1.00 . A A . 66 ILE CA 1 1
8 11226 1 1 66 ILE CB C 4.294 -3.086 -2.480 1.00 . A A . 66 ILE CB 1 1
8 11227 1 1 66 ILE CD1 C 5.122 -3.129 -4.863 1.00 . A A . 66 ILE CD1 1 1
8 11228 1 1 66 ILE CG1 C 4.008 -2.791 -3.928 1.00 . A A . 66 ILE CG1 1 1
8 11229 1 1 66 ILE CG2 C 5.324 -2.114 -1.809 1.00 . A A . 66 ILE CG2 1 1
8 11230 1 1 66 ILE H H 3.027 -5.174 -3.583 1.00 . A A . 66 ILE H 1 1
8 11231 1 1 66 ILE HA H 5.577 -4.720 -2.981 1.00 . A A . 66 ILE HA 1 1
8 11232 1 1 66 ILE HB H 3.362 -3.004 -1.942 1.00 . A A . 66 ILE HB 1 1
8 11233 1 1 66 ILE HD11 H 5.224 -2.323 -5.566 1.00 . A A . 66 ILE HD11 1 1
8 11234 1 1 66 ILE HD12 H 4.838 -4.037 -5.371 1.00 . A A . 66 ILE HD12 1 1
8 11235 1 1 66 ILE HD13 H 6.019 -3.250 -4.278 1.00 . A A . 66 ILE HD13 1 1
8 11236 1 1 66 ILE HG12 H 3.259 -3.548 -4.109 1.00 . A A . 66 ILE HG12 1 1
8 11237 1 1 66 ILE HG13 H 3.644 -1.794 -4.144 1.00 . A A . 66 ILE HG13 1 1
8 11238 1 1 66 ILE HG21 H 6.331 -2.283 -2.169 1.00 . A A . 66 ILE HG21 1 1
8 11239 1 1 66 ILE HG22 H 5.354 -2.238 -0.730 1.00 . A A . 66 ILE HG22 1 1
8 11240 1 1 66 ILE HG23 H 5.049 -1.088 -2.020 1.00 . A A . 66 ILE HG23 1 1
8 11241 1 1 66 ILE N N 3.644 -5.456 -2.876 1.00 . A A . 66 ILE N 1 1
8 11242 1 1 66 ILE O O 6.166 -5.066 -0.623 1.00 . A A . 66 ILE O 1 1
8 11243 1 1 67 PHE C C 4.784 -6.820 1.307 1.00 . A A . 67 PHE C 1 1
8 11244 1 1 67 PHE CA C 4.128 -5.453 1.129 1.00 . A A . 67 PHE CA 1 1
8 11245 1 1 67 PHE CB C 2.838 -5.333 1.930 1.00 . A A . 67 PHE CB 1 1
8 11246 1 1 67 PHE CD1 C 3.018 -2.890 2.290 1.00 . A A . 67 PHE CD1 1 1
8 11247 1 1 67 PHE CD2 C 1.053 -3.746 1.347 1.00 . A A . 67 PHE CD2 1 1
8 11248 1 1 67 PHE CE1 C 2.531 -1.615 2.179 1.00 . A A . 67 PHE CE1 1 1
8 11249 1 1 67 PHE CE2 C 0.547 -2.481 1.233 1.00 . A A . 67 PHE CE2 1 1
8 11250 1 1 67 PHE CG C 2.286 -3.959 1.870 1.00 . A A . 67 PHE CG 1 1
8 11251 1 1 67 PHE CZ C 1.290 -1.408 1.648 1.00 . A A . 67 PHE CZ 1 1
8 11252 1 1 67 PHE H H 3.009 -5.042 -0.384 1.00 . A A . 67 PHE H 1 1
8 11253 1 1 67 PHE HA H 4.822 -4.718 1.510 1.00 . A A . 67 PHE HA 1 1
8 11254 1 1 67 PHE HB2 H 2.106 -6.016 1.529 1.00 . A A . 67 PHE HB2 1 1
8 11255 1 1 67 PHE HB3 H 3.031 -5.591 2.958 1.00 . A A . 67 PHE HB3 1 1
8 11256 1 1 67 PHE HD1 H 3.999 -3.068 2.705 1.00 . A A . 67 PHE HD1 1 1
8 11257 1 1 67 PHE HD2 H 0.473 -4.595 1.014 1.00 . A A . 67 PHE HD2 1 1
8 11258 1 1 67 PHE HE1 H 3.134 -0.783 2.517 1.00 . A A . 67 PHE HE1 1 1
8 11259 1 1 67 PHE HE2 H -0.429 -2.339 0.798 1.00 . A A . 67 PHE HE2 1 1
8 11260 1 1 67 PHE HZ H 0.884 -0.412 1.547 1.00 . A A . 67 PHE HZ 1 1
8 11261 1 1 67 PHE N N 3.983 -5.040 -0.245 1.00 . A A . 67 PHE N 1 1
8 11262 1 1 67 PHE O O 5.498 -7.034 2.292 1.00 . A A . 67 PHE O 1 1
8 11263 1 1 68 GLU C C 6.644 -8.972 0.176 1.00 . A A . 68 GLU C 1 1
8 11264 1 1 68 GLU CA C 5.152 -9.086 0.499 1.00 . A A . 68 GLU CA 1 1
8 11265 1 1 68 GLU CB C 4.520 -10.092 -0.463 1.00 . A A . 68 GLU CB 1 1
8 11266 1 1 68 GLU CD C 4.640 -12.428 -1.401 1.00 . A A . 68 GLU CD 1 1
8 11267 1 1 68 GLU CG C 5.137 -11.469 -0.364 1.00 . A A . 68 GLU CG 1 1
8 11268 1 1 68 GLU H H 4.018 -7.632 -0.459 1.00 . A A . 68 GLU H 1 1
8 11269 1 1 68 GLU HA H 5.029 -9.436 1.514 1.00 . A A . 68 GLU HA 1 1
8 11270 1 1 68 GLU HB2 H 3.469 -10.172 -0.235 1.00 . A A . 68 GLU HB2 1 1
8 11271 1 1 68 GLU HB3 H 4.651 -9.726 -1.472 1.00 . A A . 68 GLU HB3 1 1
8 11272 1 1 68 GLU HG2 H 6.205 -11.363 -0.485 1.00 . A A . 68 GLU HG2 1 1
8 11273 1 1 68 GLU HG3 H 4.923 -11.867 0.619 1.00 . A A . 68 GLU HG3 1 1
8 11274 1 1 68 GLU N N 4.529 -7.776 0.378 1.00 . A A . 68 GLU N 1 1
8 11275 1 1 68 GLU O O 7.490 -9.552 0.855 1.00 . A A . 68 GLU O 1 1
8 11276 1 1 68 GLU OE1 O 4.827 -12.156 -2.618 1.00 . A A . 68 GLU OE1 1 1
8 11277 1 1 68 GLU OE2 O 4.104 -13.486 -1.031 1.00 . A A . 68 GLU OE2 1 1
8 11278 1 1 69 ILE C C 9.221 -7.511 -0.638 1.00 . A A . 69 ILE C 1 1
8 11279 1 1 69 ILE CA C 8.273 -8.322 -1.496 1.00 . A A . 69 ILE CA 1 1
8 11280 1 1 69 ILE CB C 8.320 -7.876 -2.944 1.00 . A A . 69 ILE CB 1 1
8 11281 1 1 69 ILE CD1 C 7.843 -6.047 -4.543 1.00 . A A . 69 ILE CD1 1 1
8 11282 1 1 69 ILE CG1 C 7.777 -6.484 -3.132 1.00 . A A . 69 ILE CG1 1 1
8 11283 1 1 69 ILE CG2 C 7.573 -8.875 -3.806 1.00 . A A . 69 ILE CG2 1 1
8 11284 1 1 69 ILE H H 6.175 -8.170 -1.575 1.00 . A A . 69 ILE H 1 1
8 11285 1 1 69 ILE HA H 8.624 -9.339 -1.473 1.00 . A A . 69 ILE HA 1 1
8 11286 1 1 69 ILE HB H 9.353 -7.900 -3.238 1.00 . A A . 69 ILE HB 1 1
8 11287 1 1 69 ILE HD11 H 6.980 -6.450 -5.054 1.00 . A A . 69 ILE HD11 1 1
8 11288 1 1 69 ILE HD12 H 8.735 -6.518 -4.926 1.00 . A A . 69 ILE HD12 1 1
8 11289 1 1 69 ILE HD13 H 7.899 -4.969 -4.621 1.00 . A A . 69 ILE HD13 1 1
8 11290 1 1 69 ILE HG12 H 6.746 -6.438 -2.813 1.00 . A A . 69 ILE HG12 1 1
8 11291 1 1 69 ILE HG13 H 8.374 -5.799 -2.545 1.00 . A A . 69 ILE HG13 1 1
8 11292 1 1 69 ILE HG21 H 7.498 -9.821 -3.294 1.00 . A A . 69 ILE HG21 1 1
8 11293 1 1 69 ILE HG22 H 8.093 -9.011 -4.743 1.00 . A A . 69 ILE HG22 1 1
8 11294 1 1 69 ILE HG23 H 6.581 -8.479 -3.979 1.00 . A A . 69 ILE HG23 1 1
8 11295 1 1 69 ILE N N 6.934 -8.361 -0.975 1.00 . A A . 69 ILE N 1 1
8 11296 1 1 69 ILE O O 10.358 -7.924 -0.388 1.00 . A A . 69 ILE O 1 1
8 11297 1 1 70 SER C C 9.325 -6.341 2.202 1.00 . A A . 70 SER C 1 1
8 11298 1 1 70 SER CA C 9.488 -5.697 0.826 1.00 . A A . 70 SER CA 1 1
8 11299 1 1 70 SER CB C 9.078 -4.243 0.823 1.00 . A A . 70 SER CB 1 1
8 11300 1 1 70 SER H H 7.784 -6.221 -0.237 1.00 . A A . 70 SER H 1 1
8 11301 1 1 70 SER HA H 10.520 -5.782 0.519 1.00 . A A . 70 SER HA 1 1
8 11302 1 1 70 SER HB2 H 9.223 -3.823 -0.163 1.00 . A A . 70 SER HB2 1 1
8 11303 1 1 70 SER HB3 H 8.041 -4.162 1.109 1.00 . A A . 70 SER HB3 1 1
8 11304 1 1 70 SER HG H 9.258 -3.050 2.352 1.00 . A A . 70 SER HG 1 1
8 11305 1 1 70 SER N N 8.731 -6.442 -0.095 1.00 . A A . 70 SER N 1 1
8 11306 1 1 70 SER O O 8.296 -6.917 2.505 1.00 . A A . 70 SER O 1 1
8 11307 1 1 70 SER OG O 9.855 -3.491 1.739 1.00 . A A . 70 SER OG 1 1
8 11308 1 1 71 ARG C C 9.653 -6.252 5.344 1.00 . A A . 71 ARG C 1 1
8 11309 1 1 71 ARG CA C 10.432 -7.006 4.258 1.00 . A A . 71 ARG CA 1 1
8 11310 1 1 71 ARG CB C 11.867 -7.319 4.668 1.00 . A A . 71 ARG CB 1 1
8 11311 1 1 71 ARG CD C 11.888 -9.489 3.345 1.00 . A A . 71 ARG CD 1 1
8 11312 1 1 71 ARG CG C 12.590 -8.161 3.626 1.00 . A A . 71 ARG CG 1 1
8 11313 1 1 71 ARG CZ C 12.087 -11.416 1.748 1.00 . A A . 71 ARG CZ 1 1
8 11314 1 1 71 ARG H H 11.192 -5.924 2.629 1.00 . A A . 71 ARG H 1 1
8 11315 1 1 71 ARG HA H 9.935 -7.942 4.054 1.00 . A A . 71 ARG HA 1 1
8 11316 1 1 71 ARG HB2 H 12.418 -6.402 4.812 1.00 . A A . 71 ARG HB2 1 1
8 11317 1 1 71 ARG HB3 H 11.850 -7.878 5.593 1.00 . A A . 71 ARG HB3 1 1
8 11318 1 1 71 ARG HD2 H 11.896 -10.073 4.253 1.00 . A A . 71 ARG HD2 1 1
8 11319 1 1 71 ARG HD3 H 10.868 -9.293 3.056 1.00 . A A . 71 ARG HD3 1 1
8 11320 1 1 71 ARG HE H 13.426 -9.914 1.981 1.00 . A A . 71 ARG HE 1 1
8 11321 1 1 71 ARG HG2 H 12.524 -7.588 2.716 1.00 . A A . 71 ARG HG2 1 1
8 11322 1 1 71 ARG HG3 H 13.610 -8.320 3.929 1.00 . A A . 71 ARG HG3 1 1
8 11323 1 1 71 ARG HH11 H 10.224 -11.296 2.608 1.00 . A A . 71 ARG HH11 1 1
8 11324 1 1 71 ARG HH12 H 10.421 -12.639 1.584 1.00 . A A . 71 ARG HH12 1 1
8 11325 1 1 71 ARG HH21 H 13.746 -11.833 0.589 1.00 . A A . 71 ARG HH21 1 1
8 11326 1 1 71 ARG HH22 H 12.499 -12.962 0.473 1.00 . A A . 71 ARG HH22 1 1
8 11327 1 1 71 ARG N N 10.381 -6.332 2.974 1.00 . A A . 71 ARG N 1 1
8 11328 1 1 71 ARG NE N 12.552 -10.272 2.281 1.00 . A A . 71 ARG NE 1 1
8 11329 1 1 71 ARG NH1 N 10.829 -11.821 2.012 1.00 . A A . 71 ARG NH1 1 1
8 11330 1 1 71 ARG NH2 N 12.829 -12.112 0.885 1.00 . A A . 71 ARG NH2 1 1
8 11331 1 1 71 ARG O O 10.200 -5.754 6.301 1.00 . A A . 71 ARG O 1 1
8 11332 1 1 72 ARG C C 6.020 -6.293 5.857 1.00 . A A . 72 ARG C 1 1
8 11333 1 1 72 ARG CA C 7.342 -5.508 5.911 1.00 . A A . 72 ARG CA 1 1
8 11334 1 1 72 ARG CB C 7.117 -4.078 5.431 1.00 . A A . 72 ARG CB 1 1
8 11335 1 1 72 ARG CD C 7.791 -2.656 7.430 1.00 . A A . 72 ARG CD 1 1
8 11336 1 1 72 ARG CG C 8.080 -3.040 5.951 1.00 . A A . 72 ARG CG 1 1
8 11337 1 1 72 ARG CZ C 9.117 -4.276 8.791 1.00 . A A . 72 ARG CZ 1 1
8 11338 1 1 72 ARG H H 8.083 -6.599 4.269 1.00 . A A . 72 ARG H 1 1
8 11339 1 1 72 ARG HA H 7.682 -5.487 6.936 1.00 . A A . 72 ARG HA 1 1
8 11340 1 1 72 ARG HB2 H 7.190 -4.086 4.354 1.00 . A A . 72 ARG HB2 1 1
8 11341 1 1 72 ARG HB3 H 6.109 -3.791 5.695 1.00 . A A . 72 ARG HB3 1 1
8 11342 1 1 72 ARG HD2 H 8.431 -1.834 7.712 1.00 . A A . 72 ARG HD2 1 1
8 11343 1 1 72 ARG HD3 H 6.761 -2.333 7.451 1.00 . A A . 72 ARG HD3 1 1
8 11344 1 1 72 ARG HE H 7.139 -4.097 8.828 1.00 . A A . 72 ARG HE 1 1
8 11345 1 1 72 ARG HG2 H 9.047 -3.510 5.928 1.00 . A A . 72 ARG HG2 1 1
8 11346 1 1 72 ARG HG3 H 8.050 -2.154 5.335 1.00 . A A . 72 ARG HG3 1 1
8 11347 1 1 72 ARG HH11 H 10.334 -2.787 8.023 1.00 . A A . 72 ARG HH11 1 1
8 11348 1 1 72 ARG HH12 H 11.167 -4.092 8.741 1.00 . A A . 72 ARG HH12 1 1
8 11349 1 1 72 ARG HH21 H 8.186 -5.723 9.840 1.00 . A A . 72 ARG HH21 1 1
8 11350 1 1 72 ARG HH22 H 9.905 -5.853 9.855 1.00 . A A . 72 ARG HH22 1 1
8 11351 1 1 72 ARG N N 8.372 -6.176 5.110 1.00 . A A . 72 ARG N 1 1
8 11352 1 1 72 ARG NE N 7.964 -3.720 8.429 1.00 . A A . 72 ARG NE 1 1
8 11353 1 1 72 ARG NH1 N 10.285 -3.680 8.500 1.00 . A A . 72 ARG NH1 1 1
8 11354 1 1 72 ARG NH2 N 9.088 -5.365 9.549 1.00 . A A . 72 ARG NH2 1 1
8 11355 1 1 72 ARG O O 4.952 -5.740 5.499 1.00 . A A . 72 ARG O 1 1
8 11356 1 1 73 PRO C C 3.805 -8.057 7.201 1.00 . A A . 73 PRO C 1 1
8 11357 1 1 73 PRO CA C 4.900 -8.517 6.271 1.00 . A A . 73 PRO CA 1 1
8 11358 1 1 73 PRO CB C 5.466 -9.854 6.766 1.00 . A A . 73 PRO CB 1 1
8 11359 1 1 73 PRO CD C 7.251 -8.333 6.778 1.00 . A A . 73 PRO CD 1 1
8 11360 1 1 73 PRO CG C 6.649 -9.470 7.530 1.00 . A A . 73 PRO CG 1 1
8 11361 1 1 73 PRO HA H 4.505 -8.653 5.279 1.00 . A A . 73 PRO HA 1 1
8 11362 1 1 73 PRO HB2 H 4.734 -10.347 7.391 1.00 . A A . 73 PRO HB2 1 1
8 11363 1 1 73 PRO HB3 H 5.716 -10.467 5.914 1.00 . A A . 73 PRO HB3 1 1
8 11364 1 1 73 PRO HD2 H 7.826 -7.718 7.456 1.00 . A A . 73 PRO HD2 1 1
8 11365 1 1 73 PRO HD3 H 7.870 -8.702 5.972 1.00 . A A . 73 PRO HD3 1 1
8 11366 1 1 73 PRO HG2 H 6.315 -9.108 8.491 1.00 . A A . 73 PRO HG2 1 1
8 11367 1 1 73 PRO HG3 H 7.348 -10.289 7.596 1.00 . A A . 73 PRO HG3 1 1
8 11368 1 1 73 PRO N N 6.063 -7.615 6.249 1.00 . A A . 73 PRO N 1 1
8 11369 1 1 73 PRO O O 2.698 -8.580 7.169 1.00 . A A . 73 PRO O 1 1
8 11370 1 1 74 ASP C C 2.077 -5.861 8.339 1.00 . A A . 74 ASP C 1 1
8 11371 1 1 74 ASP CA C 3.205 -6.581 9.068 1.00 . A A . 74 ASP CA 1 1
8 11372 1 1 74 ASP CB C 3.970 -5.532 9.888 1.00 . A A . 74 ASP CB 1 1
8 11373 1 1 74 ASP CG C 5.293 -6.044 10.438 1.00 . A A . 74 ASP CG 1 1
8 11374 1 1 74 ASP H H 5.021 -6.696 7.987 1.00 . A A . 74 ASP H 1 1
8 11375 1 1 74 ASP HA H 2.848 -7.369 9.710 1.00 . A A . 74 ASP HA 1 1
8 11376 1 1 74 ASP HB2 H 4.179 -4.685 9.252 1.00 . A A . 74 ASP HB2 1 1
8 11377 1 1 74 ASP HB3 H 3.336 -5.215 10.706 1.00 . A A . 74 ASP HB3 1 1
8 11378 1 1 74 ASP N N 4.122 -7.092 8.044 1.00 . A A . 74 ASP N 1 1
8 11379 1 1 74 ASP O O 0.878 -6.066 8.588 1.00 . A A . 74 ASP O 1 1
8 11380 1 1 74 ASP OD1 O 5.299 -6.980 11.241 1.00 . A A . 74 ASP OD1 1 1
8 11381 1 1 74 ASP OD2 O 6.354 -5.532 9.970 1.00 . A A . 74 ASP OD2 1 1
8 11382 1 1 75 LEU C C 0.833 -5.231 5.646 1.00 . A A . 75 LEU C 1 1
8 11383 1 1 75 LEU CA C 1.630 -4.294 6.575 1.00 . A A . 75 LEU CA 1 1
8 11384 1 1 75 LEU CB C 2.412 -3.225 5.791 1.00 . A A . 75 LEU CB 1 1
8 11385 1 1 75 LEU CD1 C 4.212 -2.609 7.547 1.00 . A A . 75 LEU CD1 1 1
8 11386 1 1 75 LEU CD2 C 3.752 -1.133 5.616 1.00 . A A . 75 LEU CD2 1 1
8 11387 1 1 75 LEU CG C 3.140 -2.091 6.593 1.00 . A A . 75 LEU CG 1 1
8 11388 1 1 75 LEU H H 3.477 -5.063 7.432 1.00 . A A . 75 LEU H 1 1
8 11389 1 1 75 LEU HA H 0.931 -3.804 7.241 1.00 . A A . 75 LEU HA 1 1
8 11390 1 1 75 LEU HB2 H 3.162 -3.724 5.195 1.00 . A A . 75 LEU HB2 1 1
8 11391 1 1 75 LEU HB3 H 1.721 -2.753 5.108 1.00 . A A . 75 LEU HB3 1 1
8 11392 1 1 75 LEU HD11 H 3.818 -3.402 8.167 1.00 . A A . 75 LEU HD11 1 1
8 11393 1 1 75 LEU HD12 H 4.541 -1.804 8.184 1.00 . A A . 75 LEU HD12 1 1
8 11394 1 1 75 LEU HD13 H 5.059 -2.974 6.984 1.00 . A A . 75 LEU HD13 1 1
8 11395 1 1 75 LEU HD21 H 4.677 -1.532 5.230 1.00 . A A . 75 LEU HD21 1 1
8 11396 1 1 75 LEU HD22 H 3.955 -0.193 6.113 1.00 . A A . 75 LEU HD22 1 1
8 11397 1 1 75 LEU HD23 H 3.068 -0.973 4.795 1.00 . A A . 75 LEU HD23 1 1
8 11398 1 1 75 LEU HG H 2.457 -1.524 7.215 1.00 . A A . 75 LEU HG 1 1
8 11399 1 1 75 LEU N N 2.498 -5.072 7.405 1.00 . A A . 75 LEU N 1 1
8 11400 1 1 75 LEU O O -0.372 -5.054 5.495 1.00 . A A . 75 LEU O 1 1
8 11401 1 1 76 LEU C C -0.323 -7.801 4.795 1.00 . A A . 76 LEU C 1 1
8 11402 1 1 76 LEU CA C 0.913 -7.214 4.104 1.00 . A A . 76 LEU CA 1 1
8 11403 1 1 76 LEU CB C 1.815 -8.411 3.884 1.00 . A A . 76 LEU CB 1 1
8 11404 1 1 76 LEU CD1 C 1.444 -8.996 1.449 1.00 . A A . 76 LEU CD1 1 1
8 11405 1 1 76 LEU CD2 C 1.680 -10.842 3.168 1.00 . A A . 76 LEU CD2 1 1
8 11406 1 1 76 LEU CG C 1.283 -9.415 2.874 1.00 . A A . 76 LEU CG 1 1
8 11407 1 1 76 LEU H H 2.484 -6.012 5.232 1.00 . A A . 76 LEU H 1 1
8 11408 1 1 76 LEU HA H 0.648 -6.755 3.166 1.00 . A A . 76 LEU HA 1 1
8 11409 1 1 76 LEU HB2 H 2.801 -8.077 3.600 1.00 . A A . 76 LEU HB2 1 1
8 11410 1 1 76 LEU HB3 H 1.847 -8.937 4.829 1.00 . A A . 76 LEU HB3 1 1
8 11411 1 1 76 LEU HD11 H 0.544 -8.508 1.113 1.00 . A A . 76 LEU HD11 1 1
8 11412 1 1 76 LEU HD12 H 1.590 -9.867 0.829 1.00 . A A . 76 LEU HD12 1 1
8 11413 1 1 76 LEU HD13 H 2.288 -8.328 1.355 1.00 . A A . 76 LEU HD13 1 1
8 11414 1 1 76 LEU HD21 H 2.348 -10.852 4.017 1.00 . A A . 76 LEU HD21 1 1
8 11415 1 1 76 LEU HD22 H 2.164 -11.289 2.309 1.00 . A A . 76 LEU HD22 1 1
8 11416 1 1 76 LEU HD23 H 0.780 -11.392 3.421 1.00 . A A . 76 LEU HD23 1 1
8 11417 1 1 76 LEU HG H 0.214 -9.346 2.967 1.00 . A A . 76 LEU HG 1 1
8 11418 1 1 76 LEU N N 1.543 -6.211 5.036 1.00 . A A . 76 LEU N 1 1
8 11419 1 1 76 LEU O O -1.389 -7.922 4.216 1.00 . A A . 76 LEU O 1 1
8 11420 1 1 77 THR C C -2.269 -8.075 6.985 1.00 . A A . 77 THR C 1 1
8 11421 1 1 77 THR CA C -0.996 -8.878 6.863 1.00 . A A . 77 THR CA 1 1
8 11422 1 1 77 THR CB C -0.361 -9.077 8.222 1.00 . A A . 77 THR CB 1 1
8 11423 1 1 77 THR CG2 C -1.355 -9.512 9.223 1.00 . A A . 77 THR CG2 1 1
8 11424 1 1 77 THR H H 0.889 -8.179 6.151 1.00 . A A . 77 THR H 1 1
8 11425 1 1 77 THR HA H -1.213 -9.846 6.441 1.00 . A A . 77 THR HA 1 1
8 11426 1 1 77 THR HB H 0.008 -8.095 8.480 1.00 . A A . 77 THR HB 1 1
8 11427 1 1 77 THR HG1 H 1.512 -9.513 7.869 1.00 . A A . 77 THR HG1 1 1
8 11428 1 1 77 THR HG21 H -2.068 -10.096 8.661 1.00 . A A . 77 THR HG21 1 1
8 11429 1 1 77 THR HG22 H -1.812 -8.599 9.583 1.00 . A A . 77 THR HG22 1 1
8 11430 1 1 77 THR HG23 H -0.846 -10.086 9.980 1.00 . A A . 77 THR HG23 1 1
8 11431 1 1 77 THR N N -0.075 -8.231 6.019 1.00 . A A . 77 THR N 1 1
8 11432 1 1 77 THR O O -3.324 -8.615 6.816 1.00 . A A . 77 THR O 1 1
8 11433 1 1 77 THR OG1 O 0.729 -10.011 8.141 1.00 . A A . 77 THR OG1 1 1
8 11434 1 1 78 MET C C -4.073 -5.942 5.875 1.00 . A A . 78 MET C 1 1
8 11435 1 1 78 MET CA C -3.283 -5.911 7.169 1.00 . A A . 78 MET CA 1 1
8 11436 1 1 78 MET CB C -2.936 -4.492 7.606 1.00 . A A . 78 MET CB 1 1
8 11437 1 1 78 MET CE C -3.156 -4.515 11.792 1.00 . A A . 78 MET CE 1 1
8 11438 1 1 78 MET CG C -2.547 -4.395 9.081 1.00 . A A . 78 MET CG 1 1
8 11439 1 1 78 MET H H -1.199 -6.483 7.161 1.00 . A A . 78 MET H 1 1
8 11440 1 1 78 MET HA H -3.929 -6.338 7.924 1.00 . A A . 78 MET HA 1 1
8 11441 1 1 78 MET HB2 H -2.123 -4.115 6.997 1.00 . A A . 78 MET HB2 1 1
8 11442 1 1 78 MET HB3 H -3.797 -3.860 7.440 1.00 . A A . 78 MET HB3 1 1
8 11443 1 1 78 MET HE1 H -2.149 -4.901 11.790 1.00 . A A . 78 MET HE1 1 1
8 11444 1 1 78 MET HE2 H -3.738 -5.000 12.565 1.00 . A A . 78 MET HE2 1 1
8 11445 1 1 78 MET HE3 H -3.129 -3.451 11.974 1.00 . A A . 78 MET HE3 1 1
8 11446 1 1 78 MET HG2 H -1.776 -5.139 9.253 1.00 . A A . 78 MET HG2 1 1
8 11447 1 1 78 MET HG3 H -2.195 -3.405 9.322 1.00 . A A . 78 MET HG3 1 1
8 11448 1 1 78 MET N N -2.136 -6.782 7.138 1.00 . A A . 78 MET N 1 1
8 11449 1 1 78 MET O O -5.284 -5.956 5.907 1.00 . A A . 78 MET O 1 1
8 11450 1 1 78 MET SD S -3.921 -4.819 10.197 1.00 . A A . 78 MET SD 1 1
8 11451 1 1 79 VAL C C -4.782 -7.522 3.314 1.00 . A A . 79 VAL C 1 1
8 11452 1 1 79 VAL CA C -4.071 -6.144 3.437 1.00 . A A . 79 VAL CA 1 1
8 11453 1 1 79 VAL CB C -3.036 -6.004 2.294 1.00 . A A . 79 VAL CB 1 1
8 11454 1 1 79 VAL CG1 C -3.700 -5.946 0.917 1.00 . A A . 79 VAL CG1 1 1
8 11455 1 1 79 VAL CG2 C -2.129 -4.811 2.539 1.00 . A A . 79 VAL CG2 1 1
8 11456 1 1 79 VAL H H -2.421 -6.158 4.722 1.00 . A A . 79 VAL H 1 1
8 11457 1 1 79 VAL HA H -4.798 -5.353 3.361 1.00 . A A . 79 VAL HA 1 1
8 11458 1 1 79 VAL HB H -2.425 -6.894 2.311 1.00 . A A . 79 VAL HB 1 1
8 11459 1 1 79 VAL HG11 H -4.300 -5.050 0.836 1.00 . A A . 79 VAL HG11 1 1
8 11460 1 1 79 VAL HG12 H -4.330 -6.815 0.793 1.00 . A A . 79 VAL HG12 1 1
8 11461 1 1 79 VAL HG13 H -2.934 -5.940 0.155 1.00 . A A . 79 VAL HG13 1 1
8 11462 1 1 79 VAL HG21 H -2.105 -4.158 1.679 1.00 . A A . 79 VAL HG21 1 1
8 11463 1 1 79 VAL HG22 H -1.135 -5.174 2.764 1.00 . A A . 79 VAL HG22 1 1
8 11464 1 1 79 VAL HG23 H -2.499 -4.271 3.397 1.00 . A A . 79 VAL HG23 1 1
8 11465 1 1 79 VAL N N -3.395 -6.050 4.744 1.00 . A A . 79 VAL N 1 1
8 11466 1 1 79 VAL O O -5.968 -7.596 2.965 1.00 . A A . 79 VAL O 1 1
8 11467 1 1 80 VAL C C -5.781 -10.079 4.524 1.00 . A A . 80 VAL C 1 1
8 11468 1 1 80 VAL CA C -4.567 -9.968 3.585 1.00 . A A . 80 VAL CA 1 1
8 11469 1 1 80 VAL CB C -3.431 -10.948 4.076 1.00 . A A . 80 VAL CB 1 1
8 11470 1 1 80 VAL CG1 C -3.923 -12.368 4.172 1.00 . A A . 80 VAL CG1 1 1
8 11471 1 1 80 VAL CG2 C -2.188 -10.858 3.166 1.00 . A A . 80 VAL CG2 1 1
8 11472 1 1 80 VAL H H -3.087 -8.428 3.783 1.00 . A A . 80 VAL H 1 1
8 11473 1 1 80 VAL HA H -4.894 -10.264 2.593 1.00 . A A . 80 VAL HA 1 1
8 11474 1 1 80 VAL HB H -3.119 -10.655 5.070 1.00 . A A . 80 VAL HB 1 1
8 11475 1 1 80 VAL HG11 H -4.585 -12.571 3.344 1.00 . A A . 80 VAL HG11 1 1
8 11476 1 1 80 VAL HG12 H -4.472 -12.462 5.100 1.00 . A A . 80 VAL HG12 1 1
8 11477 1 1 80 VAL HG13 H -3.099 -13.063 4.177 1.00 . A A . 80 VAL HG13 1 1
8 11478 1 1 80 VAL HG21 H -1.371 -10.372 3.692 1.00 . A A . 80 VAL HG21 1 1
8 11479 1 1 80 VAL HG22 H -2.417 -10.283 2.282 1.00 . A A . 80 VAL HG22 1 1
8 11480 1 1 80 VAL HG23 H -1.864 -11.848 2.885 1.00 . A A . 80 VAL HG23 1 1
8 11481 1 1 80 VAL N N -4.049 -8.591 3.629 1.00 . A A . 80 VAL N 1 1
8 11482 1 1 80 VAL O O -6.875 -10.567 4.144 1.00 . A A . 80 VAL O 1 1
8 11483 1 1 81 ASP C C -7.774 -8.787 6.368 1.00 . A A . 81 ASP C 1 1
8 11484 1 1 81 ASP CA C -6.563 -9.642 6.775 1.00 . A A . 81 ASP CA 1 1
8 11485 1 1 81 ASP CB C -5.978 -9.224 8.119 1.00 . A A . 81 ASP CB 1 1
8 11486 1 1 81 ASP CG C -6.936 -9.247 9.313 1.00 . A A . 81 ASP CG 1 1
8 11487 1 1 81 ASP H H -4.597 -9.439 5.732 1.00 . A A . 81 ASP H 1 1
8 11488 1 1 81 ASP HA H -6.866 -10.677 6.825 1.00 . A A . 81 ASP HA 1 1
8 11489 1 1 81 ASP HB2 H -5.158 -9.893 8.343 1.00 . A A . 81 ASP HB2 1 1
8 11490 1 1 81 ASP HB3 H -5.578 -8.221 8.026 1.00 . A A . 81 ASP HB3 1 1
8 11491 1 1 81 ASP N N -5.560 -9.635 5.721 1.00 . A A . 81 ASP N 1 1
8 11492 1 1 81 ASP O O -8.883 -9.213 6.522 1.00 . A A . 81 ASP O 1 1
8 11493 1 1 81 ASP OD1 O -8.133 -9.504 9.186 1.00 . A A . 81 ASP OD1 1 1
8 11494 1 1 81 ASP OD2 O -6.478 -8.936 10.423 1.00 . A A . 81 ASP OD2 1 1
8 11495 1 1 82 TYR C C -9.516 -7.400 4.319 1.00 . A A . 82 TYR C 1 1
8 11496 1 1 82 TYR CA C -8.572 -6.707 5.279 1.00 . A A . 82 TYR CA 1 1
8 11497 1 1 82 TYR CB C -7.940 -5.579 4.499 1.00 . A A . 82 TYR CB 1 1
8 11498 1 1 82 TYR CD1 C -9.768 -3.901 4.527 1.00 . A A . 82 TYR CD1 1 1
8 11499 1 1 82 TYR CD2 C -9.032 -4.772 2.454 1.00 . A A . 82 TYR CD2 1 1
8 11500 1 1 82 TYR CE1 C -10.682 -3.136 3.875 1.00 . A A . 82 TYR CE1 1 1
8 11501 1 1 82 TYR CE2 C -9.947 -4.026 1.798 1.00 . A A . 82 TYR CE2 1 1
8 11502 1 1 82 TYR CG C -8.934 -4.727 3.825 1.00 . A A . 82 TYR CG 1 1
8 11503 1 1 82 TYR CZ C -10.780 -3.200 2.510 1.00 . A A . 82 TYR CZ 1 1
8 11504 1 1 82 TYR H H -6.560 -7.442 5.656 1.00 . A A . 82 TYR H 1 1
8 11505 1 1 82 TYR HA H -9.108 -6.288 6.117 1.00 . A A . 82 TYR HA 1 1
8 11506 1 1 82 TYR HB2 H -7.394 -4.958 5.192 1.00 . A A . 82 TYR HB2 1 1
8 11507 1 1 82 TYR HB3 H -7.267 -5.985 3.757 1.00 . A A . 82 TYR HB3 1 1
8 11508 1 1 82 TYR HD1 H -9.697 -3.860 5.605 1.00 . A A . 82 TYR HD1 1 1
8 11509 1 1 82 TYR HD2 H -8.364 -5.437 1.925 1.00 . A A . 82 TYR HD2 1 1
8 11510 1 1 82 TYR HE1 H -11.316 -2.476 4.443 1.00 . A A . 82 TYR HE1 1 1
8 11511 1 1 82 TYR HE2 H -9.981 -4.095 0.726 1.00 . A A . 82 TYR HE2 1 1
8 11512 1 1 82 TYR HH H -11.704 -2.678 0.917 1.00 . A A . 82 TYR HH 1 1
8 11513 1 1 82 TYR N N -7.519 -7.623 5.746 1.00 . A A . 82 TYR N 1 1
8 11514 1 1 82 TYR O O -10.730 -7.363 4.492 1.00 . A A . 82 TYR O 1 1
8 11515 1 1 82 TYR OH O -11.728 -2.451 1.854 1.00 . A A . 82 TYR OH 1 1
8 11516 1 1 83 ARG C C -10.600 -9.822 3.001 1.00 . A A . 83 ARG C 1 1
8 11517 1 1 83 ARG CA C -9.678 -8.788 2.363 1.00 . A A . 83 ARG CA 1 1
8 11518 1 1 83 ARG CB C -8.657 -9.313 1.322 1.00 . A A . 83 ARG CB 1 1
8 11519 1 1 83 ARG CD C -8.881 -11.788 1.237 1.00 . A A . 83 ARG CD 1 1
8 11520 1 1 83 ARG CG C -9.054 -10.490 0.475 1.00 . A A . 83 ARG CG 1 1
8 11521 1 1 83 ARG CZ C -9.183 -14.207 0.809 1.00 . A A . 83 ARG CZ 1 1
8 11522 1 1 83 ARG H H -7.962 -8.036 3.325 1.00 . A A . 83 ARG H 1 1
8 11523 1 1 83 ARG HA H -10.330 -8.081 1.875 1.00 . A A . 83 ARG HA 1 1
8 11524 1 1 83 ARG HB2 H -8.461 -8.507 0.631 1.00 . A A . 83 ARG HB2 1 1
8 11525 1 1 83 ARG HB3 H -7.733 -9.543 1.835 1.00 . A A . 83 ARG HB3 1 1
8 11526 1 1 83 ARG HD2 H -7.843 -11.840 1.545 1.00 . A A . 83 ARG HD2 1 1
8 11527 1 1 83 ARG HD3 H -9.499 -11.772 2.125 1.00 . A A . 83 ARG HD3 1 1
8 11528 1 1 83 ARG HE H -9.488 -12.710 -0.510 1.00 . A A . 83 ARG HE 1 1
8 11529 1 1 83 ARG HG2 H -10.111 -10.383 0.288 1.00 . A A . 83 ARG HG2 1 1
8 11530 1 1 83 ARG HG3 H -8.485 -10.518 -0.436 1.00 . A A . 83 ARG HG3 1 1
8 11531 1 1 83 ARG HH11 H -8.732 -13.821 2.799 1.00 . A A . 83 ARG HH11 1 1
8 11532 1 1 83 ARG HH12 H -8.887 -15.472 2.411 1.00 . A A . 83 ARG HH12 1 1
8 11533 1 1 83 ARG HH21 H -9.670 -14.946 -1.024 1.00 . A A . 83 ARG HH21 1 1
8 11534 1 1 83 ARG HH22 H -9.462 -16.155 0.134 1.00 . A A . 83 ARG HH22 1 1
8 11535 1 1 83 ARG N N -8.944 -8.045 3.353 1.00 . A A . 83 ARG N 1 1
8 11536 1 1 83 ARG NE N -9.223 -12.934 0.419 1.00 . A A . 83 ARG NE 1 1
8 11537 1 1 83 ARG NH1 N -8.914 -14.520 2.097 1.00 . A A . 83 ARG NH1 1 1
8 11538 1 1 83 ARG NH2 N -9.451 -15.166 -0.069 1.00 . A A . 83 ARG NH2 1 1
8 11539 1 1 83 ARG O O -11.754 -9.945 2.636 1.00 . A A . 83 ARG O 1 1
8 11540 1 1 84 THR C C -11.855 -10.811 5.600 1.00 . A A . 84 THR C 1 1
8 11541 1 1 84 THR CA C -10.754 -11.473 4.678 1.00 . A A . 84 THR CA 1 1
8 11542 1 1 84 THR CB C -9.714 -12.161 5.497 1.00 . A A . 84 THR CB 1 1
8 11543 1 1 84 THR CG2 C -10.348 -13.132 6.397 1.00 . A A . 84 THR CG2 1 1
8 11544 1 1 84 THR H H -9.131 -10.234 3.993 1.00 . A A . 84 THR H 1 1
8 11545 1 1 84 THR HA H -11.196 -12.192 4.005 1.00 . A A . 84 THR HA 1 1
8 11546 1 1 84 THR HB H -9.267 -11.373 6.078 1.00 . A A . 84 THR HB 1 1
8 11547 1 1 84 THR HG1 H -7.932 -12.174 4.688 1.00 . A A . 84 THR HG1 1 1
8 11548 1 1 84 THR HG21 H -9.654 -13.914 6.645 1.00 . A A . 84 THR HG21 1 1
8 11549 1 1 84 THR HG22 H -11.220 -13.492 5.872 1.00 . A A . 84 THR HG22 1 1
8 11550 1 1 84 THR HG23 H -10.613 -12.510 7.243 1.00 . A A . 84 THR HG23 1 1
8 11551 1 1 84 THR N N -10.069 -10.495 3.952 1.00 . A A . 84 THR N 1 1
8 11552 1 1 84 THR O O -12.954 -11.339 5.731 1.00 . A A . 84 THR O 1 1
8 11553 1 1 84 THR OG1 O -8.704 -12.759 4.628 1.00 . A A . 84 THR OG1 1 1
8 11554 1 1 85 ARG C C -13.517 -8.693 6.887 1.00 . A A . 85 ARG C 1 1
8 11555 1 1 85 ARG CA C -12.279 -9.348 7.491 1.00 . A A . 85 ARG CA 1 1
8 11556 1 1 85 ARG CB C -11.496 -8.377 8.398 1.00 . A A . 85 ARG CB 1 1
8 11557 1 1 85 ARG CD C -10.258 -6.195 8.516 1.00 . A A . 85 ARG CD 1 1
8 11558 1 1 85 ARG CG C -11.001 -7.154 7.664 1.00 . A A . 85 ARG CG 1 1
8 11559 1 1 85 ARG CZ C -8.081 -5.863 9.726 1.00 . A A . 85 ARG CZ 1 1
8 11560 1 1 85 ARG H H -10.491 -10.127 6.390 1.00 . A A . 85 ARG H 1 1
8 11561 1 1 85 ARG HA H -12.601 -10.209 8.052 1.00 . A A . 85 ARG HA 1 1
8 11562 1 1 85 ARG HB2 H -12.141 -8.049 9.196 1.00 . A A . 85 ARG HB2 1 1
8 11563 1 1 85 ARG HB3 H -10.647 -8.891 8.820 1.00 . A A . 85 ARG HB3 1 1
8 11564 1 1 85 ARG HD2 H -10.116 -5.276 7.974 1.00 . A A . 85 ARG HD2 1 1
8 11565 1 1 85 ARG HD3 H -10.943 -6.080 9.341 1.00 . A A . 85 ARG HD3 1 1
8 11566 1 1 85 ARG HE H -8.778 -7.655 8.975 1.00 . A A . 85 ARG HE 1 1
8 11567 1 1 85 ARG HG2 H -10.332 -7.444 6.867 1.00 . A A . 85 ARG HG2 1 1
8 11568 1 1 85 ARG HG3 H -11.837 -6.638 7.211 1.00 . A A . 85 ARG HG3 1 1
8 11569 1 1 85 ARG HH11 H -9.115 -4.120 9.355 1.00 . A A . 85 ARG HH11 1 1
8 11570 1 1 85 ARG HH12 H -7.670 -3.909 10.229 1.00 . A A . 85 ARG HH12 1 1
8 11571 1 1 85 ARG HH21 H -6.789 -7.346 10.303 1.00 . A A . 85 ARG HH21 1 1
8 11572 1 1 85 ARG HH22 H -6.298 -5.785 10.738 1.00 . A A . 85 ARG HH22 1 1
8 11573 1 1 85 ARG N N -11.434 -9.854 6.406 1.00 . A A . 85 ARG N 1 1
8 11574 1 1 85 ARG NE N -8.962 -6.682 9.065 1.00 . A A . 85 ARG NE 1 1
8 11575 1 1 85 ARG NH1 N -8.310 -4.542 9.779 1.00 . A A . 85 ARG NH1 1 1
8 11576 1 1 85 ARG NH2 N -6.997 -6.355 10.308 1.00 . A A . 85 ARG NH2 1 1
8 11577 1 1 85 ARG O O -14.599 -8.850 7.381 1.00 . A A . 85 ARG O 1 1
8 11578 1 1 86 VAL C C -15.250 -8.196 4.387 1.00 . A A . 86 VAL C 1 1
8 11579 1 1 86 VAL CA C -14.339 -7.227 5.128 1.00 . A A . 86 VAL CA 1 1
8 11580 1 1 86 VAL CB C -13.726 -6.173 4.202 1.00 . A A . 86 VAL CB 1 1
8 11581 1 1 86 VAL CG1 C -14.796 -5.460 3.371 1.00 . A A . 86 VAL CG1 1 1
8 11582 1 1 86 VAL CG2 C -12.995 -5.153 5.049 1.00 . A A . 86 VAL CG2 1 1
8 11583 1 1 86 VAL H H -12.318 -7.881 5.789 1.00 . A A . 86 VAL H 1 1
8 11584 1 1 86 VAL HA H -14.929 -6.735 5.890 1.00 . A A . 86 VAL HA 1 1
8 11585 1 1 86 VAL HB H -12.993 -6.685 3.594 1.00 . A A . 86 VAL HB 1 1
8 11586 1 1 86 VAL HG11 H -14.393 -4.548 2.951 1.00 . A A . 86 VAL HG11 1 1
8 11587 1 1 86 VAL HG12 H -15.643 -5.219 3.996 1.00 . A A . 86 VAL HG12 1 1
8 11588 1 1 86 VAL HG13 H -15.120 -6.110 2.572 1.00 . A A . 86 VAL HG13 1 1
8 11589 1 1 86 VAL HG21 H -13.352 -5.207 6.068 1.00 . A A . 86 VAL HG21 1 1
8 11590 1 1 86 VAL HG22 H -13.164 -4.156 4.664 1.00 . A A . 86 VAL HG22 1 1
8 11591 1 1 86 VAL HG23 H -11.932 -5.361 5.035 1.00 . A A . 86 VAL HG23 1 1
8 11592 1 1 86 VAL N N -13.298 -7.971 5.826 1.00 . A A . 86 VAL N 1 1
8 11593 1 1 86 VAL O O -16.474 -8.010 4.322 1.00 . A A . 86 VAL O 1 1
8 11594 1 1 87 LEU C C -16.356 -10.935 4.445 1.00 . A A . 87 LEU C 1 1
8 11595 1 1 87 LEU CA C -15.365 -10.418 3.372 1.00 . A A . 87 LEU CA 1 1
8 11596 1 1 87 LEU CB C -14.245 -11.458 3.086 1.00 . A A . 87 LEU CB 1 1
8 11597 1 1 87 LEU CD1 C -15.480 -13.685 3.025 1.00 . A A . 87 LEU CD1 1 1
8 11598 1 1 87 LEU CD2 C -14.788 -12.534 0.882 1.00 . A A . 87 LEU CD2 1 1
8 11599 1 1 87 LEU CG C -14.484 -12.777 2.344 1.00 . A A . 87 LEU CG 1 1
8 11600 1 1 87 LEU H H -13.699 -9.385 4.138 1.00 . A A . 87 LEU H 1 1
8 11601 1 1 87 LEU HA H -15.860 -10.126 2.457 1.00 . A A . 87 LEU HA 1 1
8 11602 1 1 87 LEU HB2 H -13.498 -10.934 2.511 1.00 . A A . 87 LEU HB2 1 1
8 11603 1 1 87 LEU HB3 H -13.806 -11.676 4.048 1.00 . A A . 87 LEU HB3 1 1
8 11604 1 1 87 LEU HD11 H -15.243 -13.649 4.081 1.00 . A A . 87 LEU HD11 1 1
8 11605 1 1 87 LEU HD12 H -15.355 -14.689 2.650 1.00 . A A . 87 LEU HD12 1 1
8 11606 1 1 87 LEU HD13 H -16.483 -13.324 2.849 1.00 . A A . 87 LEU HD13 1 1
8 11607 1 1 87 LEU HD21 H -14.091 -11.780 0.541 1.00 . A A . 87 LEU HD21 1 1
8 11608 1 1 87 LEU HD22 H -15.802 -12.185 0.759 1.00 . A A . 87 LEU HD22 1 1
8 11609 1 1 87 LEU HD23 H -14.627 -13.451 0.332 1.00 . A A . 87 LEU HD23 1 1
8 11610 1 1 87 LEU HG H -13.551 -13.320 2.386 1.00 . A A . 87 LEU HG 1 1
8 11611 1 1 87 LEU N N -14.665 -9.297 3.995 1.00 . A A . 87 LEU N 1 1
8 11612 1 1 87 LEU O O -17.524 -11.179 4.164 1.00 . A A . 87 LEU O 1 1
8 11613 1 1 88 LYS C C -17.663 -10.509 7.312 1.00 . A A . 88 LYS C 1 1
8 11614 1 1 88 LYS CA C -16.666 -11.514 6.802 1.00 . A A . 88 LYS CA 1 1
8 11615 1 1 88 LYS CB C -15.832 -12.038 7.946 1.00 . A A . 88 LYS CB 1 1
8 11616 1 1 88 LYS CD C -16.183 -14.381 7.233 1.00 . A A . 88 LYS CD 1 1
8 11617 1 1 88 LYS CE C -15.606 -15.777 7.101 1.00 . A A . 88 LYS CE 1 1
8 11618 1 1 88 LYS CG C -15.144 -13.331 7.641 1.00 . A A . 88 LYS CG 1 1
8 11619 1 1 88 LYS H H -14.887 -10.949 5.715 1.00 . A A . 88 LYS H 1 1
8 11620 1 1 88 LYS HA H -17.243 -12.339 6.425 1.00 . A A . 88 LYS HA 1 1
8 11621 1 1 88 LYS HB2 H -15.073 -11.300 8.176 1.00 . A A . 88 LYS HB2 1 1
8 11622 1 1 88 LYS HB3 H -16.474 -12.167 8.804 1.00 . A A . 88 LYS HB3 1 1
8 11623 1 1 88 LYS HD2 H -16.952 -14.399 7.989 1.00 . A A . 88 LYS HD2 1 1
8 11624 1 1 88 LYS HD3 H -16.610 -14.080 6.285 1.00 . A A . 88 LYS HD3 1 1
8 11625 1 1 88 LYS HE2 H -16.358 -16.439 6.700 1.00 . A A . 88 LYS HE2 1 1
8 11626 1 1 88 LYS HE3 H -14.767 -15.742 6.424 1.00 . A A . 88 LYS HE3 1 1
8 11627 1 1 88 LYS HG2 H -14.464 -13.128 6.827 1.00 . A A . 88 LYS HG2 1 1
8 11628 1 1 88 LYS HG3 H -14.602 -13.654 8.517 1.00 . A A . 88 LYS HG3 1 1
8 11629 1 1 88 LYS HZ1 H -14.486 -15.655 8.889 1.00 . A A . 88 LYS HZ1 1 1
8 11630 1 1 88 LYS HZ2 H -14.764 -17.254 8.356 1.00 . A A . 88 LYS HZ2 1 1
8 11631 1 1 88 LYS HZ3 H -15.996 -16.335 9.028 1.00 . A A . 88 LYS HZ3 1 1
8 11632 1 1 88 LYS N N -15.863 -11.051 5.671 1.00 . A A . 88 LYS N 1 1
8 11633 1 1 88 LYS NZ N -15.159 -16.288 8.406 1.00 . A A . 88 LYS NZ 1 1
8 11634 1 1 88 LYS O O -18.674 -10.894 7.911 1.00 . A A . 88 LYS O 1 1
8 11635 1 1 89 ILE C C -19.337 -7.968 6.831 1.00 . A A . 89 ILE C 1 1
8 11636 1 1 89 ILE CA C -18.156 -8.224 7.750 1.00 . A A . 89 ILE CA 1 1
8 11637 1 1 89 ILE CB C -17.300 -6.940 7.871 1.00 . A A . 89 ILE CB 1 1
8 11638 1 1 89 ILE CD1 C -15.388 -5.792 9.150 1.00 . A A . 89 ILE CD1 1 1
8 11639 1 1 89 ILE CG1 C -16.274 -7.019 9.020 1.00 . A A . 89 ILE CG1 1 1
8 11640 1 1 89 ILE CG2 C -18.112 -5.666 7.881 1.00 . A A . 89 ILE CG2 1 1
8 11641 1 1 89 ILE H H -16.474 -8.927 6.918 1.00 . A A . 89 ILE H 1 1
8 11642 1 1 89 ILE HA H -18.493 -8.499 8.733 1.00 . A A . 89 ILE HA 1 1
8 11643 1 1 89 ILE HB H -16.736 -6.963 6.946 1.00 . A A . 89 ILE HB 1 1
8 11644 1 1 89 ILE HD11 H -14.367 -6.102 9.326 1.00 . A A . 89 ILE HD11 1 1
8 11645 1 1 89 ILE HD12 H -15.738 -5.197 9.981 1.00 . A A . 89 ILE HD12 1 1
8 11646 1 1 89 ILE HD13 H -15.456 -5.222 8.236 1.00 . A A . 89 ILE HD13 1 1
8 11647 1 1 89 ILE HG12 H -16.779 -7.169 9.960 1.00 . A A . 89 ILE HG12 1 1
8 11648 1 1 89 ILE HG13 H -15.626 -7.862 8.829 1.00 . A A . 89 ILE HG13 1 1
8 11649 1 1 89 ILE HG21 H -17.471 -4.865 7.546 1.00 . A A . 89 ILE HG21 1 1
8 11650 1 1 89 ILE HG22 H -18.499 -5.461 8.866 1.00 . A A . 89 ILE HG22 1 1
8 11651 1 1 89 ILE HG23 H -18.908 -5.809 7.162 1.00 . A A . 89 ILE HG23 1 1
8 11652 1 1 89 ILE N N -17.340 -9.266 7.222 1.00 . A A . 89 ILE N 1 1
8 11653 1 1 89 ILE O O -20.468 -7.848 7.290 1.00 . A A . 89 ILE O 1 1
8 11654 1 1 90 SER C C -20.812 -9.066 4.196 1.00 . A A . 90 SER C 1 1
8 11655 1 1 90 SER CA C -20.147 -7.726 4.609 1.00 . A A . 90 SER CA 1 1
8 11656 1 1 90 SER CB C -19.611 -6.957 3.415 1.00 . A A . 90 SER CB 1 1
8 11657 1 1 90 SER H H -18.175 -8.064 5.228 1.00 . A A . 90 SER H 1 1
8 11658 1 1 90 SER HA H -20.900 -7.120 5.092 1.00 . A A . 90 SER HA 1 1
8 11659 1 1 90 SER HB2 H -18.804 -7.511 2.960 1.00 . A A . 90 SER HB2 1 1
8 11660 1 1 90 SER HB3 H -20.414 -6.791 2.713 1.00 . A A . 90 SER HB3 1 1
8 11661 1 1 90 SER HG H -19.238 -5.622 4.775 1.00 . A A . 90 SER HG 1 1
8 11662 1 1 90 SER N N -19.088 -7.912 5.561 1.00 . A A . 90 SER N 1 1
8 11663 1 1 90 SER O O -20.978 -10.007 5.007 1.00 . A A . 90 SER O 1 1
8 11664 1 1 90 SER OG O -19.091 -5.700 3.829 1.00 . A A . 90 SER OG 1 1
9 11665 1 1 1 MET C C -13.565 2.717 2.536 1.00 . A A . 1 MET C 1 1
9 11666 1 1 1 MET CA C -14.398 2.111 1.412 1.00 . A A . 1 MET CA 1 1
9 11667 1 1 1 MET CB C -15.131 3.198 0.547 1.00 . A A . 1 MET CB 1 1
9 11668 1 1 1 MET CE C -14.574 6.265 1.659 1.00 . A A . 1 MET CE 1 1
9 11669 1 1 1 MET CG C -14.241 4.208 -0.217 1.00 . A A . 1 MET CG 1 1
9 11670 1 1 1 MET H1 H -16.368 1.347 1.572 1.00 . A A . 1 MET H1 1 1
9 11671 1 1 1 MET H2 H -15.177 0.198 1.880 1.00 . A A . 1 MET H2 1 1
9 11672 1 1 1 MET H3 H -15.527 1.315 3.041 1.00 . A A . 1 MET H3 1 1
9 11673 1 1 1 MET HA H -13.751 1.519 0.782 1.00 . A A . 1 MET HA 1 1
9 11674 1 1 1 MET HB2 H -15.718 2.682 -0.201 1.00 . A A . 1 MET HB2 1 1
9 11675 1 1 1 MET HB3 H -15.797 3.744 1.201 1.00 . A A . 1 MET HB3 1 1
9 11676 1 1 1 MET HE1 H -14.222 6.577 2.631 1.00 . A A . 1 MET HE1 1 1
9 11677 1 1 1 MET HE2 H -15.447 5.643 1.777 1.00 . A A . 1 MET HE2 1 1
9 11678 1 1 1 MET HE3 H -14.829 7.137 1.077 1.00 . A A . 1 MET HE3 1 1
9 11679 1 1 1 MET HG2 H -13.537 3.650 -0.819 1.00 . A A . 1 MET HG2 1 1
9 11680 1 1 1 MET HG3 H -14.886 4.782 -0.866 1.00 . A A . 1 MET HG3 1 1
9 11681 1 1 1 MET N N -15.429 1.197 2.004 1.00 . A A . 1 MET N 1 1
9 11682 1 1 1 MET O O -12.345 2.779 2.449 1.00 . A A . 1 MET O 1 1
9 11683 1 1 1 MET SD S -13.272 5.353 0.810 1.00 . A A . 1 MET SD 1 1
9 11684 1 1 2 ALA C C -12.646 2.848 5.343 1.00 . A A . 2 ALA C 1 1
9 11685 1 1 2 ALA CA C -13.578 3.850 4.695 1.00 . A A . 2 ALA CA 1 1
9 11686 1 1 2 ALA CB C -14.581 4.425 5.685 1.00 . A A . 2 ALA CB 1 1
9 11687 1 1 2 ALA H H -15.194 3.184 3.313 1.00 . A A . 2 ALA H 1 1
9 11688 1 1 2 ALA HA H -12.938 4.619 4.291 1.00 . A A . 2 ALA HA 1 1
9 11689 1 1 2 ALA HB1 H -14.247 4.219 6.691 1.00 . A A . 2 ALA HB1 1 1
9 11690 1 1 2 ALA HB2 H -15.546 3.968 5.522 1.00 . A A . 2 ALA HB2 1 1
9 11691 1 1 2 ALA HB3 H -14.662 5.494 5.550 1.00 . A A . 2 ALA HB3 1 1
9 11692 1 1 2 ALA N N -14.245 3.180 3.577 1.00 . A A . 2 ALA N 1 1
9 11693 1 1 2 ALA O O -11.605 3.232 5.861 1.00 . A A . 2 ALA O 1 1
9 11694 1 1 3 GLU C C -11.014 0.482 5.471 1.00 . A A . 3 GLU C 1 1
9 11695 1 1 3 GLU CA C -12.389 0.557 6.140 1.00 . A A . 3 GLU CA 1 1
9 11696 1 1 3 GLU CB C -13.060 -0.820 5.830 1.00 . A A . 3 GLU CB 1 1
9 11697 1 1 3 GLU CD C -15.446 -0.233 4.882 1.00 . A A . 3 GLU CD 1 1
9 11698 1 1 3 GLU CG C -14.600 -0.964 5.975 1.00 . A A . 3 GLU CG 1 1
9 11699 1 1 3 GLU H H -14.083 1.533 5.493 1.00 . A A . 3 GLU H 1 1
9 11700 1 1 3 GLU HA H -12.372 0.725 7.206 1.00 . A A . 3 GLU HA 1 1
9 11701 1 1 3 GLU HB2 H -12.830 -1.050 4.800 1.00 . A A . 3 GLU HB2 1 1
9 11702 1 1 3 GLU HB3 H -12.582 -1.578 6.438 1.00 . A A . 3 GLU HB3 1 1
9 11703 1 1 3 GLU HG2 H -14.852 -2.013 5.950 1.00 . A A . 3 GLU HG2 1 1
9 11704 1 1 3 GLU HG3 H -14.858 -0.551 6.938 1.00 . A A . 3 GLU HG3 1 1
9 11705 1 1 3 GLU N N -13.097 1.609 5.464 1.00 . A A . 3 GLU N 1 1
9 11706 1 1 3 GLU O O -9.987 0.459 6.123 1.00 . A A . 3 GLU O 1 1
9 11707 1 1 3 GLU OE1 O -15.477 1.005 4.827 1.00 . A A . 3 GLU OE1 1 1
9 11708 1 1 3 GLU OE2 O -15.976 -0.888 4.003 1.00 . A A . 3 GLU OE2 1 1
9 11709 1 1 4 TYR C C -9.045 1.723 3.628 1.00 . A A . 4 TYR C 1 1
9 11710 1 1 4 TYR CA C -9.886 0.482 3.282 1.00 . A A . 4 TYR CA 1 1
9 11711 1 1 4 TYR CB C -10.234 0.494 1.795 1.00 . A A . 4 TYR CB 1 1
9 11712 1 1 4 TYR CD1 C -8.352 -0.970 1.010 1.00 . A A . 4 TYR CD1 1 1
9 11713 1 1 4 TYR CD2 C -8.770 1.017 -0.227 1.00 . A A . 4 TYR CD2 1 1
9 11714 1 1 4 TYR CE1 C -7.339 -1.317 0.152 1.00 . A A . 4 TYR CE1 1 1
9 11715 1 1 4 TYR CE2 C -7.740 0.678 -1.098 1.00 . A A . 4 TYR CE2 1 1
9 11716 1 1 4 TYR CG C -9.088 0.189 0.846 1.00 . A A . 4 TYR CG 1 1
9 11717 1 1 4 TYR CZ C -7.029 -0.496 -0.897 1.00 . A A . 4 TYR CZ 1 1
9 11718 1 1 4 TYR H H -12.049 0.545 4.047 1.00 . A A . 4 TYR H 1 1
9 11719 1 1 4 TYR HA H -9.407 -0.449 3.563 1.00 . A A . 4 TYR HA 1 1
9 11720 1 1 4 TYR HB2 H -10.919 -0.326 1.648 1.00 . A A . 4 TYR HB2 1 1
9 11721 1 1 4 TYR HB3 H -10.675 1.435 1.516 1.00 . A A . 4 TYR HB3 1 1
9 11722 1 1 4 TYR HD1 H -8.596 -1.612 1.841 1.00 . A A . 4 TYR HD1 1 1
9 11723 1 1 4 TYR HD2 H -9.328 1.930 -0.383 1.00 . A A . 4 TYR HD2 1 1
9 11724 1 1 4 TYR HE1 H -6.791 -2.236 0.309 1.00 . A A . 4 TYR HE1 1 1
9 11725 1 1 4 TYR HE2 H -7.496 1.326 -1.926 1.00 . A A . 4 TYR HE2 1 1
9 11726 1 1 4 TYR HH H -6.384 -1.101 -2.601 1.00 . A A . 4 TYR HH 1 1
9 11727 1 1 4 TYR N N -11.075 0.502 4.141 1.00 . A A . 4 TYR N 1 1
9 11728 1 1 4 TYR O O -7.859 1.643 3.805 1.00 . A A . 4 TYR O 1 1
9 11729 1 1 4 TYR OH O -6.007 -0.848 -1.749 1.00 . A A . 4 TYR OH 1 1
9 11730 1 1 5 GLY C C -8.281 4.011 5.419 1.00 . A A . 5 GLY C 1 1
9 11731 1 1 5 GLY CA C -9.111 4.134 4.131 1.00 . A A . 5 GLY CA 1 1
9 11732 1 1 5 GLY H H -10.694 2.676 3.567 1.00 . A A . 5 GLY H 1 1
9 11733 1 1 5 GLY HA2 H -8.461 4.442 3.325 1.00 . A A . 5 GLY HA2 1 1
9 11734 1 1 5 GLY HA3 H -9.868 4.891 4.277 1.00 . A A . 5 GLY HA3 1 1
9 11735 1 1 5 GLY N N -9.747 2.863 3.771 1.00 . A A . 5 GLY N 1 1
9 11736 1 1 5 GLY O O -7.097 4.375 5.432 1.00 . A A . 5 GLY O 1 1
9 11737 1 1 6 THR C C -7.059 2.076 7.348 1.00 . A A . 6 THR C 1 1
9 11738 1 1 6 THR CA C -8.138 3.124 7.654 1.00 . A A . 6 THR CA 1 1
9 11739 1 1 6 THR CB C -9.114 2.641 8.714 1.00 . A A . 6 THR CB 1 1
9 11740 1 1 6 THR CG2 C -8.430 2.521 10.033 1.00 . A A . 6 THR CG2 1 1
9 11741 1 1 6 THR H H -9.766 3.049 6.447 1.00 . A A . 6 THR H 1 1
9 11742 1 1 6 THR HA H -7.619 4.007 8.008 1.00 . A A . 6 THR HA 1 1
9 11743 1 1 6 THR HB H -9.487 1.681 8.402 1.00 . A A . 6 THR HB 1 1
9 11744 1 1 6 THR HG1 H -9.960 4.313 8.193 1.00 . A A . 6 THR HG1 1 1
9 11745 1 1 6 THR HG21 H -7.645 1.792 9.907 1.00 . A A . 6 THR HG21 1 1
9 11746 1 1 6 THR HG22 H -9.135 2.199 10.783 1.00 . A A . 6 THR HG22 1 1
9 11747 1 1 6 THR HG23 H -8.011 3.485 10.269 1.00 . A A . 6 THR HG23 1 1
9 11748 1 1 6 THR N N -8.847 3.394 6.453 1.00 . A A . 6 THR N 1 1
9 11749 1 1 6 THR O O -6.016 2.221 7.780 1.00 . A A . 6 THR O 1 1
9 11750 1 1 6 THR OG1 O -10.171 3.619 8.830 1.00 . A A . 6 THR OG1 1 1
9 11751 1 1 7 LEU C C -5.100 0.569 5.681 1.00 . A A . 7 LEU C 1 1
9 11752 1 1 7 LEU CA C -6.406 -0.023 6.227 1.00 . A A . 7 LEU CA 1 1
9 11753 1 1 7 LEU CB C -7.108 -0.938 5.243 1.00 . A A . 7 LEU CB 1 1
9 11754 1 1 7 LEU CD1 C -5.609 -1.479 3.317 1.00 . A A . 7 LEU CD1 1 1
9 11755 1 1 7 LEU CD2 C -5.374 -2.748 5.471 1.00 . A A . 7 LEU CD2 1 1
9 11756 1 1 7 LEU CG C -6.328 -2.009 4.532 1.00 . A A . 7 LEU CG 1 1
9 11757 1 1 7 LEU H H -8.356 1.012 6.522 1.00 . A A . 7 LEU H 1 1
9 11758 1 1 7 LEU HA H -6.171 -0.626 7.092 1.00 . A A . 7 LEU HA 1 1
9 11759 1 1 7 LEU HB2 H -7.911 -1.429 5.774 1.00 . A A . 7 LEU HB2 1 1
9 11760 1 1 7 LEU HB3 H -7.560 -0.306 4.491 1.00 . A A . 7 LEU HB3 1 1
9 11761 1 1 7 LEU HD11 H -5.143 -2.279 2.763 1.00 . A A . 7 LEU HD11 1 1
9 11762 1 1 7 LEU HD12 H -4.875 -0.745 3.615 1.00 . A A . 7 LEU HD12 1 1
9 11763 1 1 7 LEU HD13 H -6.363 -1.003 2.698 1.00 . A A . 7 LEU HD13 1 1
9 11764 1 1 7 LEU HD21 H -4.383 -2.331 5.369 1.00 . A A . 7 LEU HD21 1 1
9 11765 1 1 7 LEU HD22 H -5.361 -3.795 5.208 1.00 . A A . 7 LEU HD22 1 1
9 11766 1 1 7 LEU HD23 H -5.715 -2.631 6.492 1.00 . A A . 7 LEU HD23 1 1
9 11767 1 1 7 LEU HG H -7.116 -2.672 4.273 1.00 . A A . 7 LEU HG 1 1
9 11768 1 1 7 LEU N N -7.374 1.037 6.589 1.00 . A A . 7 LEU N 1 1
9 11769 1 1 7 LEU O O -4.009 0.272 6.195 1.00 . A A . 7 LEU O 1 1
9 11770 1 1 8 LEU C C -3.366 2.949 5.308 1.00 . A A . 8 LEU C 1 1
9 11771 1 1 8 LEU CA C -4.094 2.218 4.208 1.00 . A A . 8 LEU CA 1 1
9 11772 1 1 8 LEU CB C -4.484 3.225 3.121 1.00 . A A . 8 LEU CB 1 1
9 11773 1 1 8 LEU CD1 C -5.801 1.584 1.703 1.00 . A A . 8 LEU CD1 1 1
9 11774 1 1 8 LEU CD2 C -5.336 3.833 0.836 1.00 . A A . 8 LEU CD2 1 1
9 11775 1 1 8 LEU CG C -4.808 2.699 1.702 1.00 . A A . 8 LEU CG 1 1
9 11776 1 1 8 LEU H H -6.199 1.458 4.523 1.00 . A A . 8 LEU H 1 1
9 11777 1 1 8 LEU HA H -3.428 1.485 3.777 1.00 . A A . 8 LEU HA 1 1
9 11778 1 1 8 LEU HB2 H -5.315 3.811 3.484 1.00 . A A . 8 LEU HB2 1 1
9 11779 1 1 8 LEU HB3 H -3.608 3.859 3.045 1.00 . A A . 8 LEU HB3 1 1
9 11780 1 1 8 LEU HD11 H -5.630 0.921 2.543 1.00 . A A . 8 LEU HD11 1 1
9 11781 1 1 8 LEU HD12 H -5.711 1.014 0.791 1.00 . A A . 8 LEU HD12 1 1
9 11782 1 1 8 LEU HD13 H -6.802 1.986 1.772 1.00 . A A . 8 LEU HD13 1 1
9 11783 1 1 8 LEU HD21 H -5.514 4.697 1.459 1.00 . A A . 8 LEU HD21 1 1
9 11784 1 1 8 LEU HD22 H -6.260 3.531 0.360 1.00 . A A . 8 LEU HD22 1 1
9 11785 1 1 8 LEU HD23 H -4.594 4.075 0.089 1.00 . A A . 8 LEU HD23 1 1
9 11786 1 1 8 LEU HG H -3.896 2.349 1.240 1.00 . A A . 8 LEU HG 1 1
9 11787 1 1 8 LEU N N -5.239 1.470 4.743 1.00 . A A . 8 LEU N 1 1
9 11788 1 1 8 LEU O O -2.185 2.800 5.479 1.00 . A A . 8 LEU O 1 1
9 11789 1 1 9 GLN C C -3.166 3.337 8.498 1.00 . A A . 9 GLN C 1 1
9 11790 1 1 9 GLN CA C -3.739 4.213 7.351 1.00 . A A . 9 GLN CA 1 1
9 11791 1 1 9 GLN CB C -4.916 5.081 7.763 1.00 . A A . 9 GLN CB 1 1
9 11792 1 1 9 GLN CD C -5.829 6.691 9.401 1.00 . A A . 9 GLN CD 1 1
9 11793 1 1 9 GLN CG C -4.881 5.572 9.144 1.00 . A A . 9 GLN CG 1 1
9 11794 1 1 9 GLN H H -5.089 3.316 6.099 1.00 . A A . 9 GLN H 1 1
9 11795 1 1 9 GLN HA H -2.954 4.897 7.065 1.00 . A A . 9 GLN HA 1 1
9 11796 1 1 9 GLN HB2 H -4.992 5.928 7.097 1.00 . A A . 9 GLN HB2 1 1
9 11797 1 1 9 GLN HB3 H -5.799 4.470 7.647 1.00 . A A . 9 GLN HB3 1 1
9 11798 1 1 9 GLN HE21 H -4.280 7.876 9.660 1.00 . A A . 9 GLN HE21 1 1
9 11799 1 1 9 GLN HE22 H -5.832 8.631 9.844 1.00 . A A . 9 GLN HE22 1 1
9 11800 1 1 9 GLN HG2 H -5.361 4.718 9.609 1.00 . A A . 9 GLN HG2 1 1
9 11801 1 1 9 GLN HG3 H -3.888 5.761 9.519 1.00 . A A . 9 GLN HG3 1 1
9 11802 1 1 9 GLN N N -4.132 3.531 6.154 1.00 . A A . 9 GLN N 1 1
9 11803 1 1 9 GLN NE2 N -5.263 7.851 9.663 1.00 . A A . 9 GLN NE2 1 1
9 11804 1 1 9 GLN O O -2.202 3.703 9.112 1.00 . A A . 9 GLN O 1 1
9 11805 1 1 9 GLN OE1 O -7.036 6.544 9.304 1.00 . A A . 9 GLN OE1 1 1
9 11806 1 1 10 ASP C C -1.739 0.732 9.222 1.00 . A A . 10 ASP C 1 1
9 11807 1 1 10 ASP CA C -3.123 1.165 9.523 1.00 . A A . 10 ASP CA 1 1
9 11808 1 1 10 ASP CB C -4.042 -0.055 9.772 1.00 . A A . 10 ASP CB 1 1
9 11809 1 1 10 ASP CG C -5.255 0.257 10.615 1.00 . A A . 10 ASP CG 1 1
9 11810 1 1 10 ASP H H -4.055 2.025 7.736 1.00 . A A . 10 ASP H 1 1
9 11811 1 1 10 ASP HA H -3.049 1.692 10.466 1.00 . A A . 10 ASP HA 1 1
9 11812 1 1 10 ASP HB2 H -4.396 -0.435 8.825 1.00 . A A . 10 ASP HB2 1 1
9 11813 1 1 10 ASP HB3 H -3.468 -0.823 10.271 1.00 . A A . 10 ASP HB3 1 1
9 11814 1 1 10 ASP N N -3.641 2.164 8.614 1.00 . A A . 10 ASP N 1 1
9 11815 1 1 10 ASP O O -0.853 0.804 10.085 1.00 . A A . 10 ASP O 1 1
9 11816 1 1 10 ASP OD1 O -5.070 0.743 11.757 1.00 . A A . 10 ASP OD1 1 1
9 11817 1 1 10 ASP OD2 O -6.387 -0.061 10.205 1.00 . A A . 10 ASP OD2 1 1
9 11818 1 1 11 LEU C C 0.743 1.414 7.547 1.00 . A A . 11 LEU C 1 1
9 11819 1 1 11 LEU CA C -0.154 0.162 7.521 1.00 . A A . 11 LEU CA 1 1
9 11820 1 1 11 LEU CB C -0.155 -0.671 6.239 1.00 . A A . 11 LEU CB 1 1
9 11821 1 1 11 LEU CD1 C 0.435 0.845 4.414 1.00 . A A . 11 LEU CD1 1 1
9 11822 1 1 11 LEU CD2 C -1.139 -1.094 3.994 1.00 . A A . 11 LEU CD2 1 1
9 11823 1 1 11 LEU CG C -0.645 -0.045 4.979 1.00 . A A . 11 LEU CG 1 1
9 11824 1 1 11 LEU H H -2.080 0.758 7.250 1.00 . A A . 11 LEU H 1 1
9 11825 1 1 11 LEU HA H 0.255 -0.445 8.314 1.00 . A A . 11 LEU HA 1 1
9 11826 1 1 11 LEU HB2 H 0.881 -0.917 6.056 1.00 . A A . 11 LEU HB2 1 1
9 11827 1 1 11 LEU HB3 H -0.721 -1.572 6.429 1.00 . A A . 11 LEU HB3 1 1
9 11828 1 1 11 LEU HD11 H 1.273 0.829 5.096 1.00 . A A . 11 LEU HD11 1 1
9 11829 1 1 11 LEU HD12 H 0.059 1.851 4.311 1.00 . A A . 11 LEU HD12 1 1
9 11830 1 1 11 LEU HD13 H 0.746 0.469 3.453 1.00 . A A . 11 LEU HD13 1 1
9 11831 1 1 11 LEU HD21 H -2.042 -0.744 3.516 1.00 . A A . 11 LEU HD21 1 1
9 11832 1 1 11 LEU HD22 H -1.345 -2.019 4.515 1.00 . A A . 11 LEU HD22 1 1
9 11833 1 1 11 LEU HD23 H -0.393 -1.254 3.227 1.00 . A A . 11 LEU HD23 1 1
9 11834 1 1 11 LEU HG H -1.471 0.605 5.232 1.00 . A A . 11 LEU HG 1 1
9 11835 1 1 11 LEU N N -1.481 0.440 7.965 1.00 . A A . 11 LEU N 1 1
9 11836 1 1 11 LEU O O 1.835 1.378 8.025 1.00 . A A . 11 LEU O 1 1
9 11837 1 1 12 THR C C 1.122 4.238 8.734 1.00 . A A . 12 THR C 1 1
9 11838 1 1 12 THR CA C 0.667 3.880 7.283 1.00 . A A . 12 THR CA 1 1
9 11839 1 1 12 THR CB C -0.352 4.862 6.680 1.00 . A A . 12 THR CB 1 1
9 11840 1 1 12 THR CG2 C -0.044 6.267 6.912 1.00 . A A . 12 THR CG2 1 1
9 11841 1 1 12 THR H H -0.839 2.378 7.106 1.00 . A A . 12 THR H 1 1
9 11842 1 1 12 THR HA H 1.551 3.885 6.663 1.00 . A A . 12 THR HA 1 1
9 11843 1 1 12 THR HB H -1.315 4.623 7.109 1.00 . A A . 12 THR HB 1 1
9 11844 1 1 12 THR HG1 H -1.031 3.881 5.152 1.00 . A A . 12 THR HG1 1 1
9 11845 1 1 12 THR HG21 H -0.122 6.701 5.924 1.00 . A A . 12 THR HG21 1 1
9 11846 1 1 12 THR HG22 H 0.949 6.332 7.316 1.00 . A A . 12 THR HG22 1 1
9 11847 1 1 12 THR HG23 H -0.802 6.615 7.601 1.00 . A A . 12 THR HG23 1 1
9 11848 1 1 12 THR N N 0.119 2.545 7.190 1.00 . A A . 12 THR N 1 1
9 11849 1 1 12 THR O O 2.163 4.840 8.916 1.00 . A A . 12 THR O 1 1
9 11850 1 1 12 THR OG1 O -0.454 4.647 5.279 1.00 . A A . 12 THR OG1 1 1
9 11851 1 1 13 ASN C C 2.078 3.250 11.450 1.00 . A A . 13 ASN C 1 1
9 11852 1 1 13 ASN CA C 0.765 3.960 11.172 1.00 . A A . 13 ASN CA 1 1
9 11853 1 1 13 ASN CB C -0.309 3.478 12.201 1.00 . A A . 13 ASN CB 1 1
9 11854 1 1 13 ASN CG C -1.630 4.241 12.171 1.00 . A A . 13 ASN CG 1 1
9 11855 1 1 13 ASN H H -0.416 3.249 9.498 1.00 . A A . 13 ASN H 1 1
9 11856 1 1 13 ASN HA H 0.946 5.016 11.308 1.00 . A A . 13 ASN HA 1 1
9 11857 1 1 13 ASN HB2 H -0.534 2.447 11.983 1.00 . A A . 13 ASN HB2 1 1
9 11858 1 1 13 ASN HB3 H 0.109 3.534 13.196 1.00 . A A . 13 ASN HB3 1 1
9 11859 1 1 13 ASN HD21 H -2.651 2.546 12.018 1.00 . A A . 13 ASN HD21 1 1
9 11860 1 1 13 ASN HD22 H -3.582 3.988 12.025 1.00 . A A . 13 ASN HD22 1 1
9 11861 1 1 13 ASN N N 0.379 3.773 9.738 1.00 . A A . 13 ASN N 1 1
9 11862 1 1 13 ASN ND2 N -2.720 3.524 12.064 1.00 . A A . 13 ASN ND2 1 1
9 11863 1 1 13 ASN O O 2.887 3.708 12.245 1.00 . A A . 13 ASN O 1 1
9 11864 1 1 13 ASN OD1 O -1.670 5.453 12.311 1.00 . A A . 13 ASN OD1 1 1
9 11865 1 1 14 ASN C C 4.541 1.711 9.943 1.00 . A A . 14 ASN C 1 1
9 11866 1 1 14 ASN CA C 3.474 1.304 10.956 1.00 . A A . 14 ASN CA 1 1
9 11867 1 1 14 ASN CB C 3.154 -0.202 10.837 1.00 . A A . 14 ASN CB 1 1
9 11868 1 1 14 ASN CG C 2.235 -0.691 11.950 1.00 . A A . 14 ASN CG 1 1
9 11869 1 1 14 ASN H H 1.553 1.828 10.174 1.00 . A A . 14 ASN H 1 1
9 11870 1 1 14 ASN HA H 3.858 1.505 11.944 1.00 . A A . 14 ASN HA 1 1
9 11871 1 1 14 ASN HB2 H 2.696 -0.411 9.879 1.00 . A A . 14 ASN HB2 1 1
9 11872 1 1 14 ASN HB3 H 4.072 -0.766 10.885 1.00 . A A . 14 ASN HB3 1 1
9 11873 1 1 14 ASN HD21 H 0.806 -1.082 10.641 1.00 . A A . 14 ASN HD21 1 1
9 11874 1 1 14 ASN HD22 H 0.455 -1.423 12.295 1.00 . A A . 14 ASN HD22 1 1
9 11875 1 1 14 ASN N N 2.262 2.122 10.790 1.00 . A A . 14 ASN N 1 1
9 11876 1 1 14 ASN ND2 N 1.053 -1.104 11.590 1.00 . A A . 14 ASN ND2 1 1
9 11877 1 1 14 ASN O O 5.691 1.303 10.043 1.00 . A A . 14 ASN O 1 1
9 11878 1 1 14 ASN OD1 O 2.580 -0.658 13.138 1.00 . A A . 14 ASN OD1 1 1
9 11879 1 1 15 ILE C C 5.967 4.120 8.435 1.00 . A A . 15 ILE C 1 1
9 11880 1 1 15 ILE CA C 5.050 3.000 7.962 1.00 . A A . 15 ILE CA 1 1
9 11881 1 1 15 ILE CB C 4.240 3.448 6.666 1.00 . A A . 15 ILE CB 1 1
9 11882 1 1 15 ILE CD1 C 5.134 1.619 5.250 1.00 . A A . 15 ILE CD1 1 1
9 11883 1 1 15 ILE CG1 C 3.890 2.255 5.829 1.00 . A A . 15 ILE CG1 1 1
9 11884 1 1 15 ILE CG2 C 4.956 4.482 5.803 1.00 . A A . 15 ILE CG2 1 1
9 11885 1 1 15 ILE H H 3.221 2.824 8.984 1.00 . A A . 15 ILE H 1 1
9 11886 1 1 15 ILE HA H 5.612 2.119 7.686 1.00 . A A . 15 ILE HA 1 1
9 11887 1 1 15 ILE HB H 3.317 3.896 7.008 1.00 . A A . 15 ILE HB 1 1
9 11888 1 1 15 ILE HD11 H 4.977 0.561 5.110 1.00 . A A . 15 ILE HD11 1 1
9 11889 1 1 15 ILE HD12 H 5.977 1.794 5.904 1.00 . A A . 15 ILE HD12 1 1
9 11890 1 1 15 ILE HD13 H 5.333 2.093 4.300 1.00 . A A . 15 ILE HD13 1 1
9 11891 1 1 15 ILE HG12 H 3.398 1.534 6.464 1.00 . A A . 15 ILE HG12 1 1
9 11892 1 1 15 ILE HG13 H 3.240 2.548 5.016 1.00 . A A . 15 ILE HG13 1 1
9 11893 1 1 15 ILE HG21 H 4.274 5.287 5.585 1.00 . A A . 15 ILE HG21 1 1
9 11894 1 1 15 ILE HG22 H 5.234 3.992 4.882 1.00 . A A . 15 ILE HG22 1 1
9 11895 1 1 15 ILE HG23 H 5.837 4.846 6.309 1.00 . A A . 15 ILE HG23 1 1
9 11896 1 1 15 ILE N N 4.151 2.522 8.988 1.00 . A A . 15 ILE N 1 1
9 11897 1 1 15 ILE O O 5.550 5.272 8.621 1.00 . A A . 15 ILE O 1 1
9 11898 1 1 16 THR C C 8.619 5.237 7.272 1.00 . A A . 16 THR C 1 1
9 11899 1 1 16 THR CA C 8.233 4.770 8.635 1.00 . A A . 16 THR CA 1 1
9 11900 1 1 16 THR CB C 9.506 4.226 9.282 1.00 . A A . 16 THR CB 1 1
9 11901 1 1 16 THR CG2 C 9.185 3.556 10.530 1.00 . A A . 16 THR CG2 1 1
9 11902 1 1 16 THR H H 7.556 2.919 8.217 1.00 . A A . 16 THR H 1 1
9 11903 1 1 16 THR HA H 7.856 5.599 9.212 1.00 . A A . 16 THR HA 1 1
9 11904 1 1 16 THR HB H 10.154 5.058 9.485 1.00 . A A . 16 THR HB 1 1
9 11905 1 1 16 THR HG1 H 10.235 2.419 8.807 1.00 . A A . 16 THR HG1 1 1
9 11906 1 1 16 THR HG21 H 10.089 3.499 11.113 1.00 . A A . 16 THR HG21 1 1
9 11907 1 1 16 THR HG22 H 8.827 2.575 10.253 1.00 . A A . 16 THR HG22 1 1
9 11908 1 1 16 THR HG23 H 8.427 4.163 11.004 1.00 . A A . 16 THR HG23 1 1
9 11909 1 1 16 THR N N 7.234 3.810 8.465 1.00 . A A . 16 THR N 1 1
9 11910 1 1 16 THR O O 8.370 4.515 6.275 1.00 . A A . 16 THR O 1 1
9 11911 1 1 16 THR OG1 O 10.156 3.305 8.424 1.00 . A A . 16 THR OG1 1 1
9 11912 1 1 17 LEU C C 10.693 5.764 5.352 1.00 . A A . 17 LEU C 1 1
9 11913 1 1 17 LEU CA C 9.832 6.829 5.998 1.00 . A A . 17 LEU CA 1 1
9 11914 1 1 17 LEU CB C 10.622 8.108 6.174 1.00 . A A . 17 LEU CB 1 1
9 11915 1 1 17 LEU CD1 C 9.123 9.505 4.780 1.00 . A A . 17 LEU CD1 1 1
9 11916 1 1 17 LEU CD2 C 8.747 9.428 7.262 1.00 . A A . 17 LEU CD2 1 1
9 11917 1 1 17 LEU CG C 9.783 9.368 6.142 1.00 . A A . 17 LEU CG 1 1
9 11918 1 1 17 LEU H H 9.197 6.716 8.141 1.00 . A A . 17 LEU H 1 1
9 11919 1 1 17 LEU HA H 9.003 7.065 5.347 1.00 . A A . 17 LEU HA 1 1
9 11920 1 1 17 LEU HB2 H 11.138 8.066 7.123 1.00 . A A . 17 LEU HB2 1 1
9 11921 1 1 17 LEU HB3 H 11.351 8.162 5.382 1.00 . A A . 17 LEU HB3 1 1
9 11922 1 1 17 LEU HD11 H 9.331 8.638 4.169 1.00 . A A . 17 LEU HD11 1 1
9 11923 1 1 17 LEU HD12 H 9.495 10.385 4.273 1.00 . A A . 17 LEU HD12 1 1
9 11924 1 1 17 LEU HD13 H 8.054 9.604 4.893 1.00 . A A . 17 LEU HD13 1 1
9 11925 1 1 17 LEU HD21 H 7.771 9.624 6.844 1.00 . A A . 17 LEU HD21 1 1
9 11926 1 1 17 LEU HD22 H 9.007 10.216 7.951 1.00 . A A . 17 LEU HD22 1 1
9 11927 1 1 17 LEU HD23 H 8.727 8.483 7.785 1.00 . A A . 17 LEU HD23 1 1
9 11928 1 1 17 LEU HG H 10.466 10.184 6.236 1.00 . A A . 17 LEU HG 1 1
9 11929 1 1 17 LEU N N 9.254 6.355 7.232 1.00 . A A . 17 LEU N 1 1
9 11930 1 1 17 LEU O O 10.516 5.465 4.181 1.00 . A A . 17 LEU O 1 1
9 11931 1 1 18 GLU C C 11.662 2.843 5.151 1.00 . A A . 18 GLU C 1 1
9 11932 1 1 18 GLU CA C 12.438 4.086 5.644 1.00 . A A . 18 GLU CA 1 1
9 11933 1 1 18 GLU CB C 13.529 3.756 6.675 1.00 . A A . 18 GLU CB 1 1
9 11934 1 1 18 GLU CD C 15.517 4.740 8.014 1.00 . A A . 18 GLU CD 1 1
9 11935 1 1 18 GLU CG C 14.413 4.979 6.995 1.00 . A A . 18 GLU CG 1 1
9 11936 1 1 18 GLU H H 11.572 5.467 7.073 1.00 . A A . 18 GLU H 1 1
9 11937 1 1 18 GLU HA H 12.911 4.509 4.770 1.00 . A A . 18 GLU HA 1 1
9 11938 1 1 18 GLU HB2 H 13.070 3.400 7.584 1.00 . A A . 18 GLU HB2 1 1
9 11939 1 1 18 GLU HB3 H 14.159 2.986 6.258 1.00 . A A . 18 GLU HB3 1 1
9 11940 1 1 18 GLU HG2 H 14.879 5.309 6.077 1.00 . A A . 18 GLU HG2 1 1
9 11941 1 1 18 GLU HG3 H 13.777 5.778 7.350 1.00 . A A . 18 GLU HG3 1 1
9 11942 1 1 18 GLU N N 11.549 5.129 6.153 1.00 . A A . 18 GLU N 1 1
9 11943 1 1 18 GLU O O 11.963 2.329 4.070 1.00 . A A . 18 GLU O 1 1
9 11944 1 1 18 GLU OE1 O 15.639 3.631 8.557 1.00 . A A . 18 GLU OE1 1 1
9 11945 1 1 18 GLU OE2 O 16.284 5.696 8.304 1.00 . A A . 18 GLU OE2 1 1
9 11946 1 1 19 ASP C C 9.259 1.486 4.251 1.00 . A A . 19 ASP C 1 1
9 11947 1 1 19 ASP CA C 9.886 1.181 5.577 1.00 . A A . 19 ASP CA 1 1
9 11948 1 1 19 ASP CB C 8.809 0.831 6.653 1.00 . A A . 19 ASP CB 1 1
9 11949 1 1 19 ASP CG C 9.344 0.466 8.033 1.00 . A A . 19 ASP CG 1 1
9 11950 1 1 19 ASP H H 10.700 2.811 6.819 1.00 . A A . 19 ASP H 1 1
9 11951 1 1 19 ASP HA H 10.524 0.329 5.381 1.00 . A A . 19 ASP HA 1 1
9 11952 1 1 19 ASP HB2 H 8.211 1.712 6.840 1.00 . A A . 19 ASP HB2 1 1
9 11953 1 1 19 ASP HB3 H 8.180 0.026 6.304 1.00 . A A . 19 ASP HB3 1 1
9 11954 1 1 19 ASP N N 10.686 2.362 5.948 1.00 . A A . 19 ASP N 1 1
9 11955 1 1 19 ASP O O 9.276 0.652 3.336 1.00 . A A . 19 ASP O 1 1
9 11956 1 1 19 ASP OD1 O 10.557 0.595 8.287 1.00 . A A . 19 ASP OD1 1 1
9 11957 1 1 19 ASP OD2 O 8.543 0.123 8.910 1.00 . A A . 19 ASP OD2 1 1
9 11958 1 1 20 LEU C C 8.920 3.061 1.799 1.00 . A A . 20 LEU C 1 1
9 11959 1 1 20 LEU CA C 7.928 3.020 2.929 1.00 . A A . 20 LEU CA 1 1
9 11960 1 1 20 LEU CB C 7.310 4.367 3.001 1.00 . A A . 20 LEU CB 1 1
9 11961 1 1 20 LEU CD1 C 5.179 3.736 1.819 1.00 . A A . 20 LEU CD1 1 1
9 11962 1 1 20 LEU CD2 C 6.003 6.117 1.868 1.00 . A A . 20 LEU CD2 1 1
9 11963 1 1 20 LEU CG C 6.397 4.677 1.841 1.00 . A A . 20 LEU CG 1 1
9 11964 1 1 20 LEU H H 8.337 3.086 4.993 1.00 . A A . 20 LEU H 1 1
9 11965 1 1 20 LEU HA H 7.172 2.299 2.662 1.00 . A A . 20 LEU HA 1 1
9 11966 1 1 20 LEU HB2 H 6.816 4.541 3.940 1.00 . A A . 20 LEU HB2 1 1
9 11967 1 1 20 LEU HB3 H 8.139 5.045 2.864 1.00 . A A . 20 LEU HB3 1 1
9 11968 1 1 20 LEU HD11 H 5.494 2.702 1.753 1.00 . A A . 20 LEU HD11 1 1
9 11969 1 1 20 LEU HD12 H 4.545 3.975 0.975 1.00 . A A . 20 LEU HD12 1 1
9 11970 1 1 20 LEU HD13 H 4.621 3.871 2.735 1.00 . A A . 20 LEU HD13 1 1
9 11971 1 1 20 LEU HD21 H 5.341 6.320 1.039 1.00 . A A . 20 LEU HD21 1 1
9 11972 1 1 20 LEU HD22 H 6.880 6.740 1.783 1.00 . A A . 20 LEU HD22 1 1
9 11973 1 1 20 LEU HD23 H 5.501 6.334 2.799 1.00 . A A . 20 LEU HD23 1 1
9 11974 1 1 20 LEU HG H 6.964 4.486 0.946 1.00 . A A . 20 LEU HG 1 1
9 11975 1 1 20 LEU N N 8.602 2.624 4.164 1.00 . A A . 20 LEU N 1 1
9 11976 1 1 20 LEU O O 8.641 2.571 0.742 1.00 . A A . 20 LEU O 1 1
9 11977 1 1 21 GLU C C 11.519 2.264 0.609 1.00 . A A . 21 GLU C 1 1
9 11978 1 1 21 GLU CA C 11.197 3.642 1.087 1.00 . A A . 21 GLU CA 1 1
9 11979 1 1 21 GLU CB C 12.453 4.371 1.589 1.00 . A A . 21 GLU CB 1 1
9 11980 1 1 21 GLU CD C 13.489 6.543 2.342 1.00 . A A . 21 GLU CD 1 1
9 11981 1 1 21 GLU CG C 12.251 5.852 1.832 1.00 . A A . 21 GLU CG 1 1
9 11982 1 1 21 GLU H H 10.218 3.902 2.996 1.00 . A A . 21 GLU H 1 1
9 11983 1 1 21 GLU HA H 10.798 4.166 0.233 1.00 . A A . 21 GLU HA 1 1
9 11984 1 1 21 GLU HB2 H 12.748 3.921 2.524 1.00 . A A . 21 GLU HB2 1 1
9 11985 1 1 21 GLU HB3 H 13.251 4.253 0.875 1.00 . A A . 21 GLU HB3 1 1
9 11986 1 1 21 GLU HG2 H 11.974 6.310 0.892 1.00 . A A . 21 GLU HG2 1 1
9 11987 1 1 21 GLU HG3 H 11.452 5.981 2.548 1.00 . A A . 21 GLU HG3 1 1
9 11988 1 1 21 GLU N N 10.108 3.594 2.069 1.00 . A A . 21 GLU N 1 1
9 11989 1 1 21 GLU O O 11.827 2.075 -0.545 1.00 . A A . 21 GLU O 1 1
9 11990 1 1 21 GLU OE1 O 14.517 6.510 1.651 1.00 . A A . 21 GLU OE1 1 1
9 11991 1 1 21 GLU OE2 O 13.433 7.149 3.421 1.00 . A A . 21 GLU OE2 1 1
9 11992 1 1 22 GLN C C 10.573 -0.579 0.307 1.00 . A A . 22 GLN C 1 1
9 11993 1 1 22 GLN CA C 11.668 -0.050 1.220 1.00 . A A . 22 GLN CA 1 1
9 11994 1 1 22 GLN CB C 11.823 -0.865 2.490 1.00 . A A . 22 GLN CB 1 1
9 11995 1 1 22 GLN CD C 13.406 -2.474 1.427 1.00 . A A . 22 GLN CD 1 1
9 11996 1 1 22 GLN CG C 12.135 -2.283 2.198 1.00 . A A . 22 GLN CG 1 1
9 11997 1 1 22 GLN H H 11.207 1.736 2.371 1.00 . A A . 22 GLN H 1 1
9 11998 1 1 22 GLN HA H 12.562 -0.120 0.630 1.00 . A A . 22 GLN HA 1 1
9 11999 1 1 22 GLN HB2 H 12.608 -0.441 3.097 1.00 . A A . 22 GLN HB2 1 1
9 12000 1 1 22 GLN HB3 H 10.892 -0.829 3.038 1.00 . A A . 22 GLN HB3 1 1
9 12001 1 1 22 GLN HE21 H 12.286 -3.142 0.055 1.00 . A A . 22 GLN HE21 1 1
9 12002 1 1 22 GLN HE22 H 13.990 -3.166 -0.328 1.00 . A A . 22 GLN HE22 1 1
9 12003 1 1 22 GLN HG2 H 12.108 -2.915 3.070 1.00 . A A . 22 GLN HG2 1 1
9 12004 1 1 22 GLN HG3 H 11.354 -2.557 1.503 1.00 . A A . 22 GLN HG3 1 1
9 12005 1 1 22 GLN N N 11.405 1.326 1.503 1.00 . A A . 22 GLN N 1 1
9 12006 1 1 22 GLN NE2 N 13.229 -2.973 0.266 1.00 . A A . 22 GLN NE2 1 1
9 12007 1 1 22 GLN O O 10.855 -1.246 -0.682 1.00 . A A . 22 GLN O 1 1
9 12008 1 1 22 GLN OE1 O 14.511 -2.154 1.856 1.00 . A A . 22 GLN OE1 1 1
9 12009 1 1 23 LEU C C 8.433 0.111 -1.656 1.00 . A A . 23 LEU C 1 1
9 12010 1 1 23 LEU CA C 8.211 -0.550 -0.305 1.00 . A A . 23 LEU CA 1 1
9 12011 1 1 23 LEU CB C 6.914 -0.026 0.293 1.00 . A A . 23 LEU CB 1 1
9 12012 1 1 23 LEU CD1 C 5.299 0.070 2.142 1.00 . A A . 23 LEU CD1 1 1
9 12013 1 1 23 LEU CD2 C 6.315 -2.093 1.522 1.00 . A A . 23 LEU CD2 1 1
9 12014 1 1 23 LEU CG C 6.533 -0.604 1.630 1.00 . A A . 23 LEU CG 1 1
9 12015 1 1 23 LEU H H 9.042 0.278 1.375 1.00 . A A . 23 LEU H 1 1
9 12016 1 1 23 LEU HA H 8.146 -1.623 -0.418 1.00 . A A . 23 LEU HA 1 1
9 12017 1 1 23 LEU HB2 H 7.015 1.042 0.424 1.00 . A A . 23 LEU HB2 1 1
9 12018 1 1 23 LEU HB3 H 6.110 -0.214 -0.403 1.00 . A A . 23 LEU HB3 1 1
9 12019 1 1 23 LEU HD11 H 5.506 1.122 2.267 1.00 . A A . 23 LEU HD11 1 1
9 12020 1 1 23 LEU HD12 H 5.012 -0.360 3.091 1.00 . A A . 23 LEU HD12 1 1
9 12021 1 1 23 LEU HD13 H 4.503 -0.052 1.422 1.00 . A A . 23 LEU HD13 1 1
9 12022 1 1 23 LEU HD21 H 6.623 -2.429 0.542 1.00 . A A . 23 LEU HD21 1 1
9 12023 1 1 23 LEU HD22 H 5.269 -2.314 1.665 1.00 . A A . 23 LEU HD22 1 1
9 12024 1 1 23 LEU HD23 H 6.905 -2.592 2.274 1.00 . A A . 23 LEU HD23 1 1
9 12025 1 1 23 LEU HG H 7.345 -0.434 2.312 1.00 . A A . 23 LEU HG 1 1
9 12026 1 1 23 LEU N N 9.338 -0.227 0.585 1.00 . A A . 23 LEU N 1 1
9 12027 1 1 23 LEU O O 8.247 -0.496 -2.676 1.00 . A A . 23 LEU O 1 1
9 12028 1 1 24 LYS C C 10.336 1.401 -3.575 1.00 . A A . 24 LYS C 1 1
9 12029 1 1 24 LYS CA C 9.202 2.148 -2.788 1.00 . A A . 24 LYS CA 1 1
9 12030 1 1 24 LYS CB C 9.537 3.627 -2.427 1.00 . A A . 24 LYS CB 1 1
9 12031 1 1 24 LYS CD C 8.632 5.886 -1.516 1.00 . A A . 24 LYS CD 1 1
9 12032 1 1 24 LYS CE C 9.862 6.210 -0.692 1.00 . A A . 24 LYS CE 1 1
9 12033 1 1 24 LYS CG C 8.378 4.381 -1.683 1.00 . A A . 24 LYS CG 1 1
9 12034 1 1 24 LYS H H 8.920 1.613 -0.657 1.00 . A A . 24 LYS H 1 1
9 12035 1 1 24 LYS HA H 8.314 2.109 -3.405 1.00 . A A . 24 LYS HA 1 1
9 12036 1 1 24 LYS HB2 H 10.417 3.646 -1.800 1.00 . A A . 24 LYS HB2 1 1
9 12037 1 1 24 LYS HB3 H 9.746 4.162 -3.340 1.00 . A A . 24 LYS HB3 1 1
9 12038 1 1 24 LYS HD2 H 8.751 6.336 -2.490 1.00 . A A . 24 LYS HD2 1 1
9 12039 1 1 24 LYS HD3 H 7.770 6.323 -1.035 1.00 . A A . 24 LYS HD3 1 1
9 12040 1 1 24 LYS HE2 H 9.752 5.758 0.282 1.00 . A A . 24 LYS HE2 1 1
9 12041 1 1 24 LYS HE3 H 10.732 5.796 -1.180 1.00 . A A . 24 LYS HE3 1 1
9 12042 1 1 24 LYS HG2 H 7.439 4.255 -2.197 1.00 . A A . 24 LYS HG2 1 1
9 12043 1 1 24 LYS HG3 H 8.282 3.981 -0.678 1.00 . A A . 24 LYS HG3 1 1
9 12044 1 1 24 LYS HZ1 H 10.017 8.150 -1.452 1.00 . A A . 24 LYS HZ1 1 1
9 12045 1 1 24 LYS HZ2 H 10.956 7.886 -0.067 1.00 . A A . 24 LYS HZ2 1 1
9 12046 1 1 24 LYS HZ3 H 9.269 8.078 0.052 1.00 . A A . 24 LYS HZ3 1 1
9 12047 1 1 24 LYS N N 8.873 1.365 -1.608 1.00 . A A . 24 LYS N 1 1
9 12048 1 1 24 LYS NZ N 10.044 7.678 -0.521 1.00 . A A . 24 LYS NZ 1 1
9 12049 1 1 24 LYS O O 10.380 1.414 -4.767 1.00 . A A . 24 LYS O 1 1
9 12050 1 1 25 SER C C 11.899 -1.097 -4.138 1.00 . A A . 25 SER C 1 1
9 12051 1 1 25 SER CA C 12.426 0.063 -3.320 1.00 . A A . 25 SER CA 1 1
9 12052 1 1 25 SER CB C 13.332 -0.460 -2.164 1.00 . A A . 25 SER CB 1 1
9 12053 1 1 25 SER H H 10.964 1.273 -1.997 1.00 . A A . 25 SER H 1 1
9 12054 1 1 25 SER HA H 12.983 0.711 -3.980 1.00 . A A . 25 SER HA 1 1
9 12055 1 1 25 SER HB2 H 12.735 -1.054 -1.477 1.00 . A A . 25 SER HB2 1 1
9 12056 1 1 25 SER HB3 H 14.132 -1.066 -2.561 1.00 . A A . 25 SER HB3 1 1
9 12057 1 1 25 SER HG H 13.181 1.205 -1.136 1.00 . A A . 25 SER HG 1 1
9 12058 1 1 25 SER N N 11.248 0.821 -2.811 1.00 . A A . 25 SER N 1 1
9 12059 1 1 25 SER O O 12.333 -1.359 -5.261 1.00 . A A . 25 SER O 1 1
9 12060 1 1 25 SER OG O 13.888 0.603 -1.406 1.00 . A A . 25 SER OG 1 1
9 12061 1 1 26 ALA C C 9.511 -2.152 -5.483 1.00 . A A . 26 ALA C 1 1
9 12062 1 1 26 ALA CA C 10.191 -2.749 -4.258 1.00 . A A . 26 ALA CA 1 1
9 12063 1 1 26 ALA CB C 9.188 -3.382 -3.316 1.00 . A A . 26 ALA CB 1 1
9 12064 1 1 26 ALA H H 10.773 -1.312 -2.700 1.00 . A A . 26 ALA H 1 1
9 12065 1 1 26 ALA HA H 10.878 -3.496 -4.613 1.00 . A A . 26 ALA HA 1 1
9 12066 1 1 26 ALA HB1 H 9.348 -3.014 -2.314 1.00 . A A . 26 ALA HB1 1 1
9 12067 1 1 26 ALA HB2 H 9.306 -4.456 -3.333 1.00 . A A . 26 ALA HB2 1 1
9 12068 1 1 26 ALA HB3 H 8.194 -3.122 -3.649 1.00 . A A . 26 ALA HB3 1 1
9 12069 1 1 26 ALA N N 10.906 -1.709 -3.589 1.00 . A A . 26 ALA N 1 1
9 12070 1 1 26 ALA O O 9.506 -2.744 -6.549 1.00 . A A . 26 ALA O 1 1
9 12071 1 1 27 CYS C C 8.921 0.405 -7.375 1.00 . A A . 27 CYS C 1 1
9 12072 1 1 27 CYS CA C 8.107 -0.346 -6.325 1.00 . A A . 27 CYS CA 1 1
9 12073 1 1 27 CYS CB C 7.161 0.651 -5.741 1.00 . A A . 27 CYS CB 1 1
9 12074 1 1 27 CYS H H 8.781 -0.598 -4.395 1.00 . A A . 27 CYS H 1 1
9 12075 1 1 27 CYS HA H 7.505 -1.098 -6.811 1.00 . A A . 27 CYS HA 1 1
9 12076 1 1 27 CYS HB2 H 7.722 1.486 -5.349 1.00 . A A . 27 CYS HB2 1 1
9 12077 1 1 27 CYS HB3 H 6.603 0.961 -6.618 1.00 . A A . 27 CYS HB3 1 1
9 12078 1 1 27 CYS HG H 6.795 -0.395 -3.514 1.00 . A A . 27 CYS HG 1 1
9 12079 1 1 27 CYS N N 8.886 -1.009 -5.290 1.00 . A A . 27 CYS N 1 1
9 12080 1 1 27 CYS O O 8.325 1.083 -8.176 1.00 . A A . 27 CYS O 1 1
9 12081 1 1 27 CYS SG S 6.029 0.039 -4.507 1.00 . A A . 27 CYS SG 1 1
9 12082 1 1 28 LYS C C 10.754 1.050 -9.626 1.00 . A A . 28 LYS C 1 1
9 12083 1 1 28 LYS CA C 11.092 1.280 -8.181 1.00 . A A . 28 LYS CA 1 1
9 12084 1 1 28 LYS CB C 12.582 0.953 -7.986 1.00 . A A . 28 LYS CB 1 1
9 12085 1 1 28 LYS CD C 14.603 0.782 -6.471 1.00 . A A . 28 LYS CD 1 1
9 12086 1 1 28 LYS CE C 15.578 1.304 -7.536 1.00 . A A . 28 LYS CE 1 1
9 12087 1 1 28 LYS CG C 13.164 1.314 -6.631 1.00 . A A . 28 LYS CG 1 1
9 12088 1 1 28 LYS H H 10.672 -0.054 -6.539 1.00 . A A . 28 LYS H 1 1
9 12089 1 1 28 LYS HA H 10.923 2.315 -7.924 1.00 . A A . 28 LYS HA 1 1
9 12090 1 1 28 LYS HB2 H 12.705 -0.117 -8.101 1.00 . A A . 28 LYS HB2 1 1
9 12091 1 1 28 LYS HB3 H 13.154 1.465 -8.750 1.00 . A A . 28 LYS HB3 1 1
9 12092 1 1 28 LYS HD2 H 14.977 1.063 -5.497 1.00 . A A . 28 LYS HD2 1 1
9 12093 1 1 28 LYS HD3 H 14.569 -0.298 -6.522 1.00 . A A . 28 LYS HD3 1 1
9 12094 1 1 28 LYS HE2 H 16.542 0.846 -7.374 1.00 . A A . 28 LYS HE2 1 1
9 12095 1 1 28 LYS HE3 H 15.210 1.008 -8.509 1.00 . A A . 28 LYS HE3 1 1
9 12096 1 1 28 LYS HG2 H 13.170 2.389 -6.540 1.00 . A A . 28 LYS HG2 1 1
9 12097 1 1 28 LYS HG3 H 12.538 0.886 -5.863 1.00 . A A . 28 LYS HG3 1 1
9 12098 1 1 28 LYS HZ1 H 15.229 3.184 -6.706 1.00 . A A . 28 LYS HZ1 1 1
9 12099 1 1 28 LYS HZ2 H 15.414 3.205 -8.389 1.00 . A A . 28 LYS HZ2 1 1
9 12100 1 1 28 LYS HZ3 H 16.748 3.016 -7.370 1.00 . A A . 28 LYS HZ3 1 1
9 12101 1 1 28 LYS N N 10.260 0.410 -7.299 1.00 . A A . 28 LYS N 1 1
9 12102 1 1 28 LYS NZ N 15.742 2.771 -7.508 1.00 . A A . 28 LYS NZ 1 1
9 12103 1 1 28 LYS O O 10.746 1.973 -10.439 1.00 . A A . 28 LYS O 1 1
9 12104 1 1 29 GLU C C 8.732 -0.187 -11.627 1.00 . A A . 29 GLU C 1 1
9 12105 1 1 29 GLU CA C 10.173 -0.604 -11.206 1.00 . A A . 29 GLU CA 1 1
9 12106 1 1 29 GLU CB C 10.469 -2.096 -11.291 1.00 . A A . 29 GLU CB 1 1
9 12107 1 1 29 GLU CD C 12.401 -3.766 -10.960 1.00 . A A . 29 GLU CD 1 1
9 12108 1 1 29 GLU CG C 11.945 -2.342 -10.927 1.00 . A A . 29 GLU CG 1 1
9 12109 1 1 29 GLU H H 10.554 -0.833 -9.198 1.00 . A A . 29 GLU H 1 1
9 12110 1 1 29 GLU HA H 10.844 -0.090 -11.874 1.00 . A A . 29 GLU HA 1 1
9 12111 1 1 29 GLU HB2 H 9.833 -2.614 -10.584 1.00 . A A . 29 GLU HB2 1 1
9 12112 1 1 29 GLU HB3 H 10.293 -2.449 -12.297 1.00 . A A . 29 GLU HB3 1 1
9 12113 1 1 29 GLU HG2 H 12.564 -1.783 -11.615 1.00 . A A . 29 GLU HG2 1 1
9 12114 1 1 29 GLU HG3 H 12.112 -1.952 -9.932 1.00 . A A . 29 GLU HG3 1 1
9 12115 1 1 29 GLU N N 10.514 -0.165 -9.914 1.00 . A A . 29 GLU N 1 1
9 12116 1 1 29 GLU O O 8.504 0.172 -12.786 1.00 . A A . 29 GLU O 1 1
9 12117 1 1 29 GLU OE1 O 11.857 -4.602 -10.217 1.00 . A A . 29 GLU OE1 1 1
9 12118 1 1 29 GLU OE2 O 13.373 -4.057 -11.701 1.00 . A A . 29 GLU OE2 1 1
9 12119 1 1 30 ASP C C 5.989 1.499 -10.875 1.00 . A A . 30 ASP C 1 1
9 12120 1 1 30 ASP CA C 6.382 0.037 -11.018 1.00 . A A . 30 ASP CA 1 1
9 12121 1 1 30 ASP CB C 5.380 -0.854 -10.274 1.00 . A A . 30 ASP CB 1 1
9 12122 1 1 30 ASP CG C 5.405 -2.318 -10.699 1.00 . A A . 30 ASP CG 1 1
9 12123 1 1 30 ASP H H 8.015 -0.546 -9.791 1.00 . A A . 30 ASP H 1 1
9 12124 1 1 30 ASP HA H 6.280 -0.191 -12.068 1.00 . A A . 30 ASP HA 1 1
9 12125 1 1 30 ASP HB2 H 5.612 -0.801 -9.220 1.00 . A A . 30 ASP HB2 1 1
9 12126 1 1 30 ASP HB3 H 4.387 -0.452 -10.422 1.00 . A A . 30 ASP HB3 1 1
9 12127 1 1 30 ASP N N 7.782 -0.282 -10.706 1.00 . A A . 30 ASP N 1 1
9 12128 1 1 30 ASP O O 5.245 2.038 -11.715 1.00 . A A . 30 ASP O 1 1
9 12129 1 1 30 ASP OD1 O 6.188 -2.685 -11.610 1.00 . A A . 30 ASP OD1 1 1
9 12130 1 1 30 ASP OD2 O 4.627 -3.117 -10.133 1.00 . A A . 30 ASP OD2 1 1
9 12131 1 1 31 ILE C C 7.151 4.367 -9.943 1.00 . A A . 31 ILE C 1 1
9 12132 1 1 31 ILE CA C 5.995 3.481 -9.515 1.00 . A A . 31 ILE CA 1 1
9 12133 1 1 31 ILE CB C 5.578 3.652 -7.982 1.00 . A A . 31 ILE CB 1 1
9 12134 1 1 31 ILE CD1 C 5.669 6.214 -7.704 1.00 . A A . 31 ILE CD1 1 1
9 12135 1 1 31 ILE CG1 C 4.834 4.957 -7.646 1.00 . A A . 31 ILE CG1 1 1
9 12136 1 1 31 ILE CG2 C 6.776 3.571 -7.071 1.00 . A A . 31 ILE CG2 1 1
9 12137 1 1 31 ILE H H 6.966 1.664 -9.139 1.00 . A A . 31 ILE H 1 1
9 12138 1 1 31 ILE HA H 5.153 3.709 -10.150 1.00 . A A . 31 ILE HA 1 1
9 12139 1 1 31 ILE HB H 4.965 2.810 -7.722 1.00 . A A . 31 ILE HB 1 1
9 12140 1 1 31 ILE HD11 H 5.145 7.040 -8.169 1.00 . A A . 31 ILE HD11 1 1
9 12141 1 1 31 ILE HD12 H 6.557 5.958 -8.270 1.00 . A A . 31 ILE HD12 1 1
9 12142 1 1 31 ILE HD13 H 5.910 6.486 -6.686 1.00 . A A . 31 ILE HD13 1 1
9 12143 1 1 31 ILE HG12 H 4.039 5.080 -8.366 1.00 . A A . 31 ILE HG12 1 1
9 12144 1 1 31 ILE HG13 H 4.411 4.877 -6.655 1.00 . A A . 31 ILE HG13 1 1
9 12145 1 1 31 ILE HG21 H 7.182 4.564 -6.946 1.00 . A A . 31 ILE HG21 1 1
9 12146 1 1 31 ILE HG22 H 7.507 2.900 -7.498 1.00 . A A . 31 ILE HG22 1 1
9 12147 1 1 31 ILE HG23 H 6.421 3.201 -6.119 1.00 . A A . 31 ILE HG23 1 1
9 12148 1 1 31 ILE N N 6.385 2.120 -9.787 1.00 . A A . 31 ILE N 1 1
9 12149 1 1 31 ILE O O 8.308 4.005 -9.733 1.00 . A A . 31 ILE O 1 1
9 12150 1 1 32 PRO C C 8.913 6.837 -10.103 1.00 . A A . 32 PRO C 1 1
9 12151 1 1 32 PRO CA C 7.921 6.308 -11.164 1.00 . A A . 32 PRO CA 1 1
9 12152 1 1 32 PRO CB C 7.194 7.436 -11.891 1.00 . A A . 32 PRO CB 1 1
9 12153 1 1 32 PRO CD C 5.546 5.898 -11.123 1.00 . A A . 32 PRO CD 1 1
9 12154 1 1 32 PRO CG C 5.873 6.854 -12.237 1.00 . A A . 32 PRO CG 1 1
9 12155 1 1 32 PRO HA H 8.438 5.698 -11.878 1.00 . A A . 32 PRO HA 1 1
9 12156 1 1 32 PRO HB2 H 7.085 8.284 -11.230 1.00 . A A . 32 PRO HB2 1 1
9 12157 1 1 32 PRO HB3 H 7.743 7.721 -12.776 1.00 . A A . 32 PRO HB3 1 1
9 12158 1 1 32 PRO HD2 H 5.022 6.428 -10.338 1.00 . A A . 32 PRO HD2 1 1
9 12159 1 1 32 PRO HD3 H 4.961 5.063 -11.486 1.00 . A A . 32 PRO HD3 1 1
9 12160 1 1 32 PRO HG2 H 5.136 7.641 -12.287 1.00 . A A . 32 PRO HG2 1 1
9 12161 1 1 32 PRO HG3 H 5.930 6.334 -13.180 1.00 . A A . 32 PRO HG3 1 1
9 12162 1 1 32 PRO N N 6.875 5.466 -10.650 1.00 . A A . 32 PRO N 1 1
9 12163 1 1 32 PRO O O 8.521 7.220 -8.990 1.00 . A A . 32 PRO O 1 1
9 12164 1 1 33 SER C C 11.090 8.550 -9.051 1.00 . A A . 33 SER C 1 1
9 12165 1 1 33 SER CA C 11.338 7.138 -9.627 1.00 . A A . 33 SER CA 1 1
9 12166 1 1 33 SER CB C 12.639 7.086 -10.472 1.00 . A A . 33 SER CB 1 1
9 12167 1 1 33 SER H H 10.157 6.321 -11.356 1.00 . A A . 33 SER H 1 1
9 12168 1 1 33 SER HA H 11.390 6.420 -8.822 1.00 . A A . 33 SER HA 1 1
9 12169 1 1 33 SER HB2 H 12.758 6.091 -10.871 1.00 . A A . 33 SER HB2 1 1
9 12170 1 1 33 SER HB3 H 12.562 7.805 -11.275 1.00 . A A . 33 SER HB3 1 1
9 12171 1 1 33 SER HG H 14.239 8.159 -10.058 1.00 . A A . 33 SER HG 1 1
9 12172 1 1 33 SER N N 10.194 6.767 -10.480 1.00 . A A . 33 SER N 1 1
9 12173 1 1 33 SER O O 11.260 8.790 -7.859 1.00 . A A . 33 SER O 1 1
9 12174 1 1 33 SER OG O 13.797 7.374 -9.709 1.00 . A A . 33 SER OG 1 1
9 12175 1 1 34 GLU C C 9.399 10.971 -8.499 1.00 . A A . 34 GLU C 1 1
9 12176 1 1 34 GLU CA C 10.428 10.873 -9.636 1.00 . A A . 34 GLU CA 1 1
9 12177 1 1 34 GLU CB C 9.867 11.564 -10.868 1.00 . A A . 34 GLU CB 1 1
9 12178 1 1 34 GLU CD C 8.959 13.698 -11.853 1.00 . A A . 34 GLU CD 1 1
9 12179 1 1 34 GLU CG C 9.606 13.048 -10.669 1.00 . A A . 34 GLU CG 1 1
9 12180 1 1 34 GLU H H 10.826 9.024 -10.815 1.00 . A A . 34 GLU H 1 1
9 12181 1 1 34 GLU HA H 11.356 11.336 -9.345 1.00 . A A . 34 GLU HA 1 1
9 12182 1 1 34 GLU HB2 H 10.584 11.457 -11.670 1.00 . A A . 34 GLU HB2 1 1
9 12183 1 1 34 GLU HB3 H 8.941 11.083 -11.146 1.00 . A A . 34 GLU HB3 1 1
9 12184 1 1 34 GLU HG2 H 8.942 13.159 -9.824 1.00 . A A . 34 GLU HG2 1 1
9 12185 1 1 34 GLU HG3 H 10.550 13.540 -10.471 1.00 . A A . 34 GLU HG3 1 1
9 12186 1 1 34 GLU N N 10.671 9.448 -9.946 1.00 . A A . 34 GLU N 1 1
9 12187 1 1 34 GLU O O 9.427 11.883 -7.680 1.00 . A A . 34 GLU O 1 1
9 12188 1 1 34 GLU OE1 O 8.649 13.002 -12.823 1.00 . A A . 34 GLU OE1 1 1
9 12189 1 1 34 GLU OE2 O 8.719 14.930 -11.812 1.00 . A A . 34 GLU OE2 1 1
9 12190 1 1 35 LYS C C 7.729 9.518 -6.308 1.00 . A A . 35 LYS C 1 1
9 12191 1 1 35 LYS CA C 7.356 10.147 -7.626 1.00 . A A . 35 LYS CA 1 1
9 12192 1 1 35 LYS CB C 6.100 9.565 -8.265 1.00 . A A . 35 LYS CB 1 1
9 12193 1 1 35 LYS CD C 5.274 11.773 -8.946 1.00 . A A . 35 LYS CD 1 1
9 12194 1 1 35 LYS CE C 4.861 12.769 -10.019 1.00 . A A . 35 LYS CE 1 1
9 12195 1 1 35 LYS CG C 5.644 10.399 -9.447 1.00 . A A . 35 LYS CG 1 1
9 12196 1 1 35 LYS H H 8.492 9.625 -9.395 1.00 . A A . 35 LYS H 1 1
9 12197 1 1 35 LYS HA H 7.200 11.195 -7.449 1.00 . A A . 35 LYS HA 1 1
9 12198 1 1 35 LYS HB2 H 6.313 8.568 -8.616 1.00 . A A . 35 LYS HB2 1 1
9 12199 1 1 35 LYS HB3 H 5.303 9.528 -7.539 1.00 . A A . 35 LYS HB3 1 1
9 12200 1 1 35 LYS HD2 H 4.435 11.585 -8.292 1.00 . A A . 35 LYS HD2 1 1
9 12201 1 1 35 LYS HD3 H 6.086 12.174 -8.355 1.00 . A A . 35 LYS HD3 1 1
9 12202 1 1 35 LYS HE2 H 5.649 12.848 -10.756 1.00 . A A . 35 LYS HE2 1 1
9 12203 1 1 35 LYS HE3 H 3.955 12.408 -10.485 1.00 . A A . 35 LYS HE3 1 1
9 12204 1 1 35 LYS HG2 H 6.469 10.481 -10.135 1.00 . A A . 35 LYS HG2 1 1
9 12205 1 1 35 LYS HG3 H 4.792 9.931 -9.915 1.00 . A A . 35 LYS HG3 1 1
9 12206 1 1 35 LYS HZ1 H 3.614 14.263 -9.146 1.00 . A A . 35 LYS HZ1 1 1
9 12207 1 1 35 LYS HZ2 H 4.900 14.887 -10.062 1.00 . A A . 35 LYS HZ2 1 1
9 12208 1 1 35 LYS HZ3 H 5.140 14.215 -8.531 1.00 . A A . 35 LYS HZ3 1 1
9 12209 1 1 35 LYS N N 8.456 10.083 -8.533 1.00 . A A . 35 LYS N 1 1
9 12210 1 1 35 LYS NZ N 4.606 14.119 -9.429 1.00 . A A . 35 LYS NZ 1 1
9 12211 1 1 35 LYS O O 7.436 10.074 -5.281 1.00 . A A . 35 LYS O 1 1
9 12212 1 1 36 SER C C 9.711 8.805 -4.207 1.00 . A A . 36 SER C 1 1
9 12213 1 1 36 SER CA C 8.936 7.777 -5.110 1.00 . A A . 36 SER CA 1 1
9 12214 1 1 36 SER CB C 9.835 6.594 -5.489 1.00 . A A . 36 SER CB 1 1
9 12215 1 1 36 SER H H 8.499 7.945 -7.192 1.00 . A A . 36 SER H 1 1
9 12216 1 1 36 SER HA H 8.087 7.413 -4.552 1.00 . A A . 36 SER HA 1 1
9 12217 1 1 36 SER HB2 H 9.211 5.893 -6.018 1.00 . A A . 36 SER HB2 1 1
9 12218 1 1 36 SER HB3 H 10.630 6.935 -6.133 1.00 . A A . 36 SER HB3 1 1
9 12219 1 1 36 SER HG H 11.290 5.716 -4.584 1.00 . A A . 36 SER HG 1 1
9 12220 1 1 36 SER N N 8.428 8.417 -6.332 1.00 . A A . 36 SER N 1 1
9 12221 1 1 36 SER O O 9.603 8.776 -2.962 1.00 . A A . 36 SER O 1 1
9 12222 1 1 36 SER OG O 10.384 5.946 -4.355 1.00 . A A . 36 SER OG 1 1
9 12223 1 1 37 GLU C C 10.024 11.789 -3.369 1.00 . A A . 37 GLU C 1 1
9 12224 1 1 37 GLU CA C 11.008 10.884 -4.194 1.00 . A A . 37 GLU CA 1 1
9 12225 1 1 37 GLU CB C 11.796 11.693 -5.202 1.00 . A A . 37 GLU CB 1 1
9 12226 1 1 37 GLU CD C 13.970 10.387 -4.901 1.00 . A A . 37 GLU CD 1 1
9 12227 1 1 37 GLU CG C 12.898 10.888 -5.865 1.00 . A A . 37 GLU CG 1 1
9 12228 1 1 37 GLU H H 10.075 9.630 -5.793 1.00 . A A . 37 GLU H 1 1
9 12229 1 1 37 GLU HA H 11.707 10.419 -3.516 1.00 . A A . 37 GLU HA 1 1
9 12230 1 1 37 GLU HB2 H 11.120 12.048 -5.967 1.00 . A A . 37 GLU HB2 1 1
9 12231 1 1 37 GLU HB3 H 12.246 12.538 -4.704 1.00 . A A . 37 GLU HB3 1 1
9 12232 1 1 37 GLU HG2 H 12.416 10.015 -6.277 1.00 . A A . 37 GLU HG2 1 1
9 12233 1 1 37 GLU HG3 H 13.367 11.480 -6.638 1.00 . A A . 37 GLU HG3 1 1
9 12234 1 1 37 GLU N N 10.340 9.756 -4.856 1.00 . A A . 37 GLU N 1 1
9 12235 1 1 37 GLU O O 10.329 12.206 -2.258 1.00 . A A . 37 GLU O 1 1
9 12236 1 1 37 GLU OE1 O 13.924 10.709 -3.698 1.00 . A A . 37 GLU OE1 1 1
9 12237 1 1 37 GLU OE2 O 14.932 9.711 -5.364 1.00 . A A . 37 GLU OE2 1 1
9 12238 1 1 38 GLU C C 7.029 12.218 -2.239 1.00 . A A . 38 GLU C 1 1
9 12239 1 1 38 GLU CA C 7.855 12.960 -3.305 1.00 . A A . 38 GLU CA 1 1
9 12240 1 1 38 GLU CB C 6.943 13.679 -4.327 1.00 . A A . 38 GLU CB 1 1
9 12241 1 1 38 GLU CD C 5.191 13.557 -6.137 1.00 . A A . 38 GLU CD 1 1
9 12242 1 1 38 GLU CG C 6.066 12.784 -5.167 1.00 . A A . 38 GLU CG 1 1
9 12243 1 1 38 GLU H H 8.876 11.683 -4.839 1.00 . A A . 38 GLU H 1 1
9 12244 1 1 38 GLU HA H 8.429 13.698 -2.768 1.00 . A A . 38 GLU HA 1 1
9 12245 1 1 38 GLU HB2 H 6.298 14.354 -3.787 1.00 . A A . 38 GLU HB2 1 1
9 12246 1 1 38 GLU HB3 H 7.574 14.251 -4.988 1.00 . A A . 38 GLU HB3 1 1
9 12247 1 1 38 GLU HG2 H 6.712 12.116 -5.723 1.00 . A A . 38 GLU HG2 1 1
9 12248 1 1 38 GLU HG3 H 5.444 12.185 -4.516 1.00 . A A . 38 GLU HG3 1 1
9 12249 1 1 38 GLU N N 8.864 12.077 -3.943 1.00 . A A . 38 GLU N 1 1
9 12250 1 1 38 GLU O O 6.290 12.830 -1.439 1.00 . A A . 38 GLU O 1 1
9 12251 1 1 38 GLU OE1 O 5.720 14.279 -7.014 1.00 . A A . 38 GLU OE1 1 1
9 12252 1 1 38 GLU OE2 O 3.961 13.427 -6.075 1.00 . A A . 38 GLU OE2 1 1
9 12253 1 1 39 ILE C C 6.920 9.938 0.047 1.00 . A A . 39 ILE C 1 1
9 12254 1 1 39 ILE CA C 6.338 10.027 -1.400 1.00 . A A . 39 ILE CA 1 1
9 12255 1 1 39 ILE CB C 6.206 8.624 -2.010 1.00 . A A . 39 ILE CB 1 1
9 12256 1 1 39 ILE CD1 C 5.420 7.360 -4.025 1.00 . A A . 39 ILE CD1 1 1
9 12257 1 1 39 ILE CG1 C 5.507 8.686 -3.354 1.00 . A A . 39 ILE CG1 1 1
9 12258 1 1 39 ILE CG2 C 5.405 7.737 -1.098 1.00 . A A . 39 ILE CG2 1 1
9 12259 1 1 39 ILE H H 7.670 10.545 -2.992 1.00 . A A . 39 ILE H 1 1
9 12260 1 1 39 ILE HA H 5.349 10.455 -1.330 1.00 . A A . 39 ILE HA 1 1
9 12261 1 1 39 ILE HB H 7.192 8.208 -2.150 1.00 . A A . 39 ILE HB 1 1
9 12262 1 1 39 ILE HD11 H 6.410 6.989 -4.241 1.00 . A A . 39 ILE HD11 1 1
9 12263 1 1 39 ILE HD12 H 4.856 7.487 -4.935 1.00 . A A . 39 ILE HD12 1 1
9 12264 1 1 39 ILE HD13 H 4.928 6.677 -3.347 1.00 . A A . 39 ILE HD13 1 1
9 12265 1 1 39 ILE HG12 H 4.483 9.012 -3.221 1.00 . A A . 39 ILE HG12 1 1
9 12266 1 1 39 ILE HG13 H 6.019 9.367 -4.011 1.00 . A A . 39 ILE HG13 1 1
9 12267 1 1 39 ILE HG21 H 4.363 8.015 -1.174 1.00 . A A . 39 ILE HG21 1 1
9 12268 1 1 39 ILE HG22 H 5.753 7.865 -0.085 1.00 . A A . 39 ILE HG22 1 1
9 12269 1 1 39 ILE HG23 H 5.542 6.716 -1.424 1.00 . A A . 39 ILE HG23 1 1
9 12270 1 1 39 ILE N N 7.107 10.908 -2.272 1.00 . A A . 39 ILE N 1 1
9 12271 1 1 39 ILE O O 7.528 8.929 0.468 1.00 . A A . 39 ILE O 1 1
9 12272 1 1 40 THR C C 6.338 10.758 3.205 1.00 . A A . 40 THR C 1 1
9 12273 1 1 40 THR CA C 7.401 11.138 2.104 1.00 . A A . 40 THR CA 1 1
9 12274 1 1 40 THR CB C 7.966 12.563 2.343 1.00 . A A . 40 THR CB 1 1
9 12275 1 1 40 THR CG2 C 6.937 13.615 1.964 1.00 . A A . 40 THR CG2 1 1
9 12276 1 1 40 THR H H 6.505 11.812 0.263 1.00 . A A . 40 THR H 1 1
9 12277 1 1 40 THR HA H 8.207 10.429 2.182 1.00 . A A . 40 THR HA 1 1
9 12278 1 1 40 THR HB H 8.812 12.648 1.686 1.00 . A A . 40 THR HB 1 1
9 12279 1 1 40 THR HG1 H 7.881 12.192 4.265 1.00 . A A . 40 THR HG1 1 1
9 12280 1 1 40 THR HG21 H 6.219 13.157 1.295 1.00 . A A . 40 THR HG21 1 1
9 12281 1 1 40 THR HG22 H 7.413 14.436 1.449 1.00 . A A . 40 THR HG22 1 1
9 12282 1 1 40 THR HG23 H 6.417 13.959 2.845 1.00 . A A . 40 THR HG23 1 1
9 12283 1 1 40 THR N N 6.877 11.033 0.730 1.00 . A A . 40 THR N 1 1
9 12284 1 1 40 THR O O 6.483 11.090 4.374 1.00 . A A . 40 THR O 1 1
9 12285 1 1 40 THR OG1 O 8.435 12.745 3.697 1.00 . A A . 40 THR OG1 1 1
9 12286 1 1 41 THR C C 3.693 8.313 3.186 1.00 . A A . 41 THR C 1 1
9 12287 1 1 41 THR CA C 4.391 9.490 3.769 1.00 . A A . 41 THR CA 1 1
9 12288 1 1 41 THR CB C 3.451 10.542 4.421 1.00 . A A . 41 THR CB 1 1
9 12289 1 1 41 THR CG2 C 2.782 11.467 3.439 1.00 . A A . 41 THR CG2 1 1
9 12290 1 1 41 THR H H 5.338 9.706 1.922 1.00 . A A . 41 THR H 1 1
9 12291 1 1 41 THR HA H 5.002 9.057 4.550 1.00 . A A . 41 THR HA 1 1
9 12292 1 1 41 THR HB H 4.155 11.097 5.014 1.00 . A A . 41 THR HB 1 1
9 12293 1 1 41 THR HG1 H 2.107 10.629 5.837 1.00 . A A . 41 THR HG1 1 1
9 12294 1 1 41 THR HG21 H 2.830 12.485 3.794 1.00 . A A . 41 THR HG21 1 1
9 12295 1 1 41 THR HG22 H 1.752 11.168 3.306 1.00 . A A . 41 THR HG22 1 1
9 12296 1 1 41 THR HG23 H 3.301 11.386 2.496 1.00 . A A . 41 THR HG23 1 1
9 12297 1 1 41 THR N N 5.367 10.008 2.848 1.00 . A A . 41 THR N 1 1
9 12298 1 1 41 THR O O 3.651 8.193 1.950 1.00 . A A . 41 THR O 1 1
9 12299 1 1 41 THR OG1 O 2.474 9.930 5.283 1.00 . A A . 41 THR OG1 1 1
9 12300 1 1 42 GLY C C 1.374 6.571 2.773 1.00 . A A . 42 GLY C 1 1
9 12301 1 1 42 GLY CA C 2.597 6.206 3.532 1.00 . A A . 42 GLY CA 1 1
9 12302 1 1 42 GLY H H 3.381 7.620 4.974 1.00 . A A . 42 GLY H 1 1
9 12303 1 1 42 GLY HA2 H 3.274 5.704 2.854 1.00 . A A . 42 GLY HA2 1 1
9 12304 1 1 42 GLY HA3 H 2.319 5.556 4.348 1.00 . A A . 42 GLY HA3 1 1
9 12305 1 1 42 GLY N N 3.228 7.413 4.028 1.00 . A A . 42 GLY N 1 1
9 12306 1 1 42 GLY O O 1.217 6.154 1.622 1.00 . A A . 42 GLY O 1 1
9 12307 1 1 43 SER C C -0.310 8.589 1.378 1.00 . A A . 43 SER C 1 1
9 12308 1 1 43 SER CA C -0.647 7.926 2.724 1.00 . A A . 43 SER CA 1 1
9 12309 1 1 43 SER CB C -1.291 8.937 3.650 1.00 . A A . 43 SER CB 1 1
9 12310 1 1 43 SER H H 0.519 7.749 4.281 1.00 . A A . 43 SER H 1 1
9 12311 1 1 43 SER HA H -1.340 7.115 2.566 1.00 . A A . 43 SER HA 1 1
9 12312 1 1 43 SER HB2 H -0.613 9.766 3.790 1.00 . A A . 43 SER HB2 1 1
9 12313 1 1 43 SER HB3 H -2.218 9.275 3.211 1.00 . A A . 43 SER HB3 1 1
9 12314 1 1 43 SER HG H -2.479 8.083 4.897 1.00 . A A . 43 SER HG 1 1
9 12315 1 1 43 SER N N 0.536 7.397 3.366 1.00 . A A . 43 SER N 1 1
9 12316 1 1 43 SER O O -1.066 8.477 0.456 1.00 . A A . 43 SER O 1 1
9 12317 1 1 43 SER OG O -1.555 8.349 4.902 1.00 . A A . 43 SER OG 1 1
9 12318 1 1 44 ALA C C 1.305 9.054 -1.059 1.00 . A A . 44 ALA C 1 1
9 12319 1 1 44 ALA CA C 1.255 10.018 0.090 1.00 . A A . 44 ALA CA 1 1
9 12320 1 1 44 ALA CB C 2.606 10.692 0.232 1.00 . A A . 44 ALA CB 1 1
9 12321 1 1 44 ALA H H 1.248 9.304 2.207 1.00 . A A . 44 ALA H 1 1
9 12322 1 1 44 ALA HA H 0.502 10.766 -0.112 1.00 . A A . 44 ALA HA 1 1
9 12323 1 1 44 ALA HB1 H 2.860 10.792 1.278 1.00 . A A . 44 ALA HB1 1 1
9 12324 1 1 44 ALA HB2 H 2.575 11.671 -0.221 1.00 . A A . 44 ALA HB2 1 1
9 12325 1 1 44 ALA HB3 H 3.357 10.088 -0.255 1.00 . A A . 44 ALA HB3 1 1
9 12326 1 1 44 ALA N N 0.838 9.300 1.317 1.00 . A A . 44 ALA N 1 1
9 12327 1 1 44 ALA O O 0.944 9.403 -2.171 1.00 . A A . 44 ALA O 1 1
9 12328 1 1 45 TRP C C 0.664 6.435 -2.256 1.00 . A A . 45 TRP C 1 1
9 12329 1 1 45 TRP CA C 1.992 6.909 -1.868 1.00 . A A . 45 TRP CA 1 1
9 12330 1 1 45 TRP CB C 2.811 5.742 -1.373 1.00 . A A . 45 TRP CB 1 1
9 12331 1 1 45 TRP CD1 C 3.418 4.806 -3.684 1.00 . A A . 45 TRP CD1 1 1
9 12332 1 1 45 TRP CD2 C 2.895 3.304 -2.132 1.00 . A A . 45 TRP CD2 1 1
9 12333 1 1 45 TRP CE2 C 3.195 2.640 -3.327 1.00 . A A . 45 TRP CE2 1 1
9 12334 1 1 45 TRP CE3 C 2.530 2.561 -1.012 1.00 . A A . 45 TRP CE3 1 1
9 12335 1 1 45 TRP CG C 3.038 4.677 -2.371 1.00 . A A . 45 TRP CG 1 1
9 12336 1 1 45 TRP CH2 C 2.800 0.585 -2.338 1.00 . A A . 45 TRP CH2 1 1
9 12337 1 1 45 TRP CZ2 C 3.151 1.286 -3.437 1.00 . A A . 45 TRP CZ2 1 1
9 12338 1 1 45 TRP CZ3 C 2.489 1.201 -1.129 1.00 . A A . 45 TRP CZ3 1 1
9 12339 1 1 45 TRP H H 2.334 7.735 0.018 1.00 . A A . 45 TRP H 1 1
9 12340 1 1 45 TRP HA H 2.446 7.326 -2.749 1.00 . A A . 45 TRP HA 1 1
9 12341 1 1 45 TRP HB2 H 3.768 6.079 -1.011 1.00 . A A . 45 TRP HB2 1 1
9 12342 1 1 45 TRP HB3 H 2.282 5.297 -0.541 1.00 . A A . 45 TRP HB3 1 1
9 12343 1 1 45 TRP HD1 H 3.623 5.743 -4.193 1.00 . A A . 45 TRP HD1 1 1
9 12344 1 1 45 TRP HE1 H 3.752 3.347 -5.172 1.00 . A A . 45 TRP HE1 1 1
9 12345 1 1 45 TRP HE3 H 2.288 3.034 -0.072 1.00 . A A . 45 TRP HE3 1 1
9 12346 1 1 45 TRP HH2 H 2.765 -0.482 -2.406 1.00 . A A . 45 TRP HH2 1 1
9 12347 1 1 45 TRP HZ2 H 3.389 0.779 -4.360 1.00 . A A . 45 TRP HZ2 1 1
9 12348 1 1 45 TRP HZ3 H 2.218 0.591 -0.280 1.00 . A A . 45 TRP HZ3 1 1
9 12349 1 1 45 TRP N N 1.821 7.866 -0.811 1.00 . A A . 45 TRP N 1 1
9 12350 1 1 45 TRP NE1 N 3.513 3.567 -4.249 1.00 . A A . 45 TRP NE1 1 1
9 12351 1 1 45 TRP O O 0.379 6.414 -3.446 1.00 . A A . 45 TRP O 1 1
9 12352 1 1 46 PHE C C -2.181 6.766 -2.418 1.00 . A A . 46 PHE C 1 1
9 12353 1 1 46 PHE CA C -1.491 5.671 -1.619 1.00 . A A . 46 PHE CA 1 1
9 12354 1 1 46 PHE CB C -2.321 5.338 -0.414 1.00 . A A . 46 PHE CB 1 1
9 12355 1 1 46 PHE CD1 C -1.820 2.933 -0.167 1.00 . A A . 46 PHE CD1 1 1
9 12356 1 1 46 PHE CD2 C -1.447 4.352 1.730 1.00 . A A . 46 PHE CD2 1 1
9 12357 1 1 46 PHE CE1 C -1.460 1.842 0.558 1.00 . A A . 46 PHE CE1 1 1
9 12358 1 1 46 PHE CE2 C -1.075 3.244 2.468 1.00 . A A . 46 PHE CE2 1 1
9 12359 1 1 46 PHE CG C -1.822 4.197 0.390 1.00 . A A . 46 PHE CG 1 1
9 12360 1 1 46 PHE CZ C -1.096 1.985 1.862 1.00 . A A . 46 PHE CZ 1 1
9 12361 1 1 46 PHE H H 0.224 6.028 -0.378 1.00 . A A . 46 PHE H 1 1
9 12362 1 1 46 PHE HA H -1.383 4.793 -2.240 1.00 . A A . 46 PHE HA 1 1
9 12363 1 1 46 PHE HB2 H -2.359 6.206 0.227 1.00 . A A . 46 PHE HB2 1 1
9 12364 1 1 46 PHE HB3 H -3.317 5.104 -0.754 1.00 . A A . 46 PHE HB3 1 1
9 12365 1 1 46 PHE HD1 H -2.102 2.817 -1.203 1.00 . A A . 46 PHE HD1 1 1
9 12366 1 1 46 PHE HD2 H -1.418 5.329 2.197 1.00 . A A . 46 PHE HD2 1 1
9 12367 1 1 46 PHE HE1 H -1.460 0.860 0.105 1.00 . A A . 46 PHE HE1 1 1
9 12368 1 1 46 PHE HE2 H -0.814 3.345 3.520 1.00 . A A . 46 PHE HE2 1 1
9 12369 1 1 46 PHE HZ H -0.822 1.092 2.403 1.00 . A A . 46 PHE HZ 1 1
9 12370 1 1 46 PHE N N -0.167 6.081 -1.283 1.00 . A A . 46 PHE N 1 1
9 12371 1 1 46 PHE O O -2.659 6.511 -3.461 1.00 . A A . 46 PHE O 1 1
9 12372 1 1 47 SER C C -2.218 9.389 -3.940 1.00 . A A . 47 SER C 1 1
9 12373 1 1 47 SER CA C -2.734 9.134 -2.537 1.00 . A A . 47 SER CA 1 1
9 12374 1 1 47 SER CB C -2.629 10.389 -1.670 1.00 . A A . 47 SER CB 1 1
9 12375 1 1 47 SER H H -1.691 7.835 -1.038 1.00 . A A . 47 SER H 1 1
9 12376 1 1 47 SER HA H -3.780 8.913 -2.692 1.00 . A A . 47 SER HA 1 1
9 12377 1 1 47 SER HB2 H -1.586 10.602 -1.482 1.00 . A A . 47 SER HB2 1 1
9 12378 1 1 47 SER HB3 H -3.079 11.216 -2.196 1.00 . A A . 47 SER HB3 1 1
9 12379 1 1 47 SER HG H -3.819 9.404 -0.484 1.00 . A A . 47 SER HG 1 1
9 12380 1 1 47 SER N N -2.122 7.965 -1.912 1.00 . A A . 47 SER N 1 1
9 12381 1 1 47 SER O O -3.009 9.645 -4.818 1.00 . A A . 47 SER O 1 1
9 12382 1 1 47 SER OG O -3.292 10.215 -0.418 1.00 . A A . 47 SER OG 1 1
9 12383 1 1 48 PHE C C -1.033 8.080 -6.379 1.00 . A A . 48 PHE C 1 1
9 12384 1 1 48 PHE CA C -0.414 9.201 -5.525 1.00 . A A . 48 PHE CA 1 1
9 12385 1 1 48 PHE CB C 1.082 8.974 -5.474 1.00 . A A . 48 PHE CB 1 1
9 12386 1 1 48 PHE CD1 C 1.683 9.975 -7.674 1.00 . A A . 48 PHE CD1 1 1
9 12387 1 1 48 PHE CD2 C 2.175 7.702 -7.261 1.00 . A A . 48 PHE CD2 1 1
9 12388 1 1 48 PHE CE1 C 2.181 9.854 -8.945 1.00 . A A . 48 PHE CE1 1 1
9 12389 1 1 48 PHE CE2 C 2.677 7.573 -8.522 1.00 . A A . 48 PHE CE2 1 1
9 12390 1 1 48 PHE CG C 1.685 8.896 -6.821 1.00 . A A . 48 PHE CG 1 1
9 12391 1 1 48 PHE CZ C 2.684 8.648 -9.374 1.00 . A A . 48 PHE CZ 1 1
9 12392 1 1 48 PHE H H -0.412 8.694 -3.499 1.00 . A A . 48 PHE H 1 1
9 12393 1 1 48 PHE HA H -0.617 10.166 -5.970 1.00 . A A . 48 PHE HA 1 1
9 12394 1 1 48 PHE HB2 H 1.550 9.795 -4.950 1.00 . A A . 48 PHE HB2 1 1
9 12395 1 1 48 PHE HB3 H 1.287 8.049 -4.954 1.00 . A A . 48 PHE HB3 1 1
9 12396 1 1 48 PHE HD1 H 1.296 10.927 -7.344 1.00 . A A . 48 PHE HD1 1 1
9 12397 1 1 48 PHE HD2 H 2.141 6.871 -6.571 1.00 . A A . 48 PHE HD2 1 1
9 12398 1 1 48 PHE HE1 H 2.173 10.703 -9.609 1.00 . A A . 48 PHE HE1 1 1
9 12399 1 1 48 PHE HE2 H 3.065 6.618 -8.842 1.00 . A A . 48 PHE HE2 1 1
9 12400 1 1 48 PHE HZ H 3.073 8.559 -10.377 1.00 . A A . 48 PHE HZ 1 1
9 12401 1 1 48 PHE N N -0.948 9.153 -4.184 1.00 . A A . 48 PHE N 1 1
9 12402 1 1 48 PHE O O -1.438 8.293 -7.535 1.00 . A A . 48 PHE O 1 1
9 12403 1 1 49 LEU C C -2.780 5.775 -6.869 1.00 . A A . 49 LEU C 1 1
9 12404 1 1 49 LEU CA C -1.284 5.624 -6.510 1.00 . A A . 49 LEU CA 1 1
9 12405 1 1 49 LEU CB C -1.013 4.555 -5.441 1.00 . A A . 49 LEU CB 1 1
9 12406 1 1 49 LEU CD1 C 0.474 3.078 -6.730 1.00 . A A . 49 LEU CD1 1 1
9 12407 1 1 49 LEU CD2 C -0.337 2.375 -4.521 1.00 . A A . 49 LEU CD2 1 1
9 12408 1 1 49 LEU CG C -0.720 3.096 -5.811 1.00 . A A . 49 LEU CG 1 1
9 12409 1 1 49 LEU H H -0.388 6.672 -5.042 1.00 . A A . 49 LEU H 1 1
9 12410 1 1 49 LEU HA H -0.656 5.449 -7.376 1.00 . A A . 49 LEU HA 1 1
9 12411 1 1 49 LEU HB2 H -0.130 4.926 -4.946 1.00 . A A . 49 LEU HB2 1 1
9 12412 1 1 49 LEU HB3 H -1.862 4.615 -4.780 1.00 . A A . 49 LEU HB3 1 1
9 12413 1 1 49 LEU HD11 H 0.316 2.360 -7.521 1.00 . A A . 49 LEU HD11 1 1
9 12414 1 1 49 LEU HD12 H 1.346 2.792 -6.163 1.00 . A A . 49 LEU HD12 1 1
9 12415 1 1 49 LEU HD13 H 0.620 4.061 -7.148 1.00 . A A . 49 LEU HD13 1 1
9 12416 1 1 49 LEU HD21 H -0.252 3.088 -3.716 1.00 . A A . 49 LEU HD21 1 1
9 12417 1 1 49 LEU HD22 H 0.611 1.869 -4.643 1.00 . A A . 49 LEU HD22 1 1
9 12418 1 1 49 LEU HD23 H -1.089 1.648 -4.260 1.00 . A A . 49 LEU HD23 1 1
9 12419 1 1 49 LEU HG H -1.488 2.500 -6.290 1.00 . A A . 49 LEU HG 1 1
9 12420 1 1 49 LEU N N -0.918 6.863 -5.850 1.00 . A A . 49 LEU N 1 1
9 12421 1 1 49 LEU O O -3.155 5.521 -7.983 1.00 . A A . 49 LEU O 1 1
9 12422 1 1 50 GLU C C -5.370 7.470 -7.042 1.00 . A A . 50 GLU C 1 1
9 12423 1 1 50 GLU CA C -5.097 6.433 -5.956 1.00 . A A . 50 GLU CA 1 1
9 12424 1 1 50 GLU CB C -5.663 7.009 -4.644 1.00 . A A . 50 GLU CB 1 1
9 12425 1 1 50 GLU CD C -6.070 6.834 -2.190 1.00 . A A . 50 GLU CD 1 1
9 12426 1 1 50 GLU CG C -5.583 6.111 -3.424 1.00 . A A . 50 GLU CG 1 1
9 12427 1 1 50 GLU H H -3.082 5.988 -5.033 1.00 . A A . 50 GLU H 1 1
9 12428 1 1 50 GLU HA H -5.590 5.504 -6.200 1.00 . A A . 50 GLU HA 1 1
9 12429 1 1 50 GLU HB2 H -5.119 7.910 -4.404 1.00 . A A . 50 GLU HB2 1 1
9 12430 1 1 50 GLU HB3 H -6.695 7.280 -4.797 1.00 . A A . 50 GLU HB3 1 1
9 12431 1 1 50 GLU HG2 H -6.193 5.235 -3.586 1.00 . A A . 50 GLU HG2 1 1
9 12432 1 1 50 GLU HG3 H -4.559 5.810 -3.265 1.00 . A A . 50 GLU HG3 1 1
9 12433 1 1 50 GLU N N -3.591 6.186 -5.856 1.00 . A A . 50 GLU N 1 1
9 12434 1 1 50 GLU O O -6.315 7.362 -7.811 1.00 . A A . 50 GLU O 1 1
9 12435 1 1 50 GLU OE1 O -5.488 7.895 -1.830 1.00 . A A . 50 GLU OE1 1 1
9 12436 1 1 50 GLU OE2 O -7.015 6.365 -1.554 1.00 . A A . 50 GLU OE2 1 1
9 12437 1 1 51 SER C C -4.449 9.046 -9.430 1.00 . A A . 51 SER C 1 1
9 12438 1 1 51 SER CA C -4.609 9.596 -8.008 1.00 . A A . 51 SER CA 1 1
9 12439 1 1 51 SER CB C -3.629 10.750 -7.733 1.00 . A A . 51 SER CB 1 1
9 12440 1 1 51 SER H H -4.035 8.266 -6.210 1.00 . A A . 51 SER H 1 1
9 12441 1 1 51 SER HA H -5.624 9.960 -7.940 1.00 . A A . 51 SER HA 1 1
9 12442 1 1 51 SER HB2 H -2.617 10.376 -7.701 1.00 . A A . 51 SER HB2 1 1
9 12443 1 1 51 SER HB3 H -3.726 11.488 -8.514 1.00 . A A . 51 SER HB3 1 1
9 12444 1 1 51 SER HG H -3.713 10.716 -5.812 1.00 . A A . 51 SER HG 1 1
9 12445 1 1 51 SER N N -4.526 8.496 -7.033 1.00 . A A . 51 SER N 1 1
9 12446 1 1 51 SER O O -5.031 9.567 -10.384 1.00 . A A . 51 SER O 1 1
9 12447 1 1 51 SER OG O -3.909 11.372 -6.496 1.00 . A A . 51 SER OG 1 1
9 12448 1 1 52 HIS C C -4.436 5.994 -10.793 1.00 . A A . 52 HIS C 1 1
9 12449 1 1 52 HIS CA C -3.603 7.271 -10.819 1.00 . A A . 52 HIS CA 1 1
9 12450 1 1 52 HIS CB C -2.142 6.951 -11.246 1.00 . A A . 52 HIS CB 1 1
9 12451 1 1 52 HIS CD2 C -1.253 9.257 -10.707 1.00 . A A . 52 HIS CD2 1 1
9 12452 1 1 52 HIS CE1 C 0.524 9.293 -11.976 1.00 . A A . 52 HIS CE1 1 1
9 12453 1 1 52 HIS CG C -1.241 8.121 -11.377 1.00 . A A . 52 HIS CG 1 1
9 12454 1 1 52 HIS H H -3.350 7.529 -8.742 1.00 . A A . 52 HIS H 1 1
9 12455 1 1 52 HIS HA H -4.053 7.918 -11.560 1.00 . A A . 52 HIS HA 1 1
9 12456 1 1 52 HIS HB2 H -1.725 6.461 -10.380 1.00 . A A . 52 HIS HB2 1 1
9 12457 1 1 52 HIS HB3 H -2.089 6.338 -12.130 1.00 . A A . 52 HIS HB3 1 1
9 12458 1 1 52 HIS HD1 H 0.203 7.456 -12.799 1.00 . A A . 52 HIS HD1 1 1
9 12459 1 1 52 HIS HD2 H -1.951 9.381 -9.891 1.00 . A A . 52 HIS HD2 1 1
9 12460 1 1 52 HIS HE1 H 1.437 9.626 -12.444 1.00 . A A . 52 HIS HE1 1 1
9 12461 1 1 52 HIS N N -3.714 7.950 -9.553 1.00 . A A . 52 HIS N 1 1
9 12462 1 1 52 HIS ND1 N -0.099 8.148 -12.171 1.00 . A A . 52 HIS ND1 1 1
9 12463 1 1 52 HIS NE2 N -0.161 9.990 -11.093 1.00 . A A . 52 HIS NE2 1 1
9 12464 1 1 52 HIS O O -5.061 5.663 -9.806 1.00 . A A . 52 HIS O 1 1
9 12465 1 1 53 ASN C C -4.358 2.834 -11.456 1.00 . A A . 53 ASN C 1 1
9 12466 1 1 53 ASN CA C -5.184 4.041 -11.955 1.00 . A A . 53 ASN CA 1 1
9 12467 1 1 53 ASN CB C -5.690 3.833 -13.398 1.00 . A A . 53 ASN CB 1 1
9 12468 1 1 53 ASN CG C -4.564 3.828 -14.423 1.00 . A A . 53 ASN CG 1 1
9 12469 1 1 53 ASN H H -3.926 5.558 -12.651 1.00 . A A . 53 ASN H 1 1
9 12470 1 1 53 ASN HA H -6.039 4.146 -11.303 1.00 . A A . 53 ASN HA 1 1
9 12471 1 1 53 ASN HB2 H -6.205 2.886 -13.451 1.00 . A A . 53 ASN HB2 1 1
9 12472 1 1 53 ASN HB3 H -6.385 4.620 -13.649 1.00 . A A . 53 ASN HB3 1 1
9 12473 1 1 53 ASN HD21 H -5.084 2.040 -15.020 1.00 . A A . 53 ASN HD21 1 1
9 12474 1 1 53 ASN HD22 H -3.721 2.761 -15.826 1.00 . A A . 53 ASN HD22 1 1
9 12475 1 1 53 ASN N N -4.440 5.286 -11.861 1.00 . A A . 53 ASN N 1 1
9 12476 1 1 53 ASN ND2 N -4.441 2.768 -15.164 1.00 . A A . 53 ASN ND2 1 1
9 12477 1 1 53 ASN O O -4.429 1.745 -12.026 1.00 . A A . 53 ASN O 1 1
9 12478 1 1 53 ASN OD1 O -3.818 4.801 -14.548 1.00 . A A . 53 ASN OD1 1 1
9 12479 1 1 54 LYS C C -3.611 1.363 -8.540 1.00 . A A . 54 LYS C 1 1
9 12480 1 1 54 LYS CA C -2.901 1.887 -9.776 1.00 . A A . 54 LYS CA 1 1
9 12481 1 1 54 LYS CB C -1.394 2.114 -9.464 1.00 . A A . 54 LYS CB 1 1
9 12482 1 1 54 LYS CD C -0.646 1.753 -11.901 1.00 . A A . 54 LYS CD 1 1
9 12483 1 1 54 LYS CE C -0.179 0.323 -11.696 1.00 . A A . 54 LYS CE 1 1
9 12484 1 1 54 LYS CG C -0.526 2.608 -10.632 1.00 . A A . 54 LYS CG 1 1
9 12485 1 1 54 LYS H H -3.647 3.878 -9.909 1.00 . A A . 54 LYS H 1 1
9 12486 1 1 54 LYS HA H -2.991 1.105 -10.518 1.00 . A A . 54 LYS HA 1 1
9 12487 1 1 54 LYS HB2 H -1.290 2.822 -8.653 1.00 . A A . 54 LYS HB2 1 1
9 12488 1 1 54 LYS HB3 H -0.977 1.168 -9.128 1.00 . A A . 54 LYS HB3 1 1
9 12489 1 1 54 LYS HD2 H -1.690 1.742 -12.170 1.00 . A A . 54 LYS HD2 1 1
9 12490 1 1 54 LYS HD3 H -0.080 2.215 -12.695 1.00 . A A . 54 LYS HD3 1 1
9 12491 1 1 54 LYS HE2 H 0.836 0.330 -11.327 1.00 . A A . 54 LYS HE2 1 1
9 12492 1 1 54 LYS HE3 H -0.836 -0.120 -10.963 1.00 . A A . 54 LYS HE3 1 1
9 12493 1 1 54 LYS HG2 H -0.720 3.645 -10.861 1.00 . A A . 54 LYS HG2 1 1
9 12494 1 1 54 LYS HG3 H 0.490 2.499 -10.271 1.00 . A A . 54 LYS HG3 1 1
9 12495 1 1 54 LYS HZ1 H -1.102 -0.316 -13.503 1.00 . A A . 54 LYS HZ1 1 1
9 12496 1 1 54 LYS HZ2 H -0.185 -1.496 -12.709 1.00 . A A . 54 LYS HZ2 1 1
9 12497 1 1 54 LYS HZ3 H 0.570 -0.265 -13.561 1.00 . A A . 54 LYS HZ3 1 1
9 12498 1 1 54 LYS N N -3.626 3.006 -10.356 1.00 . A A . 54 LYS N 1 1
9 12499 1 1 54 LYS NZ N -0.235 -0.478 -12.942 1.00 . A A . 54 LYS NZ 1 1
9 12500 1 1 54 LYS O O -3.300 0.269 -8.088 1.00 . A A . 54 LYS O 1 1
9 12501 1 1 55 LEU C C -6.569 2.454 -6.481 1.00 . A A . 55 LEU C 1 1
9 12502 1 1 55 LEU CA C -5.252 1.715 -6.763 1.00 . A A . 55 LEU CA 1 1
9 12503 1 1 55 LEU CB C -4.263 1.726 -5.501 1.00 . A A . 55 LEU CB 1 1
9 12504 1 1 55 LEU CD1 C -3.618 1.069 -3.153 1.00 . A A . 55 LEU CD1 1 1
9 12505 1 1 55 LEU CD2 C -5.669 2.248 -3.375 1.00 . A A . 55 LEU CD2 1 1
9 12506 1 1 55 LEU CG C -4.777 1.249 -4.075 1.00 . A A . 55 LEU CG 1 1
9 12507 1 1 55 LEU H H -4.778 3.028 -8.354 1.00 . A A . 55 LEU H 1 1
9 12508 1 1 55 LEU HA H -5.508 0.682 -6.943 1.00 . A A . 55 LEU HA 1 1
9 12509 1 1 55 LEU HB2 H -3.445 1.073 -5.767 1.00 . A A . 55 LEU HB2 1 1
9 12510 1 1 55 LEU HB3 H -3.863 2.725 -5.402 1.00 . A A . 55 LEU HB3 1 1
9 12511 1 1 55 LEU HD11 H -3.768 0.145 -2.607 1.00 . A A . 55 LEU HD11 1 1
9 12512 1 1 55 LEU HD12 H -3.550 1.889 -2.451 1.00 . A A . 55 LEU HD12 1 1
9 12513 1 1 55 LEU HD13 H -2.704 0.999 -3.721 1.00 . A A . 55 LEU HD13 1 1
9 12514 1 1 55 LEU HD21 H -5.367 3.252 -3.636 1.00 . A A . 55 LEU HD21 1 1
9 12515 1 1 55 LEU HD22 H -5.566 2.105 -2.309 1.00 . A A . 55 LEU HD22 1 1
9 12516 1 1 55 LEU HD23 H -6.692 2.084 -3.675 1.00 . A A . 55 LEU HD23 1 1
9 12517 1 1 55 LEU HG H -5.306 0.313 -4.170 1.00 . A A . 55 LEU HG 1 1
9 12518 1 1 55 LEU N N -4.565 2.148 -7.979 1.00 . A A . 55 LEU N 1 1
9 12519 1 1 55 LEU O O -6.643 3.431 -5.766 1.00 . A A . 55 LEU O 1 1
9 12520 1 1 56 ASP C C -9.116 1.482 -5.045 1.00 . A A . 56 ASP C 1 1
9 12521 1 1 56 ASP CA C -8.967 1.980 -6.447 1.00 . A A . 56 ASP CA 1 1
9 12522 1 1 56 ASP CB C -10.079 1.417 -7.339 1.00 . A A . 56 ASP CB 1 1
9 12523 1 1 56 ASP CG C -10.334 2.203 -8.590 1.00 . A A . 56 ASP CG 1 1
9 12524 1 1 56 ASP H H -7.488 0.909 -7.340 1.00 . A A . 56 ASP H 1 1
9 12525 1 1 56 ASP HA H -9.073 3.045 -6.368 1.00 . A A . 56 ASP HA 1 1
9 12526 1 1 56 ASP HB2 H -9.816 0.408 -7.625 1.00 . A A . 56 ASP HB2 1 1
9 12527 1 1 56 ASP HB3 H -10.991 1.384 -6.762 1.00 . A A . 56 ASP HB3 1 1
9 12528 1 1 56 ASP N N -7.627 1.780 -6.914 1.00 . A A . 56 ASP N 1 1
9 12529 1 1 56 ASP O O -8.432 0.544 -4.664 1.00 . A A . 56 ASP O 1 1
9 12530 1 1 56 ASP OD1 O -10.725 3.391 -8.467 1.00 . A A . 56 ASP OD1 1 1
9 12531 1 1 56 ASP OD2 O -10.222 1.647 -9.683 1.00 . A A . 56 ASP OD2 1 1
9 12532 1 1 57 LYS C C -10.725 -0.150 -2.971 1.00 . A A . 57 LYS C 1 1
9 12533 1 1 57 LYS CA C -10.674 1.412 -3.150 1.00 . A A . 57 LYS CA 1 1
9 12534 1 1 57 LYS CB C -12.052 2.020 -2.821 1.00 . A A . 57 LYS CB 1 1
9 12535 1 1 57 LYS CD C -13.056 0.892 -4.868 1.00 . A A . 57 LYS CD 1 1
9 12536 1 1 57 LYS CE C -14.147 0.821 -5.924 1.00 . A A . 57 LYS CE 1 1
9 12537 1 1 57 LYS CG C -13.044 2.119 -3.995 1.00 . A A . 57 LYS CG 1 1
9 12538 1 1 57 LYS H H -10.733 2.553 -4.929 1.00 . A A . 57 LYS H 1 1
9 12539 1 1 57 LYS HA H -9.996 1.798 -2.414 1.00 . A A . 57 LYS HA 1 1
9 12540 1 1 57 LYS HB2 H -12.512 1.395 -2.069 1.00 . A A . 57 LYS HB2 1 1
9 12541 1 1 57 LYS HB3 H -11.908 3.012 -2.419 1.00 . A A . 57 LYS HB3 1 1
9 12542 1 1 57 LYS HD2 H -12.086 0.863 -5.347 1.00 . A A . 57 LYS HD2 1 1
9 12543 1 1 57 LYS HD3 H -13.112 0.040 -4.206 1.00 . A A . 57 LYS HD3 1 1
9 12544 1 1 57 LYS HE2 H -14.170 1.755 -6.463 1.00 . A A . 57 LYS HE2 1 1
9 12545 1 1 57 LYS HE3 H -13.905 0.026 -6.613 1.00 . A A . 57 LYS HE3 1 1
9 12546 1 1 57 LYS HG2 H -14.037 2.316 -3.628 1.00 . A A . 57 LYS HG2 1 1
9 12547 1 1 57 LYS HG3 H -12.653 2.948 -4.564 1.00 . A A . 57 LYS HG3 1 1
9 12548 1 1 57 LYS HZ1 H -16.165 0.499 -6.118 1.00 . A A . 57 LYS HZ1 1 1
9 12549 1 1 57 LYS HZ2 H -15.765 1.295 -4.661 1.00 . A A . 57 LYS HZ2 1 1
9 12550 1 1 57 LYS HZ3 H -15.432 -0.372 -4.879 1.00 . A A . 57 LYS HZ3 1 1
9 12551 1 1 57 LYS N N -10.167 1.922 -4.432 1.00 . A A . 57 LYS N 1 1
9 12552 1 1 57 LYS NZ N -15.474 0.567 -5.336 1.00 . A A . 57 LYS NZ 1 1
9 12553 1 1 57 LYS O O -10.805 -0.638 -1.860 1.00 . A A . 57 LYS O 1 1
9 12554 1 1 58 ASP C C -9.963 -3.104 -4.333 1.00 . A A . 58 ASP C 1 1
9 12555 1 1 58 ASP CA C -11.148 -2.293 -4.000 1.00 . A A . 58 ASP CA 1 1
9 12556 1 1 58 ASP CB C -12.392 -2.736 -4.847 1.00 . A A . 58 ASP CB 1 1
9 12557 1 1 58 ASP CG C -13.767 -2.221 -4.360 1.00 . A A . 58 ASP CG 1 1
9 12558 1 1 58 ASP H H -10.887 -0.430 -4.924 1.00 . A A . 58 ASP H 1 1
9 12559 1 1 58 ASP HA H -11.359 -2.476 -2.969 1.00 . A A . 58 ASP HA 1 1
9 12560 1 1 58 ASP HB2 H -12.247 -2.406 -5.864 1.00 . A A . 58 ASP HB2 1 1
9 12561 1 1 58 ASP HB3 H -12.412 -3.817 -4.844 1.00 . A A . 58 ASP HB3 1 1
9 12562 1 1 58 ASP N N -10.881 -0.872 -4.057 1.00 . A A . 58 ASP N 1 1
9 12563 1 1 58 ASP O O -9.799 -4.220 -3.836 1.00 . A A . 58 ASP O 1 1
9 12564 1 1 58 ASP OD1 O -13.869 -1.618 -3.279 1.00 . A A . 58 ASP OD1 1 1
9 12565 1 1 58 ASP OD2 O -14.768 -2.424 -5.068 1.00 . A A . 58 ASP OD2 1 1
9 12566 1 1 59 ASN C C -6.930 -3.167 -4.666 1.00 . A A . 59 ASN C 1 1
9 12567 1 1 59 ASN CA C -8.056 -3.434 -5.646 1.00 . A A . 59 ASN CA 1 1
9 12568 1 1 59 ASN CB C -7.617 -3.097 -7.081 1.00 . A A . 59 ASN CB 1 1
9 12569 1 1 59 ASN CG C -6.506 -2.111 -7.132 1.00 . A A . 59 ASN CG 1 1
9 12570 1 1 59 ASN H H -9.337 -1.740 -5.629 1.00 . A A . 59 ASN H 1 1
9 12571 1 1 59 ASN HA H -8.350 -4.471 -5.579 1.00 . A A . 59 ASN HA 1 1
9 12572 1 1 59 ASN HB2 H -7.312 -3.986 -7.609 1.00 . A A . 59 ASN HB2 1 1
9 12573 1 1 59 ASN HB3 H -8.452 -2.647 -7.601 1.00 . A A . 59 ASN HB3 1 1
9 12574 1 1 59 ASN HD21 H -7.811 -0.801 -6.744 1.00 . A A . 59 ASN HD21 1 1
9 12575 1 1 59 ASN HD22 H -6.118 -0.285 -6.915 1.00 . A A . 59 ASN HD22 1 1
9 12576 1 1 59 ASN N N -9.167 -2.628 -5.242 1.00 . A A . 59 ASN N 1 1
9 12577 1 1 59 ASN ND2 N -6.853 -0.933 -6.934 1.00 . A A . 59 ASN ND2 1 1
9 12578 1 1 59 ASN O O -6.753 -2.052 -4.169 1.00 . A A . 59 ASN O 1 1
9 12579 1 1 59 ASN OD1 O -5.326 -2.477 -7.072 1.00 . A A . 59 ASN OD1 1 1
9 12580 1 1 60 LEU C C -4.003 -4.807 -3.851 1.00 . A A . 60 LEU C 1 1
9 12581 1 1 60 LEU CA C -5.257 -4.132 -3.315 1.00 . A A . 60 LEU CA 1 1
9 12582 1 1 60 LEU CB C -5.681 -4.733 -1.950 1.00 . A A . 60 LEU CB 1 1
9 12583 1 1 60 LEU CD1 C -6.393 -6.575 -0.436 1.00 . A A . 60 LEU CD1 1 1
9 12584 1 1 60 LEU CD2 C -7.128 -6.656 -2.803 1.00 . A A . 60 LEU CD2 1 1
9 12585 1 1 60 LEU CG C -6.011 -6.242 -1.855 1.00 . A A . 60 LEU CG 1 1
9 12586 1 1 60 LEU H H -6.721 -4.986 -4.664 1.00 . A A . 60 LEU H 1 1
9 12587 1 1 60 LEU HA H -5.026 -3.082 -3.180 1.00 . A A . 60 LEU HA 1 1
9 12588 1 1 60 LEU HB2 H -4.886 -4.537 -1.246 1.00 . A A . 60 LEU HB2 1 1
9 12589 1 1 60 LEU HB3 H -6.547 -4.179 -1.621 1.00 . A A . 60 LEU HB3 1 1
9 12590 1 1 60 LEU HD11 H -6.472 -5.653 0.121 1.00 . A A . 60 LEU HD11 1 1
9 12591 1 1 60 LEU HD12 H -5.636 -7.207 0.008 1.00 . A A . 60 LEU HD12 1 1
9 12592 1 1 60 LEU HD13 H -7.346 -7.082 -0.429 1.00 . A A . 60 LEU HD13 1 1
9 12593 1 1 60 LEU HD21 H -7.586 -5.764 -3.208 1.00 . A A . 60 LEU HD21 1 1
9 12594 1 1 60 LEU HD22 H -7.863 -7.269 -2.299 1.00 . A A . 60 LEU HD22 1 1
9 12595 1 1 60 LEU HD23 H -6.675 -7.205 -3.615 1.00 . A A . 60 LEU HD23 1 1
9 12596 1 1 60 LEU HG H -5.118 -6.804 -2.090 1.00 . A A . 60 LEU HG 1 1
9 12597 1 1 60 LEU N N -6.309 -4.178 -4.308 1.00 . A A . 60 LEU N 1 1
9 12598 1 1 60 LEU O O -2.958 -4.669 -3.305 1.00 . A A . 60 LEU O 1 1
9 12599 1 1 61 SER C C -1.869 -5.764 -5.761 1.00 . A A . 61 SER C 1 1
9 12600 1 1 61 SER CA C -3.167 -6.499 -5.406 1.00 . A A . 61 SER CA 1 1
9 12601 1 1 61 SER CB C -3.720 -7.367 -6.527 1.00 . A A . 61 SER CB 1 1
9 12602 1 1 61 SER H H -5.152 -5.683 -5.013 1.00 . A A . 61 SER H 1 1
9 12603 1 1 61 SER HA H -2.883 -7.135 -4.583 1.00 . A A . 61 SER HA 1 1
9 12604 1 1 61 SER HB2 H -2.914 -7.931 -6.973 1.00 . A A . 61 SER HB2 1 1
9 12605 1 1 61 SER HB3 H -4.453 -8.049 -6.121 1.00 . A A . 61 SER HB3 1 1
9 12606 1 1 61 SER HG H -4.170 -6.994 -8.389 1.00 . A A . 61 SER HG 1 1
9 12607 1 1 61 SER N N -4.195 -5.638 -4.848 1.00 . A A . 61 SER N 1 1
9 12608 1 1 61 SER O O -0.780 -6.325 -5.609 1.00 . A A . 61 SER O 1 1
9 12609 1 1 61 SER OG O -4.341 -6.566 -7.536 1.00 . A A . 61 SER OG 1 1
9 12610 1 1 62 TYR C C 0.073 -3.593 -5.246 1.00 . A A . 62 TYR C 1 1
9 12611 1 1 62 TYR CA C -0.797 -3.725 -6.515 1.00 . A A . 62 TYR CA 1 1
9 12612 1 1 62 TYR CB C -1.214 -2.247 -6.895 1.00 . A A . 62 TYR CB 1 1
9 12613 1 1 62 TYR CD1 C 0.530 -1.357 -8.524 1.00 . A A . 62 TYR CD1 1 1
9 12614 1 1 62 TYR CD2 C 0.649 -0.634 -6.272 1.00 . A A . 62 TYR CD2 1 1
9 12615 1 1 62 TYR CE1 C 1.699 -0.662 -8.791 1.00 . A A . 62 TYR CE1 1 1
9 12616 1 1 62 TYR CE2 C 1.799 0.051 -6.529 1.00 . A A . 62 TYR CE2 1 1
9 12617 1 1 62 TYR CG C -0.014 -1.359 -7.260 1.00 . A A . 62 TYR CG 1 1
9 12618 1 1 62 TYR CZ C 2.335 0.023 -7.782 1.00 . A A . 62 TYR CZ 1 1
9 12619 1 1 62 TYR H H -2.908 -4.201 -6.290 1.00 . A A . 62 TYR H 1 1
9 12620 1 1 62 TYR HA H -0.260 -4.165 -7.339 1.00 . A A . 62 TYR HA 1 1
9 12621 1 1 62 TYR HB2 H -1.873 -2.264 -7.750 1.00 . A A . 62 TYR HB2 1 1
9 12622 1 1 62 TYR HB3 H -1.719 -1.793 -6.056 1.00 . A A . 62 TYR HB3 1 1
9 12623 1 1 62 TYR HD1 H 0.035 -1.906 -9.309 1.00 . A A . 62 TYR HD1 1 1
9 12624 1 1 62 TYR HD2 H 0.211 -0.538 -5.290 1.00 . A A . 62 TYR HD2 1 1
9 12625 1 1 62 TYR HE1 H 2.092 -0.640 -9.793 1.00 . A A . 62 TYR HE1 1 1
9 12626 1 1 62 TYR HE2 H 2.320 0.540 -5.714 1.00 . A A . 62 TYR HE2 1 1
9 12627 1 1 62 TYR HH H 4.150 0.067 -8.315 1.00 . A A . 62 TYR HH 1 1
9 12628 1 1 62 TYR N N -1.981 -4.500 -6.174 1.00 . A A . 62 TYR N 1 1
9 12629 1 1 62 TYR O O 1.261 -3.905 -5.243 1.00 . A A . 62 TYR O 1 1
9 12630 1 1 62 TYR OH O 3.487 0.709 -8.046 1.00 . A A . 62 TYR OH 1 1
9 12631 1 1 63 ILE C C 0.317 -4.199 -2.134 1.00 . A A . 63 ILE C 1 1
9 12632 1 1 63 ILE CA C 0.045 -2.947 -2.928 1.00 . A A . 63 ILE CA 1 1
9 12633 1 1 63 ILE CB C -0.716 -1.938 -2.104 1.00 . A A . 63 ILE CB 1 1
9 12634 1 1 63 ILE CD1 C -2.612 -1.500 -0.575 1.00 . A A . 63 ILE CD1 1 1
9 12635 1 1 63 ILE CG1 C -2.020 -2.458 -1.538 1.00 . A A . 63 ILE CG1 1 1
9 12636 1 1 63 ILE CG2 C -0.997 -0.802 -3.010 1.00 . A A . 63 ILE CG2 1 1
9 12637 1 1 63 ILE H H -1.538 -3.097 -4.271 1.00 . A A . 63 ILE H 1 1
9 12638 1 1 63 ILE HA H 1.012 -2.502 -3.115 1.00 . A A . 63 ILE HA 1 1
9 12639 1 1 63 ILE HB H -0.127 -1.488 -1.338 1.00 . A A . 63 ILE HB 1 1
9 12640 1 1 63 ILE HD11 H -3.472 -1.924 -0.080 1.00 . A A . 63 ILE HD11 1 1
9 12641 1 1 63 ILE HD12 H -2.861 -0.595 -1.105 1.00 . A A . 63 ILE HD12 1 1
9 12642 1 1 63 ILE HD13 H -1.814 -1.291 0.127 1.00 . A A . 63 ILE HD13 1 1
9 12643 1 1 63 ILE HG12 H -2.726 -2.618 -2.340 1.00 . A A . 63 ILE HG12 1 1
9 12644 1 1 63 ILE HG13 H -1.841 -3.388 -1.016 1.00 . A A . 63 ILE HG13 1 1
9 12645 1 1 63 ILE HG21 H -0.077 -0.424 -3.428 1.00 . A A . 63 ILE HG21 1 1
9 12646 1 1 63 ILE HG22 H -1.529 -0.040 -2.462 1.00 . A A . 63 ILE HG22 1 1
9 12647 1 1 63 ILE HG23 H -1.617 -1.207 -3.798 1.00 . A A . 63 ILE HG23 1 1
9 12648 1 1 63 ILE N N -0.568 -3.179 -4.186 1.00 . A A . 63 ILE N 1 1
9 12649 1 1 63 ILE O O 1.307 -4.269 -1.446 1.00 . A A . 63 ILE O 1 1
9 12650 1 1 64 GLU C C 0.967 -7.050 -1.949 1.00 . A A . 64 GLU C 1 1
9 12651 1 1 64 GLU CA C -0.402 -6.498 -1.633 1.00 . A A . 64 GLU CA 1 1
9 12652 1 1 64 GLU CB C -1.545 -7.440 -2.071 1.00 . A A . 64 GLU CB 1 1
9 12653 1 1 64 GLU CD C -2.767 -9.641 -1.863 1.00 . A A . 64 GLU CD 1 1
9 12654 1 1 64 GLU CG C -1.608 -8.781 -1.360 1.00 . A A . 64 GLU CG 1 1
9 12655 1 1 64 GLU H H -1.099 -5.063 -3.097 1.00 . A A . 64 GLU H 1 1
9 12656 1 1 64 GLU HA H -0.441 -6.323 -0.569 1.00 . A A . 64 GLU HA 1 1
9 12657 1 1 64 GLU HB2 H -2.488 -6.934 -1.924 1.00 . A A . 64 GLU HB2 1 1
9 12658 1 1 64 GLU HB3 H -1.435 -7.632 -3.128 1.00 . A A . 64 GLU HB3 1 1
9 12659 1 1 64 GLU HG2 H -0.674 -9.305 -1.506 1.00 . A A . 64 GLU HG2 1 1
9 12660 1 1 64 GLU HG3 H -1.751 -8.589 -0.307 1.00 . A A . 64 GLU HG3 1 1
9 12661 1 1 64 GLU N N -0.534 -5.205 -2.309 1.00 . A A . 64 GLU N 1 1
9 12662 1 1 64 GLU O O 1.751 -7.340 -1.069 1.00 . A A . 64 GLU O 1 1
9 12663 1 1 64 GLU OE1 O -2.799 -9.954 -3.072 1.00 . A A . 64 GLU OE1 1 1
9 12664 1 1 64 GLU OE2 O -3.664 -10.010 -1.054 1.00 . A A . 64 GLU OE2 1 1
9 12665 1 1 65 HIS C C 3.632 -6.752 -3.054 1.00 . A A . 65 HIS C 1 1
9 12666 1 1 65 HIS CA C 2.567 -7.544 -3.717 1.00 . A A . 65 HIS CA 1 1
9 12667 1 1 65 HIS CB C 2.526 -7.266 -5.217 1.00 . A A . 65 HIS CB 1 1
9 12668 1 1 65 HIS CD2 C 4.563 -6.610 -6.611 1.00 . A A . 65 HIS CD2 1 1
9 12669 1 1 65 HIS CE1 C 5.390 -8.598 -6.948 1.00 . A A . 65 HIS CE1 1 1
9 12670 1 1 65 HIS CG C 3.753 -7.505 -6.015 1.00 . A A . 65 HIS CG 1 1
9 12671 1 1 65 HIS H H 0.607 -6.959 -3.915 1.00 . A A . 65 HIS H 1 1
9 12672 1 1 65 HIS HA H 2.867 -8.554 -3.495 1.00 . A A . 65 HIS HA 1 1
9 12673 1 1 65 HIS HB2 H 1.746 -7.871 -5.653 1.00 . A A . 65 HIS HB2 1 1
9 12674 1 1 65 HIS HB3 H 2.245 -6.227 -5.326 1.00 . A A . 65 HIS HB3 1 1
9 12675 1 1 65 HIS HD1 H 3.903 -9.609 -6.013 1.00 . A A . 65 HIS HD1 1 1
9 12676 1 1 65 HIS HD2 H 4.430 -5.534 -6.569 1.00 . A A . 65 HIS HD2 1 1
9 12677 1 1 65 HIS HE1 H 6.029 -9.406 -7.276 1.00 . A A . 65 HIS HE1 1 1
9 12678 1 1 65 HIS N N 1.277 -7.091 -3.213 1.00 . A A . 65 HIS N 1 1
9 12679 1 1 65 HIS ND1 N 4.303 -8.735 -6.247 1.00 . A A . 65 HIS ND1 1 1
9 12680 1 1 65 HIS NE2 N 5.577 -7.319 -7.190 1.00 . A A . 65 HIS NE2 1 1
9 12681 1 1 65 HIS O O 4.644 -7.329 -2.676 1.00 . A A . 65 HIS O 1 1
9 12682 1 1 66 ILE C C 4.875 -4.945 -1.199 1.00 . A A . 66 ILE C 1 1
9 12683 1 1 66 ILE CA C 4.527 -4.579 -2.573 1.00 . A A . 66 ILE CA 1 1
9 12684 1 1 66 ILE CB C 4.085 -3.102 -2.555 1.00 . A A . 66 ILE CB 1 1
9 12685 1 1 66 ILE CD1 C 4.695 -2.897 -5.027 1.00 . A A . 66 ILE CD1 1 1
9 12686 1 1 66 ILE CG1 C 3.660 -2.692 -3.949 1.00 . A A . 66 ILE CG1 1 1
9 12687 1 1 66 ILE CG2 C 5.133 -2.141 -1.908 1.00 . A A . 66 ILE CG2 1 1
9 12688 1 1 66 ILE H H 2.880 -5.152 -3.764 1.00 . A A . 66 ILE H 1 1
9 12689 1 1 66 ILE HA H 5.370 -4.682 -3.225 1.00 . A A . 66 ILE HA 1 1
9 12690 1 1 66 ILE HB H 3.200 -3.108 -1.931 1.00 . A A . 66 ILE HB 1 1
9 12691 1 1 66 ILE HD11 H 5.566 -3.365 -4.592 1.00 . A A . 66 ILE HD11 1 1
9 12692 1 1 66 ILE HD12 H 4.931 -1.927 -5.438 1.00 . A A . 66 ILE HD12 1 1
9 12693 1 1 66 ILE HD13 H 4.265 -3.533 -5.785 1.00 . A A . 66 ILE HD13 1 1
9 12694 1 1 66 ILE HG12 H 2.938 -3.473 -4.134 1.00 . A A . 66 ILE HG12 1 1
9 12695 1 1 66 ILE HG13 H 3.217 -1.703 -4.029 1.00 . A A . 66 ILE HG13 1 1
9 12696 1 1 66 ILE HG21 H 4.901 -1.114 -2.144 1.00 . A A . 66 ILE HG21 1 1
9 12697 1 1 66 ILE HG22 H 6.136 -2.343 -2.247 1.00 . A A . 66 ILE HG22 1 1
9 12698 1 1 66 ILE HG23 H 5.142 -2.235 -0.826 1.00 . A A . 66 ILE HG23 1 1
9 12699 1 1 66 ILE N N 3.487 -5.454 -3.059 1.00 . A A . 66 ILE N 1 1
9 12700 1 1 66 ILE O O 6.048 -5.141 -0.888 1.00 . A A . 66 ILE O 1 1
9 12701 1 1 67 PHE C C 4.777 -6.952 1.103 1.00 . A A . 67 PHE C 1 1
9 12702 1 1 67 PHE CA C 4.114 -5.578 0.959 1.00 . A A . 67 PHE CA 1 1
9 12703 1 1 67 PHE CB C 2.888 -5.443 1.850 1.00 . A A . 67 PHE CB 1 1
9 12704 1 1 67 PHE CD1 C 3.032 -2.990 2.311 1.00 . A A . 67 PHE CD1 1 1
9 12705 1 1 67 PHE CD2 C 1.083 -3.853 1.307 1.00 . A A . 67 PHE CD2 1 1
9 12706 1 1 67 PHE CE1 C 2.506 -1.718 2.251 1.00 . A A . 67 PHE CE1 1 1
9 12707 1 1 67 PHE CE2 C 0.547 -2.590 1.249 1.00 . A A . 67 PHE CE2 1 1
9 12708 1 1 67 PHE CG C 2.321 -4.067 1.830 1.00 . A A . 67 PHE CG 1 1
9 12709 1 1 67 PHE CZ C 1.265 -1.523 1.719 1.00 . A A . 67 PHE CZ 1 1
9 12710 1 1 67 PHE H H 2.913 -5.118 -0.537 1.00 . A A . 67 PHE H 1 1
9 12711 1 1 67 PHE HA H 4.846 -4.861 1.304 1.00 . A A . 67 PHE HA 1 1
9 12712 1 1 67 PHE HB2 H 2.121 -6.131 1.521 1.00 . A A . 67 PHE HB2 1 1
9 12713 1 1 67 PHE HB3 H 3.160 -5.680 2.867 1.00 . A A . 67 PHE HB3 1 1
9 12714 1 1 67 PHE HD1 H 4.017 -3.145 2.732 1.00 . A A . 67 PHE HD1 1 1
9 12715 1 1 67 PHE HD2 H 0.535 -4.710 0.941 1.00 . A A . 67 PHE HD2 1 1
9 12716 1 1 67 PHE HE1 H 3.073 -0.867 2.620 1.00 . A A . 67 PHE HE1 1 1
9 12717 1 1 67 PHE HE2 H -0.436 -2.445 0.829 1.00 . A A . 67 PHE HE2 1 1
9 12718 1 1 67 PHE HZ H 0.848 -0.528 1.670 1.00 . A A . 67 PHE HZ 1 1
9 12719 1 1 67 PHE N N 3.892 -5.137 -0.402 1.00 . A A . 67 PHE N 1 1
9 12720 1 1 67 PHE O O 5.535 -7.164 2.043 1.00 . A A . 67 PHE O 1 1
9 12721 1 1 68 GLU C C 6.571 -9.119 -0.141 1.00 . A A . 68 GLU C 1 1
9 12722 1 1 68 GLU CA C 5.095 -9.229 0.234 1.00 . A A . 68 GLU CA 1 1
9 12723 1 1 68 GLU CB C 4.355 -10.158 -0.722 1.00 . A A . 68 GLU CB 1 1
9 12724 1 1 68 GLU CD C 4.754 -12.352 0.513 1.00 . A A . 68 GLU CD 1 1
9 12725 1 1 68 GLU CG C 4.886 -11.565 -0.773 1.00 . A A . 68 GLU CG 1 1
9 12726 1 1 68 GLU H H 3.972 -7.724 -0.658 1.00 . A A . 68 GLU H 1 1
9 12727 1 1 68 GLU HA H 5.085 -9.654 1.229 1.00 . A A . 68 GLU HA 1 1
9 12728 1 1 68 GLU HB2 H 3.319 -10.207 -0.425 1.00 . A A . 68 GLU HB2 1 1
9 12729 1 1 68 GLU HB3 H 4.415 -9.736 -1.713 1.00 . A A . 68 GLU HB3 1 1
9 12730 1 1 68 GLU HG2 H 4.403 -12.103 -1.572 1.00 . A A . 68 GLU HG2 1 1
9 12731 1 1 68 GLU HG3 H 5.936 -11.416 -0.964 1.00 . A A . 68 GLU HG3 1 1
9 12732 1 1 68 GLU N N 4.482 -7.900 0.172 1.00 . A A . 68 GLU N 1 1
9 12733 1 1 68 GLU O O 7.444 -9.709 0.513 1.00 . A A . 68 GLU O 1 1
9 12734 1 1 68 GLU OE1 O 3.651 -12.589 0.974 1.00 . A A . 68 GLU OE1 1 1
9 12735 1 1 68 GLU OE2 O 5.774 -12.803 1.050 1.00 . A A . 68 GLU OE2 1 1
9 12736 1 1 69 ILE C C 9.119 -7.593 -0.953 1.00 . A A . 69 ILE C 1 1
9 12737 1 1 69 ILE CA C 8.158 -8.405 -1.817 1.00 . A A . 69 ILE CA 1 1
9 12738 1 1 69 ILE CB C 8.166 -7.909 -3.253 1.00 . A A . 69 ILE CB 1 1
9 12739 1 1 69 ILE CD1 C 7.632 -6.047 -4.788 1.00 . A A . 69 ILE CD1 1 1
9 12740 1 1 69 ILE CG1 C 7.586 -6.520 -3.390 1.00 . A A . 69 ILE CG1 1 1
9 12741 1 1 69 ILE CG2 C 7.404 -8.886 -4.124 1.00 . A A . 69 ILE CG2 1 1
9 12742 1 1 69 ILE H H 6.076 -8.257 -1.876 1.00 . A A . 69 ILE H 1 1
9 12743 1 1 69 ILE HA H 8.508 -9.419 -1.853 1.00 . A A . 69 ILE HA 1 1
9 12744 1 1 69 ILE HB H 9.194 -7.900 -3.584 1.00 . A A . 69 ILE HB 1 1
9 12745 1 1 69 ILE HD11 H 8.596 -6.359 -5.154 1.00 . A A . 69 ILE HD11 1 1
9 12746 1 1 69 ILE HD12 H 7.533 -4.975 -4.818 1.00 . A A . 69 ILE HD12 1 1
9 12747 1 1 69 ILE HD13 H 6.845 -6.558 -5.319 1.00 . A A . 69 ILE HD13 1 1
9 12748 1 1 69 ILE HG12 H 6.551 -6.505 -3.072 1.00 . A A . 69 ILE HG12 1 1
9 12749 1 1 69 ILE HG13 H 8.157 -5.833 -2.784 1.00 . A A . 69 ILE HG13 1 1
9 12750 1 1 69 ILE HG21 H 6.498 -8.391 -4.451 1.00 . A A . 69 ILE HG21 1 1
9 12751 1 1 69 ILE HG22 H 7.155 -9.759 -3.543 1.00 . A A . 69 ILE HG22 1 1
9 12752 1 1 69 ILE HG23 H 7.996 -9.161 -4.985 1.00 . A A . 69 ILE HG23 1 1
9 12753 1 1 69 ILE N N 6.829 -8.478 -1.279 1.00 . A A . 69 ILE N 1 1
9 12754 1 1 69 ILE O O 10.290 -7.937 -0.804 1.00 . A A . 69 ILE O 1 1
9 12755 1 1 70 SER C C 9.354 -6.285 1.911 1.00 . A A . 70 SER C 1 1
9 12756 1 1 70 SER CA C 9.351 -5.705 0.493 1.00 . A A . 70 SER CA 1 1
9 12757 1 1 70 SER CB C 8.746 -4.312 0.456 1.00 . A A . 70 SER CB 1 1
9 12758 1 1 70 SER H H 7.658 -6.374 -0.501 1.00 . A A . 70 SER H 1 1
9 12759 1 1 70 SER HA H 10.365 -5.657 0.123 1.00 . A A . 70 SER HA 1 1
9 12760 1 1 70 SER HB2 H 8.762 -3.935 -0.557 1.00 . A A . 70 SER HB2 1 1
9 12761 1 1 70 SER HB3 H 7.723 -4.366 0.798 1.00 . A A . 70 SER HB3 1 1
9 12762 1 1 70 SER HG H 9.008 -2.552 1.206 1.00 . A A . 70 SER HG 1 1
9 12763 1 1 70 SER N N 8.614 -6.557 -0.377 1.00 . A A . 70 SER N 1 1
9 12764 1 1 70 SER O O 8.446 -7.007 2.294 1.00 . A A . 70 SER O 1 1
9 12765 1 1 70 SER OG O 9.448 -3.404 1.272 1.00 . A A . 70 SER OG 1 1
9 12766 1 1 71 ARG C C 9.581 -5.812 5.063 1.00 . A A . 71 ARG C 1 1
9 12767 1 1 71 ARG CA C 10.494 -6.502 4.052 1.00 . A A . 71 ARG CA 1 1
9 12768 1 1 71 ARG CB C 11.912 -6.633 4.565 1.00 . A A . 71 ARG CB 1 1
9 12769 1 1 71 ARG CD C 12.012 -9.063 3.946 1.00 . A A . 71 ARG CD 1 1
9 12770 1 1 71 ARG CG C 12.704 -7.695 3.845 1.00 . A A . 71 ARG CG 1 1
9 12771 1 1 71 ARG CZ C 14.025 -10.585 3.898 1.00 . A A . 71 ARG CZ 1 1
9 12772 1 1 71 ARG H H 11.092 -5.421 2.318 1.00 . A A . 71 ARG H 1 1
9 12773 1 1 71 ARG HA H 10.095 -7.501 3.951 1.00 . A A . 71 ARG HA 1 1
9 12774 1 1 71 ARG HB2 H 12.425 -5.689 4.447 1.00 . A A . 71 ARG HB2 1 1
9 12775 1 1 71 ARG HB3 H 11.876 -6.880 5.614 1.00 . A A . 71 ARG HB3 1 1
9 12776 1 1 71 ARG HD2 H 11.795 -9.275 4.984 1.00 . A A . 71 ARG HD2 1 1
9 12777 1 1 71 ARG HD3 H 11.071 -9.017 3.407 1.00 . A A . 71 ARG HD3 1 1
9 12778 1 1 71 ARG HE H 12.483 -10.527 2.535 1.00 . A A . 71 ARG HE 1 1
9 12779 1 1 71 ARG HG2 H 12.721 -7.420 2.801 1.00 . A A . 71 ARG HG2 1 1
9 12780 1 1 71 ARG HG3 H 13.701 -7.757 4.254 1.00 . A A . 71 ARG HG3 1 1
9 12781 1 1 71 ARG HH11 H 13.891 -9.617 5.739 1.00 . A A . 71 ARG HH11 1 1
9 12782 1 1 71 ARG HH12 H 15.290 -10.519 5.518 1.00 . A A . 71 ARG HH12 1 1
9 12783 1 1 71 ARG HH21 H 14.530 -11.751 2.295 1.00 . A A . 71 ARG HH21 1 1
9 12784 1 1 71 ARG HH22 H 15.687 -11.706 3.547 1.00 . A A . 71 ARG HH22 1 1
9 12785 1 1 71 ARG N N 10.390 -5.992 2.688 1.00 . A A . 71 ARG N 1 1
9 12786 1 1 71 ARG NE N 12.829 -10.158 3.382 1.00 . A A . 71 ARG NE 1 1
9 12787 1 1 71 ARG NH1 N 14.418 -10.212 5.123 1.00 . A A . 71 ARG NH1 1 1
9 12788 1 1 71 ARG NH2 N 14.793 -11.407 3.207 1.00 . A A . 71 ARG NH2 1 1
9 12789 1 1 71 ARG O O 9.995 -5.412 6.144 1.00 . A A . 71 ARG O 1 1
9 12790 1 1 72 ARG C C 5.977 -6.219 5.378 1.00 . A A . 72 ARG C 1 1
9 12791 1 1 72 ARG CA C 7.229 -5.371 5.566 1.00 . A A . 72 ARG CA 1 1
9 12792 1 1 72 ARG CB C 6.974 -3.854 5.441 1.00 . A A . 72 ARG CB 1 1
9 12793 1 1 72 ARG CD C 7.604 -3.332 7.767 1.00 . A A . 72 ARG CD 1 1
9 12794 1 1 72 ARG CG C 7.914 -3.026 6.300 1.00 . A A . 72 ARG CG 1 1
9 12795 1 1 72 ARG CZ C 9.753 -2.885 8.985 1.00 . A A . 72 ARG CZ 1 1
9 12796 1 1 72 ARG H H 8.104 -6.303 3.899 1.00 . A A . 72 ARG H 1 1
9 12797 1 1 72 ARG HA H 7.552 -5.578 6.575 1.00 . A A . 72 ARG HA 1 1
9 12798 1 1 72 ARG HB2 H 7.108 -3.559 4.411 1.00 . A A . 72 ARG HB2 1 1
9 12799 1 1 72 ARG HB3 H 5.959 -3.646 5.733 1.00 . A A . 72 ARG HB3 1 1
9 12800 1 1 72 ARG HD2 H 6.584 -3.040 7.975 1.00 . A A . 72 ARG HD2 1 1
9 12801 1 1 72 ARG HD3 H 7.695 -4.397 7.922 1.00 . A A . 72 ARG HD3 1 1
9 12802 1 1 72 ARG HE H 8.000 -1.899 9.184 1.00 . A A . 72 ARG HE 1 1
9 12803 1 1 72 ARG HG2 H 8.940 -3.291 6.076 1.00 . A A . 72 ARG HG2 1 1
9 12804 1 1 72 ARG HG3 H 7.741 -1.977 6.113 1.00 . A A . 72 ARG HG3 1 1
9 12805 1 1 72 ARG HH11 H 9.952 -4.530 7.769 1.00 . A A . 72 ARG HH11 1 1
9 12806 1 1 72 ARG HH12 H 11.369 -4.085 8.612 1.00 . A A . 72 ARG HH12 1 1
9 12807 1 1 72 ARG HH21 H 9.923 -1.308 10.239 1.00 . A A . 72 ARG HH21 1 1
9 12808 1 1 72 ARG HH22 H 11.356 -2.204 10.078 1.00 . A A . 72 ARG HH22 1 1
9 12809 1 1 72 ARG N N 8.331 -5.842 4.745 1.00 . A A . 72 ARG N 1 1
9 12810 1 1 72 ARG NE N 8.450 -2.654 8.732 1.00 . A A . 72 ARG NE 1 1
9 12811 1 1 72 ARG NH1 N 10.403 -3.902 8.415 1.00 . A A . 72 ARG NH1 1 1
9 12812 1 1 72 ARG NH2 N 10.395 -2.088 9.818 1.00 . A A . 72 ARG NH2 1 1
9 12813 1 1 72 ARG O O 4.874 -5.704 5.149 1.00 . A A . 72 ARG O 1 1
9 12814 1 1 73 PRO C C 4.034 -8.299 6.628 1.00 . A A . 73 PRO C 1 1
9 12815 1 1 73 PRO CA C 5.041 -8.526 5.516 1.00 . A A . 73 PRO CA 1 1
9 12816 1 1 73 PRO CB C 5.711 -9.911 5.635 1.00 . A A . 73 PRO CB 1 1
9 12817 1 1 73 PRO CD C 7.343 -8.267 6.024 1.00 . A A . 73 PRO CD 1 1
9 12818 1 1 73 PRO CG C 7.161 -9.640 5.490 1.00 . A A . 73 PRO CG 1 1
9 12819 1 1 73 PRO HA H 4.562 -8.431 4.558 1.00 . A A . 73 PRO HA 1 1
9 12820 1 1 73 PRO HB2 H 5.479 -10.360 6.589 1.00 . A A . 73 PRO HB2 1 1
9 12821 1 1 73 PRO HB3 H 5.361 -10.553 4.841 1.00 . A A . 73 PRO HB3 1 1
9 12822 1 1 73 PRO HD2 H 7.393 -8.272 7.101 1.00 . A A . 73 PRO HD2 1 1
9 12823 1 1 73 PRO HD3 H 8.208 -7.800 5.578 1.00 . A A . 73 PRO HD3 1 1
9 12824 1 1 73 PRO HG2 H 7.733 -10.349 6.070 1.00 . A A . 73 PRO HG2 1 1
9 12825 1 1 73 PRO HG3 H 7.457 -9.677 4.452 1.00 . A A . 73 PRO HG3 1 1
9 12826 1 1 73 PRO N N 6.124 -7.574 5.586 1.00 . A A . 73 PRO N 1 1
9 12827 1 1 73 PRO O O 2.942 -8.848 6.609 1.00 . A A . 73 PRO O 1 1
9 12828 1 1 74 ASP C C 2.401 -6.363 8.193 1.00 . A A . 74 ASP C 1 1
9 12829 1 1 74 ASP CA C 3.582 -7.150 8.755 1.00 . A A . 74 ASP CA 1 1
9 12830 1 1 74 ASP CB C 4.373 -6.210 9.739 1.00 . A A . 74 ASP CB 1 1
9 12831 1 1 74 ASP CG C 5.726 -6.748 10.243 1.00 . A A . 74 ASP CG 1 1
9 12832 1 1 74 ASP H H 5.322 -7.084 7.554 1.00 . A A . 74 ASP H 1 1
9 12833 1 1 74 ASP HA H 3.264 -8.049 9.264 1.00 . A A . 74 ASP HA 1 1
9 12834 1 1 74 ASP HB2 H 4.570 -5.277 9.232 1.00 . A A . 74 ASP HB2 1 1
9 12835 1 1 74 ASP HB3 H 3.743 -6.007 10.592 1.00 . A A . 74 ASP HB3 1 1
9 12836 1 1 74 ASP N N 4.419 -7.468 7.598 1.00 . A A . 74 ASP N 1 1
9 12837 1 1 74 ASP O O 1.242 -6.669 8.428 1.00 . A A . 74 ASP O 1 1
9 12838 1 1 74 ASP OD1 O 6.155 -7.828 9.800 1.00 . A A . 74 ASP OD1 1 1
9 12839 1 1 74 ASP OD2 O 6.395 -6.046 11.040 1.00 . A A . 74 ASP OD2 1 1
9 12840 1 1 75 LEU C C 1.017 -5.473 5.620 1.00 . A A . 75 LEU C 1 1
9 12841 1 1 75 LEU CA C 1.809 -4.612 6.618 1.00 . A A . 75 LEU CA 1 1
9 12842 1 1 75 LEU CB C 2.488 -3.415 5.947 1.00 . A A . 75 LEU CB 1 1
9 12843 1 1 75 LEU CD1 C 4.058 -2.739 7.878 1.00 . A A . 75 LEU CD1 1 1
9 12844 1 1 75 LEU CD2 C 3.700 -1.275 5.957 1.00 . A A . 75 LEU CD2 1 1
9 12845 1 1 75 LEU CG C 3.047 -2.268 6.850 1.00 . A A . 75 LEU CG 1 1
9 12846 1 1 75 LEU H H 3.731 -5.447 7.369 1.00 . A A . 75 LEU H 1 1
9 12847 1 1 75 LEU HA H 1.117 -4.249 7.367 1.00 . A A . 75 LEU HA 1 1
9 12848 1 1 75 LEU HB2 H 3.318 -3.788 5.368 1.00 . A A . 75 LEU HB2 1 1
9 12849 1 1 75 LEU HB3 H 1.781 -2.973 5.263 1.00 . A A . 75 LEU HB3 1 1
9 12850 1 1 75 LEU HD11 H 3.914 -3.794 8.053 1.00 . A A . 75 LEU HD11 1 1
9 12851 1 1 75 LEU HD12 H 3.910 -2.194 8.801 1.00 . A A . 75 LEU HD12 1 1
9 12852 1 1 75 LEU HD13 H 5.060 -2.566 7.516 1.00 . A A . 75 LEU HD13 1 1
9 12853 1 1 75 LEU HD21 H 4.610 -0.927 6.425 1.00 . A A . 75 LEU HD21 1 1
9 12854 1 1 75 LEU HD22 H 3.038 -0.437 5.796 1.00 . A A . 75 LEU HD22 1 1
9 12855 1 1 75 LEU HD23 H 3.922 -1.740 5.008 1.00 . A A . 75 LEU HD23 1 1
9 12856 1 1 75 LEU HG H 2.272 -1.733 7.389 1.00 . A A . 75 LEU HG 1 1
9 12857 1 1 75 LEU N N 2.752 -5.437 7.342 1.00 . A A . 75 LEU N 1 1
9 12858 1 1 75 LEU O O -0.185 -5.323 5.525 1.00 . A A . 75 LEU O 1 1
9 12859 1 1 76 LEU C C -0.145 -7.992 4.670 1.00 . A A . 76 LEU C 1 1
9 12860 1 1 76 LEU CA C 1.036 -7.363 3.948 1.00 . A A . 76 LEU CA 1 1
9 12861 1 1 76 LEU CB C 1.902 -8.558 3.613 1.00 . A A . 76 LEU CB 1 1
9 12862 1 1 76 LEU CD1 C 1.331 -9.109 1.207 1.00 . A A . 76 LEU CD1 1 1
9 12863 1 1 76 LEU CD2 C 1.715 -10.972 2.863 1.00 . A A . 76 LEU CD2 1 1
9 12864 1 1 76 LEU CG C 1.286 -9.545 2.629 1.00 . A A . 76 LEU CG 1 1
9 12865 1 1 76 LEU H H 2.663 -6.226 5.117 1.00 . A A . 76 LEU H 1 1
9 12866 1 1 76 LEU HA H 0.721 -6.855 3.049 1.00 . A A . 76 LEU HA 1 1
9 12867 1 1 76 LEU HB2 H 2.857 -8.230 3.241 1.00 . A A . 76 LEU HB2 1 1
9 12868 1 1 76 LEU HB3 H 2.026 -9.108 4.533 1.00 . A A . 76 LEU HB3 1 1
9 12869 1 1 76 LEU HD11 H 1.895 -8.191 1.112 1.00 . A A . 76 LEU HD11 1 1
9 12870 1 1 76 LEU HD12 H 0.322 -8.951 0.856 1.00 . A A . 76 LEU HD12 1 1
9 12871 1 1 76 LEU HD13 H 1.810 -9.874 0.612 1.00 . A A . 76 LEU HD13 1 1
9 12872 1 1 76 LEU HD21 H 2.549 -10.998 3.547 1.00 . A A . 76 LEU HD21 1 1
9 12873 1 1 76 LEU HD22 H 1.986 -11.428 1.920 1.00 . A A . 76 LEU HD22 1 1
9 12874 1 1 76 LEU HD23 H 0.873 -11.492 3.299 1.00 . A A . 76 LEU HD23 1 1
9 12875 1 1 76 LEU HG H 0.228 -9.484 2.828 1.00 . A A . 76 LEU HG 1 1
9 12876 1 1 76 LEU N N 1.720 -6.406 4.912 1.00 . A A . 76 LEU N 1 1
9 12877 1 1 76 LEU O O -1.258 -8.000 4.183 1.00 . A A . 76 LEU O 1 1
9 12878 1 1 77 THR C C -1.940 -8.386 6.978 1.00 . A A . 77 THR C 1 1
9 12879 1 1 77 THR CA C -0.718 -9.231 6.681 1.00 . A A . 77 THR CA 1 1
9 12880 1 1 77 THR CB C 0.027 -9.565 7.958 1.00 . A A . 77 THR CB 1 1
9 12881 1 1 77 THR CG2 C -0.864 -10.186 8.956 1.00 . A A . 77 THR CG2 1 1
9 12882 1 1 77 THR H H 1.138 -8.506 5.962 1.00 . A A . 77 THR H 1 1
9 12883 1 1 77 THR HA H -1.011 -10.157 6.207 1.00 . A A . 77 THR HA 1 1
9 12884 1 1 77 THR HB H 0.397 -8.624 8.340 1.00 . A A . 77 THR HB 1 1
9 12885 1 1 77 THR HG1 H 1.883 -9.873 7.439 1.00 . A A . 77 THR HG1 1 1
9 12886 1 1 77 THR HG21 H -1.679 -10.625 8.407 1.00 . A A . 77 THR HG21 1 1
9 12887 1 1 77 THR HG22 H -1.211 -9.375 9.576 1.00 . A A . 77 THR HG22 1 1
9 12888 1 1 77 THR HG23 H -0.296 -10.918 9.507 1.00 . A A . 77 THR HG23 1 1
9 12889 1 1 77 THR N N 0.171 -8.539 5.831 1.00 . A A . 77 THR N 1 1
9 12890 1 1 77 THR O O -3.040 -8.855 6.904 1.00 . A A . 77 THR O 1 1
9 12891 1 1 77 THR OG1 O 1.125 -10.428 7.666 1.00 . A A . 77 THR OG1 1 1
9 12892 1 1 78 MET C C -3.695 -6.019 6.333 1.00 . A A . 78 MET C 1 1
9 12893 1 1 78 MET CA C -2.773 -6.188 7.545 1.00 . A A . 78 MET CA 1 1
9 12894 1 1 78 MET CB C -2.163 -4.857 7.978 1.00 . A A . 78 MET CB 1 1
9 12895 1 1 78 MET CE C -1.890 -2.602 10.236 1.00 . A A . 78 MET CE 1 1
9 12896 1 1 78 MET CG C -1.229 -5.030 9.172 1.00 . A A . 78 MET CG 1 1
9 12897 1 1 78 MET H H -0.774 -6.856 7.285 1.00 . A A . 78 MET H 1 1
9 12898 1 1 78 MET HA H -3.355 -6.590 8.362 1.00 . A A . 78 MET HA 1 1
9 12899 1 1 78 MET HB2 H -1.625 -4.423 7.146 1.00 . A A . 78 MET HB2 1 1
9 12900 1 1 78 MET HB3 H -2.956 -4.185 8.266 1.00 . A A . 78 MET HB3 1 1
9 12901 1 1 78 MET HE1 H -2.757 -3.241 10.184 1.00 . A A . 78 MET HE1 1 1
9 12902 1 1 78 MET HE2 H -2.027 -1.762 9.575 1.00 . A A . 78 MET HE2 1 1
9 12903 1 1 78 MET HE3 H -1.762 -2.242 11.246 1.00 . A A . 78 MET HE3 1 1
9 12904 1 1 78 MET HG2 H -1.803 -5.455 9.982 1.00 . A A . 78 MET HG2 1 1
9 12905 1 1 78 MET HG3 H -0.460 -5.744 8.910 1.00 . A A . 78 MET HG3 1 1
9 12906 1 1 78 MET N N -1.716 -7.136 7.255 1.00 . A A . 78 MET N 1 1
9 12907 1 1 78 MET O O -4.911 -5.986 6.471 1.00 . A A . 78 MET O 1 1
9 12908 1 1 78 MET SD S -0.450 -3.500 9.725 1.00 . A A . 78 MET SD 1 1
9 12909 1 1 79 VAL C C -4.637 -7.267 3.682 1.00 . A A . 79 VAL C 1 1
9 12910 1 1 79 VAL CA C -3.853 -5.946 3.890 1.00 . A A . 79 VAL CA 1 1
9 12911 1 1 79 VAL CB C -2.864 -5.749 2.703 1.00 . A A . 79 VAL CB 1 1
9 12912 1 1 79 VAL CG1 C -3.577 -5.589 1.377 1.00 . A A . 79 VAL CG1 1 1
9 12913 1 1 79 VAL CG2 C -1.939 -4.580 2.969 1.00 . A A . 79 VAL CG2 1 1
9 12914 1 1 79 VAL H H -2.134 -6.155 5.124 1.00 . A A . 79 VAL H 1 1
9 12915 1 1 79 VAL HA H -4.550 -5.121 3.930 1.00 . A A . 79 VAL HA 1 1
9 12916 1 1 79 VAL HB H -2.257 -6.641 2.646 1.00 . A A . 79 VAL HB 1 1
9 12917 1 1 79 VAL HG11 H -4.630 -5.430 1.559 1.00 . A A . 79 VAL HG11 1 1
9 12918 1 1 79 VAL HG12 H -3.454 -6.495 0.800 1.00 . A A . 79 VAL HG12 1 1
9 12919 1 1 79 VAL HG13 H -3.171 -4.752 0.832 1.00 . A A . 79 VAL HG13 1 1
9 12920 1 1 79 VAL HG21 H -1.205 -4.897 3.696 1.00 . A A . 79 VAL HG21 1 1
9 12921 1 1 79 VAL HG22 H -2.497 -3.743 3.361 1.00 . A A . 79 VAL HG22 1 1
9 12922 1 1 79 VAL HG23 H -1.441 -4.291 2.055 1.00 . A A . 79 VAL HG23 1 1
9 12923 1 1 79 VAL N N -3.108 -6.031 5.148 1.00 . A A . 79 VAL N 1 1
9 12924 1 1 79 VAL O O -5.845 -7.257 3.387 1.00 . A A . 79 VAL O 1 1
9 12925 1 1 80 VAL C C -5.690 -9.894 4.717 1.00 . A A . 80 VAL C 1 1
9 12926 1 1 80 VAL CA C -4.510 -9.716 3.722 1.00 . A A . 80 VAL CA 1 1
9 12927 1 1 80 VAL CB C -3.404 -10.811 4.011 1.00 . A A . 80 VAL CB 1 1
9 12928 1 1 80 VAL CG1 C -3.994 -12.211 3.977 1.00 . A A . 80 VAL CG1 1 1
9 12929 1 1 80 VAL CG2 C -2.242 -10.704 3.005 1.00 . A A . 80 VAL CG2 1 1
9 12930 1 1 80 VAL H H -2.979 -8.240 4.021 1.00 . A A . 80 VAL H 1 1
9 12931 1 1 80 VAL HA H -4.869 -9.840 2.710 1.00 . A A . 80 VAL HA 1 1
9 12932 1 1 80 VAL HB H -2.992 -10.650 4.998 1.00 . A A . 80 VAL HB 1 1
9 12933 1 1 80 VAL HG11 H -3.446 -12.845 4.655 1.00 . A A . 80 VAL HG11 1 1
9 12934 1 1 80 VAL HG12 H -3.950 -12.628 2.981 1.00 . A A . 80 VAL HG12 1 1
9 12935 1 1 80 VAL HG13 H -5.019 -12.143 4.317 1.00 . A A . 80 VAL HG13 1 1
9 12936 1 1 80 VAL HG21 H -1.992 -11.688 2.635 1.00 . A A . 80 VAL HG21 1 1
9 12937 1 1 80 VAL HG22 H -1.369 -10.278 3.491 1.00 . A A . 80 VAL HG22 1 1
9 12938 1 1 80 VAL HG23 H -2.527 -10.066 2.182 1.00 . A A . 80 VAL HG23 1 1
9 12939 1 1 80 VAL N N -3.941 -8.377 3.863 1.00 . A A . 80 VAL N 1 1
9 12940 1 1 80 VAL O O -6.810 -10.294 4.341 1.00 . A A . 80 VAL O 1 1
9 12941 1 1 81 ASP C C -7.578 -8.793 6.886 1.00 . A A . 81 ASP C 1 1
9 12942 1 1 81 ASP CA C -6.334 -9.717 7.072 1.00 . A A . 81 ASP CA 1 1
9 12943 1 1 81 ASP CB C -5.615 -9.529 8.414 1.00 . A A . 81 ASP CB 1 1
9 12944 1 1 81 ASP CG C -6.485 -9.746 9.624 1.00 . A A . 81 ASP CG 1 1
9 12945 1 1 81 ASP H H -4.427 -9.420 5.970 1.00 . A A . 81 ASP H 1 1
9 12946 1 1 81 ASP HA H -6.672 -10.741 6.994 1.00 . A A . 81 ASP HA 1 1
9 12947 1 1 81 ASP HB2 H -4.796 -10.232 8.467 1.00 . A A . 81 ASP HB2 1 1
9 12948 1 1 81 ASP HB3 H -5.221 -8.524 8.455 1.00 . A A . 81 ASP HB3 1 1
9 12949 1 1 81 ASP N N -5.397 -9.599 5.955 1.00 . A A . 81 ASP N 1 1
9 12950 1 1 81 ASP O O -8.711 -9.225 7.065 1.00 . A A . 81 ASP O 1 1
9 12951 1 1 81 ASP OD1 O -7.080 -10.827 9.772 1.00 . A A . 81 ASP OD1 1 1
9 12952 1 1 81 ASP OD2 O -6.513 -8.858 10.493 1.00 . A A . 81 ASP OD2 1 1
9 12953 1 1 82 TYR C C -9.332 -7.129 5.003 1.00 . A A . 82 TYR C 1 1
9 12954 1 1 82 TYR CA C -8.397 -6.571 6.056 1.00 . A A . 82 TYR CA 1 1
9 12955 1 1 82 TYR CB C -7.728 -5.361 5.434 1.00 . A A . 82 TYR CB 1 1
9 12956 1 1 82 TYR CD1 C -9.637 -3.676 5.317 1.00 . A A . 82 TYR CD1 1 1
9 12957 1 1 82 TYR CD2 C -8.585 -4.418 3.319 1.00 . A A . 82 TYR CD2 1 1
9 12958 1 1 82 TYR CE1 C -10.498 -2.930 4.549 1.00 . A A . 82 TYR CE1 1 1
9 12959 1 1 82 TYR CE2 C -9.431 -3.675 2.578 1.00 . A A . 82 TYR CE2 1 1
9 12960 1 1 82 TYR CG C -8.656 -4.443 4.696 1.00 . A A . 82 TYR CG 1 1
9 12961 1 1 82 TYR CZ C -10.387 -2.937 3.186 1.00 . A A . 82 TYR CZ 1 1
9 12962 1 1 82 TYR H H -6.373 -7.385 6.315 1.00 . A A . 82 TYR H 1 1
9 12963 1 1 82 TYR HA H -8.943 -6.250 6.931 1.00 . A A . 82 TYR HA 1 1
9 12964 1 1 82 TYR HB2 H -7.298 -4.772 6.230 1.00 . A A . 82 TYR HB2 1 1
9 12965 1 1 82 TYR HB3 H -6.955 -5.685 4.754 1.00 . A A . 82 TYR HB3 1 1
9 12966 1 1 82 TYR HD1 H -9.751 -3.672 6.392 1.00 . A A . 82 TYR HD1 1 1
9 12967 1 1 82 TYR HD2 H -7.828 -5.011 2.824 1.00 . A A . 82 TYR HD2 1 1
9 12968 1 1 82 TYR HE1 H -11.248 -2.313 5.011 1.00 . A A . 82 TYR HE1 1 1
9 12969 1 1 82 TYR HE2 H -9.327 -3.688 1.506 1.00 . A A . 82 TYR HE2 1 1
9 12970 1 1 82 TYR HH H -11.211 -2.524 1.513 1.00 . A A . 82 TYR HH 1 1
9 12971 1 1 82 TYR N N -7.336 -7.554 6.403 1.00 . A A . 82 TYR N 1 1
9 12972 1 1 82 TYR O O -10.553 -7.089 5.159 1.00 . A A . 82 TYR O 1 1
9 12973 1 1 82 TYR OH O -11.278 -2.234 2.431 1.00 . A A . 82 TYR OH 1 1
9 12974 1 1 83 ARG C C -10.345 -9.345 3.338 1.00 . A A . 83 ARG C 1 1
9 12975 1 1 83 ARG CA C -9.422 -8.273 2.863 1.00 . A A . 83 ARG CA 1 1
9 12976 1 1 83 ARG CB C -8.340 -8.670 1.852 1.00 . A A . 83 ARG CB 1 1
9 12977 1 1 83 ARG CD C -8.394 -11.143 1.350 1.00 . A A . 83 ARG CD 1 1
9 12978 1 1 83 ARG CG C -8.596 -9.718 0.800 1.00 . A A . 83 ARG CG 1 1
9 12979 1 1 83 ARG CZ C -7.176 -12.065 -0.661 1.00 . A A . 83 ARG CZ 1 1
9 12980 1 1 83 ARG H H -7.751 -7.673 3.949 1.00 . A A . 83 ARG H 1 1
9 12981 1 1 83 ARG HA H -10.012 -7.486 2.424 1.00 . A A . 83 ARG HA 1 1
9 12982 1 1 83 ARG HB2 H -8.078 -7.773 1.308 1.00 . A A . 83 ARG HB2 1 1
9 12983 1 1 83 ARG HB3 H -7.463 -8.950 2.417 1.00 . A A . 83 ARG HB3 1 1
9 12984 1 1 83 ARG HD2 H -7.527 -11.154 1.990 1.00 . A A . 83 ARG HD2 1 1
9 12985 1 1 83 ARG HD3 H -9.249 -11.436 1.943 1.00 . A A . 83 ARG HD3 1 1
9 12986 1 1 83 ARG HE H -8.898 -12.810 0.161 1.00 . A A . 83 ARG HE 1 1
9 12987 1 1 83 ARG HG2 H -9.650 -9.657 0.570 1.00 . A A . 83 ARG HG2 1 1
9 12988 1 1 83 ARG HG3 H -7.984 -9.567 -0.074 1.00 . A A . 83 ARG HG3 1 1
9 12989 1 1 83 ARG HH11 H -6.103 -10.552 0.265 1.00 . A A . 83 ARG HH11 1 1
9 12990 1 1 83 ARG HH12 H -5.359 -11.083 -1.120 1.00 . A A . 83 ARG HH12 1 1
9 12991 1 1 83 ARG HH21 H -7.886 -13.583 -1.848 1.00 . A A . 83 ARG HH21 1 1
9 12992 1 1 83 ARG HH22 H -6.429 -12.939 -2.381 1.00 . A A . 83 ARG HH22 1 1
9 12993 1 1 83 ARG N N -8.735 -7.664 3.971 1.00 . A A . 83 ARG N 1 1
9 12994 1 1 83 ARG NE N -8.210 -12.107 0.246 1.00 . A A . 83 ARG NE 1 1
9 12995 1 1 83 ARG NH1 N -6.151 -11.189 -0.500 1.00 . A A . 83 ARG NH1 1 1
9 12996 1 1 83 ARG NH2 N -7.160 -12.910 -1.691 1.00 . A A . 83 ARG NH2 1 1
9 12997 1 1 83 ARG O O -11.474 -9.404 2.945 1.00 . A A . 83 ARG O 1 1
9 12998 1 1 84 THR C C -11.739 -10.534 5.739 1.00 . A A . 84 THR C 1 1
9 12999 1 1 84 THR CA C -10.579 -11.136 4.844 1.00 . A A . 84 THR CA 1 1
9 13000 1 1 84 THR CB C -9.596 -11.870 5.679 1.00 . A A . 84 THR CB 1 1
9 13001 1 1 84 THR CG2 C -10.278 -12.869 6.493 1.00 . A A . 84 THR CG2 1 1
9 13002 1 1 84 THR H H -8.905 -9.862 4.289 1.00 . A A . 84 THR H 1 1
9 13003 1 1 84 THR HA H -10.971 -11.802 4.092 1.00 . A A . 84 THR HA 1 1
9 13004 1 1 84 THR HB H -9.173 -11.124 6.326 1.00 . A A . 84 THR HB 1 1
9 13005 1 1 84 THR HG1 H -7.837 -11.808 4.814 1.00 . A A . 84 THR HG1 1 1
9 13006 1 1 84 THR HG21 H -11.039 -13.252 5.834 1.00 . A A . 84 THR HG21 1 1
9 13007 1 1 84 THR HG22 H -10.720 -12.278 7.282 1.00 . A A . 84 THR HG22 1 1
9 13008 1 1 84 THR HG23 H -9.546 -13.584 6.820 1.00 . A A . 84 THR HG23 1 1
9 13009 1 1 84 THR N N -9.852 -10.101 4.229 1.00 . A A . 84 THR N 1 1
9 13010 1 1 84 THR O O -12.870 -11.018 5.693 1.00 . A A . 84 THR O 1 1
9 13011 1 1 84 THR OG1 O -8.561 -12.442 4.865 1.00 . A A . 84 THR OG1 1 1
9 13012 1 1 85 ARG C C -13.558 -8.536 6.977 1.00 . A A . 85 ARG C 1 1
9 13013 1 1 85 ARG CA C -12.399 -9.225 7.643 1.00 . A A . 85 ARG CA 1 1
9 13014 1 1 85 ARG CB C -11.907 -8.373 8.799 1.00 . A A . 85 ARG CB 1 1
9 13015 1 1 85 ARG CD C -11.096 -6.201 9.645 1.00 . A A . 85 ARG CD 1 1
9 13016 1 1 85 ARG CG C -11.141 -7.125 8.445 1.00 . A A . 85 ARG CG 1 1
9 13017 1 1 85 ARG CZ C -9.480 -7.412 11.134 1.00 . A A . 85 ARG CZ 1 1
9 13018 1 1 85 ARG H H -10.457 -9.919 6.659 1.00 . A A . 85 ARG H 1 1
9 13019 1 1 85 ARG HA H -12.804 -10.147 8.036 1.00 . A A . 85 ARG HA 1 1
9 13020 1 1 85 ARG HB2 H -12.765 -8.097 9.394 1.00 . A A . 85 ARG HB2 1 1
9 13021 1 1 85 ARG HB3 H -11.266 -9.000 9.403 1.00 . A A . 85 ARG HB3 1 1
9 13022 1 1 85 ARG HD2 H -10.430 -5.395 9.393 1.00 . A A . 85 ARG HD2 1 1
9 13023 1 1 85 ARG HD3 H -12.119 -5.881 9.756 1.00 . A A . 85 ARG HD3 1 1
9 13024 1 1 85 ARG HE H -11.321 -6.799 11.624 1.00 . A A . 85 ARG HE 1 1
9 13025 1 1 85 ARG HG2 H -10.125 -7.380 8.186 1.00 . A A . 85 ARG HG2 1 1
9 13026 1 1 85 ARG HG3 H -11.588 -6.585 7.621 1.00 . A A . 85 ARG HG3 1 1
9 13027 1 1 85 ARG HH11 H -8.608 -6.815 9.398 1.00 . A A . 85 ARG HH11 1 1
9 13028 1 1 85 ARG HH12 H -7.648 -7.811 10.402 1.00 . A A . 85 ARG HH12 1 1
9 13029 1 1 85 ARG HH21 H -9.933 -8.053 13.036 1.00 . A A . 85 ARG HH21 1 1
9 13030 1 1 85 ARG HH22 H -8.400 -8.526 12.479 1.00 . A A . 85 ARG HH22 1 1
9 13031 1 1 85 ARG N N -11.396 -9.632 6.661 1.00 . A A . 85 ARG N 1 1
9 13032 1 1 85 ARG NE N -10.650 -6.823 10.908 1.00 . A A . 85 ARG NE 1 1
9 13033 1 1 85 ARG NH1 N -8.525 -7.323 10.252 1.00 . A A . 85 ARG NH1 1 1
9 13034 1 1 85 ARG NH2 N -9.259 -8.026 12.301 1.00 . A A . 85 ARG NH2 1 1
9 13035 1 1 85 ARG O O -14.687 -8.690 7.388 1.00 . A A . 85 ARG O 1 1
9 13036 1 1 86 VAL C C -15.084 -7.895 4.400 1.00 . A A . 86 VAL C 1 1
9 13037 1 1 86 VAL CA C -14.230 -6.978 5.279 1.00 . A A . 86 VAL CA 1 1
9 13038 1 1 86 VAL CB C -13.541 -5.878 4.489 1.00 . A A . 86 VAL CB 1 1
9 13039 1 1 86 VAL CG1 C -14.548 -5.078 3.669 1.00 . A A . 86 VAL CG1 1 1
9 13040 1 1 86 VAL CG2 C -12.850 -4.969 5.489 1.00 . A A . 86 VAL CG2 1 1
9 13041 1 1 86 VAL H H -12.271 -7.695 5.970 1.00 . A A . 86 VAL H 1 1
9 13042 1 1 86 VAL HA H -14.875 -6.541 6.027 1.00 . A A . 86 VAL HA 1 1
9 13043 1 1 86 VAL HB H -12.771 -6.332 3.879 1.00 . A A . 86 VAL HB 1 1
9 13044 1 1 86 VAL HG11 H -14.379 -5.255 2.617 1.00 . A A . 86 VAL HG11 1 1
9 13045 1 1 86 VAL HG12 H -14.437 -4.029 3.889 1.00 . A A . 86 VAL HG12 1 1
9 13046 1 1 86 VAL HG13 H -15.543 -5.395 3.938 1.00 . A A . 86 VAL HG13 1 1
9 13047 1 1 86 VAL HG21 H -11.773 -5.082 5.430 1.00 . A A . 86 VAL HG21 1 1
9 13048 1 1 86 VAL HG22 H -13.177 -5.244 6.482 1.00 . A A . 86 VAL HG22 1 1
9 13049 1 1 86 VAL HG23 H -13.114 -3.941 5.300 1.00 . A A . 86 VAL HG23 1 1
9 13050 1 1 86 VAL N N -13.253 -7.768 5.994 1.00 . A A . 86 VAL N 1 1
9 13051 1 1 86 VAL O O -16.309 -7.730 4.301 1.00 . A A . 86 VAL O 1 1
9 13052 1 1 87 LEU C C -16.102 -10.681 4.188 1.00 . A A . 87 LEU C 1 1
9 13053 1 1 87 LEU CA C -15.101 -10.019 3.193 1.00 . A A . 87 LEU CA 1 1
9 13054 1 1 87 LEU CB C -13.920 -10.971 2.826 1.00 . A A . 87 LEU CB 1 1
9 13055 1 1 87 LEU CD1 C -14.988 -13.259 2.598 1.00 . A A . 87 LEU CD1 1 1
9 13056 1 1 87 LEU CD2 C -14.411 -11.894 0.554 1.00 . A A . 87 LEU CD2 1 1
9 13057 1 1 87 LEU CG C -14.071 -12.230 1.984 1.00 . A A . 87 LEU CG 1 1
9 13058 1 1 87 LEU H H -13.497 -9.049 4.082 1.00 . A A . 87 LEU H 1 1
9 13059 1 1 87 LEU HA H -15.590 -9.652 2.301 1.00 . A A . 87 LEU HA 1 1
9 13060 1 1 87 LEU HB2 H -13.186 -10.370 2.313 1.00 . A A . 87 LEU HB2 1 1
9 13061 1 1 87 LEU HB3 H -13.464 -11.245 3.766 1.00 . A A . 87 LEU HB3 1 1
9 13062 1 1 87 LEU HD11 H -15.431 -13.880 1.835 1.00 . A A . 87 LEU HD11 1 1
9 13063 1 1 87 LEU HD12 H -15.754 -12.752 3.169 1.00 . A A . 87 LEU HD12 1 1
9 13064 1 1 87 LEU HD13 H -14.387 -13.858 3.266 1.00 . A A . 87 LEU HD13 1 1
9 13065 1 1 87 LEU HD21 H -15.322 -11.314 0.525 1.00 . A A . 87 LEU HD21 1 1
9 13066 1 1 87 LEU HD22 H -14.528 -12.803 -0.017 1.00 . A A . 87 LEU HD22 1 1
9 13067 1 1 87 LEU HD23 H -13.586 -11.318 0.152 1.00 . A A . 87 LEU HD23 1 1
9 13068 1 1 87 LEU HG H -13.085 -12.677 1.979 1.00 . A A . 87 LEU HG 1 1
9 13069 1 1 87 LEU N N -14.459 -8.942 3.935 1.00 . A A . 87 LEU N 1 1
9 13070 1 1 87 LEU O O -17.233 -11.014 3.843 1.00 . A A . 87 LEU O 1 1
9 13071 1 1 88 LYS C C -17.501 -10.692 6.994 1.00 . A A . 88 LYS C 1 1
9 13072 1 1 88 LYS CA C -16.366 -11.585 6.453 1.00 . A A . 88 LYS CA 1 1
9 13073 1 1 88 LYS CB C -15.348 -12.031 7.555 1.00 . A A . 88 LYS CB 1 1
9 13074 1 1 88 LYS CD C -16.781 -12.143 9.746 1.00 . A A . 88 LYS CD 1 1
9 13075 1 1 88 LYS CE C -16.013 -11.195 10.678 1.00 . A A . 88 LYS CE 1 1
9 13076 1 1 88 LYS CG C -15.899 -12.875 8.721 1.00 . A A . 88 LYS CG 1 1
9 13077 1 1 88 LYS H H -14.650 -10.812 5.447 1.00 . A A . 88 LYS H 1 1
9 13078 1 1 88 LYS HA H -16.816 -12.465 6.016 1.00 . A A . 88 LYS HA 1 1
9 13079 1 1 88 LYS HB2 H -14.562 -12.606 7.088 1.00 . A A . 88 LYS HB2 1 1
9 13080 1 1 88 LYS HB3 H -14.904 -11.140 7.976 1.00 . A A . 88 LYS HB3 1 1
9 13081 1 1 88 LYS HD2 H -17.504 -11.553 9.201 1.00 . A A . 88 LYS HD2 1 1
9 13082 1 1 88 LYS HD3 H -17.302 -12.878 10.339 1.00 . A A . 88 LYS HD3 1 1
9 13083 1 1 88 LYS HE2 H -16.713 -10.753 11.371 1.00 . A A . 88 LYS HE2 1 1
9 13084 1 1 88 LYS HE3 H -15.295 -11.781 11.234 1.00 . A A . 88 LYS HE3 1 1
9 13085 1 1 88 LYS HG2 H -16.526 -13.627 8.274 1.00 . A A . 88 LYS HG2 1 1
9 13086 1 1 88 LYS HG3 H -15.054 -13.325 9.222 1.00 . A A . 88 LYS HG3 1 1
9 13087 1 1 88 LYS HZ1 H -15.916 -9.590 9.313 1.00 . A A . 88 LYS HZ1 1 1
9 13088 1 1 88 LYS HZ2 H -14.453 -10.447 9.523 1.00 . A A . 88 LYS HZ2 1 1
9 13089 1 1 88 LYS HZ3 H -14.999 -9.411 10.735 1.00 . A A . 88 LYS HZ3 1 1
9 13090 1 1 88 LYS N N -15.630 -10.895 5.401 1.00 . A A . 88 LYS N 1 1
9 13091 1 1 88 LYS NZ N -15.304 -10.085 9.993 1.00 . A A . 88 LYS NZ 1 1
9 13092 1 1 88 LYS O O -18.544 -11.185 7.393 1.00 . A A . 88 LYS O 1 1
9 13093 1 1 89 ILE C C -19.378 -8.269 6.348 1.00 . A A . 89 ILE C 1 1
9 13094 1 1 89 ILE CA C -18.282 -8.456 7.400 1.00 . A A . 89 ILE CA 1 1
9 13095 1 1 89 ILE CB C -17.577 -7.100 7.658 1.00 . A A . 89 ILE CB 1 1
9 13096 1 1 89 ILE CD1 C -15.930 -5.825 9.162 1.00 . A A . 89 ILE CD1 1 1
9 13097 1 1 89 ILE CG1 C -16.688 -7.121 8.916 1.00 . A A . 89 ILE CG1 1 1
9 13098 1 1 89 ILE CG2 C -18.520 -5.923 7.621 1.00 . A A . 89 ILE CG2 1 1
9 13099 1 1 89 ILE H H -16.478 -9.012 6.593 1.00 . A A . 89 ILE H 1 1
9 13100 1 1 89 ILE HA H -18.711 -8.792 8.327 1.00 . A A . 89 ILE HA 1 1
9 13101 1 1 89 ILE HB H -16.919 -7.034 6.804 1.00 . A A . 89 ILE HB 1 1
9 13102 1 1 89 ILE HD11 H -15.569 -5.816 10.179 1.00 . A A . 89 ILE HD11 1 1
9 13103 1 1 89 ILE HD12 H -16.589 -4.985 9.003 1.00 . A A . 89 ILE HD12 1 1
9 13104 1 1 89 ILE HD13 H -15.098 -5.756 8.477 1.00 . A A . 89 ILE HD13 1 1
9 13105 1 1 89 ILE HG12 H -17.288 -7.325 9.790 1.00 . A A . 89 ILE HG12 1 1
9 13106 1 1 89 ILE HG13 H -15.951 -7.901 8.786 1.00 . A A . 89 ILE HG13 1 1
9 13107 1 1 89 ILE HG21 H -19.211 -5.971 8.450 1.00 . A A . 89 ILE HG21 1 1
9 13108 1 1 89 ILE HG22 H -19.060 -6.010 6.686 1.00 . A A . 89 ILE HG22 1 1
9 13109 1 1 89 ILE HG23 H -17.958 -5.004 7.631 1.00 . A A . 89 ILE HG23 1 1
9 13110 1 1 89 ILE N N -17.301 -9.403 6.953 1.00 . A A . 89 ILE N 1 1
9 13111 1 1 89 ILE O O -20.561 -8.217 6.681 1.00 . A A . 89 ILE O 1 1
9 13112 1 1 90 SER C C -20.559 -9.140 3.527 1.00 . A A . 90 SER C 1 1
9 13113 1 1 90 SER CA C -19.933 -7.843 4.064 1.00 . A A . 90 SER CA 1 1
9 13114 1 1 90 SER CB C -19.215 -7.097 2.957 1.00 . A A . 90 SER CB 1 1
9 13115 1 1 90 SER H H -18.023 -8.101 4.929 1.00 . A A . 90 SER H 1 1
9 13116 1 1 90 SER HA H -20.715 -7.207 4.450 1.00 . A A . 90 SER HA 1 1
9 13117 1 1 90 SER HB2 H -18.438 -7.723 2.542 1.00 . A A . 90 SER HB2 1 1
9 13118 1 1 90 SER HB3 H -19.928 -6.822 2.195 1.00 . A A . 90 SER HB3 1 1
9 13119 1 1 90 SER HG H -17.670 -6.051 3.530 1.00 . A A . 90 SER HG 1 1
9 13120 1 1 90 SER N N -18.986 -8.105 5.129 1.00 . A A . 90 SER N 1 1
9 13121 1 1 90 SER O O -21.780 -9.211 3.307 1.00 . A A . 90 SER O 1 1
9 13122 1 1 90 SER OG O -18.620 -5.902 3.469 1.00 . A A . 90 SER OG 1 1
10 13123 1 1 1 MET C C -13.584 2.586 2.372 1.00 . A A . 1 MET C 1 1
10 13124 1 1 1 MET CA C -14.259 2.165 1.064 1.00 . A A . 1 MET CA 1 1
10 13125 1 1 1 MET CB C -14.830 3.397 0.350 1.00 . A A . 1 MET CB 1 1
10 13126 1 1 1 MET CE C -14.415 5.585 -1.911 1.00 . A A . 1 MET CE 1 1
10 13127 1 1 1 MET CG C -15.360 3.126 -1.040 1.00 . A A . 1 MET CG 1 1
10 13128 1 1 1 MET H1 H -15.880 0.946 0.446 1.00 . A A . 1 MET H1 1 1
10 13129 1 1 1 MET H2 H -14.860 0.275 1.611 1.00 . A A . 1 MET H2 1 1
10 13130 1 1 1 MET H3 H -15.966 1.425 2.069 1.00 . A A . 1 MET H3 1 1
10 13131 1 1 1 MET HA H -13.524 1.704 0.411 1.00 . A A . 1 MET HA 1 1
10 13132 1 1 1 MET HB2 H -15.641 3.791 0.946 1.00 . A A . 1 MET HB2 1 1
10 13133 1 1 1 MET HB3 H -14.055 4.146 0.281 1.00 . A A . 1 MET HB3 1 1
10 13134 1 1 1 MET HE1 H -13.687 5.070 -2.522 1.00 . A A . 1 MET HE1 1 1
10 13135 1 1 1 MET HE2 H -14.044 5.677 -0.903 1.00 . A A . 1 MET HE2 1 1
10 13136 1 1 1 MET HE3 H -14.623 6.559 -2.327 1.00 . A A . 1 MET HE3 1 1
10 13137 1 1 1 MET HG2 H -14.573 2.681 -1.630 1.00 . A A . 1 MET HG2 1 1
10 13138 1 1 1 MET HG3 H -16.184 2.432 -0.970 1.00 . A A . 1 MET HG3 1 1
10 13139 1 1 1 MET N N -15.314 1.162 1.296 1.00 . A A . 1 MET N 1 1
10 13140 1 1 1 MET O O -12.386 2.790 2.401 1.00 . A A . 1 MET O 1 1
10 13141 1 1 1 MET SD S -15.925 4.608 -1.879 1.00 . A A . 1 MET SD 1 1
10 13142 1 1 2 ALA C C -12.888 2.409 5.301 1.00 . A A . 2 ALA C 1 1
10 13143 1 1 2 ALA CA C -13.829 3.412 4.681 1.00 . A A . 2 ALA CA 1 1
10 13144 1 1 2 ALA CB C -14.923 3.841 5.644 1.00 . A A . 2 ALA CB 1 1
10 13145 1 1 2 ALA H H -15.314 2.845 3.118 1.00 . A A . 2 ALA H 1 1
10 13146 1 1 2 ALA HA H -13.200 4.250 4.415 1.00 . A A . 2 ALA HA 1 1
10 13147 1 1 2 ALA HB1 H -15.821 3.275 5.454 1.00 . A A . 2 ALA HB1 1 1
10 13148 1 1 2 ALA HB2 H -15.129 4.892 5.509 1.00 . A A . 2 ALA HB2 1 1
10 13149 1 1 2 ALA HB3 H -14.602 3.678 6.662 1.00 . A A . 2 ALA HB3 1 1
10 13150 1 1 2 ALA N N -14.379 2.843 3.416 1.00 . A A . 2 ALA N 1 1
10 13151 1 1 2 ALA O O -11.891 2.800 5.919 1.00 . A A . 2 ALA O 1 1
10 13152 1 1 3 GLU C C -11.173 0.077 5.373 1.00 . A A . 3 GLU C 1 1
10 13153 1 1 3 GLU CA C -12.588 0.072 5.961 1.00 . A A . 3 GLU CA 1 1
10 13154 1 1 3 GLU CB C -13.183 -1.305 5.523 1.00 . A A . 3 GLU CB 1 1
10 13155 1 1 3 GLU CD C -15.572 -0.710 4.686 1.00 . A A . 3 GLU CD 1 1
10 13156 1 1 3 GLU CG C -14.713 -1.561 5.629 1.00 . A A . 3 GLU CG 1 1
10 13157 1 1 3 GLU H H -14.288 1.076 5.305 1.00 . A A . 3 GLU H 1 1
10 13158 1 1 3 GLU HA H -12.641 0.170 7.033 1.00 . A A . 3 GLU HA 1 1
10 13159 1 1 3 GLU HB2 H -12.904 -1.444 4.490 1.00 . A A . 3 GLU HB2 1 1
10 13160 1 1 3 GLU HB3 H -12.686 -2.080 6.088 1.00 . A A . 3 GLU HB3 1 1
10 13161 1 1 3 GLU HG2 H -14.910 -2.602 5.431 1.00 . A A . 3 GLU HG2 1 1
10 13162 1 1 3 GLU HG3 H -14.997 -1.341 6.650 1.00 . A A . 3 GLU HG3 1 1
10 13163 1 1 3 GLU N N -13.299 1.156 5.309 1.00 . A A . 3 GLU N 1 1
10 13164 1 1 3 GLU O O -10.173 0.120 6.082 1.00 . A A . 3 GLU O 1 1
10 13165 1 1 3 GLU OE1 O -15.718 0.496 4.911 1.00 . A A . 3 GLU OE1 1 1
10 13166 1 1 3 GLU OE2 O -15.970 -1.214 3.623 1.00 . A A . 3 GLU OE2 1 1
10 13167 1 1 4 TYR C C -9.202 1.572 3.661 1.00 . A A . 4 TYR C 1 1
10 13168 1 1 4 TYR CA C -9.965 0.290 3.258 1.00 . A A . 4 TYR CA 1 1
10 13169 1 1 4 TYR CB C -10.278 0.290 1.774 1.00 . A A . 4 TYR CB 1 1
10 13170 1 1 4 TYR CD1 C -8.198 -0.917 1.045 1.00 . A A . 4 TYR CD1 1 1
10 13171 1 1 4 TYR CD2 C -8.904 0.941 -0.254 1.00 . A A . 4 TYR CD2 1 1
10 13172 1 1 4 TYR CE1 C -7.152 -1.142 0.184 1.00 . A A . 4 TYR CE1 1 1
10 13173 1 1 4 TYR CE2 C -7.850 0.724 -1.116 1.00 . A A . 4 TYR CE2 1 1
10 13174 1 1 4 TYR CG C -9.094 0.122 0.847 1.00 . A A . 4 TYR CG 1 1
10 13175 1 1 4 TYR CZ C -6.980 -0.323 -0.890 1.00 . A A . 4 TYR CZ 1 1
10 13176 1 1 4 TYR H H -12.146 0.209 3.939 1.00 . A A . 4 TYR H 1 1
10 13177 1 1 4 TYR HA H -9.394 -0.592 3.513 1.00 . A A . 4 TYR HA 1 1
10 13178 1 1 4 TYR HB2 H -10.849 -0.609 1.605 1.00 . A A . 4 TYR HB2 1 1
10 13179 1 1 4 TYR HB3 H -10.833 1.172 1.497 1.00 . A A . 4 TYR HB3 1 1
10 13180 1 1 4 TYR HD1 H -8.332 -1.553 1.908 1.00 . A A . 4 TYR HD1 1 1
10 13181 1 1 4 TYR HD2 H -9.580 1.762 -0.446 1.00 . A A . 4 TYR HD2 1 1
10 13182 1 1 4 TYR HE1 H -6.474 -1.963 0.358 1.00 . A A . 4 TYR HE1 1 1
10 13183 1 1 4 TYR HE2 H -7.723 1.364 -1.978 1.00 . A A . 4 TYR HE2 1 1
10 13184 1 1 4 TYR HH H -6.302 -0.539 -2.658 1.00 . A A . 4 TYR HH 1 1
10 13185 1 1 4 TYR N N -11.173 0.167 4.060 1.00 . A A . 4 TYR N 1 1
10 13186 1 1 4 TYR O O -8.003 1.556 3.830 1.00 . A A . 4 TYR O 1 1
10 13187 1 1 4 TYR OH O -5.944 -0.559 -1.762 1.00 . A A . 4 TYR OH 1 1
10 13188 1 1 5 GLY C C -8.558 3.858 5.489 1.00 . A A . 5 GLY C 1 1
10 13189 1 1 5 GLY CA C -9.380 3.962 4.202 1.00 . A A . 5 GLY CA 1 1
10 13190 1 1 5 GLY H H -10.893 2.481 3.597 1.00 . A A . 5 GLY H 1 1
10 13191 1 1 5 GLY HA2 H -8.747 4.318 3.402 1.00 . A A . 5 GLY HA2 1 1
10 13192 1 1 5 GLY HA3 H -10.184 4.664 4.356 1.00 . A A . 5 GLY HA3 1 1
10 13193 1 1 5 GLY N N -9.956 2.668 3.826 1.00 . A A . 5 GLY N 1 1
10 13194 1 1 5 GLY O O -7.402 4.281 5.527 1.00 . A A . 5 GLY O 1 1
10 13195 1 1 6 THR C C -7.291 1.971 7.456 1.00 . A A . 6 THR C 1 1
10 13196 1 1 6 THR CA C -8.445 2.954 7.741 1.00 . A A . 6 THR CA 1 1
10 13197 1 1 6 THR CB C -9.428 2.338 8.712 1.00 . A A . 6 THR CB 1 1
10 13198 1 1 6 THR CG2 C -8.820 2.176 10.061 1.00 . A A . 6 THR CG2 1 1
10 13199 1 1 6 THR H H -10.036 2.855 6.471 1.00 . A A . 6 THR H 1 1
10 13200 1 1 6 THR HA H -8.058 3.877 8.154 1.00 . A A . 6 THR HA 1 1
10 13201 1 1 6 THR HB H -9.695 1.376 8.316 1.00 . A A . 6 THR HB 1 1
10 13202 1 1 6 THR HG1 H -11.269 2.884 8.221 1.00 . A A . 6 THR HG1 1 1
10 13203 1 1 6 THR HG21 H -7.780 1.927 9.915 1.00 . A A . 6 THR HG21 1 1
10 13204 1 1 6 THR HG22 H -9.327 1.376 10.581 1.00 . A A . 6 THR HG22 1 1
10 13205 1 1 6 THR HG23 H -8.928 3.100 10.606 1.00 . A A . 6 THR HG23 1 1
10 13206 1 1 6 THR N N -9.122 3.204 6.503 1.00 . A A . 6 THR N 1 1
10 13207 1 1 6 THR O O -6.255 2.109 7.978 1.00 . A A . 6 THR O 1 1
10 13208 1 1 6 THR OG1 O -10.583 3.196 8.823 1.00 . A A . 6 THR OG1 1 1
10 13209 1 1 7 LEU C C -5.218 0.635 5.789 1.00 . A A . 7 LEU C 1 1
10 13210 1 1 7 LEU CA C -6.541 -0.035 6.284 1.00 . A A . 7 LEU CA 1 1
10 13211 1 1 7 LEU CB C -7.204 -0.979 5.283 1.00 . A A . 7 LEU CB 1 1
10 13212 1 1 7 LEU CD1 C -5.602 -1.517 3.432 1.00 . A A . 7 LEU CD1 1 1
10 13213 1 1 7 LEU CD2 C -5.518 -2.785 5.571 1.00 . A A . 7 LEU CD2 1 1
10 13214 1 1 7 LEU CG C -6.399 -2.043 4.600 1.00 . A A . 7 LEU CG 1 1
10 13215 1 1 7 LEU H H -8.526 0.940 6.544 1.00 . A A . 7 LEU H 1 1
10 13216 1 1 7 LEU HA H -6.299 -0.620 7.156 1.00 . A A . 7 LEU HA 1 1
10 13217 1 1 7 LEU HB2 H -7.995 -1.489 5.816 1.00 . A A . 7 LEU HB2 1 1
10 13218 1 1 7 LEU HB3 H -7.672 -0.371 4.522 1.00 . A A . 7 LEU HB3 1 1
10 13219 1 1 7 LEU HD11 H -4.988 -2.304 3.019 1.00 . A A . 7 LEU HD11 1 1
10 13220 1 1 7 LEU HD12 H -5.012 -0.671 3.753 1.00 . A A . 7 LEU HD12 1 1
10 13221 1 1 7 LEU HD13 H -6.335 -1.200 2.696 1.00 . A A . 7 LEU HD13 1 1
10 13222 1 1 7 LEU HD21 H -4.544 -2.320 5.563 1.00 . A A . 7 LEU HD21 1 1
10 13223 1 1 7 LEU HD22 H -5.422 -3.814 5.254 1.00 . A A . 7 LEU HD22 1 1
10 13224 1 1 7 LEU HD23 H -5.936 -2.742 6.568 1.00 . A A . 7 LEU HD23 1 1
10 13225 1 1 7 LEU HG H -7.168 -2.706 4.285 1.00 . A A . 7 LEU HG 1 1
10 13226 1 1 7 LEU N N -7.548 0.968 6.644 1.00 . A A . 7 LEU N 1 1
10 13227 1 1 7 LEU O O -4.125 0.384 6.344 1.00 . A A . 7 LEU O 1 1
10 13228 1 1 8 LEU C C -3.582 3.159 5.610 1.00 . A A . 8 LEU C 1 1
10 13229 1 1 8 LEU CA C -4.220 2.396 4.438 1.00 . A A . 8 LEU CA 1 1
10 13230 1 1 8 LEU CB C -4.570 3.364 3.281 1.00 . A A . 8 LEU CB 1 1
10 13231 1 1 8 LEU CD1 C -5.824 1.666 1.834 1.00 . A A . 8 LEU CD1 1 1
10 13232 1 1 8 LEU CD2 C -5.241 3.892 0.929 1.00 . A A . 8 LEU CD2 1 1
10 13233 1 1 8 LEU CG C -4.808 2.779 1.863 1.00 . A A . 8 LEU CG 1 1
10 13234 1 1 8 LEU H H -6.310 1.552 4.634 1.00 . A A . 8 LEU H 1 1
10 13235 1 1 8 LEU HA H -3.469 1.699 4.093 1.00 . A A . 8 LEU HA 1 1
10 13236 1 1 8 LEU HB2 H -5.415 3.979 3.556 1.00 . A A . 8 LEU HB2 1 1
10 13237 1 1 8 LEU HB3 H -3.685 3.989 3.220 1.00 . A A . 8 LEU HB3 1 1
10 13238 1 1 8 LEU HD11 H -6.825 2.070 1.872 1.00 . A A . 8 LEU HD11 1 1
10 13239 1 1 8 LEU HD12 H -5.689 0.996 2.677 1.00 . A A . 8 LEU HD12 1 1
10 13240 1 1 8 LEU HD13 H -5.718 1.090 0.927 1.00 . A A . 8 LEU HD13 1 1
10 13241 1 1 8 LEU HD21 H -5.294 4.820 1.480 1.00 . A A . 8 LEU HD21 1 1
10 13242 1 1 8 LEU HD22 H -6.212 3.659 0.524 1.00 . A A . 8 LEU HD22 1 1
10 13243 1 1 8 LEU HD23 H -4.529 3.989 0.120 1.00 . A A . 8 LEU HD23 1 1
10 13244 1 1 8 LEU HG H -3.871 2.402 1.481 1.00 . A A . 8 LEU HG 1 1
10 13245 1 1 8 LEU N N -5.355 1.569 4.882 1.00 . A A . 8 LEU N 1 1
10 13246 1 1 8 LEU O O -2.401 3.117 5.803 1.00 . A A . 8 LEU O 1 1
10 13247 1 1 9 GLN C C -3.417 3.518 8.793 1.00 . A A . 9 GLN C 1 1
10 13248 1 1 9 GLN CA C -4.082 4.393 7.688 1.00 . A A . 9 GLN CA 1 1
10 13249 1 1 9 GLN CB C -5.414 4.984 8.156 1.00 . A A . 9 GLN CB 1 1
10 13250 1 1 9 GLN CD C -4.503 6.791 9.664 1.00 . A A . 9 GLN CD 1 1
10 13251 1 1 9 GLN CG C -5.426 5.582 9.492 1.00 . A A . 9 GLN CG 1 1
10 13252 1 1 9 GLN H H -5.363 3.458 6.376 1.00 . A A . 9 GLN H 1 1
10 13253 1 1 9 GLN HA H -3.420 5.228 7.532 1.00 . A A . 9 GLN HA 1 1
10 13254 1 1 9 GLN HB2 H -5.694 5.775 7.476 1.00 . A A . 9 GLN HB2 1 1
10 13255 1 1 9 GLN HB3 H -6.165 4.210 8.120 1.00 . A A . 9 GLN HB3 1 1
10 13256 1 1 9 GLN HE21 H -3.570 5.903 11.184 1.00 . A A . 9 GLN HE21 1 1
10 13257 1 1 9 GLN HE22 H -2.998 7.467 10.788 1.00 . A A . 9 GLN HE22 1 1
10 13258 1 1 9 GLN HG2 H -6.464 5.728 9.736 1.00 . A A . 9 GLN HG2 1 1
10 13259 1 1 9 GLN HG3 H -5.020 4.749 10.039 1.00 . A A . 9 GLN HG3 1 1
10 13260 1 1 9 GLN N N -4.411 3.680 6.461 1.00 . A A . 9 GLN N 1 1
10 13261 1 1 9 GLN NE2 N -3.607 6.715 10.628 1.00 . A A . 9 GLN NE2 1 1
10 13262 1 1 9 GLN O O -2.394 3.891 9.344 1.00 . A A . 9 GLN O 1 1
10 13263 1 1 9 GLN OE1 O -4.614 7.796 8.950 1.00 . A A . 9 GLN OE1 1 1
10 13264 1 1 10 ASP C C -1.864 0.833 9.386 1.00 . A A . 10 ASP C 1 1
10 13265 1 1 10 ASP CA C -3.247 1.290 9.741 1.00 . A A . 10 ASP CA 1 1
10 13266 1 1 10 ASP CB C -4.178 0.136 10.133 1.00 . A A . 10 ASP CB 1 1
10 13267 1 1 10 ASP CG C -5.219 0.540 11.187 1.00 . A A . 10 ASP CG 1 1
10 13268 1 1 10 ASP H H -4.247 2.156 8.018 1.00 . A A . 10 ASP H 1 1
10 13269 1 1 10 ASP HA H -3.079 1.848 10.650 1.00 . A A . 10 ASP HA 1 1
10 13270 1 1 10 ASP HB2 H -4.708 -0.229 9.265 1.00 . A A . 10 ASP HB2 1 1
10 13271 1 1 10 ASP HB3 H -3.591 -0.673 10.539 1.00 . A A . 10 ASP HB3 1 1
10 13272 1 1 10 ASP N N -3.850 2.303 8.899 1.00 . A A . 10 ASP N 1 1
10 13273 1 1 10 ASP O O -0.961 0.884 10.231 1.00 . A A . 10 ASP O 1 1
10 13274 1 1 10 ASP OD1 O -5.114 1.662 11.769 1.00 . A A . 10 ASP OD1 1 1
10 13275 1 1 10 ASP OD2 O -6.089 -0.298 11.539 1.00 . A A . 10 ASP OD2 1 1
10 13276 1 1 11 LEU C C 0.644 1.517 7.696 1.00 . A A . 11 LEU C 1 1
10 13277 1 1 11 LEU CA C -0.256 0.284 7.651 1.00 . A A . 11 LEU CA 1 1
10 13278 1 1 11 LEU CB C -0.219 -0.531 6.342 1.00 . A A . 11 LEU CB 1 1
10 13279 1 1 11 LEU CD1 C 0.354 1.038 4.544 1.00 . A A . 11 LEU CD1 1 1
10 13280 1 1 11 LEU CD2 C -1.139 -0.941 4.050 1.00 . A A . 11 LEU CD2 1 1
10 13281 1 1 11 LEU CG C -0.706 0.102 5.074 1.00 . A A . 11 LEU CG 1 1
10 13282 1 1 11 LEU H H -2.187 0.888 7.378 1.00 . A A . 11 LEU H 1 1
10 13283 1 1 11 LEU HA H 0.155 -0.333 8.438 1.00 . A A . 11 LEU HA 1 1
10 13284 1 1 11 LEU HB2 H 0.829 -0.731 6.166 1.00 . A A . 11 LEU HB2 1 1
10 13285 1 1 11 LEU HB3 H -0.733 -1.469 6.493 1.00 . A A . 11 LEU HB3 1 1
10 13286 1 1 11 LEU HD11 H 1.159 1.086 5.268 1.00 . A A . 11 LEU HD11 1 1
10 13287 1 1 11 LEU HD12 H -0.071 2.020 4.398 1.00 . A A . 11 LEU HD12 1 1
10 13288 1 1 11 LEU HD13 H 0.729 0.652 3.608 1.00 . A A . 11 LEU HD13 1 1
10 13289 1 1 11 LEU HD21 H -0.348 -1.095 3.330 1.00 . A A . 11 LEU HD21 1 1
10 13290 1 1 11 LEU HD22 H -2.019 -0.590 3.531 1.00 . A A . 11 LEU HD22 1 1
10 13291 1 1 11 LEU HD23 H -1.363 -1.877 4.544 1.00 . A A . 11 LEU HD23 1 1
10 13292 1 1 11 LEU HG H -1.555 0.723 5.318 1.00 . A A . 11 LEU HG 1 1
10 13293 1 1 11 LEU N N -1.607 0.564 8.106 1.00 . A A . 11 LEU N 1 1
10 13294 1 1 11 LEU O O 1.758 1.443 8.116 1.00 . A A . 11 LEU O 1 1
10 13295 1 1 12 THR C C 1.125 4.287 8.837 1.00 . A A . 12 THR C 1 1
10 13296 1 1 12 THR CA C 0.643 3.944 7.401 1.00 . A A . 12 THR CA 1 1
10 13297 1 1 12 THR CB C -0.282 4.989 6.783 1.00 . A A . 12 THR CB 1 1
10 13298 1 1 12 THR CG2 C 0.280 6.317 6.892 1.00 . A A . 12 THR CG2 1 1
10 13299 1 1 12 THR H H -0.915 2.495 7.232 1.00 . A A . 12 THR H 1 1
10 13300 1 1 12 THR HA H 1.527 3.860 6.785 1.00 . A A . 12 THR HA 1 1
10 13301 1 1 12 THR HB H -1.241 4.950 7.283 1.00 . A A . 12 THR HB 1 1
10 13302 1 1 12 THR HG1 H -1.118 3.998 5.344 1.00 . A A . 12 THR HG1 1 1
10 13303 1 1 12 THR HG21 H -0.302 6.836 7.634 1.00 . A A . 12 THR HG21 1 1
10 13304 1 1 12 THR HG22 H 0.174 6.755 5.911 1.00 . A A . 12 THR HG22 1 1
10 13305 1 1 12 THR HG23 H 1.293 6.154 7.222 1.00 . A A . 12 THR HG23 1 1
10 13306 1 1 12 THR N N 0.039 2.665 7.348 1.00 . A A . 12 THR N 1 1
10 13307 1 1 12 THR O O 2.223 4.792 9.018 1.00 . A A . 12 THR O 1 1
10 13308 1 1 12 THR OG1 O -0.446 4.688 5.398 1.00 . A A . 12 THR OG1 1 1
10 13309 1 1 13 ASN C C 2.062 3.269 11.534 1.00 . A A . 13 ASN C 1 1
10 13310 1 1 13 ASN CA C 0.782 4.038 11.280 1.00 . A A . 13 ASN CA 1 1
10 13311 1 1 13 ASN CB C -0.265 3.542 12.320 1.00 . A A . 13 ASN CB 1 1
10 13312 1 1 13 ASN CG C -1.567 4.297 12.350 1.00 . A A . 13 ASN CG 1 1
10 13313 1 1 13 ASN H H -0.488 3.434 9.626 1.00 . A A . 13 ASN H 1 1
10 13314 1 1 13 ASN HA H 0.973 5.091 11.433 1.00 . A A . 13 ASN HA 1 1
10 13315 1 1 13 ASN HB2 H -0.492 2.506 12.117 1.00 . A A . 13 ASN HB2 1 1
10 13316 1 1 13 ASN HB3 H 0.186 3.592 13.296 1.00 . A A . 13 ASN HB3 1 1
10 13317 1 1 13 ASN HD21 H -2.589 2.612 12.209 1.00 . A A . 13 ASN HD21 1 1
10 13318 1 1 13 ASN HD22 H -3.533 4.036 12.299 1.00 . A A . 13 ASN HD22 1 1
10 13319 1 1 13 ASN N N 0.358 3.876 9.851 1.00 . A A . 13 ASN N 1 1
10 13320 1 1 13 ASN ND2 N -2.653 3.589 12.275 1.00 . A A . 13 ASN ND2 1 1
10 13321 1 1 13 ASN O O 2.906 3.672 12.338 1.00 . A A . 13 ASN O 1 1
10 13322 1 1 13 ASN OD1 O -1.583 5.512 12.524 1.00 . A A . 13 ASN OD1 1 1
10 13323 1 1 14 ASN C C 4.412 1.558 9.973 1.00 . A A . 14 ASN C 1 1
10 13324 1 1 14 ASN CA C 3.335 1.275 11.023 1.00 . A A . 14 ASN CA 1 1
10 13325 1 1 14 ASN CB C 2.924 -0.194 10.990 1.00 . A A . 14 ASN CB 1 1
10 13326 1 1 14 ASN CG C 2.074 -0.566 12.193 1.00 . A A . 14 ASN CG 1 1
10 13327 1 1 14 ASN H H 1.439 1.891 10.266 1.00 . A A . 14 ASN H 1 1
10 13328 1 1 14 ASN HA H 3.749 1.489 12.000 1.00 . A A . 14 ASN HA 1 1
10 13329 1 1 14 ASN HB2 H 2.374 -0.396 10.080 1.00 . A A . 14 ASN HB2 1 1
10 13330 1 1 14 ASN HB3 H 3.814 -0.808 11.001 1.00 . A A . 14 ASN HB3 1 1
10 13331 1 1 14 ASN HD21 H 0.465 -0.839 11.073 1.00 . A A . 14 ASN HD21 1 1
10 13332 1 1 14 ASN HD22 H 0.277 -1.126 12.763 1.00 . A A . 14 ASN HD22 1 1
10 13333 1 1 14 ASN N N 2.174 2.144 10.875 1.00 . A A . 14 ASN N 1 1
10 13334 1 1 14 ASN ND2 N 0.816 -0.871 11.983 1.00 . A A . 14 ASN ND2 1 1
10 13335 1 1 14 ASN O O 5.484 0.995 10.032 1.00 . A A . 14 ASN O 1 1
10 13336 1 1 14 ASN OD1 O 2.538 -0.513 13.326 1.00 . A A . 14 ASN OD1 1 1
10 13337 1 1 15 ILE C C 6.109 3.884 8.566 1.00 . A A . 15 ILE C 1 1
10 13338 1 1 15 ILE CA C 5.081 2.895 8.047 1.00 . A A . 15 ILE CA 1 1
10 13339 1 1 15 ILE CB C 4.303 3.500 6.794 1.00 . A A . 15 ILE CB 1 1
10 13340 1 1 15 ILE CD1 C 5.029 1.849 5.012 1.00 . A A . 15 ILE CD1 1 1
10 13341 1 1 15 ILE CG1 C 3.854 2.445 5.797 1.00 . A A . 15 ILE CG1 1 1
10 13342 1 1 15 ILE CG2 C 5.043 4.578 6.061 1.00 . A A . 15 ILE CG2 1 1
10 13343 1 1 15 ILE H H 3.266 2.936 9.104 1.00 . A A . 15 ILE H 1 1
10 13344 1 1 15 ILE HA H 5.603 2.015 7.705 1.00 . A A . 15 ILE HA 1 1
10 13345 1 1 15 ILE HB H 3.408 3.966 7.184 1.00 . A A . 15 ILE HB 1 1
10 13346 1 1 15 ILE HD11 H 5.969 2.200 5.418 1.00 . A A . 15 ILE HD11 1 1
10 13347 1 1 15 ILE HD12 H 4.969 2.191 3.987 1.00 . A A . 15 ILE HD12 1 1
10 13348 1 1 15 ILE HD13 H 5.017 0.771 5.020 1.00 . A A . 15 ILE HD13 1 1
10 13349 1 1 15 ILE HG12 H 3.358 1.640 6.318 1.00 . A A . 15 ILE HG12 1 1
10 13350 1 1 15 ILE HG13 H 3.175 2.893 5.084 1.00 . A A . 15 ILE HG13 1 1
10 13351 1 1 15 ILE HG21 H 5.768 5.049 6.707 1.00 . A A . 15 ILE HG21 1 1
10 13352 1 1 15 ILE HG22 H 4.327 5.288 5.677 1.00 . A A . 15 ILE HG22 1 1
10 13353 1 1 15 ILE HG23 H 5.538 4.097 5.231 1.00 . A A . 15 ILE HG23 1 1
10 13354 1 1 15 ILE N N 4.129 2.477 9.064 1.00 . A A . 15 ILE N 1 1
10 13355 1 1 15 ILE O O 5.802 5.058 8.869 1.00 . A A . 15 ILE O 1 1
10 13356 1 1 16 THR C C 8.810 4.896 7.441 1.00 . A A . 16 THR C 1 1
10 13357 1 1 16 THR CA C 8.424 4.316 8.745 1.00 . A A . 16 THR CA 1 1
10 13358 1 1 16 THR CB C 9.669 3.641 9.321 1.00 . A A . 16 THR CB 1 1
10 13359 1 1 16 THR CG2 C 9.326 2.936 10.529 1.00 . A A . 16 THR CG2 1 1
10 13360 1 1 16 THR H H 7.564 2.565 8.208 1.00 . A A . 16 THR H 1 1
10 13361 1 1 16 THR HA H 8.110 5.104 9.414 1.00 . A A . 16 THR HA 1 1
10 13362 1 1 16 THR HB H 10.375 4.412 9.562 1.00 . A A . 16 THR HB 1 1
10 13363 1 1 16 THR HG1 H 10.050 1.811 8.667 1.00 . A A . 16 THR HG1 1 1
10 13364 1 1 16 THR HG21 H 8.778 3.655 11.117 1.00 . A A . 16 THR HG21 1 1
10 13365 1 1 16 THR HG22 H 10.246 2.627 10.998 1.00 . A A . 16 THR HG22 1 1
10 13366 1 1 16 THR HG23 H 8.728 2.111 10.169 1.00 . A A . 16 THR HG23 1 1
10 13367 1 1 16 THR N N 7.339 3.462 8.524 1.00 . A A . 16 THR N 1 1
10 13368 1 1 16 THR O O 8.500 4.313 6.373 1.00 . A A . 16 THR O 1 1
10 13369 1 1 16 THR OG1 O 10.241 2.732 8.415 1.00 . A A . 16 THR OG1 1 1
10 13370 1 1 17 LEU C C 10.814 5.647 5.533 1.00 . A A . 17 LEU C 1 1
10 13371 1 1 17 LEU CA C 9.941 6.694 6.312 1.00 . A A . 17 LEU CA 1 1
10 13372 1 1 17 LEU CB C 10.785 7.910 6.721 1.00 . A A . 17 LEU CB 1 1
10 13373 1 1 17 LEU CD1 C 10.259 9.359 4.728 1.00 . A A . 17 LEU CD1 1 1
10 13374 1 1 17 LEU CD2 C 12.240 9.866 6.159 1.00 . A A . 17 LEU CD2 1 1
10 13375 1 1 17 LEU CG C 11.368 8.765 5.591 1.00 . A A . 17 LEU CG 1 1
10 13376 1 1 17 LEU H H 9.378 6.387 8.420 1.00 . A A . 17 LEU H 1 1
10 13377 1 1 17 LEU HA H 9.103 6.998 5.699 1.00 . A A . 17 LEU HA 1 1
10 13378 1 1 17 LEU HB2 H 10.172 8.549 7.338 1.00 . A A . 17 LEU HB2 1 1
10 13379 1 1 17 LEU HB3 H 11.606 7.549 7.322 1.00 . A A . 17 LEU HB3 1 1
10 13380 1 1 17 LEU HD11 H 9.407 9.573 5.353 1.00 . A A . 17 LEU HD11 1 1
10 13381 1 1 17 LEU HD12 H 9.966 8.651 3.966 1.00 . A A . 17 LEU HD12 1 1
10 13382 1 1 17 LEU HD13 H 10.590 10.279 4.261 1.00 . A A . 17 LEU HD13 1 1
10 13383 1 1 17 LEU HD21 H 13.112 9.423 6.622 1.00 . A A . 17 LEU HD21 1 1
10 13384 1 1 17 LEU HD22 H 11.690 10.432 6.898 1.00 . A A . 17 LEU HD22 1 1
10 13385 1 1 17 LEU HD23 H 12.546 10.522 5.359 1.00 . A A . 17 LEU HD23 1 1
10 13386 1 1 17 LEU HG H 11.986 8.130 4.966 1.00 . A A . 17 LEU HG 1 1
10 13387 1 1 17 LEU N N 9.432 6.031 7.506 1.00 . A A . 17 LEU N 1 1
10 13388 1 1 17 LEU O O 10.700 5.505 4.303 1.00 . A A . 17 LEU O 1 1
10 13389 1 1 18 GLU C C 11.679 2.710 5.076 1.00 . A A . 18 GLU C 1 1
10 13390 1 1 18 GLU CA C 12.498 3.854 5.683 1.00 . A A . 18 GLU CA 1 1
10 13391 1 1 18 GLU CB C 13.584 3.321 6.606 1.00 . A A . 18 GLU CB 1 1
10 13392 1 1 18 GLU CD C 15.704 3.724 7.863 1.00 . A A . 18 GLU CD 1 1
10 13393 1 1 18 GLU CG C 14.620 4.346 7.024 1.00 . A A . 18 GLU CG 1 1
10 13394 1 1 18 GLU H H 11.688 5.214 7.217 1.00 . A A . 18 GLU H 1 1
10 13395 1 1 18 GLU HA H 12.972 4.343 4.842 1.00 . A A . 18 GLU HA 1 1
10 13396 1 1 18 GLU HB2 H 13.140 2.929 7.508 1.00 . A A . 18 GLU HB2 1 1
10 13397 1 1 18 GLU HB3 H 14.085 2.529 6.069 1.00 . A A . 18 GLU HB3 1 1
10 13398 1 1 18 GLU HG2 H 15.050 4.807 6.147 1.00 . A A . 18 GLU HG2 1 1
10 13399 1 1 18 GLU HG3 H 14.114 5.098 7.609 1.00 . A A . 18 GLU HG3 1 1
10 13400 1 1 18 GLU N N 11.644 4.888 6.292 1.00 . A A . 18 GLU N 1 1
10 13401 1 1 18 GLU O O 11.996 2.260 3.988 1.00 . A A . 18 GLU O 1 1
10 13402 1 1 18 GLU OE1 O 15.399 3.195 8.942 1.00 . A A . 18 GLU OE1 1 1
10 13403 1 1 18 GLU OE2 O 16.878 3.692 7.423 1.00 . A A . 18 GLU OE2 1 1
10 13404 1 1 19 ASP C C 9.255 1.570 3.963 1.00 . A A . 19 ASP C 1 1
10 13405 1 1 19 ASP CA C 9.733 1.170 5.309 1.00 . A A . 19 ASP CA 1 1
10 13406 1 1 19 ASP CB C 8.532 0.907 6.253 1.00 . A A . 19 ASP CB 1 1
10 13407 1 1 19 ASP CG C 8.850 0.291 7.594 1.00 . A A . 19 ASP CG 1 1
10 13408 1 1 19 ASP H H 10.642 2.716 6.660 1.00 . A A . 19 ASP H 1 1
10 13409 1 1 19 ASP HA H 10.315 0.271 5.157 1.00 . A A . 19 ASP HA 1 1
10 13410 1 1 19 ASP HB2 H 8.141 1.866 6.559 1.00 . A A . 19 ASP HB2 1 1
10 13411 1 1 19 ASP HB3 H 7.766 0.314 5.776 1.00 . A A . 19 ASP HB3 1 1
10 13412 1 1 19 ASP N N 10.631 2.266 5.788 1.00 . A A . 19 ASP N 1 1
10 13413 1 1 19 ASP O O 9.358 0.804 3.028 1.00 . A A . 19 ASP O 1 1
10 13414 1 1 19 ASP OD1 O 10.023 -0.023 7.884 1.00 . A A . 19 ASP OD1 1 1
10 13415 1 1 19 ASP OD2 O 7.943 0.146 8.370 1.00 . A A . 19 ASP OD2 1 1
10 13416 1 1 20 LEU C C 9.273 3.224 1.517 1.00 . A A . 20 LEU C 1 1
10 13417 1 1 20 LEU CA C 8.261 3.241 2.542 1.00 . A A . 20 LEU CA 1 1
10 13418 1 1 20 LEU CB C 7.681 4.596 2.525 1.00 . A A . 20 LEU CB 1 1
10 13419 1 1 20 LEU CD1 C 5.978 6.163 2.837 1.00 . A A . 20 LEU CD1 1 1
10 13420 1 1 20 LEU CD2 C 5.420 3.949 1.905 1.00 . A A . 20 LEU CD2 1 1
10 13421 1 1 20 LEU CG C 6.284 4.722 2.910 1.00 . A A . 20 LEU CG 1 1
10 13422 1 1 20 LEU H H 8.449 3.231 4.668 1.00 . A A . 20 LEU H 1 1
10 13423 1 1 20 LEU HA H 7.470 2.559 2.266 1.00 . A A . 20 LEU HA 1 1
10 13424 1 1 20 LEU HB2 H 8.265 5.224 3.178 1.00 . A A . 20 LEU HB2 1 1
10 13425 1 1 20 LEU HB3 H 7.775 4.976 1.519 1.00 . A A . 20 LEU HB3 1 1
10 13426 1 1 20 LEU HD11 H 5.100 6.364 3.429 1.00 . A A . 20 LEU HD11 1 1
10 13427 1 1 20 LEU HD12 H 5.799 6.452 1.812 1.00 . A A . 20 LEU HD12 1 1
10 13428 1 1 20 LEU HD13 H 6.806 6.732 3.234 1.00 . A A . 20 LEU HD13 1 1
10 13429 1 1 20 LEU HD21 H 4.761 3.256 2.417 1.00 . A A . 20 LEU HD21 1 1
10 13430 1 1 20 LEU HD22 H 6.080 3.381 1.261 1.00 . A A . 20 LEU HD22 1 1
10 13431 1 1 20 LEU HD23 H 4.833 4.622 1.294 1.00 . A A . 20 LEU HD23 1 1
10 13432 1 1 20 LEU HG H 6.080 4.341 3.898 1.00 . A A . 20 LEU HG 1 1
10 13433 1 1 20 LEU N N 8.719 2.765 3.847 1.00 . A A . 20 LEU N 1 1
10 13434 1 1 20 LEU O O 9.010 2.747 0.443 1.00 . A A . 20 LEU O 1 1
10 13435 1 1 21 GLU C C 11.826 2.293 0.445 1.00 . A A . 21 GLU C 1 1
10 13436 1 1 21 GLU CA C 11.497 3.687 0.859 1.00 . A A . 21 GLU CA 1 1
10 13437 1 1 21 GLU CB C 12.700 4.567 1.134 1.00 . A A . 21 GLU CB 1 1
10 13438 1 1 21 GLU CD C 13.448 6.979 1.220 1.00 . A A . 21 GLU CD 1 1
10 13439 1 1 21 GLU CG C 12.303 6.017 1.293 1.00 . A A . 21 GLU CG 1 1
10 13440 1 1 21 GLU H H 10.562 4.016 2.763 1.00 . A A . 21 GLU H 1 1
10 13441 1 1 21 GLU HA H 10.978 4.084 -0.001 1.00 . A A . 21 GLU HA 1 1
10 13442 1 1 21 GLU HB2 H 13.186 4.224 2.034 1.00 . A A . 21 GLU HB2 1 1
10 13443 1 1 21 GLU HB3 H 13.374 4.488 0.294 1.00 . A A . 21 GLU HB3 1 1
10 13444 1 1 21 GLU HG2 H 11.613 6.284 0.506 1.00 . A A . 21 GLU HG2 1 1
10 13445 1 1 21 GLU HG3 H 11.801 6.134 2.241 1.00 . A A . 21 GLU HG3 1 1
10 13446 1 1 21 GLU N N 10.450 3.713 1.831 1.00 . A A . 21 GLU N 1 1
10 13447 1 1 21 GLU O O 12.215 2.062 -0.680 1.00 . A A . 21 GLU O 1 1
10 13448 1 1 21 GLU OE1 O 14.420 6.871 1.994 1.00 . A A . 21 GLU OE1 1 1
10 13449 1 1 21 GLU OE2 O 13.362 7.882 0.343 1.00 . A A . 21 GLU OE2 1 1
10 13450 1 1 22 GLN C C 10.875 -0.517 0.211 1.00 . A A . 22 GLN C 1 1
10 13451 1 1 22 GLN CA C 11.980 0.020 1.140 1.00 . A A . 22 GLN CA 1 1
10 13452 1 1 22 GLN CB C 12.171 -0.720 2.477 1.00 . A A . 22 GLN CB 1 1
10 13453 1 1 22 GLN CD C 12.000 -3.140 1.709 1.00 . A A . 22 GLN CD 1 1
10 13454 1 1 22 GLN CG C 12.805 -2.108 2.407 1.00 . A A . 22 GLN CG 1 1
10 13455 1 1 22 GLN H H 11.471 1.803 2.238 1.00 . A A . 22 GLN H 1 1
10 13456 1 1 22 GLN HA H 12.880 0.007 0.555 1.00 . A A . 22 GLN HA 1 1
10 13457 1 1 22 GLN HB2 H 12.797 -0.112 3.110 1.00 . A A . 22 GLN HB2 1 1
10 13458 1 1 22 GLN HB3 H 11.202 -0.811 2.943 1.00 . A A . 22 GLN HB3 1 1
10 13459 1 1 22 GLN HE21 H 13.514 -3.509 0.567 1.00 . A A . 22 GLN HE21 1 1
10 13460 1 1 22 GLN HE22 H 12.057 -4.397 0.226 1.00 . A A . 22 GLN HE22 1 1
10 13461 1 1 22 GLN HG2 H 13.692 -1.983 1.801 1.00 . A A . 22 GLN HG2 1 1
10 13462 1 1 22 GLN HG3 H 13.067 -2.445 3.400 1.00 . A A . 22 GLN HG3 1 1
10 13463 1 1 22 GLN N N 11.682 1.382 1.374 1.00 . A A . 22 GLN N 1 1
10 13464 1 1 22 GLN NE2 N 12.578 -3.755 0.745 1.00 . A A . 22 GLN NE2 1 1
10 13465 1 1 22 GLN O O 11.164 -1.171 -0.787 1.00 . A A . 22 GLN O 1 1
10 13466 1 1 22 GLN OE1 O 10.894 -3.421 2.084 1.00 . A A . 22 GLN OE1 1 1
10 13467 1 1 23 LEU C C 8.760 0.189 -1.832 1.00 . A A . 23 LEU C 1 1
10 13468 1 1 23 LEU CA C 8.501 -0.428 -0.440 1.00 . A A . 23 LEU CA 1 1
10 13469 1 1 23 LEU CB C 7.178 0.161 0.105 1.00 . A A . 23 LEU CB 1 1
10 13470 1 1 23 LEU CD1 C 5.412 0.409 1.823 1.00 . A A . 23 LEU CD1 1 1
10 13471 1 1 23 LEU CD2 C 6.464 -1.781 1.498 1.00 . A A . 23 LEU CD2 1 1
10 13472 1 1 23 LEU CG C 6.683 -0.305 1.461 1.00 . A A . 23 LEU CG 1 1
10 13473 1 1 23 LEU H H 9.328 0.399 1.241 1.00 . A A . 23 LEU H 1 1
10 13474 1 1 23 LEU HA H 8.411 -1.502 -0.528 1.00 . A A . 23 LEU HA 1 1
10 13475 1 1 23 LEU HB2 H 7.326 1.221 0.233 1.00 . A A . 23 LEU HB2 1 1
10 13476 1 1 23 LEU HB3 H 6.384 -0.012 -0.604 1.00 . A A . 23 LEU HB3 1 1
10 13477 1 1 23 LEU HD11 H 4.601 0.067 1.200 1.00 . A A . 23 LEU HD11 1 1
10 13478 1 1 23 LEU HD12 H 5.536 1.472 1.685 1.00 . A A . 23 LEU HD12 1 1
10 13479 1 1 23 LEU HD13 H 5.173 0.210 2.859 1.00 . A A . 23 LEU HD13 1 1
10 13480 1 1 23 LEU HD21 H 5.535 -2.000 2.003 1.00 . A A . 23 LEU HD21 1 1
10 13481 1 1 23 LEU HD22 H 7.287 -2.242 2.021 1.00 . A A . 23 LEU HD22 1 1
10 13482 1 1 23 LEU HD23 H 6.442 -2.161 0.490 1.00 . A A . 23 LEU HD23 1 1
10 13483 1 1 23 LEU HG H 7.429 -0.052 2.192 1.00 . A A . 23 LEU HG 1 1
10 13484 1 1 23 LEU N N 9.635 -0.120 0.461 1.00 . A A . 23 LEU N 1 1
10 13485 1 1 23 LEU O O 8.621 -0.464 -2.810 1.00 . A A . 23 LEU O 1 1
10 13486 1 1 24 LYS C C 10.733 1.399 -3.793 1.00 . A A . 24 LYS C 1 1
10 13487 1 1 24 LYS CA C 9.639 2.201 -3.058 1.00 . A A . 24 LYS CA 1 1
10 13488 1 1 24 LYS CB C 10.182 3.579 -2.626 1.00 . A A . 24 LYS CB 1 1
10 13489 1 1 24 LYS CD C 9.736 5.696 -1.232 1.00 . A A . 24 LYS CD 1 1
10 13490 1 1 24 LYS CE C 10.690 6.540 -2.040 1.00 . A A . 24 LYS CE 1 1
10 13491 1 1 24 LYS CG C 9.132 4.500 -2.003 1.00 . A A . 24 LYS CG 1 1
10 13492 1 1 24 LYS H H 9.284 1.681 -0.888 1.00 . A A . 24 LYS H 1 1
10 13493 1 1 24 LYS HA H 8.744 2.329 -3.666 1.00 . A A . 24 LYS HA 1 1
10 13494 1 1 24 LYS HB2 H 10.999 3.429 -1.940 1.00 . A A . 24 LYS HB2 1 1
10 13495 1 1 24 LYS HB3 H 10.558 4.061 -3.514 1.00 . A A . 24 LYS HB3 1 1
10 13496 1 1 24 LYS HD2 H 8.935 6.333 -0.890 1.00 . A A . 24 LYS HD2 1 1
10 13497 1 1 24 LYS HD3 H 10.259 5.299 -0.372 1.00 . A A . 24 LYS HD3 1 1
10 13498 1 1 24 LYS HE2 H 11.524 5.933 -2.352 1.00 . A A . 24 LYS HE2 1 1
10 13499 1 1 24 LYS HE3 H 10.166 6.897 -2.915 1.00 . A A . 24 LYS HE3 1 1
10 13500 1 1 24 LYS HG2 H 8.512 4.893 -2.798 1.00 . A A . 24 LYS HG2 1 1
10 13501 1 1 24 LYS HG3 H 8.516 3.918 -1.331 1.00 . A A . 24 LYS HG3 1 1
10 13502 1 1 24 LYS HZ1 H 10.543 7.988 -0.508 1.00 . A A . 24 LYS HZ1 1 1
10 13503 1 1 24 LYS HZ2 H 11.270 8.542 -1.910 1.00 . A A . 24 LYS HZ2 1 1
10 13504 1 1 24 LYS HZ3 H 12.127 7.567 -0.822 1.00 . A A . 24 LYS HZ3 1 1
10 13505 1 1 24 LYS N N 9.232 1.437 -1.840 1.00 . A A . 24 LYS N 1 1
10 13506 1 1 24 LYS NZ N 11.195 7.728 -1.270 1.00 . A A . 24 LYS NZ 1 1
10 13507 1 1 24 LYS O O 10.782 1.370 -4.976 1.00 . A A . 24 LYS O 1 1
10 13508 1 1 25 SER C C 12.254 -1.125 -4.233 1.00 . A A . 25 SER C 1 1
10 13509 1 1 25 SER CA C 12.791 0.075 -3.483 1.00 . A A . 25 SER CA 1 1
10 13510 1 1 25 SER CB C 13.751 -0.336 -2.325 1.00 . A A . 25 SER CB 1 1
10 13511 1 1 25 SER H H 11.346 1.314 -2.192 1.00 . A A . 25 SER H 1 1
10 13512 1 1 25 SER HA H 13.301 0.690 -4.209 1.00 . A A . 25 SER HA 1 1
10 13513 1 1 25 SER HB2 H 13.210 -0.879 -1.559 1.00 . A A . 25 SER HB2 1 1
10 13514 1 1 25 SER HB3 H 14.558 -0.951 -2.694 1.00 . A A . 25 SER HB3 1 1
10 13515 1 1 25 SER HG H 13.576 1.363 -1.367 1.00 . A A . 25 SER HG 1 1
10 13516 1 1 25 SER N N 11.633 0.851 -3.001 1.00 . A A . 25 SER N 1 1
10 13517 1 1 25 SER O O 12.637 -1.402 -5.375 1.00 . A A . 25 SER O 1 1
10 13518 1 1 25 SER OG O 14.300 0.804 -1.684 1.00 . A A . 25 SER OG 1 1
10 13519 1 1 26 ALA C C 9.855 -2.225 -5.501 1.00 . A A . 26 ALA C 1 1
10 13520 1 1 26 ALA CA C 10.562 -2.788 -4.261 1.00 . A A . 26 ALA CA 1 1
10 13521 1 1 26 ALA CB C 9.578 -3.423 -3.275 1.00 . A A . 26 ALA CB 1 1
10 13522 1 1 26 ALA H H 11.139 -1.325 -2.742 1.00 . A A . 26 ALA H 1 1
10 13523 1 1 26 ALA HA H 11.257 -3.530 -4.609 1.00 . A A . 26 ALA HA 1 1
10 13524 1 1 26 ALA HB1 H 9.912 -4.408 -2.984 1.00 . A A . 26 ALA HB1 1 1
10 13525 1 1 26 ALA HB2 H 8.585 -3.484 -3.704 1.00 . A A . 26 ALA HB2 1 1
10 13526 1 1 26 ALA HB3 H 9.517 -2.805 -2.395 1.00 . A A . 26 ALA HB3 1 1
10 13527 1 1 26 ALA N N 11.274 -1.728 -3.631 1.00 . A A . 26 ALA N 1 1
10 13528 1 1 26 ALA O O 9.806 -2.867 -6.537 1.00 . A A . 26 ALA O 1 1
10 13529 1 1 27 CYS C C 9.137 0.236 -7.458 1.00 . A A . 27 CYS C 1 1
10 13530 1 1 27 CYS CA C 8.390 -0.463 -6.342 1.00 . A A . 27 CYS CA 1 1
10 13531 1 1 27 CYS CB C 7.450 0.553 -5.763 1.00 . A A . 27 CYS CB 1 1
10 13532 1 1 27 CYS H H 9.123 -0.670 -4.436 1.00 . A A . 27 CYS H 1 1
10 13533 1 1 27 CYS HA H 7.782 -1.244 -6.769 1.00 . A A . 27 CYS HA 1 1
10 13534 1 1 27 CYS HB2 H 8.028 1.384 -5.392 1.00 . A A . 27 CYS HB2 1 1
10 13535 1 1 27 CYS HB3 H 6.866 0.865 -6.619 1.00 . A A . 27 CYS HB3 1 1
10 13536 1 1 27 CYS HG H 7.109 -0.521 -3.541 1.00 . A A . 27 CYS HG 1 1
10 13537 1 1 27 CYS N N 9.226 -1.085 -5.327 1.00 . A A . 27 CYS N 1 1
10 13538 1 1 27 CYS O O 8.494 0.933 -8.217 1.00 . A A . 27 CYS O 1 1
10 13539 1 1 27 CYS SG S 6.332 -0.006 -4.483 1.00 . A A . 27 CYS SG 1 1
10 13540 1 1 28 LYS C C 10.800 0.814 -9.856 1.00 . A A . 28 LYS C 1 1
10 13541 1 1 28 LYS CA C 11.237 1.065 -8.413 1.00 . A A . 28 LYS CA 1 1
10 13542 1 1 28 LYS CB C 12.753 0.785 -8.300 1.00 . A A . 28 LYS CB 1 1
10 13543 1 1 28 LYS CD C 14.920 0.895 -6.973 1.00 . A A . 28 LYS CD 1 1
10 13544 1 1 28 LYS CE C 15.672 1.619 -8.088 1.00 . A A . 28 LYS CE 1 1
10 13545 1 1 28 LYS CG C 13.415 1.199 -6.993 1.00 . A A . 28 LYS CG 1 1
10 13546 1 1 28 LYS H H 10.925 -0.223 -6.712 1.00 . A A . 28 LYS H 1 1
10 13547 1 1 28 LYS HA H 11.056 2.106 -8.177 1.00 . A A . 28 LYS HA 1 1
10 13548 1 1 28 LYS HB2 H 12.879 -0.288 -8.351 1.00 . A A . 28 LYS HB2 1 1
10 13549 1 1 28 LYS HB3 H 13.277 1.244 -9.122 1.00 . A A . 28 LYS HB3 1 1
10 13550 1 1 28 LYS HD2 H 15.349 1.209 -6.031 1.00 . A A . 28 LYS HD2 1 1
10 13551 1 1 28 LYS HD3 H 15.051 -0.169 -7.085 1.00 . A A . 28 LYS HD3 1 1
10 13552 1 1 28 LYS HE2 H 15.284 1.314 -9.048 1.00 . A A . 28 LYS HE2 1 1
10 13553 1 1 28 LYS HE3 H 15.528 2.683 -7.971 1.00 . A A . 28 LYS HE3 1 1
10 13554 1 1 28 LYS HG2 H 13.293 2.260 -6.862 1.00 . A A . 28 LYS HG2 1 1
10 13555 1 1 28 LYS HG3 H 12.933 0.670 -6.183 1.00 . A A . 28 LYS HG3 1 1
10 13556 1 1 28 LYS HZ1 H 17.679 2.110 -7.652 1.00 . A A . 28 LYS HZ1 1 1
10 13557 1 1 28 LYS HZ2 H 17.468 1.191 -9.050 1.00 . A A . 28 LYS HZ2 1 1
10 13558 1 1 28 LYS HZ3 H 17.333 0.436 -7.582 1.00 . A A . 28 LYS HZ3 1 1
10 13559 1 1 28 LYS N N 10.467 0.224 -7.461 1.00 . A A . 28 LYS N 1 1
10 13560 1 1 28 LYS NZ N 17.120 1.332 -8.072 1.00 . A A . 28 LYS NZ 1 1
10 13561 1 1 28 LYS O O 10.736 1.729 -10.671 1.00 . A A . 28 LYS O 1 1
10 13562 1 1 29 GLU C C 8.514 -0.291 -11.655 1.00 . A A . 29 GLU C 1 1
10 13563 1 1 29 GLU CA C 9.959 -0.782 -11.418 1.00 . A A . 29 GLU CA 1 1
10 13564 1 1 29 GLU CB C 10.092 -2.278 -11.610 1.00 . A A . 29 GLU CB 1 1
10 13565 1 1 29 GLU CD C 11.751 -4.217 -11.632 1.00 . A A . 29 GLU CD 1 1
10 13566 1 1 29 GLU CG C 11.544 -2.725 -11.487 1.00 . A A . 29 GLU CG 1 1
10 13567 1 1 29 GLU H H 10.537 -1.065 -9.419 1.00 . A A . 29 GLU H 1 1
10 13568 1 1 29 GLU HA H 10.565 -0.285 -12.152 1.00 . A A . 29 GLU HA 1 1
10 13569 1 1 29 GLU HB2 H 9.496 -2.793 -10.869 1.00 . A A . 29 GLU HB2 1 1
10 13570 1 1 29 GLU HB3 H 9.737 -2.533 -12.598 1.00 . A A . 29 GLU HB3 1 1
10 13571 1 1 29 GLU HG2 H 12.114 -2.220 -12.252 1.00 . A A . 29 GLU HG2 1 1
10 13572 1 1 29 GLU HG3 H 11.913 -2.401 -10.523 1.00 . A A . 29 GLU HG3 1 1
10 13573 1 1 29 GLU N N 10.480 -0.400 -10.134 1.00 . A A . 29 GLU N 1 1
10 13574 1 1 29 GLU O O 8.160 0.117 -12.778 1.00 . A A . 29 GLU O 1 1
10 13575 1 1 29 GLU OE1 O 10.788 -4.957 -11.833 1.00 . A A . 29 GLU OE1 1 1
10 13576 1 1 29 GLU OE2 O 12.915 -4.667 -11.522 1.00 . A A . 29 GLU OE2 1 1
10 13577 1 1 30 ASP C C 5.871 1.375 -10.655 1.00 . A A . 30 ASP C 1 1
10 13578 1 1 30 ASP CA C 6.245 -0.076 -10.818 1.00 . A A . 30 ASP CA 1 1
10 13579 1 1 30 ASP CB C 5.309 -0.951 -9.978 1.00 . A A . 30 ASP CB 1 1
10 13580 1 1 30 ASP CG C 5.307 -2.410 -10.388 1.00 . A A . 30 ASP CG 1 1
10 13581 1 1 30 ASP H H 7.975 -0.743 -9.786 1.00 . A A . 30 ASP H 1 1
10 13582 1 1 30 ASP HA H 6.038 -0.313 -11.850 1.00 . A A . 30 ASP HA 1 1
10 13583 1 1 30 ASP HB2 H 5.616 -0.883 -8.945 1.00 . A A . 30 ASP HB2 1 1
10 13584 1 1 30 ASP HB3 H 4.308 -0.555 -10.069 1.00 . A A . 30 ASP HB3 1 1
10 13585 1 1 30 ASP N N 7.665 -0.404 -10.651 1.00 . A A . 30 ASP N 1 1
10 13586 1 1 30 ASP O O 5.057 1.894 -11.437 1.00 . A A . 30 ASP O 1 1
10 13587 1 1 30 ASP OD1 O 4.978 -2.702 -11.572 1.00 . A A . 30 ASP OD1 1 1
10 13588 1 1 30 ASP OD2 O 5.547 -3.271 -9.531 1.00 . A A . 30 ASP OD2 1 1
10 13589 1 1 31 ILE C C 7.064 4.238 -9.941 1.00 . A A . 31 ILE C 1 1
10 13590 1 1 31 ILE CA C 5.980 3.369 -9.367 1.00 . A A . 31 ILE CA 1 1
10 13591 1 1 31 ILE CB C 5.697 3.584 -7.809 1.00 . A A . 31 ILE CB 1 1
10 13592 1 1 31 ILE CD1 C 5.719 6.150 -7.637 1.00 . A A . 31 ILE CD1 1 1
10 13593 1 1 31 ILE CG1 C 4.945 4.880 -7.433 1.00 . A A . 31 ILE CG1 1 1
10 13594 1 1 31 ILE CG2 C 6.956 3.550 -6.995 1.00 . A A . 31 ILE CG2 1 1
10 13595 1 1 31 ILE H H 7.007 1.571 -9.032 1.00 . A A . 31 ILE H 1 1
10 13596 1 1 31 ILE HA H 5.073 3.550 -9.925 1.00 . A A . 31 ILE HA 1 1
10 13597 1 1 31 ILE HB H 5.118 2.733 -7.506 1.00 . A A . 31 ILE HB 1 1
10 13598 1 1 31 ILE HD11 H 5.081 6.905 -8.075 1.00 . A A . 31 ILE HD11 1 1
10 13599 1 1 31 ILE HD12 H 6.530 5.892 -8.310 1.00 . A A . 31 ILE HD12 1 1
10 13600 1 1 31 ILE HD13 H 6.055 6.493 -6.666 1.00 . A A . 31 ILE HD13 1 1
10 13601 1 1 31 ILE HG12 H 4.047 4.945 -8.029 1.00 . A A . 31 ILE HG12 1 1
10 13602 1 1 31 ILE HG13 H 4.671 4.833 -6.389 1.00 . A A . 31 ILE HG13 1 1
10 13603 1 1 31 ILE HG21 H 6.662 3.629 -5.961 1.00 . A A . 31 ILE HG21 1 1
10 13604 1 1 31 ILE HG22 H 7.548 4.414 -7.246 1.00 . A A . 31 ILE HG22 1 1
10 13605 1 1 31 ILE HG23 H 7.481 2.628 -7.175 1.00 . A A . 31 ILE HG23 1 1
10 13606 1 1 31 ILE N N 6.360 2.011 -9.626 1.00 . A A . 31 ILE N 1 1
10 13607 1 1 31 ILE O O 8.246 3.912 -9.821 1.00 . A A . 31 ILE O 1 1
10 13608 1 1 32 PRO C C 8.740 6.717 -10.455 1.00 . A A . 32 PRO C 1 1
10 13609 1 1 32 PRO CA C 7.663 6.096 -11.358 1.00 . A A . 32 PRO CA 1 1
10 13610 1 1 32 PRO CB C 6.833 7.157 -12.078 1.00 . A A . 32 PRO CB 1 1
10 13611 1 1 32 PRO CD C 5.308 5.679 -11.018 1.00 . A A . 32 PRO CD 1 1
10 13612 1 1 32 PRO CG C 5.488 6.528 -12.240 1.00 . A A . 32 PRO CG 1 1
10 13613 1 1 32 PRO HA H 8.124 5.452 -12.080 1.00 . A A . 32 PRO HA 1 1
10 13614 1 1 32 PRO HB2 H 6.793 8.059 -11.489 1.00 . A A . 32 PRO HB2 1 1
10 13615 1 1 32 PRO HB3 H 7.273 7.381 -13.035 1.00 . A A . 32 PRO HB3 1 1
10 13616 1 1 32 PRO HD2 H 4.880 6.288 -10.233 1.00 . A A . 32 PRO HD2 1 1
10 13617 1 1 32 PRO HD3 H 4.696 4.809 -11.210 1.00 . A A . 32 PRO HD3 1 1
10 13618 1 1 32 PRO HG2 H 4.725 7.293 -12.284 1.00 . A A . 32 PRO HG2 1 1
10 13619 1 1 32 PRO HG3 H 5.464 5.913 -13.131 1.00 . A A . 32 PRO HG3 1 1
10 13620 1 1 32 PRO N N 6.700 5.284 -10.676 1.00 . A A . 32 PRO N 1 1
10 13621 1 1 32 PRO O O 8.458 7.141 -9.341 1.00 . A A . 32 PRO O 1 1
10 13622 1 1 33 SER C C 10.836 8.704 -9.815 1.00 . A A . 33 SER C 1 1
10 13623 1 1 33 SER CA C 11.168 7.252 -10.255 1.00 . A A . 33 SER CA 1 1
10 13624 1 1 33 SER CB C 12.398 7.201 -11.197 1.00 . A A . 33 SER CB 1 1
10 13625 1 1 33 SER H H 9.939 6.270 -11.842 1.00 . A A . 33 SER H 1 1
10 13626 1 1 33 SER HA H 11.331 6.637 -9.380 1.00 . A A . 33 SER HA 1 1
10 13627 1 1 33 SER HB2 H 12.553 6.185 -11.530 1.00 . A A . 33 SER HB2 1 1
10 13628 1 1 33 SER HB3 H 12.204 7.837 -12.050 1.00 . A A . 33 SER HB3 1 1
10 13629 1 1 33 SER HG H 13.419 8.140 -9.749 1.00 . A A . 33 SER HG 1 1
10 13630 1 1 33 SER N N 9.979 6.715 -10.967 1.00 . A A . 33 SER N 1 1
10 13631 1 1 33 SER O O 11.066 9.091 -8.668 1.00 . A A . 33 SER O 1 1
10 13632 1 1 33 SER OG O 13.595 7.651 -10.562 1.00 . A A . 33 SER OG 1 1
10 13633 1 1 34 GLU C C 8.967 10.999 -9.356 1.00 . A A . 34 GLU C 1 1
10 13634 1 1 34 GLU CA C 9.895 10.884 -10.584 1.00 . A A . 34 GLU CA 1 1
10 13635 1 1 34 GLU CB C 9.157 11.326 -11.861 1.00 . A A . 34 GLU CB 1 1
10 13636 1 1 34 GLU CD C 7.945 13.102 -13.166 1.00 . A A . 34 GLU CD 1 1
10 13637 1 1 34 GLU CG C 8.637 12.755 -11.868 1.00 . A A . 34 GLU CG 1 1
10 13638 1 1 34 GLU H H 10.429 9.028 -11.629 1.00 . A A . 34 GLU H 1 1
10 13639 1 1 34 GLU HA H 10.791 11.472 -10.452 1.00 . A A . 34 GLU HA 1 1
10 13640 1 1 34 GLU HB2 H 9.840 11.242 -12.694 1.00 . A A . 34 GLU HB2 1 1
10 13641 1 1 34 GLU HB3 H 8.320 10.663 -12.026 1.00 . A A . 34 GLU HB3 1 1
10 13642 1 1 34 GLU HG2 H 7.925 12.865 -11.065 1.00 . A A . 34 GLU HG2 1 1
10 13643 1 1 34 GLU HG3 H 9.463 13.438 -11.722 1.00 . A A . 34 GLU HG3 1 1
10 13644 1 1 34 GLU N N 10.272 9.461 -10.763 1.00 . A A . 34 GLU N 1 1
10 13645 1 1 34 GLU O O 8.981 11.972 -8.622 1.00 . A A . 34 GLU O 1 1
10 13646 1 1 34 GLU OE1 O 7.924 12.263 -14.079 1.00 . A A . 34 GLU OE1 1 1
10 13647 1 1 34 GLU OE2 O 7.448 14.243 -13.320 1.00 . A A . 34 GLU OE2 1 1
10 13648 1 1 35 LYS C C 7.636 9.466 -6.860 1.00 . A A . 35 LYS C 1 1
10 13649 1 1 35 LYS CA C 7.132 10.017 -8.170 1.00 . A A . 35 LYS CA 1 1
10 13650 1 1 35 LYS CB C 5.838 9.421 -8.648 1.00 . A A . 35 LYS CB 1 1
10 13651 1 1 35 LYS CD C 4.844 11.601 -8.988 1.00 . A A . 35 LYS CD 1 1
10 13652 1 1 35 LYS CE C 4.206 12.630 -9.861 1.00 . A A . 35 LYS CE 1 1
10 13653 1 1 35 LYS CG C 5.182 10.300 -9.668 1.00 . A A . 35 LYS CG 1 1
10 13654 1 1 35 LYS H H 8.167 9.552 -10.074 1.00 . A A . 35 LYS H 1 1
10 13655 1 1 35 LYS HA H 6.975 11.062 -7.968 1.00 . A A . 35 LYS HA 1 1
10 13656 1 1 35 LYS HB2 H 6.023 8.447 -9.080 1.00 . A A . 35 LYS HB2 1 1
10 13657 1 1 35 LYS HB3 H 5.158 9.309 -7.818 1.00 . A A . 35 LYS HB3 1 1
10 13658 1 1 35 LYS HD2 H 4.147 11.354 -8.202 1.00 . A A . 35 LYS HD2 1 1
10 13659 1 1 35 LYS HD3 H 5.716 12.028 -8.521 1.00 . A A . 35 LYS HD3 1 1
10 13660 1 1 35 LYS HE2 H 4.887 12.848 -10.672 1.00 . A A . 35 LYS HE2 1 1
10 13661 1 1 35 LYS HE3 H 3.271 12.260 -10.260 1.00 . A A . 35 LYS HE3 1 1
10 13662 1 1 35 LYS HG2 H 5.872 10.464 -10.482 1.00 . A A . 35 LYS HG2 1 1
10 13663 1 1 35 LYS HG3 H 4.276 9.830 -10.013 1.00 . A A . 35 LYS HG3 1 1
10 13664 1 1 35 LYS HZ1 H 4.447 14.688 -9.441 1.00 . A A . 35 LYS HZ1 1 1
10 13665 1 1 35 LYS HZ2 H 4.301 13.689 -8.089 1.00 . A A . 35 LYS HZ2 1 1
10 13666 1 1 35 LYS HZ3 H 2.938 14.085 -8.959 1.00 . A A . 35 LYS HZ3 1 1
10 13667 1 1 35 LYS N N 8.127 10.018 -9.215 1.00 . A A . 35 LYS N 1 1
10 13668 1 1 35 LYS NZ N 3.952 13.857 -9.064 1.00 . A A . 35 LYS NZ 1 1
10 13669 1 1 35 LYS O O 7.352 10.031 -5.822 1.00 . A A . 35 LYS O 1 1
10 13670 1 1 36 SER C C 9.829 8.907 -4.907 1.00 . A A . 36 SER C 1 1
10 13671 1 1 36 SER CA C 9.041 7.833 -5.733 1.00 . A A . 36 SER CA 1 1
10 13672 1 1 36 SER CB C 9.929 6.647 -6.158 1.00 . A A . 36 SER CB 1 1
10 13673 1 1 36 SER H H 8.476 7.945 -7.771 1.00 . A A . 36 SER H 1 1
10 13674 1 1 36 SER HA H 8.244 7.469 -5.104 1.00 . A A . 36 SER HA 1 1
10 13675 1 1 36 SER HB2 H 9.247 5.919 -6.570 1.00 . A A . 36 SER HB2 1 1
10 13676 1 1 36 SER HB3 H 10.655 6.968 -6.893 1.00 . A A . 36 SER HB3 1 1
10 13677 1 1 36 SER HG H 11.385 5.600 -5.426 1.00 . A A . 36 SER HG 1 1
10 13678 1 1 36 SER N N 8.409 8.422 -6.912 1.00 . A A . 36 SER N 1 1
10 13679 1 1 36 SER O O 9.968 8.791 -3.680 1.00 . A A . 36 SER O 1 1
10 13680 1 1 36 SER OG O 10.595 6.021 -5.070 1.00 . A A . 36 SER OG 1 1
10 13681 1 1 37 GLU C C 10.142 11.606 -3.803 1.00 . A A . 37 GLU C 1 1
10 13682 1 1 37 GLU CA C 10.941 11.054 -4.940 1.00 . A A . 37 GLU CA 1 1
10 13683 1 1 37 GLU CB C 11.238 12.178 -5.936 1.00 . A A . 37 GLU CB 1 1
10 13684 1 1 37 GLU CD C 13.670 11.684 -6.397 1.00 . A A . 37 GLU CD 1 1
10 13685 1 1 37 GLU CG C 12.285 11.854 -6.986 1.00 . A A . 37 GLU CG 1 1
10 13686 1 1 37 GLU H H 9.949 9.890 -6.509 1.00 . A A . 37 GLU H 1 1
10 13687 1 1 37 GLU HA H 11.873 10.682 -4.567 1.00 . A A . 37 GLU HA 1 1
10 13688 1 1 37 GLU HB2 H 10.312 12.402 -6.449 1.00 . A A . 37 GLU HB2 1 1
10 13689 1 1 37 GLU HB3 H 11.558 13.058 -5.394 1.00 . A A . 37 GLU HB3 1 1
10 13690 1 1 37 GLU HG2 H 12.014 10.902 -7.413 1.00 . A A . 37 GLU HG2 1 1
10 13691 1 1 37 GLU HG3 H 12.314 12.621 -7.746 1.00 . A A . 37 GLU HG3 1 1
10 13692 1 1 37 GLU N N 10.243 9.976 -5.582 1.00 . A A . 37 GLU N 1 1
10 13693 1 1 37 GLU O O 10.643 11.720 -2.689 1.00 . A A . 37 GLU O 1 1
10 13694 1 1 37 GLU OE1 O 13.832 11.850 -5.176 1.00 . A A . 37 GLU OE1 1 1
10 13695 1 1 37 GLU OE2 O 14.622 11.435 -7.170 1.00 . A A . 37 GLU OE2 1 1
10 13696 1 1 38 GLU C C 7.367 11.789 -2.101 1.00 . A A . 38 GLU C 1 1
10 13697 1 1 38 GLU CA C 8.140 12.709 -3.072 1.00 . A A . 38 GLU CA 1 1
10 13698 1 1 38 GLU CB C 7.144 13.594 -3.849 1.00 . A A . 38 GLU CB 1 1
10 13699 1 1 38 GLU CD C 5.308 13.764 -5.628 1.00 . A A . 38 GLU CD 1 1
10 13700 1 1 38 GLU CG C 6.199 12.825 -4.803 1.00 . A A . 38 GLU CG 1 1
10 13701 1 1 38 GLU H H 8.511 12.132 -4.918 1.00 . A A . 38 GLU H 1 1
10 13702 1 1 38 GLU HA H 8.778 13.382 -2.520 1.00 . A A . 38 GLU HA 1 1
10 13703 1 1 38 GLU HB2 H 6.537 14.165 -3.160 1.00 . A A . 38 GLU HB2 1 1
10 13704 1 1 38 GLU HB3 H 7.715 14.276 -4.455 1.00 . A A . 38 GLU HB3 1 1
10 13705 1 1 38 GLU HG2 H 6.794 12.217 -5.474 1.00 . A A . 38 GLU HG2 1 1
10 13706 1 1 38 GLU HG3 H 5.574 12.159 -4.222 1.00 . A A . 38 GLU HG3 1 1
10 13707 1 1 38 GLU N N 8.969 12.008 -4.068 1.00 . A A . 38 GLU N 1 1
10 13708 1 1 38 GLU O O 6.482 12.246 -1.361 1.00 . A A . 38 GLU O 1 1
10 13709 1 1 38 GLU OE1 O 5.436 14.988 -5.502 1.00 . A A . 38 GLU OE1 1 1
10 13710 1 1 38 GLU OE2 O 4.480 13.288 -6.444 1.00 . A A . 38 GLU OE2 1 1
10 13711 1 1 39 ILE C C 7.571 9.539 0.283 1.00 . A A . 39 ILE C 1 1
10 13712 1 1 39 ILE CA C 7.049 9.582 -1.178 1.00 . A A . 39 ILE CA 1 1
10 13713 1 1 39 ILE CB C 6.874 8.227 -1.867 1.00 . A A . 39 ILE CB 1 1
10 13714 1 1 39 ILE CD1 C 5.776 7.235 -3.906 1.00 . A A . 39 ILE CD1 1 1
10 13715 1 1 39 ILE CG1 C 5.993 8.448 -3.105 1.00 . A A . 39 ILE CG1 1 1
10 13716 1 1 39 ILE CG2 C 6.231 7.191 -0.939 1.00 . A A . 39 ILE CG2 1 1
10 13717 1 1 39 ILE H H 8.445 10.256 -2.639 1.00 . A A . 39 ILE H 1 1
10 13718 1 1 39 ILE HA H 6.064 10.020 -1.074 1.00 . A A . 39 ILE HA 1 1
10 13719 1 1 39 ILE HB H 7.840 7.892 -2.207 1.00 . A A . 39 ILE HB 1 1
10 13720 1 1 39 ILE HD11 H 6.660 7.045 -4.491 1.00 . A A . 39 ILE HD11 1 1
10 13721 1 1 39 ILE HD12 H 4.923 7.415 -4.540 1.00 . A A . 39 ILE HD12 1 1
10 13722 1 1 39 ILE HD13 H 5.585 6.427 -3.206 1.00 . A A . 39 ILE HD13 1 1
10 13723 1 1 39 ILE HG12 H 5.000 8.775 -2.811 1.00 . A A . 39 ILE HG12 1 1
10 13724 1 1 39 ILE HG13 H 6.430 9.200 -3.744 1.00 . A A . 39 ILE HG13 1 1
10 13725 1 1 39 ILE HG21 H 5.861 6.364 -1.526 1.00 . A A . 39 ILE HG21 1 1
10 13726 1 1 39 ILE HG22 H 5.408 7.676 -0.432 1.00 . A A . 39 ILE HG22 1 1
10 13727 1 1 39 ILE HG23 H 6.957 6.851 -0.214 1.00 . A A . 39 ILE HG23 1 1
10 13728 1 1 39 ILE N N 7.716 10.544 -2.049 1.00 . A A . 39 ILE N 1 1
10 13729 1 1 39 ILE O O 8.164 8.564 0.746 1.00 . A A . 39 ILE O 1 1
10 13730 1 1 40 THR C C 6.895 10.480 3.383 1.00 . A A . 40 THR C 1 1
10 13731 1 1 40 THR CA C 7.965 10.814 2.296 1.00 . A A . 40 THR CA 1 1
10 13732 1 1 40 THR CB C 8.544 12.232 2.478 1.00 . A A . 40 THR CB 1 1
10 13733 1 1 40 THR CG2 C 7.508 13.260 2.061 1.00 . A A . 40 THR CG2 1 1
10 13734 1 1 40 THR H H 7.089 11.418 0.460 1.00 . A A . 40 THR H 1 1
10 13735 1 1 40 THR HA H 8.753 10.098 2.424 1.00 . A A . 40 THR HA 1 1
10 13736 1 1 40 THR HB H 9.384 12.308 1.803 1.00 . A A . 40 THR HB 1 1
10 13737 1 1 40 THR HG1 H 8.527 11.834 4.390 1.00 . A A . 40 THR HG1 1 1
10 13738 1 1 40 THR HG21 H 7.196 13.841 2.914 1.00 . A A . 40 THR HG21 1 1
10 13739 1 1 40 THR HG22 H 6.663 12.724 1.655 1.00 . A A . 40 THR HG22 1 1
10 13740 1 1 40 THR HG23 H 7.914 13.876 1.276 1.00 . A A . 40 THR HG23 1 1
10 13741 1 1 40 THR N N 7.481 10.654 0.933 1.00 . A A . 40 THR N 1 1
10 13742 1 1 40 THR O O 7.119 10.674 4.562 1.00 . A A . 40 THR O 1 1
10 13743 1 1 40 THR OG1 O 8.990 12.473 3.828 1.00 . A A . 40 THR OG1 1 1
10 13744 1 1 41 THR C C 3.889 8.492 3.293 1.00 . A A . 41 THR C 1 1
10 13745 1 1 41 THR CA C 4.754 9.537 3.905 1.00 . A A . 41 THR CA 1 1
10 13746 1 1 41 THR CB C 3.940 10.705 4.543 1.00 . A A . 41 THR CB 1 1
10 13747 1 1 41 THR CG2 C 3.285 11.595 3.522 1.00 . A A . 41 THR CG2 1 1
10 13748 1 1 41 THR H H 5.729 9.760 2.029 1.00 . A A . 41 THR H 1 1
10 13749 1 1 41 THR HA H 5.286 9.016 4.689 1.00 . A A . 41 THR HA 1 1
10 13750 1 1 41 THR HB H 4.688 11.263 5.073 1.00 . A A . 41 THR HB 1 1
10 13751 1 1 41 THR HG1 H 2.985 10.780 6.254 1.00 . A A . 41 THR HG1 1 1
10 13752 1 1 41 THR HG21 H 2.286 11.238 3.328 1.00 . A A . 41 THR HG21 1 1
10 13753 1 1 41 THR HG22 H 3.867 11.563 2.611 1.00 . A A . 41 THR HG22 1 1
10 13754 1 1 41 THR HG23 H 3.227 12.601 3.905 1.00 . A A . 41 THR HG23 1 1
10 13755 1 1 41 THR N N 5.803 9.941 2.984 1.00 . A A . 41 THR N 1 1
10 13756 1 1 41 THR O O 3.864 8.369 2.057 1.00 . A A . 41 THR O 1 1
10 13757 1 1 41 THR OG1 O 2.945 10.220 5.463 1.00 . A A . 41 THR OG1 1 1
10 13758 1 1 42 GLY C C 1.400 6.969 2.853 1.00 . A A . 42 GLY C 1 1
10 13759 1 1 42 GLY CA C 2.556 6.501 3.645 1.00 . A A . 42 GLY CA 1 1
10 13760 1 1 42 GLY H H 3.489 7.824 5.081 1.00 . A A . 42 GLY H 1 1
10 13761 1 1 42 GLY HA2 H 3.183 5.884 3.021 1.00 . A A . 42 GLY HA2 1 1
10 13762 1 1 42 GLY HA3 H 2.204 5.926 4.489 1.00 . A A . 42 GLY HA3 1 1
10 13763 1 1 42 GLY N N 3.307 7.648 4.134 1.00 . A A . 42 GLY N 1 1
10 13764 1 1 42 GLY O O 1.205 6.529 1.700 1.00 . A A . 42 GLY O 1 1
10 13765 1 1 43 SER C C -0.060 9.072 1.406 1.00 . A A . 43 SER C 1 1
10 13766 1 1 43 SER CA C -0.473 8.490 2.768 1.00 . A A . 43 SER CA 1 1
10 13767 1 1 43 SER CB C -0.980 9.600 3.670 1.00 . A A . 43 SER CB 1 1
10 13768 1 1 43 SER H H 0.644 8.216 4.342 1.00 . A A . 43 SER H 1 1
10 13769 1 1 43 SER HA H -1.264 7.763 2.636 1.00 . A A . 43 SER HA 1 1
10 13770 1 1 43 SER HB2 H -0.234 10.377 3.759 1.00 . A A . 43 SER HB2 1 1
10 13771 1 1 43 SER HB3 H -1.888 10.010 3.252 1.00 . A A . 43 SER HB3 1 1
10 13772 1 1 43 SER HG H -1.368 9.852 5.546 1.00 . A A . 43 SER HG 1 1
10 13773 1 1 43 SER N N 0.653 7.873 3.422 1.00 . A A . 43 SER N 1 1
10 13774 1 1 43 SER O O -0.798 8.969 0.469 1.00 . A A . 43 SER O 1 1
10 13775 1 1 43 SER OG O -1.256 9.093 4.964 1.00 . A A . 43 SER OG 1 1
10 13776 1 1 44 ALA C C 1.615 9.307 -1.004 1.00 . A A . 44 ALA C 1 1
10 13777 1 1 44 ALA CA C 1.639 10.319 0.104 1.00 . A A . 44 ALA CA 1 1
10 13778 1 1 44 ALA CB C 3.054 10.865 0.267 1.00 . A A . 44 ALA CB 1 1
10 13779 1 1 44 ALA H H 1.529 9.705 2.247 1.00 . A A . 44 ALA H 1 1
10 13780 1 1 44 ALA HA H 0.967 11.127 -0.152 1.00 . A A . 44 ALA HA 1 1
10 13781 1 1 44 ALA HB1 H 3.075 11.917 0.019 1.00 . A A . 44 ALA HB1 1 1
10 13782 1 1 44 ALA HB2 H 3.712 10.320 -0.392 1.00 . A A . 44 ALA HB2 1 1
10 13783 1 1 44 ALA HB3 H 3.381 10.727 1.291 1.00 . A A . 44 ALA HB3 1 1
10 13784 1 1 44 ALA N N 1.146 9.683 1.346 1.00 . A A . 44 ALA N 1 1
10 13785 1 1 44 ALA O O 1.249 9.623 -2.113 1.00 . A A . 44 ALA O 1 1
10 13786 1 1 45 TRP C C 0.791 6.614 -2.076 1.00 . A A . 45 TRP C 1 1
10 13787 1 1 45 TRP CA C 2.157 7.089 -1.740 1.00 . A A . 45 TRP CA 1 1
10 13788 1 1 45 TRP CB C 3.009 5.939 -1.255 1.00 . A A . 45 TRP CB 1 1
10 13789 1 1 45 TRP CD1 C 3.570 4.918 -3.552 1.00 . A A . 45 TRP CD1 1 1
10 13790 1 1 45 TRP CD2 C 3.056 3.449 -1.952 1.00 . A A . 45 TRP CD2 1 1
10 13791 1 1 45 TRP CE2 C 3.350 2.755 -3.136 1.00 . A A . 45 TRP CE2 1 1
10 13792 1 1 45 TRP CE3 C 2.706 2.731 -0.824 1.00 . A A . 45 TRP CE3 1 1
10 13793 1 1 45 TRP CG C 3.207 4.832 -2.226 1.00 . A A . 45 TRP CG 1 1
10 13794 1 1 45 TRP CH2 C 2.960 0.715 -2.100 1.00 . A A . 45 TRP CH2 1 1
10 13795 1 1 45 TRP CZ2 C 3.310 1.386 -3.219 1.00 . A A . 45 TRP CZ2 1 1
10 13796 1 1 45 TRP CZ3 C 2.660 1.367 -0.910 1.00 . A A . 45 TRP CZ3 1 1
10 13797 1 1 45 TRP H H 2.556 7.976 0.122 1.00 . A A . 45 TRP H 1 1
10 13798 1 1 45 TRP HA H 2.544 7.471 -2.669 1.00 . A A . 45 TRP HA 1 1
10 13799 1 1 45 TRP HB2 H 3.987 6.302 -0.986 1.00 . A A . 45 TRP HB2 1 1
10 13800 1 1 45 TRP HB3 H 2.547 5.522 -0.372 1.00 . A A . 45 TRP HB3 1 1
10 13801 1 1 45 TRP HD1 H 3.775 5.836 -4.092 1.00 . A A . 45 TRP HD1 1 1
10 13802 1 1 45 TRP HE1 H 3.918 3.433 -4.994 1.00 . A A . 45 TRP HE1 1 1
10 13803 1 1 45 TRP HE3 H 2.471 3.223 0.108 1.00 . A A . 45 TRP HE3 1 1
10 13804 1 1 45 TRP HH2 H 2.910 -0.358 -2.126 1.00 . A A . 45 TRP HH2 1 1
10 13805 1 1 45 TRP HZ2 H 3.548 0.859 -4.134 1.00 . A A . 45 TRP HZ2 1 1
10 13806 1 1 45 TRP HZ3 H 2.383 0.790 -0.042 1.00 . A A . 45 TRP HZ3 1 1
10 13807 1 1 45 TRP N N 2.065 8.096 -0.719 1.00 . A A . 45 TRP N 1 1
10 13808 1 1 45 TRP NE1 N 3.665 3.665 -4.082 1.00 . A A . 45 TRP NE1 1 1
10 13809 1 1 45 TRP O O 0.474 6.563 -3.273 1.00 . A A . 45 TRP O 1 1
10 13810 1 1 46 PHE C C -2.079 6.940 -2.244 1.00 . A A . 46 PHE C 1 1
10 13811 1 1 46 PHE CA C -1.383 5.865 -1.423 1.00 . A A . 46 PHE CA 1 1
10 13812 1 1 46 PHE CB C -2.234 5.525 -0.241 1.00 . A A . 46 PHE CB 1 1
10 13813 1 1 46 PHE CD1 C -1.765 3.108 -0.067 1.00 . A A . 46 PHE CD1 1 1
10 13814 1 1 46 PHE CD2 C -1.470 4.479 1.878 1.00 . A A . 46 PHE CD2 1 1
10 13815 1 1 46 PHE CE1 C -1.453 2.000 0.635 1.00 . A A . 46 PHE CE1 1 1
10 13816 1 1 46 PHE CE2 C -1.144 3.358 2.599 1.00 . A A . 46 PHE CE2 1 1
10 13817 1 1 46 PHE CG C -1.782 4.362 0.535 1.00 . A A . 46 PHE CG 1 1
10 13818 1 1 46 PHE CZ C -1.145 2.109 1.960 1.00 . A A . 46 PHE CZ 1 1
10 13819 1 1 46 PHE H H 0.297 6.264 -0.149 1.00 . A A . 46 PHE H 1 1
10 13820 1 1 46 PHE HA H -1.220 4.975 -2.017 1.00 . A A . 46 PHE HA 1 1
10 13821 1 1 46 PHE HB2 H -2.272 6.375 0.425 1.00 . A A . 46 PHE HB2 1 1
10 13822 1 1 46 PHE HB3 H -3.231 5.317 -0.598 1.00 . A A . 46 PHE HB3 1 1
10 13823 1 1 46 PHE HD1 H -2.015 3.026 -1.115 1.00 . A A . 46 PHE HD1 1 1
10 13824 1 1 46 PHE HD2 H -1.461 5.451 2.354 1.00 . A A . 46 PHE HD2 1 1
10 13825 1 1 46 PHE HE1 H -1.433 1.031 0.156 1.00 . A A . 46 PHE HE1 1 1
10 13826 1 1 46 PHE HE2 H -0.927 3.433 3.663 1.00 . A A . 46 PHE HE2 1 1
10 13827 1 1 46 PHE HZ H -0.898 1.215 2.519 1.00 . A A . 46 PHE HZ 1 1
10 13828 1 1 46 PHE N N -0.049 6.284 -1.074 1.00 . A A . 46 PHE N 1 1
10 13829 1 1 46 PHE O O -2.561 6.663 -3.281 1.00 . A A . 46 PHE O 1 1
10 13830 1 1 47 SER C C -2.086 9.568 -3.779 1.00 . A A . 47 SER C 1 1
10 13831 1 1 47 SER CA C -2.655 9.309 -2.394 1.00 . A A . 47 SER CA 1 1
10 13832 1 1 47 SER CB C -2.592 10.542 -1.515 1.00 . A A . 47 SER CB 1 1
10 13833 1 1 47 SER H H -1.657 8.049 -0.852 1.00 . A A . 47 SER H 1 1
10 13834 1 1 47 SER HA H -3.691 9.061 -2.572 1.00 . A A . 47 SER HA 1 1
10 13835 1 1 47 SER HB2 H -1.550 10.734 -1.301 1.00 . A A . 47 SER HB2 1 1
10 13836 1 1 47 SER HB3 H -3.018 11.389 -2.031 1.00 . A A . 47 SER HB3 1 1
10 13837 1 1 47 SER HG H -3.995 9.690 -0.505 1.00 . A A . 47 SER HG 1 1
10 13838 1 1 47 SER N N -2.051 8.148 -1.746 1.00 . A A . 47 SER N 1 1
10 13839 1 1 47 SER O O -2.847 9.838 -4.690 1.00 . A A . 47 SER O 1 1
10 13840 1 1 47 SER OG O -3.303 10.332 -0.291 1.00 . A A . 47 SER OG 1 1
10 13841 1 1 48 PHE C C -0.953 8.211 -6.200 1.00 . A A . 48 PHE C 1 1
10 13842 1 1 48 PHE CA C -0.294 9.320 -5.347 1.00 . A A . 48 PHE CA 1 1
10 13843 1 1 48 PHE CB C 1.215 9.083 -5.356 1.00 . A A . 48 PHE CB 1 1
10 13844 1 1 48 PHE CD1 C 1.550 9.887 -7.687 1.00 . A A . 48 PHE CD1 1 1
10 13845 1 1 48 PHE CD2 C 2.201 7.681 -7.115 1.00 . A A . 48 PHE CD2 1 1
10 13846 1 1 48 PHE CE1 C 1.891 9.646 -8.981 1.00 . A A . 48 PHE CE1 1 1
10 13847 1 1 48 PHE CE2 C 2.561 7.436 -8.410 1.00 . A A . 48 PHE CE2 1 1
10 13848 1 1 48 PHE CG C 1.709 8.907 -6.737 1.00 . A A . 48 PHE CG 1 1
10 13849 1 1 48 PHE CZ C 2.402 8.417 -9.347 1.00 . A A . 48 PHE CZ 1 1
10 13850 1 1 48 PHE H H -0.293 8.823 -3.297 1.00 . A A . 48 PHE H 1 1
10 13851 1 1 48 PHE HA H -0.498 10.284 -5.790 1.00 . A A . 48 PHE HA 1 1
10 13852 1 1 48 PHE HB2 H 1.718 9.919 -4.897 1.00 . A A . 48 PHE HB2 1 1
10 13853 1 1 48 PHE HB3 H 1.460 8.190 -4.803 1.00 . A A . 48 PHE HB3 1 1
10 13854 1 1 48 PHE HD1 H 1.165 10.852 -7.390 1.00 . A A . 48 PHE HD1 1 1
10 13855 1 1 48 PHE HD2 H 2.309 6.917 -6.360 1.00 . A A . 48 PHE HD2 1 1
10 13856 1 1 48 PHE HE1 H 1.748 10.440 -9.701 1.00 . A A . 48 PHE HE1 1 1
10 13857 1 1 48 PHE HE2 H 2.957 6.464 -8.667 1.00 . A A . 48 PHE HE2 1 1
10 13858 1 1 48 PHE HZ H 2.664 8.239 -10.380 1.00 . A A . 48 PHE HZ 1 1
10 13859 1 1 48 PHE N N -0.804 9.296 -3.996 1.00 . A A . 48 PHE N 1 1
10 13860 1 1 48 PHE O O -1.422 8.456 -7.334 1.00 . A A . 48 PHE O 1 1
10 13861 1 1 49 LEU C C -2.719 5.909 -6.707 1.00 . A A . 49 LEU C 1 1
10 13862 1 1 49 LEU CA C -1.207 5.770 -6.378 1.00 . A A . 49 LEU CA 1 1
10 13863 1 1 49 LEU CB C -0.922 4.682 -5.356 1.00 . A A . 49 LEU CB 1 1
10 13864 1 1 49 LEU CD1 C 0.476 3.214 -6.755 1.00 . A A . 49 LEU CD1 1 1
10 13865 1 1 49 LEU CD2 C -0.241 2.456 -4.531 1.00 . A A . 49 LEU CD2 1 1
10 13866 1 1 49 LEU CG C -0.676 3.225 -5.782 1.00 . A A . 49 LEU CG 1 1
10 13867 1 1 49 LEU H H -0.319 6.792 -4.880 1.00 . A A . 49 LEU H 1 1
10 13868 1 1 49 LEU HA H -0.545 5.637 -7.233 1.00 . A A . 49 LEU HA 1 1
10 13869 1 1 49 LEU HB2 H -0.022 5.019 -4.870 1.00 . A A . 49 LEU HB2 1 1
10 13870 1 1 49 LEU HB3 H -1.763 4.737 -4.684 1.00 . A A . 49 LEU HB3 1 1
10 13871 1 1 49 LEU HD11 H 0.663 2.208 -7.106 1.00 . A A . 49 LEU HD11 1 1
10 13872 1 1 49 LEU HD12 H 1.357 3.603 -6.268 1.00 . A A . 49 LEU HD12 1 1
10 13873 1 1 49 LEU HD13 H 0.226 3.841 -7.598 1.00 . A A . 49 LEU HD13 1 1
10 13874 1 1 49 LEU HD21 H 0.764 2.075 -4.657 1.00 . A A . 49 LEU HD21 1 1
10 13875 1 1 49 LEU HD22 H -0.910 1.626 -4.358 1.00 . A A . 49 LEU HD22 1 1
10 13876 1 1 49 LEU HD23 H -0.270 3.111 -3.675 1.00 . A A . 49 LEU HD23 1 1
10 13877 1 1 49 LEU HG H -1.464 2.648 -6.251 1.00 . A A . 49 LEU HG 1 1
10 13878 1 1 49 LEU N N -0.828 6.988 -5.700 1.00 . A A . 49 LEU N 1 1
10 13879 1 1 49 LEU O O -3.102 5.670 -7.820 1.00 . A A . 49 LEU O 1 1
10 13880 1 1 50 GLU C C -5.398 7.448 -6.868 1.00 . A A . 50 GLU C 1 1
10 13881 1 1 50 GLU CA C -5.071 6.455 -5.771 1.00 . A A . 50 GLU CA 1 1
10 13882 1 1 50 GLU CB C -5.683 7.057 -4.484 1.00 . A A . 50 GLU CB 1 1
10 13883 1 1 50 GLU CD C -6.166 7.019 -2.035 1.00 . A A . 50 GLU CD 1 1
10 13884 1 1 50 GLU CG C -5.558 6.258 -3.203 1.00 . A A . 50 GLU CG 1 1
10 13885 1 1 50 GLU H H -3.063 6.094 -4.821 1.00 . A A . 50 GLU H 1 1
10 13886 1 1 50 GLU HA H -5.531 5.499 -5.979 1.00 . A A . 50 GLU HA 1 1
10 13887 1 1 50 GLU HB2 H -5.232 8.024 -4.318 1.00 . A A . 50 GLU HB2 1 1
10 13888 1 1 50 GLU HB3 H -6.733 7.221 -4.675 1.00 . A A . 50 GLU HB3 1 1
10 13889 1 1 50 GLU HG2 H -6.082 5.316 -3.317 1.00 . A A . 50 GLU HG2 1 1
10 13890 1 1 50 GLU HG3 H -4.508 6.090 -3.001 1.00 . A A . 50 GLU HG3 1 1
10 13891 1 1 50 GLU N N -3.550 6.281 -5.663 1.00 . A A . 50 GLU N 1 1
10 13892 1 1 50 GLU O O -6.368 7.304 -7.609 1.00 . A A . 50 GLU O 1 1
10 13893 1 1 50 GLU OE1 O -5.695 8.154 -1.747 1.00 . A A . 50 GLU OE1 1 1
10 13894 1 1 50 GLU OE2 O -7.133 6.535 -1.422 1.00 . A A . 50 GLU OE2 1 1
10 13895 1 1 51 SER C C -4.650 9.057 -9.257 1.00 . A A . 51 SER C 1 1
10 13896 1 1 51 SER CA C -4.808 9.594 -7.818 1.00 . A A . 51 SER CA 1 1
10 13897 1 1 51 SER CB C -3.919 10.804 -7.547 1.00 . A A . 51 SER CB 1 1
10 13898 1 1 51 SER H H -4.155 8.298 -6.028 1.00 . A A . 51 SER H 1 1
10 13899 1 1 51 SER HA H -5.848 9.864 -7.711 1.00 . A A . 51 SER HA 1 1
10 13900 1 1 51 SER HB2 H -2.885 10.487 -7.550 1.00 . A A . 51 SER HB2 1 1
10 13901 1 1 51 SER HB3 H -4.083 11.551 -8.309 1.00 . A A . 51 SER HB3 1 1
10 13902 1 1 51 SER HG H -3.821 10.801 -5.610 1.00 . A A . 51 SER HG 1 1
10 13903 1 1 51 SER N N -4.620 8.513 -6.869 1.00 . A A . 51 SER N 1 1
10 13904 1 1 51 SER O O -5.301 9.525 -10.198 1.00 . A A . 51 SER O 1 1
10 13905 1 1 51 SER OG O -4.226 11.376 -6.279 1.00 . A A . 51 SER OG 1 1
10 13906 1 1 52 HIS C C -4.440 6.036 -10.648 1.00 . A A . 52 HIS C 1 1
10 13907 1 1 52 HIS CA C -3.672 7.355 -10.671 1.00 . A A . 52 HIS CA 1 1
10 13908 1 1 52 HIS CB C -2.177 7.146 -11.094 1.00 . A A . 52 HIS CB 1 1
10 13909 1 1 52 HIS CD2 C -1.524 9.529 -10.536 1.00 . A A . 52 HIS CD2 1 1
10 13910 1 1 52 HIS CE1 C 0.164 9.822 -11.891 1.00 . A A . 52 HIS CE1 1 1
10 13911 1 1 52 HIS CG C -1.410 8.419 -11.237 1.00 . A A . 52 HIS CG 1 1
10 13912 1 1 52 HIS H H -3.427 7.644 -8.592 1.00 . A A . 52 HIS H 1 1
10 13913 1 1 52 HIS HA H -4.164 7.985 -11.405 1.00 . A A . 52 HIS HA 1 1
10 13914 1 1 52 HIS HB2 H -1.702 6.669 -10.245 1.00 . A A . 52 HIS HB2 1 1
10 13915 1 1 52 HIS HB3 H -2.079 6.557 -11.994 1.00 . A A . 52 HIS HB3 1 1
10 13916 1 1 52 HIS HD1 H 0.033 7.973 -12.744 1.00 . A A . 52 HIS HD1 1 1
10 13917 1 1 52 HIS HD2 H -2.192 9.542 -9.683 1.00 . A A . 52 HIS HD2 1 1
10 13918 1 1 52 HIS HE1 H 0.992 10.263 -12.418 1.00 . A A . 52 HIS HE1 1 1
10 13919 1 1 52 HIS N N -3.839 8.028 -9.398 1.00 . A A . 52 HIS N 1 1
10 13920 1 1 52 HIS ND1 N -0.320 8.607 -12.083 1.00 . A A . 52 HIS ND1 1 1
10 13921 1 1 52 HIS NE2 N -0.553 10.409 -10.954 1.00 . A A . 52 HIS NE2 1 1
10 13922 1 1 52 HIS O O -5.018 5.675 -9.648 1.00 . A A . 52 HIS O 1 1
10 13923 1 1 53 ASN C C -4.506 2.926 -11.275 1.00 . A A . 53 ASN C 1 1
10 13924 1 1 53 ASN CA C -5.304 4.121 -11.781 1.00 . A A . 53 ASN CA 1 1
10 13925 1 1 53 ASN CB C -5.869 3.838 -13.190 1.00 . A A . 53 ASN CB 1 1
10 13926 1 1 53 ASN CG C -6.793 4.930 -13.702 1.00 . A A . 53 ASN CG 1 1
10 13927 1 1 53 ASN H H -4.076 5.680 -12.555 1.00 . A A . 53 ASN H 1 1
10 13928 1 1 53 ASN HA H -6.138 4.264 -11.105 1.00 . A A . 53 ASN HA 1 1
10 13929 1 1 53 ASN HB2 H -5.048 3.759 -13.888 1.00 . A A . 53 ASN HB2 1 1
10 13930 1 1 53 ASN HB3 H -6.408 2.902 -13.174 1.00 . A A . 53 ASN HB3 1 1
10 13931 1 1 53 ASN HD21 H -5.682 5.158 -15.335 1.00 . A A . 53 ASN HD21 1 1
10 13932 1 1 53 ASN HD22 H -7.042 6.204 -15.172 1.00 . A A . 53 ASN HD22 1 1
10 13933 1 1 53 ASN N N -4.514 5.346 -11.748 1.00 . A A . 53 ASN N 1 1
10 13934 1 1 53 ASN ND2 N -6.472 5.472 -14.848 1.00 . A A . 53 ASN ND2 1 1
10 13935 1 1 53 ASN O O -4.616 1.822 -11.799 1.00 . A A . 53 ASN O 1 1
10 13936 1 1 53 ASN OD1 O -7.806 5.256 -13.092 1.00 . A A . 53 ASN OD1 1 1
10 13937 1 1 54 LYS C C -3.605 1.590 -8.302 1.00 . A A . 54 LYS C 1 1
10 13938 1 1 54 LYS CA C -3.018 2.065 -9.609 1.00 . A A . 54 LYS CA 1 1
10 13939 1 1 54 LYS CB C -1.477 2.276 -9.555 1.00 . A A . 54 LYS CB 1 1
10 13940 1 1 54 LYS CD C -1.290 1.007 -11.589 1.00 . A A . 54 LYS CD 1 1
10 13941 1 1 54 LYS CE C -1.145 1.069 -13.014 1.00 . A A . 54 LYS CE 1 1
10 13942 1 1 54 LYS CG C -0.922 2.304 -10.936 1.00 . A A . 54 LYS CG 1 1
10 13943 1 1 54 LYS H H -3.705 4.009 -9.793 1.00 . A A . 54 LYS H 1 1
10 13944 1 1 54 LYS HA H -3.212 1.340 -10.387 1.00 . A A . 54 LYS HA 1 1
10 13945 1 1 54 LYS HB2 H -1.250 3.214 -9.069 1.00 . A A . 54 LYS HB2 1 1
10 13946 1 1 54 LYS HB3 H -0.989 1.465 -9.033 1.00 . A A . 54 LYS HB3 1 1
10 13947 1 1 54 LYS HD2 H -0.718 0.178 -11.211 1.00 . A A . 54 LYS HD2 1 1
10 13948 1 1 54 LYS HD3 H -2.339 0.839 -11.428 1.00 . A A . 54 LYS HD3 1 1
10 13949 1 1 54 LYS HE2 H -1.571 0.155 -13.404 1.00 . A A . 54 LYS HE2 1 1
10 13950 1 1 54 LYS HE3 H -1.845 1.882 -13.131 1.00 . A A . 54 LYS HE3 1 1
10 13951 1 1 54 LYS HG2 H -1.328 3.136 -11.490 1.00 . A A . 54 LYS HG2 1 1
10 13952 1 1 54 LYS HG3 H 0.158 2.355 -10.883 1.00 . A A . 54 LYS HG3 1 1
10 13953 1 1 54 LYS HZ1 H 0.897 0.653 -13.113 1.00 . A A . 54 LYS HZ1 1 1
10 13954 1 1 54 LYS HZ2 H 0.567 2.311 -13.192 1.00 . A A . 54 LYS HZ2 1 1
10 13955 1 1 54 LYS HZ3 H 0.247 1.339 -14.517 1.00 . A A . 54 LYS HZ3 1 1
10 13956 1 1 54 LYS N N -3.735 3.131 -10.214 1.00 . A A . 54 LYS N 1 1
10 13957 1 1 54 LYS NZ N 0.228 1.370 -13.476 1.00 . A A . 54 LYS NZ 1 1
10 13958 1 1 54 LYS O O -3.112 0.611 -7.733 1.00 . A A . 54 LYS O 1 1
10 13959 1 1 55 LEU C C -6.780 2.331 -6.429 1.00 . A A . 55 LEU C 1 1
10 13960 1 1 55 LEU CA C -5.374 1.753 -6.634 1.00 . A A . 55 LEU CA 1 1
10 13961 1 1 55 LEU CB C -4.428 1.991 -5.381 1.00 . A A . 55 LEU CB 1 1
10 13962 1 1 55 LEU CD1 C -3.700 1.528 -3.013 1.00 . A A . 55 LEU CD1 1 1
10 13963 1 1 55 LEU CD2 C -5.911 2.396 -3.336 1.00 . A A . 55 LEU CD2 1 1
10 13964 1 1 55 LEU CG C -4.876 1.492 -3.964 1.00 . A A . 55 LEU CG 1 1
10 13965 1 1 55 LEU H H -5.104 2.960 -8.362 1.00 . A A . 55 LEU H 1 1
10 13966 1 1 55 LEU HA H -5.509 0.690 -6.736 1.00 . A A . 55 LEU HA 1 1
10 13967 1 1 55 LEU HB2 H -3.476 1.539 -5.604 1.00 . A A . 55 LEU HB2 1 1
10 13968 1 1 55 LEU HB3 H -4.269 3.056 -5.321 1.00 . A A . 55 LEU HB3 1 1
10 13969 1 1 55 LEU HD11 H -3.095 0.652 -3.180 1.00 . A A . 55 LEU HD11 1 1
10 13970 1 1 55 LEU HD12 H -4.043 1.483 -1.987 1.00 . A A . 55 LEU HD12 1 1
10 13971 1 1 55 LEU HD13 H -3.097 2.411 -3.161 1.00 . A A . 55 LEU HD13 1 1
10 13972 1 1 55 LEU HD21 H -5.818 3.379 -3.768 1.00 . A A . 55 LEU HD21 1 1
10 13973 1 1 55 LEU HD22 H -5.740 2.453 -2.271 1.00 . A A . 55 LEU HD22 1 1
10 13974 1 1 55 LEU HD23 H -6.898 2.011 -3.545 1.00 . A A . 55 LEU HD23 1 1
10 13975 1 1 55 LEU HG H -5.288 0.495 -4.057 1.00 . A A . 55 LEU HG 1 1
10 13976 1 1 55 LEU N N -4.716 2.215 -7.858 1.00 . A A . 55 LEU N 1 1
10 13977 1 1 55 LEU O O -6.978 3.374 -5.828 1.00 . A A . 55 LEU O 1 1
10 13978 1 1 56 ASP C C -9.347 1.283 -4.870 1.00 . A A . 56 ASP C 1 1
10 13979 1 1 56 ASP CA C -9.125 1.587 -6.328 1.00 . A A . 56 ASP CA 1 1
10 13980 1 1 56 ASP CB C -10.156 0.892 -7.229 1.00 . A A . 56 ASP CB 1 1
10 13981 1 1 56 ASP CG C -10.727 1.753 -8.337 1.00 . A A . 56 ASP CG 1 1
10 13982 1 1 56 ASP H H -7.463 0.591 -7.045 1.00 . A A . 56 ASP H 1 1
10 13983 1 1 56 ASP HA H -9.276 2.647 -6.388 1.00 . A A . 56 ASP HA 1 1
10 13984 1 1 56 ASP HB2 H -9.624 0.098 -7.723 1.00 . A A . 56 ASP HB2 1 1
10 13985 1 1 56 ASP HB3 H -10.959 0.467 -6.645 1.00 . A A . 56 ASP HB3 1 1
10 13986 1 1 56 ASP N N -7.730 1.486 -6.753 1.00 . A A . 56 ASP N 1 1
10 13987 1 1 56 ASP O O -8.607 0.529 -4.286 1.00 . A A . 56 ASP O 1 1
10 13988 1 1 56 ASP OD1 O -10.580 2.986 -8.292 1.00 . A A . 56 ASP OD1 1 1
10 13989 1 1 56 ASP OD2 O -11.473 1.221 -9.167 1.00 . A A . 56 ASP OD2 1 1
10 13990 1 1 57 LYS C C -11.031 -0.160 -2.769 1.00 . A A . 57 LYS C 1 1
10 13991 1 1 57 LYS CA C -11.001 1.389 -3.019 1.00 . A A . 57 LYS CA 1 1
10 13992 1 1 57 LYS CB C -12.440 1.937 -2.794 1.00 . A A . 57 LYS CB 1 1
10 13993 1 1 57 LYS CD C -13.276 1.499 -5.111 1.00 . A A . 57 LYS CD 1 1
10 13994 1 1 57 LYS CE C -14.284 0.841 -6.059 1.00 . A A . 57 LYS CE 1 1
10 13995 1 1 57 LYS CG C -13.531 1.282 -3.651 1.00 . A A . 57 LYS CG 1 1
10 13996 1 1 57 LYS H H -11.024 2.249 -4.989 1.00 . A A . 57 LYS H 1 1
10 13997 1 1 57 LYS HA H -10.348 1.841 -2.299 1.00 . A A . 57 LYS HA 1 1
10 13998 1 1 57 LYS HB2 H -12.701 1.789 -1.757 1.00 . A A . 57 LYS HB2 1 1
10 13999 1 1 57 LYS HB3 H -12.446 2.998 -2.994 1.00 . A A . 57 LYS HB3 1 1
10 14000 1 1 57 LYS HD2 H -13.220 2.567 -5.247 1.00 . A A . 57 LYS HD2 1 1
10 14001 1 1 57 LYS HD3 H -12.300 1.038 -5.206 1.00 . A A . 57 LYS HD3 1 1
10 14002 1 1 57 LYS HE2 H -13.997 1.058 -7.074 1.00 . A A . 57 LYS HE2 1 1
10 14003 1 1 57 LYS HE3 H -14.234 -0.228 -5.911 1.00 . A A . 57 LYS HE3 1 1
10 14004 1 1 57 LYS HG2 H -13.429 0.234 -3.429 1.00 . A A . 57 LYS HG2 1 1
10 14005 1 1 57 LYS HG3 H -14.494 1.664 -3.355 1.00 . A A . 57 LYS HG3 1 1
10 14006 1 1 57 LYS HZ1 H -15.807 2.141 -5.262 1.00 . A A . 57 LYS HZ1 1 1
10 14007 1 1 57 LYS HZ2 H -16.198 0.511 -5.392 1.00 . A A . 57 LYS HZ2 1 1
10 14008 1 1 57 LYS HZ3 H -16.174 1.455 -6.756 1.00 . A A . 57 LYS HZ3 1 1
10 14009 1 1 57 LYS N N -10.474 1.729 -4.369 1.00 . A A . 57 LYS N 1 1
10 14010 1 1 57 LYS NZ N -15.686 1.295 -5.854 1.00 . A A . 57 LYS NZ 1 1
10 14011 1 1 57 LYS O O -10.966 -0.631 -1.637 1.00 . A A . 57 LYS O 1 1
10 14012 1 1 58 ASP C C -10.107 -3.030 -4.183 1.00 . A A . 58 ASP C 1 1
10 14013 1 1 58 ASP CA C -11.364 -2.340 -3.729 1.00 . A A . 58 ASP CA 1 1
10 14014 1 1 58 ASP CB C -12.645 -2.872 -4.409 1.00 . A A . 58 ASP CB 1 1
10 14015 1 1 58 ASP CG C -12.840 -2.452 -5.855 1.00 . A A . 58 ASP CG 1 1
10 14016 1 1 58 ASP H H -11.364 -0.541 -4.715 1.00 . A A . 58 ASP H 1 1
10 14017 1 1 58 ASP HA H -11.420 -2.569 -2.679 1.00 . A A . 58 ASP HA 1 1
10 14018 1 1 58 ASP HB2 H -12.636 -3.950 -4.387 1.00 . A A . 58 ASP HB2 1 1
10 14019 1 1 58 ASP HB3 H -13.486 -2.510 -3.834 1.00 . A A . 58 ASP HB3 1 1
10 14020 1 1 58 ASP N N -11.253 -0.913 -3.812 1.00 . A A . 58 ASP N 1 1
10 14021 1 1 58 ASP O O -9.755 -4.101 -3.684 1.00 . A A . 58 ASP O 1 1
10 14022 1 1 58 ASP OD1 O -12.058 -1.635 -6.353 1.00 . A A . 58 ASP OD1 1 1
10 14023 1 1 58 ASP OD2 O -13.848 -2.884 -6.468 1.00 . A A . 58 ASP OD2 1 1
10 14024 1 1 59 ASN C C -7.044 -2.657 -4.858 1.00 . A A . 59 ASN C 1 1
10 14025 1 1 59 ASN CA C -8.239 -3.043 -5.660 1.00 . A A . 59 ASN CA 1 1
10 14026 1 1 59 ASN CB C -8.059 -2.711 -7.118 1.00 . A A . 59 ASN CB 1 1
10 14027 1 1 59 ASN CG C -9.157 -3.338 -7.923 1.00 . A A . 59 ASN CG 1 1
10 14028 1 1 59 ASN H H -9.803 -1.612 -5.507 1.00 . A A . 59 ASN H 1 1
10 14029 1 1 59 ASN HA H -8.352 -4.113 -5.576 1.00 . A A . 59 ASN HA 1 1
10 14030 1 1 59 ASN HB2 H -8.094 -1.637 -7.247 1.00 . A A . 59 ASN HB2 1 1
10 14031 1 1 59 ASN HB3 H -7.110 -3.095 -7.464 1.00 . A A . 59 ASN HB3 1 1
10 14032 1 1 59 ASN HD21 H -9.977 -1.631 -7.919 1.00 . A A . 59 ASN HD21 1 1
10 14033 1 1 59 ASN HD22 H -10.885 -2.852 -8.734 1.00 . A A . 59 ASN HD22 1 1
10 14034 1 1 59 ASN N N -9.450 -2.456 -5.147 1.00 . A A . 59 ASN N 1 1
10 14035 1 1 59 ASN ND2 N -10.090 -2.548 -8.249 1.00 . A A . 59 ASN ND2 1 1
10 14036 1 1 59 ASN O O -6.752 -1.490 -4.646 1.00 . A A . 59 ASN O 1 1
10 14037 1 1 59 ASN OD1 O -9.221 -4.568 -8.084 1.00 . A A . 59 ASN OD1 1 1
10 14038 1 1 60 LEU C C -4.027 -4.271 -4.061 1.00 . A A . 60 LEU C 1 1
10 14039 1 1 60 LEU CA C -5.207 -3.457 -3.558 1.00 . A A . 60 LEU CA 1 1
10 14040 1 1 60 LEU CB C -5.523 -3.793 -2.073 1.00 . A A . 60 LEU CB 1 1
10 14041 1 1 60 LEU CD1 C -6.177 -5.282 -0.204 1.00 . A A . 60 LEU CD1 1 1
10 14042 1 1 60 LEU CD2 C -7.010 -5.828 -2.460 1.00 . A A . 60 LEU CD2 1 1
10 14043 1 1 60 LEU CG C -5.865 -5.242 -1.670 1.00 . A A . 60 LEU CG 1 1
10 14044 1 1 60 LEU H H -6.757 -4.521 -4.619 1.00 . A A . 60 LEU H 1 1
10 14045 1 1 60 LEU HA H -4.970 -2.404 -3.621 1.00 . A A . 60 LEU HA 1 1
10 14046 1 1 60 LEU HB2 H -4.660 -3.498 -1.494 1.00 . A A . 60 LEU HB2 1 1
10 14047 1 1 60 LEU HB3 H -6.338 -3.149 -1.782 1.00 . A A . 60 LEU HB3 1 1
10 14048 1 1 60 LEU HD11 H -5.261 -5.172 0.359 1.00 . A A . 60 LEU HD11 1 1
10 14049 1 1 60 LEU HD12 H -6.648 -6.218 0.051 1.00 . A A . 60 LEU HD12 1 1
10 14050 1 1 60 LEU HD13 H -6.826 -4.451 0.026 1.00 . A A . 60 LEU HD13 1 1
10 14051 1 1 60 LEU HD21 H -6.591 -6.337 -3.314 1.00 . A A . 60 LEU HD21 1 1
10 14052 1 1 60 LEU HD22 H -7.657 -5.028 -2.795 1.00 . A A . 60 LEU HD22 1 1
10 14053 1 1 60 LEU HD23 H -7.561 -6.525 -1.848 1.00 . A A . 60 LEU HD23 1 1
10 14054 1 1 60 LEU HG H -4.982 -5.842 -1.827 1.00 . A A . 60 LEU HG 1 1
10 14055 1 1 60 LEU N N -6.365 -3.644 -4.410 1.00 . A A . 60 LEU N 1 1
10 14056 1 1 60 LEU O O -2.982 -4.251 -3.484 1.00 . A A . 60 LEU O 1 1
10 14057 1 1 61 SER C C -1.956 -5.407 -5.902 1.00 . A A . 61 SER C 1 1
10 14058 1 1 61 SER CA C -3.324 -6.048 -5.634 1.00 . A A . 61 SER CA 1 1
10 14059 1 1 61 SER CB C -3.915 -6.697 -6.903 1.00 . A A . 61 SER CB 1 1
10 14060 1 1 61 SER H H -5.229 -5.127 -5.278 1.00 . A A . 61 SER H 1 1
10 14061 1 1 61 SER HA H -3.178 -6.799 -4.878 1.00 . A A . 61 SER HA 1 1
10 14062 1 1 61 SER HB2 H -4.860 -7.165 -6.673 1.00 . A A . 61 SER HB2 1 1
10 14063 1 1 61 SER HB3 H -4.078 -5.927 -7.643 1.00 . A A . 61 SER HB3 1 1
10 14064 1 1 61 SER HG H -3.175 -8.467 -6.883 1.00 . A A . 61 SER HG 1 1
10 14065 1 1 61 SER N N -4.276 -5.077 -5.084 1.00 . A A . 61 SER N 1 1
10 14066 1 1 61 SER O O -0.904 -6.057 -5.773 1.00 . A A . 61 SER O 1 1
10 14067 1 1 61 SER OG O -3.063 -7.681 -7.449 1.00 . A A . 61 SER OG 1 1
10 14068 1 1 62 TYR C C 0.081 -3.345 -5.279 1.00 . A A . 62 TYR C 1 1
10 14069 1 1 62 TYR CA C -0.776 -3.413 -6.568 1.00 . A A . 62 TYR CA 1 1
10 14070 1 1 62 TYR CB C -1.152 -1.927 -6.892 1.00 . A A . 62 TYR CB 1 1
10 14071 1 1 62 TYR CD1 C 0.561 -1.021 -8.517 1.00 . A A . 62 TYR CD1 1 1
10 14072 1 1 62 TYR CD2 C 0.753 -0.411 -6.239 1.00 . A A . 62 TYR CD2 1 1
10 14073 1 1 62 TYR CE1 C 1.724 -0.339 -8.787 1.00 . A A . 62 TYR CE1 1 1
10 14074 1 1 62 TYR CE2 C 1.908 0.263 -6.488 1.00 . A A . 62 TYR CE2 1 1
10 14075 1 1 62 TYR CG C 0.055 -1.070 -7.240 1.00 . A A . 62 TYR CG 1 1
10 14076 1 1 62 TYR CZ C 2.403 0.290 -7.760 1.00 . A A . 62 TYR CZ 1 1
10 14077 1 1 62 TYR H H -2.896 -3.828 -6.417 1.00 . A A . 62 TYR H 1 1
10 14078 1 1 62 TYR HA H -0.250 -3.834 -7.413 1.00 . A A . 62 TYR HA 1 1
10 14079 1 1 62 TYR HB2 H -1.819 -1.909 -7.738 1.00 . A A . 62 TYR HB2 1 1
10 14080 1 1 62 TYR HB3 H -1.640 -1.487 -6.035 1.00 . A A . 62 TYR HB3 1 1
10 14081 1 1 62 TYR HD1 H 0.030 -1.531 -9.305 1.00 . A A . 62 TYR HD1 1 1
10 14082 1 1 62 TYR HD2 H 0.334 -0.373 -5.246 1.00 . A A . 62 TYR HD2 1 1
10 14083 1 1 62 TYR HE1 H 2.077 -0.295 -9.806 1.00 . A A . 62 TYR HE1 1 1
10 14084 1 1 62 TYR HE2 H 2.441 0.706 -5.655 1.00 . A A . 62 TYR HE2 1 1
10 14085 1 1 62 TYR HH H 4.286 0.361 -8.040 1.00 . A A . 62 TYR HH 1 1
10 14086 1 1 62 TYR N N -1.980 -4.139 -6.273 1.00 . A A . 62 TYR N 1 1
10 14087 1 1 62 TYR O O 1.249 -3.713 -5.267 1.00 . A A . 62 TYR O 1 1
10 14088 1 1 62 TYR OH O 3.550 0.980 -8.016 1.00 . A A . 62 TYR OH 1 1
10 14089 1 1 63 ILE C C 0.263 -3.971 -2.159 1.00 . A A . 63 ILE C 1 1
10 14090 1 1 63 ILE CA C 0.038 -2.717 -2.938 1.00 . A A . 63 ILE CA 1 1
10 14091 1 1 63 ILE CB C -0.719 -1.717 -2.082 1.00 . A A . 63 ILE CB 1 1
10 14092 1 1 63 ILE CD1 C -2.586 -1.264 -0.513 1.00 . A A . 63 ILE CD1 1 1
10 14093 1 1 63 ILE CG1 C -2.010 -2.236 -1.494 1.00 . A A . 63 ILE CG1 1 1
10 14094 1 1 63 ILE CG2 C -1.038 -0.576 -2.955 1.00 . A A . 63 ILE CG2 1 1
10 14095 1 1 63 ILE H H -1.529 -2.831 -4.322 1.00 . A A . 63 ILE H 1 1
10 14096 1 1 63 ILE HA H 1.011 -2.283 -3.093 1.00 . A A . 63 ILE HA 1 1
10 14097 1 1 63 ILE HB H -0.090 -1.318 -1.318 1.00 . A A . 63 ILE HB 1 1
10 14098 1 1 63 ILE HD11 H -1.990 -1.349 0.383 1.00 . A A . 63 ILE HD11 1 1
10 14099 1 1 63 ILE HD12 H -3.632 -1.444 -0.316 1.00 . A A . 63 ILE HD12 1 1
10 14100 1 1 63 ILE HD13 H -2.407 -0.290 -0.942 1.00 . A A . 63 ILE HD13 1 1
10 14101 1 1 63 ILE HG12 H -2.727 -2.361 -2.295 1.00 . A A . 63 ILE HG12 1 1
10 14102 1 1 63 ILE HG13 H -1.844 -3.177 -0.987 1.00 . A A . 63 ILE HG13 1 1
10 14103 1 1 63 ILE HG21 H -1.425 0.224 -2.344 1.00 . A A . 63 ILE HG21 1 1
10 14104 1 1 63 ILE HG22 H -1.786 -0.950 -3.647 1.00 . A A . 63 ILE HG22 1 1
10 14105 1 1 63 ILE HG23 H -0.158 -0.270 -3.497 1.00 . A A . 63 ILE HG23 1 1
10 14106 1 1 63 ILE N N -0.562 -2.917 -4.212 1.00 . A A . 63 ILE N 1 1
10 14107 1 1 63 ILE O O 1.243 -4.075 -1.450 1.00 . A A . 63 ILE O 1 1
10 14108 1 1 64 GLU C C 0.806 -6.830 -1.986 1.00 . A A . 64 GLU C 1 1
10 14109 1 1 64 GLU CA C -0.535 -6.232 -1.692 1.00 . A A . 64 GLU CA 1 1
10 14110 1 1 64 GLU CB C -1.677 -7.115 -2.152 1.00 . A A . 64 GLU CB 1 1
10 14111 1 1 64 GLU CD C -2.914 -9.298 -2.009 1.00 . A A . 64 GLU CD 1 1
10 14112 1 1 64 GLU CG C -1.784 -8.453 -1.440 1.00 . A A . 64 GLU CG 1 1
10 14113 1 1 64 GLU H H -1.158 -4.805 -3.163 1.00 . A A . 64 GLU H 1 1
10 14114 1 1 64 GLU HA H -0.578 -6.076 -0.630 1.00 . A A . 64 GLU HA 1 1
10 14115 1 1 64 GLU HB2 H -2.593 -6.580 -1.965 1.00 . A A . 64 GLU HB2 1 1
10 14116 1 1 64 GLU HB3 H -1.583 -7.295 -3.211 1.00 . A A . 64 GLU HB3 1 1
10 14117 1 1 64 GLU HG2 H -0.839 -8.974 -1.503 1.00 . A A . 64 GLU HG2 1 1
10 14118 1 1 64 GLU HG3 H -2.002 -8.242 -0.400 1.00 . A A . 64 GLU HG3 1 1
10 14119 1 1 64 GLU N N -0.613 -4.943 -2.358 1.00 . A A . 64 GLU N 1 1
10 14120 1 1 64 GLU O O 1.542 -7.178 -1.084 1.00 . A A . 64 GLU O 1 1
10 14121 1 1 64 GLU OE1 O -3.604 -8.833 -2.973 1.00 . A A . 64 GLU OE1 1 1
10 14122 1 1 64 GLU OE2 O -3.137 -10.438 -1.524 1.00 . A A . 64 GLU OE2 1 1
10 14123 1 1 65 HIS C C 3.510 -6.627 -3.031 1.00 . A A . 65 HIS C 1 1
10 14124 1 1 65 HIS CA C 2.435 -7.387 -3.722 1.00 . A A . 65 HIS CA 1 1
10 14125 1 1 65 HIS CB C 2.462 -7.098 -5.215 1.00 . A A . 65 HIS CB 1 1
10 14126 1 1 65 HIS CD2 C 4.654 -6.654 -6.428 1.00 . A A . 65 HIS CD2 1 1
10 14127 1 1 65 HIS CE1 C 5.255 -8.714 -6.836 1.00 . A A . 65 HIS CE1 1 1
10 14128 1 1 65 HIS CG C 3.694 -7.457 -5.963 1.00 . A A . 65 HIS CG 1 1
10 14129 1 1 65 HIS H H 0.487 -6.742 -3.970 1.00 . A A . 65 HIS H 1 1
10 14130 1 1 65 HIS HA H 2.700 -8.409 -3.502 1.00 . A A . 65 HIS HA 1 1
10 14131 1 1 65 HIS HB2 H 1.622 -7.594 -5.673 1.00 . A A . 65 HIS HB2 1 1
10 14132 1 1 65 HIS HB3 H 2.319 -6.030 -5.300 1.00 . A A . 65 HIS HB3 1 1
10 14133 1 1 65 HIS HD1 H 3.554 -9.564 -6.140 1.00 . A A . 65 HIS HD1 1 1
10 14134 1 1 65 HIS HD2 H 4.622 -5.572 -6.335 1.00 . A A . 65 HIS HD2 1 1
10 14135 1 1 65 HIS HE1 H 5.828 -9.575 -7.149 1.00 . A A . 65 HIS HE1 1 1
10 14136 1 1 65 HIS N N 1.141 -6.876 -3.251 1.00 . A A . 65 HIS N 1 1
10 14137 1 1 65 HIS ND1 N 4.094 -8.745 -6.239 1.00 . A A . 65 HIS ND1 1 1
10 14138 1 1 65 HIS NE2 N 5.621 -7.456 -6.969 1.00 . A A . 65 HIS NE2 1 1
10 14139 1 1 65 HIS O O 4.485 -7.231 -2.614 1.00 . A A . 65 HIS O 1 1
10 14140 1 1 66 ILE C C 4.775 -4.830 -1.171 1.00 . A A . 66 ILE C 1 1
10 14141 1 1 66 ILE CA C 4.471 -4.463 -2.548 1.00 . A A . 66 ILE CA 1 1
10 14142 1 1 66 ILE CB C 4.056 -2.977 -2.536 1.00 . A A . 66 ILE CB 1 1
10 14143 1 1 66 ILE CD1 C 4.735 -2.776 -4.990 1.00 . A A . 66 ILE CD1 1 1
10 14144 1 1 66 ILE CG1 C 3.676 -2.570 -3.947 1.00 . A A . 66 ILE CG1 1 1
10 14145 1 1 66 ILE CG2 C 5.131 -2.042 -1.882 1.00 . A A . 66 ILE CG2 1 1
10 14146 1 1 66 ILE H H 2.827 -5.016 -3.778 1.00 . A A . 66 ILE H 1 1
10 14147 1 1 66 ILE HA H 5.354 -4.566 -3.148 1.00 . A A . 66 ILE HA 1 1
10 14148 1 1 66 ILE HB H 3.159 -2.960 -1.935 1.00 . A A . 66 ILE HB 1 1
10 14149 1 1 66 ILE HD11 H 5.628 -3.175 -4.526 1.00 . A A . 66 ILE HD11 1 1
10 14150 1 1 66 ILE HD12 H 4.924 -1.822 -5.461 1.00 . A A . 66 ILE HD12 1 1
10 14151 1 1 66 ILE HD13 H 4.338 -3.479 -5.709 1.00 . A A . 66 ILE HD13 1 1
10 14152 1 1 66 ILE HG12 H 2.965 -3.354 -4.150 1.00 . A A . 66 ILE HG12 1 1
10 14153 1 1 66 ILE HG13 H 3.225 -1.588 -4.045 1.00 . A A . 66 ILE HG13 1 1
10 14154 1 1 66 ILE HG21 H 5.805 -1.611 -2.610 1.00 . A A . 66 ILE HG21 1 1
10 14155 1 1 66 ILE HG22 H 5.725 -2.571 -1.148 1.00 . A A . 66 ILE HG22 1 1
10 14156 1 1 66 ILE HG23 H 4.666 -1.229 -1.338 1.00 . A A . 66 ILE HG23 1 1
10 14157 1 1 66 ILE N N 3.413 -5.322 -3.057 1.00 . A A . 66 ILE N 1 1
10 14158 1 1 66 ILE O O 5.931 -5.075 -0.846 1.00 . A A . 66 ILE O 1 1
10 14159 1 1 67 PHE C C 4.572 -6.862 1.099 1.00 . A A . 67 PHE C 1 1
10 14160 1 1 67 PHE CA C 3.970 -5.452 0.966 1.00 . A A . 67 PHE CA 1 1
10 14161 1 1 67 PHE CB C 2.772 -5.242 1.884 1.00 . A A . 67 PHE CB 1 1
10 14162 1 1 67 PHE CD1 C 3.041 -2.796 2.387 1.00 . A A . 67 PHE CD1 1 1
10 14163 1 1 67 PHE CD2 C 1.083 -3.565 1.305 1.00 . A A . 67 PHE CD2 1 1
10 14164 1 1 67 PHE CE1 C 2.580 -1.485 2.306 1.00 . A A . 67 PHE CE1 1 1
10 14165 1 1 67 PHE CE2 C 0.619 -2.270 1.208 1.00 . A A . 67 PHE CE2 1 1
10 14166 1 1 67 PHE CG C 2.280 -3.840 1.886 1.00 . A A . 67 PHE CG 1 1
10 14167 1 1 67 PHE CZ C 1.366 -1.235 1.707 1.00 . A A . 67 PHE CZ 1 1
10 14168 1 1 67 PHE H H 2.802 -4.973 -0.552 1.00 . A A . 67 PHE H 1 1
10 14169 1 1 67 PHE HA H 4.745 -4.774 1.292 1.00 . A A . 67 PHE HA 1 1
10 14170 1 1 67 PHE HB2 H 1.966 -5.873 1.537 1.00 . A A . 67 PHE HB2 1 1
10 14171 1 1 67 PHE HB3 H 3.041 -5.521 2.895 1.00 . A A . 67 PHE HB3 1 1
10 14172 1 1 67 PHE HD1 H 3.988 -3.008 2.863 1.00 . A A . 67 PHE HD1 1 1
10 14173 1 1 67 PHE HD2 H 0.515 -4.408 0.923 1.00 . A A . 67 PHE HD2 1 1
10 14174 1 1 67 PHE HE1 H 3.170 -0.658 2.689 1.00 . A A . 67 PHE HE1 1 1
10 14175 1 1 67 PHE HE2 H -0.333 -2.072 0.733 1.00 . A A . 67 PHE HE2 1 1
10 14176 1 1 67 PHE HZ H 0.994 -0.229 1.624 1.00 . A A . 67 PHE HZ 1 1
10 14177 1 1 67 PHE N N 3.773 -4.994 -0.388 1.00 . A A . 67 PHE N 1 1
10 14178 1 1 67 PHE O O 5.322 -7.111 2.050 1.00 . A A . 67 PHE O 1 1
10 14179 1 1 68 GLU C C 6.299 -9.046 -0.019 1.00 . A A . 68 GLU C 1 1
10 14180 1 1 68 GLU CA C 4.813 -9.138 0.257 1.00 . A A . 68 GLU CA 1 1
10 14181 1 1 68 GLU CB C 4.199 -10.056 -0.792 1.00 . A A . 68 GLU CB 1 1
10 14182 1 1 68 GLU CD C 4.284 -12.348 -1.849 1.00 . A A . 68 GLU CD 1 1
10 14183 1 1 68 GLU CG C 4.720 -11.478 -0.707 1.00 . A A . 68 GLU CG 1 1
10 14184 1 1 68 GLU H H 3.764 -7.625 -0.685 1.00 . A A . 68 GLU H 1 1
10 14185 1 1 68 GLU HA H 4.654 -9.549 1.246 1.00 . A A . 68 GLU HA 1 1
10 14186 1 1 68 GLU HB2 H 3.122 -10.065 -0.695 1.00 . A A . 68 GLU HB2 1 1
10 14187 1 1 68 GLU HB3 H 4.454 -9.660 -1.766 1.00 . A A . 68 GLU HB3 1 1
10 14188 1 1 68 GLU HG2 H 5.799 -11.442 -0.683 1.00 . A A . 68 GLU HG2 1 1
10 14189 1 1 68 GLU HG3 H 4.376 -11.915 0.220 1.00 . A A . 68 GLU HG3 1 1
10 14190 1 1 68 GLU N N 4.254 -7.794 0.160 1.00 . A A . 68 GLU N 1 1
10 14191 1 1 68 GLU O O 7.122 -9.660 0.680 1.00 . A A . 68 GLU O 1 1
10 14192 1 1 68 GLU OE1 O 3.698 -11.836 -2.827 1.00 . A A . 68 GLU OE1 1 1
10 14193 1 1 68 GLU OE2 O 4.633 -13.552 -1.842 1.00 . A A . 68 GLU OE2 1 1
10 14194 1 1 69 ILE C C 8.888 -7.578 -0.722 1.00 . A A . 69 ILE C 1 1
10 14195 1 1 69 ILE CA C 7.947 -8.338 -1.641 1.00 . A A . 69 ILE CA 1 1
10 14196 1 1 69 ILE CB C 8.013 -7.805 -3.053 1.00 . A A . 69 ILE CB 1 1
10 14197 1 1 69 ILE CD1 C 7.558 -5.884 -4.553 1.00 . A A . 69 ILE CD1 1 1
10 14198 1 1 69 ILE CG1 C 7.467 -6.396 -3.169 1.00 . A A . 69 ILE CG1 1 1
10 14199 1 1 69 ILE CG2 C 7.265 -8.744 -3.981 1.00 . A A . 69 ILE CG2 1 1
10 14200 1 1 69 ILE H H 5.878 -8.169 -1.759 1.00 . A A . 69 ILE H 1 1
10 14201 1 1 69 ILE HA H 8.265 -9.366 -1.685 1.00 . A A . 69 ILE HA 1 1
10 14202 1 1 69 ILE HB H 9.051 -7.808 -3.340 1.00 . A A . 69 ILE HB 1 1
10 14203 1 1 69 ILE HD11 H 8.361 -5.164 -4.619 1.00 . A A . 69 ILE HD11 1 1
10 14204 1 1 69 ILE HD12 H 6.605 -5.460 -4.827 1.00 . A A . 69 ILE HD12 1 1
10 14205 1 1 69 ILE HD13 H 7.773 -6.761 -5.148 1.00 . A A . 69 ILE HD13 1 1
10 14206 1 1 69 ILE HG12 H 6.425 -6.387 -2.881 1.00 . A A . 69 ILE HG12 1 1
10 14207 1 1 69 ILE HG13 H 8.019 -5.724 -2.526 1.00 . A A . 69 ILE HG13 1 1
10 14208 1 1 69 ILE HG21 H 7.966 -9.290 -4.594 1.00 . A A . 69 ILE HG21 1 1
10 14209 1 1 69 ILE HG22 H 6.605 -8.154 -4.603 1.00 . A A . 69 ILE HG22 1 1
10 14210 1 1 69 ILE HG23 H 6.672 -9.429 -3.395 1.00 . A A . 69 ILE HG23 1 1
10 14211 1 1 69 ILE N N 6.612 -8.399 -1.138 1.00 . A A . 69 ILE N 1 1
10 14212 1 1 69 ILE O O 10.090 -7.866 -0.656 1.00 . A A . 69 ILE O 1 1
10 14213 1 1 70 SER C C 9.219 -6.661 2.214 1.00 . A A . 70 SER C 1 1
10 14214 1 1 70 SER CA C 9.071 -5.863 0.915 1.00 . A A . 70 SER CA 1 1
10 14215 1 1 70 SER CB C 8.304 -4.591 1.225 1.00 . A A . 70 SER CB 1 1
10 14216 1 1 70 SER H H 7.377 -6.462 -0.123 1.00 . A A . 70 SER H 1 1
10 14217 1 1 70 SER HA H 10.031 -5.608 0.496 1.00 . A A . 70 SER HA 1 1
10 14218 1 1 70 SER HB2 H 8.877 -3.984 1.915 1.00 . A A . 70 SER HB2 1 1
10 14219 1 1 70 SER HB3 H 8.145 -4.048 0.305 1.00 . A A . 70 SER HB3 1 1
10 14220 1 1 70 SER HG H 6.887 -5.838 1.852 1.00 . A A . 70 SER HG 1 1
10 14221 1 1 70 SER N N 8.339 -6.639 -0.016 1.00 . A A . 70 SER N 1 1
10 14222 1 1 70 SER O O 8.288 -7.353 2.646 1.00 . A A . 70 SER O 1 1
10 14223 1 1 70 SER OG O 7.039 -4.884 1.812 1.00 . A A . 70 SER OG 1 1
10 14224 1 1 71 ARG C C 9.918 -6.483 5.286 1.00 . A A . 71 ARG C 1 1
10 14225 1 1 71 ARG CA C 10.570 -7.222 4.111 1.00 . A A . 71 ARG CA 1 1
10 14226 1 1 71 ARG CB C 12.032 -7.613 4.365 1.00 . A A . 71 ARG CB 1 1
10 14227 1 1 71 ARG CD C 11.682 -9.941 3.405 1.00 . A A . 71 ARG CD 1 1
10 14228 1 1 71 ARG CG C 12.543 -8.669 3.373 1.00 . A A . 71 ARG CG 1 1
10 14229 1 1 71 ARG CZ C 13.322 -11.730 2.592 1.00 . A A . 71 ARG CZ 1 1
10 14230 1 1 71 ARG H H 11.038 -5.960 2.473 1.00 . A A . 71 ARG H 1 1
10 14231 1 1 71 ARG HA H 10.002 -8.134 3.983 1.00 . A A . 71 ARG HA 1 1
10 14232 1 1 71 ARG HB2 H 12.653 -6.732 4.286 1.00 . A A . 71 ARG HB2 1 1
10 14233 1 1 71 ARG HB3 H 12.130 -8.021 5.358 1.00 . A A . 71 ARG HB3 1 1
10 14234 1 1 71 ARG HD2 H 11.681 -10.314 4.417 1.00 . A A . 71 ARG HD2 1 1
10 14235 1 1 71 ARG HD3 H 10.667 -9.669 3.144 1.00 . A A . 71 ARG HD3 1 1
10 14236 1 1 71 ARG HE H 11.557 -11.161 1.724 1.00 . A A . 71 ARG HE 1 1
10 14237 1 1 71 ARG HG2 H 12.434 -8.233 2.393 1.00 . A A . 71 ARG HG2 1 1
10 14238 1 1 71 ARG HG3 H 13.574 -8.912 3.583 1.00 . A A . 71 ARG HG3 1 1
10 14239 1 1 71 ARG HH11 H 13.953 -10.987 4.429 1.00 . A A . 71 ARG HH11 1 1
10 14240 1 1 71 ARG HH12 H 14.957 -12.173 3.764 1.00 . A A . 71 ARG HH12 1 1
10 14241 1 1 71 ARG HH21 H 13.081 -12.724 0.808 1.00 . A A . 71 ARG HH21 1 1
10 14242 1 1 71 ARG HH22 H 14.496 -13.128 1.673 1.00 . A A . 71 ARG HH22 1 1
10 14243 1 1 71 ARG N N 10.354 -6.559 2.844 1.00 . A A . 71 ARG N 1 1
10 14244 1 1 71 ARG NE N 12.158 -11.013 2.488 1.00 . A A . 71 ARG NE 1 1
10 14245 1 1 71 ARG NH1 N 14.126 -11.606 3.656 1.00 . A A . 71 ARG NH1 1 1
10 14246 1 1 71 ARG NH2 N 13.654 -12.586 1.625 1.00 . A A . 71 ARG NH2 1 1
10 14247 1 1 71 ARG O O 10.580 -6.110 6.250 1.00 . A A . 71 ARG O 1 1
10 14248 1 1 72 ARG C C 6.364 -6.250 6.221 1.00 . A A . 72 ARG C 1 1
10 14249 1 1 72 ARG CA C 7.822 -5.591 6.204 1.00 . A A . 72 ARG CA 1 1
10 14250 1 1 72 ARG CB C 7.719 -4.079 5.876 1.00 . A A . 72 ARG CB 1 1
10 14251 1 1 72 ARG CD C 8.218 -3.274 8.156 1.00 . A A . 72 ARG CD 1 1
10 14252 1 1 72 ARG CG C 7.191 -3.261 7.038 1.00 . A A . 72 ARG CG 1 1
10 14253 1 1 72 ARG CZ C 8.587 -2.520 10.450 1.00 . A A . 72 ARG CZ 1 1
10 14254 1 1 72 ARG H H 8.153 -6.612 4.375 1.00 . A A . 72 ARG H 1 1
10 14255 1 1 72 ARG HA H 8.300 -5.750 7.162 1.00 . A A . 72 ARG HA 1 1
10 14256 1 1 72 ARG HB2 H 8.698 -3.701 5.621 1.00 . A A . 72 ARG HB2 1 1
10 14257 1 1 72 ARG HB3 H 7.057 -3.932 5.038 1.00 . A A . 72 ARG HB3 1 1
10 14258 1 1 72 ARG HD2 H 8.464 -4.305 8.360 1.00 . A A . 72 ARG HD2 1 1
10 14259 1 1 72 ARG HD3 H 9.102 -2.756 7.808 1.00 . A A . 72 ARG HD3 1 1
10 14260 1 1 72 ARG HE H 6.805 -2.532 9.507 1.00 . A A . 72 ARG HE 1 1
10 14261 1 1 72 ARG HG2 H 7.024 -2.243 6.721 1.00 . A A . 72 ARG HG2 1 1
10 14262 1 1 72 ARG HG3 H 6.265 -3.686 7.396 1.00 . A A . 72 ARG HG3 1 1
10 14263 1 1 72 ARG HH11 H 10.143 -2.026 9.277 1.00 . A A . 72 ARG HH11 1 1
10 14264 1 1 72 ARG HH12 H 10.546 -2.088 10.942 1.00 . A A . 72 ARG HH12 1 1
10 14265 1 1 72 ARG HH21 H 7.132 -2.626 11.878 1.00 . A A . 72 ARG HH21 1 1
10 14266 1 1 72 ARG HH22 H 8.728 -2.441 12.486 1.00 . A A . 72 ARG HH22 1 1
10 14267 1 1 72 ARG N N 8.605 -6.283 5.188 1.00 . A A . 72 ARG N 1 1
10 14268 1 1 72 ARG NE N 7.773 -2.667 9.414 1.00 . A A . 72 ARG NE 1 1
10 14269 1 1 72 ARG NH1 N 9.851 -2.188 10.225 1.00 . A A . 72 ARG NH1 1 1
10 14270 1 1 72 ARG NH2 N 8.118 -2.519 11.689 1.00 . A A . 72 ARG NH2 1 1
10 14271 1 1 72 ARG O O 5.348 -5.595 5.946 1.00 . A A . 72 ARG O 1 1
10 14272 1 1 73 PRO C C 3.900 -8.001 7.385 1.00 . A A . 73 PRO C 1 1
10 14273 1 1 73 PRO CA C 5.055 -8.426 6.480 1.00 . A A . 73 PRO CA 1 1
10 14274 1 1 73 PRO CB C 5.549 -9.816 6.868 1.00 . A A . 73 PRO CB 1 1
10 14275 1 1 73 PRO CD C 7.450 -8.448 6.838 1.00 . A A . 73 PRO CD 1 1
10 14276 1 1 73 PRO CG C 6.816 -9.570 7.565 1.00 . A A . 73 PRO CG 1 1
10 14277 1 1 73 PRO HA H 4.664 -8.499 5.477 1.00 . A A . 73 PRO HA 1 1
10 14278 1 1 73 PRO HB2 H 4.827 -10.280 7.521 1.00 . A A . 73 PRO HB2 1 1
10 14279 1 1 73 PRO HB3 H 5.696 -10.407 5.976 1.00 . A A . 73 PRO HB3 1 1
10 14280 1 1 73 PRO HD2 H 8.148 -7.932 7.481 1.00 . A A . 73 PRO HD2 1 1
10 14281 1 1 73 PRO HD3 H 7.930 -8.824 5.948 1.00 . A A . 73 PRO HD3 1 1
10 14282 1 1 73 PRO HG2 H 6.593 -9.277 8.578 1.00 . A A . 73 PRO HG2 1 1
10 14283 1 1 73 PRO HG3 H 7.433 -10.455 7.518 1.00 . A A . 73 PRO HG3 1 1
10 14284 1 1 73 PRO N N 6.298 -7.593 6.494 1.00 . A A . 73 PRO N 1 1
10 14285 1 1 73 PRO O O 2.790 -8.395 7.129 1.00 . A A . 73 PRO O 1 1
10 14286 1 1 74 ASP C C 2.024 -5.874 8.506 1.00 . A A . 74 ASP C 1 1
10 14287 1 1 74 ASP CA C 3.024 -6.690 9.277 1.00 . A A . 74 ASP CA 1 1
10 14288 1 1 74 ASP CB C 3.508 -5.859 10.474 1.00 . A A . 74 ASP CB 1 1
10 14289 1 1 74 ASP CG C 4.350 -6.614 11.444 1.00 . A A . 74 ASP CG 1 1
10 14290 1 1 74 ASP H H 5.038 -6.751 8.352 1.00 . A A . 74 ASP H 1 1
10 14291 1 1 74 ASP HA H 2.530 -7.579 9.639 1.00 . A A . 74 ASP HA 1 1
10 14292 1 1 74 ASP HB2 H 4.088 -5.012 10.134 1.00 . A A . 74 ASP HB2 1 1
10 14293 1 1 74 ASP HB3 H 2.631 -5.514 11.005 1.00 . A A . 74 ASP HB3 1 1
10 14294 1 1 74 ASP N N 4.136 -7.132 8.368 1.00 . A A . 74 ASP N 1 1
10 14295 1 1 74 ASP O O 0.820 -5.983 8.691 1.00 . A A . 74 ASP O 1 1
10 14296 1 1 74 ASP OD1 O 3.869 -7.584 12.020 1.00 . A A . 74 ASP OD1 1 1
10 14297 1 1 74 ASP OD2 O 5.501 -6.215 11.683 1.00 . A A . 74 ASP OD2 1 1
10 14298 1 1 75 LEU C C 0.949 -5.081 5.840 1.00 . A A . 75 LEU C 1 1
10 14299 1 1 75 LEU CA C 1.731 -4.207 6.818 1.00 . A A . 75 LEU CA 1 1
10 14300 1 1 75 LEU CB C 2.582 -3.132 6.129 1.00 . A A . 75 LEU CB 1 1
10 14301 1 1 75 LEU CD1 C 4.023 -2.511 8.184 1.00 . A A . 75 LEU CD1 1 1
10 14302 1 1 75 LEU CD2 C 4.019 -1.121 6.176 1.00 . A A . 75 LEU CD2 1 1
10 14303 1 1 75 LEU CG C 3.176 -1.996 7.022 1.00 . A A . 75 LEU CG 1 1
10 14304 1 1 75 LEU H H 3.519 -5.067 7.708 1.00 . A A . 75 LEU H 1 1
10 14305 1 1 75 LEU HA H 1.016 -3.732 7.479 1.00 . A A . 75 LEU HA 1 1
10 14306 1 1 75 LEU HB2 H 3.400 -3.632 5.630 1.00 . A A . 75 LEU HB2 1 1
10 14307 1 1 75 LEU HB3 H 1.972 -2.677 5.364 1.00 . A A . 75 LEU HB3 1 1
10 14308 1 1 75 LEU HD11 H 3.392 -2.623 9.052 1.00 . A A . 75 LEU HD11 1 1
10 14309 1 1 75 LEU HD12 H 4.820 -1.810 8.390 1.00 . A A . 75 LEU HD12 1 1
10 14310 1 1 75 LEU HD13 H 4.446 -3.469 7.920 1.00 . A A . 75 LEU HD13 1 1
10 14311 1 1 75 LEU HD21 H 5.052 -1.345 6.392 1.00 . A A . 75 LEU HD21 1 1
10 14312 1 1 75 LEU HD22 H 3.830 -0.087 6.414 1.00 . A A . 75 LEU HD22 1 1
10 14313 1 1 75 LEU HD23 H 3.820 -1.303 5.130 1.00 . A A . 75 LEU HD23 1 1
10 14314 1 1 75 LEU HG H 2.393 -1.381 7.444 1.00 . A A . 75 LEU HG 1 1
10 14315 1 1 75 LEU N N 2.542 -5.060 7.650 1.00 . A A . 75 LEU N 1 1
10 14316 1 1 75 LEU O O -0.255 -4.932 5.720 1.00 . A A . 75 LEU O 1 1
10 14317 1 1 76 LEU C C -0.164 -7.684 5.075 1.00 . A A . 76 LEU C 1 1
10 14318 1 1 76 LEU CA C 0.995 -7.024 4.317 1.00 . A A . 76 LEU CA 1 1
10 14319 1 1 76 LEU CB C 1.891 -8.147 3.871 1.00 . A A . 76 LEU CB 1 1
10 14320 1 1 76 LEU CD1 C 1.034 -8.461 1.533 1.00 . A A . 76 LEU CD1 1 1
10 14321 1 1 76 LEU CD2 C 1.775 -10.468 2.885 1.00 . A A . 76 LEU CD2 1 1
10 14322 1 1 76 LEU CG C 1.222 -9.069 2.881 1.00 . A A . 76 LEU CG 1 1
10 14323 1 1 76 LEU H H 2.584 -5.848 5.444 1.00 . A A . 76 LEU H 1 1
10 14324 1 1 76 LEU HA H 0.600 -6.494 3.458 1.00 . A A . 76 LEU HA 1 1
10 14325 1 1 76 LEU HB2 H 2.774 -7.753 3.398 1.00 . A A . 76 LEU HB2 1 1
10 14326 1 1 76 LEU HB3 H 2.108 -8.756 4.734 1.00 . A A . 76 LEU HB3 1 1
10 14327 1 1 76 LEU HD11 H 0.351 -7.629 1.628 1.00 . A A . 76 LEU HD11 1 1
10 14328 1 1 76 LEU HD12 H 0.600 -9.188 0.858 1.00 . A A . 76 LEU HD12 1 1
10 14329 1 1 76 LEU HD13 H 1.986 -8.110 1.157 1.00 . A A . 76 LEU HD13 1 1
10 14330 1 1 76 LEU HD21 H 1.026 -11.096 3.353 1.00 . A A . 76 LEU HD21 1 1
10 14331 1 1 76 LEU HD22 H 2.681 -10.491 3.476 1.00 . A A . 76 LEU HD22 1 1
10 14332 1 1 76 LEU HD23 H 1.971 -10.787 1.869 1.00 . A A . 76 LEU HD23 1 1
10 14333 1 1 76 LEU HG H 0.204 -9.101 3.205 1.00 . A A . 76 LEU HG 1 1
10 14334 1 1 76 LEU N N 1.652 -6.032 5.208 1.00 . A A . 76 LEU N 1 1
10 14335 1 1 76 LEU O O -1.232 -7.843 4.544 1.00 . A A . 76 LEU O 1 1
10 14336 1 1 77 THR C C -2.067 -8.017 7.266 1.00 . A A . 77 THR C 1 1
10 14337 1 1 77 THR CA C -0.785 -8.807 7.148 1.00 . A A . 77 THR CA 1 1
10 14338 1 1 77 THR CB C -0.174 -8.974 8.530 1.00 . A A . 77 THR CB 1 1
10 14339 1 1 77 THR CG2 C -1.181 -9.491 9.481 1.00 . A A . 77 THR CG2 1 1
10 14340 1 1 77 THR H H 1.094 -8.097 6.469 1.00 . A A . 77 THR H 1 1
10 14341 1 1 77 THR HA H -0.974 -9.788 6.740 1.00 . A A . 77 THR HA 1 1
10 14342 1 1 77 THR HB H 0.137 -7.990 8.844 1.00 . A A . 77 THR HB 1 1
10 14343 1 1 77 THR HG1 H 0.682 -10.737 8.359 1.00 . A A . 77 THR HG1 1 1
10 14344 1 1 77 THR HG21 H -0.726 -9.747 10.423 1.00 . A A . 77 THR HG21 1 1
10 14345 1 1 77 THR HG22 H -1.647 -10.335 8.995 1.00 . A A . 77 THR HG22 1 1
10 14346 1 1 77 THR HG23 H -1.894 -8.684 9.570 1.00 . A A . 77 THR HG23 1 1
10 14347 1 1 77 THR N N 0.130 -8.133 6.308 1.00 . A A . 77 THR N 1 1
10 14348 1 1 77 THR O O -3.127 -8.554 7.103 1.00 . A A . 77 THR O 1 1
10 14349 1 1 77 THR OG1 O 0.974 -9.830 8.479 1.00 . A A . 77 THR OG1 1 1
10 14350 1 1 78 MET C C -3.865 -5.824 6.238 1.00 . A A . 78 MET C 1 1
10 14351 1 1 78 MET CA C -3.058 -5.851 7.526 1.00 . A A . 78 MET CA 1 1
10 14352 1 1 78 MET CB C -2.631 -4.470 7.969 1.00 . A A . 78 MET CB 1 1
10 14353 1 1 78 MET CE C -3.577 -6.535 10.552 1.00 . A A . 78 MET CE 1 1
10 14354 1 1 78 MET CG C -2.032 -4.413 9.390 1.00 . A A . 78 MET CG 1 1
10 14355 1 1 78 MET H H -0.993 -6.456 7.508 1.00 . A A . 78 MET H 1 1
10 14356 1 1 78 MET HA H -3.686 -6.268 8.300 1.00 . A A . 78 MET HA 1 1
10 14357 1 1 78 MET HB2 H -1.892 -4.099 7.271 1.00 . A A . 78 MET HB2 1 1
10 14358 1 1 78 MET HB3 H -3.489 -3.817 7.928 1.00 . A A . 78 MET HB3 1 1
10 14359 1 1 78 MET HE1 H -4.647 -6.657 10.497 1.00 . A A . 78 MET HE1 1 1
10 14360 1 1 78 MET HE2 H -3.197 -7.087 11.398 1.00 . A A . 78 MET HE2 1 1
10 14361 1 1 78 MET HE3 H -3.125 -6.923 9.650 1.00 . A A . 78 MET HE3 1 1
10 14362 1 1 78 MET HG2 H -1.307 -5.218 9.418 1.00 . A A . 78 MET HG2 1 1
10 14363 1 1 78 MET HG3 H -1.552 -3.460 9.563 1.00 . A A . 78 MET HG3 1 1
10 14364 1 1 78 MET N N -1.928 -6.744 7.447 1.00 . A A . 78 MET N 1 1
10 14365 1 1 78 MET O O -5.090 -5.831 6.283 1.00 . A A . 78 MET O 1 1
10 14366 1 1 78 MET SD S -3.176 -4.790 10.771 1.00 . A A . 78 MET SD 1 1
10 14367 1 1 79 VAL C C -4.534 -7.376 3.638 1.00 . A A . 79 VAL C 1 1
10 14368 1 1 79 VAL CA C -3.813 -5.993 3.787 1.00 . A A . 79 VAL CA 1 1
10 14369 1 1 79 VAL CB C -2.693 -5.845 2.711 1.00 . A A . 79 VAL CB 1 1
10 14370 1 1 79 VAL CG1 C -3.215 -5.907 1.301 1.00 . A A . 79 VAL CG1 1 1
10 14371 1 1 79 VAL CG2 C -1.902 -4.574 2.917 1.00 . A A . 79 VAL CG2 1 1
10 14372 1 1 79 VAL H H -2.210 -6.042 5.118 1.00 . A A . 79 VAL H 1 1
10 14373 1 1 79 VAL HA H -4.525 -5.189 3.688 1.00 . A A . 79 VAL HA 1 1
10 14374 1 1 79 VAL HB H -2.004 -6.667 2.837 1.00 . A A . 79 VAL HB 1 1
10 14375 1 1 79 VAL HG11 H -2.671 -6.659 0.748 1.00 . A A . 79 VAL HG11 1 1
10 14376 1 1 79 VAL HG12 H -3.054 -4.947 0.836 1.00 . A A . 79 VAL HG12 1 1
10 14377 1 1 79 VAL HG13 H -4.269 -6.144 1.310 1.00 . A A . 79 VAL HG13 1 1
10 14378 1 1 79 VAL HG21 H -1.266 -4.705 3.787 1.00 . A A . 79 VAL HG21 1 1
10 14379 1 1 79 VAL HG22 H -2.586 -3.756 3.083 1.00 . A A . 79 VAL HG22 1 1
10 14380 1 1 79 VAL HG23 H -1.307 -4.378 2.033 1.00 . A A . 79 VAL HG23 1 1
10 14381 1 1 79 VAL N N -3.184 -5.921 5.108 1.00 . A A . 79 VAL N 1 1
10 14382 1 1 79 VAL O O -5.713 -7.449 3.264 1.00 . A A . 79 VAL O 1 1
10 14383 1 1 80 VAL C C -5.585 -9.934 4.868 1.00 . A A . 80 VAL C 1 1
10 14384 1 1 80 VAL CA C -4.350 -9.824 3.928 1.00 . A A . 80 VAL CA 1 1
10 14385 1 1 80 VAL CB C -3.215 -10.811 4.386 1.00 . A A . 80 VAL CB 1 1
10 14386 1 1 80 VAL CG1 C -3.707 -12.239 4.505 1.00 . A A . 80 VAL CG1 1 1
10 14387 1 1 80 VAL CG2 C -2.024 -10.747 3.414 1.00 . A A . 80 VAL CG2 1 1
10 14388 1 1 80 VAL H H -2.862 -8.300 4.153 1.00 . A A . 80 VAL H 1 1
10 14389 1 1 80 VAL HA H -4.667 -10.080 2.923 1.00 . A A . 80 VAL HA 1 1
10 14390 1 1 80 VAL HB H -2.842 -10.489 5.348 1.00 . A A . 80 VAL HB 1 1
10 14391 1 1 80 VAL HG11 H -3.895 -12.658 3.527 1.00 . A A . 80 VAL HG11 1 1
10 14392 1 1 80 VAL HG12 H -4.619 -12.222 5.088 1.00 . A A . 80 VAL HG12 1 1
10 14393 1 1 80 VAL HG13 H -2.957 -12.825 5.024 1.00 . A A . 80 VAL HG13 1 1
10 14394 1 1 80 VAL HG21 H -1.216 -10.167 3.853 1.00 . A A . 80 VAL HG21 1 1
10 14395 1 1 80 VAL HG22 H -2.345 -10.274 2.497 1.00 . A A . 80 VAL HG22 1 1
10 14396 1 1 80 VAL HG23 H -1.663 -11.745 3.206 1.00 . A A . 80 VAL HG23 1 1
10 14397 1 1 80 VAL N N -3.820 -8.442 3.965 1.00 . A A . 80 VAL N 1 1
10 14398 1 1 80 VAL O O -6.677 -10.402 4.459 1.00 . A A . 80 VAL O 1 1
10 14399 1 1 81 ASP C C -7.654 -8.655 6.640 1.00 . A A . 81 ASP C 1 1
10 14400 1 1 81 ASP CA C -6.470 -9.446 7.093 1.00 . A A . 81 ASP CA 1 1
10 14401 1 1 81 ASP CB C -6.066 -9.074 8.533 1.00 . A A . 81 ASP CB 1 1
10 14402 1 1 81 ASP CG C -5.336 -10.158 9.253 1.00 . A A . 81 ASP CG 1 1
10 14403 1 1 81 ASP H H -4.435 -9.282 6.142 1.00 . A A . 81 ASP H 1 1
10 14404 1 1 81 ASP HA H -6.799 -10.476 7.085 1.00 . A A . 81 ASP HA 1 1
10 14405 1 1 81 ASP HB2 H -5.365 -8.251 8.508 1.00 . A A . 81 ASP HB2 1 1
10 14406 1 1 81 ASP HB3 H -6.939 -8.808 9.109 1.00 . A A . 81 ASP HB3 1 1
10 14407 1 1 81 ASP N N -5.402 -9.465 6.091 1.00 . A A . 81 ASP N 1 1
10 14408 1 1 81 ASP O O -8.766 -9.099 6.800 1.00 . A A . 81 ASP O 1 1
10 14409 1 1 81 ASP OD1 O -5.872 -11.269 9.336 1.00 . A A . 81 ASP OD1 1 1
10 14410 1 1 81 ASP OD2 O -4.309 -9.879 9.864 1.00 . A A . 81 ASP OD2 1 1
10 14411 1 1 82 TYR C C -9.287 -7.376 4.419 1.00 . A A . 82 TYR C 1 1
10 14412 1 1 82 TYR CA C -8.422 -6.652 5.437 1.00 . A A . 82 TYR CA 1 1
10 14413 1 1 82 TYR CB C -7.759 -5.522 4.713 1.00 . A A . 82 TYR CB 1 1
10 14414 1 1 82 TYR CD1 C -9.677 -3.930 4.460 1.00 . A A . 82 TYR CD1 1 1
10 14415 1 1 82 TYR CD2 C -8.597 -4.765 2.525 1.00 . A A . 82 TYR CD2 1 1
10 14416 1 1 82 TYR CE1 C -10.537 -3.214 3.659 1.00 . A A . 82 TYR CE1 1 1
10 14417 1 1 82 TYR CE2 C -9.453 -4.065 1.720 1.00 . A A . 82 TYR CE2 1 1
10 14418 1 1 82 TYR CG C -8.701 -4.721 3.898 1.00 . A A . 82 TYR CG 1 1
10 14419 1 1 82 TYR CZ C -10.427 -3.280 2.290 1.00 . A A . 82 TYR CZ 1 1
10 14420 1 1 82 TYR H H -6.426 -7.345 5.935 1.00 . A A . 82 TYR H 1 1
10 14421 1 1 82 TYR HA H -9.028 -6.238 6.228 1.00 . A A . 82 TYR HA 1 1
10 14422 1 1 82 TYR HB2 H -7.340 -4.836 5.434 1.00 . A A . 82 TYR HB2 1 1
10 14423 1 1 82 TYR HB3 H -6.991 -5.912 4.058 1.00 . A A . 82 TYR HB3 1 1
10 14424 1 1 82 TYR HD1 H -9.786 -3.888 5.536 1.00 . A A . 82 TYR HD1 1 1
10 14425 1 1 82 TYR HD2 H -7.838 -5.406 2.101 1.00 . A A . 82 TYR HD2 1 1
10 14426 1 1 82 TYR HE1 H -11.273 -2.592 4.134 1.00 . A A . 82 TYR HE1 1 1
10 14427 1 1 82 TYR HE2 H -9.319 -4.136 0.652 1.00 . A A . 82 TYR HE2 1 1
10 14428 1 1 82 TYR HH H -10.856 -2.329 0.683 1.00 . A A . 82 TYR HH 1 1
10 14429 1 1 82 TYR N N -7.391 -7.521 5.992 1.00 . A A . 82 TYR N 1 1
10 14430 1 1 82 TYR O O -10.510 -7.356 4.513 1.00 . A A . 82 TYR O 1 1
10 14431 1 1 82 TYR OH O -11.316 -2.585 1.487 1.00 . A A . 82 TYR OH 1 1
10 14432 1 1 83 ARG C C -10.269 -9.847 3.033 1.00 . A A . 83 ARG C 1 1
10 14433 1 1 83 ARG CA C -9.294 -8.808 2.466 1.00 . A A . 83 ARG CA 1 1
10 14434 1 1 83 ARG CB C -8.173 -9.361 1.529 1.00 . A A . 83 ARG CB 1 1
10 14435 1 1 83 ARG CD C -8.394 -11.856 1.431 1.00 . A A . 83 ARG CD 1 1
10 14436 1 1 83 ARG CG C -8.460 -10.564 0.635 1.00 . A A . 83 ARG CG 1 1
10 14437 1 1 83 ARG CZ C -8.574 -14.310 1.050 1.00 . A A . 83 ARG CZ 1 1
10 14438 1 1 83 ARG H H -7.659 -8.051 3.506 1.00 . A A . 83 ARG H 1 1
10 14439 1 1 83 ARG HA H -9.863 -8.084 1.899 1.00 . A A . 83 ARG HA 1 1
10 14440 1 1 83 ARG HB2 H -7.844 -8.558 0.890 1.00 . A A . 83 ARG HB2 1 1
10 14441 1 1 83 ARG HB3 H -7.337 -9.619 2.159 1.00 . A A . 83 ARG HB3 1 1
10 14442 1 1 83 ARG HD2 H -7.420 -11.868 1.902 1.00 . A A . 83 ARG HD2 1 1
10 14443 1 1 83 ARG HD3 H -9.169 -11.856 2.184 1.00 . A A . 83 ARG HD3 1 1
10 14444 1 1 83 ARG HE H -8.515 -12.840 -0.372 1.00 . A A . 83 ARG HE 1 1
10 14445 1 1 83 ARG HG2 H -9.496 -10.477 0.338 1.00 . A A . 83 ARG HG2 1 1
10 14446 1 1 83 ARG HG3 H -7.779 -10.604 -0.202 1.00 . A A . 83 ARG HG3 1 1
10 14447 1 1 83 ARG HH11 H -8.671 -13.827 3.061 1.00 . A A . 83 ARG HH11 1 1
10 14448 1 1 83 ARG HH12 H -8.737 -15.494 2.700 1.00 . A A . 83 ARG HH12 1 1
10 14449 1 1 83 ARG HH21 H -8.486 -15.193 -0.807 1.00 . A A . 83 ARG HH21 1 1
10 14450 1 1 83 ARG HH22 H -8.600 -16.291 0.477 1.00 . A A . 83 ARG HH22 1 1
10 14451 1 1 83 ARG N N -8.643 -8.044 3.503 1.00 . A A . 83 ARG N 1 1
10 14452 1 1 83 ARG NE N -8.523 -13.037 0.592 1.00 . A A . 83 ARG NE 1 1
10 14453 1 1 83 ARG NH1 N -8.649 -14.553 2.363 1.00 . A A . 83 ARG NH1 1 1
10 14454 1 1 83 ARG NH2 N -8.546 -15.323 0.184 1.00 . A A . 83 ARG NH2 1 1
10 14455 1 1 83 ARG O O -11.383 -9.961 2.580 1.00 . A A . 83 ARG O 1 1
10 14456 1 1 84 THR C C -11.728 -10.876 5.511 1.00 . A A . 84 THR C 1 1
10 14457 1 1 84 THR CA C -10.582 -11.547 4.649 1.00 . A A . 84 THR CA 1 1
10 14458 1 1 84 THR CB C -9.652 -12.335 5.516 1.00 . A A . 84 THR CB 1 1
10 14459 1 1 84 THR CG2 C -10.376 -13.425 6.169 1.00 . A A . 84 THR CG2 1 1
10 14460 1 1 84 THR H H -8.873 -10.318 4.098 1.00 . A A . 84 THR H 1 1
10 14461 1 1 84 THR HA H -11.004 -12.204 3.901 1.00 . A A . 84 THR HA 1 1
10 14462 1 1 84 THR HB H -9.289 -11.643 6.253 1.00 . A A . 84 THR HB 1 1
10 14463 1 1 84 THR HG1 H -7.751 -12.460 5.024 1.00 . A A . 84 THR HG1 1 1
10 14464 1 1 84 THR HG21 H -9.733 -13.866 6.910 1.00 . A A . 84 THR HG21 1 1
10 14465 1 1 84 THR HG22 H -10.667 -14.132 5.409 1.00 . A A . 84 THR HG22 1 1
10 14466 1 1 84 THR HG23 H -11.234 -12.942 6.618 1.00 . A A . 84 THR HG23 1 1
10 14467 1 1 84 THR N N -9.813 -10.559 4.011 1.00 . A A . 84 THR N 1 1
10 14468 1 1 84 THR O O -12.847 -11.368 5.557 1.00 . A A . 84 THR O 1 1
10 14469 1 1 84 THR OG1 O -8.566 -12.866 4.703 1.00 . A A . 84 THR OG1 1 1
10 14470 1 1 85 ARG C C -13.436 -8.731 6.733 1.00 . A A . 85 ARG C 1 1
10 14471 1 1 85 ARG CA C -12.237 -9.416 7.408 1.00 . A A . 85 ARG CA 1 1
10 14472 1 1 85 ARG CB C -11.486 -8.456 8.349 1.00 . A A . 85 ARG CB 1 1
10 14473 1 1 85 ARG CD C -10.113 -6.392 8.598 1.00 . A A . 85 ARG CD 1 1
10 14474 1 1 85 ARG CG C -11.053 -7.143 7.715 1.00 . A A . 85 ARG CG 1 1
10 14475 1 1 85 ARG CZ C -9.944 -5.442 10.904 1.00 . A A . 85 ARG CZ 1 1
10 14476 1 1 85 ARG H H -10.394 -10.216 6.370 1.00 . A A . 85 ARG H 1 1
10 14477 1 1 85 ARG HA H -12.609 -10.268 7.962 1.00 . A A . 85 ARG HA 1 1
10 14478 1 1 85 ARG HB2 H -12.126 -8.218 9.186 1.00 . A A . 85 ARG HB2 1 1
10 14479 1 1 85 ARG HB3 H -10.611 -8.962 8.727 1.00 . A A . 85 ARG HB3 1 1
10 14480 1 1 85 ARG HD2 H -9.211 -6.983 8.642 1.00 . A A . 85 ARG HD2 1 1
10 14481 1 1 85 ARG HD3 H -9.949 -5.452 8.097 1.00 . A A . 85 ARG HD3 1 1
10 14482 1 1 85 ARG HE H -11.442 -6.618 10.201 1.00 . A A . 85 ARG HE 1 1
10 14483 1 1 85 ARG HG2 H -10.537 -7.329 6.783 1.00 . A A . 85 ARG HG2 1 1
10 14484 1 1 85 ARG HG3 H -11.919 -6.526 7.520 1.00 . A A . 85 ARG HG3 1 1
10 14485 1 1 85 ARG HH11 H -8.443 -4.748 9.674 1.00 . A A . 85 ARG HH11 1 1
10 14486 1 1 85 ARG HH12 H -8.366 -4.227 11.307 1.00 . A A . 85 ARG HH12 1 1
10 14487 1 1 85 ARG HH21 H -11.178 -5.969 12.444 1.00 . A A . 85 ARG HH21 1 1
10 14488 1 1 85 ARG HH22 H -9.886 -4.939 12.884 1.00 . A A . 85 ARG HH22 1 1
10 14489 1 1 85 ARG N N -11.331 -9.929 6.362 1.00 . A A . 85 ARG N 1 1
10 14490 1 1 85 ARG NE N -10.612 -6.153 9.957 1.00 . A A . 85 ARG NE 1 1
10 14491 1 1 85 ARG NH1 N -8.836 -4.764 10.593 1.00 . A A . 85 ARG NH1 1 1
10 14492 1 1 85 ARG NH2 N -10.369 -5.442 12.164 1.00 . A A . 85 ARG NH2 1 1
10 14493 1 1 85 ARG O O -14.564 -8.835 7.179 1.00 . A A . 85 ARG O 1 1
10 14494 1 1 86 VAL C C -15.030 -8.199 4.151 1.00 . A A . 86 VAL C 1 1
10 14495 1 1 86 VAL CA C -14.126 -7.263 4.949 1.00 . A A . 86 VAL CA 1 1
10 14496 1 1 86 VAL CB C -13.462 -6.210 4.071 1.00 . A A . 86 VAL CB 1 1
10 14497 1 1 86 VAL CG1 C -14.474 -5.489 3.186 1.00 . A A . 86 VAL CG1 1 1
10 14498 1 1 86 VAL CG2 C -12.808 -5.209 4.984 1.00 . A A . 86 VAL CG2 1 1
10 14499 1 1 86 VAL H H -12.161 -7.950 5.686 1.00 . A A . 86 VAL H 1 1
10 14500 1 1 86 VAL HA H -14.680 -6.764 5.731 1.00 . A A . 86 VAL HA 1 1
10 14501 1 1 86 VAL HB H -12.676 -6.688 3.501 1.00 . A A . 86 VAL HB 1 1
10 14502 1 1 86 VAL HG11 H -15.433 -5.497 3.679 1.00 . A A . 86 VAL HG11 1 1
10 14503 1 1 86 VAL HG12 H -14.551 -6.004 2.239 1.00 . A A . 86 VAL HG12 1 1
10 14504 1 1 86 VAL HG13 H -14.170 -4.471 2.999 1.00 . A A . 86 VAL HG13 1 1
10 14505 1 1 86 VAL HG21 H -13.145 -5.355 6.000 1.00 . A A . 86 VAL HG21 1 1
10 14506 1 1 86 VAL HG22 H -13.051 -4.213 4.653 1.00 . A A . 86 VAL HG22 1 1
10 14507 1 1 86 VAL HG23 H -11.738 -5.355 4.937 1.00 . A A . 86 VAL HG23 1 1
10 14508 1 1 86 VAL N N -13.142 -8.026 5.677 1.00 . A A . 86 VAL N 1 1
10 14509 1 1 86 VAL O O -16.237 -7.987 4.052 1.00 . A A . 86 VAL O 1 1
10 14510 1 1 87 LEU C C -16.141 -10.972 4.043 1.00 . A A . 87 LEU C 1 1
10 14511 1 1 87 LEU CA C -15.114 -10.385 3.036 1.00 . A A . 87 LEU CA 1 1
10 14512 1 1 87 LEU CB C -13.956 -11.392 2.710 1.00 . A A . 87 LEU CB 1 1
10 14513 1 1 87 LEU CD1 C -15.136 -13.642 2.528 1.00 . A A . 87 LEU CD1 1 1
10 14514 1 1 87 LEU CD2 C -14.434 -12.376 0.462 1.00 . A A . 87 LEU CD2 1 1
10 14515 1 1 87 LEU CG C -14.159 -12.676 1.911 1.00 . A A . 87 LEU CG 1 1
10 14516 1 1 87 LEU H H -13.483 -9.401 3.910 1.00 . A A . 87 LEU H 1 1
10 14517 1 1 87 LEU HA H -15.579 -10.041 2.126 1.00 . A A . 87 LEU HA 1 1
10 14518 1 1 87 LEU HB2 H -13.207 -10.827 2.172 1.00 . A A . 87 LEU HB2 1 1
10 14519 1 1 87 LEU HB3 H -13.514 -11.652 3.656 1.00 . A A . 87 LEU HB3 1 1
10 14520 1 1 87 LEU HD11 H -15.083 -14.598 2.030 1.00 . A A . 87 LEU HD11 1 1
10 14521 1 1 87 LEU HD12 H -16.133 -13.235 2.455 1.00 . A A . 87 LEU HD12 1 1
10 14522 1 1 87 LEU HD13 H -14.851 -13.757 3.563 1.00 . A A . 87 LEU HD13 1 1
10 14523 1 1 87 LEU HD21 H -13.579 -11.818 0.097 1.00 . A A . 87 LEU HD21 1 1
10 14524 1 1 87 LEU HD22 H -15.324 -11.779 0.345 1.00 . A A . 87 LEU HD22 1 1
10 14525 1 1 87 LEU HD23 H -14.543 -13.305 -0.077 1.00 . A A . 87 LEU HD23 1 1
10 14526 1 1 87 LEU HG H -13.205 -13.185 1.943 1.00 . A A . 87 LEU HG 1 1
10 14527 1 1 87 LEU N N -14.444 -9.289 3.739 1.00 . A A . 87 LEU N 1 1
10 14528 1 1 87 LEU O O -17.270 -11.329 3.684 1.00 . A A . 87 LEU O 1 1
10 14529 1 1 88 LYS C C -17.552 -10.839 6.838 1.00 . A A . 88 LYS C 1 1
10 14530 1 1 88 LYS CA C -16.392 -11.744 6.391 1.00 . A A . 88 LYS CA 1 1
10 14531 1 1 88 LYS CB C -15.332 -11.915 7.518 1.00 . A A . 88 LYS CB 1 1
10 14532 1 1 88 LYS CD C -16.796 -12.067 9.627 1.00 . A A . 88 LYS CD 1 1
10 14533 1 1 88 LYS CE C -16.967 -12.837 10.926 1.00 . A A . 88 LYS CE 1 1
10 14534 1 1 88 LYS CG C -15.674 -12.666 8.800 1.00 . A A . 88 LYS CG 1 1
10 14535 1 1 88 LYS H H -14.707 -11.023 5.345 1.00 . A A . 88 LYS H 1 1
10 14536 1 1 88 LYS HA H -16.774 -12.711 6.110 1.00 . A A . 88 LYS HA 1 1
10 14537 1 1 88 LYS HB2 H -14.479 -12.416 7.090 1.00 . A A . 88 LYS HB2 1 1
10 14538 1 1 88 LYS HB3 H -15.000 -10.923 7.784 1.00 . A A . 88 LYS HB3 1 1
10 14539 1 1 88 LYS HD2 H -16.561 -11.034 9.834 1.00 . A A . 88 LYS HD2 1 1
10 14540 1 1 88 LYS HD3 H -17.716 -12.118 9.068 1.00 . A A . 88 LYS HD3 1 1
10 14541 1 1 88 LYS HE2 H -16.065 -12.713 11.511 1.00 . A A . 88 LYS HE2 1 1
10 14542 1 1 88 LYS HE3 H -17.799 -12.419 11.473 1.00 . A A . 88 LYS HE3 1 1
10 14543 1 1 88 LYS HG2 H -15.950 -13.676 8.538 1.00 . A A . 88 LYS HG2 1 1
10 14544 1 1 88 LYS HG3 H -14.774 -12.696 9.400 1.00 . A A . 88 LYS HG3 1 1
10 14545 1 1 88 LYS HZ1 H -17.949 -14.443 9.975 1.00 . A A . 88 LYS HZ1 1 1
10 14546 1 1 88 LYS HZ2 H -17.477 -14.746 11.586 1.00 . A A . 88 LYS HZ2 1 1
10 14547 1 1 88 LYS HZ3 H -16.316 -14.738 10.414 1.00 . A A . 88 LYS HZ3 1 1
10 14548 1 1 88 LYS N N -15.684 -11.111 5.276 1.00 . A A . 88 LYS N 1 1
10 14549 1 1 88 LYS NZ N -17.210 -14.283 10.697 1.00 . A A . 88 LYS NZ 1 1
10 14550 1 1 88 LYS O O -18.619 -11.323 7.237 1.00 . A A . 88 LYS O 1 1
10 14551 1 1 89 ILE C C -19.388 -8.495 6.044 1.00 . A A . 89 ILE C 1 1
10 14552 1 1 89 ILE CA C -18.330 -8.576 7.127 1.00 . A A . 89 ILE CA 1 1
10 14553 1 1 89 ILE CB C -17.623 -7.201 7.244 1.00 . A A . 89 ILE CB 1 1
10 14554 1 1 89 ILE CD1 C -15.904 -5.822 8.566 1.00 . A A . 89 ILE CD1 1 1
10 14555 1 1 89 ILE CG1 C -16.676 -7.124 8.458 1.00 . A A . 89 ILE CG1 1 1
10 14556 1 1 89 ILE CG2 C -18.580 -6.022 7.143 1.00 . A A . 89 ILE CG2 1 1
10 14557 1 1 89 ILE H H -16.489 -9.186 6.448 1.00 . A A . 89 ILE H 1 1
10 14558 1 1 89 ILE HA H -18.747 -8.832 8.087 1.00 . A A . 89 ILE HA 1 1
10 14559 1 1 89 ILE HB H -17.010 -7.168 6.355 1.00 . A A . 89 ILE HB 1 1
10 14560 1 1 89 ILE HD11 H -16.303 -5.237 9.382 1.00 . A A . 89 ILE HD11 1 1
10 14561 1 1 89 ILE HD12 H -16.004 -5.263 7.650 1.00 . A A . 89 ILE HD12 1 1
10 14562 1 1 89 ILE HD13 H -14.852 -6.024 8.719 1.00 . A A . 89 ILE HD13 1 1
10 14563 1 1 89 ILE HG12 H -17.234 -7.257 9.372 1.00 . A A . 89 ILE HG12 1 1
10 14564 1 1 89 ILE HG13 H -15.957 -7.924 8.379 1.00 . A A . 89 ILE HG13 1 1
10 14565 1 1 89 ILE HG21 H -18.041 -5.113 7.344 1.00 . A A . 89 ILE HG21 1 1
10 14566 1 1 89 ILE HG22 H -19.390 -6.163 7.838 1.00 . A A . 89 ILE HG22 1 1
10 14567 1 1 89 ILE HG23 H -18.938 -6.033 6.126 1.00 . A A . 89 ILE HG23 1 1
10 14568 1 1 89 ILE N N -17.346 -9.550 6.751 1.00 . A A . 89 ILE N 1 1
10 14569 1 1 89 ILE O O -20.587 -8.561 6.321 1.00 . A A . 89 ILE O 1 1
10 14570 1 1 90 SER C C -20.238 -9.825 3.291 1.00 . A A . 90 SER C 1 1
10 14571 1 1 90 SER CA C -19.830 -8.404 3.700 1.00 . A A . 90 SER CA 1 1
10 14572 1 1 90 SER CB C -19.138 -7.674 2.561 1.00 . A A . 90 SER CB 1 1
10 14573 1 1 90 SER H H -17.972 -8.436 4.673 1.00 . A A . 90 SER H 1 1
10 14574 1 1 90 SER HA H -20.713 -7.845 3.979 1.00 . A A . 90 SER HA 1 1
10 14575 1 1 90 SER HB2 H -18.223 -8.193 2.317 1.00 . A A . 90 SER HB2 1 1
10 14576 1 1 90 SER HB3 H -19.775 -7.620 1.690 1.00 . A A . 90 SER HB3 1 1
10 14577 1 1 90 SER HG H -17.883 -6.368 3.288 1.00 . A A . 90 SER HG 1 1
10 14578 1 1 90 SER N N -18.943 -8.429 4.827 1.00 . A A . 90 SER N 1 1
10 14579 1 1 90 SER O O -21.431 -10.172 3.262 1.00 . A A . 90 SER O 1 1
10 14580 1 1 90 SER OG O -18.794 -6.358 2.974 1.00 . A A . 90 SER OG 1 1
11 14581 1 1 1 MET C C -13.434 2.588 2.358 1.00 . A A . 1 MET C 1 1
11 14582 1 1 1 MET CA C -14.132 2.174 1.075 1.00 . A A . 1 MET CA 1 1
11 14583 1 1 1 MET CB C -14.597 3.474 0.371 1.00 . A A . 1 MET CB 1 1
11 14584 1 1 1 MET CE C -16.671 5.740 -0.526 1.00 . A A . 1 MET CE 1 1
11 14585 1 1 1 MET CG C -15.337 3.301 -0.944 1.00 . A A . 1 MET CG 1 1
11 14586 1 1 1 MET H1 H -16.045 1.770 1.854 1.00 . A A . 1 MET H1 1 1
11 14587 1 1 1 MET H2 H -15.630 0.782 0.538 1.00 . A A . 1 MET H2 1 1
11 14588 1 1 1 MET H3 H -14.939 0.515 2.034 1.00 . A A . 1 MET H3 1 1
11 14589 1 1 1 MET HA H -13.438 1.648 0.429 1.00 . A A . 1 MET HA 1 1
11 14590 1 1 1 MET HB2 H -15.244 4.016 1.042 1.00 . A A . 1 MET HB2 1 1
11 14591 1 1 1 MET HB3 H -13.725 4.080 0.173 1.00 . A A . 1 MET HB3 1 1
11 14592 1 1 1 MET HE1 H -17.088 5.027 0.170 1.00 . A A . 1 MET HE1 1 1
11 14593 1 1 1 MET HE2 H -17.472 6.293 -0.996 1.00 . A A . 1 MET HE2 1 1
11 14594 1 1 1 MET HE3 H -16.027 6.426 0.005 1.00 . A A . 1 MET HE3 1 1
11 14595 1 1 1 MET HG2 H -14.732 2.701 -1.609 1.00 . A A . 1 MET HG2 1 1
11 14596 1 1 1 MET HG3 H -16.277 2.801 -0.759 1.00 . A A . 1 MET HG3 1 1
11 14597 1 1 1 MET N N -15.266 1.261 1.380 1.00 . A A . 1 MET N 1 1
11 14598 1 1 1 MET O O -12.239 2.791 2.364 1.00 . A A . 1 MET O 1 1
11 14599 1 1 1 MET SD S -15.691 4.877 -1.761 1.00 . A A . 1 MET SD 1 1
11 14600 1 1 2 ALA C C -12.702 2.527 5.274 1.00 . A A . 2 ALA C 1 1
11 14601 1 1 2 ALA CA C -13.652 3.490 4.625 1.00 . A A . 2 ALA CA 1 1
11 14602 1 1 2 ALA CB C -14.739 3.959 5.581 1.00 . A A . 2 ALA CB 1 1
11 14603 1 1 2 ALA H H -15.159 2.874 3.120 1.00 . A A . 2 ALA H 1 1
11 14604 1 1 2 ALA HA H -13.032 4.316 4.317 1.00 . A A . 2 ALA HA 1 1
11 14605 1 1 2 ALA HB1 H -15.645 3.404 5.388 1.00 . A A . 2 ALA HB1 1 1
11 14606 1 1 2 ALA HB2 H -14.915 5.016 5.444 1.00 . A A . 2 ALA HB2 1 1
11 14607 1 1 2 ALA HB3 H -14.417 3.783 6.597 1.00 . A A . 2 ALA HB3 1 1
11 14608 1 1 2 ALA N N -14.221 2.880 3.403 1.00 . A A . 2 ALA N 1 1
11 14609 1 1 2 ALA O O -11.651 2.926 5.728 1.00 . A A . 2 ALA O 1 1
11 14610 1 1 3 GLU C C -10.985 0.181 5.348 1.00 . A A . 3 GLU C 1 1
11 14611 1 1 3 GLU CA C -12.314 0.271 6.080 1.00 . A A . 3 GLU CA 1 1
11 14612 1 1 3 GLU CB C -13.077 -1.001 5.893 1.00 . A A . 3 GLU CB 1 1
11 14613 1 1 3 GLU CD C -15.312 -2.050 6.114 1.00 . A A . 3 GLU CD 1 1
11 14614 1 1 3 GLU CG C -14.415 -0.970 6.581 1.00 . A A . 3 GLU CG 1 1
11 14615 1 1 3 GLU H H -14.090 1.222 5.453 1.00 . A A . 3 GLU H 1 1
11 14616 1 1 3 GLU HA H -12.194 0.483 7.130 1.00 . A A . 3 GLU HA 1 1
11 14617 1 1 3 GLU HB2 H -13.235 -1.165 4.835 1.00 . A A . 3 GLU HB2 1 1
11 14618 1 1 3 GLU HB3 H -12.512 -1.836 6.283 1.00 . A A . 3 GLU HB3 1 1
11 14619 1 1 3 GLU HG2 H -14.209 -1.130 7.624 1.00 . A A . 3 GLU HG2 1 1
11 14620 1 1 3 GLU HG3 H -14.887 -0.013 6.450 1.00 . A A . 3 GLU HG3 1 1
11 14621 1 1 3 GLU N N -13.115 1.307 5.428 1.00 . A A . 3 GLU N 1 1
11 14622 1 1 3 GLU O O -9.931 0.127 5.964 1.00 . A A . 3 GLU O 1 1
11 14623 1 1 3 GLU OE1 O -15.654 -2.026 4.885 1.00 . A A . 3 GLU OE1 1 1
11 14624 1 1 3 GLU OE2 O -15.670 -2.924 6.932 1.00 . A A . 3 GLU OE2 1 1
11 14625 1 1 4 TYR C C -9.084 1.536 3.520 1.00 . A A . 4 TYR C 1 1
11 14626 1 1 4 TYR CA C -9.909 0.271 3.155 1.00 . A A . 4 TYR CA 1 1
11 14627 1 1 4 TYR CB C -10.262 0.284 1.674 1.00 . A A . 4 TYR CB 1 1
11 14628 1 1 4 TYR CD1 C -8.317 -1.108 0.862 1.00 . A A . 4 TYR CD1 1 1
11 14629 1 1 4 TYR CD2 C -8.763 0.941 -0.269 1.00 . A A . 4 TYR CD2 1 1
11 14630 1 1 4 TYR CE1 C -7.270 -1.374 0.001 1.00 . A A . 4 TYR CE1 1 1
11 14631 1 1 4 TYR CE2 C -7.724 0.671 -1.136 1.00 . A A . 4 TYR CE2 1 1
11 14632 1 1 4 TYR CG C -9.081 0.056 0.750 1.00 . A A . 4 TYR CG 1 1
11 14633 1 1 4 TYR CZ C -6.976 -0.486 -0.995 1.00 . A A . 4 TYR CZ 1 1
11 14634 1 1 4 TYR H H -12.059 0.270 3.918 1.00 . A A . 4 TYR H 1 1
11 14635 1 1 4 TYR HA H -9.379 -0.637 3.416 1.00 . A A . 4 TYR HA 1 1
11 14636 1 1 4 TYR HB2 H -10.923 -0.555 1.521 1.00 . A A . 4 TYR HB2 1 1
11 14637 1 1 4 TYR HB3 H -10.751 1.207 1.400 1.00 . A A . 4 TYR HB3 1 1
11 14638 1 1 4 TYR HD1 H -8.551 -1.817 1.643 1.00 . A A . 4 TYR HD1 1 1
11 14639 1 1 4 TYR HD2 H -9.328 1.853 -0.399 1.00 . A A . 4 TYR HD2 1 1
11 14640 1 1 4 TYR HE1 H -6.693 -2.280 0.119 1.00 . A A . 4 TYR HE1 1 1
11 14641 1 1 4 TYR HE2 H -7.507 1.377 -1.919 1.00 . A A . 4 TYR HE2 1 1
11 14642 1 1 4 TYR HH H -6.261 -0.682 -2.770 1.00 . A A . 4 TYR HH 1 1
11 14643 1 1 4 TYR N N -11.085 0.238 4.016 1.00 . A A . 4 TYR N 1 1
11 14644 1 1 4 TYR O O -7.892 1.480 3.665 1.00 . A A . 4 TYR O 1 1
11 14645 1 1 4 TYR OH O -5.934 -0.754 -1.862 1.00 . A A . 4 TYR OH 1 1
11 14646 1 1 5 GLY C C -8.359 3.822 5.301 1.00 . A A . 5 GLY C 1 1
11 14647 1 1 5 GLY CA C -9.197 3.941 4.037 1.00 . A A . 5 GLY CA 1 1
11 14648 1 1 5 GLY H H -10.747 2.465 3.473 1.00 . A A . 5 GLY H 1 1
11 14649 1 1 5 GLY HA2 H -8.569 4.268 3.220 1.00 . A A . 5 GLY HA2 1 1
11 14650 1 1 5 GLY HA3 H -9.978 4.669 4.193 1.00 . A A . 5 GLY HA3 1 1
11 14651 1 1 5 GLY N N -9.804 2.661 3.678 1.00 . A A . 5 GLY N 1 1
11 14652 1 1 5 GLY O O -7.194 4.219 5.308 1.00 . A A . 5 GLY O 1 1
11 14653 1 1 6 THR C C -7.087 1.876 7.219 1.00 . A A . 6 THR C 1 1
11 14654 1 1 6 THR CA C -8.198 2.889 7.529 1.00 . A A . 6 THR CA 1 1
11 14655 1 1 6 THR CB C -9.176 2.350 8.558 1.00 . A A . 6 THR CB 1 1
11 14656 1 1 6 THR CG2 C -8.514 2.177 9.881 1.00 . A A . 6 THR CG2 1 1
11 14657 1 1 6 THR H H -9.822 2.819 6.311 1.00 . A A . 6 THR H 1 1
11 14658 1 1 6 THR HA H -7.712 3.778 7.928 1.00 . A A . 6 THR HA 1 1
11 14659 1 1 6 THR HB H -9.526 1.395 8.206 1.00 . A A . 6 THR HB 1 1
11 14660 1 1 6 THR HG1 H -9.825 4.157 8.760 1.00 . A A . 6 THR HG1 1 1
11 14661 1 1 6 THR HG21 H -8.223 3.151 10.241 1.00 . A A . 6 THR HG21 1 1
11 14662 1 1 6 THR HG22 H -7.644 1.553 9.733 1.00 . A A . 6 THR HG22 1 1
11 14663 1 1 6 THR HG23 H -9.216 1.704 10.550 1.00 . A A . 6 THR HG23 1 1
11 14664 1 1 6 THR N N -8.906 3.171 6.323 1.00 . A A . 6 THR N 1 1
11 14665 1 1 6 THR O O -6.077 2.034 7.671 1.00 . A A . 6 THR O 1 1
11 14666 1 1 6 THR OG1 O -10.246 3.292 8.706 1.00 . A A . 6 THR OG1 1 1
11 14667 1 1 7 LEU C C -5.023 0.454 5.614 1.00 . A A . 7 LEU C 1 1
11 14668 1 1 7 LEU CA C -6.317 -0.212 6.113 1.00 . A A . 7 LEU CA 1 1
11 14669 1 1 7 LEU CB C -6.789 -1.113 4.991 1.00 . A A . 7 LEU CB 1 1
11 14670 1 1 7 LEU CD1 C -5.227 -2.996 5.513 1.00 . A A . 7 LEU CD1 1 1
11 14671 1 1 7 LEU CD2 C -6.123 -2.682 3.174 1.00 . A A . 7 LEU CD2 1 1
11 14672 1 1 7 LEU CG C -5.703 -2.024 4.459 1.00 . A A . 7 LEU CG 1 1
11 14673 1 1 7 LEU H H -8.340 0.787 6.365 1.00 . A A . 7 LEU H 1 1
11 14674 1 1 7 LEU HA H -6.119 -0.817 6.986 1.00 . A A . 7 LEU HA 1 1
11 14675 1 1 7 LEU HB2 H -7.610 -1.717 5.350 1.00 . A A . 7 LEU HB2 1 1
11 14676 1 1 7 LEU HB3 H -7.129 -0.498 4.173 1.00 . A A . 7 LEU HB3 1 1
11 14677 1 1 7 LEU HD11 H -4.702 -3.816 5.051 1.00 . A A . 7 LEU HD11 1 1
11 14678 1 1 7 LEU HD12 H -6.078 -3.366 6.063 1.00 . A A . 7 LEU HD12 1 1
11 14679 1 1 7 LEU HD13 H -4.562 -2.479 6.190 1.00 . A A . 7 LEU HD13 1 1
11 14680 1 1 7 LEU HD21 H -7.134 -2.361 2.949 1.00 . A A . 7 LEU HD21 1 1
11 14681 1 1 7 LEU HD22 H -6.097 -3.755 3.266 1.00 . A A . 7 LEU HD22 1 1
11 14682 1 1 7 LEU HD23 H -5.469 -2.376 2.369 1.00 . A A . 7 LEU HD23 1 1
11 14683 1 1 7 LEU HG H -4.851 -1.393 4.250 1.00 . A A . 7 LEU HG 1 1
11 14684 1 1 7 LEU N N -7.361 0.822 6.435 1.00 . A A . 7 LEU N 1 1
11 14685 1 1 7 LEU O O -3.923 0.187 6.120 1.00 . A A . 7 LEU O 1 1
11 14686 1 1 8 LEU C C -3.376 2.866 5.280 1.00 . A A . 8 LEU C 1 1
11 14687 1 1 8 LEU CA C -4.073 2.131 4.160 1.00 . A A . 8 LEU CA 1 1
11 14688 1 1 8 LEU CB C -4.508 3.121 3.053 1.00 . A A . 8 LEU CB 1 1
11 14689 1 1 8 LEU CD1 C -5.764 1.426 1.670 1.00 . A A . 8 LEU CD1 1 1
11 14690 1 1 8 LEU CD2 C -5.353 3.659 0.743 1.00 . A A . 8 LEU CD2 1 1
11 14691 1 1 8 LEU CG C -4.809 2.557 1.641 1.00 . A A . 8 LEU CG 1 1
11 14692 1 1 8 LEU H H -6.146 1.323 4.455 1.00 . A A . 8 LEU H 1 1
11 14693 1 1 8 LEU HA H -3.364 1.431 3.740 1.00 . A A . 8 LEU HA 1 1
11 14694 1 1 8 LEU HB2 H -5.393 3.642 3.387 1.00 . A A . 8 LEU HB2 1 1
11 14695 1 1 8 LEU HB3 H -3.682 3.817 2.968 1.00 . A A . 8 LEU HB3 1 1
11 14696 1 1 8 LEU HD11 H -6.773 1.806 1.732 1.00 . A A . 8 LEU HD11 1 1
11 14697 1 1 8 LEU HD12 H -5.560 0.806 2.534 1.00 . A A . 8 LEU HD12 1 1
11 14698 1 1 8 LEU HD13 H -5.656 0.840 0.769 1.00 . A A . 8 LEU HD13 1 1
11 14699 1 1 8 LEU HD21 H -6.368 3.439 0.452 1.00 . A A . 8 LEU HD21 1 1
11 14700 1 1 8 LEU HD22 H -4.730 3.731 -0.135 1.00 . A A . 8 LEU HD22 1 1
11 14701 1 1 8 LEU HD23 H -5.320 4.594 1.279 1.00 . A A . 8 LEU HD23 1 1
11 14702 1 1 8 LEU HG H -3.891 2.207 1.192 1.00 . A A . 8 LEU HG 1 1
11 14703 1 1 8 LEU N N -5.187 1.350 4.683 1.00 . A A . 8 LEU N 1 1
11 14704 1 1 8 LEU O O -2.200 2.735 5.476 1.00 . A A . 8 LEU O 1 1
11 14705 1 1 9 GLN C C -3.268 3.124 8.490 1.00 . A A . 9 GLN C 1 1
11 14706 1 1 9 GLN CA C -3.819 4.046 7.343 1.00 . A A . 9 GLN CA 1 1
11 14707 1 1 9 GLN CB C -5.048 4.850 7.715 1.00 . A A . 9 GLN CB 1 1
11 14708 1 1 9 GLN CD C -6.137 6.431 9.218 1.00 . A A . 9 GLN CD 1 1
11 14709 1 1 9 GLN CG C -5.078 5.405 9.061 1.00 . A A . 9 GLN CG 1 1
11 14710 1 1 9 GLN H H -5.110 3.168 6.051 1.00 . A A . 9 GLN H 1 1
11 14711 1 1 9 GLN HA H -3.040 4.761 7.125 1.00 . A A . 9 GLN HA 1 1
11 14712 1 1 9 GLN HB2 H -5.165 5.670 7.024 1.00 . A A . 9 GLN HB2 1 1
11 14713 1 1 9 GLN HB3 H -5.901 4.197 7.620 1.00 . A A . 9 GLN HB3 1 1
11 14714 1 1 9 GLN HE21 H -4.722 7.817 9.200 1.00 . A A . 9 GLN HE21 1 1
11 14715 1 1 9 GLN HE22 H -6.357 8.395 9.353 1.00 . A A . 9 GLN HE22 1 1
11 14716 1 1 9 GLN HG2 H -5.473 4.530 9.570 1.00 . A A . 9 GLN HG2 1 1
11 14717 1 1 9 GLN HG3 H -4.115 5.731 9.414 1.00 . A A . 9 GLN HG3 1 1
11 14718 1 1 9 GLN N N -4.157 3.394 6.112 1.00 . A A . 9 GLN N 1 1
11 14719 1 1 9 GLN NE2 N -5.702 7.670 9.272 1.00 . A A . 9 GLN NE2 1 1
11 14720 1 1 9 GLN O O -2.351 3.507 9.189 1.00 . A A . 9 GLN O 1 1
11 14721 1 1 9 GLN OE1 O -7.335 6.137 9.168 1.00 . A A . 9 GLN OE1 1 1
11 14722 1 1 10 ASP C C -1.819 0.527 9.169 1.00 . A A . 10 ASP C 1 1
11 14723 1 1 10 ASP CA C -3.249 0.857 9.423 1.00 . A A . 10 ASP CA 1 1
11 14724 1 1 10 ASP CB C -4.105 -0.447 9.338 1.00 . A A . 10 ASP CB 1 1
11 14725 1 1 10 ASP CG C -5.521 -0.358 9.917 1.00 . A A . 10 ASP CG 1 1
11 14726 1 1 10 ASP H H -4.124 1.751 7.647 1.00 . A A . 10 ASP H 1 1
11 14727 1 1 10 ASP HA H -3.322 1.242 10.427 1.00 . A A . 10 ASP HA 1 1
11 14728 1 1 10 ASP HB2 H -4.222 -0.704 8.295 1.00 . A A . 10 ASP HB2 1 1
11 14729 1 1 10 ASP HB3 H -3.587 -1.255 9.834 1.00 . A A . 10 ASP HB3 1 1
11 14730 1 1 10 ASP N N -3.719 1.908 8.523 1.00 . A A . 10 ASP N 1 1
11 14731 1 1 10 ASP O O -0.979 0.643 10.056 1.00 . A A . 10 ASP O 1 1
11 14732 1 1 10 ASP OD1 O -5.851 0.660 10.551 1.00 . A A . 10 ASP OD1 1 1
11 14733 1 1 10 ASP OD2 O -6.295 -1.376 9.803 1.00 . A A . 10 ASP OD2 1 1
11 14734 1 1 11 LEU C C 0.676 1.491 7.527 1.00 . A A . 11 LEU C 1 1
11 14735 1 1 11 LEU CA C -0.144 0.178 7.477 1.00 . A A . 11 LEU CA 1 1
11 14736 1 1 11 LEU CB C -0.061 -0.624 6.197 1.00 . A A . 11 LEU CB 1 1
11 14737 1 1 11 LEU CD1 C 0.319 0.932 4.345 1.00 . A A . 11 LEU CD1 1 1
11 14738 1 1 11 LEU CD2 C -1.165 -1.112 4.040 1.00 . A A . 11 LEU CD2 1 1
11 14739 1 1 11 LEU CG C -0.651 -0.035 4.973 1.00 . A A . 11 LEU CG 1 1
11 14740 1 1 11 LEU H H -2.086 0.624 7.193 1.00 . A A . 11 LEU H 1 1
11 14741 1 1 11 LEU HA H 0.303 -0.421 8.259 1.00 . A A . 11 LEU HA 1 1
11 14742 1 1 11 LEU HB2 H 0.999 -0.701 6.004 1.00 . A A . 11 LEU HB2 1 1
11 14743 1 1 11 LEU HB3 H -0.476 -1.604 6.374 1.00 . A A . 11 LEU HB3 1 1
11 14744 1 1 11 LEU HD11 H -0.180 1.870 4.159 1.00 . A A . 11 LEU HD11 1 1
11 14745 1 1 11 LEU HD12 H 0.710 0.536 3.420 1.00 . A A . 11 LEU HD12 1 1
11 14746 1 1 11 LEU HD13 H 1.124 1.096 5.046 1.00 . A A . 11 LEU HD13 1 1
11 14747 1 1 11 LEU HD21 H -1.938 -0.704 3.401 1.00 . A A . 11 LEU HD21 1 1
11 14748 1 1 11 LEU HD22 H -1.579 -1.921 4.630 1.00 . A A . 11 LEU HD22 1 1
11 14749 1 1 11 LEU HD23 H -0.358 -1.496 3.434 1.00 . A A . 11 LEU HD23 1 1
11 14750 1 1 11 LEU HG H -1.493 0.557 5.301 1.00 . A A . 11 LEU HG 1 1
11 14751 1 1 11 LEU N N -1.492 0.322 7.917 1.00 . A A . 11 LEU N 1 1
11 14752 1 1 11 LEU O O 1.779 1.484 7.968 1.00 . A A . 11 LEU O 1 1
11 14753 1 1 12 THR C C 0.979 4.336 8.692 1.00 . A A . 12 THR C 1 1
11 14754 1 1 12 THR CA C 0.525 3.966 7.254 1.00 . A A . 12 THR CA 1 1
11 14755 1 1 12 THR CB C -0.505 4.939 6.655 1.00 . A A . 12 THR CB 1 1
11 14756 1 1 12 THR CG2 C -0.204 6.353 6.876 1.00 . A A . 12 THR CG2 1 1
11 14757 1 1 12 THR H H -0.948 2.440 7.078 1.00 . A A . 12 THR H 1 1
11 14758 1 1 12 THR HA H 1.408 3.988 6.633 1.00 . A A . 12 THR HA 1 1
11 14759 1 1 12 THR HB H -1.457 4.710 7.110 1.00 . A A . 12 THR HB 1 1
11 14760 1 1 12 THR HG1 H -1.163 3.929 5.129 1.00 . A A . 12 THR HG1 1 1
11 14761 1 1 12 THR HG21 H -0.223 6.772 5.879 1.00 . A A . 12 THR HG21 1 1
11 14762 1 1 12 THR HG22 H 0.756 6.434 7.355 1.00 . A A . 12 THR HG22 1 1
11 14763 1 1 12 THR HG23 H -1.025 6.713 7.487 1.00 . A A . 12 THR HG23 1 1
11 14764 1 1 12 THR N N 0.007 2.617 7.174 1.00 . A A . 12 THR N 1 1
11 14765 1 1 12 THR O O 2.042 4.907 8.870 1.00 . A A . 12 THR O 1 1
11 14766 1 1 12 THR OG1 O -0.631 4.726 5.255 1.00 . A A . 12 THR OG1 1 1
11 14767 1 1 13 ASN C C 1.938 3.345 11.420 1.00 . A A . 13 ASN C 1 1
11 14768 1 1 13 ASN CA C 0.646 4.082 11.132 1.00 . A A . 13 ASN CA 1 1
11 14769 1 1 13 ASN CB C -0.439 3.698 12.173 1.00 . A A . 13 ASN CB 1 1
11 14770 1 1 13 ASN CG C -1.666 4.602 12.166 1.00 . A A . 13 ASN CG 1 1
11 14771 1 1 13 ASN H H -0.565 3.374 9.481 1.00 . A A . 13 ASN H 1 1
11 14772 1 1 13 ASN HA H 0.880 5.133 11.231 1.00 . A A . 13 ASN HA 1 1
11 14773 1 1 13 ASN HB2 H -0.782 2.695 11.968 1.00 . A A . 13 ASN HB2 1 1
11 14774 1 1 13 ASN HB3 H -0.001 3.728 13.157 1.00 . A A . 13 ASN HB3 1 1
11 14775 1 1 13 ASN HD21 H -2.851 3.057 11.905 1.00 . A A . 13 ASN HD21 1 1
11 14776 1 1 13 ASN HD22 H -3.641 4.579 11.996 1.00 . A A . 13 ASN HD22 1 1
11 14777 1 1 13 ASN N N 0.237 3.895 9.705 1.00 . A A . 13 ASN N 1 1
11 14778 1 1 13 ASN ND2 N -2.832 4.030 12.011 1.00 . A A . 13 ASN ND2 1 1
11 14779 1 1 13 ASN O O 2.756 3.777 12.217 1.00 . A A . 13 ASN O 1 1
11 14780 1 1 13 ASN OD1 O -1.559 5.817 12.342 1.00 . A A . 13 ASN OD1 1 1
11 14781 1 1 14 ASN C C 4.366 1.811 9.839 1.00 . A A . 14 ASN C 1 1
11 14782 1 1 14 ASN CA C 3.318 1.422 10.861 1.00 . A A . 14 ASN CA 1 1
11 14783 1 1 14 ASN CB C 2.976 -0.075 10.733 1.00 . A A . 14 ASN CB 1 1
11 14784 1 1 14 ASN CG C 2.158 -0.574 11.911 1.00 . A A . 14 ASN CG 1 1
11 14785 1 1 14 ASN H H 1.425 1.975 10.088 1.00 . A A . 14 ASN H 1 1
11 14786 1 1 14 ASN HA H 3.727 1.597 11.845 1.00 . A A . 14 ASN HA 1 1
11 14787 1 1 14 ASN HB2 H 2.443 -0.245 9.805 1.00 . A A . 14 ASN HB2 1 1
11 14788 1 1 14 ASN HB3 H 3.902 -0.632 10.697 1.00 . A A . 14 ASN HB3 1 1
11 14789 1 1 14 ASN HD21 H 0.519 -0.779 10.802 1.00 . A A . 14 ASN HD21 1 1
11 14790 1 1 14 ASN HD22 H 0.395 -1.195 12.469 1.00 . A A . 14 ASN HD22 1 1
11 14791 1 1 14 ASN N N 2.116 2.241 10.732 1.00 . A A . 14 ASN N 1 1
11 14792 1 1 14 ASN ND2 N 0.908 -0.881 11.698 1.00 . A A . 14 ASN ND2 1 1
11 14793 1 1 14 ASN O O 5.474 1.283 9.846 1.00 . A A . 14 ASN O 1 1
11 14794 1 1 14 ASN OD1 O 2.640 -0.614 13.030 1.00 . A A . 14 ASN OD1 1 1
11 14795 1 1 15 ILE C C 5.885 4.269 8.558 1.00 . A A . 15 ILE C 1 1
11 14796 1 1 15 ILE CA C 4.931 3.244 8.015 1.00 . A A . 15 ILE CA 1 1
11 14797 1 1 15 ILE CB C 4.188 3.764 6.719 1.00 . A A . 15 ILE CB 1 1
11 14798 1 1 15 ILE CD1 C 4.986 1.883 5.318 1.00 . A A . 15 ILE CD1 1 1
11 14799 1 1 15 ILE CG1 C 3.778 2.619 5.858 1.00 . A A . 15 ILE CG1 1 1
11 14800 1 1 15 ILE CG2 C 4.972 4.760 5.899 1.00 . A A . 15 ILE CG2 1 1
11 14801 1 1 15 ILE H H 3.144 3.174 9.087 1.00 . A A . 15 ILE H 1 1
11 14802 1 1 15 ILE HA H 5.487 2.366 7.714 1.00 . A A . 15 ILE HA 1 1
11 14803 1 1 15 ILE HB H 3.291 4.264 7.048 1.00 . A A . 15 ILE HB 1 1
11 14804 1 1 15 ILE HD11 H 4.885 0.826 5.501 1.00 . A A . 15 ILE HD11 1 1
11 14805 1 1 15 ILE HD12 H 5.889 2.254 5.784 1.00 . A A . 15 ILE HD12 1 1
11 14806 1 1 15 ILE HD13 H 5.040 2.077 4.258 1.00 . A A . 15 ILE HD13 1 1
11 14807 1 1 15 ILE HG12 H 3.190 1.933 6.450 1.00 . A A . 15 ILE HG12 1 1
11 14808 1 1 15 ILE HG13 H 3.205 2.986 5.020 1.00 . A A . 15 ILE HG13 1 1
11 14809 1 1 15 ILE HG21 H 5.778 4.237 5.409 1.00 . A A . 15 ILE HG21 1 1
11 14810 1 1 15 ILE HG22 H 5.351 5.535 6.545 1.00 . A A . 15 ILE HG22 1 1
11 14811 1 1 15 ILE HG23 H 4.288 5.156 5.164 1.00 . A A . 15 ILE HG23 1 1
11 14812 1 1 15 ILE N N 4.025 2.752 8.995 1.00 . A A . 15 ILE N 1 1
11 14813 1 1 15 ILE O O 5.562 5.454 8.743 1.00 . A A . 15 ILE O 1 1
11 14814 1 1 16 THR C C 8.585 5.161 7.507 1.00 . A A . 16 THR C 1 1
11 14815 1 1 16 THR CA C 8.139 4.721 8.843 1.00 . A A . 16 THR CA 1 1
11 14816 1 1 16 THR CB C 9.325 4.070 9.533 1.00 . A A . 16 THR CB 1 1
11 14817 1 1 16 THR CG2 C 8.919 3.522 10.831 1.00 . A A . 16 THR CG2 1 1
11 14818 1 1 16 THR H H 7.328 2.963 8.340 1.00 . A A . 16 THR H 1 1
11 14819 1 1 16 THR HA H 7.807 5.561 9.432 1.00 . A A . 16 THR HA 1 1
11 14820 1 1 16 THR HB H 10.069 4.830 9.698 1.00 . A A . 16 THR HB 1 1
11 14821 1 1 16 THR HG1 H 9.543 2.178 9.073 1.00 . A A . 16 THR HG1 1 1
11 14822 1 1 16 THR HG21 H 8.470 2.563 10.620 1.00 . A A . 16 THR HG21 1 1
11 14823 1 1 16 THR HG22 H 8.194 4.204 11.247 1.00 . A A . 16 THR HG22 1 1
11 14824 1 1 16 THR HG23 H 9.813 3.445 11.432 1.00 . A A . 16 THR HG23 1 1
11 14825 1 1 16 THR N N 7.084 3.863 8.628 1.00 . A A . 16 THR N 1 1
11 14826 1 1 16 THR O O 8.317 4.453 6.502 1.00 . A A . 16 THR O 1 1
11 14827 1 1 16 THR OG1 O 9.867 3.037 8.743 1.00 . A A . 16 THR OG1 1 1
11 14828 1 1 17 LEU C C 10.716 5.562 5.653 1.00 . A A . 17 LEU C 1 1
11 14829 1 1 17 LEU CA C 9.888 6.700 6.230 1.00 . A A . 17 LEU CA 1 1
11 14830 1 1 17 LEU CB C 10.772 7.936 6.400 1.00 . A A . 17 LEU CB 1 1
11 14831 1 1 17 LEU CD1 C 11.115 10.352 6.822 1.00 . A A . 17 LEU CD1 1 1
11 14832 1 1 17 LEU CD2 C 9.216 9.554 5.458 1.00 . A A . 17 LEU CD2 1 1
11 14833 1 1 17 LEU CG C 10.081 9.249 6.645 1.00 . A A . 17 LEU CG 1 1
11 14834 1 1 17 LEU H H 9.202 6.631 8.383 1.00 . A A . 17 LEU H 1 1
11 14835 1 1 17 LEU HA H 9.101 6.919 5.516 1.00 . A A . 17 LEU HA 1 1
11 14836 1 1 17 LEU HB2 H 11.437 7.743 7.228 1.00 . A A . 17 LEU HB2 1 1
11 14837 1 1 17 LEU HB3 H 11.376 8.035 5.512 1.00 . A A . 17 LEU HB3 1 1
11 14838 1 1 17 LEU HD11 H 11.674 10.162 7.726 1.00 . A A . 17 LEU HD11 1 1
11 14839 1 1 17 LEU HD12 H 10.616 11.305 6.893 1.00 . A A . 17 LEU HD12 1 1
11 14840 1 1 17 LEU HD13 H 11.784 10.374 5.974 1.00 . A A . 17 LEU HD13 1 1
11 14841 1 1 17 LEU HD21 H 8.196 9.281 5.689 1.00 . A A . 17 LEU HD21 1 1
11 14842 1 1 17 LEU HD22 H 9.553 8.980 4.606 1.00 . A A . 17 LEU HD22 1 1
11 14843 1 1 17 LEU HD23 H 9.263 10.609 5.228 1.00 . A A . 17 LEU HD23 1 1
11 14844 1 1 17 LEU HG H 9.449 9.222 7.514 1.00 . A A . 17 LEU HG 1 1
11 14845 1 1 17 LEU N N 9.271 6.261 7.475 1.00 . A A . 17 LEU N 1 1
11 14846 1 1 17 LEU O O 10.617 5.270 4.478 1.00 . A A . 17 LEU O 1 1
11 14847 1 1 18 GLU C C 11.612 2.613 5.556 1.00 . A A . 18 GLU C 1 1
11 14848 1 1 18 GLU CA C 12.386 3.823 6.115 1.00 . A A . 18 GLU CA 1 1
11 14849 1 1 18 GLU CB C 13.253 3.429 7.304 1.00 . A A . 18 GLU CB 1 1
11 14850 1 1 18 GLU CD C 14.889 4.285 9.058 1.00 . A A . 18 GLU CD 1 1
11 14851 1 1 18 GLU CG C 14.046 4.612 7.855 1.00 . A A . 18 GLU CG 1 1
11 14852 1 1 18 GLU H H 11.501 5.249 7.441 1.00 . A A . 18 GLU H 1 1
11 14853 1 1 18 GLU HA H 13.017 4.226 5.340 1.00 . A A . 18 GLU HA 1 1
11 14854 1 1 18 GLU HB2 H 12.623 3.028 8.083 1.00 . A A . 18 GLU HB2 1 1
11 14855 1 1 18 GLU HB3 H 13.953 2.678 6.971 1.00 . A A . 18 GLU HB3 1 1
11 14856 1 1 18 GLU HG2 H 14.715 4.953 7.076 1.00 . A A . 18 GLU HG2 1 1
11 14857 1 1 18 GLU HG3 H 13.367 5.414 8.113 1.00 . A A . 18 GLU HG3 1 1
11 14858 1 1 18 GLU N N 11.489 4.899 6.525 1.00 . A A . 18 GLU N 1 1
11 14859 1 1 18 GLU O O 11.945 2.120 4.488 1.00 . A A . 18 GLU O 1 1
11 14860 1 1 18 GLU OE1 O 14.896 3.146 9.509 1.00 . A A . 18 GLU OE1 1 1
11 14861 1 1 18 GLU OE2 O 15.530 5.206 9.599 1.00 . A A . 18 GLU OE2 1 1
11 14862 1 1 19 ASP C C 9.206 1.367 4.489 1.00 . A A . 19 ASP C 1 1
11 14863 1 1 19 ASP CA C 9.782 1.020 5.844 1.00 . A A . 19 ASP CA 1 1
11 14864 1 1 19 ASP CB C 8.713 0.601 6.897 1.00 . A A . 19 ASP CB 1 1
11 14865 1 1 19 ASP CG C 9.300 0.024 8.196 1.00 . A A . 19 ASP CG 1 1
11 14866 1 1 19 ASP H H 10.595 2.617 7.146 1.00 . A A . 19 ASP H 1 1
11 14867 1 1 19 ASP HA H 10.446 0.197 5.614 1.00 . A A . 19 ASP HA 1 1
11 14868 1 1 19 ASP HB2 H 8.194 1.491 7.234 1.00 . A A . 19 ASP HB2 1 1
11 14869 1 1 19 ASP HB3 H 8.015 -0.114 6.486 1.00 . A A . 19 ASP HB3 1 1
11 14870 1 1 19 ASP N N 10.597 2.155 6.282 1.00 . A A . 19 ASP N 1 1
11 14871 1 1 19 ASP O O 9.223 0.553 3.560 1.00 . A A . 19 ASP O 1 1
11 14872 1 1 19 ASP OD1 O 9.970 -1.032 8.174 1.00 . A A . 19 ASP OD1 1 1
11 14873 1 1 19 ASP OD2 O 9.104 0.641 9.268 1.00 . A A . 19 ASP OD2 1 1
11 14874 1 1 20 LEU C C 9.052 2.969 1.991 1.00 . A A . 20 LEU C 1 1
11 14875 1 1 20 LEU CA C 8.010 2.966 3.094 1.00 . A A . 20 LEU CA 1 1
11 14876 1 1 20 LEU CB C 7.413 4.324 3.142 1.00 . A A . 20 LEU CB 1 1
11 14877 1 1 20 LEU CD1 C 5.322 3.665 1.898 1.00 . A A . 20 LEU CD1 1 1
11 14878 1 1 20 LEU CD2 C 6.063 6.055 2.004 1.00 . A A . 20 LEU CD2 1 1
11 14879 1 1 20 LEU CG C 6.514 4.632 1.962 1.00 . A A . 20 LEU CG 1 1
11 14880 1 1 20 LEU H H 8.333 2.994 5.201 1.00 . A A . 20 LEU H 1 1
11 14881 1 1 20 LEU HA H 7.256 2.265 2.762 1.00 . A A . 20 LEU HA 1 1
11 14882 1 1 20 LEU HB2 H 6.936 4.562 4.078 1.00 . A A . 20 LEU HB2 1 1
11 14883 1 1 20 LEU HB3 H 8.271 4.961 2.968 1.00 . A A . 20 LEU HB3 1 1
11 14884 1 1 20 LEU HD11 H 4.415 4.188 2.158 1.00 . A A . 20 LEU HD11 1 1
11 14885 1 1 20 LEU HD12 H 5.472 2.844 2.590 1.00 . A A . 20 LEU HD12 1 1
11 14886 1 1 20 LEU HD13 H 5.222 3.241 0.908 1.00 . A A . 20 LEU HD13 1 1
11 14887 1 1 20 LEU HD21 H 5.540 6.245 2.929 1.00 . A A . 20 LEU HD21 1 1
11 14888 1 1 20 LEU HD22 H 5.392 6.237 1.176 1.00 . A A . 20 LEU HD22 1 1
11 14889 1 1 20 LEU HD23 H 6.925 6.701 1.928 1.00 . A A . 20 LEU HD23 1 1
11 14890 1 1 20 LEU HG H 7.088 4.467 1.064 1.00 . A A . 20 LEU HG 1 1
11 14891 1 1 20 LEU N N 8.610 2.537 4.375 1.00 . A A . 20 LEU N 1 1
11 14892 1 1 20 LEU O O 8.764 2.564 0.880 1.00 . A A . 20 LEU O 1 1
11 14893 1 1 21 GLU C C 11.618 2.054 0.859 1.00 . A A . 21 GLU C 1 1
11 14894 1 1 21 GLU CA C 11.412 3.437 1.385 1.00 . A A . 21 GLU CA 1 1
11 14895 1 1 21 GLU CB C 12.730 3.907 2.041 1.00 . A A . 21 GLU CB 1 1
11 14896 1 1 21 GLU CD C 12.587 6.316 1.359 1.00 . A A . 21 GLU CD 1 1
11 14897 1 1 21 GLU CG C 12.721 5.345 2.489 1.00 . A A . 21 GLU CG 1 1
11 14898 1 1 21 GLU H H 10.387 3.727 3.259 1.00 . A A . 21 GLU H 1 1
11 14899 1 1 21 GLU HA H 11.135 4.128 0.603 1.00 . A A . 21 GLU HA 1 1
11 14900 1 1 21 GLU HB2 H 12.939 3.292 2.904 1.00 . A A . 21 GLU HB2 1 1
11 14901 1 1 21 GLU HB3 H 13.526 3.766 1.324 1.00 . A A . 21 GLU HB3 1 1
11 14902 1 1 21 GLU HG2 H 11.825 5.467 3.081 1.00 . A A . 21 GLU HG2 1 1
11 14903 1 1 21 GLU HG3 H 13.603 5.574 3.068 1.00 . A A . 21 GLU HG3 1 1
11 14904 1 1 21 GLU N N 10.279 3.417 2.330 1.00 . A A . 21 GLU N 1 1
11 14905 1 1 21 GLU O O 11.948 1.867 -0.298 1.00 . A A . 21 GLU O 1 1
11 14906 1 1 21 GLU OE1 O 12.572 5.880 0.174 1.00 . A A . 21 GLU OE1 1 1
11 14907 1 1 21 GLU OE2 O 12.476 7.495 1.614 1.00 . A A . 21 GLU OE2 1 1
11 14908 1 1 22 GLN C C 10.518 -0.712 0.457 1.00 . A A . 22 GLN C 1 1
11 14909 1 1 22 GLN CA C 11.609 -0.260 1.436 1.00 . A A . 22 GLN CA 1 1
11 14910 1 1 22 GLN CB C 11.612 -1.109 2.697 1.00 . A A . 22 GLN CB 1 1
11 14911 1 1 22 GLN CD C 13.403 -2.608 1.931 1.00 . A A . 22 GLN CD 1 1
11 14912 1 1 22 GLN CG C 11.993 -2.512 2.404 1.00 . A A . 22 GLN CG 1 1
11 14913 1 1 22 GLN H H 11.194 1.517 2.597 1.00 . A A . 22 GLN H 1 1
11 14914 1 1 22 GLN HA H 12.554 -0.351 0.934 1.00 . A A . 22 GLN HA 1 1
11 14915 1 1 22 GLN HB2 H 12.304 -0.692 3.414 1.00 . A A . 22 GLN HB2 1 1
11 14916 1 1 22 GLN HB3 H 10.614 -1.102 3.106 1.00 . A A . 22 GLN HB3 1 1
11 14917 1 1 22 GLN HE21 H 12.689 -3.010 0.220 1.00 . A A . 22 GLN HE21 1 1
11 14918 1 1 22 GLN HE22 H 14.431 -2.944 0.321 1.00 . A A . 22 GLN HE22 1 1
11 14919 1 1 22 GLN HG2 H 11.784 -3.192 3.213 1.00 . A A . 22 GLN HG2 1 1
11 14920 1 1 22 GLN HG3 H 11.388 -2.761 1.540 1.00 . A A . 22 GLN HG3 1 1
11 14921 1 1 22 GLN N N 11.406 1.107 1.733 1.00 . A A . 22 GLN N 1 1
11 14922 1 1 22 GLN NE2 N 13.532 -2.891 0.704 1.00 . A A . 22 GLN NE2 1 1
11 14923 1 1 22 GLN O O 10.810 -1.357 -0.551 1.00 . A A . 22 GLN O 1 1
11 14924 1 1 22 GLN OE1 O 14.355 -2.348 2.653 1.00 . A A . 22 GLN OE1 1 1
11 14925 1 1 23 LEU C C 8.444 0.090 -1.553 1.00 . A A . 23 LEU C 1 1
11 14926 1 1 23 LEU CA C 8.174 -0.563 -0.206 1.00 . A A . 23 LEU CA 1 1
11 14927 1 1 23 LEU CB C 6.889 0.007 0.382 1.00 . A A . 23 LEU CB 1 1
11 14928 1 1 23 LEU CD1 C 5.222 0.144 2.195 1.00 . A A . 23 LEU CD1 1 1
11 14929 1 1 23 LEU CD2 C 6.087 -2.068 1.493 1.00 . A A . 23 LEU CD2 1 1
11 14930 1 1 23 LEU CG C 6.421 -0.604 1.688 1.00 . A A . 23 LEU CG 1 1
11 14931 1 1 23 LEU H H 8.989 0.199 1.491 1.00 . A A . 23 LEU H 1 1
11 14932 1 1 23 LEU HA H 8.061 -1.627 -0.348 1.00 . A A . 23 LEU HA 1 1
11 14933 1 1 23 LEU HB2 H 7.042 1.060 0.570 1.00 . A A . 23 LEU HB2 1 1
11 14934 1 1 23 LEU HB3 H 6.099 -0.112 -0.345 1.00 . A A . 23 LEU HB3 1 1
11 14935 1 1 23 LEU HD11 H 4.832 -0.349 3.073 1.00 . A A . 23 LEU HD11 1 1
11 14936 1 1 23 LEU HD12 H 4.464 0.186 1.427 1.00 . A A . 23 LEU HD12 1 1
11 14937 1 1 23 LEU HD13 H 5.507 1.151 2.458 1.00 . A A . 23 LEU HD13 1 1
11 14938 1 1 23 LEU HD21 H 5.015 -2.210 1.527 1.00 . A A . 23 LEU HD21 1 1
11 14939 1 1 23 LEU HD22 H 6.549 -2.655 2.274 1.00 . A A . 23 LEU HD22 1 1
11 14940 1 1 23 LEU HD23 H 6.456 -2.397 0.532 1.00 . A A . 23 LEU HD23 1 1
11 14941 1 1 23 LEU HG H 7.206 -0.530 2.419 1.00 . A A . 23 LEU HG 1 1
11 14942 1 1 23 LEU N N 9.291 -0.309 0.707 1.00 . A A . 23 LEU N 1 1
11 14943 1 1 23 LEU O O 8.226 -0.505 -2.576 1.00 . A A . 23 LEU O 1 1
11 14944 1 1 24 LYS C C 10.376 1.270 -3.494 1.00 . A A . 24 LYS C 1 1
11 14945 1 1 24 LYS CA C 9.276 2.042 -2.718 1.00 . A A . 24 LYS CA 1 1
11 14946 1 1 24 LYS CB C 9.633 3.522 -2.477 1.00 . A A . 24 LYS CB 1 1
11 14947 1 1 24 LYS CD C 8.653 5.813 -2.109 1.00 . A A . 24 LYS CD 1 1
11 14948 1 1 24 LYS CE C 9.947 6.468 -1.675 1.00 . A A . 24 LYS CE 1 1
11 14949 1 1 24 LYS CG C 8.520 4.329 -1.779 1.00 . A A . 24 LYS CG 1 1
11 14950 1 1 24 LYS H H 8.982 1.562 -0.553 1.00 . A A . 24 LYS H 1 1
11 14951 1 1 24 LYS HA H 8.374 1.970 -3.314 1.00 . A A . 24 LYS HA 1 1
11 14952 1 1 24 LYS HB2 H 10.522 3.574 -1.869 1.00 . A A . 24 LYS HB2 1 1
11 14953 1 1 24 LYS HB3 H 9.841 3.997 -3.419 1.00 . A A . 24 LYS HB3 1 1
11 14954 1 1 24 LYS HD2 H 8.553 5.938 -3.178 1.00 . A A . 24 LYS HD2 1 1
11 14955 1 1 24 LYS HD3 H 7.837 6.327 -1.617 1.00 . A A . 24 LYS HD3 1 1
11 14956 1 1 24 LYS HE2 H 10.785 5.926 -2.088 1.00 . A A . 24 LYS HE2 1 1
11 14957 1 1 24 LYS HE3 H 9.958 7.472 -2.072 1.00 . A A . 24 LYS HE3 1 1
11 14958 1 1 24 LYS HG2 H 7.558 3.984 -2.139 1.00 . A A . 24 LYS HG2 1 1
11 14959 1 1 24 LYS HG3 H 8.576 4.215 -0.692 1.00 . A A . 24 LYS HG3 1 1
11 14960 1 1 24 LYS HZ1 H 11.071 6.277 -0.015 1.00 . A A . 24 LYS HZ1 1 1
11 14961 1 1 24 LYS HZ2 H 9.469 5.848 0.274 1.00 . A A . 24 LYS HZ2 1 1
11 14962 1 1 24 LYS HZ3 H 9.936 7.485 0.157 1.00 . A A . 24 LYS HZ3 1 1
11 14963 1 1 24 LYS N N 8.934 1.313 -1.506 1.00 . A A . 24 LYS N 1 1
11 14964 1 1 24 LYS NZ N 10.075 6.525 -0.221 1.00 . A A . 24 LYS NZ 1 1
11 14965 1 1 24 LYS O O 10.397 1.238 -4.700 1.00 . A A . 24 LYS O 1 1
11 14966 1 1 25 SER C C 11.886 -1.263 -3.971 1.00 . A A . 25 SER C 1 1
11 14967 1 1 25 SER CA C 12.437 -0.082 -3.208 1.00 . A A . 25 SER CA 1 1
11 14968 1 1 25 SER CB C 13.369 -0.552 -2.056 1.00 . A A . 25 SER CB 1 1
11 14969 1 1 25 SER H H 10.987 1.163 -1.908 1.00 . A A . 25 SER H 1 1
11 14970 1 1 25 SER HA H 12.972 0.533 -3.917 1.00 . A A . 25 SER HA 1 1
11 14971 1 1 25 SER HB2 H 12.790 -1.120 -1.332 1.00 . A A . 25 SER HB2 1 1
11 14972 1 1 25 SER HB3 H 14.146 -1.187 -2.456 1.00 . A A . 25 SER HB3 1 1
11 14973 1 1 25 SER HG H 13.252 1.159 -1.106 1.00 . A A . 25 SER HG 1 1
11 14974 1 1 25 SER N N 11.280 0.708 -2.719 1.00 . A A . 25 SER N 1 1
11 14975 1 1 25 SER O O 12.296 -1.559 -5.094 1.00 . A A . 25 SER O 1 1
11 14976 1 1 25 SER OG O 13.958 0.556 -1.377 1.00 . A A . 25 SER OG 1 1
11 14977 1 1 26 ALA C C 9.469 -2.377 -5.254 1.00 . A A . 26 ALA C 1 1
11 14978 1 1 26 ALA CA C 10.154 -2.907 -3.982 1.00 . A A . 26 ALA CA 1 1
11 14979 1 1 26 ALA CB C 9.146 -3.453 -2.982 1.00 . A A . 26 ALA CB 1 1
11 14980 1 1 26 ALA H H 10.743 -1.449 -2.494 1.00 . A A . 26 ALA H 1 1
11 14981 1 1 26 ALA HA H 10.842 -3.688 -4.262 1.00 . A A . 26 ALA HA 1 1
11 14982 1 1 26 ALA HB1 H 9.481 -4.409 -2.609 1.00 . A A . 26 ALA HB1 1 1
11 14983 1 1 26 ALA HB2 H 8.189 -3.567 -3.471 1.00 . A A . 26 ALA HB2 1 1
11 14984 1 1 26 ALA HB3 H 9.044 -2.760 -2.159 1.00 . A A . 26 ALA HB3 1 1
11 14985 1 1 26 ALA N N 10.888 -1.851 -3.379 1.00 . A A . 26 ALA N 1 1
11 14986 1 1 26 ALA O O 9.458 -3.037 -6.287 1.00 . A A . 26 ALA O 1 1
11 14987 1 1 27 CYS C C 8.871 0.040 -7.303 1.00 . A A . 27 CYS C 1 1
11 14988 1 1 27 CYS CA C 8.049 -0.603 -6.214 1.00 . A A . 27 CYS CA 1 1
11 14989 1 1 27 CYS CB C 7.133 0.481 -5.715 1.00 . A A . 27 CYS CB 1 1
11 14990 1 1 27 CYS H H 8.730 -0.796 -4.239 1.00 . A A . 27 CYS H 1 1
11 14991 1 1 27 CYS HA H 7.433 -1.363 -6.666 1.00 . A A . 27 CYS HA 1 1
11 14992 1 1 27 CYS HB2 H 7.720 1.333 -5.403 1.00 . A A . 27 CYS HB2 1 1
11 14993 1 1 27 CYS HB3 H 6.574 0.728 -6.613 1.00 . A A . 27 CYS HB3 1 1
11 14994 1 1 27 CYS HG H 6.754 -0.401 -3.408 1.00 . A A . 27 CYS HG 1 1
11 14995 1 1 27 CYS N N 8.843 -1.215 -5.129 1.00 . A A . 27 CYS N 1 1
11 14996 1 1 27 CYS O O 8.296 0.773 -8.108 1.00 . A A . 27 CYS O 1 1
11 14997 1 1 27 CYS SG S 6.009 0.018 -4.425 1.00 . A A . 27 CYS SG 1 1
11 14998 1 1 28 LYS C C 10.726 0.767 -9.550 1.00 . A A . 28 LYS C 1 1
11 14999 1 1 28 LYS CA C 11.116 0.774 -8.050 1.00 . A A . 28 LYS CA 1 1
11 15000 1 1 28 LYS CB C 12.550 0.165 -7.916 1.00 . A A . 28 LYS CB 1 1
11 15001 1 1 28 LYS CD C 13.915 -2.011 -8.334 1.00 . A A . 28 LYS CD 1 1
11 15002 1 1 28 LYS CE C 13.714 -3.464 -8.774 1.00 . A A . 28 LYS CE 1 1
11 15003 1 1 28 LYS CG C 12.563 -1.336 -8.299 1.00 . A A . 28 LYS CG 1 1
11 15004 1 1 28 LYS H H 10.590 -0.476 -6.426 1.00 . A A . 28 LYS H 1 1
11 15005 1 1 28 LYS HA H 11.136 1.780 -7.662 1.00 . A A . 28 LYS HA 1 1
11 15006 1 1 28 LYS HB2 H 13.247 0.689 -8.559 1.00 . A A . 28 LYS HB2 1 1
11 15007 1 1 28 LYS HB3 H 12.870 0.265 -6.890 1.00 . A A . 28 LYS HB3 1 1
11 15008 1 1 28 LYS HD2 H 14.559 -1.507 -9.039 1.00 . A A . 28 LYS HD2 1 1
11 15009 1 1 28 LYS HD3 H 14.350 -2.012 -7.347 1.00 . A A . 28 LYS HD3 1 1
11 15010 1 1 28 LYS HE2 H 13.115 -3.962 -8.027 1.00 . A A . 28 LYS HE2 1 1
11 15011 1 1 28 LYS HE3 H 13.186 -3.454 -9.717 1.00 . A A . 28 LYS HE3 1 1
11 15012 1 1 28 LYS HG2 H 11.929 -1.877 -7.614 1.00 . A A . 28 LYS HG2 1 1
11 15013 1 1 28 LYS HG3 H 12.108 -1.410 -9.274 1.00 . A A . 28 LYS HG3 1 1
11 15014 1 1 28 LYS HZ1 H 15.800 -3.833 -8.450 1.00 . A A . 28 LYS HZ1 1 1
11 15015 1 1 28 LYS HZ2 H 15.200 -4.281 -9.952 1.00 . A A . 28 LYS HZ2 1 1
11 15016 1 1 28 LYS HZ3 H 14.860 -5.212 -8.631 1.00 . A A . 28 LYS HZ3 1 1
11 15017 1 1 28 LYS N N 10.201 -0.039 -7.220 1.00 . A A . 28 LYS N 1 1
11 15018 1 1 28 LYS NZ N 14.965 -4.220 -8.943 1.00 . A A . 28 LYS NZ 1 1
11 15019 1 1 28 LYS O O 10.821 1.785 -10.228 1.00 . A A . 28 LYS O 1 1
11 15020 1 1 29 GLU C C 8.535 0.054 -11.716 1.00 . A A . 29 GLU C 1 1
11 15021 1 1 29 GLU CA C 9.919 -0.540 -11.396 1.00 . A A . 29 GLU CA 1 1
11 15022 1 1 29 GLU CB C 10.027 -2.014 -11.742 1.00 . A A . 29 GLU CB 1 1
11 15023 1 1 29 GLU CD C 11.620 -3.987 -11.822 1.00 . A A . 29 GLU CD 1 1
11 15024 1 1 29 GLU CG C 11.459 -2.507 -11.612 1.00 . A A . 29 GLU CG 1 1
11 15025 1 1 29 GLU H H 10.303 -1.125 -9.429 1.00 . A A . 29 GLU H 1 1
11 15026 1 1 29 GLU HA H 10.623 -0.012 -12.009 1.00 . A A . 29 GLU HA 1 1
11 15027 1 1 29 GLU HB2 H 9.395 -2.573 -11.068 1.00 . A A . 29 GLU HB2 1 1
11 15028 1 1 29 GLU HB3 H 9.697 -2.167 -12.761 1.00 . A A . 29 GLU HB3 1 1
11 15029 1 1 29 GLU HG2 H 12.063 -1.985 -12.339 1.00 . A A . 29 GLU HG2 1 1
11 15030 1 1 29 GLU HG3 H 11.812 -2.249 -10.622 1.00 . A A . 29 GLU HG3 1 1
11 15031 1 1 29 GLU N N 10.334 -0.360 -10.037 1.00 . A A . 29 GLU N 1 1
11 15032 1 1 29 GLU O O 8.306 0.571 -12.810 1.00 . A A . 29 GLU O 1 1
11 15033 1 1 29 GLU OE1 O 11.019 -4.753 -11.063 1.00 . A A . 29 GLU OE1 1 1
11 15034 1 1 29 GLU OE2 O 12.361 -4.387 -12.710 1.00 . A A . 29 GLU OE2 1 1
11 15035 1 1 30 ASP C C 5.857 1.698 -10.821 1.00 . A A . 30 ASP C 1 1
11 15036 1 1 30 ASP CA C 6.202 0.260 -11.072 1.00 . A A . 30 ASP CA 1 1
11 15037 1 1 30 ASP CB C 5.197 -0.656 -10.353 1.00 . A A . 30 ASP CB 1 1
11 15038 1 1 30 ASP CG C 5.153 -2.072 -10.891 1.00 . A A . 30 ASP CG 1 1
11 15039 1 1 30 ASP H H 7.805 -0.558 -9.956 1.00 . A A . 30 ASP H 1 1
11 15040 1 1 30 ASP HA H 6.045 0.104 -12.127 1.00 . A A . 30 ASP HA 1 1
11 15041 1 1 30 ASP HB2 H 5.461 -0.706 -9.306 1.00 . A A . 30 ASP HB2 1 1
11 15042 1 1 30 ASP HB3 H 4.207 -0.227 -10.435 1.00 . A A . 30 ASP HB3 1 1
11 15043 1 1 30 ASP N N 7.593 -0.124 -10.811 1.00 . A A . 30 ASP N 1 1
11 15044 1 1 30 ASP O O 5.101 2.314 -11.609 1.00 . A A . 30 ASP O 1 1
11 15045 1 1 30 ASP OD1 O 4.809 -2.278 -12.092 1.00 . A A . 30 ASP OD1 1 1
11 15046 1 1 30 ASP OD2 O 5.428 -3.009 -10.135 1.00 . A A . 30 ASP OD2 1 1
11 15047 1 1 31 ILE C C 7.013 4.498 -9.962 1.00 . A A . 31 ILE C 1 1
11 15048 1 1 31 ILE CA C 5.949 3.572 -9.384 1.00 . A A . 31 ILE CA 1 1
11 15049 1 1 31 ILE CB C 5.758 3.674 -7.802 1.00 . A A . 31 ILE CB 1 1
11 15050 1 1 31 ILE CD1 C 5.777 6.217 -7.505 1.00 . A A . 31 ILE CD1 1 1
11 15051 1 1 31 ILE CG1 C 5.055 4.913 -7.301 1.00 . A A . 31 ILE CG1 1 1
11 15052 1 1 31 ILE CG2 C 7.034 3.546 -7.060 1.00 . A A . 31 ILE CG2 1 1
11 15053 1 1 31 ILE H H 6.914 1.741 -9.131 1.00 . A A . 31 ILE H 1 1
11 15054 1 1 31 ILE HA H 5.015 3.791 -9.883 1.00 . A A . 31 ILE HA 1 1
11 15055 1 1 31 ILE HB H 5.177 2.812 -7.544 1.00 . A A . 31 ILE HB 1 1
11 15056 1 1 31 ILE HD11 H 5.093 6.987 -7.834 1.00 . A A . 31 ILE HD11 1 1
11 15057 1 1 31 ILE HD12 H 6.535 6.042 -8.261 1.00 . A A . 31 ILE HD12 1 1
11 15058 1 1 31 ILE HD13 H 6.214 6.517 -6.563 1.00 . A A . 31 ILE HD13 1 1
11 15059 1 1 31 ILE HG12 H 4.124 4.988 -7.838 1.00 . A A . 31 ILE HG12 1 1
11 15060 1 1 31 ILE HG13 H 4.879 4.778 -6.243 1.00 . A A . 31 ILE HG13 1 1
11 15061 1 1 31 ILE HG21 H 7.741 4.245 -7.481 1.00 . A A . 31 ILE HG21 1 1
11 15062 1 1 31 ILE HG22 H 7.362 2.519 -7.130 1.00 . A A . 31 ILE HG22 1 1
11 15063 1 1 31 ILE HG23 H 6.775 3.825 -6.050 1.00 . A A . 31 ILE HG23 1 1
11 15064 1 1 31 ILE N N 6.323 2.243 -9.732 1.00 . A A . 31 ILE N 1 1
11 15065 1 1 31 ILE O O 8.203 4.167 -9.936 1.00 . A A . 31 ILE O 1 1
11 15066 1 1 32 PRO C C 8.577 7.090 -10.333 1.00 . A A . 32 PRO C 1 1
11 15067 1 1 32 PRO CA C 7.572 6.461 -11.285 1.00 . A A . 32 PRO CA 1 1
11 15068 1 1 32 PRO CB C 6.712 7.522 -11.993 1.00 . A A . 32 PRO CB 1 1
11 15069 1 1 32 PRO CD C 5.235 6.023 -10.907 1.00 . A A . 32 PRO CD 1 1
11 15070 1 1 32 PRO CG C 5.370 6.902 -12.101 1.00 . A A . 32 PRO CG 1 1
11 15071 1 1 32 PRO HA H 8.046 5.836 -12.014 1.00 . A A . 32 PRO HA 1 1
11 15072 1 1 32 PRO HB2 H 6.685 8.423 -11.394 1.00 . A A . 32 PRO HB2 1 1
11 15073 1 1 32 PRO HB3 H 7.112 7.737 -12.969 1.00 . A A . 32 PRO HB3 1 1
11 15074 1 1 32 PRO HD2 H 4.861 6.642 -10.101 1.00 . A A . 32 PRO HD2 1 1
11 15075 1 1 32 PRO HD3 H 4.576 5.188 -11.108 1.00 . A A . 32 PRO HD3 1 1
11 15076 1 1 32 PRO HG2 H 4.595 7.658 -12.117 1.00 . A A . 32 PRO HG2 1 1
11 15077 1 1 32 PRO HG3 H 5.329 6.311 -12.999 1.00 . A A . 32 PRO HG3 1 1
11 15078 1 1 32 PRO N N 6.622 5.593 -10.634 1.00 . A A . 32 PRO N 1 1
11 15079 1 1 32 PRO O O 8.210 7.511 -9.225 1.00 . A A . 32 PRO O 1 1
11 15080 1 1 33 SER C C 10.587 9.061 -9.529 1.00 . A A . 33 SER C 1 1
11 15081 1 1 33 SER CA C 10.959 7.628 -9.993 1.00 . A A . 33 SER CA 1 1
11 15082 1 1 33 SER CB C 12.249 7.608 -10.805 1.00 . A A . 33 SER CB 1 1
11 15083 1 1 33 SER H H 9.812 6.640 -11.645 1.00 . A A . 33 SER H 1 1
11 15084 1 1 33 SER HA H 11.037 7.003 -9.108 1.00 . A A . 33 SER HA 1 1
11 15085 1 1 33 SER HB2 H 12.408 6.602 -11.147 1.00 . A A . 33 SER HB2 1 1
11 15086 1 1 33 SER HB3 H 12.201 8.260 -11.662 1.00 . A A . 33 SER HB3 1 1
11 15087 1 1 33 SER HG H 13.182 8.571 -9.296 1.00 . A A . 33 SER HG 1 1
11 15088 1 1 33 SER N N 9.833 7.100 -10.771 1.00 . A A . 33 SER N 1 1
11 15089 1 1 33 SER O O 10.730 9.365 -8.377 1.00 . A A . 33 SER O 1 1
11 15090 1 1 33 SER OG O 13.395 7.963 -10.024 1.00 . A A . 33 SER OG 1 1
11 15091 1 1 34 GLU C C 8.686 11.376 -9.014 1.00 . A A . 34 GLU C 1 1
11 15092 1 1 34 GLU CA C 9.622 11.316 -10.240 1.00 . A A . 34 GLU CA 1 1
11 15093 1 1 34 GLU CB C 8.831 11.768 -11.467 1.00 . A A . 34 GLU CB 1 1
11 15094 1 1 34 GLU CD C 9.424 14.218 -11.338 1.00 . A A . 34 GLU CD 1 1
11 15095 1 1 34 GLU CG C 8.332 13.185 -11.395 1.00 . A A . 34 GLU CG 1 1
11 15096 1 1 34 GLU H H 10.197 9.451 -11.348 1.00 . A A . 34 GLU H 1 1
11 15097 1 1 34 GLU HA H 10.461 11.984 -10.094 1.00 . A A . 34 GLU HA 1 1
11 15098 1 1 34 GLU HB2 H 9.469 11.678 -12.330 1.00 . A A . 34 GLU HB2 1 1
11 15099 1 1 34 GLU HB3 H 7.979 11.115 -11.602 1.00 . A A . 34 GLU HB3 1 1
11 15100 1 1 34 GLU HG2 H 7.655 13.398 -12.206 1.00 . A A . 34 GLU HG2 1 1
11 15101 1 1 34 GLU HG3 H 7.824 13.204 -10.444 1.00 . A A . 34 GLU HG3 1 1
11 15102 1 1 34 GLU N N 10.032 9.887 -10.480 1.00 . A A . 34 GLU N 1 1
11 15103 1 1 34 GLU O O 8.659 12.324 -8.251 1.00 . A A . 34 GLU O 1 1
11 15104 1 1 34 GLU OE1 O 10.227 14.295 -12.278 1.00 . A A . 34 GLU OE1 1 1
11 15105 1 1 34 GLU OE2 O 9.463 14.988 -10.358 1.00 . A A . 34 GLU OE2 1 1
11 15106 1 1 35 LYS C C 7.418 9.681 -6.639 1.00 . A A . 35 LYS C 1 1
11 15107 1 1 35 LYS CA C 6.882 10.311 -7.893 1.00 . A A . 35 LYS CA 1 1
11 15108 1 1 35 LYS CB C 5.637 9.682 -8.456 1.00 . A A . 35 LYS CB 1 1
11 15109 1 1 35 LYS CD C 4.237 11.661 -8.301 1.00 . A A . 35 LYS CD 1 1
11 15110 1 1 35 LYS CE C 3.783 12.979 -8.906 1.00 . A A . 35 LYS CE 1 1
11 15111 1 1 35 LYS CG C 4.909 10.697 -9.277 1.00 . A A . 35 LYS CG 1 1
11 15112 1 1 35 LYS H H 7.921 9.930 -9.782 1.00 . A A . 35 LYS H 1 1
11 15113 1 1 35 LYS HA H 6.650 11.329 -7.625 1.00 . A A . 35 LYS HA 1 1
11 15114 1 1 35 LYS HB2 H 5.903 8.846 -9.091 1.00 . A A . 35 LYS HB2 1 1
11 15115 1 1 35 LYS HB3 H 4.989 9.357 -7.658 1.00 . A A . 35 LYS HB3 1 1
11 15116 1 1 35 LYS HD2 H 3.374 11.138 -7.913 1.00 . A A . 35 LYS HD2 1 1
11 15117 1 1 35 LYS HD3 H 4.917 11.850 -7.482 1.00 . A A . 35 LYS HD3 1 1
11 15118 1 1 35 LYS HE2 H 3.241 12.792 -9.820 1.00 . A A . 35 LYS HE2 1 1
11 15119 1 1 35 LYS HE3 H 3.134 13.491 -8.209 1.00 . A A . 35 LYS HE3 1 1
11 15120 1 1 35 LYS HG2 H 5.614 11.205 -9.914 1.00 . A A . 35 LYS HG2 1 1
11 15121 1 1 35 LYS HG3 H 4.164 10.170 -9.858 1.00 . A A . 35 LYS HG3 1 1
11 15122 1 1 35 LYS HZ1 H 5.356 14.074 -8.249 1.00 . A A . 35 LYS HZ1 1 1
11 15123 1 1 35 LYS HZ2 H 4.668 14.755 -9.596 1.00 . A A . 35 LYS HZ2 1 1
11 15124 1 1 35 LYS HZ3 H 5.676 13.404 -9.754 1.00 . A A . 35 LYS HZ3 1 1
11 15125 1 1 35 LYS N N 7.875 10.398 -8.925 1.00 . A A . 35 LYS N 1 1
11 15126 1 1 35 LYS NZ N 4.939 13.841 -9.176 1.00 . A A . 35 LYS NZ 1 1
11 15127 1 1 35 LYS O O 7.210 10.217 -5.564 1.00 . A A . 35 LYS O 1 1
11 15128 1 1 36 SER C C 9.700 8.944 -4.865 1.00 . A A . 36 SER C 1 1
11 15129 1 1 36 SER CA C 8.806 7.949 -5.658 1.00 . A A . 36 SER CA 1 1
11 15130 1 1 36 SER CB C 9.589 6.729 -6.168 1.00 . A A . 36 SER CB 1 1
11 15131 1 1 36 SER H H 8.219 8.138 -7.630 1.00 . A A . 36 SER H 1 1
11 15132 1 1 36 SER HA H 8.035 7.613 -4.980 1.00 . A A . 36 SER HA 1 1
11 15133 1 1 36 SER HB2 H 8.865 6.081 -6.636 1.00 . A A . 36 SER HB2 1 1
11 15134 1 1 36 SER HB3 H 10.327 7.044 -6.889 1.00 . A A . 36 SER HB3 1 1
11 15135 1 1 36 SER HG H 11.102 5.775 -5.432 1.00 . A A . 36 SER HG 1 1
11 15136 1 1 36 SER N N 8.147 8.613 -6.772 1.00 . A A . 36 SER N 1 1
11 15137 1 1 36 SER O O 9.925 8.763 -3.662 1.00 . A A . 36 SER O 1 1
11 15138 1 1 36 SER OG O 10.220 6.006 -5.114 1.00 . A A . 36 SER OG 1 1
11 15139 1 1 37 GLU C C 10.425 11.561 -3.764 1.00 . A A . 37 GLU C 1 1
11 15140 1 1 37 GLU CA C 11.087 10.953 -4.972 1.00 . A A . 37 GLU CA 1 1
11 15141 1 1 37 GLU CB C 11.413 12.094 -5.963 1.00 . A A . 37 GLU CB 1 1
11 15142 1 1 37 GLU CD C 13.506 11.108 -7.023 1.00 . A A . 37 GLU CD 1 1
11 15143 1 1 37 GLU CG C 12.123 11.672 -7.228 1.00 . A A . 37 GLU CG 1 1
11 15144 1 1 37 GLU H H 9.903 9.883 -6.492 1.00 . A A . 37 GLU H 1 1
11 15145 1 1 37 GLU HA H 11.990 10.442 -4.722 1.00 . A A . 37 GLU HA 1 1
11 15146 1 1 37 GLU HB2 H 10.495 12.577 -6.265 1.00 . A A . 37 GLU HB2 1 1
11 15147 1 1 37 GLU HB3 H 12.020 12.826 -5.450 1.00 . A A . 37 GLU HB3 1 1
11 15148 1 1 37 GLU HG2 H 11.531 10.839 -7.581 1.00 . A A . 37 GLU HG2 1 1
11 15149 1 1 37 GLU HG3 H 12.137 12.470 -7.954 1.00 . A A . 37 GLU HG3 1 1
11 15150 1 1 37 GLU N N 10.197 9.975 -5.564 1.00 . A A . 37 GLU N 1 1
11 15151 1 1 37 GLU O O 11.032 11.681 -2.693 1.00 . A A . 37 GLU O 1 1
11 15152 1 1 37 GLU OE1 O 14.382 11.832 -6.470 1.00 . A A . 37 GLU OE1 1 1
11 15153 1 1 37 GLU OE2 O 13.762 9.953 -7.437 1.00 . A A . 37 GLU OE2 1 1
11 15154 1 1 38 GLU C C 7.616 11.975 -2.006 1.00 . A A . 38 GLU C 1 1
11 15155 1 1 38 GLU CA C 8.505 12.821 -2.949 1.00 . A A . 38 GLU CA 1 1
11 15156 1 1 38 GLU CB C 7.628 13.813 -3.702 1.00 . A A . 38 GLU CB 1 1
11 15157 1 1 38 GLU CD C 5.865 14.212 -5.487 1.00 . A A . 38 GLU CD 1 1
11 15158 1 1 38 GLU CG C 6.595 13.175 -4.642 1.00 . A A . 38 GLU CG 1 1
11 15159 1 1 38 GLU H H 8.771 12.189 -4.807 1.00 . A A . 38 GLU H 1 1
11 15160 1 1 38 GLU HA H 9.201 13.414 -2.379 1.00 . A A . 38 GLU HA 1 1
11 15161 1 1 38 GLU HB2 H 7.094 14.400 -2.968 1.00 . A A . 38 GLU HB2 1 1
11 15162 1 1 38 GLU HB3 H 8.270 14.454 -4.283 1.00 . A A . 38 GLU HB3 1 1
11 15163 1 1 38 GLU HG2 H 7.091 12.464 -5.289 1.00 . A A . 38 GLU HG2 1 1
11 15164 1 1 38 GLU HG3 H 5.881 12.614 -4.054 1.00 . A A . 38 GLU HG3 1 1
11 15165 1 1 38 GLU N N 9.254 12.063 -3.969 1.00 . A A . 38 GLU N 1 1
11 15166 1 1 38 GLU O O 6.751 12.510 -1.306 1.00 . A A . 38 GLU O 1 1
11 15167 1 1 38 GLU OE1 O 6.269 15.392 -5.486 1.00 . A A . 38 GLU OE1 1 1
11 15168 1 1 38 GLU OE2 O 4.942 13.842 -6.233 1.00 . A A . 38 GLU OE2 1 1
11 15169 1 1 39 ILE C C 7.380 9.726 0.347 1.00 . A A . 39 ILE C 1 1
11 15170 1 1 39 ILE CA C 6.985 9.836 -1.167 1.00 . A A . 39 ILE CA 1 1
11 15171 1 1 39 ILE CB C 6.673 8.502 -1.876 1.00 . A A . 39 ILE CB 1 1
11 15172 1 1 39 ILE CD1 C 5.595 7.552 -3.947 1.00 . A A . 39 ILE CD1 1 1
11 15173 1 1 39 ILE CG1 C 5.876 8.770 -3.156 1.00 . A A . 39 ILE CG1 1 1
11 15174 1 1 39 ILE CG2 C 5.845 7.596 -0.995 1.00 . A A . 39 ILE CG2 1 1
11 15175 1 1 39 ILE H H 8.531 10.346 -2.541 1.00 . A A . 39 ILE H 1 1
11 15176 1 1 39 ILE HA H 6.056 10.393 -1.124 1.00 . A A . 39 ILE HA 1 1
11 15177 1 1 39 ILE HB H 7.606 8.045 -2.156 1.00 . A A . 39 ILE HB 1 1
11 15178 1 1 39 ILE HD11 H 4.589 7.624 -4.326 1.00 . A A . 39 ILE HD11 1 1
11 15179 1 1 39 ILE HD12 H 5.682 6.681 -3.305 1.00 . A A . 39 ILE HD12 1 1
11 15180 1 1 39 ILE HD13 H 6.300 7.526 -4.761 1.00 . A A . 39 ILE HD13 1 1
11 15181 1 1 39 ILE HG12 H 4.877 9.101 -2.906 1.00 . A A . 39 ILE HG12 1 1
11 15182 1 1 39 ILE HG13 H 6.365 9.473 -3.813 1.00 . A A . 39 ILE HG13 1 1
11 15183 1 1 39 ILE HG21 H 6.413 7.313 -0.122 1.00 . A A . 39 ILE HG21 1 1
11 15184 1 1 39 ILE HG22 H 5.602 6.720 -1.577 1.00 . A A . 39 ILE HG22 1 1
11 15185 1 1 39 ILE HG23 H 4.950 8.130 -0.710 1.00 . A A . 39 ILE HG23 1 1
11 15186 1 1 39 ILE N N 7.820 10.708 -1.970 1.00 . A A . 39 ILE N 1 1
11 15187 1 1 39 ILE O O 7.808 8.668 0.848 1.00 . A A . 39 ILE O 1 1
11 15188 1 1 40 THR C C 6.534 10.659 3.424 1.00 . A A . 40 THR C 1 1
11 15189 1 1 40 THR CA C 7.721 10.943 2.434 1.00 . A A . 40 THR CA 1 1
11 15190 1 1 40 THR CB C 8.391 12.338 2.701 1.00 . A A . 40 THR CB 1 1
11 15191 1 1 40 THR CG2 C 7.574 13.459 2.070 1.00 . A A . 40 THR CG2 1 1
11 15192 1 1 40 THR H H 7.103 11.666 0.523 1.00 . A A . 40 THR H 1 1
11 15193 1 1 40 THR HA H 8.455 10.174 2.598 1.00 . A A . 40 THR HA 1 1
11 15194 1 1 40 THR HB H 9.360 12.311 2.233 1.00 . A A . 40 THR HB 1 1
11 15195 1 1 40 THR HG1 H 8.006 12.067 4.597 1.00 . A A . 40 THR HG1 1 1
11 15196 1 1 40 THR HG21 H 8.151 13.934 1.290 1.00 . A A . 40 THR HG21 1 1
11 15197 1 1 40 THR HG22 H 7.294 14.182 2.822 1.00 . A A . 40 THR HG22 1 1
11 15198 1 1 40 THR HG23 H 6.681 13.034 1.629 1.00 . A A . 40 THR HG23 1 1
11 15199 1 1 40 THR N N 7.353 10.853 1.017 1.00 . A A . 40 THR N 1 1
11 15200 1 1 40 THR O O 6.595 10.996 4.605 1.00 . A A . 40 THR O 1 1
11 15201 1 1 40 THR OG1 O 8.647 12.595 4.096 1.00 . A A . 40 THR OG1 1 1
11 15202 1 1 41 THR C C 3.734 8.322 3.211 1.00 . A A . 41 THR C 1 1
11 15203 1 1 41 THR CA C 4.484 9.464 3.841 1.00 . A A . 41 THR CA 1 1
11 15204 1 1 41 THR CB C 3.565 10.559 4.450 1.00 . A A . 41 THR CB 1 1
11 15205 1 1 41 THR CG2 C 2.877 11.395 3.413 1.00 . A A . 41 THR CG2 1 1
11 15206 1 1 41 THR H H 5.597 9.591 2.068 1.00 . A A . 41 THR H 1 1
11 15207 1 1 41 THR HA H 5.025 8.985 4.648 1.00 . A A . 41 THR HA 1 1
11 15208 1 1 41 THR HB H 4.259 11.166 4.997 1.00 . A A . 41 THR HB 1 1
11 15209 1 1 41 THR HG1 H 2.882 10.202 6.247 1.00 . A A . 41 THR HG1 1 1
11 15210 1 1 41 THR HG21 H 2.882 10.846 2.482 1.00 . A A . 41 THR HG21 1 1
11 15211 1 1 41 THR HG22 H 3.420 12.317 3.282 1.00 . A A . 41 THR HG22 1 1
11 15212 1 1 41 THR HG23 H 1.858 11.612 3.700 1.00 . A A . 41 THR HG23 1 1
11 15213 1 1 41 THR N N 5.547 9.935 2.978 1.00 . A A . 41 THR N 1 1
11 15214 1 1 41 THR O O 3.721 8.208 1.975 1.00 . A A . 41 THR O 1 1
11 15215 1 1 41 THR OG1 O 2.592 9.992 5.346 1.00 . A A . 41 THR OG1 1 1
11 15216 1 1 42 GLY C C 1.294 6.727 2.773 1.00 . A A . 42 GLY C 1 1
11 15217 1 1 42 GLY CA C 2.486 6.295 3.536 1.00 . A A . 42 GLY CA 1 1
11 15218 1 1 42 GLY H H 3.335 7.667 4.982 1.00 . A A . 42 GLY H 1 1
11 15219 1 1 42 GLY HA2 H 3.149 5.773 2.866 1.00 . A A . 42 GLY HA2 1 1
11 15220 1 1 42 GLY HA3 H 2.179 5.655 4.351 1.00 . A A . 42 GLY HA3 1 1
11 15221 1 1 42 GLY N N 3.182 7.454 4.040 1.00 . A A . 42 GLY N 1 1
11 15222 1 1 42 GLY O O 1.113 6.313 1.625 1.00 . A A . 42 GLY O 1 1
11 15223 1 1 43 SER C C -0.326 8.793 1.369 1.00 . A A . 43 SER C 1 1
11 15224 1 1 43 SER CA C -0.678 8.178 2.733 1.00 . A A . 43 SER CA 1 1
11 15225 1 1 43 SER CB C -1.254 9.256 3.654 1.00 . A A . 43 SER CB 1 1
11 15226 1 1 43 SER H H 0.466 7.956 4.286 1.00 . A A . 43 SER H 1 1
11 15227 1 1 43 SER HA H -1.422 7.409 2.598 1.00 . A A . 43 SER HA 1 1
11 15228 1 1 43 SER HB2 H -0.545 10.063 3.777 1.00 . A A . 43 SER HB2 1 1
11 15229 1 1 43 SER HB3 H -2.171 9.639 3.233 1.00 . A A . 43 SER HB3 1 1
11 15230 1 1 43 SER HG H -2.487 8.703 5.073 1.00 . A A . 43 SER HG 1 1
11 15231 1 1 43 SER N N 0.493 7.605 3.370 1.00 . A A . 43 SER N 1 1
11 15232 1 1 43 SER O O -1.068 8.640 0.431 1.00 . A A . 43 SER O 1 1
11 15233 1 1 43 SER OG O -1.533 8.706 4.933 1.00 . A A . 43 SER OG 1 1
11 15234 1 1 44 ALA C C 1.296 9.168 -1.074 1.00 . A A . 44 ALA C 1 1
11 15235 1 1 44 ALA CA C 1.279 10.155 0.048 1.00 . A A . 44 ALA CA 1 1
11 15236 1 1 44 ALA CB C 2.674 10.741 0.187 1.00 . A A . 44 ALA CB 1 1
11 15237 1 1 44 ALA H H 1.219 9.506 2.195 1.00 . A A . 44 ALA H 1 1
11 15238 1 1 44 ALA HA H 0.582 10.951 -0.176 1.00 . A A . 44 ALA HA 1 1
11 15239 1 1 44 ALA HB1 H 3.001 10.662 1.213 1.00 . A A . 44 ALA HB1 1 1
11 15240 1 1 44 ALA HB2 H 2.659 11.780 -0.103 1.00 . A A . 44 ALA HB2 1 1
11 15241 1 1 44 ALA HB3 H 3.358 10.202 -0.455 1.00 . A A . 44 ALA HB3 1 1
11 15242 1 1 44 ALA N N 0.828 9.472 1.299 1.00 . A A . 44 ALA N 1 1
11 15243 1 1 44 ALA O O 0.941 9.483 -2.185 1.00 . A A . 44 ALA O 1 1
11 15244 1 1 45 TRP C C 0.661 6.397 -2.192 1.00 . A A . 45 TRP C 1 1
11 15245 1 1 45 TRP CA C 1.977 7.010 -1.811 1.00 . A A . 45 TRP CA 1 1
11 15246 1 1 45 TRP CB C 2.905 5.942 -1.305 1.00 . A A . 45 TRP CB 1 1
11 15247 1 1 45 TRP CD1 C 3.549 4.978 -3.591 1.00 . A A . 45 TRP CD1 1 1
11 15248 1 1 45 TRP CD2 C 2.971 3.497 -2.035 1.00 . A A . 45 TRP CD2 1 1
11 15249 1 1 45 TRP CE2 C 3.279 2.819 -3.223 1.00 . A A . 45 TRP CE2 1 1
11 15250 1 1 45 TRP CE3 C 2.578 2.775 -0.922 1.00 . A A . 45 TRP CE3 1 1
11 15251 1 1 45 TRP CG C 3.156 4.864 -2.279 1.00 . A A . 45 TRP CG 1 1
11 15252 1 1 45 TRP CH2 C 2.831 0.780 -2.246 1.00 . A A . 45 TRP CH2 1 1
11 15253 1 1 45 TRP CZ2 C 3.209 1.465 -3.334 1.00 . A A . 45 TRP CZ2 1 1
11 15254 1 1 45 TRP CZ3 C 2.511 1.416 -1.032 1.00 . A A . 45 TRP CZ3 1 1
11 15255 1 1 45 TRP H H 2.303 7.906 0.036 1.00 . A A . 45 TRP H 1 1
11 15256 1 1 45 TRP HA H 2.377 7.424 -2.723 1.00 . A A . 45 TRP HA 1 1
11 15257 1 1 45 TRP HB2 H 3.847 6.372 -1.005 1.00 . A A . 45 TRP HB2 1 1
11 15258 1 1 45 TRP HB3 H 2.434 5.500 -0.440 1.00 . A A . 45 TRP HB3 1 1
11 15259 1 1 45 TRP HD1 H 3.782 5.915 -4.089 1.00 . A A . 45 TRP HD1 1 1
11 15260 1 1 45 TRP HE1 H 3.867 3.466 -5.051 1.00 . A A . 45 TRP HE1 1 1
11 15261 1 1 45 TRP HE3 H 2.328 3.259 0.009 1.00 . A A . 45 TRP HE3 1 1
11 15262 1 1 45 TRP HH2 H 2.788 -0.286 -2.327 1.00 . A A . 45 TRP HH2 1 1
11 15263 1 1 45 TRP HZ2 H 3.454 0.955 -4.258 1.00 . A A . 45 TRP HZ2 1 1
11 15264 1 1 45 TRP HZ3 H 2.204 0.836 -0.173 1.00 . A A . 45 TRP HZ3 1 1
11 15265 1 1 45 TRP N N 1.801 8.010 -0.801 1.00 . A A . 45 TRP N 1 1
11 15266 1 1 45 TRP NE1 N 3.623 3.726 -4.142 1.00 . A A . 45 TRP NE1 1 1
11 15267 1 1 45 TRP O O 0.390 6.279 -3.394 1.00 . A A . 45 TRP O 1 1
11 15268 1 1 46 PHE C C -2.220 6.824 -2.455 1.00 . A A . 46 PHE C 1 1
11 15269 1 1 46 PHE CA C -1.549 5.742 -1.612 1.00 . A A . 46 PHE CA 1 1
11 15270 1 1 46 PHE CB C -2.413 5.410 -0.425 1.00 . A A . 46 PHE CB 1 1
11 15271 1 1 46 PHE CD1 C -1.905 3.018 -0.195 1.00 . A A . 46 PHE CD1 1 1
11 15272 1 1 46 PHE CD2 C -1.559 4.417 1.721 1.00 . A A . 46 PHE CD2 1 1
11 15273 1 1 46 PHE CE1 C -1.536 1.924 0.518 1.00 . A A . 46 PHE CE1 1 1
11 15274 1 1 46 PHE CE2 C -1.178 3.311 2.447 1.00 . A A . 46 PHE CE2 1 1
11 15275 1 1 46 PHE CG C -1.923 4.271 0.378 1.00 . A A . 46 PHE CG 1 1
11 15276 1 1 46 PHE CZ C -1.176 2.059 1.826 1.00 . A A . 46 PHE CZ 1 1
11 15277 1 1 46 PHE H H -0.108 6.407 -0.291 1.00 . A A . 46 PHE H 1 1
11 15278 1 1 46 PHE HA H -1.396 4.853 -2.214 1.00 . A A . 46 PHE HA 1 1
11 15279 1 1 46 PHE HB2 H -2.480 6.270 0.225 1.00 . A A . 46 PHE HB2 1 1
11 15280 1 1 46 PHE HB3 H -3.403 5.167 -0.783 1.00 . A A . 46 PHE HB3 1 1
11 15281 1 1 46 PHE HD1 H -2.180 2.911 -1.235 1.00 . A A . 46 PHE HD1 1 1
11 15282 1 1 46 PHE HD2 H -1.555 5.391 2.197 1.00 . A A . 46 PHE HD2 1 1
11 15283 1 1 46 PHE HE1 H -1.532 0.955 0.042 1.00 . A A . 46 PHE HE1 1 1
11 15284 1 1 46 PHE HE2 H -0.912 3.403 3.499 1.00 . A A . 46 PHE HE2 1 1
11 15285 1 1 46 PHE HZ H -0.891 1.169 2.369 1.00 . A A . 46 PHE HZ 1 1
11 15286 1 1 46 PHE N N -0.222 6.154 -1.236 1.00 . A A . 46 PHE N 1 1
11 15287 1 1 46 PHE O O -2.796 6.544 -3.449 1.00 . A A . 46 PHE O 1 1
11 15288 1 1 47 SER C C -2.141 9.412 -4.006 1.00 . A A . 47 SER C 1 1
11 15289 1 1 47 SER CA C -2.693 9.206 -2.601 1.00 . A A . 47 SER CA 1 1
11 15290 1 1 47 SER CB C -2.565 10.458 -1.726 1.00 . A A . 47 SER CB 1 1
11 15291 1 1 47 SER H H -1.702 7.946 -1.087 1.00 . A A . 47 SER H 1 1
11 15292 1 1 47 SER HA H -3.736 8.998 -2.779 1.00 . A A . 47 SER HA 1 1
11 15293 1 1 47 SER HB2 H -1.516 10.623 -1.536 1.00 . A A . 47 SER HB2 1 1
11 15294 1 1 47 SER HB3 H -2.979 11.308 -2.247 1.00 . A A . 47 SER HB3 1 1
11 15295 1 1 47 SER HG H -3.515 11.138 -0.122 1.00 . A A . 47 SER HG 1 1
11 15296 1 1 47 SER N N -2.114 8.039 -1.973 1.00 . A A . 47 SER N 1 1
11 15297 1 1 47 SER O O -2.910 9.659 -4.916 1.00 . A A . 47 SER O 1 1
11 15298 1 1 47 SER OG O -3.242 10.282 -0.481 1.00 . A A . 47 SER OG 1 1
11 15299 1 1 48 PHE C C -0.983 7.964 -6.363 1.00 . A A . 48 PHE C 1 1
11 15300 1 1 48 PHE CA C -0.313 9.074 -5.546 1.00 . A A . 48 PHE CA 1 1
11 15301 1 1 48 PHE CB C 1.180 8.762 -5.496 1.00 . A A . 48 PHE CB 1 1
11 15302 1 1 48 PHE CD1 C 1.658 9.390 -7.878 1.00 . A A . 48 PHE CD1 1 1
11 15303 1 1 48 PHE CD2 C 2.116 7.188 -7.152 1.00 . A A . 48 PHE CD2 1 1
11 15304 1 1 48 PHE CE1 C 2.036 9.045 -9.134 1.00 . A A . 48 PHE CE1 1 1
11 15305 1 1 48 PHE CE2 C 2.506 6.842 -8.426 1.00 . A A . 48 PHE CE2 1 1
11 15306 1 1 48 PHE CG C 1.702 8.464 -6.863 1.00 . A A . 48 PHE CG 1 1
11 15307 1 1 48 PHE CZ C 2.464 7.773 -9.413 1.00 . A A . 48 PHE CZ 1 1
11 15308 1 1 48 PHE H H -0.330 8.670 -3.518 1.00 . A A . 48 PHE H 1 1
11 15309 1 1 48 PHE HA H -0.453 10.030 -6.029 1.00 . A A . 48 PHE HA 1 1
11 15310 1 1 48 PHE HB2 H 1.728 9.595 -5.080 1.00 . A A . 48 PHE HB2 1 1
11 15311 1 1 48 PHE HB3 H 1.323 7.880 -4.887 1.00 . A A . 48 PHE HB3 1 1
11 15312 1 1 48 PHE HD1 H 1.337 10.403 -7.696 1.00 . A A . 48 PHE HD1 1 1
11 15313 1 1 48 PHE HD2 H 2.121 6.485 -6.334 1.00 . A A . 48 PHE HD2 1 1
11 15314 1 1 48 PHE HE1 H 1.992 9.779 -9.922 1.00 . A A . 48 PHE HE1 1 1
11 15315 1 1 48 PHE HE2 H 2.832 5.839 -8.657 1.00 . A A . 48 PHE HE2 1 1
11 15316 1 1 48 PHE HZ H 2.762 7.514 -10.418 1.00 . A A . 48 PHE HZ 1 1
11 15317 1 1 48 PHE N N -0.863 9.110 -4.216 1.00 . A A . 48 PHE N 1 1
11 15318 1 1 48 PHE O O -1.359 8.166 -7.526 1.00 . A A . 48 PHE O 1 1
11 15319 1 1 49 LEU C C -2.819 5.755 -6.887 1.00 . A A . 49 LEU C 1 1
11 15320 1 1 49 LEU CA C -1.340 5.535 -6.482 1.00 . A A . 49 LEU CA 1 1
11 15321 1 1 49 LEU CB C -1.156 4.448 -5.433 1.00 . A A . 49 LEU CB 1 1
11 15322 1 1 49 LEU CD1 C 0.449 3.078 -6.695 1.00 . A A . 49 LEU CD1 1 1
11 15323 1 1 49 LEU CD2 C -0.421 2.281 -4.557 1.00 . A A . 49 LEU CD2 1 1
11 15324 1 1 49 LEU CG C -0.790 3.015 -5.845 1.00 . A A . 49 LEU CG 1 1
11 15325 1 1 49 LEU H H -0.414 6.591 -4.993 1.00 . A A . 49 LEU H 1 1
11 15326 1 1 49 LEU HA H -0.645 5.375 -7.304 1.00 . A A . 49 LEU HA 1 1
11 15327 1 1 49 LEU HB2 H -0.374 4.817 -4.790 1.00 . A A . 49 LEU HB2 1 1
11 15328 1 1 49 LEU HB3 H -2.105 4.456 -4.921 1.00 . A A . 49 LEU HB3 1 1
11 15329 1 1 49 LEU HD11 H 1.110 2.259 -6.446 1.00 . A A . 49 LEU HD11 1 1
11 15330 1 1 49 LEU HD12 H 0.952 4.015 -6.517 1.00 . A A . 49 LEU HD12 1 1
11 15331 1 1 49 LEU HD13 H 0.170 3.014 -7.736 1.00 . A A . 49 LEU HD13 1 1
11 15332 1 1 49 LEU HD21 H -0.769 1.260 -4.590 1.00 . A A . 49 LEU HD21 1 1
11 15333 1 1 49 LEU HD22 H -0.868 2.776 -3.708 1.00 . A A . 49 LEU HD22 1 1
11 15334 1 1 49 LEU HD23 H 0.651 2.282 -4.425 1.00 . A A . 49 LEU HD23 1 1
11 15335 1 1 49 LEU HG H -1.500 2.391 -6.375 1.00 . A A . 49 LEU HG 1 1
11 15336 1 1 49 LEU N N -0.938 6.758 -5.810 1.00 . A A . 49 LEU N 1 1
11 15337 1 1 49 LEU O O -3.146 5.595 -8.020 1.00 . A A . 49 LEU O 1 1
11 15338 1 1 50 GLU C C -5.259 7.694 -7.163 1.00 . A A . 50 GLU C 1 1
11 15339 1 1 50 GLU CA C -5.122 6.659 -6.068 1.00 . A A . 50 GLU CA 1 1
11 15340 1 1 50 GLU CB C -5.702 7.255 -4.763 1.00 . A A . 50 GLU CB 1 1
11 15341 1 1 50 GLU CD C -7.662 5.726 -4.161 1.00 . A A . 50 GLU CD 1 1
11 15342 1 1 50 GLU CG C -6.274 6.270 -3.750 1.00 . A A . 50 GLU CG 1 1
11 15343 1 1 50 GLU H H -3.144 6.073 -5.057 1.00 . A A . 50 GLU H 1 1
11 15344 1 1 50 GLU HA H -5.689 5.782 -6.346 1.00 . A A . 50 GLU HA 1 1
11 15345 1 1 50 GLU HB2 H -4.905 7.784 -4.266 1.00 . A A . 50 GLU HB2 1 1
11 15346 1 1 50 GLU HB3 H -6.476 7.966 -5.011 1.00 . A A . 50 GLU HB3 1 1
11 15347 1 1 50 GLU HG2 H -5.595 5.433 -3.662 1.00 . A A . 50 GLU HG2 1 1
11 15348 1 1 50 GLU HG3 H -6.368 6.761 -2.793 1.00 . A A . 50 GLU HG3 1 1
11 15349 1 1 50 GLU N N -3.648 6.236 -5.893 1.00 . A A . 50 GLU N 1 1
11 15350 1 1 50 GLU O O -6.214 7.680 -7.948 1.00 . A A . 50 GLU O 1 1
11 15351 1 1 50 GLU OE1 O -8.281 6.251 -5.135 1.00 . A A . 50 GLU OE1 1 1
11 15352 1 1 50 GLU OE2 O -8.212 4.883 -3.436 1.00 . A A . 50 GLU OE2 1 1
11 15353 1 1 51 SER C C -4.197 9.013 -9.604 1.00 . A A . 51 SER C 1 1
11 15354 1 1 51 SER CA C -4.281 9.654 -8.198 1.00 . A A . 51 SER CA 1 1
11 15355 1 1 51 SER CB C -3.139 10.655 -8.002 1.00 . A A . 51 SER CB 1 1
11 15356 1 1 51 SER H H -3.826 8.383 -6.345 1.00 . A A . 51 SER H 1 1
11 15357 1 1 51 SER HA H -5.232 10.166 -8.126 1.00 . A A . 51 SER HA 1 1
11 15358 1 1 51 SER HB2 H -2.209 10.108 -7.942 1.00 . A A . 51 SER HB2 1 1
11 15359 1 1 51 SER HB3 H -3.106 11.337 -8.837 1.00 . A A . 51 SER HB3 1 1
11 15360 1 1 51 SER HG H -3.267 10.751 -6.079 1.00 . A A . 51 SER HG 1 1
11 15361 1 1 51 SER N N -4.314 8.600 -7.176 1.00 . A A . 51 SER N 1 1
11 15362 1 1 51 SER O O -4.721 9.546 -10.571 1.00 . A A . 51 SER O 1 1
11 15363 1 1 51 SER OG O -3.283 11.390 -6.805 1.00 . A A . 51 SER OG 1 1
11 15364 1 1 52 HIS C C -4.415 5.911 -10.888 1.00 . A A . 52 HIS C 1 1
11 15365 1 1 52 HIS CA C -3.492 7.110 -10.932 1.00 . A A . 52 HIS CA 1 1
11 15366 1 1 52 HIS CB C -2.047 6.673 -11.329 1.00 . A A . 52 HIS CB 1 1
11 15367 1 1 52 HIS CD2 C -1.067 8.962 -10.924 1.00 . A A . 52 HIS CD2 1 1
11 15368 1 1 52 HIS CE1 C 0.685 8.874 -12.219 1.00 . A A . 52 HIS CE1 1 1
11 15369 1 1 52 HIS CG C -1.101 7.792 -11.531 1.00 . A A . 52 HIS CG 1 1
11 15370 1 1 52 HIS H H -3.241 7.432 -8.861 1.00 . A A . 52 HIS H 1 1
11 15371 1 1 52 HIS HA H -3.881 7.763 -11.702 1.00 . A A . 52 HIS HA 1 1
11 15372 1 1 52 HIS HB2 H -1.657 6.188 -10.443 1.00 . A A . 52 HIS HB2 1 1
11 15373 1 1 52 HIS HB3 H -2.033 6.010 -12.176 1.00 . A A . 52 HIS HB3 1 1
11 15374 1 1 52 HIS HD1 H 0.298 7.003 -12.936 1.00 . A A . 52 HIS HD1 1 1
11 15375 1 1 52 HIS HD2 H -1.745 9.135 -10.098 1.00 . A A . 52 HIS HD2 1 1
11 15376 1 1 52 HIS HE1 H 1.607 9.132 -12.712 1.00 . A A . 52 HIS HE1 1 1
11 15377 1 1 52 HIS N N -3.565 7.848 -9.689 1.00 . A A . 52 HIS N 1 1
11 15378 1 1 52 HIS ND1 N 0.021 7.741 -12.339 1.00 . A A . 52 HIS ND1 1 1
11 15379 1 1 52 HIS NE2 N 0.038 9.643 -11.364 1.00 . A A . 52 HIS NE2 1 1
11 15380 1 1 52 HIS O O -5.010 5.608 -9.874 1.00 . A A . 52 HIS O 1 1
11 15381 1 1 53 ASN C C -4.533 2.789 -11.548 1.00 . A A . 53 ASN C 1 1
11 15382 1 1 53 ASN CA C -5.331 4.013 -12.009 1.00 . A A . 53 ASN CA 1 1
11 15383 1 1 53 ASN CB C -5.944 3.809 -13.414 1.00 . A A . 53 ASN CB 1 1
11 15384 1 1 53 ASN CG C -6.939 4.909 -13.791 1.00 . A A . 53 ASN CG 1 1
11 15385 1 1 53 ASN H H -3.971 5.439 -12.754 1.00 . A A . 53 ASN H 1 1
11 15386 1 1 53 ASN HA H -6.133 4.168 -11.302 1.00 . A A . 53 ASN HA 1 1
11 15387 1 1 53 ASN HB2 H -5.150 3.814 -14.142 1.00 . A A . 53 ASN HB2 1 1
11 15388 1 1 53 ASN HB3 H -6.460 2.862 -13.437 1.00 . A A . 53 ASN HB3 1 1
11 15389 1 1 53 ASN HD21 H -5.811 5.528 -15.321 1.00 . A A . 53 ASN HD21 1 1
11 15390 1 1 53 ASN HD22 H -7.275 6.382 -15.036 1.00 . A A . 53 ASN HD22 1 1
11 15391 1 1 53 ASN N N -4.509 5.206 -11.967 1.00 . A A . 53 ASN N 1 1
11 15392 1 1 53 ASN ND2 N -6.645 5.667 -14.814 1.00 . A A . 53 ASN ND2 1 1
11 15393 1 1 53 ASN O O -4.601 1.712 -12.158 1.00 . A A . 53 ASN O 1 1
11 15394 1 1 53 ASN OD1 O -7.957 5.078 -13.151 1.00 . A A . 53 ASN OD1 1 1
11 15395 1 1 54 LYS C C -3.646 1.246 -8.707 1.00 . A A . 54 LYS C 1 1
11 15396 1 1 54 LYS CA C -2.982 1.847 -9.925 1.00 . A A . 54 LYS CA 1 1
11 15397 1 1 54 LYS CB C -1.511 2.182 -9.596 1.00 . A A . 54 LYS CB 1 1
11 15398 1 1 54 LYS CD C -0.729 2.075 -12.055 1.00 . A A . 54 LYS CD 1 1
11 15399 1 1 54 LYS CE C -0.152 0.686 -11.997 1.00 . A A . 54 LYS CE 1 1
11 15400 1 1 54 LYS CG C -0.675 2.820 -10.714 1.00 . A A . 54 LYS CG 1 1
11 15401 1 1 54 LYS H H -3.806 3.832 -10.021 1.00 . A A . 54 LYS H 1 1
11 15402 1 1 54 LYS HA H -2.999 1.083 -10.689 1.00 . A A . 54 LYS HA 1 1
11 15403 1 1 54 LYS HB2 H -1.509 2.848 -8.747 1.00 . A A . 54 LYS HB2 1 1
11 15404 1 1 54 LYS HB3 H -1.037 1.255 -9.296 1.00 . A A . 54 LYS HB3 1 1
11 15405 1 1 54 LYS HD2 H -1.756 2.003 -12.383 1.00 . A A . 54 LYS HD2 1 1
11 15406 1 1 54 LYS HD3 H -0.172 2.654 -12.777 1.00 . A A . 54 LYS HD3 1 1
11 15407 1 1 54 LYS HE2 H 0.882 0.775 -11.701 1.00 . A A . 54 LYS HE2 1 1
11 15408 1 1 54 LYS HE3 H -0.699 0.105 -11.271 1.00 . A A . 54 LYS HE3 1 1
11 15409 1 1 54 LYS HG2 H -0.899 3.865 -10.853 1.00 . A A . 54 LYS HG2 1 1
11 15410 1 1 54 LYS HG3 H 0.342 2.713 -10.352 1.00 . A A . 54 LYS HG3 1 1
11 15411 1 1 54 LYS HZ1 H 0.601 0.286 -13.920 1.00 . A A . 54 LYS HZ1 1 1
11 15412 1 1 54 LYS HZ2 H -1.089 0.202 -13.834 1.00 . A A . 54 LYS HZ2 1 1
11 15413 1 1 54 LYS HZ3 H -0.104 -1.010 -13.166 1.00 . A A . 54 LYS HZ3 1 1
11 15414 1 1 54 LYS N N -3.779 2.953 -10.463 1.00 . A A . 54 LYS N 1 1
11 15415 1 1 54 LYS NZ N -0.207 0.016 -13.316 1.00 . A A . 54 LYS NZ 1 1
11 15416 1 1 54 LYS O O -3.296 0.141 -8.291 1.00 . A A . 54 LYS O 1 1
11 15417 1 1 55 LEU C C -6.500 2.243 -6.581 1.00 . A A . 55 LEU C 1 1
11 15418 1 1 55 LEU CA C -5.211 1.523 -6.874 1.00 . A A . 55 LEU CA 1 1
11 15419 1 1 55 LEU CB C -4.191 1.636 -5.641 1.00 . A A . 55 LEU CB 1 1
11 15420 1 1 55 LEU CD1 C -3.504 1.192 -3.223 1.00 . A A . 55 LEU CD1 1 1
11 15421 1 1 55 LEU CD2 C -5.526 2.412 -3.576 1.00 . A A . 55 LEU CD2 1 1
11 15422 1 1 55 LEU CG C -4.682 1.303 -4.160 1.00 . A A . 55 LEU CG 1 1
11 15423 1 1 55 LEU H H -4.831 2.877 -8.439 1.00 . A A . 55 LEU H 1 1
11 15424 1 1 55 LEU HA H -5.432 0.474 -7.002 1.00 . A A . 55 LEU HA 1 1
11 15425 1 1 55 LEU HB2 H -3.367 0.968 -5.847 1.00 . A A . 55 LEU HB2 1 1
11 15426 1 1 55 LEU HB3 H -3.791 2.640 -5.637 1.00 . A A . 55 LEU HB3 1 1
11 15427 1 1 55 LEU HD11 H -3.376 0.157 -2.934 1.00 . A A . 55 LEU HD11 1 1
11 15428 1 1 55 LEU HD12 H -3.666 1.772 -2.323 1.00 . A A . 55 LEU HD12 1 1
11 15429 1 1 55 LEU HD13 H -2.604 1.533 -3.710 1.00 . A A . 55 LEU HD13 1 1
11 15430 1 1 55 LEU HD21 H -6.359 1.981 -3.051 1.00 . A A . 55 LEU HD21 1 1
11 15431 1 1 55 LEU HD22 H -5.884 3.041 -4.379 1.00 . A A . 55 LEU HD22 1 1
11 15432 1 1 55 LEU HD23 H -4.930 3.011 -2.899 1.00 . A A . 55 LEU HD23 1 1
11 15433 1 1 55 LEU HG H -5.246 0.384 -4.136 1.00 . A A . 55 LEU HG 1 1
11 15434 1 1 55 LEU N N -4.575 1.988 -8.100 1.00 . A A . 55 LEU N 1 1
11 15435 1 1 55 LEU O O -6.534 3.357 -6.117 1.00 . A A . 55 LEU O 1 1
11 15436 1 1 56 ASP C C -8.983 1.556 -4.804 1.00 . A A . 56 ASP C 1 1
11 15437 1 1 56 ASP CA C -8.877 1.716 -6.288 1.00 . A A . 56 ASP CA 1 1
11 15438 1 1 56 ASP CB C -9.968 0.851 -6.939 1.00 . A A . 56 ASP CB 1 1
11 15439 1 1 56 ASP CG C -10.269 1.121 -8.378 1.00 . A A . 56 ASP CG 1 1
11 15440 1 1 56 ASP H H -7.324 0.555 -7.046 1.00 . A A . 56 ASP H 1 1
11 15441 1 1 56 ASP HA H -9.100 2.752 -6.477 1.00 . A A . 56 ASP HA 1 1
11 15442 1 1 56 ASP HB2 H -9.668 -0.179 -6.844 1.00 . A A . 56 ASP HB2 1 1
11 15443 1 1 56 ASP HB3 H -10.870 0.979 -6.366 1.00 . A A . 56 ASP HB3 1 1
11 15444 1 1 56 ASP N N -7.537 1.468 -6.764 1.00 . A A . 56 ASP N 1 1
11 15445 1 1 56 ASP O O -8.310 0.700 -4.227 1.00 . A A . 56 ASP O 1 1
11 15446 1 1 56 ASP OD1 O -10.722 2.224 -8.701 1.00 . A A . 56 ASP OD1 1 1
11 15447 1 1 56 ASP OD2 O -10.092 0.204 -9.170 1.00 . A A . 56 ASP OD2 1 1
11 15448 1 1 57 LYS C C -10.854 0.219 -2.801 1.00 . A A . 57 LYS C 1 1
11 15449 1 1 57 LYS CA C -10.651 1.778 -2.966 1.00 . A A . 57 LYS CA 1 1
11 15450 1 1 57 LYS CB C -12.065 2.420 -2.777 1.00 . A A . 57 LYS CB 1 1
11 15451 1 1 57 LYS CD C -12.930 1.825 -5.063 1.00 . A A . 57 LYS CD 1 1
11 15452 1 1 57 LYS CE C -13.888 1.009 -5.916 1.00 . A A . 57 LYS CE 1 1
11 15453 1 1 57 LYS CG C -13.178 1.734 -3.589 1.00 . A A . 57 LYS CG 1 1
11 15454 1 1 57 LYS H H -10.645 2.568 -4.949 1.00 . A A . 57 LYS H 1 1
11 15455 1 1 57 LYS HA H -9.990 2.144 -2.205 1.00 . A A . 57 LYS HA 1 1
11 15456 1 1 57 LYS HB2 H -12.335 2.377 -1.733 1.00 . A A . 57 LYS HB2 1 1
11 15457 1 1 57 LYS HB3 H -12.013 3.456 -3.082 1.00 . A A . 57 LYS HB3 1 1
11 15458 1 1 57 LYS HD2 H -12.907 2.867 -5.329 1.00 . A A . 57 LYS HD2 1 1
11 15459 1 1 57 LYS HD3 H -11.939 1.387 -5.097 1.00 . A A . 57 LYS HD3 1 1
11 15460 1 1 57 LYS HE2 H -13.677 1.191 -6.960 1.00 . A A . 57 LYS HE2 1 1
11 15461 1 1 57 LYS HE3 H -13.708 -0.034 -5.688 1.00 . A A . 57 LYS HE3 1 1
11 15462 1 1 57 LYS HG2 H -13.119 0.697 -3.297 1.00 . A A . 57 LYS HG2 1 1
11 15463 1 1 57 LYS HG3 H -14.133 2.159 -3.327 1.00 . A A . 57 LYS HG3 1 1
11 15464 1 1 57 LYS HZ1 H -15.872 0.898 -6.473 1.00 . A A . 57 LYS HZ1 1 1
11 15465 1 1 57 LYS HZ2 H -15.563 2.303 -5.584 1.00 . A A . 57 LYS HZ2 1 1
11 15466 1 1 57 LYS HZ3 H -15.624 0.781 -4.834 1.00 . A A . 57 LYS HZ3 1 1
11 15467 1 1 57 LYS N N -10.092 2.075 -4.309 1.00 . A A . 57 LYS N 1 1
11 15468 1 1 57 LYS NZ N -15.319 1.295 -5.687 1.00 . A A . 57 LYS NZ 1 1
11 15469 1 1 57 LYS O O -11.164 -0.274 -1.711 1.00 . A A . 57 LYS O 1 1
11 15470 1 1 58 ASP C C -10.074 -2.693 -4.230 1.00 . A A . 58 ASP C 1 1
11 15471 1 1 58 ASP CA C -11.306 -1.856 -4.032 1.00 . A A . 58 ASP CA 1 1
11 15472 1 1 58 ASP CB C -12.187 -1.957 -5.284 1.00 . A A . 58 ASP CB 1 1
11 15473 1 1 58 ASP CG C -12.777 -3.324 -5.617 1.00 . A A . 58 ASP CG 1 1
11 15474 1 1 58 ASP H H -10.801 0.000 -4.797 1.00 . A A . 58 ASP H 1 1
11 15475 1 1 58 ASP HA H -11.883 -2.173 -3.182 1.00 . A A . 58 ASP HA 1 1
11 15476 1 1 58 ASP HB2 H -13.018 -1.277 -5.171 1.00 . A A . 58 ASP HB2 1 1
11 15477 1 1 58 ASP HB3 H -11.602 -1.622 -6.130 1.00 . A A . 58 ASP HB3 1 1
11 15478 1 1 58 ASP N N -10.933 -0.469 -3.943 1.00 . A A . 58 ASP N 1 1
11 15479 1 1 58 ASP O O -9.905 -3.766 -3.668 1.00 . A A . 58 ASP O 1 1
11 15480 1 1 58 ASP OD1 O -12.633 -4.276 -4.876 1.00 . A A . 58 ASP OD1 1 1
11 15481 1 1 58 ASP OD2 O -13.472 -3.418 -6.661 1.00 . A A . 58 ASP OD2 1 1
11 15482 1 1 59 ASN C C -6.889 -2.732 -4.660 1.00 . A A . 59 ASN C 1 1
11 15483 1 1 59 ASN CA C -8.104 -2.945 -5.534 1.00 . A A . 59 ASN CA 1 1
11 15484 1 1 59 ASN CB C -7.867 -2.655 -6.996 1.00 . A A . 59 ASN CB 1 1
11 15485 1 1 59 ASN CG C -9.038 -3.189 -7.805 1.00 . A A . 59 ASN CG 1 1
11 15486 1 1 59 ASN H H -9.511 -1.355 -5.506 1.00 . A A . 59 ASN H 1 1
11 15487 1 1 59 ASN HA H -8.353 -3.993 -5.457 1.00 . A A . 59 ASN HA 1 1
11 15488 1 1 59 ASN HB2 H -7.803 -1.586 -7.134 1.00 . A A . 59 ASN HB2 1 1
11 15489 1 1 59 ASN HB3 H -6.964 -3.139 -7.333 1.00 . A A . 59 ASN HB3 1 1
11 15490 1 1 59 ASN HD21 H -9.736 -1.345 -8.211 1.00 . A A . 59 ASN HD21 1 1
11 15491 1 1 59 ASN HD22 H -10.619 -2.650 -8.826 1.00 . A A . 59 ASN HD22 1 1
11 15492 1 1 59 ASN N N -9.264 -2.217 -5.110 1.00 . A A . 59 ASN N 1 1
11 15493 1 1 59 ASN ND2 N -9.852 -2.320 -8.318 1.00 . A A . 59 ASN ND2 1 1
11 15494 1 1 59 ASN O O -6.425 -1.630 -4.459 1.00 . A A . 59 ASN O 1 1
11 15495 1 1 59 ASN OD1 O -9.259 -4.401 -7.873 1.00 . A A . 59 ASN OD1 1 1
11 15496 1 1 60 LEU C C -4.066 -4.581 -3.858 1.00 . A A . 60 LEU C 1 1
11 15497 1 1 60 LEU CA C -5.295 -3.907 -3.211 1.00 . A A . 60 LEU CA 1 1
11 15498 1 1 60 LEU CB C -5.660 -4.608 -1.874 1.00 . A A . 60 LEU CB 1 1
11 15499 1 1 60 LEU CD1 C -6.365 -6.566 -0.476 1.00 . A A . 60 LEU CD1 1 1
11 15500 1 1 60 LEU CD2 C -7.372 -6.305 -2.712 1.00 . A A . 60 LEU CD2 1 1
11 15501 1 1 60 LEU CG C -6.113 -6.095 -1.890 1.00 . A A . 60 LEU CG 1 1
11 15502 1 1 60 LEU H H -6.949 -4.633 -4.332 1.00 . A A . 60 LEU H 1 1
11 15503 1 1 60 LEU HA H -5.040 -2.881 -2.987 1.00 . A A . 60 LEU HA 1 1
11 15504 1 1 60 LEU HB2 H -4.786 -4.559 -1.238 1.00 . A A . 60 LEU HB2 1 1
11 15505 1 1 60 LEU HB3 H -6.439 -4.022 -1.404 1.00 . A A . 60 LEU HB3 1 1
11 15506 1 1 60 LEU HD11 H -5.675 -7.363 -0.238 1.00 . A A . 60 LEU HD11 1 1
11 15507 1 1 60 LEU HD12 H -7.379 -6.925 -0.383 1.00 . A A . 60 LEU HD12 1 1
11 15508 1 1 60 LEU HD13 H -6.217 -5.748 0.213 1.00 . A A . 60 LEU HD13 1 1
11 15509 1 1 60 LEU HD21 H -7.993 -7.078 -2.282 1.00 . A A . 60 LEU HD21 1 1
11 15510 1 1 60 LEU HD22 H -7.103 -6.553 -3.727 1.00 . A A . 60 LEU HD22 1 1
11 15511 1 1 60 LEU HD23 H -7.904 -5.367 -2.717 1.00 . A A . 60 LEU HD23 1 1
11 15512 1 1 60 LEU HG H -5.319 -6.692 -2.316 1.00 . A A . 60 LEU HG 1 1
11 15513 1 1 60 LEU N N -6.427 -3.831 -4.131 1.00 . A A . 60 LEU N 1 1
11 15514 1 1 60 LEU O O -2.991 -4.508 -3.348 1.00 . A A . 60 LEU O 1 1
11 15515 1 1 61 SER C C -1.987 -5.626 -5.803 1.00 . A A . 61 SER C 1 1
11 15516 1 1 61 SER CA C -3.325 -6.289 -5.484 1.00 . A A . 61 SER CA 1 1
11 15517 1 1 61 SER CB C -3.929 -6.988 -6.692 1.00 . A A . 61 SER CB 1 1
11 15518 1 1 61 SER H H -5.270 -5.440 -5.033 1.00 . A A . 61 SER H 1 1
11 15519 1 1 61 SER HA H -3.106 -7.016 -4.728 1.00 . A A . 61 SER HA 1 1
11 15520 1 1 61 SER HB2 H -3.179 -7.582 -7.194 1.00 . A A . 61 SER HB2 1 1
11 15521 1 1 61 SER HB3 H -4.732 -7.634 -6.374 1.00 . A A . 61 SER HB3 1 1
11 15522 1 1 61 SER HG H -4.035 -6.208 -8.459 1.00 . A A . 61 SER HG 1 1
11 15523 1 1 61 SER N N -4.315 -5.381 -4.870 1.00 . A A . 61 SER N 1 1
11 15524 1 1 61 SER O O -0.924 -6.255 -5.642 1.00 . A A . 61 SER O 1 1
11 15525 1 1 61 SER OG O -4.441 -6.023 -7.605 1.00 . A A . 61 SER OG 1 1
11 15526 1 1 62 TYR C C 0.019 -3.536 -5.243 1.00 . A A . 62 TYR C 1 1
11 15527 1 1 62 TYR CA C -0.848 -3.636 -6.526 1.00 . A A . 62 TYR CA 1 1
11 15528 1 1 62 TYR CB C -1.231 -2.158 -6.905 1.00 . A A . 62 TYR CB 1 1
11 15529 1 1 62 TYR CD1 C 0.666 -0.610 -6.293 1.00 . A A . 62 TYR CD1 1 1
11 15530 1 1 62 TYR CD2 C 0.464 -1.250 -8.573 1.00 . A A . 62 TYR CD2 1 1
11 15531 1 1 62 TYR CE1 C 1.793 0.098 -6.565 1.00 . A A . 62 TYR CE1 1 1
11 15532 1 1 62 TYR CE2 C 1.592 -0.499 -8.870 1.00 . A A . 62 TYR CE2 1 1
11 15533 1 1 62 TYR CG C -0.022 -1.305 -7.277 1.00 . A A . 62 TYR CG 1 1
11 15534 1 1 62 TYR CZ C 2.254 0.167 -7.852 1.00 . A A . 62 TYR CZ 1 1
11 15535 1 1 62 TYR H H -2.970 -4.076 -6.321 1.00 . A A . 62 TYR H 1 1
11 15536 1 1 62 TYR HA H -0.312 -4.089 -7.348 1.00 . A A . 62 TYR HA 1 1
11 15537 1 1 62 TYR HB2 H -1.894 -2.190 -7.756 1.00 . A A . 62 TYR HB2 1 1
11 15538 1 1 62 TYR HB3 H -1.726 -1.699 -6.060 1.00 . A A . 62 TYR HB3 1 1
11 15539 1 1 62 TYR HD1 H 0.265 -0.594 -5.292 1.00 . A A . 62 TYR HD1 1 1
11 15540 1 1 62 TYR HD2 H -0.069 -1.772 -9.353 1.00 . A A . 62 TYR HD2 1 1
11 15541 1 1 62 TYR HE1 H 2.311 0.576 -5.743 1.00 . A A . 62 TYR HE1 1 1
11 15542 1 1 62 TYR HE2 H 1.944 -0.417 -9.886 1.00 . A A . 62 TYR HE2 1 1
11 15543 1 1 62 TYR HH H 4.117 0.265 -8.199 1.00 . A A . 62 TYR HH 1 1
11 15544 1 1 62 TYR N N -2.041 -4.373 -6.204 1.00 . A A . 62 TYR N 1 1
11 15545 1 1 62 TYR O O 1.199 -3.861 -5.241 1.00 . A A . 62 TYR O 1 1
11 15546 1 1 62 TYR OH O 3.388 0.885 -8.127 1.00 . A A . 62 TYR OH 1 1
11 15547 1 1 63 ILE C C 0.266 -4.173 -2.103 1.00 . A A . 63 ILE C 1 1
11 15548 1 1 63 ILE CA C 0.007 -2.931 -2.903 1.00 . A A . 63 ILE CA 1 1
11 15549 1 1 63 ILE CB C -0.720 -1.913 -2.069 1.00 . A A . 63 ILE CB 1 1
11 15550 1 1 63 ILE CD1 C -2.606 -1.441 -0.533 1.00 . A A . 63 ILE CD1 1 1
11 15551 1 1 63 ILE CG1 C -2.045 -2.401 -1.520 1.00 . A A . 63 ILE CG1 1 1
11 15552 1 1 63 ILE CG2 C -0.956 -0.762 -2.969 1.00 . A A . 63 ILE CG2 1 1
11 15553 1 1 63 ILE H H -1.583 -3.060 -4.256 1.00 . A A . 63 ILE H 1 1
11 15554 1 1 63 ILE HA H 0.984 -2.502 -3.084 1.00 . A A . 63 ILE HA 1 1
11 15555 1 1 63 ILE HB H -0.115 -1.492 -1.295 1.00 . A A . 63 ILE HB 1 1
11 15556 1 1 63 ILE HD11 H -2.203 -0.474 -0.796 1.00 . A A . 63 ILE HD11 1 1
11 15557 1 1 63 ILE HD12 H -2.213 -1.719 0.434 1.00 . A A . 63 ILE HD12 1 1
11 15558 1 1 63 ILE HD13 H -3.686 -1.449 -0.549 1.00 . A A . 63 ILE HD13 1 1
11 15559 1 1 63 ILE HG12 H -2.752 -2.509 -2.331 1.00 . A A . 63 ILE HG12 1 1
11 15560 1 1 63 ILE HG13 H -1.914 -3.360 -1.037 1.00 . A A . 63 ILE HG13 1 1
11 15561 1 1 63 ILE HG21 H -1.682 -1.112 -3.691 1.00 . A A . 63 ILE HG21 1 1
11 15562 1 1 63 ILE HG22 H -0.030 -0.508 -3.464 1.00 . A A . 63 ILE HG22 1 1
11 15563 1 1 63 ILE HG23 H -1.357 0.072 -2.413 1.00 . A A . 63 ILE HG23 1 1
11 15564 1 1 63 ILE N N -0.614 -3.129 -4.172 1.00 . A A . 63 ILE N 1 1
11 15565 1 1 63 ILE O O 1.259 -4.235 -1.412 1.00 . A A . 63 ILE O 1 1
11 15566 1 1 64 GLU C C 0.877 -7.013 -1.846 1.00 . A A . 64 GLU C 1 1
11 15567 1 1 64 GLU CA C -0.465 -6.442 -1.535 1.00 . A A . 64 GLU CA 1 1
11 15568 1 1 64 GLU CB C -1.621 -7.394 -1.857 1.00 . A A . 64 GLU CB 1 1
11 15569 1 1 64 GLU CD C -2.796 -9.577 -1.370 1.00 . A A . 64 GLU CD 1 1
11 15570 1 1 64 GLU CG C -1.594 -8.698 -1.078 1.00 . A A . 64 GLU CG 1 1
11 15571 1 1 64 GLU H H -1.160 -5.063 -3.050 1.00 . A A . 64 GLU H 1 1
11 15572 1 1 64 GLU HA H -0.457 -6.205 -0.486 1.00 . A A . 64 GLU HA 1 1
11 15573 1 1 64 GLU HB2 H -2.549 -6.899 -1.609 1.00 . A A . 64 GLU HB2 1 1
11 15574 1 1 64 GLU HB3 H -1.613 -7.630 -2.912 1.00 . A A . 64 GLU HB3 1 1
11 15575 1 1 64 GLU HG2 H -0.705 -9.244 -1.353 1.00 . A A . 64 GLU HG2 1 1
11 15576 1 1 64 GLU HG3 H -1.570 -8.471 -0.023 1.00 . A A . 64 GLU HG3 1 1
11 15577 1 1 64 GLU N N -0.604 -5.183 -2.252 1.00 . A A . 64 GLU N 1 1
11 15578 1 1 64 GLU O O 1.663 -7.281 -0.958 1.00 . A A . 64 GLU O 1 1
11 15579 1 1 64 GLU OE1 O -3.937 -9.120 -1.147 1.00 . A A . 64 GLU OE1 1 1
11 15580 1 1 64 GLU OE2 O -2.610 -10.735 -1.774 1.00 . A A . 64 GLU OE2 1 1
11 15581 1 1 65 HIS C C 3.538 -6.727 -2.988 1.00 . A A . 65 HIS C 1 1
11 15582 1 1 65 HIS CA C 2.462 -7.562 -3.595 1.00 . A A . 65 HIS CA 1 1
11 15583 1 1 65 HIS CB C 2.444 -7.404 -5.078 1.00 . A A . 65 HIS CB 1 1
11 15584 1 1 65 HIS CD2 C 4.438 -6.893 -6.554 1.00 . A A . 65 HIS CD2 1 1
11 15585 1 1 65 HIS CE1 C 5.339 -8.900 -6.647 1.00 . A A . 65 HIS CE1 1 1
11 15586 1 1 65 HIS CG C 3.696 -7.716 -5.800 1.00 . A A . 65 HIS CG 1 1
11 15587 1 1 65 HIS H H 0.505 -6.978 -3.825 1.00 . A A . 65 HIS H 1 1
11 15588 1 1 65 HIS HA H 2.736 -8.566 -3.312 1.00 . A A . 65 HIS HA 1 1
11 15589 1 1 65 HIS HB2 H 1.654 -8.006 -5.498 1.00 . A A . 65 HIS HB2 1 1
11 15590 1 1 65 HIS HB3 H 2.218 -6.363 -5.265 1.00 . A A . 65 HIS HB3 1 1
11 15591 1 1 65 HIS HD1 H 4.055 -9.764 -5.317 1.00 . A A . 65 HIS HD1 1 1
11 15592 1 1 65 HIS HD2 H 4.254 -5.824 -6.607 1.00 . A A . 65 HIS HD2 1 1
11 15593 1 1 65 HIS HE1 H 5.984 -9.726 -6.909 1.00 . A A . 65 HIS HE1 1 1
11 15594 1 1 65 HIS N N 1.173 -7.090 -3.116 1.00 . A A . 65 HIS N 1 1
11 15595 1 1 65 HIS ND1 N 4.290 -8.966 -5.855 1.00 . A A . 65 HIS ND1 1 1
11 15596 1 1 65 HIS NE2 N 5.454 -7.643 -7.086 1.00 . A A . 65 HIS NE2 1 1
11 15597 1 1 65 HIS O O 4.573 -7.263 -2.677 1.00 . A A . 65 HIS O 1 1
11 15598 1 1 66 ILE C C 4.834 -4.891 -1.195 1.00 . A A . 66 ILE C 1 1
11 15599 1 1 66 ILE CA C 4.461 -4.541 -2.577 1.00 . A A . 66 ILE CA 1 1
11 15600 1 1 66 ILE CB C 4.036 -3.069 -2.581 1.00 . A A . 66 ILE CB 1 1
11 15601 1 1 66 ILE CD1 C 4.663 -2.876 -5.058 1.00 . A A . 66 ILE CD1 1 1
11 15602 1 1 66 ILE CG1 C 3.629 -2.663 -3.992 1.00 . A A . 66 ILE CG1 1 1
11 15603 1 1 66 ILE CG2 C 5.087 -2.114 -1.917 1.00 . A A . 66 ILE CG2 1 1
11 15604 1 1 66 ILE H H 2.783 -5.131 -3.740 1.00 . A A . 66 ILE H 1 1
11 15605 1 1 66 ILE HA H 5.287 -4.680 -3.248 1.00 . A A . 66 ILE HA 1 1
11 15606 1 1 66 ILE HB H 3.142 -3.053 -1.966 1.00 . A A . 66 ILE HB 1 1
11 15607 1 1 66 ILE HD11 H 4.389 -2.221 -5.874 1.00 . A A . 66 ILE HD11 1 1
11 15608 1 1 66 ILE HD12 H 4.600 -3.908 -5.373 1.00 . A A . 66 ILE HD12 1 1
11 15609 1 1 66 ILE HD13 H 5.646 -2.655 -4.666 1.00 . A A . 66 ILE HD13 1 1
11 15610 1 1 66 ILE HG12 H 2.928 -3.460 -4.195 1.00 . A A . 66 ILE HG12 1 1
11 15611 1 1 66 ILE HG13 H 3.188 -1.672 -4.085 1.00 . A A . 66 ILE HG13 1 1
11 15612 1 1 66 ILE HG21 H 5.070 -2.239 -0.839 1.00 . A A . 66 ILE HG21 1 1
11 15613 1 1 66 ILE HG22 H 4.846 -1.083 -2.125 1.00 . A A . 66 ILE HG22 1 1
11 15614 1 1 66 ILE HG23 H 6.102 -2.292 -2.249 1.00 . A A . 66 ILE HG23 1 1
11 15615 1 1 66 ILE N N 3.386 -5.422 -3.025 1.00 . A A . 66 ILE N 1 1
11 15616 1 1 66 ILE O O 6.012 -5.067 -0.887 1.00 . A A . 66 ILE O 1 1
11 15617 1 1 67 PHE C C 4.784 -6.922 1.063 1.00 . A A . 67 PHE C 1 1
11 15618 1 1 67 PHE CA C 4.099 -5.539 0.968 1.00 . A A . 67 PHE CA 1 1
11 15619 1 1 67 PHE CB C 2.867 -5.437 1.868 1.00 . A A . 67 PHE CB 1 1
11 15620 1 1 67 PHE CD1 C 3.001 -2.995 2.348 1.00 . A A . 67 PHE CD1 1 1
11 15621 1 1 67 PHE CD2 C 1.045 -3.854 1.356 1.00 . A A . 67 PHE CD2 1 1
11 15622 1 1 67 PHE CE1 C 2.473 -1.717 2.297 1.00 . A A . 67 PHE CE1 1 1
11 15623 1 1 67 PHE CE2 C 0.503 -2.589 1.307 1.00 . A A . 67 PHE CE2 1 1
11 15624 1 1 67 PHE CG C 2.288 -4.066 1.869 1.00 . A A . 67 PHE CG 1 1
11 15625 1 1 67 PHE CZ C 1.224 -1.518 1.775 1.00 . A A . 67 PHE CZ 1 1
11 15626 1 1 67 PHE H H 2.885 -5.078 -0.530 1.00 . A A . 67 PHE H 1 1
11 15627 1 1 67 PHE HA H 4.830 -4.824 1.328 1.00 . A A . 67 PHE HA 1 1
11 15628 1 1 67 PHE HB2 H 2.108 -6.122 1.518 1.00 . A A . 67 PHE HB2 1 1
11 15629 1 1 67 PHE HB3 H 3.140 -5.697 2.880 1.00 . A A . 67 PHE HB3 1 1
11 15630 1 1 67 PHE HD1 H 3.987 -3.162 2.759 1.00 . A A . 67 PHE HD1 1 1
11 15631 1 1 67 PHE HD2 H 0.487 -4.706 0.989 1.00 . A A . 67 PHE HD2 1 1
11 15632 1 1 67 PHE HE1 H 3.039 -0.871 2.662 1.00 . A A . 67 PHE HE1 1 1
11 15633 1 1 67 PHE HE2 H -0.484 -2.443 0.895 1.00 . A A . 67 PHE HE2 1 1
11 15634 1 1 67 PHE HZ H 0.796 -0.526 1.733 1.00 . A A . 67 PHE HZ 1 1
11 15635 1 1 67 PHE N N 3.862 -5.087 -0.388 1.00 . A A . 67 PHE N 1 1
11 15636 1 1 67 PHE O O 5.540 -7.166 1.992 1.00 . A A . 67 PHE O 1 1
11 15637 1 1 68 GLU C C 6.607 -8.988 -0.306 1.00 . A A . 68 GLU C 1 1
11 15638 1 1 68 GLU CA C 5.134 -9.152 0.002 1.00 . A A . 68 GLU CA 1 1
11 15639 1 1 68 GLU CB C 4.454 -9.879 -1.182 1.00 . A A . 68 GLU CB 1 1
11 15640 1 1 68 GLU CD C 4.405 -11.714 -2.892 1.00 . A A . 68 GLU CD 1 1
11 15641 1 1 68 GLU CG C 5.053 -11.201 -1.608 1.00 . A A . 68 GLU CG 1 1
11 15642 1 1 68 GLU H H 4.007 -7.650 -0.746 1.00 . A A . 68 GLU H 1 1
11 15643 1 1 68 GLU HA H 5.033 -9.732 0.902 1.00 . A A . 68 GLU HA 1 1
11 15644 1 1 68 GLU HB2 H 3.419 -10.059 -0.938 1.00 . A A . 68 GLU HB2 1 1
11 15645 1 1 68 GLU HB3 H 4.488 -9.208 -2.028 1.00 . A A . 68 GLU HB3 1 1
11 15646 1 1 68 GLU HG2 H 6.116 -11.082 -1.755 1.00 . A A . 68 GLU HG2 1 1
11 15647 1 1 68 GLU HG3 H 4.866 -11.910 -0.815 1.00 . A A . 68 GLU HG3 1 1
11 15648 1 1 68 GLU N N 4.511 -7.813 0.086 1.00 . A A . 68 GLU N 1 1
11 15649 1 1 68 GLU O O 7.468 -9.569 0.356 1.00 . A A . 68 GLU O 1 1
11 15650 1 1 68 GLU OE1 O 4.398 -10.966 -3.923 1.00 . A A . 68 GLU OE1 1 1
11 15651 1 1 68 GLU OE2 O 3.975 -12.884 -2.927 1.00 . A A . 68 GLU OE2 1 1
11 15652 1 1 69 ILE C C 9.130 -7.368 -1.016 1.00 . A A . 69 ILE C 1 1
11 15653 1 1 69 ILE CA C 8.213 -8.174 -1.917 1.00 . A A . 69 ILE CA 1 1
11 15654 1 1 69 ILE CB C 8.227 -7.667 -3.340 1.00 . A A . 69 ILE CB 1 1
11 15655 1 1 69 ILE CD1 C 7.492 -5.861 -4.858 1.00 . A A . 69 ILE CD1 1 1
11 15656 1 1 69 ILE CG1 C 7.492 -6.357 -3.470 1.00 . A A . 69 ILE CG1 1 1
11 15657 1 1 69 ILE CG2 C 7.618 -8.708 -4.241 1.00 . A A . 69 ILE CG2 1 1
11 15658 1 1 69 ILE H H 6.120 -8.106 -2.010 1.00 . A A . 69 ILE H 1 1
11 15659 1 1 69 ILE HA H 8.585 -9.184 -1.948 1.00 . A A . 69 ILE HA 1 1
11 15660 1 1 69 ILE HB H 9.256 -7.527 -3.626 1.00 . A A . 69 ILE HB 1 1
11 15661 1 1 69 ILE HD11 H 8.028 -6.617 -5.412 1.00 . A A . 69 ILE HD11 1 1
11 15662 1 1 69 ILE HD12 H 8.017 -4.921 -4.885 1.00 . A A . 69 ILE HD12 1 1
11 15663 1 1 69 ILE HD13 H 6.466 -5.777 -5.182 1.00 . A A . 69 ILE HD13 1 1
11 15664 1 1 69 ILE HG12 H 6.461 -6.492 -3.182 1.00 . A A . 69 ILE HG12 1 1
11 15665 1 1 69 ILE HG13 H 7.956 -5.606 -2.847 1.00 . A A . 69 ILE HG13 1 1
11 15666 1 1 69 ILE HG21 H 8.146 -8.740 -5.182 1.00 . A A . 69 ILE HG21 1 1
11 15667 1 1 69 ILE HG22 H 6.593 -8.408 -4.420 1.00 . A A . 69 ILE HG22 1 1
11 15668 1 1 69 ILE HG23 H 7.641 -9.675 -3.762 1.00 . A A . 69 ILE HG23 1 1
11 15669 1 1 69 ILE N N 6.873 -8.310 -1.404 1.00 . A A . 69 ILE N 1 1
11 15670 1 1 69 ILE O O 10.343 -7.637 -0.912 1.00 . A A . 69 ILE O 1 1
11 15671 1 1 70 SER C C 9.318 -6.458 1.921 1.00 . A A . 70 SER C 1 1
11 15672 1 1 70 SER CA C 9.251 -5.660 0.614 1.00 . A A . 70 SER CA 1 1
11 15673 1 1 70 SER CB C 8.535 -4.345 0.816 1.00 . A A . 70 SER CB 1 1
11 15674 1 1 70 SER H H 7.583 -6.318 -0.436 1.00 . A A . 70 SER H 1 1
11 15675 1 1 70 SER HA H 10.248 -5.481 0.235 1.00 . A A . 70 SER HA 1 1
11 15676 1 1 70 SER HB2 H 8.484 -3.816 -0.125 1.00 . A A . 70 SER HB2 1 1
11 15677 1 1 70 SER HB3 H 7.534 -4.541 1.169 1.00 . A A . 70 SER HB3 1 1
11 15678 1 1 70 SER HG H 8.583 -3.323 2.477 1.00 . A A . 70 SER HG 1 1
11 15679 1 1 70 SER N N 8.553 -6.437 -0.336 1.00 . A A . 70 SER N 1 1
11 15680 1 1 70 SER O O 8.364 -7.110 2.316 1.00 . A A . 70 SER O 1 1
11 15681 1 1 70 SER OG O 9.195 -3.526 1.762 1.00 . A A . 70 SER OG 1 1
11 15682 1 1 71 ARG C C 10.019 -6.481 5.012 1.00 . A A . 71 ARG C 1 1
11 15683 1 1 71 ARG CA C 10.672 -7.146 3.795 1.00 . A A . 71 ARG CA 1 1
11 15684 1 1 71 ARG CB C 12.145 -7.386 4.019 1.00 . A A . 71 ARG CB 1 1
11 15685 1 1 71 ARG CD C 12.206 -9.711 2.915 1.00 . A A . 71 ARG CD 1 1
11 15686 1 1 71 ARG CG C 12.782 -8.280 2.958 1.00 . A A . 71 ARG CG 1 1
11 15687 1 1 71 ARG CZ C 12.713 -11.870 1.696 1.00 . A A . 71 ARG CZ 1 1
11 15688 1 1 71 ARG H H 11.168 -5.881 2.202 1.00 . A A . 71 ARG H 1 1
11 15689 1 1 71 ARG HA H 10.202 -8.107 3.644 1.00 . A A . 71 ARG HA 1 1
11 15690 1 1 71 ARG HB2 H 12.658 -6.434 4.008 1.00 . A A . 71 ARG HB2 1 1
11 15691 1 1 71 ARG HB3 H 12.284 -7.842 4.987 1.00 . A A . 71 ARG HB3 1 1
11 15692 1 1 71 ARG HD2 H 12.251 -10.170 3.890 1.00 . A A . 71 ARG HD2 1 1
11 15693 1 1 71 ARG HD3 H 11.166 -9.664 2.611 1.00 . A A . 71 ARG HD3 1 1
11 15694 1 1 71 ARG HE H 13.602 -10.073 1.389 1.00 . A A . 71 ARG HE 1 1
11 15695 1 1 71 ARG HG2 H 12.547 -7.826 2.008 1.00 . A A . 71 ARG HG2 1 1
11 15696 1 1 71 ARG HG3 H 13.850 -8.307 3.108 1.00 . A A . 71 ARG HG3 1 1
11 15697 1 1 71 ARG HH11 H 11.365 -12.121 3.210 1.00 . A A . 71 ARG HH11 1 1
11 15698 1 1 71 ARG HH12 H 11.698 -13.554 2.358 1.00 . A A . 71 ARG HH12 1 1
11 15699 1 1 71 ARG HH21 H 14.058 -11.951 0.196 1.00 . A A . 71 ARG HH21 1 1
11 15700 1 1 71 ARG HH22 H 13.277 -13.448 0.507 1.00 . A A . 71 ARG HH22 1 1
11 15701 1 1 71 ARG N N 10.444 -6.424 2.567 1.00 . A A . 71 ARG N 1 1
11 15702 1 1 71 ARG NE N 12.925 -10.554 1.922 1.00 . A A . 71 ARG NE 1 1
11 15703 1 1 71 ARG NH1 N 11.860 -12.566 2.464 1.00 . A A . 71 ARG NH1 1 1
11 15704 1 1 71 ARG NH2 N 13.392 -12.478 0.735 1.00 . A A . 71 ARG NH2 1 1
11 15705 1 1 71 ARG O O 10.687 -6.089 5.955 1.00 . A A . 71 ARG O 1 1
11 15706 1 1 72 ARG C C 6.514 -6.411 6.067 1.00 . A A . 72 ARG C 1 1
11 15707 1 1 72 ARG CA C 7.935 -5.726 6.022 1.00 . A A . 72 ARG CA 1 1
11 15708 1 1 72 ARG CB C 7.775 -4.204 5.816 1.00 . A A . 72 ARG CB 1 1
11 15709 1 1 72 ARG CD C 8.102 -3.591 8.206 1.00 . A A . 72 ARG CD 1 1
11 15710 1 1 72 ARG CG C 7.145 -3.541 7.021 1.00 . A A . 72 ARG CG 1 1
11 15711 1 1 72 ARG CZ C 8.171 -3.022 10.608 1.00 . A A . 72 ARG CZ 1 1
11 15712 1 1 72 ARG H H 8.283 -6.670 4.127 1.00 . A A . 72 ARG H 1 1
11 15713 1 1 72 ARG HA H 8.445 -5.932 6.952 1.00 . A A . 72 ARG HA 1 1
11 15714 1 1 72 ARG HB2 H 8.747 -3.768 5.637 1.00 . A A . 72 ARG HB2 1 1
11 15715 1 1 72 ARG HB3 H 7.141 -4.031 4.960 1.00 . A A . 72 ARG HB3 1 1
11 15716 1 1 72 ARG HD2 H 8.463 -4.607 8.292 1.00 . A A . 72 ARG HD2 1 1
11 15717 1 1 72 ARG HD3 H 8.928 -2.931 7.990 1.00 . A A . 72 ARG HD3 1 1
11 15718 1 1 72 ARG HE H 6.501 -3.338 9.505 1.00 . A A . 72 ARG HE 1 1
11 15719 1 1 72 ARG HG2 H 6.905 -2.517 6.780 1.00 . A A . 72 ARG HG2 1 1
11 15720 1 1 72 ARG HG3 H 6.236 -4.066 7.271 1.00 . A A . 72 ARG HG3 1 1
11 15721 1 1 72 ARG HH11 H 9.717 -2.092 9.651 1.00 . A A . 72 ARG HH11 1 1
11 15722 1 1 72 ARG HH12 H 9.940 -2.255 11.344 1.00 . A A . 72 ARG HH12 1 1
11 15723 1 1 72 ARG HH21 H 6.696 -3.702 11.853 1.00 . A A . 72 ARG HH21 1 1
11 15724 1 1 72 ARG HH22 H 8.118 -3.203 12.657 1.00 . A A . 72 ARG HH22 1 1
11 15725 1 1 72 ARG N N 8.714 -6.341 4.952 1.00 . A A . 72 ARG N 1 1
11 15726 1 1 72 ARG NE N 7.472 -3.207 9.488 1.00 . A A . 72 ARG NE 1 1
11 15727 1 1 72 ARG NH1 N 9.360 -2.421 10.542 1.00 . A A . 72 ARG NH1 1 1
11 15728 1 1 72 ARG NH2 N 7.633 -3.317 11.789 1.00 . A A . 72 ARG NH2 1 1
11 15729 1 1 72 ARG O O 5.482 -5.794 5.771 1.00 . A A . 72 ARG O 1 1
11 15730 1 1 73 PRO C C 4.098 -8.082 7.348 1.00 . A A . 73 PRO C 1 1
11 15731 1 1 73 PRO CA C 5.239 -8.555 6.427 1.00 . A A . 73 PRO CA 1 1
11 15732 1 1 73 PRO CB C 5.726 -9.923 6.882 1.00 . A A . 73 PRO CB 1 1
11 15733 1 1 73 PRO CD C 7.635 -8.540 6.779 1.00 . A A . 73 PRO CD 1 1
11 15734 1 1 73 PRO CG C 7.008 -9.654 7.544 1.00 . A A . 73 PRO CG 1 1
11 15735 1 1 73 PRO HA H 4.823 -8.671 5.441 1.00 . A A . 73 PRO HA 1 1
11 15736 1 1 73 PRO HB2 H 5.009 -10.345 7.570 1.00 . A A . 73 PRO HB2 1 1
11 15737 1 1 73 PRO HB3 H 5.851 -10.576 6.031 1.00 . A A . 73 PRO HB3 1 1
11 15738 1 1 73 PRO HD2 H 8.314 -7.978 7.405 1.00 . A A . 73 PRO HD2 1 1
11 15739 1 1 73 PRO HD3 H 8.153 -8.914 5.910 1.00 . A A . 73 PRO HD3 1 1
11 15740 1 1 73 PRO HG2 H 6.781 -9.338 8.548 1.00 . A A . 73 PRO HG2 1 1
11 15741 1 1 73 PRO HG3 H 7.621 -10.541 7.529 1.00 . A A . 73 PRO HG3 1 1
11 15742 1 1 73 PRO N N 6.472 -7.726 6.393 1.00 . A A . 73 PRO N 1 1
11 15743 1 1 73 PRO O O 3.012 -8.633 7.287 1.00 . A A . 73 PRO O 1 1
11 15744 1 1 74 ASP C C 2.207 -5.970 8.377 1.00 . A A . 74 ASP C 1 1
11 15745 1 1 74 ASP CA C 3.307 -6.634 9.166 1.00 . A A . 74 ASP CA 1 1
11 15746 1 1 74 ASP CB C 3.843 -5.515 10.097 1.00 . A A . 74 ASP CB 1 1
11 15747 1 1 74 ASP CG C 5.091 -5.811 10.881 1.00 . A A . 74 ASP CG 1 1
11 15748 1 1 74 ASP H H 5.238 -6.712 8.155 1.00 . A A . 74 ASP H 1 1
11 15749 1 1 74 ASP HA H 2.940 -7.466 9.747 1.00 . A A . 74 ASP HA 1 1
11 15750 1 1 74 ASP HB2 H 4.029 -4.636 9.503 1.00 . A A . 74 ASP HB2 1 1
11 15751 1 1 74 ASP HB3 H 3.066 -5.261 10.805 1.00 . A A . 74 ASP HB3 1 1
11 15752 1 1 74 ASP N N 4.339 -7.100 8.193 1.00 . A A . 74 ASP N 1 1
11 15753 1 1 74 ASP O O 1.018 -6.189 8.588 1.00 . A A . 74 ASP O 1 1
11 15754 1 1 74 ASP OD1 O 5.702 -6.846 10.678 1.00 . A A . 74 ASP OD1 1 1
11 15755 1 1 74 ASP OD2 O 5.506 -4.925 11.668 1.00 . A A . 74 ASP OD2 1 1
11 15756 1 1 75 LEU C C 1.016 -5.321 5.645 1.00 . A A . 75 LEU C 1 1
11 15757 1 1 75 LEU CA C 1.762 -4.399 6.609 1.00 . A A . 75 LEU CA 1 1
11 15758 1 1 75 LEU CB C 2.511 -3.273 5.891 1.00 . A A . 75 LEU CB 1 1
11 15759 1 1 75 LEU CD1 C 3.996 -2.457 7.835 1.00 . A A . 75 LEU CD1 1 1
11 15760 1 1 75 LEU CD2 C 3.699 -1.098 5.819 1.00 . A A . 75 LEU CD2 1 1
11 15761 1 1 75 LEU CG C 3.031 -2.061 6.741 1.00 . A A . 75 LEU CG 1 1
11 15762 1 1 75 LEU H H 3.623 -5.160 7.503 1.00 . A A . 75 LEU H 1 1
11 15763 1 1 75 LEU HA H 1.028 -3.959 7.268 1.00 . A A . 75 LEU HA 1 1
11 15764 1 1 75 LEU HB2 H 3.368 -3.729 5.414 1.00 . A A . 75 LEU HB2 1 1
11 15765 1 1 75 LEU HB3 H 1.871 -2.888 5.111 1.00 . A A . 75 LEU HB3 1 1
11 15766 1 1 75 LEU HD11 H 4.736 -1.682 7.962 1.00 . A A . 75 LEU HD11 1 1
11 15767 1 1 75 LEU HD12 H 4.478 -3.389 7.586 1.00 . A A . 75 LEU HD12 1 1
11 15768 1 1 75 LEU HD13 H 3.448 -2.573 8.757 1.00 . A A . 75 LEU HD13 1 1
11 15769 1 1 75 LEU HD21 H 4.697 -1.455 5.611 1.00 . A A . 75 LEU HD21 1 1
11 15770 1 1 75 LEU HD22 H 3.747 -0.119 6.277 1.00 . A A . 75 LEU HD22 1 1
11 15771 1 1 75 LEU HD23 H 3.129 -1.043 4.901 1.00 . A A . 75 LEU HD23 1 1
11 15772 1 1 75 LEU HG H 2.237 -1.517 7.242 1.00 . A A . 75 LEU HG 1 1
11 15773 1 1 75 LEU N N 2.645 -5.160 7.462 1.00 . A A . 75 LEU N 1 1
11 15774 1 1 75 LEU O O -0.193 -5.193 5.502 1.00 . A A . 75 LEU O 1 1
11 15775 1 1 76 LEU C C -0.038 -7.903 4.785 1.00 . A A . 76 LEU C 1 1
11 15776 1 1 76 LEU CA C 1.148 -7.273 4.084 1.00 . A A . 76 LEU CA 1 1
11 15777 1 1 76 LEU CB C 2.081 -8.441 3.807 1.00 . A A . 76 LEU CB 1 1
11 15778 1 1 76 LEU CD1 C 1.542 -9.048 1.401 1.00 . A A . 76 LEU CD1 1 1
11 15779 1 1 76 LEU CD2 C 2.006 -10.883 3.104 1.00 . A A . 76 LEU CD2 1 1
11 15780 1 1 76 LEU CG C 1.528 -9.473 2.835 1.00 . A A . 76 LEU CG 1 1
11 15781 1 1 76 LEU H H 2.696 -6.074 5.233 1.00 . A A . 76 LEU H 1 1
11 15782 1 1 76 LEU HA H 0.855 -6.793 3.165 1.00 . A A . 76 LEU HA 1 1
11 15783 1 1 76 LEU HB2 H 3.044 -8.107 3.459 1.00 . A A . 76 LEU HB2 1 1
11 15784 1 1 76 LEU HB3 H 2.173 -8.973 4.741 1.00 . A A . 76 LEU HB3 1 1
11 15785 1 1 76 LEU HD11 H 2.088 -9.755 0.795 1.00 . A A . 76 LEU HD11 1 1
11 15786 1 1 76 LEU HD12 H 2.001 -8.075 1.323 1.00 . A A . 76 LEU HD12 1 1
11 15787 1 1 76 LEU HD13 H 0.524 -8.989 1.053 1.00 . A A . 76 LEU HD13 1 1
11 15788 1 1 76 LEU HD21 H 1.213 -11.378 3.655 1.00 . A A . 76 LEU HD21 1 1
11 15789 1 1 76 LEU HD22 H 2.902 -10.870 3.708 1.00 . A A . 76 LEU HD22 1 1
11 15790 1 1 76 LEU HD23 H 2.192 -11.402 2.177 1.00 . A A . 76 LEU HD23 1 1
11 15791 1 1 76 LEU HG H 0.469 -9.440 3.031 1.00 . A A . 76 LEU HG 1 1
11 15792 1 1 76 LEU N N 1.759 -6.268 5.020 1.00 . A A . 76 LEU N 1 1
11 15793 1 1 76 LEU O O -1.129 -7.965 4.261 1.00 . A A . 76 LEU O 1 1
11 15794 1 1 77 THR C C -1.908 -8.283 7.013 1.00 . A A . 77 THR C 1 1
11 15795 1 1 77 THR CA C -0.644 -9.085 6.807 1.00 . A A . 77 THR CA 1 1
11 15796 1 1 77 THR CB C 0.036 -9.374 8.134 1.00 . A A . 77 THR CB 1 1
11 15797 1 1 77 THR CG2 C -0.912 -9.925 9.114 1.00 . A A . 77 THR CG2 1 1
11 15798 1 1 77 THR H H 1.222 -8.352 6.114 1.00 . A A . 77 THR H 1 1
11 15799 1 1 77 THR HA H -0.908 -10.026 6.345 1.00 . A A . 77 THR HA 1 1
11 15800 1 1 77 THR HB H 0.385 -8.412 8.481 1.00 . A A . 77 THR HB 1 1
11 15801 1 1 77 THR HG1 H 1.928 -9.739 7.790 1.00 . A A . 77 THR HG1 1 1
11 15802 1 1 77 THR HG21 H -0.437 -10.696 9.698 1.00 . A A . 77 THR HG21 1 1
11 15803 1 1 77 THR HG22 H -1.728 -10.312 8.523 1.00 . A A . 77 THR HG22 1 1
11 15804 1 1 77 THR HG23 H -1.212 -9.072 9.708 1.00 . A A . 77 THR HG23 1 1
11 15805 1 1 77 THR N N 0.258 -8.396 5.975 1.00 . A A . 77 THR N 1 1
11 15806 1 1 77 THR O O -2.975 -8.809 6.880 1.00 . A A . 77 THR O 1 1
11 15807 1 1 77 THR OG1 O 1.135 -10.267 7.943 1.00 . A A . 77 THR OG1 1 1
11 15808 1 1 78 MET C C -3.743 -6.021 6.191 1.00 . A A . 78 MET C 1 1
11 15809 1 1 78 MET CA C -2.887 -6.133 7.448 1.00 . A A . 78 MET CA 1 1
11 15810 1 1 78 MET CB C -2.462 -4.785 8.000 1.00 . A A . 78 MET CB 1 1
11 15811 1 1 78 MET CE C -1.889 -5.764 12.029 1.00 . A A . 78 MET CE 1 1
11 15812 1 1 78 MET CG C -1.826 -4.945 9.372 1.00 . A A . 78 MET CG 1 1
11 15813 1 1 78 MET H H -0.818 -6.727 7.302 1.00 . A A . 78 MET H 1 1
11 15814 1 1 78 MET HA H -3.480 -6.631 8.202 1.00 . A A . 78 MET HA 1 1
11 15815 1 1 78 MET HB2 H -1.774 -4.302 7.315 1.00 . A A . 78 MET HB2 1 1
11 15816 1 1 78 MET HB3 H -3.339 -4.164 8.101 1.00 . A A . 78 MET HB3 1 1
11 15817 1 1 78 MET HE1 H -2.200 -5.017 12.747 1.00 . A A . 78 MET HE1 1 1
11 15818 1 1 78 MET HE2 H -0.863 -5.588 11.741 1.00 . A A . 78 MET HE2 1 1
11 15819 1 1 78 MET HE3 H -1.975 -6.747 12.467 1.00 . A A . 78 MET HE3 1 1
11 15820 1 1 78 MET HG2 H -1.020 -5.657 9.260 1.00 . A A . 78 MET HG2 1 1
11 15821 1 1 78 MET HG3 H -1.483 -3.988 9.734 1.00 . A A . 78 MET HG3 1 1
11 15822 1 1 78 MET N N -1.754 -7.020 7.266 1.00 . A A . 78 MET N 1 1
11 15823 1 1 78 MET O O -4.973 -6.011 6.271 1.00 . A A . 78 MET O 1 1
11 15824 1 1 78 MET SD S -2.952 -5.678 10.592 1.00 . A A . 78 MET SD 1 1
11 15825 1 1 79 VAL C C -4.544 -7.318 3.551 1.00 . A A . 79 VAL C 1 1
11 15826 1 1 79 VAL CA C -3.808 -5.992 3.755 1.00 . A A . 79 VAL CA 1 1
11 15827 1 1 79 VAL CB C -2.802 -5.751 2.602 1.00 . A A . 79 VAL CB 1 1
11 15828 1 1 79 VAL CG1 C -3.486 -5.594 1.262 1.00 . A A . 79 VAL CG1 1 1
11 15829 1 1 79 VAL CG2 C -1.937 -4.551 2.912 1.00 . A A . 79 VAL CG2 1 1
11 15830 1 1 79 VAL H H -2.123 -6.152 5.021 1.00 . A A . 79 VAL H 1 1
11 15831 1 1 79 VAL HA H -4.532 -5.196 3.782 1.00 . A A . 79 VAL HA 1 1
11 15832 1 1 79 VAL HB H -2.156 -6.613 2.527 1.00 . A A . 79 VAL HB 1 1
11 15833 1 1 79 VAL HG11 H -2.931 -6.113 0.490 1.00 . A A . 79 VAL HG11 1 1
11 15834 1 1 79 VAL HG12 H -3.532 -4.542 1.022 1.00 . A A . 79 VAL HG12 1 1
11 15835 1 1 79 VAL HG13 H -4.490 -5.988 1.330 1.00 . A A . 79 VAL HG13 1 1
11 15836 1 1 79 VAL HG21 H -1.602 -4.635 3.935 1.00 . A A . 79 VAL HG21 1 1
11 15837 1 1 79 VAL HG22 H -2.500 -3.638 2.793 1.00 . A A . 79 VAL HG22 1 1
11 15838 1 1 79 VAL HG23 H -1.078 -4.537 2.258 1.00 . A A . 79 VAL HG23 1 1
11 15839 1 1 79 VAL N N -3.099 -6.040 5.034 1.00 . A A . 79 VAL N 1 1
11 15840 1 1 79 VAL O O -5.746 -7.337 3.249 1.00 . A A . 79 VAL O 1 1
11 15841 1 1 80 VAL C C -5.587 -9.866 4.711 1.00 . A A . 80 VAL C 1 1
11 15842 1 1 80 VAL CA C -4.374 -9.754 3.722 1.00 . A A . 80 VAL CA 1 1
11 15843 1 1 80 VAL CB C -3.253 -10.792 4.097 1.00 . A A . 80 VAL CB 1 1
11 15844 1 1 80 VAL CG1 C -3.818 -12.189 4.147 1.00 . A A . 80 VAL CG1 1 1
11 15845 1 1 80 VAL CG2 C -2.075 -10.716 3.086 1.00 . A A . 80 VAL CG2 1 1
11 15846 1 1 80 VAL H H -2.869 -8.261 3.963 1.00 . A A . 80 VAL H 1 1
11 15847 1 1 80 VAL HA H -4.714 -9.943 2.713 1.00 . A A . 80 VAL HA 1 1
11 15848 1 1 80 VAL HB H -2.847 -10.558 5.072 1.00 . A A . 80 VAL HB 1 1
11 15849 1 1 80 VAL HG11 H -3.070 -12.862 4.532 1.00 . A A . 80 VAL HG11 1 1
11 15850 1 1 80 VAL HG12 H -4.119 -12.486 3.154 1.00 . A A . 80 VAL HG12 1 1
11 15851 1 1 80 VAL HG13 H -4.670 -12.164 4.817 1.00 . A A . 80 VAL HG13 1 1
11 15852 1 1 80 VAL HG21 H -1.194 -10.290 3.566 1.00 . A A . 80 VAL HG21 1 1
11 15853 1 1 80 VAL HG22 H -2.354 -10.091 2.248 1.00 . A A . 80 VAL HG22 1 1
11 15854 1 1 80 VAL HG23 H -1.831 -11.705 2.727 1.00 . A A . 80 VAL HG23 1 1
11 15855 1 1 80 VAL N N -3.828 -8.407 3.795 1.00 . A A . 80 VAL N 1 1
11 15856 1 1 80 VAL O O -6.680 -10.402 4.376 1.00 . A A . 80 VAL O 1 1
11 15857 1 1 81 ASP C C -7.552 -8.589 6.609 1.00 . A A . 81 ASP C 1 1
11 15858 1 1 81 ASP CA C -6.298 -9.382 7.008 1.00 . A A . 81 ASP CA 1 1
11 15859 1 1 81 ASP CB C -5.642 -8.851 8.319 1.00 . A A . 81 ASP CB 1 1
11 15860 1 1 81 ASP CG C -6.533 -8.798 9.574 1.00 . A A . 81 ASP CG 1 1
11 15861 1 1 81 ASP H H -4.377 -9.191 5.931 1.00 . A A . 81 ASP H 1 1
11 15862 1 1 81 ASP HA H -6.551 -10.426 7.128 1.00 . A A . 81 ASP HA 1 1
11 15863 1 1 81 ASP HB2 H -4.814 -9.503 8.557 1.00 . A A . 81 ASP HB2 1 1
11 15864 1 1 81 ASP HB3 H -5.247 -7.861 8.137 1.00 . A A . 81 ASP HB3 1 1
11 15865 1 1 81 ASP N N -5.343 -9.382 5.907 1.00 . A A . 81 ASP N 1 1
11 15866 1 1 81 ASP O O -8.647 -9.070 6.772 1.00 . A A . 81 ASP O 1 1
11 15867 1 1 81 ASP OD1 O -7.518 -8.044 9.616 1.00 . A A . 81 ASP OD1 1 1
11 15868 1 1 81 ASP OD2 O -6.221 -9.518 10.555 1.00 . A A . 81 ASP OD2 1 1
11 15869 1 1 82 TYR C C -9.299 -7.273 4.491 1.00 . A A . 82 TYR C 1 1
11 15870 1 1 82 TYR CA C -8.412 -6.558 5.484 1.00 . A A . 82 TYR CA 1 1
11 15871 1 1 82 TYR CB C -7.816 -5.386 4.753 1.00 . A A . 82 TYR CB 1 1
11 15872 1 1 82 TYR CD1 C -9.721 -3.743 4.706 1.00 . A A . 82 TYR CD1 1 1
11 15873 1 1 82 TYR CD2 C -8.920 -4.635 2.676 1.00 . A A . 82 TYR CD2 1 1
11 15874 1 1 82 TYR CE1 C -10.645 -3.025 4.007 1.00 . A A . 82 TYR CE1 1 1
11 15875 1 1 82 TYR CE2 C -9.845 -3.935 1.984 1.00 . A A . 82 TYR CE2 1 1
11 15876 1 1 82 TYR CG C -8.841 -4.565 4.045 1.00 . A A . 82 TYR CG 1 1
11 15877 1 1 82 TYR CZ C -10.715 -3.126 2.648 1.00 . A A . 82 TYR CZ 1 1
11 15878 1 1 82 TYR H H -6.385 -7.247 5.891 1.00 . A A . 82 TYR H 1 1
11 15879 1 1 82 TYR HA H -8.988 -6.175 6.313 1.00 . A A . 82 TYR HA 1 1
11 15880 1 1 82 TYR HB2 H -7.324 -4.751 5.469 1.00 . A A . 82 TYR HB2 1 1
11 15881 1 1 82 TYR HB3 H -7.097 -5.727 4.022 1.00 . A A . 82 TYR HB3 1 1
11 15882 1 1 82 TYR HD1 H -9.706 -3.643 5.784 1.00 . A A . 82 TYR HD1 1 1
11 15883 1 1 82 TYR HD2 H -8.223 -5.288 2.172 1.00 . A A . 82 TYR HD2 1 1
11 15884 1 1 82 TYR HE1 H -11.312 -2.376 4.546 1.00 . A A . 82 TYR HE1 1 1
11 15885 1 1 82 TYR HE2 H -9.863 -4.024 0.913 1.00 . A A . 82 TYR HE2 1 1
11 15886 1 1 82 TYR HH H -11.499 -2.503 1.005 1.00 . A A . 82 TYR HH 1 1
11 15887 1 1 82 TYR N N -7.346 -7.421 5.967 1.00 . A A . 82 TYR N 1 1
11 15888 1 1 82 TYR O O -10.525 -7.242 4.607 1.00 . A A . 82 TYR O 1 1
11 15889 1 1 82 TYR OH O -11.687 -2.424 1.947 1.00 . A A . 82 TYR OH 1 1
11 15890 1 1 83 ARG C C -10.279 -9.683 3.033 1.00 . A A . 83 ARG C 1 1
11 15891 1 1 83 ARG CA C -9.348 -8.626 2.486 1.00 . A A . 83 ARG CA 1 1
11 15892 1 1 83 ARG CB C -8.281 -9.073 1.461 1.00 . A A . 83 ARG CB 1 1
11 15893 1 1 83 ARG CD C -8.282 -11.565 1.304 1.00 . A A . 83 ARG CD 1 1
11 15894 1 1 83 ARG CG C -8.526 -10.264 0.541 1.00 . A A . 83 ARG CG 1 1
11 15895 1 1 83 ARG CZ C -7.919 -13.984 0.875 1.00 . A A . 83 ARG CZ 1 1
11 15896 1 1 83 ARG H H -7.686 -7.899 3.516 1.00 . A A . 83 ARG H 1 1
11 15897 1 1 83 ARG HA H -9.989 -7.900 2.005 1.00 . A A . 83 ARG HA 1 1
11 15898 1 1 83 ARG HB2 H -8.117 -8.231 0.808 1.00 . A A . 83 ARG HB2 1 1
11 15899 1 1 83 ARG HB3 H -7.360 -9.241 2.002 1.00 . A A . 83 ARG HB3 1 1
11 15900 1 1 83 ARG HD2 H -7.348 -11.465 1.834 1.00 . A A . 83 ARG HD2 1 1
11 15901 1 1 83 ARG HD3 H -9.087 -11.699 2.012 1.00 . A A . 83 ARG HD3 1 1
11 15902 1 1 83 ARG HE H -8.220 -12.497 -0.519 1.00 . A A . 83 ARG HE 1 1
11 15903 1 1 83 ARG HG2 H -9.576 -10.245 0.283 1.00 . A A . 83 ARG HG2 1 1
11 15904 1 1 83 ARG HG3 H -7.887 -10.199 -0.325 1.00 . A A . 83 ARG HG3 1 1
11 15905 1 1 83 ARG HH11 H -8.450 -13.677 2.855 1.00 . A A . 83 ARG HH11 1 1
11 15906 1 1 83 ARG HH12 H -7.908 -15.240 2.484 1.00 . A A . 83 ARG HH12 1 1
11 15907 1 1 83 ARG HH21 H -7.377 -14.729 -0.957 1.00 . A A . 83 ARG HH21 1 1
11 15908 1 1 83 ARG HH22 H -7.176 -15.811 0.353 1.00 . A A . 83 ARG HH22 1 1
11 15909 1 1 83 ARG N N -8.671 -7.900 3.534 1.00 . A A . 83 ARG N 1 1
11 15910 1 1 83 ARG NE N -8.204 -12.739 0.434 1.00 . A A . 83 ARG NE 1 1
11 15911 1 1 83 ARG NH1 N -8.102 -14.312 2.158 1.00 . A A . 83 ARG NH1 1 1
11 15912 1 1 83 ARG NH2 N -7.487 -14.910 0.021 1.00 . A A . 83 ARG NH2 1 1
11 15913 1 1 83 ARG O O -11.423 -9.735 2.673 1.00 . A A . 83 ARG O 1 1
11 15914 1 1 84 THR C C -11.652 -10.736 5.524 1.00 . A A . 84 THR C 1 1
11 15915 1 1 84 THR CA C -10.549 -11.412 4.603 1.00 . A A . 84 THR CA 1 1
11 15916 1 1 84 THR CB C -9.593 -12.255 5.404 1.00 . A A . 84 THR CB 1 1
11 15917 1 1 84 THR CG2 C -10.315 -13.373 6.019 1.00 . A A . 84 THR CG2 1 1
11 15918 1 1 84 THR H H -8.848 -10.177 4.026 1.00 . A A . 84 THR H 1 1
11 15919 1 1 84 THR HA H -11.014 -12.025 3.846 1.00 . A A . 84 THR HA 1 1
11 15920 1 1 84 THR HB H -9.185 -11.620 6.172 1.00 . A A . 84 THR HB 1 1
11 15921 1 1 84 THR HG1 H -7.841 -12.117 4.532 1.00 . A A . 84 THR HG1 1 1
11 15922 1 1 84 THR HG21 H -11.003 -12.895 6.698 1.00 . A A . 84 THR HG21 1 1
11 15923 1 1 84 THR HG22 H -9.609 -13.999 6.542 1.00 . A A . 84 THR HG22 1 1
11 15924 1 1 84 THR HG23 H -10.844 -13.870 5.221 1.00 . A A . 84 THR HG23 1 1
11 15925 1 1 84 THR N N -9.789 -10.421 3.954 1.00 . A A . 84 THR N 1 1
11 15926 1 1 84 THR O O -12.774 -11.223 5.610 1.00 . A A . 84 THR O 1 1
11 15927 1 1 84 THR OG1 O -8.555 -12.773 4.525 1.00 . A A . 84 THR OG1 1 1
11 15928 1 1 85 ARG C C -13.297 -8.620 6.894 1.00 . A A . 85 ARG C 1 1
11 15929 1 1 85 ARG CA C -12.085 -9.307 7.464 1.00 . A A . 85 ARG CA 1 1
11 15930 1 1 85 ARG CB C -11.313 -8.383 8.434 1.00 . A A . 85 ARG CB 1 1
11 15931 1 1 85 ARG CD C -9.892 -6.389 8.834 1.00 . A A . 85 ARG CD 1 1
11 15932 1 1 85 ARG CG C -10.794 -7.066 7.846 1.00 . A A . 85 ARG CG 1 1
11 15933 1 1 85 ARG CZ C -8.349 -4.425 9.030 1.00 . A A . 85 ARG CZ 1 1
11 15934 1 1 85 ARG H H -10.279 -10.066 6.350 1.00 . A A . 85 ARG H 1 1
11 15935 1 1 85 ARG HA H -12.425 -10.186 7.992 1.00 . A A . 85 ARG HA 1 1
11 15936 1 1 85 ARG HB2 H -11.949 -8.132 9.268 1.00 . A A . 85 ARG HB2 1 1
11 15937 1 1 85 ARG HB3 H -10.469 -8.928 8.827 1.00 . A A . 85 ARG HB3 1 1
11 15938 1 1 85 ARG HD2 H -10.504 -6.228 9.706 1.00 . A A . 85 ARG HD2 1 1
11 15939 1 1 85 ARG HD3 H -9.088 -7.076 9.048 1.00 . A A . 85 ARG HD3 1 1
11 15940 1 1 85 ARG HE H -9.853 -4.683 7.635 1.00 . A A . 85 ARG HE 1 1
11 15941 1 1 85 ARG HG2 H -10.248 -7.263 6.934 1.00 . A A . 85 ARG HG2 1 1
11 15942 1 1 85 ARG HG3 H -11.620 -6.414 7.613 1.00 . A A . 85 ARG HG3 1 1
11 15943 1 1 85 ARG HH11 H -7.591 -6.130 9.900 1.00 . A A . 85 ARG HH11 1 1
11 15944 1 1 85 ARG HH12 H -6.754 -4.702 10.310 1.00 . A A . 85 ARG HH12 1 1
11 15945 1 1 85 ARG HH21 H -8.634 -2.556 8.157 1.00 . A A . 85 ARG HH21 1 1
11 15946 1 1 85 ARG HH22 H -7.388 -2.588 9.293 1.00 . A A . 85 ARG HH22 1 1
11 15947 1 1 85 ARG N N -11.218 -9.797 6.367 1.00 . A A . 85 ARG N 1 1
11 15948 1 1 85 ARG NE N -9.346 -5.085 8.370 1.00 . A A . 85 ARG NE 1 1
11 15949 1 1 85 ARG NH1 N -7.507 -5.125 9.806 1.00 . A A . 85 ARG NH1 1 1
11 15950 1 1 85 ARG NH2 N -8.115 -3.114 8.805 1.00 . A A . 85 ARG NH2 1 1
11 15951 1 1 85 ARG O O -14.392 -8.816 7.343 1.00 . A A . 85 ARG O 1 1
11 15952 1 1 86 VAL C C -14.990 -7.890 4.435 1.00 . A A . 86 VAL C 1 1
11 15953 1 1 86 VAL CA C -14.077 -7.014 5.298 1.00 . A A . 86 VAL CA 1 1
11 15954 1 1 86 VAL CB C -13.454 -5.859 4.526 1.00 . A A . 86 VAL CB 1 1
11 15955 1 1 86 VAL CG1 C -14.509 -5.068 3.748 1.00 . A A . 86 VAL CG1 1 1
11 15956 1 1 86 VAL CG2 C -12.783 -4.944 5.518 1.00 . A A . 86 VAL CG2 1 1
11 15957 1 1 86 VAL H H -12.081 -7.739 5.899 1.00 . A A . 86 VAL H 1 1
11 15958 1 1 86 VAL HA H -14.614 -6.617 6.149 1.00 . A A . 86 VAL HA 1 1
11 15959 1 1 86 VAL HB H -12.680 -6.281 3.898 1.00 . A A . 86 VAL HB 1 1
11 15960 1 1 86 VAL HG11 H -14.899 -5.672 2.941 1.00 . A A . 86 VAL HG11 1 1
11 15961 1 1 86 VAL HG12 H -14.067 -4.173 3.333 1.00 . A A . 86 VAL HG12 1 1
11 15962 1 1 86 VAL HG13 H -15.311 -4.790 4.415 1.00 . A A . 86 VAL HG13 1 1
11 15963 1 1 86 VAL HG21 H -12.941 -5.320 6.517 1.00 . A A . 86 VAL HG21 1 1
11 15964 1 1 86 VAL HG22 H -13.189 -3.946 5.436 1.00 . A A . 86 VAL HG22 1 1
11 15965 1 1 86 VAL HG23 H -11.722 -4.924 5.309 1.00 . A A . 86 VAL HG23 1 1
11 15966 1 1 86 VAL N N -13.057 -7.822 5.923 1.00 . A A . 86 VAL N 1 1
11 15967 1 1 86 VAL O O -16.216 -7.689 4.386 1.00 . A A . 86 VAL O 1 1
11 15968 1 1 87 LEU C C -16.100 -10.634 4.187 1.00 . A A . 87 LEU C 1 1
11 15969 1 1 87 LEU CA C -15.111 -9.992 3.185 1.00 . A A . 87 LEU CA 1 1
11 15970 1 1 87 LEU CB C -13.997 -11.003 2.811 1.00 . A A . 87 LEU CB 1 1
11 15971 1 1 87 LEU CD1 C -15.216 -13.222 2.481 1.00 . A A . 87 LEU CD1 1 1
11 15972 1 1 87 LEU CD2 C -14.548 -11.801 0.501 1.00 . A A . 87 LEU CD2 1 1
11 15973 1 1 87 LEU CG C -14.226 -12.222 1.914 1.00 . A A . 87 LEU CG 1 1
11 15974 1 1 87 LEU H H -13.441 -9.046 4.071 1.00 . A A . 87 LEU H 1 1
11 15975 1 1 87 LEU HA H -15.589 -9.618 2.293 1.00 . A A . 87 LEU HA 1 1
11 15976 1 1 87 LEU HB2 H -13.213 -10.430 2.342 1.00 . A A . 87 LEU HB2 1 1
11 15977 1 1 87 LEU HB3 H -13.604 -11.345 3.759 1.00 . A A . 87 LEU HB3 1 1
11 15978 1 1 87 LEU HD11 H -15.598 -13.856 1.696 1.00 . A A . 87 LEU HD11 1 1
11 15979 1 1 87 LEU HD12 H -16.023 -12.699 2.973 1.00 . A A . 87 LEU HD12 1 1
11 15980 1 1 87 LEU HD13 H -14.669 -13.815 3.201 1.00 . A A . 87 LEU HD13 1 1
11 15981 1 1 87 LEU HD21 H -13.657 -11.358 0.078 1.00 . A A . 87 LEU HD21 1 1
11 15982 1 1 87 LEU HD22 H -15.341 -11.067 0.508 1.00 . A A . 87 LEU HD22 1 1
11 15983 1 1 87 LEU HD23 H -14.844 -12.658 -0.085 1.00 . A A . 87 LEU HD23 1 1
11 15984 1 1 87 LEU HG H -13.272 -12.730 1.889 1.00 . A A . 87 LEU HG 1 1
11 15985 1 1 87 LEU N N -14.406 -8.950 3.926 1.00 . A A . 87 LEU N 1 1
11 15986 1 1 87 LEU O O -17.252 -10.900 3.861 1.00 . A A . 87 LEU O 1 1
11 15987 1 1 88 LYS C C -17.400 -10.627 7.048 1.00 . A A . 88 LYS C 1 1
11 15988 1 1 88 LYS CA C -16.345 -11.574 6.416 1.00 . A A . 88 LYS CA 1 1
11 15989 1 1 88 LYS CB C -15.394 -12.166 7.482 1.00 . A A . 88 LYS CB 1 1
11 15990 1 1 88 LYS CD C -16.807 -14.194 7.875 1.00 . A A . 88 LYS CD 1 1
11 15991 1 1 88 LYS CE C -17.530 -15.081 8.869 1.00 . A A . 88 LYS CE 1 1
11 15992 1 1 88 LYS CG C -16.093 -13.019 8.541 1.00 . A A . 88 LYS CG 1 1
11 15993 1 1 88 LYS H H -14.620 -10.811 5.430 1.00 . A A . 88 LYS H 1 1
11 15994 1 1 88 LYS HA H -16.875 -12.380 5.936 1.00 . A A . 88 LYS HA 1 1
11 15995 1 1 88 LYS HB2 H -14.655 -12.781 6.987 1.00 . A A . 88 LYS HB2 1 1
11 15996 1 1 88 LYS HB3 H -14.893 -11.351 7.983 1.00 . A A . 88 LYS HB3 1 1
11 15997 1 1 88 LYS HD2 H -17.539 -13.805 7.181 1.00 . A A . 88 LYS HD2 1 1
11 15998 1 1 88 LYS HD3 H -16.088 -14.785 7.325 1.00 . A A . 88 LYS HD3 1 1
11 15999 1 1 88 LYS HE2 H -16.804 -15.495 9.552 1.00 . A A . 88 LYS HE2 1 1
11 16000 1 1 88 LYS HE3 H -18.260 -14.500 9.414 1.00 . A A . 88 LYS HE3 1 1
11 16001 1 1 88 LYS HG2 H -15.373 -13.381 9.260 1.00 . A A . 88 LYS HG2 1 1
11 16002 1 1 88 LYS HG3 H -16.822 -12.412 9.053 1.00 . A A . 88 LYS HG3 1 1
11 16003 1 1 88 LYS HZ1 H -18.450 -15.842 7.203 1.00 . A A . 88 LYS HZ1 1 1
11 16004 1 1 88 LYS HZ2 H -19.118 -16.456 8.615 1.00 . A A . 88 LYS HZ2 1 1
11 16005 1 1 88 LYS HZ3 H -17.621 -17.013 8.023 1.00 . A A . 88 LYS HZ3 1 1
11 16006 1 1 88 LYS N N -15.597 -10.903 5.376 1.00 . A A . 88 LYS N 1 1
11 16007 1 1 88 LYS NZ N -18.216 -16.168 8.169 1.00 . A A . 88 LYS NZ 1 1
11 16008 1 1 88 LYS O O -18.426 -11.083 7.561 1.00 . A A . 88 LYS O 1 1
11 16009 1 1 89 ILE C C -19.141 -8.004 6.744 1.00 . A A . 89 ILE C 1 1
11 16010 1 1 89 ILE CA C -17.984 -8.340 7.665 1.00 . A A . 89 ILE CA 1 1
11 16011 1 1 89 ILE CB C -17.169 -7.046 7.954 1.00 . A A . 89 ILE CB 1 1
11 16012 1 1 89 ILE CD1 C -15.311 -6.035 9.390 1.00 . A A . 89 ILE CD1 1 1
11 16013 1 1 89 ILE CG1 C -16.171 -7.246 9.107 1.00 . A A . 89 ILE CG1 1 1
11 16014 1 1 89 ILE CG2 C -18.057 -5.842 8.148 1.00 . A A . 89 ILE CG2 1 1
11 16015 1 1 89 ILE H H -16.269 -8.969 6.738 1.00 . A A . 89 ILE H 1 1
11 16016 1 1 89 ILE HA H -18.362 -8.711 8.604 1.00 . A A . 89 ILE HA 1 1
11 16017 1 1 89 ILE HB H -16.603 -6.861 7.054 1.00 . A A . 89 ILE HB 1 1
11 16018 1 1 89 ILE HD11 H -14.975 -6.063 10.414 1.00 . A A . 89 ILE HD11 1 1
11 16019 1 1 89 ILE HD12 H -15.877 -5.132 9.209 1.00 . A A . 89 ILE HD12 1 1
11 16020 1 1 89 ILE HD13 H -14.455 -6.060 8.735 1.00 . A A . 89 ILE HD13 1 1
11 16021 1 1 89 ILE HG12 H -16.707 -7.478 10.014 1.00 . A A . 89 ILE HG12 1 1
11 16022 1 1 89 ILE HG13 H -15.518 -8.070 8.854 1.00 . A A . 89 ILE HG13 1 1
11 16023 1 1 89 ILE HG21 H -18.479 -5.828 9.141 1.00 . A A . 89 ILE HG21 1 1
11 16024 1 1 89 ILE HG22 H -18.816 -5.957 7.389 1.00 . A A . 89 ILE HG22 1 1
11 16025 1 1 89 ILE HG23 H -17.482 -4.956 7.939 1.00 . A A . 89 ILE HG23 1 1
11 16026 1 1 89 ILE N N -17.114 -9.336 7.067 1.00 . A A . 89 ILE N 1 1
11 16027 1 1 89 ILE O O -20.308 -7.962 7.185 1.00 . A A . 89 ILE O 1 1
11 16028 1 1 90 SER C C -20.439 -8.754 3.900 1.00 . A A . 90 SER C 1 1
11 16029 1 1 90 SER CA C -19.837 -7.473 4.514 1.00 . A A . 90 SER CA 1 1
11 16030 1 1 90 SER CB C -19.258 -6.542 3.456 1.00 . A A . 90 SER CB 1 1
11 16031 1 1 90 SER H H -17.893 -7.848 5.219 1.00 . A A . 90 SER H 1 1
11 16032 1 1 90 SER HA H -20.613 -6.940 5.044 1.00 . A A . 90 SER HA 1 1
11 16033 1 1 90 SER HB2 H -18.390 -7.019 3.026 1.00 . A A . 90 SER HB2 1 1
11 16034 1 1 90 SER HB3 H -19.989 -6.334 2.689 1.00 . A A . 90 SER HB3 1 1
11 16035 1 1 90 SER HG H -18.073 -5.441 4.618 1.00 . A A . 90 SER HG 1 1
11 16036 1 1 90 SER N N -18.834 -7.773 5.499 1.00 . A A . 90 SER N 1 1
11 16037 1 1 90 SER O O -20.956 -9.642 4.625 1.00 . A A . 90 SER O 1 1
11 16038 1 1 90 SER OG O -18.842 -5.312 4.053 1.00 . A A . 90 SER OG 1 1
12 16039 1 1 1 MET C C -13.453 2.685 2.550 1.00 . A A . 1 MET C 1 1
12 16040 1 1 1 MET CA C -14.003 2.508 1.156 1.00 . A A . 1 MET CA 1 1
12 16041 1 1 1 MET CB C -14.094 3.887 0.491 1.00 . A A . 1 MET CB 1 1
12 16042 1 1 1 MET CE C -12.662 6.071 -1.303 1.00 . A A . 1 MET CE 1 1
12 16043 1 1 1 MET CG C -14.370 3.884 -0.985 1.00 . A A . 1 MET CG 1 1
12 16044 1 1 1 MET H1 H -16.095 2.348 1.184 1.00 . A A . 1 MET H1 1 1
12 16045 1 1 1 MET H2 H -15.334 1.304 0.129 1.00 . A A . 1 MET H2 1 1
12 16046 1 1 1 MET H3 H -15.303 0.986 1.780 1.00 . A A . 1 MET H3 1 1
12 16047 1 1 1 MET HA H -13.267 1.931 0.619 1.00 . A A . 1 MET HA 1 1
12 16048 1 1 1 MET HB2 H -14.902 4.419 0.968 1.00 . A A . 1 MET HB2 1 1
12 16049 1 1 1 MET HB3 H -13.174 4.422 0.674 1.00 . A A . 1 MET HB3 1 1
12 16050 1 1 1 MET HE1 H -12.123 5.226 -0.898 1.00 . A A . 1 MET HE1 1 1
12 16051 1 1 1 MET HE2 H -12.700 6.854 -0.558 1.00 . A A . 1 MET HE2 1 1
12 16052 1 1 1 MET HE3 H -12.171 6.431 -2.194 1.00 . A A . 1 MET HE3 1 1
12 16053 1 1 1 MET HG2 H -13.637 3.275 -1.494 1.00 . A A . 1 MET HG2 1 1
12 16054 1 1 1 MET HG3 H -15.357 3.475 -1.154 1.00 . A A . 1 MET HG3 1 1
12 16055 1 1 1 MET N N -15.248 1.744 1.076 1.00 . A A . 1 MET N 1 1
12 16056 1 1 1 MET O O -12.269 2.895 2.683 1.00 . A A . 1 MET O 1 1
12 16057 1 1 1 MET SD S -14.339 5.541 -1.698 1.00 . A A . 1 MET SD 1 1
12 16058 1 1 2 ALA C C -12.805 2.277 5.467 1.00 . A A . 2 ALA C 1 1
12 16059 1 1 2 ALA CA C -13.773 3.266 4.871 1.00 . A A . 2 ALA CA 1 1
12 16060 1 1 2 ALA CB C -14.867 3.681 5.845 1.00 . A A . 2 ALA CB 1 1
12 16061 1 1 2 ALA H H -15.240 2.817 3.267 1.00 . A A . 2 ALA H 1 1
12 16062 1 1 2 ALA HA H -13.135 4.113 4.664 1.00 . A A . 2 ALA HA 1 1
12 16063 1 1 2 ALA HB1 H -15.108 4.724 5.705 1.00 . A A . 2 ALA HB1 1 1
12 16064 1 1 2 ALA HB2 H -14.508 3.541 6.854 1.00 . A A . 2 ALA HB2 1 1
12 16065 1 1 2 ALA HB3 H -15.753 3.080 5.683 1.00 . A A . 2 ALA HB3 1 1
12 16066 1 1 2 ALA N N -14.303 2.813 3.564 1.00 . A A . 2 ALA N 1 1
12 16067 1 1 2 ALA O O -11.746 2.706 5.900 1.00 . A A . 2 ALA O 1 1
12 16068 1 1 3 GLU C C -10.902 0.050 5.484 1.00 . A A . 3 GLU C 1 1
12 16069 1 1 3 GLU CA C -12.203 0.095 6.262 1.00 . A A . 3 GLU CA 1 1
12 16070 1 1 3 GLU CB C -12.743 -1.311 6.586 1.00 . A A . 3 GLU CB 1 1
12 16071 1 1 3 GLU CD C -14.310 -2.666 8.039 1.00 . A A . 3 GLU CD 1 1
12 16072 1 1 3 GLU CG C -13.877 -1.300 7.592 1.00 . A A . 3 GLU CG 1 1
12 16073 1 1 3 GLU H H -14.134 0.926 5.627 1.00 . A A . 3 GLU H 1 1
12 16074 1 1 3 GLU HA H -11.949 0.604 7.181 1.00 . A A . 3 GLU HA 1 1
12 16075 1 1 3 GLU HB2 H -13.098 -1.769 5.676 1.00 . A A . 3 GLU HB2 1 1
12 16076 1 1 3 GLU HB3 H -11.943 -1.916 6.985 1.00 . A A . 3 GLU HB3 1 1
12 16077 1 1 3 GLU HG2 H -13.551 -0.766 8.472 1.00 . A A . 3 GLU HG2 1 1
12 16078 1 1 3 GLU HG3 H -14.725 -0.814 7.134 1.00 . A A . 3 GLU HG3 1 1
12 16079 1 1 3 GLU N N -13.161 1.010 5.613 1.00 . A A . 3 GLU N 1 1
12 16080 1 1 3 GLU O O -9.826 0.034 6.063 1.00 . A A . 3 GLU O 1 1
12 16081 1 1 3 GLU OE1 O -14.759 -3.452 7.224 1.00 . A A . 3 GLU OE1 1 1
12 16082 1 1 3 GLU OE2 O -14.138 -2.980 9.248 1.00 . A A . 3 GLU OE2 1 1
12 16083 1 1 4 TYR C C -9.078 1.520 3.676 1.00 . A A . 4 TYR C 1 1
12 16084 1 1 4 TYR CA C -9.882 0.231 3.278 1.00 . A A . 4 TYR CA 1 1
12 16085 1 1 4 TYR CB C -10.274 0.283 1.779 1.00 . A A . 4 TYR CB 1 1
12 16086 1 1 4 TYR CD1 C -8.252 -0.960 0.970 1.00 . A A . 4 TYR CD1 1 1
12 16087 1 1 4 TYR CD2 C -8.866 0.977 -0.277 1.00 . A A . 4 TYR CD2 1 1
12 16088 1 1 4 TYR CE1 C -7.196 -1.174 0.112 1.00 . A A . 4 TYR CE1 1 1
12 16089 1 1 4 TYR CE2 C -7.809 0.763 -1.136 1.00 . A A . 4 TYR CE2 1 1
12 16090 1 1 4 TYR CG C -9.106 0.105 0.806 1.00 . A A . 4 TYR CG 1 1
12 16091 1 1 4 TYR CZ C -6.977 -0.319 -0.932 1.00 . A A . 4 TYR CZ 1 1
12 16092 1 1 4 TYR H H -12.018 0.173 4.063 1.00 . A A . 4 TYR H 1 1
12 16093 1 1 4 TYR HA H -9.321 -0.664 3.512 1.00 . A A . 4 TYR HA 1 1
12 16094 1 1 4 TYR HB2 H -10.946 -0.542 1.597 1.00 . A A . 4 TYR HB2 1 1
12 16095 1 1 4 TYR HB3 H -10.752 1.225 1.570 1.00 . A A . 4 TYR HB3 1 1
12 16096 1 1 4 TYR HD1 H -8.422 -1.639 1.792 1.00 . A A . 4 TYR HD1 1 1
12 16097 1 1 4 TYR HD2 H -9.495 1.827 -0.498 1.00 . A A . 4 TYR HD2 1 1
12 16098 1 1 4 TYR HE1 H -6.539 -2.016 0.270 1.00 . A A . 4 TYR HE1 1 1
12 16099 1 1 4 TYR HE2 H -7.656 1.448 -1.960 1.00 . A A . 4 TYR HE2 1 1
12 16100 1 1 4 TYR HH H -6.263 -0.847 -2.629 1.00 . A A . 4 TYR HH 1 1
12 16101 1 1 4 TYR N N -11.045 0.137 4.163 1.00 . A A . 4 TYR N 1 1
12 16102 1 1 4 TYR O O -7.874 1.490 3.810 1.00 . A A . 4 TYR O 1 1
12 16103 1 1 4 TYR OH O -5.923 -0.550 -1.775 1.00 . A A . 4 TYR OH 1 1
12 16104 1 1 5 GLY C C -8.345 3.794 5.493 1.00 . A A . 5 GLY C 1 1
12 16105 1 1 5 GLY CA C -9.225 3.902 4.252 1.00 . A A . 5 GLY CA 1 1
12 16106 1 1 5 GLY H H -10.758 2.441 3.667 1.00 . A A . 5 GLY H 1 1
12 16107 1 1 5 GLY HA2 H -8.626 4.263 3.433 1.00 . A A . 5 GLY HA2 1 1
12 16108 1 1 5 GLY HA3 H -10.020 4.605 4.460 1.00 . A A . 5 GLY HA3 1 1
12 16109 1 1 5 GLY N N -9.816 2.625 3.888 1.00 . A A . 5 GLY N 1 1
12 16110 1 1 5 GLY O O -7.188 4.241 5.468 1.00 . A A . 5 GLY O 1 1
12 16111 1 1 6 THR C C -6.966 1.932 7.371 1.00 . A A . 6 THR C 1 1
12 16112 1 1 6 THR CA C -8.108 2.898 7.713 1.00 . A A . 6 THR CA 1 1
12 16113 1 1 6 THR CB C -9.014 2.270 8.760 1.00 . A A . 6 THR CB 1 1
12 16114 1 1 6 THR CG2 C -8.320 2.266 10.076 1.00 . A A . 6 THR CG2 1 1
12 16115 1 1 6 THR H H -9.766 2.783 6.516 1.00 . A A . 6 THR H 1 1
12 16116 1 1 6 THR HA H -7.649 3.793 8.114 1.00 . A A . 6 THR HA 1 1
12 16117 1 1 6 THR HB H -9.208 1.257 8.459 1.00 . A A . 6 THR HB 1 1
12 16118 1 1 6 THR HG1 H -9.925 3.985 8.874 1.00 . A A . 6 THR HG1 1 1
12 16119 1 1 6 THR HG21 H -7.526 1.539 10.027 1.00 . A A . 6 THR HG21 1 1
12 16120 1 1 6 THR HG22 H -9.028 2.019 10.849 1.00 . A A . 6 THR HG22 1 1
12 16121 1 1 6 THR HG23 H -7.922 3.256 10.218 1.00 . A A . 6 THR HG23 1 1
12 16122 1 1 6 THR N N -8.850 3.132 6.534 1.00 . A A . 6 THR N 1 1
12 16123 1 1 6 THR O O -5.928 2.130 7.807 1.00 . A A . 6 THR O 1 1
12 16124 1 1 6 THR OG1 O -10.214 3.067 8.895 1.00 . A A . 6 THR OG1 1 1
12 16125 1 1 7 LEU C C -4.901 0.513 5.755 1.00 . A A . 7 LEU C 1 1
12 16126 1 1 7 LEU CA C -6.203 -0.146 6.259 1.00 . A A . 7 LEU CA 1 1
12 16127 1 1 7 LEU CB C -6.714 -1.030 5.143 1.00 . A A . 7 LEU CB 1 1
12 16128 1 1 7 LEU CD1 C -5.304 -3.013 5.645 1.00 . A A . 7 LEU CD1 1 1
12 16129 1 1 7 LEU CD2 C -6.220 -2.680 3.343 1.00 . A A . 7 LEU CD2 1 1
12 16130 1 1 7 LEU CG C -5.711 -2.021 4.599 1.00 . A A . 7 LEU CG 1 1
12 16131 1 1 7 LEU H H -8.216 0.854 6.511 1.00 . A A . 7 LEU H 1 1
12 16132 1 1 7 LEU HA H -6.012 -0.746 7.137 1.00 . A A . 7 LEU HA 1 1
12 16133 1 1 7 LEU HB2 H -7.572 -1.564 5.524 1.00 . A A . 7 LEU HB2 1 1
12 16134 1 1 7 LEU HB3 H -7.035 -0.383 4.338 1.00 . A A . 7 LEU HB3 1 1
12 16135 1 1 7 LEU HD11 H -5.199 -3.983 5.180 1.00 . A A . 7 LEU HD11 1 1
12 16136 1 1 7 LEU HD12 H -6.047 -3.034 6.430 1.00 . A A . 7 LEU HD12 1 1
12 16137 1 1 7 LEU HD13 H -4.357 -2.720 6.072 1.00 . A A . 7 LEU HD13 1 1
12 16138 1 1 7 LEU HD21 H -7.061 -2.100 2.987 1.00 . A A . 7 LEU HD21 1 1
12 16139 1 1 7 LEU HD22 H -6.554 -3.681 3.568 1.00 . A A . 7 LEU HD22 1 1
12 16140 1 1 7 LEU HD23 H -5.452 -2.710 2.585 1.00 . A A . 7 LEU HD23 1 1
12 16141 1 1 7 LEU HG H -4.822 -1.464 4.342 1.00 . A A . 7 LEU HG 1 1
12 16142 1 1 7 LEU N N -7.236 0.885 6.594 1.00 . A A . 7 LEU N 1 1
12 16143 1 1 7 LEU O O -3.805 0.261 6.282 1.00 . A A . 7 LEU O 1 1
12 16144 1 1 8 LEU C C -3.260 2.943 5.377 1.00 . A A . 8 LEU C 1 1
12 16145 1 1 8 LEU CA C -3.943 2.185 4.268 1.00 . A A . 8 LEU CA 1 1
12 16146 1 1 8 LEU CB C -4.378 3.183 3.181 1.00 . A A . 8 LEU CB 1 1
12 16147 1 1 8 LEU CD1 C -5.736 1.517 1.808 1.00 . A A . 8 LEU CD1 1 1
12 16148 1 1 8 LEU CD2 C -5.270 3.754 0.895 1.00 . A A . 8 LEU CD2 1 1
12 16149 1 1 8 LEU CG C -4.737 2.631 1.771 1.00 . A A . 8 LEU CG 1 1
12 16150 1 1 8 LEU H H -6.021 1.377 4.566 1.00 . A A . 8 LEU H 1 1
12 16151 1 1 8 LEU HA H -3.233 1.493 3.841 1.00 . A A . 8 LEU HA 1 1
12 16152 1 1 8 LEU HB2 H -5.210 3.760 3.551 1.00 . A A . 8 LEU HB2 1 1
12 16153 1 1 8 LEU HB3 H -3.511 3.827 3.060 1.00 . A A . 8 LEU HB3 1 1
12 16154 1 1 8 LEU HD11 H -5.674 0.959 0.885 1.00 . A A . 8 LEU HD11 1 1
12 16155 1 1 8 LEU HD12 H -6.738 1.909 1.920 1.00 . A A . 8 LEU HD12 1 1
12 16156 1 1 8 LEU HD13 H -5.488 0.869 2.637 1.00 . A A . 8 LEU HD13 1 1
12 16157 1 1 8 LEU HD21 H -6.320 3.606 0.681 1.00 . A A . 8 LEU HD21 1 1
12 16158 1 1 8 LEU HD22 H -4.711 3.807 -0.028 1.00 . A A . 8 LEU HD22 1 1
12 16159 1 1 8 LEU HD23 H -5.165 4.687 1.431 1.00 . A A . 8 LEU HD23 1 1
12 16160 1 1 8 LEU HG H -3.828 2.274 1.314 1.00 . A A . 8 LEU HG 1 1
12 16161 1 1 8 LEU N N -5.061 1.399 4.800 1.00 . A A . 8 LEU N 1 1
12 16162 1 1 8 LEU O O -2.077 2.862 5.547 1.00 . A A . 8 LEU O 1 1
12 16163 1 1 9 GLN C C -3.096 3.325 8.549 1.00 . A A . 9 GLN C 1 1
12 16164 1 1 9 GLN CA C -3.689 4.185 7.399 1.00 . A A . 9 GLN CA 1 1
12 16165 1 1 9 GLN CB C -4.881 5.023 7.808 1.00 . A A . 9 GLN CB 1 1
12 16166 1 1 9 GLN CD C -5.800 6.617 9.457 1.00 . A A . 9 GLN CD 1 1
12 16167 1 1 9 GLN CG C -4.850 5.513 9.192 1.00 . A A . 9 GLN CG 1 1
12 16168 1 1 9 GLN H H -5.007 3.270 6.141 1.00 . A A . 9 GLN H 1 1
12 16169 1 1 9 GLN HA H -2.924 4.890 7.109 1.00 . A A . 9 GLN HA 1 1
12 16170 1 1 9 GLN HB2 H -4.978 5.865 7.141 1.00 . A A . 9 GLN HB2 1 1
12 16171 1 1 9 GLN HB3 H -5.751 4.389 7.699 1.00 . A A . 9 GLN HB3 1 1
12 16172 1 1 9 GLN HE21 H -4.256 7.817 9.680 1.00 . A A . 9 GLN HE21 1 1
12 16173 1 1 9 GLN HE22 H -5.819 8.529 9.914 1.00 . A A . 9 GLN HE22 1 1
12 16174 1 1 9 GLN HG2 H -5.325 4.639 9.631 1.00 . A A . 9 GLN HG2 1 1
12 16175 1 1 9 GLN HG3 H -3.856 5.704 9.565 1.00 . A A . 9 GLN HG3 1 1
12 16176 1 1 9 GLN N N -4.051 3.492 6.213 1.00 . A A . 9 GLN N 1 1
12 16177 1 1 9 GLN NE2 N -5.238 7.768 9.702 1.00 . A A . 9 GLN NE2 1 1
12 16178 1 1 9 GLN O O -2.129 3.713 9.156 1.00 . A A . 9 GLN O 1 1
12 16179 1 1 9 GLN OE1 O -7.009 6.467 9.375 1.00 . A A . 9 GLN OE1 1 1
12 16180 1 1 10 ASP C C -1.630 0.724 9.258 1.00 . A A . 10 ASP C 1 1
12 16181 1 1 10 ASP CA C -3.018 1.125 9.577 1.00 . A A . 10 ASP CA 1 1
12 16182 1 1 10 ASP CB C -3.889 -0.124 9.768 1.00 . A A . 10 ASP CB 1 1
12 16183 1 1 10 ASP CG C -5.154 0.128 10.547 1.00 . A A . 10 ASP CG 1 1
12 16184 1 1 10 ASP H H -3.970 1.971 7.790 1.00 . A A . 10 ASP H 1 1
12 16185 1 1 10 ASP HA H -2.961 1.618 10.537 1.00 . A A . 10 ASP HA 1 1
12 16186 1 1 10 ASP HB2 H -4.169 -0.495 8.794 1.00 . A A . 10 ASP HB2 1 1
12 16187 1 1 10 ASP HB3 H -3.292 -0.873 10.270 1.00 . A A . 10 ASP HB3 1 1
12 16188 1 1 10 ASP N N -3.558 2.128 8.664 1.00 . A A . 10 ASP N 1 1
12 16189 1 1 10 ASP O O -0.737 0.825 10.096 1.00 . A A . 10 ASP O 1 1
12 16190 1 1 10 ASP OD1 O -5.043 0.593 11.720 1.00 . A A . 10 ASP OD1 1 1
12 16191 1 1 10 ASP OD2 O -6.243 -0.184 10.040 1.00 . A A . 10 ASP OD2 1 1
12 16192 1 1 11 LEU C C 0.837 1.476 7.579 1.00 . A A . 11 LEU C 1 1
12 16193 1 1 11 LEU CA C -0.049 0.212 7.550 1.00 . A A . 11 LEU CA 1 1
12 16194 1 1 11 LEU CB C -0.048 -0.634 6.292 1.00 . A A . 11 LEU CB 1 1
12 16195 1 1 11 LEU CD1 C 0.379 0.875 4.428 1.00 . A A . 11 LEU CD1 1 1
12 16196 1 1 11 LEU CD2 C -1.136 -1.122 4.110 1.00 . A A . 11 LEU CD2 1 1
12 16197 1 1 11 LEU CG C -0.631 -0.046 5.055 1.00 . A A . 11 LEU CG 1 1
12 16198 1 1 11 LEU H H -1.959 0.762 7.273 1.00 . A A . 11 LEU H 1 1
12 16199 1 1 11 LEU HA H 0.361 -0.382 8.353 1.00 . A A . 11 LEU HA 1 1
12 16200 1 1 11 LEU HB2 H 0.996 -0.801 6.065 1.00 . A A . 11 LEU HB2 1 1
12 16201 1 1 11 LEU HB3 H -0.522 -1.580 6.508 1.00 . A A . 11 LEU HB3 1 1
12 16202 1 1 11 LEU HD11 H 1.229 0.928 5.097 1.00 . A A . 11 LEU HD11 1 1
12 16203 1 1 11 LEU HD12 H -0.057 1.854 4.282 1.00 . A A . 11 LEU HD12 1 1
12 16204 1 1 11 LEU HD13 H 0.688 0.461 3.478 1.00 . A A . 11 LEU HD13 1 1
12 16205 1 1 11 LEU HD21 H -0.311 -1.486 3.518 1.00 . A A . 11 LEU HD21 1 1
12 16206 1 1 11 LEU HD22 H -1.891 -0.713 3.447 1.00 . A A . 11 LEU HD22 1 1
12 16207 1 1 11 LEU HD23 H -1.536 -1.956 4.674 1.00 . A A . 11 LEU HD23 1 1
12 16208 1 1 11 LEU HG H -1.455 0.589 5.343 1.00 . A A . 11 LEU HG 1 1
12 16209 1 1 11 LEU N N -1.374 0.453 8.002 1.00 . A A . 11 LEU N 1 1
12 16210 1 1 11 LEU O O 1.917 1.437 8.067 1.00 . A A . 11 LEU O 1 1
12 16211 1 1 12 THR C C 1.210 4.308 8.763 1.00 . A A . 12 THR C 1 1
12 16212 1 1 12 THR CA C 0.761 3.936 7.311 1.00 . A A . 12 THR CA 1 1
12 16213 1 1 12 THR CB C -0.226 4.918 6.671 1.00 . A A . 12 THR CB 1 1
12 16214 1 1 12 THR CG2 C 0.051 6.325 6.911 1.00 . A A . 12 THR CG2 1 1
12 16215 1 1 12 THR H H -0.743 2.437 7.121 1.00 . A A . 12 THR H 1 1
12 16216 1 1 12 THR HA H 1.665 3.930 6.719 1.00 . A A . 12 THR HA 1 1
12 16217 1 1 12 THR HB H -1.188 4.664 7.085 1.00 . A A . 12 THR HB 1 1
12 16218 1 1 12 THR HG1 H -0.878 3.929 5.134 1.00 . A A . 12 THR HG1 1 1
12 16219 1 1 12 THR HG21 H 1.035 6.414 7.340 1.00 . A A . 12 THR HG21 1 1
12 16220 1 1 12 THR HG22 H -0.727 6.660 7.584 1.00 . A A . 12 THR HG22 1 1
12 16221 1 1 12 THR HG23 H -0.044 6.760 5.925 1.00 . A A . 12 THR HG23 1 1
12 16222 1 1 12 THR N N 0.214 2.610 7.216 1.00 . A A . 12 THR N 1 1
12 16223 1 1 12 THR O O 2.261 4.910 8.939 1.00 . A A . 12 THR O 1 1
12 16224 1 1 12 THR OG1 O -0.288 4.683 5.272 1.00 . A A . 12 THR OG1 1 1
12 16225 1 1 13 ASN C C 2.107 3.288 11.513 1.00 . A A . 13 ASN C 1 1
12 16226 1 1 13 ASN CA C 0.836 4.052 11.208 1.00 . A A . 13 ASN CA 1 1
12 16227 1 1 13 ASN CB C -0.263 3.622 12.232 1.00 . A A . 13 ASN CB 1 1
12 16228 1 1 13 ASN CG C -1.552 4.425 12.185 1.00 . A A . 13 ASN CG 1 1
12 16229 1 1 13 ASN H H -0.353 3.365 9.550 1.00 . A A . 13 ASN H 1 1
12 16230 1 1 13 ASN HA H 1.046 5.104 11.332 1.00 . A A . 13 ASN HA 1 1
12 16231 1 1 13 ASN HB2 H -0.535 2.599 12.024 1.00 . A A . 13 ASN HB2 1 1
12 16232 1 1 13 ASN HB3 H 0.130 3.660 13.237 1.00 . A A . 13 ASN HB3 1 1
12 16233 1 1 13 ASN HD21 H -2.632 2.756 12.198 1.00 . A A . 13 ASN HD21 1 1
12 16234 1 1 13 ASN HD22 H -3.532 4.211 12.124 1.00 . A A . 13 ASN HD22 1 1
12 16235 1 1 13 ASN N N 0.455 3.873 9.776 1.00 . A A . 13 ASN N 1 1
12 16236 1 1 13 ASN ND2 N -2.677 3.744 12.169 1.00 . A A . 13 ASN ND2 1 1
12 16237 1 1 13 ASN O O 2.922 3.697 12.329 1.00 . A A . 13 ASN O 1 1
12 16238 1 1 13 ASN OD1 O -1.529 5.653 12.290 1.00 . A A . 13 ASN OD1 1 1
12 16239 1 1 14 ASN C C 4.493 1.524 10.128 1.00 . A A . 14 ASN C 1 1
12 16240 1 1 14 ASN CA C 3.365 1.233 11.098 1.00 . A A . 14 ASN CA 1 1
12 16241 1 1 14 ASN CB C 2.927 -0.241 11.022 1.00 . A A . 14 ASN CB 1 1
12 16242 1 1 14 ASN CG C 1.957 -0.618 12.140 1.00 . A A . 14 ASN CG 1 1
12 16243 1 1 14 ASN H H 1.523 1.862 10.263 1.00 . A A . 14 ASN H 1 1
12 16244 1 1 14 ASN HA H 3.731 1.436 12.097 1.00 . A A . 14 ASN HA 1 1
12 16245 1 1 14 ASN HB2 H 2.488 -0.485 10.061 1.00 . A A . 14 ASN HB2 1 1
12 16246 1 1 14 ASN HB3 H 3.810 -0.851 11.151 1.00 . A A . 14 ASN HB3 1 1
12 16247 1 1 14 ASN HD21 H 0.456 -0.852 10.865 1.00 . A A . 14 ASN HD21 1 1
12 16248 1 1 14 ASN HD22 H 0.098 -1.111 12.529 1.00 . A A . 14 ASN HD22 1 1
12 16249 1 1 14 ASN N N 2.235 2.139 10.881 1.00 . A A . 14 ASN N 1 1
12 16250 1 1 14 ASN ND2 N 0.723 -0.895 11.805 1.00 . A A . 14 ASN ND2 1 1
12 16251 1 1 14 ASN O O 5.598 1.032 10.296 1.00 . A A . 14 ASN O 1 1
12 16252 1 1 14 ASN OD1 O 2.312 -0.601 13.306 1.00 . A A . 14 ASN OD1 1 1
12 16253 1 1 15 ILE C C 6.141 3.818 8.773 1.00 . A A . 15 ILE C 1 1
12 16254 1 1 15 ILE CA C 5.200 2.789 8.192 1.00 . A A . 15 ILE CA 1 1
12 16255 1 1 15 ILE CB C 4.465 3.426 6.915 1.00 . A A . 15 ILE CB 1 1
12 16256 1 1 15 ILE CD1 C 5.031 1.634 5.295 1.00 . A A . 15 ILE CD1 1 1
12 16257 1 1 15 ILE CG1 C 3.924 2.396 5.977 1.00 . A A . 15 ILE CG1 1 1
12 16258 1 1 15 ILE CG2 C 5.299 4.422 6.131 1.00 . A A . 15 ILE CG2 1 1
12 16259 1 1 15 ILE H H 3.321 2.752 9.150 1.00 . A A . 15 ILE H 1 1
12 16260 1 1 15 ILE HA H 5.712 1.901 7.859 1.00 . A A . 15 ILE HA 1 1
12 16261 1 1 15 ILE HB H 3.632 3.987 7.310 1.00 . A A . 15 ILE HB 1 1
12 16262 1 1 15 ILE HD11 H 4.931 1.771 4.228 1.00 . A A . 15 ILE HD11 1 1
12 16263 1 1 15 ILE HD12 H 4.954 0.587 5.536 1.00 . A A . 15 ILE HD12 1 1
12 16264 1 1 15 ILE HD13 H 5.988 2.028 5.612 1.00 . A A . 15 ILE HD13 1 1
12 16265 1 1 15 ILE HG12 H 3.320 1.704 6.544 1.00 . A A . 15 ILE HG12 1 1
12 16266 1 1 15 ILE HG13 H 3.315 2.864 5.219 1.00 . A A . 15 ILE HG13 1 1
12 16267 1 1 15 ILE HG21 H 4.786 5.371 6.138 1.00 . A A . 15 ILE HG21 1 1
12 16268 1 1 15 ILE HG22 H 5.373 4.058 5.119 1.00 . A A . 15 ILE HG22 1 1
12 16269 1 1 15 ILE HG23 H 6.278 4.514 6.574 1.00 . A A . 15 ILE HG23 1 1
12 16270 1 1 15 ILE N N 4.219 2.366 9.168 1.00 . A A . 15 ILE N 1 1
12 16271 1 1 15 ILE O O 5.758 4.971 9.035 1.00 . A A . 15 ILE O 1 1
12 16272 1 1 16 THR C C 8.676 4.986 7.680 1.00 . A A . 16 THR C 1 1
12 16273 1 1 16 THR CA C 8.392 4.436 9.009 1.00 . A A . 16 THR CA 1 1
12 16274 1 1 16 THR CB C 9.713 3.922 9.573 1.00 . A A . 16 THR CB 1 1
12 16275 1 1 16 THR CG2 C 9.456 3.129 10.748 1.00 . A A . 16 THR CG2 1 1
12 16276 1 1 16 THR H H 7.725 2.612 8.468 1.00 . A A . 16 THR H 1 1
12 16277 1 1 16 THR HA H 7.977 5.209 9.642 1.00 . A A . 16 THR HA 1 1
12 16278 1 1 16 THR HB H 10.275 4.792 9.850 1.00 . A A . 16 THR HB 1 1
12 16279 1 1 16 THR HG1 H 10.387 2.186 8.822 1.00 . A A . 16 THR HG1 1 1
12 16280 1 1 16 THR HG21 H 10.405 2.883 11.193 1.00 . A A . 16 THR HG21 1 1
12 16281 1 1 16 THR HG22 H 8.925 2.266 10.376 1.00 . A A . 16 THR HG22 1 1
12 16282 1 1 16 THR HG23 H 8.848 3.779 11.361 1.00 . A A . 16 THR HG23 1 1
12 16283 1 1 16 THR N N 7.403 3.481 8.781 1.00 . A A . 16 THR N 1 1
12 16284 1 1 16 THR O O 8.380 4.325 6.656 1.00 . A A . 16 THR O 1 1
12 16285 1 1 16 THR OG1 O 10.439 3.141 8.622 1.00 . A A . 16 THR OG1 1 1
12 16286 1 1 17 LEU C C 10.390 5.876 5.609 1.00 . A A . 17 LEU C 1 1
12 16287 1 1 17 LEU CA C 9.413 6.838 6.403 1.00 . A A . 17 LEU CA 1 1
12 16288 1 1 17 LEU CB C 10.037 8.219 6.703 1.00 . A A . 17 LEU CB 1 1
12 16289 1 1 17 LEU CD1 C 10.750 10.533 6.078 1.00 . A A . 17 LEU CD1 1 1
12 16290 1 1 17 LEU CD2 C 10.905 8.744 4.385 1.00 . A A . 17 LEU CD2 1 1
12 16291 1 1 17 LEU CG C 10.130 9.253 5.569 1.00 . A A . 17 LEU CG 1 1
12 16292 1 1 17 LEU H H 9.056 6.552 8.568 1.00 . A A . 17 LEU H 1 1
12 16293 1 1 17 LEU HA H 8.487 6.928 5.858 1.00 . A A . 17 LEU HA 1 1
12 16294 1 1 17 LEU HB2 H 9.465 8.666 7.500 1.00 . A A . 17 LEU HB2 1 1
12 16295 1 1 17 LEU HB3 H 11.039 8.054 7.074 1.00 . A A . 17 LEU HB3 1 1
12 16296 1 1 17 LEU HD11 H 9.972 11.194 6.431 1.00 . A A . 17 LEU HD11 1 1
12 16297 1 1 17 LEU HD12 H 11.291 11.009 5.271 1.00 . A A . 17 LEU HD12 1 1
12 16298 1 1 17 LEU HD13 H 11.431 10.303 6.885 1.00 . A A . 17 LEU HD13 1 1
12 16299 1 1 17 LEU HD21 H 10.420 7.846 4.030 1.00 . A A . 17 LEU HD21 1 1
12 16300 1 1 17 LEU HD22 H 11.922 8.512 4.672 1.00 . A A . 17 LEU HD22 1 1
12 16301 1 1 17 LEU HD23 H 10.912 9.497 3.612 1.00 . A A . 17 LEU HD23 1 1
12 16302 1 1 17 LEU HG H 9.128 9.510 5.253 1.00 . A A . 17 LEU HG 1 1
12 16303 1 1 17 LEU N N 9.119 6.179 7.655 1.00 . A A . 17 LEU N 1 1
12 16304 1 1 17 LEU O O 10.208 5.638 4.409 1.00 . A A . 17 LEU O 1 1
12 16305 1 1 18 GLU C C 11.582 3.063 5.200 1.00 . A A . 18 GLU C 1 1
12 16306 1 1 18 GLU CA C 12.308 4.329 5.712 1.00 . A A . 18 GLU CA 1 1
12 16307 1 1 18 GLU CB C 13.508 3.963 6.595 1.00 . A A . 18 GLU CB 1 1
12 16308 1 1 18 GLU CD C 15.650 4.769 7.714 1.00 . A A . 18 GLU CD 1 1
12 16309 1 1 18 GLU CG C 14.384 5.162 6.977 1.00 . A A . 18 GLU CG 1 1
12 16310 1 1 18 GLU H H 11.405 5.613 7.258 1.00 . A A . 18 GLU H 1 1
12 16311 1 1 18 GLU HA H 12.665 4.853 4.834 1.00 . A A . 18 GLU HA 1 1
12 16312 1 1 18 GLU HB2 H 13.127 3.536 7.513 1.00 . A A . 18 GLU HB2 1 1
12 16313 1 1 18 GLU HB3 H 14.117 3.231 6.079 1.00 . A A . 18 GLU HB3 1 1
12 16314 1 1 18 GLU HG2 H 14.643 5.708 6.086 1.00 . A A . 18 GLU HG2 1 1
12 16315 1 1 18 GLU HG3 H 13.801 5.814 7.611 1.00 . A A . 18 GLU HG3 1 1
12 16316 1 1 18 GLU N N 11.363 5.275 6.337 1.00 . A A . 18 GLU N 1 1
12 16317 1 1 18 GLU O O 11.933 2.554 4.127 1.00 . A A . 18 GLU O 1 1
12 16318 1 1 18 GLU OE1 O 15.927 3.570 7.849 1.00 . A A . 18 GLU OE1 1 1
12 16319 1 1 18 GLU OE2 O 16.423 5.663 8.101 1.00 . A A . 18 GLU OE2 1 1
12 16320 1 1 19 ASP C C 9.277 1.570 4.303 1.00 . A A . 19 ASP C 1 1
12 16321 1 1 19 ASP CA C 9.876 1.335 5.632 1.00 . A A . 19 ASP CA 1 1
12 16322 1 1 19 ASP CB C 8.759 0.969 6.650 1.00 . A A . 19 ASP CB 1 1
12 16323 1 1 19 ASP CG C 9.232 0.567 8.014 1.00 . A A . 19 ASP CG 1 1
12 16324 1 1 19 ASP H H 10.633 3.001 6.860 1.00 . A A . 19 ASP H 1 1
12 16325 1 1 19 ASP HA H 10.576 0.520 5.544 1.00 . A A . 19 ASP HA 1 1
12 16326 1 1 19 ASP HB2 H 8.166 1.851 6.855 1.00 . A A . 19 ASP HB2 1 1
12 16327 1 1 19 ASP HB3 H 8.145 0.176 6.246 1.00 . A A . 19 ASP HB3 1 1
12 16328 1 1 19 ASP N N 10.622 2.542 5.994 1.00 . A A . 19 ASP N 1 1
12 16329 1 1 19 ASP O O 9.391 0.739 3.394 1.00 . A A . 19 ASP O 1 1
12 16330 1 1 19 ASP OD1 O 10.430 0.575 8.291 1.00 . A A . 19 ASP OD1 1 1
12 16331 1 1 19 ASP OD2 O 8.378 0.286 8.846 1.00 . A A . 19 ASP OD2 1 1
12 16332 1 1 20 LEU C C 8.886 3.115 1.845 1.00 . A A . 20 LEU C 1 1
12 16333 1 1 20 LEU CA C 7.891 3.022 2.955 1.00 . A A . 20 LEU CA 1 1
12 16334 1 1 20 LEU CB C 7.264 4.346 3.014 1.00 . A A . 20 LEU CB 1 1
12 16335 1 1 20 LEU CD1 C 5.170 3.750 1.796 1.00 . A A . 20 LEU CD1 1 1
12 16336 1 1 20 LEU CD2 C 6.061 6.082 1.798 1.00 . A A . 20 LEU CD2 1 1
12 16337 1 1 20 LEU CG C 6.397 4.646 1.833 1.00 . A A . 20 LEU CG 1 1
12 16338 1 1 20 LEU H H 8.285 3.135 5.013 1.00 . A A . 20 LEU H 1 1
12 16339 1 1 20 LEU HA H 7.146 2.286 2.698 1.00 . A A . 20 LEU HA 1 1
12 16340 1 1 20 LEU HB2 H 6.735 4.536 3.930 1.00 . A A . 20 LEU HB2 1 1
12 16341 1 1 20 LEU HB3 H 8.098 5.025 2.910 1.00 . A A . 20 LEU HB3 1 1
12 16342 1 1 20 LEU HD11 H 4.515 4.080 1.004 1.00 . A A . 20 LEU HD11 1 1
12 16343 1 1 20 LEU HD12 H 4.660 3.784 2.748 1.00 . A A . 20 LEU HD12 1 1
12 16344 1 1 20 LEU HD13 H 5.480 2.730 1.608 1.00 . A A . 20 LEU HD13 1 1
12 16345 1 1 20 LEU HD21 H 5.026 6.193 1.510 1.00 . A A . 20 LEU HD21 1 1
12 16346 1 1 20 LEU HD22 H 6.687 6.553 1.052 1.00 . A A . 20 LEU HD22 1 1
12 16347 1 1 20 LEU HD23 H 6.232 6.531 2.768 1.00 . A A . 20 LEU HD23 1 1
12 16348 1 1 20 LEU HG H 6.969 4.404 0.949 1.00 . A A . 20 LEU HG 1 1
12 16349 1 1 20 LEU N N 8.561 2.665 4.191 1.00 . A A . 20 LEU N 1 1
12 16350 1 1 20 LEU O O 8.622 2.672 0.744 1.00 . A A . 20 LEU O 1 1
12 16351 1 1 21 GLU C C 11.501 2.494 0.613 1.00 . A A . 21 GLU C 1 1
12 16352 1 1 21 GLU CA C 11.062 3.836 1.142 1.00 . A A . 21 GLU CA 1 1
12 16353 1 1 21 GLU CB C 12.202 4.805 1.478 1.00 . A A . 21 GLU CB 1 1
12 16354 1 1 21 GLU CD C 12.766 7.285 1.624 1.00 . A A . 21 GLU CD 1 1
12 16355 1 1 21 GLU CG C 11.690 6.237 1.609 1.00 . A A . 21 GLU CG 1 1
12 16356 1 1 21 GLU H H 10.147 4.022 3.061 1.00 . A A . 21 GLU H 1 1
12 16357 1 1 21 GLU HA H 10.506 4.252 0.308 1.00 . A A . 21 GLU HA 1 1
12 16358 1 1 21 GLU HB2 H 12.664 4.508 2.408 1.00 . A A . 21 GLU HB2 1 1
12 16359 1 1 21 GLU HB3 H 12.930 4.774 0.681 1.00 . A A . 21 GLU HB3 1 1
12 16360 1 1 21 GLU HG2 H 11.045 6.433 0.765 1.00 . A A . 21 GLU HG2 1 1
12 16361 1 1 21 GLU HG3 H 11.109 6.305 2.517 1.00 . A A . 21 GLU HG3 1 1
12 16362 1 1 21 GLU N N 10.035 3.707 2.136 1.00 . A A . 21 GLU N 1 1
12 16363 1 1 21 GLU O O 11.815 2.371 -0.557 1.00 . A A . 21 GLU O 1 1
12 16364 1 1 21 GLU OE1 O 13.945 6.956 1.461 1.00 . A A . 21 GLU OE1 1 1
12 16365 1 1 21 GLU OE2 O 12.426 8.476 1.682 1.00 . A A . 21 GLU OE2 1 1
12 16366 1 1 22 GLN C C 10.759 -0.363 0.163 1.00 . A A . 22 GLN C 1 1
12 16367 1 1 22 GLN CA C 11.843 0.175 1.080 1.00 . A A . 22 GLN CA 1 1
12 16368 1 1 22 GLN CB C 12.105 -0.766 2.236 1.00 . A A . 22 GLN CB 1 1
12 16369 1 1 22 GLN CD C 13.012 -3.050 2.872 1.00 . A A . 22 GLN CD 1 1
12 16370 1 1 22 GLN CG C 12.717 -2.071 1.763 1.00 . A A . 22 GLN CG 1 1
12 16371 1 1 22 GLN H H 11.278 1.906 2.344 1.00 . A A . 22 GLN H 1 1
12 16372 1 1 22 GLN HA H 12.728 0.290 0.483 1.00 . A A . 22 GLN HA 1 1
12 16373 1 1 22 GLN HB2 H 12.768 -0.296 2.946 1.00 . A A . 22 GLN HB2 1 1
12 16374 1 1 22 GLN HB3 H 11.148 -0.984 2.685 1.00 . A A . 22 GLN HB3 1 1
12 16375 1 1 22 GLN HE21 H 12.125 -4.446 1.844 1.00 . A A . 22 GLN HE21 1 1
12 16376 1 1 22 GLN HE22 H 12.810 -4.894 3.404 1.00 . A A . 22 GLN HE22 1 1
12 16377 1 1 22 GLN HG2 H 12.022 -2.528 1.075 1.00 . A A . 22 GLN HG2 1 1
12 16378 1 1 22 GLN HG3 H 13.630 -1.854 1.236 1.00 . A A . 22 GLN HG3 1 1
12 16379 1 1 22 GLN N N 11.472 1.488 1.479 1.00 . A A . 22 GLN N 1 1
12 16380 1 1 22 GLN NE2 N 12.588 -4.269 2.688 1.00 . A A . 22 GLN NE2 1 1
12 16381 1 1 22 GLN O O 11.057 -0.944 -0.870 1.00 . A A . 22 GLN O 1 1
12 16382 1 1 22 GLN OE1 O 13.699 -2.749 3.829 1.00 . A A . 22 GLN OE1 1 1
12 16383 1 1 23 LEU C C 8.538 0.293 -1.733 1.00 . A A . 23 LEU C 1 1
12 16384 1 1 23 LEU CA C 8.364 -0.394 -0.366 1.00 . A A . 23 LEU CA 1 1
12 16385 1 1 23 LEU CB C 7.036 0.093 0.276 1.00 . A A . 23 LEU CB 1 1
12 16386 1 1 23 LEU CD1 C 5.402 0.215 2.121 1.00 . A A . 23 LEU CD1 1 1
12 16387 1 1 23 LEU CD2 C 6.381 -1.937 1.560 1.00 . A A . 23 LEU CD2 1 1
12 16388 1 1 23 LEU CG C 6.641 -0.467 1.638 1.00 . A A . 23 LEU CG 1 1
12 16389 1 1 23 LEU H H 9.200 0.459 1.262 1.00 . A A . 23 LEU H 1 1
12 16390 1 1 23 LEU HA H 8.348 -1.465 -0.497 1.00 . A A . 23 LEU HA 1 1
12 16391 1 1 23 LEU HB2 H 7.102 1.165 0.404 1.00 . A A . 23 LEU HB2 1 1
12 16392 1 1 23 LEU HB3 H 6.233 -0.116 -0.415 1.00 . A A . 23 LEU HB3 1 1
12 16393 1 1 23 LEU HD11 H 5.195 -0.083 3.140 1.00 . A A . 23 LEU HD11 1 1
12 16394 1 1 23 LEU HD12 H 4.568 -0.039 1.485 1.00 . A A . 23 LEU HD12 1 1
12 16395 1 1 23 LEU HD13 H 5.568 1.280 2.091 1.00 . A A . 23 LEU HD13 1 1
12 16396 1 1 23 LEU HD21 H 5.337 -2.123 1.769 1.00 . A A . 23 LEU HD21 1 1
12 16397 1 1 23 LEU HD22 H 6.991 -2.430 2.299 1.00 . A A . 23 LEU HD22 1 1
12 16398 1 1 23 LEU HD23 H 6.634 -2.292 0.569 1.00 . A A . 23 LEU HD23 1 1
12 16399 1 1 23 LEU HG H 7.446 -0.293 2.332 1.00 . A A . 23 LEU HG 1 1
12 16400 1 1 23 LEU N N 9.501 -0.059 0.485 1.00 . A A . 23 LEU N 1 1
12 16401 1 1 23 LEU O O 8.359 -0.320 -2.748 1.00 . A A . 23 LEU O 1 1
12 16402 1 1 24 LYS C C 10.271 1.637 -3.753 1.00 . A A . 24 LYS C 1 1
12 16403 1 1 24 LYS CA C 9.165 2.356 -2.945 1.00 . A A . 24 LYS CA 1 1
12 16404 1 1 24 LYS CB C 9.633 3.799 -2.667 1.00 . A A . 24 LYS CB 1 1
12 16405 1 1 24 LYS CD C 9.276 6.115 -1.729 1.00 . A A . 24 LYS CD 1 1
12 16406 1 1 24 LYS CE C 10.783 6.230 -1.482 1.00 . A A . 24 LYS CE 1 1
12 16407 1 1 24 LYS CG C 8.785 4.661 -1.701 1.00 . A A . 24 LYS CG 1 1
12 16408 1 1 24 LYS H H 8.993 1.823 -0.759 1.00 . A A . 24 LYS H 1 1
12 16409 1 1 24 LYS HA H 8.251 2.354 -3.518 1.00 . A A . 24 LYS HA 1 1
12 16410 1 1 24 LYS HB2 H 10.636 3.760 -2.269 1.00 . A A . 24 LYS HB2 1 1
12 16411 1 1 24 LYS HB3 H 9.701 4.325 -3.608 1.00 . A A . 24 LYS HB3 1 1
12 16412 1 1 24 LYS HD2 H 9.054 6.535 -2.699 1.00 . A A . 24 LYS HD2 1 1
12 16413 1 1 24 LYS HD3 H 8.748 6.658 -0.958 1.00 . A A . 24 LYS HD3 1 1
12 16414 1 1 24 LYS HE2 H 11.036 5.751 -0.546 1.00 . A A . 24 LYS HE2 1 1
12 16415 1 1 24 LYS HE3 H 11.289 5.719 -2.290 1.00 . A A . 24 LYS HE3 1 1
12 16416 1 1 24 LYS HG2 H 7.754 4.655 -2.018 1.00 . A A . 24 LYS HG2 1 1
12 16417 1 1 24 LYS HG3 H 8.823 4.323 -0.669 1.00 . A A . 24 LYS HG3 1 1
12 16418 1 1 24 LYS HZ1 H 10.802 8.204 -2.192 1.00 . A A . 24 LYS HZ1 1 1
12 16419 1 1 24 LYS HZ2 H 12.290 7.696 -1.543 1.00 . A A . 24 LYS HZ2 1 1
12 16420 1 1 24 LYS HZ3 H 11.042 8.068 -0.512 1.00 . A A . 24 LYS HZ3 1 1
12 16421 1 1 24 LYS N N 8.935 1.575 -1.710 1.00 . A A . 24 LYS N 1 1
12 16422 1 1 24 LYS NZ N 11.253 7.641 -1.440 1.00 . A A . 24 LYS NZ 1 1
12 16423 1 1 24 LYS O O 10.267 1.614 -4.959 1.00 . A A . 24 LYS O 1 1
12 16424 1 1 25 SER C C 12.053 -0.669 -4.277 1.00 . A A . 25 SER C 1 1
12 16425 1 1 25 SER CA C 12.470 0.590 -3.555 1.00 . A A . 25 SER CA 1 1
12 16426 1 1 25 SER CB C 13.524 0.313 -2.471 1.00 . A A . 25 SER CB 1 1
12 16427 1 1 25 SER H H 10.983 1.677 -2.202 1.00 . A A . 25 SER H 1 1
12 16428 1 1 25 SER HA H 12.869 1.268 -4.295 1.00 . A A . 25 SER HA 1 1
12 16429 1 1 25 SER HB2 H 13.130 -0.345 -1.713 1.00 . A A . 25 SER HB2 1 1
12 16430 1 1 25 SER HB3 H 14.390 -0.144 -2.924 1.00 . A A . 25 SER HB3 1 1
12 16431 1 1 25 SER HG H 13.213 1.822 -1.261 1.00 . A A . 25 SER HG 1 1
12 16432 1 1 25 SER N N 11.267 1.211 -3.012 1.00 . A A . 25 SER N 1 1
12 16433 1 1 25 SER O O 12.485 -0.956 -5.402 1.00 . A A . 25 SER O 1 1
12 16434 1 1 25 SER OG O 13.924 1.518 -1.846 1.00 . A A . 25 SER OG 1 1
12 16435 1 1 26 ALA C C 9.770 -2.102 -5.434 1.00 . A A . 26 ALA C 1 1
12 16436 1 1 26 ALA CA C 10.556 -2.530 -4.201 1.00 . A A . 26 ALA CA 1 1
12 16437 1 1 26 ALA CB C 9.676 -3.206 -3.175 1.00 . A A . 26 ALA CB 1 1
12 16438 1 1 26 ALA H H 11.021 -0.955 -2.760 1.00 . A A . 26 ALA H 1 1
12 16439 1 1 26 ALA HA H 11.342 -3.197 -4.511 1.00 . A A . 26 ALA HA 1 1
12 16440 1 1 26 ALA HB1 H 8.663 -3.309 -3.548 1.00 . A A . 26 ALA HB1 1 1
12 16441 1 1 26 ALA HB2 H 9.657 -2.616 -2.270 1.00 . A A . 26 ALA HB2 1 1
12 16442 1 1 26 ALA HB3 H 10.069 -4.185 -2.948 1.00 . A A . 26 ALA HB3 1 1
12 16443 1 1 26 ALA N N 11.156 -1.366 -3.644 1.00 . A A . 26 ALA N 1 1
12 16444 1 1 26 ALA O O 9.812 -2.760 -6.457 1.00 . A A . 26 ALA O 1 1
12 16445 1 1 27 CYS C C 8.875 0.177 -7.510 1.00 . A A . 27 CYS C 1 1
12 16446 1 1 27 CYS CA C 8.145 -0.533 -6.370 1.00 . A A . 27 CYS CA 1 1
12 16447 1 1 27 CYS CB C 7.156 0.476 -5.853 1.00 . A A . 27 CYS CB 1 1
12 16448 1 1 27 CYS H H 8.915 -0.596 -4.408 1.00 . A A . 27 CYS H 1 1
12 16449 1 1 27 CYS HA H 7.580 -1.361 -6.776 1.00 . A A . 27 CYS HA 1 1
12 16450 1 1 27 CYS HB2 H 7.698 1.367 -5.568 1.00 . A A . 27 CYS HB2 1 1
12 16451 1 1 27 CYS HB3 H 6.541 0.683 -6.718 1.00 . A A . 27 CYS HB3 1 1
12 16452 1 1 27 CYS HG H 6.922 -0.448 -3.532 1.00 . A A . 27 CYS HG 1 1
12 16453 1 1 27 CYS N N 9.026 -1.025 -5.299 1.00 . A A . 27 CYS N 1 1
12 16454 1 1 27 CYS O O 8.211 0.816 -8.304 1.00 . A A . 27 CYS O 1 1
12 16455 1 1 27 CYS SG S 6.117 -0.005 -4.489 1.00 . A A . 27 CYS SG 1 1
12 16456 1 1 28 LYS C C 10.613 1.020 -9.810 1.00 . A A . 28 LYS C 1 1
12 16457 1 1 28 LYS CA C 10.966 1.186 -8.337 1.00 . A A . 28 LYS CA 1 1
12 16458 1 1 28 LYS CB C 12.475 0.962 -8.126 1.00 . A A . 28 LYS CB 1 1
12 16459 1 1 28 LYS CD C 14.397 -0.689 -8.149 1.00 . A A . 28 LYS CD 1 1
12 16460 1 1 28 LYS CE C 14.789 -2.121 -8.488 1.00 . A A . 28 LYS CE 1 1
12 16461 1 1 28 LYS CG C 12.937 -0.456 -8.458 1.00 . A A . 28 LYS CG 1 1
12 16462 1 1 28 LYS H H 10.646 -0.105 -6.673 1.00 . A A . 28 LYS H 1 1
12 16463 1 1 28 LYS HA H 10.726 2.192 -8.041 1.00 . A A . 28 LYS HA 1 1
12 16464 1 1 28 LYS HB2 H 13.007 1.663 -8.750 1.00 . A A . 28 LYS HB2 1 1
12 16465 1 1 28 LYS HB3 H 12.706 1.157 -7.087 1.00 . A A . 28 LYS HB3 1 1
12 16466 1 1 28 LYS HD2 H 14.995 -0.012 -8.742 1.00 . A A . 28 LYS HD2 1 1
12 16467 1 1 28 LYS HD3 H 14.584 -0.509 -7.102 1.00 . A A . 28 LYS HD3 1 1
12 16468 1 1 28 LYS HE2 H 14.111 -2.796 -7.989 1.00 . A A . 28 LYS HE2 1 1
12 16469 1 1 28 LYS HE3 H 14.718 -2.259 -9.557 1.00 . A A . 28 LYS HE3 1 1
12 16470 1 1 28 LYS HG2 H 12.345 -1.152 -7.883 1.00 . A A . 28 LYS HG2 1 1
12 16471 1 1 28 LYS HG3 H 12.762 -0.630 -9.508 1.00 . A A . 28 LYS HG3 1 1
12 16472 1 1 28 LYS HZ1 H 16.774 -2.774 -8.821 1.00 . A A . 28 LYS HZ1 1 1
12 16473 1 1 28 LYS HZ2 H 16.115 -3.194 -7.341 1.00 . A A . 28 LYS HZ2 1 1
12 16474 1 1 28 LYS HZ3 H 16.634 -1.624 -7.594 1.00 . A A . 28 LYS HZ3 1 1
12 16475 1 1 28 LYS N N 10.197 0.267 -7.462 1.00 . A A . 28 LYS N 1 1
12 16476 1 1 28 LYS NZ N 16.160 -2.433 -8.055 1.00 . A A . 28 LYS NZ 1 1
12 16477 1 1 28 LYS O O 10.572 1.995 -10.566 1.00 . A A . 28 LYS O 1 1
12 16478 1 1 29 GLU C C 8.492 -0.029 -11.842 1.00 . A A . 29 GLU C 1 1
12 16479 1 1 29 GLU CA C 9.938 -0.466 -11.539 1.00 . A A . 29 GLU CA 1 1
12 16480 1 1 29 GLU CB C 10.224 -1.913 -11.924 1.00 . A A . 29 GLU CB 1 1
12 16481 1 1 29 GLU CD C 12.083 -3.612 -12.339 1.00 . A A . 29 GLU CD 1 1
12 16482 1 1 29 GLU CG C 11.716 -2.222 -11.877 1.00 . A A . 29 GLU CG 1 1
12 16483 1 1 29 GLU H H 10.399 -0.915 -9.547 1.00 . A A . 29 GLU H 1 1
12 16484 1 1 29 GLU HA H 10.576 0.160 -12.140 1.00 . A A . 29 GLU HA 1 1
12 16485 1 1 29 GLU HB2 H 9.703 -2.536 -11.207 1.00 . A A . 29 GLU HB2 1 1
12 16486 1 1 29 GLU HB3 H 9.846 -2.102 -12.916 1.00 . A A . 29 GLU HB3 1 1
12 16487 1 1 29 GLU HG2 H 12.220 -1.510 -12.515 1.00 . A A . 29 GLU HG2 1 1
12 16488 1 1 29 GLU HG3 H 12.040 -2.094 -10.854 1.00 . A A . 29 GLU HG3 1 1
12 16489 1 1 29 GLU N N 10.360 -0.187 -10.203 1.00 . A A . 29 GLU N 1 1
12 16490 1 1 29 GLU O O 8.199 0.420 -12.959 1.00 . A A . 29 GLU O 1 1
12 16491 1 1 29 GLU OE1 O 11.628 -4.589 -11.739 1.00 . A A . 29 GLU OE1 1 1
12 16492 1 1 29 GLU OE2 O 12.874 -3.725 -13.312 1.00 . A A . 29 GLU OE2 1 1
12 16493 1 1 30 ASP C C 5.741 1.458 -10.865 1.00 . A A . 30 ASP C 1 1
12 16494 1 1 30 ASP CA C 6.155 0.019 -11.088 1.00 . A A . 30 ASP CA 1 1
12 16495 1 1 30 ASP CB C 5.292 -0.905 -10.214 1.00 . A A . 30 ASP CB 1 1
12 16496 1 1 30 ASP CG C 5.424 -2.380 -10.547 1.00 . A A . 30 ASP CG 1 1
12 16497 1 1 30 ASP H H 7.869 -0.625 -10.028 1.00 . A A . 30 ASP H 1 1
12 16498 1 1 30 ASP HA H 5.945 -0.221 -12.116 1.00 . A A . 30 ASP HA 1 1
12 16499 1 1 30 ASP HB2 H 5.579 -0.755 -9.183 1.00 . A A . 30 ASP HB2 1 1
12 16500 1 1 30 ASP HB3 H 4.258 -0.613 -10.326 1.00 . A A . 30 ASP HB3 1 1
12 16501 1 1 30 ASP N N 7.591 -0.244 -10.890 1.00 . A A . 30 ASP N 1 1
12 16502 1 1 30 ASP O O 4.964 2.009 -11.650 1.00 . A A . 30 ASP O 1 1
12 16503 1 1 30 ASP OD1 O 5.081 -2.781 -11.679 1.00 . A A . 30 ASP OD1 1 1
12 16504 1 1 30 ASP OD2 O 5.852 -3.167 -9.671 1.00 . A A . 30 ASP OD2 1 1
12 16505 1 1 31 ILE C C 6.965 4.287 -10.011 1.00 . A A . 31 ILE C 1 1
12 16506 1 1 31 ILE CA C 5.829 3.415 -9.476 1.00 . A A . 31 ILE CA 1 1
12 16507 1 1 31 ILE CB C 5.563 3.539 -7.909 1.00 . A A . 31 ILE CB 1 1
12 16508 1 1 31 ILE CD1 C 5.633 6.094 -7.632 1.00 . A A . 31 ILE CD1 1 1
12 16509 1 1 31 ILE CG1 C 4.850 4.821 -7.471 1.00 . A A . 31 ILE CG1 1 1
12 16510 1 1 31 ILE CG2 C 6.827 3.426 -7.135 1.00 . A A . 31 ILE CG2 1 1
12 16511 1 1 31 ILE H H 6.840 1.602 -9.207 1.00 . A A . 31 ILE H 1 1
12 16512 1 1 31 ILE HA H 4.934 3.647 -10.036 1.00 . A A . 31 ILE HA 1 1
12 16513 1 1 31 ILE HB H 4.966 2.688 -7.636 1.00 . A A . 31 ILE HB 1 1
12 16514 1 1 31 ILE HD11 H 6.371 5.919 -8.404 1.00 . A A . 31 ILE HD11 1 1
12 16515 1 1 31 ILE HD12 H 6.106 6.311 -6.689 1.00 . A A . 31 ILE HD12 1 1
12 16516 1 1 31 ILE HD13 H 4.949 6.897 -7.863 1.00 . A A . 31 ILE HD13 1 1
12 16517 1 1 31 ILE HG12 H 3.943 4.902 -8.046 1.00 . A A . 31 ILE HG12 1 1
12 16518 1 1 31 ILE HG13 H 4.584 4.716 -6.431 1.00 . A A . 31 ILE HG13 1 1
12 16519 1 1 31 ILE HG21 H 6.582 3.481 -6.088 1.00 . A A . 31 ILE HG21 1 1
12 16520 1 1 31 ILE HG22 H 7.465 4.248 -7.415 1.00 . A A . 31 ILE HG22 1 1
12 16521 1 1 31 ILE HG23 H 7.302 2.485 -7.357 1.00 . A A . 31 ILE HG23 1 1
12 16522 1 1 31 ILE N N 6.202 2.057 -9.795 1.00 . A A . 31 ILE N 1 1
12 16523 1 1 31 ILE O O 8.135 3.915 -9.901 1.00 . A A . 31 ILE O 1 1
12 16524 1 1 32 PRO C C 8.719 6.783 -10.403 1.00 . A A . 32 PRO C 1 1
12 16525 1 1 32 PRO CA C 7.683 6.167 -11.343 1.00 . A A . 32 PRO CA 1 1
12 16526 1 1 32 PRO CB C 6.952 7.204 -12.181 1.00 . A A . 32 PRO CB 1 1
12 16527 1 1 32 PRO CD C 5.317 5.896 -11.053 1.00 . A A . 32 PRO CD 1 1
12 16528 1 1 32 PRO CG C 5.596 7.253 -11.622 1.00 . A A . 32 PRO CG 1 1
12 16529 1 1 32 PRO HA H 8.163 5.471 -12.002 1.00 . A A . 32 PRO HA 1 1
12 16530 1 1 32 PRO HB2 H 7.446 8.160 -12.095 1.00 . A A . 32 PRO HB2 1 1
12 16531 1 1 32 PRO HB3 H 6.927 6.864 -13.205 1.00 . A A . 32 PRO HB3 1 1
12 16532 1 1 32 PRO HD2 H 4.710 6.038 -10.170 1.00 . A A . 32 PRO HD2 1 1
12 16533 1 1 32 PRO HD3 H 4.824 5.299 -11.804 1.00 . A A . 32 PRO HD3 1 1
12 16534 1 1 32 PRO HG2 H 5.586 7.991 -10.840 1.00 . A A . 32 PRO HG2 1 1
12 16535 1 1 32 PRO HG3 H 4.880 7.496 -12.389 1.00 . A A . 32 PRO HG3 1 1
12 16536 1 1 32 PRO N N 6.661 5.390 -10.714 1.00 . A A . 32 PRO N 1 1
12 16537 1 1 32 PRO O O 8.399 7.199 -9.292 1.00 . A A . 32 PRO O 1 1
12 16538 1 1 33 SER C C 10.784 8.760 -9.694 1.00 . A A . 33 SER C 1 1
12 16539 1 1 33 SER CA C 11.127 7.298 -10.118 1.00 . A A . 33 SER CA 1 1
12 16540 1 1 33 SER CB C 12.392 7.208 -10.993 1.00 . A A . 33 SER CB 1 1
12 16541 1 1 33 SER H H 9.934 6.321 -11.746 1.00 . A A . 33 SER H 1 1
12 16542 1 1 33 SER HA H 11.231 6.692 -9.228 1.00 . A A . 33 SER HA 1 1
12 16543 1 1 33 SER HB2 H 12.517 6.186 -11.320 1.00 . A A . 33 SER HB2 1 1
12 16544 1 1 33 SER HB3 H 12.300 7.847 -11.861 1.00 . A A . 33 SER HB3 1 1
12 16545 1 1 33 SER HG H 14.295 7.099 -10.666 1.00 . A A . 33 SER HG 1 1
12 16546 1 1 33 SER N N 9.974 6.778 -10.873 1.00 . A A . 33 SER N 1 1
12 16547 1 1 33 SER O O 11.034 9.178 -8.561 1.00 . A A . 33 SER O 1 1
12 16548 1 1 33 SER OG O 13.551 7.575 -10.283 1.00 . A A . 33 SER OG 1 1
12 16549 1 1 34 GLU C C 8.905 11.053 -9.270 1.00 . A A . 34 GLU C 1 1
12 16550 1 1 34 GLU CA C 9.751 10.898 -10.556 1.00 . A A . 34 GLU CA 1 1
12 16551 1 1 34 GLU CB C 8.782 11.085 -11.731 1.00 . A A . 34 GLU CB 1 1
12 16552 1 1 34 GLU CD C 9.243 13.446 -12.447 1.00 . A A . 34 GLU CD 1 1
12 16553 1 1 34 GLU CG C 8.233 12.465 -11.937 1.00 . A A . 34 GLU CG 1 1
12 16554 1 1 34 GLU H H 10.335 9.042 -11.520 1.00 . A A . 34 GLU H 1 1
12 16555 1 1 34 GLU HA H 10.540 11.627 -10.624 1.00 . A A . 34 GLU HA 1 1
12 16556 1 1 34 GLU HB2 H 9.288 10.800 -12.637 1.00 . A A . 34 GLU HB2 1 1
12 16557 1 1 34 GLU HB3 H 7.948 10.412 -11.588 1.00 . A A . 34 GLU HB3 1 1
12 16558 1 1 34 GLU HG2 H 7.388 12.424 -12.606 1.00 . A A . 34 GLU HG2 1 1
12 16559 1 1 34 GLU HG3 H 7.929 12.777 -10.951 1.00 . A A . 34 GLU HG3 1 1
12 16560 1 1 34 GLU N N 10.177 9.482 -10.658 1.00 . A A . 34 GLU N 1 1
12 16561 1 1 34 GLU O O 8.963 12.045 -8.564 1.00 . A A . 34 GLU O 1 1
12 16562 1 1 34 GLU OE1 O 9.814 13.208 -13.543 1.00 . A A . 34 GLU OE1 1 1
12 16563 1 1 34 GLU OE2 O 9.414 14.497 -11.816 1.00 . A A . 34 GLU OE2 1 1
12 16564 1 1 35 LYS C C 7.641 9.515 -6.739 1.00 . A A . 35 LYS C 1 1
12 16565 1 1 35 LYS CA C 7.097 10.094 -8.012 1.00 . A A . 35 LYS CA 1 1
12 16566 1 1 35 LYS CB C 5.831 9.436 -8.469 1.00 . A A . 35 LYS CB 1 1
12 16567 1 1 35 LYS CD C 4.669 11.534 -8.856 1.00 . A A . 35 LYS CD 1 1
12 16568 1 1 35 LYS CE C 3.910 12.475 -9.757 1.00 . A A . 35 LYS CE 1 1
12 16569 1 1 35 LYS CG C 5.118 10.246 -9.512 1.00 . A A . 35 LYS CG 1 1
12 16570 1 1 35 LYS H H 8.100 9.612 -9.937 1.00 . A A . 35 LYS H 1 1
12 16571 1 1 35 LYS HA H 6.885 11.131 -7.806 1.00 . A A . 35 LYS HA 1 1
12 16572 1 1 35 LYS HB2 H 6.070 8.471 -8.891 1.00 . A A . 35 LYS HB2 1 1
12 16573 1 1 35 LYS HB3 H 5.165 9.315 -7.629 1.00 . A A . 35 LYS HB3 1 1
12 16574 1 1 35 LYS HD2 H 4.030 11.248 -8.032 1.00 . A A . 35 LYS HD2 1 1
12 16575 1 1 35 LYS HD3 H 5.535 12.044 -8.459 1.00 . A A . 35 LYS HD3 1 1
12 16576 1 1 35 LYS HE2 H 4.534 12.756 -10.594 1.00 . A A . 35 LYS HE2 1 1
12 16577 1 1 35 LYS HE3 H 3.014 11.983 -10.111 1.00 . A A . 35 LYS HE3 1 1
12 16578 1 1 35 LYS HG2 H 5.812 10.444 -10.320 1.00 . A A . 35 LYS HG2 1 1
12 16579 1 1 35 LYS HG3 H 4.269 9.675 -9.871 1.00 . A A . 35 LYS HG3 1 1
12 16580 1 1 35 LYS HZ1 H 2.524 13.699 -8.739 1.00 . A A . 35 LYS HZ1 1 1
12 16581 1 1 35 LYS HZ2 H 3.738 14.572 -9.505 1.00 . A A . 35 LYS HZ2 1 1
12 16582 1 1 35 LYS HZ3 H 4.076 13.725 -8.100 1.00 . A A . 35 LYS HZ3 1 1
12 16583 1 1 35 LYS N N 8.066 10.087 -9.082 1.00 . A A . 35 LYS N 1 1
12 16584 1 1 35 LYS NZ N 3.536 13.681 -8.998 1.00 . A A . 35 LYS NZ 1 1
12 16585 1 1 35 LYS O O 7.399 10.054 -5.673 1.00 . A A . 35 LYS O 1 1
12 16586 1 1 36 SER C C 9.815 8.761 -4.829 1.00 . A A . 36 SER C 1 1
12 16587 1 1 36 SER CA C 8.995 7.765 -5.703 1.00 . A A . 36 SER CA 1 1
12 16588 1 1 36 SER CB C 9.841 6.585 -6.206 1.00 . A A . 36 SER CB 1 1
12 16589 1 1 36 SER H H 8.440 7.955 -7.701 1.00 . A A . 36 SER H 1 1
12 16590 1 1 36 SER HA H 8.194 7.380 -5.094 1.00 . A A . 36 SER HA 1 1
12 16591 1 1 36 SER HB2 H 9.155 5.929 -6.718 1.00 . A A . 36 SER HB2 1 1
12 16592 1 1 36 SER HB3 H 10.586 6.943 -6.899 1.00 . A A . 36 SER HB3 1 1
12 16593 1 1 36 SER HG H 10.959 5.149 -5.594 1.00 . A A . 36 SER HG 1 1
12 16594 1 1 36 SER N N 8.375 8.434 -6.843 1.00 . A A . 36 SER N 1 1
12 16595 1 1 36 SER O O 9.889 8.614 -3.589 1.00 . A A . 36 SER O 1 1
12 16596 1 1 36 SER OG O 10.466 5.853 -5.157 1.00 . A A . 36 SER OG 1 1
12 16597 1 1 37 GLU C C 10.203 11.518 -3.729 1.00 . A A . 37 GLU C 1 1
12 16598 1 1 37 GLU CA C 11.040 10.837 -4.762 1.00 . A A . 37 GLU CA 1 1
12 16599 1 1 37 GLU CB C 11.864 11.815 -5.631 1.00 . A A . 37 GLU CB 1 1
12 16600 1 1 37 GLU CD C 13.899 12.134 -7.127 1.00 . A A . 37 GLU CD 1 1
12 16601 1 1 37 GLU CG C 13.050 11.158 -6.335 1.00 . A A . 37 GLU CG 1 1
12 16602 1 1 37 GLU H H 10.025 9.724 -6.396 1.00 . A A . 37 GLU H 1 1
12 16603 1 1 37 GLU HA H 11.719 10.281 -4.146 1.00 . A A . 37 GLU HA 1 1
12 16604 1 1 37 GLU HB2 H 11.226 12.245 -6.392 1.00 . A A . 37 GLU HB2 1 1
12 16605 1 1 37 GLU HB3 H 12.245 12.611 -5.009 1.00 . A A . 37 GLU HB3 1 1
12 16606 1 1 37 GLU HG2 H 13.687 10.691 -5.599 1.00 . A A . 37 GLU HG2 1 1
12 16607 1 1 37 GLU HG3 H 12.682 10.402 -7.014 1.00 . A A . 37 GLU HG3 1 1
12 16608 1 1 37 GLU N N 10.331 9.814 -5.472 1.00 . A A . 37 GLU N 1 1
12 16609 1 1 37 GLU O O 10.652 11.673 -2.596 1.00 . A A . 37 GLU O 1 1
12 16610 1 1 37 GLU OE1 O 13.576 13.347 -7.186 1.00 . A A . 37 GLU OE1 1 1
12 16611 1 1 37 GLU OE2 O 14.917 11.706 -7.699 1.00 . A A . 37 GLU OE2 1 1
12 16612 1 1 38 GLU C C 7.403 11.885 -2.143 1.00 . A A . 38 GLU C 1 1
12 16613 1 1 38 GLU CA C 8.193 12.742 -3.156 1.00 . A A . 38 GLU CA 1 1
12 16614 1 1 38 GLU CB C 7.185 13.621 -3.941 1.00 . A A . 38 GLU CB 1 1
12 16615 1 1 38 GLU CD C 5.168 13.743 -5.515 1.00 . A A . 38 GLU CD 1 1
12 16616 1 1 38 GLU CG C 6.188 12.842 -4.814 1.00 . A A . 38 GLU CG 1 1
12 16617 1 1 38 GLU H H 8.586 12.055 -4.940 1.00 . A A . 38 GLU H 1 1
12 16618 1 1 38 GLU HA H 8.854 13.411 -2.631 1.00 . A A . 38 GLU HA 1 1
12 16619 1 1 38 GLU HB2 H 6.609 14.209 -3.242 1.00 . A A . 38 GLU HB2 1 1
12 16620 1 1 38 GLU HB3 H 7.740 14.282 -4.588 1.00 . A A . 38 GLU HB3 1 1
12 16621 1 1 38 GLU HG2 H 6.741 12.296 -5.562 1.00 . A A . 38 GLU HG2 1 1
12 16622 1 1 38 GLU HG3 H 5.664 12.121 -4.203 1.00 . A A . 38 GLU HG3 1 1
12 16623 1 1 38 GLU N N 9.047 11.958 -4.085 1.00 . A A . 38 GLU N 1 1
12 16624 1 1 38 GLU O O 6.680 12.416 -1.291 1.00 . A A . 38 GLU O 1 1
12 16625 1 1 38 GLU OE1 O 4.431 14.464 -4.830 1.00 . A A . 38 GLU OE1 1 1
12 16626 1 1 38 GLU OE2 O 5.065 13.727 -6.759 1.00 . A A . 38 GLU OE2 1 1
12 16627 1 1 39 ILE C C 7.343 9.491 0.005 1.00 . A A . 39 ILE C 1 1
12 16628 1 1 39 ILE CA C 6.716 9.676 -1.420 1.00 . A A . 39 ILE CA 1 1
12 16629 1 1 39 ILE CB C 6.498 8.329 -2.147 1.00 . A A . 39 ILE CB 1 1
12 16630 1 1 39 ILE CD1 C 5.557 7.306 -4.221 1.00 . A A . 39 ILE CD1 1 1
12 16631 1 1 39 ILE CG1 C 5.748 8.558 -3.441 1.00 . A A . 39 ILE CG1 1 1
12 16632 1 1 39 ILE CG2 C 5.689 7.394 -1.305 1.00 . A A . 39 ILE CG2 1 1
12 16633 1 1 39 ILE H H 8.034 10.231 -2.989 1.00 . A A . 39 ILE H 1 1
12 16634 1 1 39 ILE HA H 5.750 10.145 -1.281 1.00 . A A . 39 ILE HA 1 1
12 16635 1 1 39 ILE HB H 7.453 7.881 -2.384 1.00 . A A . 39 ILE HB 1 1
12 16636 1 1 39 ILE HD11 H 5.347 6.506 -3.516 1.00 . A A . 39 ILE HD11 1 1
12 16637 1 1 39 ILE HD12 H 6.468 7.102 -4.767 1.00 . A A . 39 ILE HD12 1 1
12 16638 1 1 39 ILE HD13 H 4.712 7.453 -4.878 1.00 . A A . 39 ILE HD13 1 1
12 16639 1 1 39 ILE HG12 H 4.748 8.909 -3.230 1.00 . A A . 39 ILE HG12 1 1
12 16640 1 1 39 ILE HG13 H 6.266 9.269 -4.062 1.00 . A A . 39 ILE HG13 1 1
12 16641 1 1 39 ILE HG21 H 4.650 7.535 -1.561 1.00 . A A . 39 ILE HG21 1 1
12 16642 1 1 39 ILE HG22 H 5.856 7.636 -0.268 1.00 . A A . 39 ILE HG22 1 1
12 16643 1 1 39 ILE HG23 H 5.987 6.378 -1.515 1.00 . A A . 39 ILE HG23 1 1
12 16644 1 1 39 ILE N N 7.486 10.592 -2.259 1.00 . A A . 39 ILE N 1 1
12 16645 1 1 39 ILE O O 7.759 8.417 0.416 1.00 . A A . 39 ILE O 1 1
12 16646 1 1 40 THR C C 7.037 10.399 3.141 1.00 . A A . 40 THR C 1 1
12 16647 1 1 40 THR CA C 8.113 10.581 1.994 1.00 . A A . 40 THR CA 1 1
12 16648 1 1 40 THR CB C 8.888 11.894 2.129 1.00 . A A . 40 THR CB 1 1
12 16649 1 1 40 THR CG2 C 7.963 13.057 1.845 1.00 . A A . 40 THR CG2 1 1
12 16650 1 1 40 THR H H 7.253 11.412 0.236 1.00 . A A . 40 THR H 1 1
12 16651 1 1 40 THR HA H 8.806 9.756 2.041 1.00 . A A . 40 THR HA 1 1
12 16652 1 1 40 THR HB H 9.646 11.875 1.361 1.00 . A A . 40 THR HB 1 1
12 16653 1 1 40 THR HG1 H 8.934 11.683 4.079 1.00 . A A . 40 THR HG1 1 1
12 16654 1 1 40 THR HG21 H 7.790 13.062 0.777 1.00 . A A . 40 THR HG21 1 1
12 16655 1 1 40 THR HG22 H 8.412 13.987 2.156 1.00 . A A . 40 THR HG22 1 1
12 16656 1 1 40 THR HG23 H 7.019 12.871 2.336 1.00 . A A . 40 THR HG23 1 1
12 16657 1 1 40 THR N N 7.518 10.571 0.674 1.00 . A A . 40 THR N 1 1
12 16658 1 1 40 THR O O 7.280 10.730 4.308 1.00 . A A . 40 THR O 1 1
12 16659 1 1 40 THR OG1 O 9.534 12.028 3.403 1.00 . A A . 40 THR OG1 1 1
12 16660 1 1 41 THR C C 3.989 8.372 3.141 1.00 . A A . 41 THR C 1 1
12 16661 1 1 41 THR CA C 4.846 9.468 3.713 1.00 . A A . 41 THR CA 1 1
12 16662 1 1 41 THR CB C 4.021 10.656 4.256 1.00 . A A . 41 THR CB 1 1
12 16663 1 1 41 THR CG2 C 3.529 11.612 3.212 1.00 . A A . 41 THR CG2 1 1
12 16664 1 1 41 THR H H 5.833 9.518 1.873 1.00 . A A . 41 THR H 1 1
12 16665 1 1 41 THR HA H 5.396 9.014 4.527 1.00 . A A . 41 THR HA 1 1
12 16666 1 1 41 THR HB H 4.727 11.149 4.888 1.00 . A A . 41 THR HB 1 1
12 16667 1 1 41 THR HG1 H 2.831 10.843 5.805 1.00 . A A . 41 THR HG1 1 1
12 16668 1 1 41 THR HG21 H 4.304 11.767 2.475 1.00 . A A . 41 THR HG21 1 1
12 16669 1 1 41 THR HG22 H 3.300 12.554 3.686 1.00 . A A . 41 THR HG22 1 1
12 16670 1 1 41 THR HG23 H 2.640 11.209 2.749 1.00 . A A . 41 THR HG23 1 1
12 16671 1 1 41 THR N N 5.922 9.811 2.796 1.00 . A A . 41 THR N 1 1
12 16672 1 1 41 THR O O 3.903 8.253 1.906 1.00 . A A . 41 THR O 1 1
12 16673 1 1 41 THR OG1 O 2.935 10.208 5.072 1.00 . A A . 41 THR OG1 1 1
12 16674 1 1 42 GLY C C 1.523 6.770 2.794 1.00 . A A . 42 GLY C 1 1
12 16675 1 1 42 GLY CA C 2.724 6.350 3.541 1.00 . A A . 42 GLY CA 1 1
12 16676 1 1 42 GLY H H 3.632 7.704 4.960 1.00 . A A . 42 GLY H 1 1
12 16677 1 1 42 GLY HA2 H 3.361 5.797 2.863 1.00 . A A . 42 GLY HA2 1 1
12 16678 1 1 42 GLY HA3 H 2.436 5.732 4.372 1.00 . A A . 42 GLY HA3 1 1
12 16679 1 1 42 GLY N N 3.453 7.511 4.014 1.00 . A A . 42 GLY N 1 1
12 16680 1 1 42 GLY O O 1.312 6.336 1.650 1.00 . A A . 42 GLY O 1 1
12 16681 1 1 43 SER C C -0.126 8.818 1.399 1.00 . A A . 43 SER C 1 1
12 16682 1 1 43 SER CA C -0.443 8.210 2.782 1.00 . A A . 43 SER CA 1 1
12 16683 1 1 43 SER CB C -0.973 9.286 3.723 1.00 . A A . 43 SER CB 1 1
12 16684 1 1 43 SER H H 0.743 7.987 4.303 1.00 . A A . 43 SER H 1 1
12 16685 1 1 43 SER HA H -1.183 7.431 2.688 1.00 . A A . 43 SER HA 1 1
12 16686 1 1 43 SER HB2 H -0.235 10.075 3.819 1.00 . A A . 43 SER HB2 1 1
12 16687 1 1 43 SER HB3 H -1.898 9.687 3.336 1.00 . A A . 43 SER HB3 1 1
12 16688 1 1 43 SER HG H -0.845 9.353 5.673 1.00 . A A . 43 SER HG 1 1
12 16689 1 1 43 SER N N 0.750 7.640 3.388 1.00 . A A . 43 SER N 1 1
12 16690 1 1 43 SER O O -0.930 8.721 0.484 1.00 . A A . 43 SER O 1 1
12 16691 1 1 43 SER OG O -1.207 8.749 5.014 1.00 . A A . 43 SER OG 1 1
12 16692 1 1 44 ALA C C 1.427 9.186 -1.090 1.00 . A A . 44 ALA C 1 1
12 16693 1 1 44 ALA CA C 1.458 10.159 0.048 1.00 . A A . 44 ALA CA 1 1
12 16694 1 1 44 ALA CB C 2.840 10.765 0.137 1.00 . A A . 44 ALA CB 1 1
12 16695 1 1 44 ALA H H 1.440 9.502 2.192 1.00 . A A . 44 ALA H 1 1
12 16696 1 1 44 ALA HA H 0.733 10.940 -0.141 1.00 . A A . 44 ALA HA 1 1
12 16697 1 1 44 ALA HB1 H 3.195 10.719 1.159 1.00 . A A . 44 ALA HB1 1 1
12 16698 1 1 44 ALA HB2 H 2.791 11.792 -0.190 1.00 . A A . 44 ALA HB2 1 1
12 16699 1 1 44 ALA HB3 H 3.513 10.210 -0.500 1.00 . A A . 44 ALA HB3 1 1
12 16700 1 1 44 ALA N N 1.046 9.472 1.296 1.00 . A A . 44 ALA N 1 1
12 16701 1 1 44 ALA O O 1.069 9.551 -2.210 1.00 . A A . 44 ALA O 1 1
12 16702 1 1 45 TRP C C 0.636 6.516 -2.212 1.00 . A A . 45 TRP C 1 1
12 16703 1 1 45 TRP CA C 1.998 6.986 -1.860 1.00 . A A . 45 TRP CA 1 1
12 16704 1 1 45 TRP CB C 2.805 5.809 -1.366 1.00 . A A . 45 TRP CB 1 1
12 16705 1 1 45 TRP CD1 C 3.368 4.868 -3.691 1.00 . A A . 45 TRP CD1 1 1
12 16706 1 1 45 TRP CD2 C 2.866 3.358 -2.134 1.00 . A A . 45 TRP CD2 1 1
12 16707 1 1 45 TRP CE2 C 3.144 2.701 -3.335 1.00 . A A . 45 TRP CE2 1 1
12 16708 1 1 45 TRP CE3 C 2.529 2.603 -1.004 1.00 . A A . 45 TRP CE3 1 1
12 16709 1 1 45 TRP CG C 3.011 4.738 -2.373 1.00 . A A . 45 TRP CG 1 1
12 16710 1 1 45 TRP CH2 C 2.772 0.640 -2.353 1.00 . A A . 45 TRP CH2 1 1
12 16711 1 1 45 TRP CZ2 C 3.095 1.340 -3.446 1.00 . A A . 45 TRP CZ2 1 1
12 16712 1 1 45 TRP CZ3 C 2.485 1.245 -1.132 1.00 . A A . 45 TRP CZ3 1 1
12 16713 1 1 45 TRP H H 2.389 7.863 0.007 1.00 . A A . 45 TRP H 1 1
12 16714 1 1 45 TRP HA H 2.428 7.362 -2.769 1.00 . A A . 45 TRP HA 1 1
12 16715 1 1 45 TRP HB2 H 3.759 6.081 -0.942 1.00 . A A . 45 TRP HB2 1 1
12 16716 1 1 45 TRP HB3 H 2.214 5.369 -0.575 1.00 . A A . 45 TRP HB3 1 1
12 16717 1 1 45 TRP HD1 H 3.563 5.809 -4.194 1.00 . A A . 45 TRP HD1 1 1
12 16718 1 1 45 TRP HE1 H 3.658 3.421 -5.195 1.00 . A A . 45 TRP HE1 1 1
12 16719 1 1 45 TRP HE3 H 2.301 3.076 -0.057 1.00 . A A . 45 TRP HE3 1 1
12 16720 1 1 45 TRP HH2 H 2.730 -0.423 -2.431 1.00 . A A . 45 TRP HH2 1 1
12 16721 1 1 45 TRP HZ2 H 3.320 0.833 -4.372 1.00 . A A . 45 TRP HZ2 1 1
12 16722 1 1 45 TRP HZ3 H 2.234 0.628 -0.281 1.00 . A A . 45 TRP HZ3 1 1
12 16723 1 1 45 TRP N N 1.892 7.976 -0.832 1.00 . A A . 45 TRP N 1 1
12 16724 1 1 45 TRP NE1 N 3.435 3.632 -4.267 1.00 . A A . 45 TRP NE1 1 1
12 16725 1 1 45 TRP O O 0.325 6.474 -3.397 1.00 . A A . 45 TRP O 1 1
12 16726 1 1 46 PHE C C -2.252 6.790 -2.356 1.00 . A A . 46 PHE C 1 1
12 16727 1 1 46 PHE CA C -1.522 5.734 -1.555 1.00 . A A . 46 PHE CA 1 1
12 16728 1 1 46 PHE CB C -2.318 5.403 -0.347 1.00 . A A . 46 PHE CB 1 1
12 16729 1 1 46 PHE CD1 C -1.821 3.014 -0.141 1.00 . A A . 46 PHE CD1 1 1
12 16730 1 1 46 PHE CD2 C -1.399 4.416 1.774 1.00 . A A . 46 PHE CD2 1 1
12 16731 1 1 46 PHE CE1 C -1.451 1.916 0.564 1.00 . A A . 46 PHE CE1 1 1
12 16732 1 1 46 PHE CE2 C -1.011 3.301 2.495 1.00 . A A . 46 PHE CE2 1 1
12 16733 1 1 46 PHE CG C -1.804 4.272 0.434 1.00 . A A . 46 PHE CG 1 1
12 16734 1 1 46 PHE CZ C -1.052 2.041 1.867 1.00 . A A . 46 PHE CZ 1 1
12 16735 1 1 46 PHE H H 0.179 6.153 -0.309 1.00 . A A . 46 PHE H 1 1
12 16736 1 1 46 PHE HA H -1.400 4.847 -2.163 1.00 . A A . 46 PHE HA 1 1
12 16737 1 1 46 PHE HB2 H -2.348 6.265 0.305 1.00 . A A . 46 PHE HB2 1 1
12 16738 1 1 46 PHE HB3 H -3.320 5.164 -0.672 1.00 . A A . 46 PHE HB3 1 1
12 16739 1 1 46 PHE HD1 H -2.128 2.904 -1.170 1.00 . A A . 46 PHE HD1 1 1
12 16740 1 1 46 PHE HD2 H -1.362 5.391 2.248 1.00 . A A . 46 PHE HD2 1 1
12 16741 1 1 46 PHE HE1 H -1.470 0.945 0.093 1.00 . A A . 46 PHE HE1 1 1
12 16742 1 1 46 PHE HE2 H -0.714 3.393 3.537 1.00 . A A . 46 PHE HE2 1 1
12 16743 1 1 46 PHE HZ H -0.781 1.134 2.389 1.00 . A A . 46 PHE HZ 1 1
12 16744 1 1 46 PHE N N -0.188 6.172 -1.227 1.00 . A A . 46 PHE N 1 1
12 16745 1 1 46 PHE O O -2.758 6.518 -3.405 1.00 . A A . 46 PHE O 1 1
12 16746 1 1 47 SER C C -2.290 9.418 -3.860 1.00 . A A . 47 SER C 1 1
12 16747 1 1 47 SER CA C -2.859 9.126 -2.472 1.00 . A A . 47 SER CA 1 1
12 16748 1 1 47 SER CB C -2.864 10.339 -1.559 1.00 . A A . 47 SER CB 1 1
12 16749 1 1 47 SER H H -1.828 7.897 -0.953 1.00 . A A . 47 SER H 1 1
12 16750 1 1 47 SER HA H -3.882 8.852 -2.697 1.00 . A A . 47 SER HA 1 1
12 16751 1 1 47 SER HB2 H -1.832 10.538 -1.302 1.00 . A A . 47 SER HB2 1 1
12 16752 1 1 47 SER HB3 H -3.287 11.192 -2.069 1.00 . A A . 47 SER HB3 1 1
12 16753 1 1 47 SER HG H -4.325 9.434 -0.609 1.00 . A A . 47 SER HG 1 1
12 16754 1 1 47 SER N N -2.231 7.982 -1.844 1.00 . A A . 47 SER N 1 1
12 16755 1 1 47 SER O O -3.057 9.669 -4.771 1.00 . A A . 47 SER O 1 1
12 16756 1 1 47 SER OG O -3.624 10.057 -0.376 1.00 . A A . 47 SER OG 1 1
12 16757 1 1 48 PHE C C -1.046 8.121 -6.297 1.00 . A A . 48 PHE C 1 1
12 16758 1 1 48 PHE CA C -0.433 9.231 -5.415 1.00 . A A . 48 PHE CA 1 1
12 16759 1 1 48 PHE CB C 1.080 8.995 -5.357 1.00 . A A . 48 PHE CB 1 1
12 16760 1 1 48 PHE CD1 C 1.512 9.718 -7.708 1.00 . A A . 48 PHE CD1 1 1
12 16761 1 1 48 PHE CD2 C 2.162 7.556 -7.020 1.00 . A A . 48 PHE CD2 1 1
12 16762 1 1 48 PHE CE1 C 1.921 9.434 -8.966 1.00 . A A . 48 PHE CE1 1 1
12 16763 1 1 48 PHE CE2 C 2.580 7.280 -8.275 1.00 . A A . 48 PHE CE2 1 1
12 16764 1 1 48 PHE CG C 1.636 8.777 -6.714 1.00 . A A . 48 PHE CG 1 1
12 16765 1 1 48 PHE CZ C 2.461 8.212 -9.255 1.00 . A A . 48 PHE CZ 1 1
12 16766 1 1 48 PHE H H -0.479 8.729 -3.370 1.00 . A A . 48 PHE H 1 1
12 16767 1 1 48 PHE HA H -0.620 10.198 -5.861 1.00 . A A . 48 PHE HA 1 1
12 16768 1 1 48 PHE HB2 H 1.566 9.853 -4.910 1.00 . A A . 48 PHE HB2 1 1
12 16769 1 1 48 PHE HB3 H 1.287 8.115 -4.763 1.00 . A A . 48 PHE HB3 1 1
12 16770 1 1 48 PHE HD1 H 1.095 10.692 -7.502 1.00 . A A . 48 PHE HD1 1 1
12 16771 1 1 48 PHE HD2 H 2.241 6.820 -6.231 1.00 . A A . 48 PHE HD2 1 1
12 16772 1 1 48 PHE HE1 H 1.819 10.177 -9.740 1.00 . A A . 48 PHE HE1 1 1
12 16773 1 1 48 PHE HE2 H 3.001 6.315 -8.503 1.00 . A A . 48 PHE HE2 1 1
12 16774 1 1 48 PHE HZ H 2.781 8.002 -10.265 1.00 . A A . 48 PHE HZ 1 1
12 16775 1 1 48 PHE N N -0.996 9.186 -4.067 1.00 . A A . 48 PHE N 1 1
12 16776 1 1 48 PHE O O -1.426 8.352 -7.457 1.00 . A A . 48 PHE O 1 1
12 16777 1 1 49 LEU C C -2.759 5.835 -6.919 1.00 . A A . 49 LEU C 1 1
12 16778 1 1 49 LEU CA C -1.278 5.681 -6.502 1.00 . A A . 49 LEU CA 1 1
12 16779 1 1 49 LEU CB C -1.063 4.602 -5.459 1.00 . A A . 49 LEU CB 1 1
12 16780 1 1 49 LEU CD1 C 0.606 3.235 -6.649 1.00 . A A . 49 LEU CD1 1 1
12 16781 1 1 49 LEU CD2 C -0.385 2.422 -4.544 1.00 . A A . 49 LEU CD2 1 1
12 16782 1 1 49 LEU CG C -0.682 3.171 -5.843 1.00 . A A . 49 LEU CG 1 1
12 16783 1 1 49 LEU H H -0.428 6.734 -4.978 1.00 . A A . 49 LEU H 1 1
12 16784 1 1 49 LEU HA H -0.589 5.548 -7.330 1.00 . A A . 49 LEU HA 1 1
12 16785 1 1 49 LEU HB2 H -0.279 4.996 -4.837 1.00 . A A . 49 LEU HB2 1 1
12 16786 1 1 49 LEU HB3 H -1.999 4.607 -4.931 1.00 . A A . 49 LEU HB3 1 1
12 16787 1 1 49 LEU HD11 H 1.451 3.168 -5.976 1.00 . A A . 49 LEU HD11 1 1
12 16788 1 1 49 LEU HD12 H 0.642 4.165 -7.198 1.00 . A A . 49 LEU HD12 1 1
12 16789 1 1 49 LEU HD13 H 0.642 2.424 -7.363 1.00 . A A . 49 LEU HD13 1 1
12 16790 1 1 49 LEU HD21 H -0.685 1.387 -4.624 1.00 . A A . 49 LEU HD21 1 1
12 16791 1 1 49 LEU HD22 H -0.914 2.879 -3.724 1.00 . A A . 49 LEU HD22 1 1
12 16792 1 1 49 LEU HD23 H 0.673 2.475 -4.333 1.00 . A A . 49 LEU HD23 1 1
12 16793 1 1 49 LEU HG H -1.382 2.574 -6.415 1.00 . A A . 49 LEU HG 1 1
12 16794 1 1 49 LEU N N -0.944 6.906 -5.797 1.00 . A A . 49 LEU N 1 1
12 16795 1 1 49 LEU O O -3.091 5.609 -8.066 1.00 . A A . 49 LEU O 1 1
12 16796 1 1 50 GLU C C -5.289 7.559 -7.208 1.00 . A A . 50 GLU C 1 1
12 16797 1 1 50 GLU CA C -5.093 6.519 -6.132 1.00 . A A . 50 GLU CA 1 1
12 16798 1 1 50 GLU CB C -5.797 7.084 -4.910 1.00 . A A . 50 GLU CB 1 1
12 16799 1 1 50 GLU CD C -6.715 6.975 -2.658 1.00 . A A . 50 GLU CD 1 1
12 16800 1 1 50 GLU CG C -5.937 6.213 -3.694 1.00 . A A . 50 GLU CG 1 1
12 16801 1 1 50 GLU H H -3.115 6.074 -5.083 1.00 . A A . 50 GLU H 1 1
12 16802 1 1 50 GLU HA H -5.571 5.595 -6.430 1.00 . A A . 50 GLU HA 1 1
12 16803 1 1 50 GLU HB2 H -5.248 7.960 -4.596 1.00 . A A . 50 GLU HB2 1 1
12 16804 1 1 50 GLU HB3 H -6.787 7.404 -5.213 1.00 . A A . 50 GLU HB3 1 1
12 16805 1 1 50 GLU HG2 H -6.470 5.306 -3.946 1.00 . A A . 50 GLU HG2 1 1
12 16806 1 1 50 GLU HG3 H -4.955 5.977 -3.306 1.00 . A A . 50 GLU HG3 1 1
12 16807 1 1 50 GLU N N -3.611 6.243 -5.925 1.00 . A A . 50 GLU N 1 1
12 16808 1 1 50 GLU O O -6.194 7.477 -8.024 1.00 . A A . 50 GLU O 1 1
12 16809 1 1 50 GLU OE1 O -6.217 8.015 -2.175 1.00 . A A . 50 GLU OE1 1 1
12 16810 1 1 50 GLU OE2 O -7.905 6.618 -2.438 1.00 . A A . 50 GLU OE2 1 1
12 16811 1 1 51 SER C C -4.270 9.109 -9.537 1.00 . A A . 51 SER C 1 1
12 16812 1 1 51 SER CA C -4.466 9.662 -8.108 1.00 . A A . 51 SER CA 1 1
12 16813 1 1 51 SER CB C -3.463 10.776 -7.766 1.00 . A A . 51 SER CB 1 1
12 16814 1 1 51 SER H H -3.960 8.354 -6.304 1.00 . A A . 51 SER H 1 1
12 16815 1 1 51 SER HA H -5.474 10.059 -8.057 1.00 . A A . 51 SER HA 1 1
12 16816 1 1 51 SER HB2 H -2.467 10.358 -7.697 1.00 . A A . 51 SER HB2 1 1
12 16817 1 1 51 SER HB3 H -3.499 11.522 -8.544 1.00 . A A . 51 SER HB3 1 1
12 16818 1 1 51 SER HG H -3.603 10.711 -5.852 1.00 . A A . 51 SER HG 1 1
12 16819 1 1 51 SER N N -4.440 8.562 -7.142 1.00 . A A . 51 SER N 1 1
12 16820 1 1 51 SER O O -4.841 9.629 -10.503 1.00 . A A . 51 SER O 1 1
12 16821 1 1 51 SER OG O -3.785 11.386 -6.522 1.00 . A A . 51 SER OG 1 1
12 16822 1 1 52 HIS C C -4.271 6.079 -10.968 1.00 . A A . 52 HIS C 1 1
12 16823 1 1 52 HIS CA C -3.421 7.341 -10.942 1.00 . A A . 52 HIS CA 1 1
12 16824 1 1 52 HIS CB C -1.949 6.998 -11.331 1.00 . A A . 52 HIS CB 1 1
12 16825 1 1 52 HIS CD2 C -1.090 9.309 -10.814 1.00 . A A . 52 HIS CD2 1 1
12 16826 1 1 52 HIS CE1 C 0.698 9.334 -12.071 1.00 . A A . 52 HIS CE1 1 1
12 16827 1 1 52 HIS CG C -1.055 8.159 -11.457 1.00 . A A . 52 HIS CG 1 1
12 16828 1 1 52 HIS H H -3.214 7.564 -8.838 1.00 . A A . 52 HIS H 1 1
12 16829 1 1 52 HIS HA H -3.824 8.012 -11.685 1.00 . A A . 52 HIS HA 1 1
12 16830 1 1 52 HIS HB2 H -1.562 6.512 -10.443 1.00 . A A . 52 HIS HB2 1 1
12 16831 1 1 52 HIS HB3 H -1.855 6.377 -12.207 1.00 . A A . 52 HIS HB3 1 1
12 16832 1 1 52 HIS HD1 H 0.369 7.459 -12.845 1.00 . A A . 52 HIS HD1 1 1
12 16833 1 1 52 HIS HD2 H -1.779 9.418 -9.986 1.00 . A A . 52 HIS HD2 1 1
12 16834 1 1 52 HIS HE1 H 1.615 9.662 -12.536 1.00 . A A . 52 HIS HE1 1 1
12 16835 1 1 52 HIS N N -3.541 8.003 -9.657 1.00 . A A . 52 HIS N 1 1
12 16836 1 1 52 HIS ND1 N 0.084 8.177 -12.231 1.00 . A A . 52 HIS ND1 1 1
12 16837 1 1 52 HIS NE2 N -0.003 10.049 -11.216 1.00 . A A . 52 HIS NE2 1 1
12 16838 1 1 52 HIS O O -4.984 5.782 -10.026 1.00 . A A . 52 HIS O 1 1
12 16839 1 1 53 ASN C C -4.064 2.895 -11.478 1.00 . A A . 53 ASN C 1 1
12 16840 1 1 53 ASN CA C -4.857 4.033 -12.098 1.00 . A A . 53 ASN CA 1 1
12 16841 1 1 53 ASN CB C -5.238 3.684 -13.556 1.00 . A A . 53 ASN CB 1 1
12 16842 1 1 53 ASN CG C -6.161 4.694 -14.215 1.00 . A A . 53 ASN CG 1 1
12 16843 1 1 53 ASN H H -3.505 5.545 -12.700 1.00 . A A . 53 ASN H 1 1
12 16844 1 1 53 ASN HA H -5.766 4.141 -11.527 1.00 . A A . 53 ASN HA 1 1
12 16845 1 1 53 ASN HB2 H -4.343 3.635 -14.156 1.00 . A A . 53 ASN HB2 1 1
12 16846 1 1 53 ASN HB3 H -5.721 2.719 -13.565 1.00 . A A . 53 ASN HB3 1 1
12 16847 1 1 53 ASN HD21 H -4.902 4.902 -15.724 1.00 . A A . 53 ASN HD21 1 1
12 16848 1 1 53 ASN HD22 H -6.337 5.856 -15.799 1.00 . A A . 53 ASN HD22 1 1
12 16849 1 1 53 ASN N N -4.137 5.297 -12.003 1.00 . A A . 53 ASN N 1 1
12 16850 1 1 53 ASN ND2 N -5.761 5.202 -15.355 1.00 . A A . 53 ASN ND2 1 1
12 16851 1 1 53 ASN O O -4.037 1.780 -12.031 1.00 . A A . 53 ASN O 1 1
12 16852 1 1 53 ASN OD1 O -7.261 4.972 -13.738 1.00 . A A . 53 ASN OD1 1 1
12 16853 1 1 54 LYS C C -3.374 1.487 -8.508 1.00 . A A . 54 LYS C 1 1
12 16854 1 1 54 LYS CA C -2.676 2.019 -9.745 1.00 . A A . 54 LYS CA 1 1
12 16855 1 1 54 LYS CB C -1.162 2.248 -9.464 1.00 . A A . 54 LYS CB 1 1
12 16856 1 1 54 LYS CD C -0.469 2.045 -11.964 1.00 . A A . 54 LYS CD 1 1
12 16857 1 1 54 LYS CE C 0.003 0.599 -11.945 1.00 . A A . 54 LYS CE 1 1
12 16858 1 1 54 LYS CG C -0.311 2.790 -10.626 1.00 . A A . 54 LYS CG 1 1
12 16859 1 1 54 LYS H H -3.459 4.001 -9.899 1.00 . A A . 54 LYS H 1 1
12 16860 1 1 54 LYS HA H -2.776 1.222 -10.468 1.00 . A A . 54 LYS HA 1 1
12 16861 1 1 54 LYS HB2 H -1.052 2.920 -8.629 1.00 . A A . 54 LYS HB2 1 1
12 16862 1 1 54 LYS HB3 H -0.740 1.297 -9.169 1.00 . A A . 54 LYS HB3 1 1
12 16863 1 1 54 LYS HD2 H -1.516 2.069 -12.236 1.00 . A A . 54 LYS HD2 1 1
12 16864 1 1 54 LYS HD3 H 0.094 2.599 -12.702 1.00 . A A . 54 LYS HD3 1 1
12 16865 1 1 54 LYS HE2 H 1.047 0.585 -11.660 1.00 . A A . 54 LYS HE2 1 1
12 16866 1 1 54 LYS HE3 H -0.573 0.044 -11.217 1.00 . A A . 54 LYS HE3 1 1
12 16867 1 1 54 LYS HG2 H -0.481 3.843 -10.795 1.00 . A A . 54 LYS HG2 1 1
12 16868 1 1 54 LYS HG3 H 0.703 2.619 -10.281 1.00 . A A . 54 LYS HG3 1 1
12 16869 1 1 54 LYS HZ1 H 0.268 0.562 -14.044 1.00 . A A . 54 LYS HZ1 1 1
12 16870 1 1 54 LYS HZ2 H -1.177 -0.123 -13.539 1.00 . A A . 54 LYS HZ2 1 1
12 16871 1 1 54 LYS HZ3 H 0.275 -0.964 -13.362 1.00 . A A . 54 LYS HZ3 1 1
12 16872 1 1 54 LYS N N -3.413 3.122 -10.338 1.00 . A A . 54 LYS N 1 1
12 16873 1 1 54 LYS NZ N -0.168 -0.023 -13.301 1.00 . A A . 54 LYS NZ 1 1
12 16874 1 1 54 LYS O O -3.014 0.430 -8.014 1.00 . A A . 54 LYS O 1 1
12 16875 1 1 55 LEU C C -6.494 2.307 -6.614 1.00 . A A . 55 LEU C 1 1
12 16876 1 1 55 LEU CA C -5.110 1.693 -6.832 1.00 . A A . 55 LEU CA 1 1
12 16877 1 1 55 LEU CB C -4.178 1.802 -5.524 1.00 . A A . 55 LEU CB 1 1
12 16878 1 1 55 LEU CD1 C -3.634 1.322 -3.078 1.00 . A A . 55 LEU CD1 1 1
12 16879 1 1 55 LEU CD2 C -5.741 2.381 -3.546 1.00 . A A . 55 LEU CD2 1 1
12 16880 1 1 55 LEU CG C -4.742 1.382 -4.101 1.00 . A A . 55 LEU CG 1 1
12 16881 1 1 55 LEU H H -4.689 3.026 -8.443 1.00 . A A . 55 LEU H 1 1
12 16882 1 1 55 LEU HA H -5.281 0.643 -7.009 1.00 . A A . 55 LEU HA 1 1
12 16883 1 1 55 LEU HB2 H -3.317 1.173 -5.697 1.00 . A A . 55 LEU HB2 1 1
12 16884 1 1 55 LEU HB3 H -3.826 2.819 -5.459 1.00 . A A . 55 LEU HB3 1 1
12 16885 1 1 55 LEU HD11 H -3.745 2.094 -2.331 1.00 . A A . 55 LEU HD11 1 1
12 16886 1 1 55 LEU HD12 H -2.669 1.429 -3.549 1.00 . A A . 55 LEU HD12 1 1
12 16887 1 1 55 LEU HD13 H -3.691 0.358 -2.582 1.00 . A A . 55 LEU HD13 1 1
12 16888 1 1 55 LEU HD21 H -6.746 2.014 -3.686 1.00 . A A . 55 LEU HD21 1 1
12 16889 1 1 55 LEU HD22 H -5.633 3.320 -4.065 1.00 . A A . 55 LEU HD22 1 1
12 16890 1 1 55 LEU HD23 H -5.541 2.529 -2.494 1.00 . A A . 55 LEU HD23 1 1
12 16891 1 1 55 LEU HG H -5.220 0.419 -4.167 1.00 . A A . 55 LEU HG 1 1
12 16892 1 1 55 LEU N N -4.407 2.188 -8.019 1.00 . A A . 55 LEU N 1 1
12 16893 1 1 55 LEU O O -6.686 3.442 -6.168 1.00 . A A . 55 LEU O 1 1
12 16894 1 1 56 ASP C C -8.983 1.438 -5.025 1.00 . A A . 56 ASP C 1 1
12 16895 1 1 56 ASP CA C -8.790 1.467 -6.455 1.00 . A A . 56 ASP CA 1 1
12 16896 1 1 56 ASP CB C -9.659 0.404 -7.140 1.00 . A A . 56 ASP CB 1 1
12 16897 1 1 56 ASP CG C -9.831 0.615 -8.599 1.00 . A A . 56 ASP CG 1 1
12 16898 1 1 56 ASP H H -7.106 0.519 -7.064 1.00 . A A . 56 ASP H 1 1
12 16899 1 1 56 ASP HA H -9.181 2.435 -6.692 1.00 . A A . 56 ASP HA 1 1
12 16900 1 1 56 ASP HB2 H -9.241 -0.581 -7.001 1.00 . A A . 56 ASP HB2 1 1
12 16901 1 1 56 ASP HB3 H -10.640 0.426 -6.690 1.00 . A A . 56 ASP HB3 1 1
12 16902 1 1 56 ASP N N -7.422 1.404 -6.805 1.00 . A A . 56 ASP N 1 1
12 16903 1 1 56 ASP O O -8.296 0.718 -4.333 1.00 . A A . 56 ASP O 1 1
12 16904 1 1 56 ASP OD1 O -10.447 1.635 -8.958 1.00 . A A . 56 ASP OD1 1 1
12 16905 1 1 56 ASP OD2 O -9.368 -0.200 -9.371 1.00 . A A . 56 ASP OD2 1 1
12 16906 1 1 57 LYS C C -10.940 0.638 -2.792 1.00 . A A . 57 LYS C 1 1
12 16907 1 1 57 LYS CA C -10.529 2.102 -3.266 1.00 . A A . 57 LYS CA 1 1
12 16908 1 1 57 LYS CB C -11.777 3.004 -3.240 1.00 . A A . 57 LYS CB 1 1
12 16909 1 1 57 LYS CD C -13.009 1.584 -5.000 1.00 . A A . 57 LYS CD 1 1
12 16910 1 1 57 LYS CE C -12.794 2.455 -6.210 1.00 . A A . 57 LYS CE 1 1
12 16911 1 1 57 LYS CG C -13.072 2.302 -3.679 1.00 . A A . 57 LYS CG 1 1
12 16912 1 1 57 LYS H H -10.511 2.572 -5.319 1.00 . A A . 57 LYS H 1 1
12 16913 1 1 57 LYS HA H -9.798 2.500 -2.597 1.00 . A A . 57 LYS HA 1 1
12 16914 1 1 57 LYS HB2 H -11.912 3.394 -2.243 1.00 . A A . 57 LYS HB2 1 1
12 16915 1 1 57 LYS HB3 H -11.607 3.841 -3.899 1.00 . A A . 57 LYS HB3 1 1
12 16916 1 1 57 LYS HD2 H -12.099 1.006 -4.839 1.00 . A A . 57 LYS HD2 1 1
12 16917 1 1 57 LYS HD3 H -13.863 0.927 -5.087 1.00 . A A . 57 LYS HD3 1 1
12 16918 1 1 57 LYS HE2 H -13.544 3.230 -6.251 1.00 . A A . 57 LYS HE2 1 1
12 16919 1 1 57 LYS HE3 H -11.808 2.882 -6.100 1.00 . A A . 57 LYS HE3 1 1
12 16920 1 1 57 LYS HG2 H -13.204 1.526 -2.940 1.00 . A A . 57 LYS HG2 1 1
12 16921 1 1 57 LYS HG3 H -13.894 2.998 -3.642 1.00 . A A . 57 LYS HG3 1 1
12 16922 1 1 57 LYS HZ1 H -11.968 1.790 -8.052 1.00 . A A . 57 LYS HZ1 1 1
12 16923 1 1 57 LYS HZ2 H -13.662 1.819 -8.023 1.00 . A A . 57 LYS HZ2 1 1
12 16924 1 1 57 LYS HZ3 H -12.873 0.622 -7.207 1.00 . A A . 57 LYS HZ3 1 1
12 16925 1 1 57 LYS N N -10.019 2.085 -4.628 1.00 . A A . 57 LYS N 1 1
12 16926 1 1 57 LYS NZ N -12.808 1.631 -7.449 1.00 . A A . 57 LYS NZ 1 1
12 16927 1 1 57 LYS O O -11.449 0.454 -1.688 1.00 . A A . 57 LYS O 1 1
12 16928 1 1 58 ASP C C -9.941 -2.682 -3.696 1.00 . A A . 58 ASP C 1 1
12 16929 1 1 58 ASP CA C -11.051 -1.756 -3.408 1.00 . A A . 58 ASP CA 1 1
12 16930 1 1 58 ASP CB C -12.317 -2.288 -4.134 1.00 . A A . 58 ASP CB 1 1
12 16931 1 1 58 ASP CG C -13.619 -1.615 -3.780 1.00 . A A . 58 ASP CG 1 1
12 16932 1 1 58 ASP H H -10.309 -0.092 -4.515 1.00 . A A . 58 ASP H 1 1
12 16933 1 1 58 ASP HA H -11.197 -1.829 -2.358 1.00 . A A . 58 ASP HA 1 1
12 16934 1 1 58 ASP HB2 H -12.183 -2.159 -5.196 1.00 . A A . 58 ASP HB2 1 1
12 16935 1 1 58 ASP HB3 H -12.418 -3.343 -3.931 1.00 . A A . 58 ASP HB3 1 1
12 16936 1 1 58 ASP N N -10.715 -0.359 -3.669 1.00 . A A . 58 ASP N 1 1
12 16937 1 1 58 ASP O O -9.768 -3.685 -3.007 1.00 . A A . 58 ASP O 1 1
12 16938 1 1 58 ASP OD1 O -14.012 -1.616 -2.601 1.00 . A A . 58 ASP OD1 1 1
12 16939 1 1 58 ASP OD2 O -14.314 -1.137 -4.699 1.00 . A A . 58 ASP OD2 1 1
12 16940 1 1 59 ASN C C -6.967 -3.039 -4.285 1.00 . A A . 59 ASN C 1 1
12 16941 1 1 59 ASN CA C -8.196 -3.369 -5.110 1.00 . A A . 59 ASN CA 1 1
12 16942 1 1 59 ASN CB C -7.877 -3.294 -6.600 1.00 . A A . 59 ASN CB 1 1
12 16943 1 1 59 ASN CG C -6.598 -2.576 -6.878 1.00 . A A . 59 ASN CG 1 1
12 16944 1 1 59 ASN H H -9.425 -1.614 -5.260 1.00 . A A . 59 ASN H 1 1
12 16945 1 1 59 ASN HA H -8.523 -4.360 -4.841 1.00 . A A . 59 ASN HA 1 1
12 16946 1 1 59 ASN HB2 H -7.798 -4.295 -6.997 1.00 . A A . 59 ASN HB2 1 1
12 16947 1 1 59 ASN HB3 H -8.673 -2.763 -7.099 1.00 . A A . 59 ASN HB3 1 1
12 16948 1 1 59 ASN HD21 H -7.587 -1.045 -6.518 1.00 . A A . 59 ASN HD21 1 1
12 16949 1 1 59 ASN HD22 H -5.860 -0.833 -6.959 1.00 . A A . 59 ASN HD22 1 1
12 16950 1 1 59 ASN N N -9.230 -2.430 -4.746 1.00 . A A . 59 ASN N 1 1
12 16951 1 1 59 ASN ND2 N -6.685 -1.335 -6.795 1.00 . A A . 59 ASN ND2 1 1
12 16952 1 1 59 ASN O O -6.692 -1.887 -3.968 1.00 . A A . 59 ASN O 1 1
12 16953 1 1 59 ASN OD1 O -5.513 -3.171 -6.858 1.00 . A A . 59 ASN OD1 1 1
12 16954 1 1 60 LEU C C -3.957 -4.616 -3.728 1.00 . A A . 60 LEU C 1 1
12 16955 1 1 60 LEU CA C -5.163 -3.921 -3.075 1.00 . A A . 60 LEU CA 1 1
12 16956 1 1 60 LEU CB C -5.525 -4.414 -1.656 1.00 . A A . 60 LEU CB 1 1
12 16957 1 1 60 LEU CD1 C -5.395 -6.934 -2.018 1.00 . A A . 60 LEU CD1 1 1
12 16958 1 1 60 LEU CD2 C -6.784 -5.991 -0.139 1.00 . A A . 60 LEU CD2 1 1
12 16959 1 1 60 LEU CG C -6.246 -5.777 -1.542 1.00 . A A . 60 LEU CG 1 1
12 16960 1 1 60 LEU H H -6.691 -4.901 -4.141 1.00 . A A . 60 LEU H 1 1
12 16961 1 1 60 LEU HA H -4.907 -2.874 -3.004 1.00 . A A . 60 LEU HA 1 1
12 16962 1 1 60 LEU HB2 H -4.613 -4.470 -1.079 1.00 . A A . 60 LEU HB2 1 1
12 16963 1 1 60 LEU HB3 H -6.146 -3.654 -1.212 1.00 . A A . 60 LEU HB3 1 1
12 16964 1 1 60 LEU HD11 H -5.012 -6.639 -2.985 1.00 . A A . 60 LEU HD11 1 1
12 16965 1 1 60 LEU HD12 H -5.985 -7.837 -2.090 1.00 . A A . 60 LEU HD12 1 1
12 16966 1 1 60 LEU HD13 H -4.569 -7.071 -1.338 1.00 . A A . 60 LEU HD13 1 1
12 16967 1 1 60 LEU HD21 H -6.510 -6.976 0.214 1.00 . A A . 60 LEU HD21 1 1
12 16968 1 1 60 LEU HD22 H -7.859 -5.887 -0.175 1.00 . A A . 60 LEU HD22 1 1
12 16969 1 1 60 LEU HD23 H -6.374 -5.211 0.488 1.00 . A A . 60 LEU HD23 1 1
12 16970 1 1 60 LEU HG H -7.088 -5.739 -2.214 1.00 . A A . 60 LEU HG 1 1
12 16971 1 1 60 LEU N N -6.323 -4.025 -3.899 1.00 . A A . 60 LEU N 1 1
12 16972 1 1 60 LEU O O -2.911 -4.617 -3.211 1.00 . A A . 60 LEU O 1 1
12 16973 1 1 61 SER C C -1.925 -5.518 -5.773 1.00 . A A . 61 SER C 1 1
12 16974 1 1 61 SER CA C -3.270 -6.201 -5.461 1.00 . A A . 61 SER CA 1 1
12 16975 1 1 61 SER CB C -3.916 -6.798 -6.698 1.00 . A A . 61 SER CB 1 1
12 16976 1 1 61 SER H H -5.170 -5.377 -4.973 1.00 . A A . 61 SER H 1 1
12 16977 1 1 61 SER HA H -3.057 -6.993 -4.767 1.00 . A A . 61 SER HA 1 1
12 16978 1 1 61 SER HB2 H -4.162 -6.012 -7.398 1.00 . A A . 61 SER HB2 1 1
12 16979 1 1 61 SER HB3 H -3.241 -7.501 -7.162 1.00 . A A . 61 SER HB3 1 1
12 16980 1 1 61 SER HG H -4.883 -8.357 -6.026 1.00 . A A . 61 SER HG 1 1
12 16981 1 1 61 SER N N -4.220 -5.326 -4.795 1.00 . A A . 61 SER N 1 1
12 16982 1 1 61 SER O O -0.855 -6.148 -5.636 1.00 . A A . 61 SER O 1 1
12 16983 1 1 61 SER OG O -5.119 -7.478 -6.335 1.00 . A A . 61 SER OG 1 1
12 16984 1 1 62 TYR C C 0.091 -3.441 -5.213 1.00 . A A . 62 TYR C 1 1
12 16985 1 1 62 TYR CA C -0.766 -3.528 -6.485 1.00 . A A . 62 TYR CA 1 1
12 16986 1 1 62 TYR CB C -1.119 -2.051 -6.863 1.00 . A A . 62 TYR CB 1 1
12 16987 1 1 62 TYR CD1 C 0.652 -1.237 -8.495 1.00 . A A . 62 TYR CD1 1 1
12 16988 1 1 62 TYR CD2 C 0.774 -0.491 -6.253 1.00 . A A . 62 TYR CD2 1 1
12 16989 1 1 62 TYR CE1 C 1.835 -0.560 -8.770 1.00 . A A . 62 TYR CE1 1 1
12 16990 1 1 62 TYR CE2 C 1.941 0.177 -6.514 1.00 . A A . 62 TYR CE2 1 1
12 16991 1 1 62 TYR CG C 0.103 -1.214 -7.229 1.00 . A A . 62 TYR CG 1 1
12 16992 1 1 62 TYR CZ C 2.475 0.133 -7.763 1.00 . A A . 62 TYR CZ 1 1
12 16993 1 1 62 TYR H H -2.903 -3.946 -6.283 1.00 . A A . 62 TYR H 1 1
12 16994 1 1 62 TYR HA H -0.249 -3.996 -7.309 1.00 . A A . 62 TYR HA 1 1
12 16995 1 1 62 TYR HB2 H -1.788 -2.038 -7.712 1.00 . A A . 62 TYR HB2 1 1
12 16996 1 1 62 TYR HB3 H -1.600 -1.584 -6.019 1.00 . A A . 62 TYR HB3 1 1
12 16997 1 1 62 TYR HD1 H 0.149 -1.791 -9.271 1.00 . A A . 62 TYR HD1 1 1
12 16998 1 1 62 TYR HD2 H 0.334 -0.395 -5.275 1.00 . A A . 62 TYR HD2 1 1
12 16999 1 1 62 TYR HE1 H 2.232 -0.562 -9.772 1.00 . A A . 62 TYR HE1 1 1
12 17000 1 1 62 TYR HE2 H 2.442 0.670 -5.691 1.00 . A A . 62 TYR HE2 1 1
12 17001 1 1 62 TYR HH H 4.366 0.187 -7.865 1.00 . A A . 62 TYR HH 1 1
12 17002 1 1 62 TYR N N -1.979 -4.253 -6.157 1.00 . A A . 62 TYR N 1 1
12 17003 1 1 62 TYR O O 1.282 -3.762 -5.203 1.00 . A A . 62 TYR O 1 1
12 17004 1 1 62 TYR OH O 3.639 0.802 -8.015 1.00 . A A . 62 TYR OH 1 1
12 17005 1 1 63 ILE C C 0.299 -4.118 -2.089 1.00 . A A . 63 ILE C 1 1
12 17006 1 1 63 ILE CA C 0.030 -2.846 -2.872 1.00 . A A . 63 ILE CA 1 1
12 17007 1 1 63 ILE CB C -0.744 -1.851 -2.028 1.00 . A A . 63 ILE CB 1 1
12 17008 1 1 63 ILE CD1 C -2.623 -1.454 -0.461 1.00 . A A . 63 ILE CD1 1 1
12 17009 1 1 63 ILE CG1 C -2.002 -2.415 -1.409 1.00 . A A . 63 ILE CG1 1 1
12 17010 1 1 63 ILE CG2 C -1.117 -0.743 -2.941 1.00 . A A . 63 ILE CG2 1 1
12 17011 1 1 63 ILE H H -1.535 -2.969 -4.253 1.00 . A A . 63 ILE H 1 1
12 17012 1 1 63 ILE HA H 0.999 -2.398 -3.041 1.00 . A A . 63 ILE HA 1 1
12 17013 1 1 63 ILE HB H -0.134 -1.378 -1.291 1.00 . A A . 63 ILE HB 1 1
12 17014 1 1 63 ILE HD11 H -2.303 -0.477 -0.790 1.00 . A A . 63 ILE HD11 1 1
12 17015 1 1 63 ILE HD12 H -2.181 -1.645 0.507 1.00 . A A . 63 ILE HD12 1 1
12 17016 1 1 63 ILE HD13 H -3.700 -1.527 -0.455 1.00 . A A . 63 ILE HD13 1 1
12 17017 1 1 63 ILE HG12 H -2.722 -2.630 -2.183 1.00 . A A . 63 ILE HG12 1 1
12 17018 1 1 63 ILE HG13 H -1.767 -3.322 -0.871 1.00 . A A . 63 ILE HG13 1 1
12 17019 1 1 63 ILE HG21 H -0.656 -0.984 -3.887 1.00 . A A . 63 ILE HG21 1 1
12 17020 1 1 63 ILE HG22 H -0.785 0.215 -2.565 1.00 . A A . 63 ILE HG22 1 1
12 17021 1 1 63 ILE HG23 H -2.190 -0.792 -3.063 1.00 . A A . 63 ILE HG23 1 1
12 17022 1 1 63 ILE N N -0.564 -3.050 -4.155 1.00 . A A . 63 ILE N 1 1
12 17023 1 1 63 ILE O O 1.282 -4.180 -1.378 1.00 . A A . 63 ILE O 1 1
12 17024 1 1 64 GLU C C 0.993 -6.954 -1.950 1.00 . A A . 64 GLU C 1 1
12 17025 1 1 64 GLU CA C -0.384 -6.451 -1.635 1.00 . A A . 64 GLU CA 1 1
12 17026 1 1 64 GLU CB C -1.519 -7.437 -2.047 1.00 . A A . 64 GLU CB 1 1
12 17027 1 1 64 GLU CD C -2.664 -9.734 -1.754 1.00 . A A . 64 GLU CD 1 1
12 17028 1 1 64 GLU CG C -1.478 -8.825 -1.373 1.00 . A A . 64 GLU CG 1 1
12 17029 1 1 64 GLU H H -1.090 -5.029 -3.101 1.00 . A A . 64 GLU H 1 1
12 17030 1 1 64 GLU HA H -0.407 -6.272 -0.572 1.00 . A A . 64 GLU HA 1 1
12 17031 1 1 64 GLU HB2 H -2.476 -6.987 -1.831 1.00 . A A . 64 GLU HB2 1 1
12 17032 1 1 64 GLU HB3 H -1.460 -7.589 -3.115 1.00 . A A . 64 GLU HB3 1 1
12 17033 1 1 64 GLU HG2 H -0.570 -9.335 -1.659 1.00 . A A . 64 GLU HG2 1 1
12 17034 1 1 64 GLU HG3 H -1.485 -8.688 -0.301 1.00 . A A . 64 GLU HG3 1 1
12 17035 1 1 64 GLU N N -0.541 -5.152 -2.296 1.00 . A A . 64 GLU N 1 1
12 17036 1 1 64 GLU O O 1.763 -7.254 -1.072 1.00 . A A . 64 GLU O 1 1
12 17037 1 1 64 GLU OE1 O -2.863 -10.003 -2.968 1.00 . A A . 64 GLU OE1 1 1
12 17038 1 1 64 GLU OE2 O -3.389 -10.228 -0.846 1.00 . A A . 64 GLU OE2 1 1
12 17039 1 1 65 HIS C C 3.688 -6.586 -2.991 1.00 . A A . 65 HIS C 1 1
12 17040 1 1 65 HIS CA C 2.646 -7.373 -3.696 1.00 . A A . 65 HIS CA 1 1
12 17041 1 1 65 HIS CB C 2.663 -7.067 -5.187 1.00 . A A . 65 HIS CB 1 1
12 17042 1 1 65 HIS CD2 C 4.792 -6.441 -6.436 1.00 . A A . 65 HIS CD2 1 1
12 17043 1 1 65 HIS CE1 C 5.589 -8.450 -6.799 1.00 . A A . 65 HIS CE1 1 1
12 17044 1 1 65 HIS CG C 3.919 -7.323 -5.936 1.00 . A A . 65 HIS CG 1 1
12 17045 1 1 65 HIS H H 0.662 -6.827 -3.919 1.00 . A A . 65 HIS H 1 1
12 17046 1 1 65 HIS HA H 2.941 -8.385 -3.484 1.00 . A A . 65 HIS HA 1 1
12 17047 1 1 65 HIS HB2 H 1.885 -7.639 -5.670 1.00 . A A . 65 HIS HB2 1 1
12 17048 1 1 65 HIS HB3 H 2.416 -6.020 -5.273 1.00 . A A . 65 HIS HB3 1 1
12 17049 1 1 65 HIS HD1 H 3.981 -9.427 -6.014 1.00 . A A . 65 HIS HD1 1 1
12 17050 1 1 65 HIS HD2 H 4.684 -5.365 -6.354 1.00 . A A . 65 HIS HD2 1 1
12 17051 1 1 65 HIS HE1 H 6.232 -9.261 -7.109 1.00 . A A . 65 HIS HE1 1 1
12 17052 1 1 65 HIS N N 1.323 -6.946 -3.207 1.00 . A A . 65 HIS N 1 1
12 17053 1 1 65 HIS ND1 N 4.436 -8.569 -6.178 1.00 . A A . 65 HIS ND1 1 1
12 17054 1 1 65 HIS NE2 N 5.831 -7.163 -6.970 1.00 . A A . 65 HIS NE2 1 1
12 17055 1 1 65 HIS O O 4.703 -7.160 -2.622 1.00 . A A . 65 HIS O 1 1
12 17056 1 1 66 ILE C C 4.871 -4.783 -1.072 1.00 . A A . 66 ILE C 1 1
12 17057 1 1 66 ILE CA C 4.550 -4.408 -2.458 1.00 . A A . 66 ILE CA 1 1
12 17058 1 1 66 ILE CB C 4.085 -2.953 -2.450 1.00 . A A . 66 ILE CB 1 1
12 17059 1 1 66 ILE CD1 C 4.708 -2.832 -4.929 1.00 . A A . 66 ILE CD1 1 1
12 17060 1 1 66 ILE CG1 C 3.682 -2.573 -3.862 1.00 . A A . 66 ILE CG1 1 1
12 17061 1 1 66 ILE CG2 C 5.129 -1.989 -1.821 1.00 . A A . 66 ILE CG2 1 1
12 17062 1 1 66 ILE H H 2.933 -5.000 -3.702 1.00 . A A . 66 ILE H 1 1
12 17063 1 1 66 ILE HA H 5.430 -4.487 -3.066 1.00 . A A . 66 ILE HA 1 1
12 17064 1 1 66 ILE HB H 3.187 -2.955 -1.845 1.00 . A A . 66 ILE HB 1 1
12 17065 1 1 66 ILE HD11 H 4.343 -3.652 -5.531 1.00 . A A . 66 ILE HD11 1 1
12 17066 1 1 66 ILE HD12 H 5.647 -3.113 -4.462 1.00 . A A . 66 ILE HD12 1 1
12 17067 1 1 66 ILE HD13 H 4.797 -1.941 -5.538 1.00 . A A . 66 ILE HD13 1 1
12 17068 1 1 66 ILE HG12 H 2.941 -3.336 -4.026 1.00 . A A . 66 ILE HG12 1 1
12 17069 1 1 66 ILE HG13 H 3.266 -1.576 -3.966 1.00 . A A . 66 ILE HG13 1 1
12 17070 1 1 66 ILE HG21 H 5.211 -2.154 -0.749 1.00 . A A . 66 ILE HG21 1 1
12 17071 1 1 66 ILE HG22 H 4.827 -0.966 -1.986 1.00 . A A . 66 ILE HG22 1 1
12 17072 1 1 66 ILE HG23 H 6.112 -2.104 -2.258 1.00 . A A . 66 ILE HG23 1 1
12 17073 1 1 66 ILE N N 3.528 -5.294 -2.980 1.00 . A A . 66 ILE N 1 1
12 17074 1 1 66 ILE O O 6.051 -4.944 -0.721 1.00 . A A . 66 ILE O 1 1
12 17075 1 1 67 PHE C C 4.703 -6.818 1.166 1.00 . A A . 67 PHE C 1 1
12 17076 1 1 67 PHE CA C 4.051 -5.448 1.052 1.00 . A A . 67 PHE CA 1 1
12 17077 1 1 67 PHE CB C 2.813 -5.341 1.910 1.00 . A A . 67 PHE CB 1 1
12 17078 1 1 67 PHE CD1 C 3.015 -2.899 2.349 1.00 . A A . 67 PHE CD1 1 1
12 17079 1 1 67 PHE CD2 C 1.023 -3.750 1.404 1.00 . A A . 67 PHE CD2 1 1
12 17080 1 1 67 PHE CE1 C 2.516 -1.621 2.287 1.00 . A A . 67 PHE CE1 1 1
12 17081 1 1 67 PHE CE2 C 0.510 -2.484 1.343 1.00 . A A . 67 PHE CE2 1 1
12 17082 1 1 67 PHE CG C 2.269 -3.970 1.897 1.00 . A A . 67 PHE CG 1 1
12 17083 1 1 67 PHE CZ C 1.258 -1.413 1.781 1.00 . A A . 67 PHE CZ 1 1
12 17084 1 1 67 PHE H H 2.894 -4.975 -0.453 1.00 . A A . 67 PHE H 1 1
12 17085 1 1 67 PHE HA H 4.767 -4.729 1.428 1.00 . A A . 67 PHE HA 1 1
12 17086 1 1 67 PHE HB2 H 2.045 -6.010 1.544 1.00 . A A . 67 PHE HB2 1 1
12 17087 1 1 67 PHE HB3 H 3.071 -5.590 2.928 1.00 . A A . 67 PHE HB3 1 1
12 17088 1 1 67 PHE HD1 H 4.007 -3.081 2.735 1.00 . A A . 67 PHE HD1 1 1
12 17089 1 1 67 PHE HD2 H 0.451 -4.601 1.056 1.00 . A A . 67 PHE HD2 1 1
12 17090 1 1 67 PHE HE1 H 3.115 -0.789 2.637 1.00 . A A . 67 PHE HE1 1 1
12 17091 1 1 67 PHE HE2 H -0.485 -2.341 0.953 1.00 . A A . 67 PHE HE2 1 1
12 17092 1 1 67 PHE HZ H 0.852 -0.413 1.717 1.00 . A A . 67 PHE HZ 1 1
12 17093 1 1 67 PHE N N 3.868 -4.990 -0.302 1.00 . A A . 67 PHE N 1 1
12 17094 1 1 67 PHE O O 5.448 -7.055 2.101 1.00 . A A . 67 PHE O 1 1
12 17095 1 1 68 GLU C C 6.504 -8.936 -0.036 1.00 . A A . 68 GLU C 1 1
12 17096 1 1 68 GLU CA C 5.019 -9.061 0.228 1.00 . A A . 68 GLU CA 1 1
12 17097 1 1 68 GLU CB C 4.337 -9.913 -0.836 1.00 . A A . 68 GLU CB 1 1
12 17098 1 1 68 GLU CD C 4.794 -12.207 0.203 1.00 . A A . 68 GLU CD 1 1
12 17099 1 1 68 GLU CG C 4.911 -11.289 -0.990 1.00 . A A . 68 GLU CG 1 1
12 17100 1 1 68 GLU H H 3.923 -7.572 -0.636 1.00 . A A . 68 GLU H 1 1
12 17101 1 1 68 GLU HA H 4.929 -9.557 1.184 1.00 . A A . 68 GLU HA 1 1
12 17102 1 1 68 GLU HB2 H 3.290 -10.007 -0.600 1.00 . A A . 68 GLU HB2 1 1
12 17103 1 1 68 GLU HB3 H 4.417 -9.409 -1.786 1.00 . A A . 68 GLU HB3 1 1
12 17104 1 1 68 GLU HG2 H 4.426 -11.753 -1.831 1.00 . A A . 68 GLU HG2 1 1
12 17105 1 1 68 GLU HG3 H 5.951 -11.072 -1.163 1.00 . A A . 68 GLU HG3 1 1
12 17106 1 1 68 GLU N N 4.417 -7.736 0.208 1.00 . A A . 68 GLU N 1 1
12 17107 1 1 68 GLU O O 7.327 -9.541 0.653 1.00 . A A . 68 GLU O 1 1
12 17108 1 1 68 GLU OE1 O 3.676 -12.524 0.600 1.00 . A A . 68 GLU OE1 1 1
12 17109 1 1 68 GLU OE2 O 5.849 -12.682 0.697 1.00 . A A . 68 GLU OE2 1 1
12 17110 1 1 69 ILE C C 9.081 -7.364 -0.558 1.00 . A A . 69 ILE C 1 1
12 17111 1 1 69 ILE CA C 8.195 -8.141 -1.537 1.00 . A A . 69 ILE CA 1 1
12 17112 1 1 69 ILE CB C 8.290 -7.596 -2.948 1.00 . A A . 69 ILE CB 1 1
12 17113 1 1 69 ILE CD1 C 7.761 -5.713 -4.492 1.00 . A A . 69 ILE CD1 1 1
12 17114 1 1 69 ILE CG1 C 7.667 -6.222 -3.096 1.00 . A A . 69 ILE CG1 1 1
12 17115 1 1 69 ILE CG2 C 7.648 -8.587 -3.913 1.00 . A A . 69 ILE CG2 1 1
12 17116 1 1 69 ILE H H 6.103 -8.038 -1.733 1.00 . A A . 69 ILE H 1 1
12 17117 1 1 69 ILE HA H 8.568 -9.148 -1.587 1.00 . A A . 69 ILE HA 1 1
12 17118 1 1 69 ILE HB H 9.338 -7.547 -3.182 1.00 . A A . 69 ILE HB 1 1
12 17119 1 1 69 ILE HD11 H 6.921 -5.075 -4.713 1.00 . A A . 69 ILE HD11 1 1
12 17120 1 1 69 ILE HD12 H 7.736 -6.590 -5.121 1.00 . A A . 69 ILE HD12 1 1
12 17121 1 1 69 ILE HD13 H 8.694 -5.187 -4.608 1.00 . A A . 69 ILE HD13 1 1
12 17122 1 1 69 ILE HG12 H 6.616 -6.281 -2.841 1.00 . A A . 69 ILE HG12 1 1
12 17123 1 1 69 ILE HG13 H 8.159 -5.522 -2.435 1.00 . A A . 69 ILE HG13 1 1
12 17124 1 1 69 ILE HG21 H 6.740 -8.138 -4.289 1.00 . A A . 69 ILE HG21 1 1
12 17125 1 1 69 ILE HG22 H 7.403 -9.493 -3.377 1.00 . A A . 69 ILE HG22 1 1
12 17126 1 1 69 ILE HG23 H 8.321 -8.808 -4.731 1.00 . A A . 69 ILE HG23 1 1
12 17127 1 1 69 ILE N N 6.838 -8.254 -1.112 1.00 . A A . 69 ILE N 1 1
12 17128 1 1 69 ILE O O 10.253 -7.697 -0.346 1.00 . A A . 69 ILE O 1 1
12 17129 1 1 70 SER C C 9.185 -6.201 2.415 1.00 . A A . 70 SER C 1 1
12 17130 1 1 70 SER CA C 9.239 -5.555 1.024 1.00 . A A . 70 SER CA 1 1
12 17131 1 1 70 SER CB C 8.641 -4.198 1.084 1.00 . A A . 70 SER CB 1 1
12 17132 1 1 70 SER H H 7.575 -6.183 -0.119 1.00 . A A . 70 SER H 1 1
12 17133 1 1 70 SER HA H 10.271 -5.470 0.705 1.00 . A A . 70 SER HA 1 1
12 17134 1 1 70 SER HB2 H 7.643 -4.242 1.487 1.00 . A A . 70 SER HB2 1 1
12 17135 1 1 70 SER HB3 H 9.264 -3.580 1.713 1.00 . A A . 70 SER HB3 1 1
12 17136 1 1 70 SER HG H 7.803 -3.954 -0.619 1.00 . A A . 70 SER HG 1 1
12 17137 1 1 70 SER N N 8.526 -6.363 0.053 1.00 . A A . 70 SER N 1 1
12 17138 1 1 70 SER O O 8.292 -6.992 2.713 1.00 . A A . 70 SER O 1 1
12 17139 1 1 70 SER OG O 8.604 -3.619 -0.193 1.00 . A A . 70 SER OG 1 1
12 17140 1 1 71 ARG C C 9.260 -5.852 5.586 1.00 . A A . 71 ARG C 1 1
12 17141 1 1 71 ARG CA C 10.217 -6.477 4.592 1.00 . A A . 71 ARG CA 1 1
12 17142 1 1 71 ARG CB C 11.608 -6.645 5.153 1.00 . A A . 71 ARG CB 1 1
12 17143 1 1 71 ARG CD C 11.664 -8.945 4.206 1.00 . A A . 71 ARG CD 1 1
12 17144 1 1 71 ARG CG C 12.424 -7.626 4.367 1.00 . A A . 71 ARG CG 1 1
12 17145 1 1 71 ARG CZ C 12.002 -11.188 3.190 1.00 . A A . 71 ARG CZ 1 1
12 17146 1 1 71 ARG H H 10.852 -5.281 2.966 1.00 . A A . 71 ARG H 1 1
12 17147 1 1 71 ARG HA H 9.825 -7.468 4.409 1.00 . A A . 71 ARG HA 1 1
12 17148 1 1 71 ARG HB2 H 12.103 -5.686 5.113 1.00 . A A . 71 ARG HB2 1 1
12 17149 1 1 71 ARG HB3 H 11.551 -6.980 6.176 1.00 . A A . 71 ARG HB3 1 1
12 17150 1 1 71 ARG HD2 H 11.327 -9.281 5.176 1.00 . A A . 71 ARG HD2 1 1
12 17151 1 1 71 ARG HD3 H 10.798 -8.779 3.584 1.00 . A A . 71 ARG HD3 1 1
12 17152 1 1 71 ARG HE H 13.456 -9.821 3.690 1.00 . A A . 71 ARG HE 1 1
12 17153 1 1 71 ARG HG2 H 12.549 -7.194 3.388 1.00 . A A . 71 ARG HG2 1 1
12 17154 1 1 71 ARG HG3 H 13.373 -7.801 4.852 1.00 . A A . 71 ARG HG3 1 1
12 17155 1 1 71 ARG HH11 H 10.106 -10.505 2.760 1.00 . A A . 71 ARG HH11 1 1
12 17156 1 1 71 ARG HH12 H 10.338 -12.152 2.447 1.00 . A A . 71 ARG HH12 1 1
12 17157 1 1 71 ARG HH21 H 13.788 -12.199 3.351 1.00 . A A . 71 ARG HH21 1 1
12 17158 1 1 71 ARG HH22 H 12.505 -13.160 2.817 1.00 . A A . 71 ARG HH22 1 1
12 17159 1 1 71 ARG N N 10.160 -5.908 3.257 1.00 . A A . 71 ARG N 1 1
12 17160 1 1 71 ARG NE N 12.483 -9.995 3.594 1.00 . A A . 71 ARG NE 1 1
12 17161 1 1 71 ARG NH1 N 10.726 -11.289 2.781 1.00 . A A . 71 ARG NH1 1 1
12 17162 1 1 71 ARG NH2 N 12.811 -12.245 3.111 1.00 . A A . 71 ARG NH2 1 1
12 17163 1 1 71 ARG O O 9.654 -5.328 6.608 1.00 . A A . 71 ARG O 1 1
12 17164 1 1 72 ARG C C 5.698 -6.336 5.815 1.00 . A A . 72 ARG C 1 1
12 17165 1 1 72 ARG CA C 6.896 -5.422 6.014 1.00 . A A . 72 ARG CA 1 1
12 17166 1 1 72 ARG CB C 6.568 -3.989 5.595 1.00 . A A . 72 ARG CB 1 1
12 17167 1 1 72 ARG CD C 7.479 -2.419 7.475 1.00 . A A . 72 ARG CD 1 1
12 17168 1 1 72 ARG CG C 7.595 -2.939 6.011 1.00 . A A . 72 ARG CG 1 1
12 17169 1 1 72 ARG CZ C 7.515 -3.043 9.884 1.00 . A A . 72 ARG CZ 1 1
12 17170 1 1 72 ARG H H 7.825 -6.381 4.395 1.00 . A A . 72 ARG H 1 1
12 17171 1 1 72 ARG HA H 7.169 -5.447 7.057 1.00 . A A . 72 ARG HA 1 1
12 17172 1 1 72 ARG HB2 H 6.488 -3.973 4.519 1.00 . A A . 72 ARG HB2 1 1
12 17173 1 1 72 ARG HB3 H 5.609 -3.707 5.997 1.00 . A A . 72 ARG HB3 1 1
12 17174 1 1 72 ARG HD2 H 8.274 -1.702 7.626 1.00 . A A . 72 ARG HD2 1 1
12 17175 1 1 72 ARG HD3 H 6.535 -1.899 7.528 1.00 . A A . 72 ARG HD3 1 1
12 17176 1 1 72 ARG HE H 7.545 -4.348 8.341 1.00 . A A . 72 ARG HE 1 1
12 17177 1 1 72 ARG HG2 H 8.539 -3.457 5.975 1.00 . A A . 72 ARG HG2 1 1
12 17178 1 1 72 ARG HG3 H 7.582 -2.114 5.320 1.00 . A A . 72 ARG HG3 1 1
12 17179 1 1 72 ARG HH11 H 7.889 -1.026 9.583 1.00 . A A . 72 ARG HH11 1 1
12 17180 1 1 72 ARG HH12 H 7.673 -1.445 11.193 1.00 . A A . 72 ARG HH12 1 1
12 17181 1 1 72 ARG HH21 H 7.212 -4.941 10.575 1.00 . A A . 72 ARG HH21 1 1
12 17182 1 1 72 ARG HH22 H 7.286 -3.751 11.796 1.00 . A A . 72 ARG HH22 1 1
12 17183 1 1 72 ARG N N 8.019 -5.931 5.249 1.00 . A A . 72 ARG N 1 1
12 17184 1 1 72 ARG NE N 7.552 -3.399 8.577 1.00 . A A . 72 ARG NE 1 1
12 17185 1 1 72 ARG NH1 N 7.700 -1.774 10.248 1.00 . A A . 72 ARG NH1 1 1
12 17186 1 1 72 ARG NH2 N 7.334 -3.962 10.820 1.00 . A A . 72 ARG NH2 1 1
12 17187 1 1 72 ARG O O 4.607 -5.884 5.476 1.00 . A A . 72 ARG O 1 1
12 17188 1 1 73 PRO C C 3.714 -8.347 7.026 1.00 . A A . 73 PRO C 1 1
12 17189 1 1 73 PRO CA C 4.807 -8.650 6.023 1.00 . A A . 73 PRO CA 1 1
12 17190 1 1 73 PRO CB C 5.477 -9.977 6.338 1.00 . A A . 73 PRO CB 1 1
12 17191 1 1 73 PRO CD C 7.090 -8.312 6.702 1.00 . A A . 73 PRO CD 1 1
12 17192 1 1 73 PRO CG C 6.574 -9.613 7.231 1.00 . A A . 73 PRO CG 1 1
12 17193 1 1 73 PRO HA H 4.398 -8.666 5.029 1.00 . A A . 73 PRO HA 1 1
12 17194 1 1 73 PRO HB2 H 4.778 -10.652 6.811 1.00 . A A . 73 PRO HB2 1 1
12 17195 1 1 73 PRO HB3 H 5.853 -10.415 5.426 1.00 . A A . 73 PRO HB3 1 1
12 17196 1 1 73 PRO HD2 H 7.495 -7.726 7.515 1.00 . A A . 73 PRO HD2 1 1
12 17197 1 1 73 PRO HD3 H 7.838 -8.468 5.938 1.00 . A A . 73 PRO HD3 1 1
12 17198 1 1 73 PRO HG2 H 6.166 -9.454 8.217 1.00 . A A . 73 PRO HG2 1 1
12 17199 1 1 73 PRO HG3 H 7.342 -10.370 7.198 1.00 . A A . 73 PRO HG3 1 1
12 17200 1 1 73 PRO N N 5.871 -7.671 6.113 1.00 . A A . 73 PRO N 1 1
12 17201 1 1 73 PRO O O 2.625 -8.872 6.934 1.00 . A A . 73 PRO O 1 1
12 17202 1 1 74 ASP C C 2.018 -6.280 8.401 1.00 . A A . 74 ASP C 1 1
12 17203 1 1 74 ASP CA C 3.125 -7.084 9.056 1.00 . A A . 74 ASP CA 1 1
12 17204 1 1 74 ASP CB C 3.901 -6.155 9.997 1.00 . A A . 74 ASP CB 1 1
12 17205 1 1 74 ASP CG C 5.194 -6.746 10.519 1.00 . A A . 74 ASP CG 1 1
12 17206 1 1 74 ASP H H 4.937 -7.094 7.944 1.00 . A A . 74 ASP H 1 1
12 17207 1 1 74 ASP HA H 2.759 -7.946 9.595 1.00 . A A . 74 ASP HA 1 1
12 17208 1 1 74 ASP HB2 H 4.148 -5.261 9.445 1.00 . A A . 74 ASP HB2 1 1
12 17209 1 1 74 ASP HB3 H 3.279 -5.873 10.832 1.00 . A A . 74 ASP HB3 1 1
12 17210 1 1 74 ASP N N 4.032 -7.482 7.979 1.00 . A A . 74 ASP N 1 1
12 17211 1 1 74 ASP O O 0.826 -6.513 8.612 1.00 . A A . 74 ASP O 1 1
12 17212 1 1 74 ASP OD1 O 5.166 -7.743 11.243 1.00 . A A . 74 ASP OD1 1 1
12 17213 1 1 74 ASP OD2 O 6.274 -6.228 10.128 1.00 . A A . 74 ASP OD2 1 1
12 17214 1 1 75 LEU C C 0.851 -5.434 5.722 1.00 . A A . 75 LEU C 1 1
12 17215 1 1 75 LEU CA C 1.598 -4.562 6.742 1.00 . A A . 75 LEU CA 1 1
12 17216 1 1 75 LEU CB C 2.385 -3.411 6.064 1.00 . A A . 75 LEU CB 1 1
12 17217 1 1 75 LEU CD1 C 3.922 -2.786 8.042 1.00 . A A . 75 LEU CD1 1 1
12 17218 1 1 75 LEU CD2 C 3.696 -1.310 6.087 1.00 . A A . 75 LEU CD2 1 1
12 17219 1 1 75 LEU CG C 2.970 -2.276 6.963 1.00 . A A . 75 LEU CG 1 1
12 17220 1 1 75 LEU H H 3.436 -5.403 7.578 1.00 . A A . 75 LEU H 1 1
12 17221 1 1 75 LEU HA H 0.866 -4.144 7.418 1.00 . A A . 75 LEU HA 1 1
12 17222 1 1 75 LEU HB2 H 3.226 -3.844 5.539 1.00 . A A . 75 LEU HB2 1 1
12 17223 1 1 75 LEU HB3 H 1.734 -2.947 5.341 1.00 . A A . 75 LEU HB3 1 1
12 17224 1 1 75 LEU HD11 H 3.357 -3.272 8.824 1.00 . A A . 75 LEU HD11 1 1
12 17225 1 1 75 LEU HD12 H 4.476 -1.969 8.480 1.00 . A A . 75 LEU HD12 1 1
12 17226 1 1 75 LEU HD13 H 4.608 -3.500 7.619 1.00 . A A . 75 LEU HD13 1 1
12 17227 1 1 75 LEU HD21 H 3.728 -0.347 6.576 1.00 . A A . 75 LEU HD21 1 1
12 17228 1 1 75 LEU HD22 H 3.184 -1.201 5.142 1.00 . A A . 75 LEU HD22 1 1
12 17229 1 1 75 LEU HD23 H 4.702 -1.659 5.909 1.00 . A A . 75 LEU HD23 1 1
12 17230 1 1 75 LEU HG H 2.200 -1.712 7.481 1.00 . A A . 75 LEU HG 1 1
12 17231 1 1 75 LEU N N 2.459 -5.399 7.535 1.00 . A A . 75 LEU N 1 1
12 17232 1 1 75 LEU O O -0.366 -5.309 5.593 1.00 . A A . 75 LEU O 1 1
12 17233 1 1 76 LEU C C -0.246 -7.978 4.738 1.00 . A A . 76 LEU C 1 1
12 17234 1 1 76 LEU CA C 0.952 -7.316 4.047 1.00 . A A . 76 LEU CA 1 1
12 17235 1 1 76 LEU CB C 1.871 -8.492 3.716 1.00 . A A . 76 LEU CB 1 1
12 17236 1 1 76 LEU CD1 C 1.404 -8.973 1.268 1.00 . A A . 76 LEU CD1 1 1
12 17237 1 1 76 LEU CD2 C 1.769 -10.894 2.856 1.00 . A A . 76 LEU CD2 1 1
12 17238 1 1 76 LEU CG C 1.316 -9.465 2.669 1.00 . A A . 76 LEU CG 1 1
12 17239 1 1 76 LEU H H 2.535 -6.161 5.253 1.00 . A A . 76 LEU H 1 1
12 17240 1 1 76 LEU HA H 0.635 -6.804 3.156 1.00 . A A . 76 LEU HA 1 1
12 17241 1 1 76 LEU HB2 H 2.831 -8.120 3.393 1.00 . A A . 76 LEU HB2 1 1
12 17242 1 1 76 LEU HB3 H 1.961 -9.059 4.633 1.00 . A A . 76 LEU HB3 1 1
12 17243 1 1 76 LEU HD11 H 0.573 -8.310 1.082 1.00 . A A . 76 LEU HD11 1 1
12 17244 1 1 76 LEU HD12 H 1.382 -9.819 0.595 1.00 . A A . 76 LEU HD12 1 1
12 17245 1 1 76 LEU HD13 H 2.340 -8.455 1.112 1.00 . A A . 76 LEU HD13 1 1
12 17246 1 1 76 LEU HD21 H 1.947 -11.359 1.896 1.00 . A A . 76 LEU HD21 1 1
12 17247 1 1 76 LEU HD22 H 0.963 -11.407 3.365 1.00 . A A . 76 LEU HD22 1 1
12 17248 1 1 76 LEU HD23 H 2.674 -10.929 3.444 1.00 . A A . 76 LEU HD23 1 1
12 17249 1 1 76 LEU HG H 0.249 -9.433 2.817 1.00 . A A . 76 LEU HG 1 1
12 17250 1 1 76 LEU N N 1.592 -6.351 5.042 1.00 . A A . 76 LEU N 1 1
12 17251 1 1 76 LEU O O -1.337 -7.999 4.222 1.00 . A A . 76 LEU O 1 1
12 17252 1 1 77 THR C C -2.119 -8.389 6.985 1.00 . A A . 77 THR C 1 1
12 17253 1 1 77 THR CA C -0.875 -9.220 6.727 1.00 . A A . 77 THR CA 1 1
12 17254 1 1 77 THR CB C -0.178 -9.635 8.011 1.00 . A A . 77 THR CB 1 1
12 17255 1 1 77 THR CG2 C -1.133 -10.113 9.022 1.00 . A A . 77 THR CG2 1 1
12 17256 1 1 77 THR H H 1.013 -8.497 6.055 1.00 . A A . 77 THR H 1 1
12 17257 1 1 77 THR HA H -1.170 -10.117 6.204 1.00 . A A . 77 THR HA 1 1
12 17258 1 1 77 THR HB H 0.299 -8.725 8.352 1.00 . A A . 77 THR HB 1 1
12 17259 1 1 77 THR HG1 H 1.636 -10.144 7.503 1.00 . A A . 77 THR HG1 1 1
12 17260 1 1 77 THR HG21 H -1.459 -9.220 9.534 1.00 . A A . 77 THR HG21 1 1
12 17261 1 1 77 THR HG22 H -0.632 -10.800 9.684 1.00 . A A . 77 THR HG22 1 1
12 17262 1 1 77 THR HG23 H -1.930 -10.580 8.464 1.00 . A A . 77 THR HG23 1 1
12 17263 1 1 77 THR N N 0.048 -8.533 5.905 1.00 . A A . 77 THR N 1 1
12 17264 1 1 77 THR O O -3.199 -8.883 6.864 1.00 . A A . 77 THR O 1 1
12 17265 1 1 77 THR OG1 O 0.832 -10.633 7.728 1.00 . A A . 77 THR OG1 1 1
12 17266 1 1 78 MET C C -3.903 -6.085 6.204 1.00 . A A . 78 MET C 1 1
12 17267 1 1 78 MET CA C -3.051 -6.218 7.453 1.00 . A A . 78 MET CA 1 1
12 17268 1 1 78 MET CB C -2.559 -4.868 7.962 1.00 . A A . 78 MET CB 1 1
12 17269 1 1 78 MET CE C -3.549 -7.005 10.455 1.00 . A A . 78 MET CE 1 1
12 17270 1 1 78 MET CG C -1.872 -4.941 9.333 1.00 . A A . 78 MET CG 1 1
12 17271 1 1 78 MET H H -1.003 -6.852 7.294 1.00 . A A . 78 MET H 1 1
12 17272 1 1 78 MET HA H -3.676 -6.664 8.214 1.00 . A A . 78 MET HA 1 1
12 17273 1 1 78 MET HB2 H -1.871 -4.443 7.245 1.00 . A A . 78 MET HB2 1 1
12 17274 1 1 78 MET HB3 H -3.398 -4.191 8.057 1.00 . A A . 78 MET HB3 1 1
12 17275 1 1 78 MET HE1 H -4.273 -7.260 11.214 1.00 . A A . 78 MET HE1 1 1
12 17276 1 1 78 MET HE2 H -2.728 -7.707 10.480 1.00 . A A . 78 MET HE2 1 1
12 17277 1 1 78 MET HE3 H -4.028 -7.036 9.488 1.00 . A A . 78 MET HE3 1 1
12 17278 1 1 78 MET HG2 H -1.198 -5.781 9.240 1.00 . A A . 78 MET HG2 1 1
12 17279 1 1 78 MET HG3 H -1.308 -4.042 9.526 1.00 . A A . 78 MET HG3 1 1
12 17280 1 1 78 MET N N -1.939 -7.133 7.251 1.00 . A A . 78 MET N 1 1
12 17281 1 1 78 MET O O -5.113 -6.109 6.286 1.00 . A A . 78 MET O 1 1
12 17282 1 1 78 MET SD S -2.952 -5.327 10.763 1.00 . A A . 78 MET SD 1 1
12 17283 1 1 79 VAL C C -4.702 -7.383 3.571 1.00 . A A . 79 VAL C 1 1
12 17284 1 1 79 VAL CA C -3.969 -6.046 3.768 1.00 . A A . 79 VAL CA 1 1
12 17285 1 1 79 VAL CB C -2.924 -5.855 2.630 1.00 . A A . 79 VAL CB 1 1
12 17286 1 1 79 VAL CG1 C -3.559 -5.728 1.261 1.00 . A A . 79 VAL CG1 1 1
12 17287 1 1 79 VAL CG2 C -2.043 -4.668 2.919 1.00 . A A . 79 VAL CG2 1 1
12 17288 1 1 79 VAL H H -2.295 -6.207 5.043 1.00 . A A . 79 VAL H 1 1
12 17289 1 1 79 VAL HA H -4.666 -5.221 3.759 1.00 . A A . 79 VAL HA 1 1
12 17290 1 1 79 VAL HB H -2.290 -6.731 2.615 1.00 . A A . 79 VAL HB 1 1
12 17291 1 1 79 VAL HG11 H -4.422 -5.084 1.333 1.00 . A A . 79 VAL HG11 1 1
12 17292 1 1 79 VAL HG12 H -3.861 -6.705 0.913 1.00 . A A . 79 VAL HG12 1 1
12 17293 1 1 79 VAL HG13 H -2.858 -5.300 0.560 1.00 . A A . 79 VAL HG13 1 1
12 17294 1 1 79 VAL HG21 H -1.377 -4.529 2.080 1.00 . A A . 79 VAL HG21 1 1
12 17295 1 1 79 VAL HG22 H -1.458 -4.891 3.800 1.00 . A A . 79 VAL HG22 1 1
12 17296 1 1 79 VAL HG23 H -2.635 -3.779 3.087 1.00 . A A . 79 VAL HG23 1 1
12 17297 1 1 79 VAL N N -3.269 -6.088 5.051 1.00 . A A . 79 VAL N 1 1
12 17298 1 1 79 VAL O O -5.883 -7.412 3.229 1.00 . A A . 79 VAL O 1 1
12 17299 1 1 80 VAL C C -5.732 -10.027 4.664 1.00 . A A . 80 VAL C 1 1
12 17300 1 1 80 VAL CA C -4.533 -9.831 3.680 1.00 . A A . 80 VAL CA 1 1
12 17301 1 1 80 VAL CB C -3.393 -10.870 4.000 1.00 . A A . 80 VAL CB 1 1
12 17302 1 1 80 VAL CG1 C -3.919 -12.280 3.989 1.00 . A A . 80 VAL CG1 1 1
12 17303 1 1 80 VAL CG2 C -2.213 -10.721 3.013 1.00 . A A . 80 VAL CG2 1 1
12 17304 1 1 80 VAL H H -3.036 -8.323 3.969 1.00 . A A . 80 VAL H 1 1
12 17305 1 1 80 VAL HA H -4.913 -10.024 2.683 1.00 . A A . 80 VAL HA 1 1
12 17306 1 1 80 VAL HB H -2.999 -10.682 4.990 1.00 . A A . 80 VAL HB 1 1
12 17307 1 1 80 VAL HG11 H -4.788 -12.307 4.633 1.00 . A A . 80 VAL HG11 1 1
12 17308 1 1 80 VAL HG12 H -3.167 -12.944 4.391 1.00 . A A . 80 VAL HG12 1 1
12 17309 1 1 80 VAL HG13 H -4.202 -12.573 2.988 1.00 . A A . 80 VAL HG13 1 1
12 17310 1 1 80 VAL HG21 H -1.934 -11.685 2.619 1.00 . A A . 80 VAL HG21 1 1
12 17311 1 1 80 VAL HG22 H -1.362 -10.293 3.532 1.00 . A A . 80 VAL HG22 1 1
12 17312 1 1 80 VAL HG23 H -2.492 -10.060 2.207 1.00 . A A . 80 VAL HG23 1 1
12 17313 1 1 80 VAL N N -3.993 -8.469 3.795 1.00 . A A . 80 VAL N 1 1
12 17314 1 1 80 VAL O O -6.811 -10.516 4.270 1.00 . A A . 80 VAL O 1 1
12 17315 1 1 81 ASP C C -7.722 -9.019 6.673 1.00 . A A . 81 ASP C 1 1
12 17316 1 1 81 ASP CA C -6.480 -9.843 7.001 1.00 . A A . 81 ASP CA 1 1
12 17317 1 1 81 ASP CB C -5.949 -9.396 8.372 1.00 . A A . 81 ASP CB 1 1
12 17318 1 1 81 ASP CG C -6.953 -9.670 9.506 1.00 . A A . 81 ASP CG 1 1
12 17319 1 1 81 ASP H H -4.525 -9.506 5.952 1.00 . A A . 81 ASP H 1 1
12 17320 1 1 81 ASP HA H -6.735 -10.894 7.026 1.00 . A A . 81 ASP HA 1 1
12 17321 1 1 81 ASP HB2 H -5.041 -9.945 8.568 1.00 . A A . 81 ASP HB2 1 1
12 17322 1 1 81 ASP HB3 H -5.737 -8.336 8.338 1.00 . A A . 81 ASP HB3 1 1
12 17323 1 1 81 ASP N N -5.493 -9.689 5.917 1.00 . A A . 81 ASP N 1 1
12 17324 1 1 81 ASP O O -8.831 -9.502 6.794 1.00 . A A . 81 ASP O 1 1
12 17325 1 1 81 ASP OD1 O -7.270 -10.872 9.768 1.00 . A A . 81 ASP OD1 1 1
12 17326 1 1 81 ASP OD2 O -7.435 -8.730 10.148 1.00 . A A . 81 ASP OD2 1 1
12 17327 1 1 82 TYR C C -9.416 -7.492 4.687 1.00 . A A . 82 TYR C 1 1
12 17328 1 1 82 TYR CA C -8.524 -6.859 5.736 1.00 . A A . 82 TYR CA 1 1
12 17329 1 1 82 TYR CB C -7.858 -5.675 5.062 1.00 . A A . 82 TYR CB 1 1
12 17330 1 1 82 TYR CD1 C -9.715 -3.956 5.002 1.00 . A A . 82 TYR CD1 1 1
12 17331 1 1 82 TYR CD2 C -8.796 -4.780 2.972 1.00 . A A . 82 TYR CD2 1 1
12 17332 1 1 82 TYR CE1 C -10.564 -3.153 4.286 1.00 . A A . 82 TYR CE1 1 1
12 17333 1 1 82 TYR CE2 C -9.644 -4.002 2.256 1.00 . A A . 82 TYR CE2 1 1
12 17334 1 1 82 TYR CG C -8.817 -4.784 4.349 1.00 . A A . 82 TYR CG 1 1
12 17335 1 1 82 TYR CZ C -10.529 -3.179 2.911 1.00 . A A . 82 TYR CZ 1 1
12 17336 1 1 82 TYR H H -6.519 -7.618 6.085 1.00 . A A . 82 TYR H 1 1
12 17337 1 1 82 TYR HA H -9.080 -6.495 6.587 1.00 . A A . 82 TYR HA 1 1
12 17338 1 1 82 TYR HB2 H -7.350 -5.100 5.818 1.00 . A A . 82 TYR HB2 1 1
12 17339 1 1 82 TYR HB3 H -7.141 -6.033 4.337 1.00 . A A . 82 TYR HB3 1 1
12 17340 1 1 82 TYR HD1 H -9.764 -3.960 6.083 1.00 . A A . 82 TYR HD1 1 1
12 17341 1 1 82 TYR HD2 H -8.086 -5.433 2.483 1.00 . A A . 82 TYR HD2 1 1
12 17342 1 1 82 TYR HE1 H -11.233 -2.484 4.798 1.00 . A A . 82 TYR HE1 1 1
12 17343 1 1 82 TYR HE2 H -9.574 -4.041 1.184 1.00 . A A . 82 TYR HE2 1 1
12 17344 1 1 82 TYR HH H -11.314 -2.618 1.250 1.00 . A A . 82 TYR HH 1 1
12 17345 1 1 82 TYR N N -7.482 -7.792 6.156 1.00 . A A . 82 TYR N 1 1
12 17346 1 1 82 TYR O O -10.637 -7.442 4.776 1.00 . A A . 82 TYR O 1 1
12 17347 1 1 82 TYR OH O -11.420 -2.417 2.187 1.00 . A A . 82 TYR OH 1 1
12 17348 1 1 83 ARG C C -10.389 -9.796 3.068 1.00 . A A . 83 ARG C 1 1
12 17349 1 1 83 ARG CA C -9.439 -8.718 2.597 1.00 . A A . 83 ARG CA 1 1
12 17350 1 1 83 ARG CB C -8.312 -9.147 1.652 1.00 . A A . 83 ARG CB 1 1
12 17351 1 1 83 ARG CD C -8.526 -11.549 0.897 1.00 . A A . 83 ARG CD 1 1
12 17352 1 1 83 ARG CG C -8.566 -10.085 0.504 1.00 . A A . 83 ARG CG 1 1
12 17353 1 1 83 ARG CZ C -7.169 -12.304 -1.085 1.00 . A A . 83 ARG CZ 1 1
12 17354 1 1 83 ARG H H -7.802 -8.082 3.698 1.00 . A A . 83 ARG H 1 1
12 17355 1 1 83 ARG HA H -10.028 -7.963 2.094 1.00 . A A . 83 ARG HA 1 1
12 17356 1 1 83 ARG HB2 H -7.889 -8.254 1.219 1.00 . A A . 83 ARG HB2 1 1
12 17357 1 1 83 ARG HB3 H -7.541 -9.588 2.265 1.00 . A A . 83 ARG HB3 1 1
12 17358 1 1 83 ARG HD2 H -7.711 -11.676 1.594 1.00 . A A . 83 ARG HD2 1 1
12 17359 1 1 83 ARG HD3 H -9.454 -11.831 1.372 1.00 . A A . 83 ARG HD3 1 1
12 17360 1 1 83 ARG HE H -9.072 -12.948 -0.548 1.00 . A A . 83 ARG HE 1 1
12 17361 1 1 83 ARG HG2 H -9.603 -9.936 0.226 1.00 . A A . 83 ARG HG2 1 1
12 17362 1 1 83 ARG HG3 H -7.903 -9.907 -0.326 1.00 . A A . 83 ARG HG3 1 1
12 17363 1 1 83 ARG HH11 H -6.051 -11.022 0.144 1.00 . A A . 83 ARG HH11 1 1
12 17364 1 1 83 ARG HH12 H -5.260 -11.471 -1.258 1.00 . A A . 83 ARG HH12 1 1
12 17365 1 1 83 ARG HH21 H -7.812 -13.566 -2.587 1.00 . A A . 83 ARG HH21 1 1
12 17366 1 1 83 ARG HH22 H -6.249 -12.888 -2.778 1.00 . A A . 83 ARG HH22 1 1
12 17367 1 1 83 ARG N N -8.787 -8.075 3.703 1.00 . A A . 83 ARG N 1 1
12 17368 1 1 83 ARG NE N -8.314 -12.374 -0.302 1.00 . A A . 83 ARG NE 1 1
12 17369 1 1 83 ARG NH1 N -6.097 -11.557 -0.700 1.00 . A A . 83 ARG NH1 1 1
12 17370 1 1 83 ARG NH2 N -7.084 -12.979 -2.223 1.00 . A A . 83 ARG NH2 1 1
12 17371 1 1 83 ARG O O -11.532 -9.823 2.677 1.00 . A A . 83 ARG O 1 1
12 17372 1 1 84 THR C C -11.817 -10.976 5.480 1.00 . A A . 84 THR C 1 1
12 17373 1 1 84 THR CA C -10.685 -11.600 4.546 1.00 . A A . 84 THR CA 1 1
12 17374 1 1 84 THR CB C -9.742 -12.438 5.346 1.00 . A A . 84 THR CB 1 1
12 17375 1 1 84 THR CG2 C -10.457 -13.603 5.837 1.00 . A A . 84 THR CG2 1 1
12 17376 1 1 84 THR H H -8.976 -10.336 4.033 1.00 . A A . 84 THR H 1 1
12 17377 1 1 84 THR HA H -11.129 -12.209 3.773 1.00 . A A . 84 THR HA 1 1
12 17378 1 1 84 THR HB H -9.409 -11.839 6.177 1.00 . A A . 84 THR HB 1 1
12 17379 1 1 84 THR HG1 H -7.880 -12.313 4.717 1.00 . A A . 84 THR HG1 1 1
12 17380 1 1 84 THR HG21 H -9.760 -14.395 6.048 1.00 . A A . 84 THR HG21 1 1
12 17381 1 1 84 THR HG22 H -11.134 -13.849 5.033 1.00 . A A . 84 THR HG22 1 1
12 17382 1 1 84 THR HG23 H -10.974 -13.240 6.711 1.00 . A A . 84 THR HG23 1 1
12 17383 1 1 84 THR N N -9.918 -10.577 3.961 1.00 . A A . 84 THR N 1 1
12 17384 1 1 84 THR O O -12.951 -11.445 5.497 1.00 . A A . 84 THR O 1 1
12 17385 1 1 84 THR OG1 O -8.648 -12.861 4.499 1.00 . A A . 84 THR OG1 1 1
12 17386 1 1 85 ARG C C -13.459 -8.921 6.929 1.00 . A A . 85 ARG C 1 1
12 17387 1 1 85 ARG CA C -12.277 -9.692 7.485 1.00 . A A . 85 ARG CA 1 1
12 17388 1 1 85 ARG CB C -11.527 -8.861 8.525 1.00 . A A . 85 ARG CB 1 1
12 17389 1 1 85 ARG CD C -10.177 -6.875 9.121 1.00 . A A . 85 ARG CD 1 1
12 17390 1 1 85 ARG CG C -10.899 -7.565 8.012 1.00 . A A . 85 ARG CG 1 1
12 17391 1 1 85 ARG CZ C -12.058 -5.540 10.092 1.00 . A A . 85 ARG CZ 1 1
12 17392 1 1 85 ARG H H -10.464 -10.409 6.391 1.00 . A A . 85 ARG H 1 1
12 17393 1 1 85 ARG HA H -12.636 -10.604 7.945 1.00 . A A . 85 ARG HA 1 1
12 17394 1 1 85 ARG HB2 H -12.227 -8.604 9.304 1.00 . A A . 85 ARG HB2 1 1
12 17395 1 1 85 ARG HB3 H -10.749 -9.467 8.962 1.00 . A A . 85 ARG HB3 1 1
12 17396 1 1 85 ARG HD2 H -9.447 -7.581 9.490 1.00 . A A . 85 ARG HD2 1 1
12 17397 1 1 85 ARG HD3 H -9.727 -6.000 8.675 1.00 . A A . 85 ARG HD3 1 1
12 17398 1 1 85 ARG HE H -10.992 -7.046 11.012 1.00 . A A . 85 ARG HE 1 1
12 17399 1 1 85 ARG HG2 H -10.179 -7.782 7.234 1.00 . A A . 85 ARG HG2 1 1
12 17400 1 1 85 ARG HG3 H -11.657 -6.903 7.616 1.00 . A A . 85 ARG HG3 1 1
12 17401 1 1 85 ARG HH11 H -11.319 -4.651 8.388 1.00 . A A . 85 ARG HH11 1 1
12 17402 1 1 85 ARG HH12 H -12.775 -3.975 8.993 1.00 . A A . 85 ARG HH12 1 1
12 17403 1 1 85 ARG HH21 H -13.119 -6.041 11.796 1.00 . A A . 85 ARG HH21 1 1
12 17404 1 1 85 ARG HH22 H -13.712 -4.724 10.888 1.00 . A A . 85 ARG HH22 1 1
12 17405 1 1 85 ARG N N -11.401 -10.130 6.393 1.00 . A A . 85 ARG N 1 1
12 17406 1 1 85 ARG NE N -11.089 -6.472 10.207 1.00 . A A . 85 ARG NE 1 1
12 17407 1 1 85 ARG NH1 N -12.035 -4.665 9.084 1.00 . A A . 85 ARG NH1 1 1
12 17408 1 1 85 ARG NH2 N -13.021 -5.441 10.990 1.00 . A A . 85 ARG NH2 1 1
12 17409 1 1 85 ARG O O -14.580 -9.083 7.373 1.00 . A A . 85 ARG O 1 1
12 17410 1 1 86 VAL C C -15.062 -8.052 4.511 1.00 . A A . 86 VAL C 1 1
12 17411 1 1 86 VAL CA C -14.150 -7.214 5.417 1.00 . A A . 86 VAL CA 1 1
12 17412 1 1 86 VAL CB C -13.499 -6.047 4.686 1.00 . A A . 86 VAL CB 1 1
12 17413 1 1 86 VAL CG1 C -14.548 -5.170 4.000 1.00 . A A . 86 VAL CG1 1 1
12 17414 1 1 86 VAL CG2 C -12.737 -5.229 5.690 1.00 . A A . 86 VAL CG2 1 1
12 17415 1 1 86 VAL H H -12.191 -7.994 5.983 1.00 . A A . 86 VAL H 1 1
12 17416 1 1 86 VAL HA H -14.653 -6.853 6.303 1.00 . A A . 86 VAL HA 1 1
12 17417 1 1 86 VAL HB H -12.784 -6.502 4.012 1.00 . A A . 86 VAL HB 1 1
12 17418 1 1 86 VAL HG11 H -14.233 -4.936 2.998 1.00 . A A . 86 VAL HG11 1 1
12 17419 1 1 86 VAL HG12 H -14.670 -4.250 4.553 1.00 . A A . 86 VAL HG12 1 1
12 17420 1 1 86 VAL HG13 H -15.483 -5.710 3.978 1.00 . A A . 86 VAL HG13 1 1
12 17421 1 1 86 VAL HG21 H -13.325 -5.107 6.593 1.00 . A A . 86 VAL HG21 1 1
12 17422 1 1 86 VAL HG22 H -12.507 -4.246 5.293 1.00 . A A . 86 VAL HG22 1 1
12 17423 1 1 86 VAL HG23 H -11.818 -5.742 5.941 1.00 . A A . 86 VAL HG23 1 1
12 17424 1 1 86 VAL N N -13.170 -8.071 5.995 1.00 . A A . 86 VAL N 1 1
12 17425 1 1 86 VAL O O -16.251 -7.783 4.384 1.00 . A A . 86 VAL O 1 1
12 17426 1 1 87 LEU C C -16.267 -10.784 4.128 1.00 . A A . 87 LEU C 1 1
12 17427 1 1 87 LEU CA C -15.211 -10.137 3.173 1.00 . A A . 87 LEU CA 1 1
12 17428 1 1 87 LEU CB C -14.110 -11.158 2.773 1.00 . A A . 87 LEU CB 1 1
12 17429 1 1 87 LEU CD1 C -15.391 -13.317 2.289 1.00 . A A . 87 LEU CD1 1 1
12 17430 1 1 87 LEU CD2 C -14.560 -11.827 0.391 1.00 . A A . 87 LEU CD2 1 1
12 17431 1 1 87 LEU CG C -14.342 -12.327 1.813 1.00 . A A . 87 LEU CG 1 1
12 17432 1 1 87 LEU H H -13.532 -9.238 4.141 1.00 . A A . 87 LEU H 1 1
12 17433 1 1 87 LEU HA H -15.667 -9.685 2.303 1.00 . A A . 87 LEU HA 1 1
12 17434 1 1 87 LEU HB2 H -13.289 -10.586 2.367 1.00 . A A . 87 LEU HB2 1 1
12 17435 1 1 87 LEU HB3 H -13.771 -11.557 3.720 1.00 . A A . 87 LEU HB3 1 1
12 17436 1 1 87 LEU HD11 H -15.422 -14.181 1.644 1.00 . A A . 87 LEU HD11 1 1
12 17437 1 1 87 LEU HD12 H -16.356 -12.840 2.318 1.00 . A A . 87 LEU HD12 1 1
12 17438 1 1 87 LEU HD13 H -15.094 -13.626 3.284 1.00 . A A . 87 LEU HD13 1 1
12 17439 1 1 87 LEU HD21 H -15.341 -11.082 0.375 1.00 . A A . 87 LEU HD21 1 1
12 17440 1 1 87 LEU HD22 H -14.807 -12.653 -0.264 1.00 . A A . 87 LEU HD22 1 1
12 17441 1 1 87 LEU HD23 H -13.627 -11.378 0.074 1.00 . A A . 87 LEU HD23 1 1
12 17442 1 1 87 LEU HG H -13.414 -12.881 1.812 1.00 . A A . 87 LEU HG 1 1
12 17443 1 1 87 LEU N N -14.496 -9.129 3.986 1.00 . A A . 87 LEU N 1 1
12 17444 1 1 87 LEU O O -17.407 -11.034 3.753 1.00 . A A . 87 LEU O 1 1
12 17445 1 1 88 LYS C C -17.710 -10.736 6.908 1.00 . A A . 88 LYS C 1 1
12 17446 1 1 88 LYS CA C -16.615 -11.687 6.399 1.00 . A A . 88 LYS CA 1 1
12 17447 1 1 88 LYS CB C -15.664 -12.072 7.556 1.00 . A A . 88 LYS CB 1 1
12 17448 1 1 88 LYS CD C -16.966 -14.067 8.440 1.00 . A A . 88 LYS CD 1 1
12 17449 1 1 88 LYS CE C -17.496 -14.752 9.697 1.00 . A A . 88 LYS CE 1 1
12 17450 1 1 88 LYS CG C -16.301 -12.742 8.775 1.00 . A A . 88 LYS CG 1 1
12 17451 1 1 88 LYS H H -14.852 -10.953 5.409 1.00 . A A . 88 LYS H 1 1
12 17452 1 1 88 LYS HA H -17.078 -12.579 6.019 1.00 . A A . 88 LYS HA 1 1
12 17453 1 1 88 LYS HB2 H -14.921 -12.758 7.179 1.00 . A A . 88 LYS HB2 1 1
12 17454 1 1 88 LYS HB3 H -15.170 -11.173 7.885 1.00 . A A . 88 LYS HB3 1 1
12 17455 1 1 88 LYS HD2 H -17.786 -13.893 7.758 1.00 . A A . 88 LYS HD2 1 1
12 17456 1 1 88 LYS HD3 H -16.247 -14.711 7.956 1.00 . A A . 88 LYS HD3 1 1
12 17457 1 1 88 LYS HE2 H -17.954 -15.677 9.381 1.00 . A A . 88 LYS HE2 1 1
12 17458 1 1 88 LYS HE3 H -16.656 -14.968 10.342 1.00 . A A . 88 LYS HE3 1 1
12 17459 1 1 88 LYS HG2 H -15.531 -12.925 9.508 1.00 . A A . 88 LYS HG2 1 1
12 17460 1 1 88 LYS HG3 H -17.042 -12.067 9.182 1.00 . A A . 88 LYS HG3 1 1
12 17461 1 1 88 LYS HZ1 H -19.373 -13.866 9.838 1.00 . A A . 88 LYS HZ1 1 1
12 17462 1 1 88 LYS HZ2 H -18.189 -12.993 10.707 1.00 . A A . 88 LYS HZ2 1 1
12 17463 1 1 88 LYS HZ3 H -18.765 -14.453 11.295 1.00 . A A . 88 LYS HZ3 1 1
12 17464 1 1 88 LYS N N -15.827 -11.040 5.350 1.00 . A A . 88 LYS N 1 1
12 17465 1 1 88 LYS NZ N -18.511 -13.942 10.422 1.00 . A A . 88 LYS NZ 1 1
12 17466 1 1 88 LYS O O -18.792 -11.179 7.307 1.00 . A A . 88 LYS O 1 1
12 17467 1 1 89 ILE C C -19.375 -8.148 6.271 1.00 . A A . 89 ILE C 1 1
12 17468 1 1 89 ILE CA C -18.339 -8.462 7.359 1.00 . A A . 89 ILE CA 1 1
12 17469 1 1 89 ILE CB C -17.550 -7.167 7.670 1.00 . A A . 89 ILE CB 1 1
12 17470 1 1 89 ILE CD1 C -15.774 -6.136 9.186 1.00 . A A . 89 ILE CD1 1 1
12 17471 1 1 89 ILE CG1 C -16.617 -7.350 8.874 1.00 . A A . 89 ILE CG1 1 1
12 17472 1 1 89 ILE CG2 C -18.455 -5.974 7.810 1.00 . A A . 89 ILE CG2 1 1
12 17473 1 1 89 ILE H H -16.550 -9.122 6.624 1.00 . A A . 89 ILE H 1 1
12 17474 1 1 89 ILE HA H -18.815 -8.793 8.267 1.00 . A A . 89 ILE HA 1 1
12 17475 1 1 89 ILE HB H -16.941 -6.971 6.800 1.00 . A A . 89 ILE HB 1 1
12 17476 1 1 89 ILE HD11 H -16.407 -5.262 9.230 1.00 . A A . 89 ILE HD11 1 1
12 17477 1 1 89 ILE HD12 H -15.018 -6.000 8.427 1.00 . A A . 89 ILE HD12 1 1
12 17478 1 1 89 ILE HD13 H -15.296 -6.271 10.144 1.00 . A A . 89 ILE HD13 1 1
12 17479 1 1 89 ILE HG12 H -17.228 -7.542 9.743 1.00 . A A . 89 ILE HG12 1 1
12 17480 1 1 89 ILE HG13 H -15.945 -8.183 8.698 1.00 . A A . 89 ILE HG13 1 1
12 17481 1 1 89 ILE HG21 H -18.624 -5.616 6.803 1.00 . A A . 89 ILE HG21 1 1
12 17482 1 1 89 ILE HG22 H -17.981 -5.219 8.421 1.00 . A A . 89 ILE HG22 1 1
12 17483 1 1 89 ILE HG23 H -19.383 -6.324 8.238 1.00 . A A . 89 ILE HG23 1 1
12 17484 1 1 89 ILE N N -17.422 -9.461 6.908 1.00 . A A . 89 ILE N 1 1
12 17485 1 1 89 ILE O O -20.594 -8.094 6.535 1.00 . A A . 89 ILE O 1 1
12 17486 1 1 90 SER C C -20.293 -8.763 3.228 1.00 . A A . 90 SER C 1 1
12 17487 1 1 90 SER CA C -19.730 -7.534 3.976 1.00 . A A . 90 SER CA 1 1
12 17488 1 1 90 SER CB C -18.928 -6.634 3.055 1.00 . A A . 90 SER CB 1 1
12 17489 1 1 90 SER H H -17.914 -7.922 4.975 1.00 . A A . 90 SER H 1 1
12 17490 1 1 90 SER HA H -20.561 -6.964 4.364 1.00 . A A . 90 SER HA 1 1
12 17491 1 1 90 SER HB2 H -18.080 -7.179 2.671 1.00 . A A . 90 SER HB2 1 1
12 17492 1 1 90 SER HB3 H -19.544 -6.314 2.230 1.00 . A A . 90 SER HB3 1 1
12 17493 1 1 90 SER HG H -17.520 -5.574 3.914 1.00 . A A . 90 SER HG 1 1
12 17494 1 1 90 SER N N -18.892 -7.897 5.092 1.00 . A A . 90 SER N 1 1
12 17495 1 1 90 SER O O -20.463 -8.724 1.992 1.00 . A A . 90 SER O 1 1
12 17496 1 1 90 SER OG O -18.468 -5.485 3.766 1.00 . A A . 90 SER OG 1 1
13 17497 1 1 1 MET C C -13.815 2.242 2.588 1.00 . A A . 1 MET C 1 1
13 17498 1 1 1 MET CA C -14.530 1.775 1.311 1.00 . A A . 1 MET CA 1 1
13 17499 1 1 1 MET CB C -15.246 2.957 0.642 1.00 . A A . 1 MET CB 1 1
13 17500 1 1 1 MET CE C -17.321 3.417 -2.970 1.00 . A A . 1 MET CE 1 1
13 17501 1 1 1 MET CG C -15.887 2.647 -0.707 1.00 . A A . 1 MET CG 1 1
13 17502 1 1 1 MET H1 H -16.215 0.590 0.826 1.00 . A A . 1 MET H1 1 1
13 17503 1 1 1 MET H2 H -14.992 -0.217 1.632 1.00 . A A . 1 MET H2 1 1
13 17504 1 1 1 MET H3 H -15.987 0.826 2.492 1.00 . A A . 1 MET H3 1 1
13 17505 1 1 1 MET HA H -13.773 1.397 0.642 1.00 . A A . 1 MET HA 1 1
13 17506 1 1 1 MET HB2 H -16.026 3.282 1.314 1.00 . A A . 1 MET HB2 1 1
13 17507 1 1 1 MET HB3 H -14.540 3.766 0.504 1.00 . A A . 1 MET HB3 1 1
13 17508 1 1 1 MET HE1 H -17.352 2.337 -2.933 1.00 . A A . 1 MET HE1 1 1
13 17509 1 1 1 MET HE2 H -16.654 3.731 -3.760 1.00 . A A . 1 MET HE2 1 1
13 17510 1 1 1 MET HE3 H -18.313 3.799 -3.168 1.00 . A A . 1 MET HE3 1 1
13 17511 1 1 1 MET HG2 H -15.119 2.322 -1.392 1.00 . A A . 1 MET HG2 1 1
13 17512 1 1 1 MET HG3 H -16.606 1.856 -0.556 1.00 . A A . 1 MET HG3 1 1
13 17513 1 1 1 MET N N -15.505 0.691 1.579 1.00 . A A . 1 MET N 1 1
13 17514 1 1 1 MET O O -12.633 2.529 2.544 1.00 . A A . 1 MET O 1 1
13 17515 1 1 1 MET SD S -16.728 4.074 -1.412 1.00 . A A . 1 MET SD 1 1
13 17516 1 1 2 ALA C C -12.943 2.275 5.471 1.00 . A A . 2 ALA C 1 1
13 17517 1 1 2 ALA CA C -13.995 3.153 4.848 1.00 . A A . 2 ALA CA 1 1
13 17518 1 1 2 ALA CB C -15.054 3.562 5.858 1.00 . A A . 2 ALA CB 1 1
13 17519 1 1 2 ALA H H -15.517 2.486 3.376 1.00 . A A . 2 ALA H 1 1
13 17520 1 1 2 ALA HA H -13.447 4.018 4.503 1.00 . A A . 2 ALA HA 1 1
13 17521 1 1 2 ALA HB1 H -14.988 4.624 6.031 1.00 . A A . 2 ALA HB1 1 1
13 17522 1 1 2 ALA HB2 H -14.882 3.034 6.783 1.00 . A A . 2 ALA HB2 1 1
13 17523 1 1 2 ALA HB3 H -16.031 3.312 5.477 1.00 . A A . 2 ALA HB3 1 1
13 17524 1 1 2 ALA N N -14.573 2.489 3.658 1.00 . A A . 2 ALA N 1 1
13 17525 1 1 2 ALA O O -11.894 2.773 5.867 1.00 . A A . 2 ALA O 1 1
13 17526 1 1 3 GLU C C -11.026 0.093 5.504 1.00 . A A . 3 GLU C 1 1
13 17527 1 1 3 GLU CA C -12.342 0.085 6.297 1.00 . A A . 3 GLU CA 1 1
13 17528 1 1 3 GLU CB C -12.932 -1.315 6.297 1.00 . A A . 3 GLU CB 1 1
13 17529 1 1 3 GLU CD C -14.186 -1.105 8.472 1.00 . A A . 3 GLU CD 1 1
13 17530 1 1 3 GLU CG C -14.258 -1.401 7.007 1.00 . A A . 3 GLU CG 1 1
13 17531 1 1 3 GLU H H -14.230 0.927 5.678 1.00 . A A . 3 GLU H 1 1
13 17532 1 1 3 GLU HA H -12.215 0.424 7.312 1.00 . A A . 3 GLU HA 1 1
13 17533 1 1 3 GLU HB2 H -13.072 -1.636 5.274 1.00 . A A . 3 GLU HB2 1 1
13 17534 1 1 3 GLU HB3 H -12.231 -1.974 6.788 1.00 . A A . 3 GLU HB3 1 1
13 17535 1 1 3 GLU HG2 H -14.869 -0.619 6.586 1.00 . A A . 3 GLU HG2 1 1
13 17536 1 1 3 GLU HG3 H -14.691 -2.377 6.862 1.00 . A A . 3 GLU HG3 1 1
13 17537 1 1 3 GLU N N -13.255 1.011 5.655 1.00 . A A . 3 GLU N 1 1
13 17538 1 1 3 GLU O O -9.942 0.141 6.070 1.00 . A A . 3 GLU O 1 1
13 17539 1 1 3 GLU OE1 O -13.500 -1.833 9.198 1.00 . A A . 3 GLU OE1 1 1
13 17540 1 1 3 GLU OE2 O -14.841 -0.151 8.914 1.00 . A A . 3 GLU OE2 1 1
13 17541 1 1 4 TYR C C -9.263 1.608 3.606 1.00 . A A . 4 TYR C 1 1
13 17542 1 1 4 TYR CA C -10.037 0.321 3.249 1.00 . A A . 4 TYR CA 1 1
13 17543 1 1 4 TYR CB C -10.468 0.363 1.776 1.00 . A A . 4 TYR CB 1 1
13 17544 1 1 4 TYR CD1 C -8.468 -0.864 0.898 1.00 . A A . 4 TYR CD1 1 1
13 17545 1 1 4 TYR CD2 C -9.133 1.084 -0.292 1.00 . A A . 4 TYR CD2 1 1
13 17546 1 1 4 TYR CE1 C -7.463 -1.081 0.005 1.00 . A A . 4 TYR CE1 1 1
13 17547 1 1 4 TYR CE2 C -8.110 0.867 -1.181 1.00 . A A . 4 TYR CE2 1 1
13 17548 1 1 4 TYR CG C -9.329 0.208 0.778 1.00 . A A . 4 TYR CG 1 1
13 17549 1 1 4 TYR CZ C -7.284 -0.222 -1.026 1.00 . A A . 4 TYR CZ 1 1
13 17550 1 1 4 TYR H H -12.153 0.218 4.078 1.00 . A A . 4 TYR H 1 1
13 17551 1 1 4 TYR HA H -9.412 -0.539 3.433 1.00 . A A . 4 TYR HA 1 1
13 17552 1 1 4 TYR HB2 H -11.114 -0.489 1.617 1.00 . A A . 4 TYR HB2 1 1
13 17553 1 1 4 TYR HB3 H -10.996 1.279 1.566 1.00 . A A . 4 TYR HB3 1 1
13 17554 1 1 4 TYR HD1 H -8.595 -1.555 1.716 1.00 . A A . 4 TYR HD1 1 1
13 17555 1 1 4 TYR HD2 H -9.761 1.946 -0.464 1.00 . A A . 4 TYR HD2 1 1
13 17556 1 1 4 TYR HE1 H -6.811 -1.933 0.131 1.00 . A A . 4 TYR HE1 1 1
13 17557 1 1 4 TYR HE2 H -7.971 1.560 -1.999 1.00 . A A . 4 TYR HE2 1 1
13 17558 1 1 4 TYR HH H -6.600 -0.179 -2.790 1.00 . A A . 4 TYR HH 1 1
13 17559 1 1 4 TYR N N -11.181 0.175 4.175 1.00 . A A . 4 TYR N 1 1
13 17560 1 1 4 TYR O O -8.049 1.598 3.701 1.00 . A A . 4 TYR O 1 1
13 17561 1 1 4 TYR OH O -6.289 -0.465 -1.924 1.00 . A A . 4 TYR OH 1 1
13 17562 1 1 5 GLY C C -8.483 3.900 5.354 1.00 . A A . 5 GLY C 1 1
13 17563 1 1 5 GLY CA C -9.393 3.999 4.131 1.00 . A A . 5 GLY CA 1 1
13 17564 1 1 5 GLY H H -10.953 2.511 3.600 1.00 . A A . 5 GLY H 1 1
13 17565 1 1 5 GLY HA2 H -8.808 4.343 3.289 1.00 . A A . 5 GLY HA2 1 1
13 17566 1 1 5 GLY HA3 H -10.173 4.719 4.341 1.00 . A A . 5 GLY HA3 1 1
13 17567 1 1 5 GLY N N -10.009 2.705 3.804 1.00 . A A . 5 GLY N 1 1
13 17568 1 1 5 GLY O O -7.318 4.296 5.297 1.00 . A A . 5 GLY O 1 1
13 17569 1 1 6 THR C C -7.072 2.008 7.232 1.00 . A A . 6 THR C 1 1
13 17570 1 1 6 THR CA C -8.191 3.017 7.571 1.00 . A A . 6 THR CA 1 1
13 17571 1 1 6 THR CB C -9.084 2.532 8.697 1.00 . A A . 6 THR CB 1 1
13 17572 1 1 6 THR CG2 C -8.304 2.443 9.962 1.00 . A A . 6 THR CG2 1 1
13 17573 1 1 6 THR H H -9.883 2.899 6.414 1.00 . A A . 6 THR H 1 1
13 17574 1 1 6 THR HA H -7.699 3.932 7.883 1.00 . A A . 6 THR HA 1 1
13 17575 1 1 6 THR HB H -9.478 1.565 8.432 1.00 . A A . 6 THR HB 1 1
13 17576 1 1 6 THR HG1 H -9.955 4.167 8.180 1.00 . A A . 6 THR HG1 1 1
13 17577 1 1 6 THR HG21 H -8.865 1.897 10.704 1.00 . A A . 6 THR HG21 1 1
13 17578 1 1 6 THR HG22 H -8.107 3.453 10.280 1.00 . A A . 6 THR HG22 1 1
13 17579 1 1 6 THR HG23 H -7.392 1.932 9.699 1.00 . A A . 6 THR HG23 1 1
13 17580 1 1 6 THR N N -8.971 3.260 6.415 1.00 . A A . 6 THR N 1 1
13 17581 1 1 6 THR O O -6.032 2.169 7.676 1.00 . A A . 6 THR O 1 1
13 17582 1 1 6 THR OG1 O -10.123 3.513 8.868 1.00 . A A . 6 THR OG1 1 1
13 17583 1 1 7 LEU C C -5.007 0.588 5.608 1.00 . A A . 7 LEU C 1 1
13 17584 1 1 7 LEU CA C -6.318 -0.066 6.109 1.00 . A A . 7 LEU CA 1 1
13 17585 1 1 7 LEU CB C -6.829 -0.939 4.970 1.00 . A A . 7 LEU CB 1 1
13 17586 1 1 7 LEU CD1 C -5.348 -2.898 5.388 1.00 . A A . 7 LEU CD1 1 1
13 17587 1 1 7 LEU CD2 C -6.307 -2.527 3.115 1.00 . A A . 7 LEU CD2 1 1
13 17588 1 1 7 LEU CG C -5.796 -1.890 4.378 1.00 . A A . 7 LEU CG 1 1
13 17589 1 1 7 LEU H H -8.339 0.940 6.375 1.00 . A A . 7 LEU H 1 1
13 17590 1 1 7 LEU HA H -6.119 -0.683 6.972 1.00 . A A . 7 LEU HA 1 1
13 17591 1 1 7 LEU HB2 H -7.665 -1.523 5.330 1.00 . A A . 7 LEU HB2 1 1
13 17592 1 1 7 LEU HB3 H -7.184 -0.289 4.183 1.00 . A A . 7 LEU HB3 1 1
13 17593 1 1 7 LEU HD11 H -4.892 -3.743 4.890 1.00 . A A . 7 LEU HD11 1 1
13 17594 1 1 7 LEU HD12 H -6.213 -3.231 5.944 1.00 . A A . 7 LEU HD12 1 1
13 17595 1 1 7 LEU HD13 H -4.630 -2.447 6.058 1.00 . A A . 7 LEU HD13 1 1
13 17596 1 1 7 LEU HD21 H -5.496 -2.934 2.531 1.00 . A A . 7 LEU HD21 1 1
13 17597 1 1 7 LEU HD22 H -6.851 -1.793 2.531 1.00 . A A . 7 LEU HD22 1 1
13 17598 1 1 7 LEU HD23 H -7.006 -3.313 3.369 1.00 . A A . 7 LEU HD23 1 1
13 17599 1 1 7 LEU HG H -4.924 -1.303 4.127 1.00 . A A . 7 LEU HG 1 1
13 17600 1 1 7 LEU N N -7.358 0.970 6.454 1.00 . A A . 7 LEU N 1 1
13 17601 1 1 7 LEU O O -3.909 0.313 6.123 1.00 . A A . 7 LEU O 1 1
13 17602 1 1 8 LEU C C -3.329 2.987 5.202 1.00 . A A . 8 LEU C 1 1
13 17603 1 1 8 LEU CA C -4.024 2.225 4.109 1.00 . A A . 8 LEU CA 1 1
13 17604 1 1 8 LEU CB C -4.421 3.205 2.990 1.00 . A A . 8 LEU CB 1 1
13 17605 1 1 8 LEU CD1 C -5.897 1.601 1.688 1.00 . A A . 8 LEU CD1 1 1
13 17606 1 1 8 LEU CD2 C -5.273 3.756 0.696 1.00 . A A . 8 LEU CD2 1 1
13 17607 1 1 8 LEU CG C -4.818 2.636 1.604 1.00 . A A . 8 LEU CG 1 1
13 17608 1 1 8 LEU H H -6.113 1.448 4.423 1.00 . A A . 8 LEU H 1 1
13 17609 1 1 8 LEU HA H -3.323 1.509 3.706 1.00 . A A . 8 LEU HA 1 1
13 17610 1 1 8 LEU HB2 H -5.203 3.852 3.351 1.00 . A A . 8 LEU HB2 1 1
13 17611 1 1 8 LEU HB3 H -3.519 3.793 2.859 1.00 . A A . 8 LEU HB3 1 1
13 17612 1 1 8 LEU HD11 H -5.571 0.795 2.330 1.00 . A A . 8 LEU HD11 1 1
13 17613 1 1 8 LEU HD12 H -6.105 1.215 0.701 1.00 . A A . 8 LEU HD12 1 1
13 17614 1 1 8 LEU HD13 H -6.790 2.046 2.105 1.00 . A A . 8 LEU HD13 1 1
13 17615 1 1 8 LEU HD21 H -4.799 4.667 1.027 1.00 . A A . 8 LEU HD21 1 1
13 17616 1 1 8 LEU HD22 H -6.347 3.874 0.729 1.00 . A A . 8 LEU HD22 1 1
13 17617 1 1 8 LEU HD23 H -4.955 3.544 -0.315 1.00 . A A . 8 LEU HD23 1 1
13 17618 1 1 8 LEU HG H -3.942 2.193 1.152 1.00 . A A . 8 LEU HG 1 1
13 17619 1 1 8 LEU N N -5.158 1.467 4.653 1.00 . A A . 8 LEU N 1 1
13 17620 1 1 8 LEU O O -2.144 2.871 5.392 1.00 . A A . 8 LEU O 1 1
13 17621 1 1 9 GLN C C -3.161 3.415 8.374 1.00 . A A . 9 GLN C 1 1
13 17622 1 1 9 GLN CA C -3.749 4.271 7.206 1.00 . A A . 9 GLN CA 1 1
13 17623 1 1 9 GLN CB C -4.962 5.093 7.587 1.00 . A A . 9 GLN CB 1 1
13 17624 1 1 9 GLN CD C -5.988 6.683 9.155 1.00 . A A . 9 GLN CD 1 1
13 17625 1 1 9 GLN CG C -4.968 5.623 8.954 1.00 . A A . 9 GLN CG 1 1
13 17626 1 1 9 GLN H H -5.071 3.340 5.963 1.00 . A A . 9 GLN H 1 1
13 17627 1 1 9 GLN HA H -2.984 4.974 6.912 1.00 . A A . 9 GLN HA 1 1
13 17628 1 1 9 GLN HB2 H -5.070 5.926 6.911 1.00 . A A . 9 GLN HB2 1 1
13 17629 1 1 9 GLN HB3 H -5.828 4.455 7.477 1.00 . A A . 9 GLN HB3 1 1
13 17630 1 1 9 GLN HE21 H -4.543 7.930 9.527 1.00 . A A . 9 GLN HE21 1 1
13 17631 1 1 9 GLN HE22 H -6.127 8.617 9.566 1.00 . A A . 9 GLN HE22 1 1
13 17632 1 1 9 GLN HG2 H -5.428 4.760 9.435 1.00 . A A . 9 GLN HG2 1 1
13 17633 1 1 9 GLN HG3 H -3.987 5.879 9.333 1.00 . A A . 9 GLN HG3 1 1
13 17634 1 1 9 GLN N N -4.116 3.562 6.020 1.00 . A A . 9 GLN N 1 1
13 17635 1 1 9 GLN NE2 N -5.523 7.855 9.451 1.00 . A A . 9 GLN NE2 1 1
13 17636 1 1 9 GLN O O -2.185 3.797 8.985 1.00 . A A . 9 GLN O 1 1
13 17637 1 1 9 GLN OE1 O -7.193 6.455 9.025 1.00 . A A . 9 GLN OE1 1 1
13 17638 1 1 10 ASP C C -1.726 0.785 9.128 1.00 . A A . 10 ASP C 1 1
13 17639 1 1 10 ASP CA C -3.105 1.246 9.405 1.00 . A A . 10 ASP CA 1 1
13 17640 1 1 10 ASP CB C -4.054 0.097 9.765 1.00 . A A . 10 ASP CB 1 1
13 17641 1 1 10 ASP CG C -5.178 0.541 10.689 1.00 . A A . 10 ASP CG 1 1
13 17642 1 1 10 ASP H H -4.035 2.075 7.621 1.00 . A A . 10 ASP H 1 1
13 17643 1 1 10 ASP HA H -2.994 1.840 10.300 1.00 . A A . 10 ASP HA 1 1
13 17644 1 1 10 ASP HB2 H -4.490 -0.306 8.862 1.00 . A A . 10 ASP HB2 1 1
13 17645 1 1 10 ASP HB3 H -3.484 -0.679 10.258 1.00 . A A . 10 ASP HB3 1 1
13 17646 1 1 10 ASP N N -3.630 2.233 8.496 1.00 . A A . 10 ASP N 1 1
13 17647 1 1 10 ASP O O -0.847 0.890 9.987 1.00 . A A . 10 ASP O 1 1
13 17648 1 1 10 ASP OD1 O -5.168 1.705 11.133 1.00 . A A . 10 ASP OD1 1 1
13 17649 1 1 10 ASP OD2 O -6.035 -0.300 11.040 1.00 . A A . 10 ASP OD2 1 1
13 17650 1 1 11 LEU C C 0.763 1.520 7.474 1.00 . A A . 11 LEU C 1 1
13 17651 1 1 11 LEU CA C -0.109 0.247 7.439 1.00 . A A . 11 LEU CA 1 1
13 17652 1 1 11 LEU CB C -0.073 -0.575 6.155 1.00 . A A . 11 LEU CB 1 1
13 17653 1 1 11 LEU CD1 C 0.481 0.960 4.334 1.00 . A A . 11 LEU CD1 1 1
13 17654 1 1 11 LEU CD2 C -1.021 -1.041 3.903 1.00 . A A . 11 LEU CD2 1 1
13 17655 1 1 11 LEU CG C -0.576 0.035 4.889 1.00 . A A . 11 LEU CG 1 1
13 17656 1 1 11 LEU H H -2.048 0.806 7.160 1.00 . A A . 11 LEU H 1 1
13 17657 1 1 11 LEU HA H 0.299 -0.352 8.240 1.00 . A A . 11 LEU HA 1 1
13 17658 1 1 11 LEU HB2 H 0.978 -0.756 5.971 1.00 . A A . 11 LEU HB2 1 1
13 17659 1 1 11 LEU HB3 H -0.596 -1.505 6.321 1.00 . A A . 11 LEU HB3 1 1
13 17660 1 1 11 LEU HD11 H 0.042 1.928 4.153 1.00 . A A . 11 LEU HD11 1 1
13 17661 1 1 11 LEU HD12 H 0.883 0.548 3.421 1.00 . A A . 11 LEU HD12 1 1
13 17662 1 1 11 LEU HD13 H 1.270 1.055 5.067 1.00 . A A . 11 LEU HD13 1 1
13 17663 1 1 11 LEU HD21 H -1.564 -1.815 4.431 1.00 . A A . 11 LEU HD21 1 1
13 17664 1 1 11 LEU HD22 H -0.153 -1.503 3.453 1.00 . A A . 11 LEU HD22 1 1
13 17665 1 1 11 LEU HD23 H -1.642 -0.616 3.129 1.00 . A A . 11 LEU HD23 1 1
13 17666 1 1 11 LEU HG H -1.433 0.643 5.148 1.00 . A A . 11 LEU HG 1 1
13 17667 1 1 11 LEU N N -1.449 0.499 7.878 1.00 . A A . 11 LEU N 1 1
13 17668 1 1 11 LEU O O 1.872 1.489 7.915 1.00 . A A . 11 LEU O 1 1
13 17669 1 1 12 THR C C 1.136 4.325 8.704 1.00 . A A . 12 THR C 1 1
13 17670 1 1 12 THR CA C 0.648 3.988 7.262 1.00 . A A . 12 THR CA 1 1
13 17671 1 1 12 THR CB C -0.376 4.983 6.693 1.00 . A A . 12 THR CB 1 1
13 17672 1 1 12 THR CG2 C -0.102 6.385 7.008 1.00 . A A . 12 THR CG2 1 1
13 17673 1 1 12 THR H H -0.842 2.476 7.070 1.00 . A A . 12 THR H 1 1
13 17674 1 1 12 THR HA H 1.523 4.002 6.632 1.00 . A A . 12 THR HA 1 1
13 17675 1 1 12 THR HB H -1.334 4.702 7.106 1.00 . A A . 12 THR HB 1 1
13 17676 1 1 12 THR HG1 H -1.062 4.063 5.146 1.00 . A A . 12 THR HG1 1 1
13 17677 1 1 12 THR HG21 H 0.807 6.401 7.586 1.00 . A A . 12 THR HG21 1 1
13 17678 1 1 12 THR HG22 H -0.960 6.736 7.566 1.00 . A A . 12 THR HG22 1 1
13 17679 1 1 12 THR HG23 H -0.025 6.852 6.035 1.00 . A A . 12 THR HG23 1 1
13 17680 1 1 12 THR N N 0.114 2.651 7.154 1.00 . A A . 12 THR N 1 1
13 17681 1 1 12 THR O O 2.205 4.919 8.865 1.00 . A A . 12 THR O 1 1
13 17682 1 1 12 THR OG1 O -0.475 4.819 5.294 1.00 . A A . 12 THR OG1 1 1
13 17683 1 1 13 ASN C C 2.128 3.337 11.371 1.00 . A A . 13 ASN C 1 1
13 17684 1 1 13 ASN CA C 0.813 4.032 11.149 1.00 . A A . 13 ASN CA 1 1
13 17685 1 1 13 ASN CB C -0.193 3.407 12.155 1.00 . A A . 13 ASN CB 1 1
13 17686 1 1 13 ASN CG C -1.596 3.950 12.119 1.00 . A A . 13 ASN CG 1 1
13 17687 1 1 13 ASN H H -0.419 3.367 9.520 1.00 . A A . 13 ASN H 1 1
13 17688 1 1 13 ASN HA H 0.920 5.089 11.355 1.00 . A A . 13 ASN HA 1 1
13 17689 1 1 13 ASN HB2 H -0.256 2.354 11.927 1.00 . A A . 13 ASN HB2 1 1
13 17690 1 1 13 ASN HB3 H 0.193 3.535 13.153 1.00 . A A . 13 ASN HB3 1 1
13 17691 1 1 13 ASN HD21 H -2.294 2.106 11.960 1.00 . A A . 13 ASN HD21 1 1
13 17692 1 1 13 ASN HD22 H -3.504 3.295 11.939 1.00 . A A . 13 ASN HD22 1 1
13 17693 1 1 13 ASN N N 0.409 3.860 9.725 1.00 . A A . 13 ASN N 1 1
13 17694 1 1 13 ASN ND2 N -2.557 3.049 12.003 1.00 . A A . 13 ASN ND2 1 1
13 17695 1 1 13 ASN O O 2.971 3.779 12.150 1.00 . A A . 13 ASN O 1 1
13 17696 1 1 13 ASN OD1 O -1.820 5.149 12.284 1.00 . A A . 13 ASN OD1 1 1
13 17697 1 1 14 ASN C C 4.482 1.635 9.769 1.00 . A A . 14 ASN C 1 1
13 17698 1 1 14 ASN CA C 3.442 1.351 10.845 1.00 . A A . 14 ASN CA 1 1
13 17699 1 1 14 ASN CB C 3.009 -0.131 10.825 1.00 . A A . 14 ASN CB 1 1
13 17700 1 1 14 ASN CG C 2.148 -0.473 12.031 1.00 . A A . 14 ASN CG 1 1
13 17701 1 1 14 ASN H H 1.521 1.923 10.133 1.00 . A A . 14 ASN H 1 1
13 17702 1 1 14 ASN HA H 3.867 1.555 11.821 1.00 . A A . 14 ASN HA 1 1
13 17703 1 1 14 ASN HB2 H 2.495 -0.376 9.900 1.00 . A A . 14 ASN HB2 1 1
13 17704 1 1 14 ASN HB3 H 3.909 -0.734 10.869 1.00 . A A . 14 ASN HB3 1 1
13 17705 1 1 14 ASN HD21 H 0.516 -0.679 10.903 1.00 . A A . 14 ASN HD21 1 1
13 17706 1 1 14 ASN HD22 H 0.314 -0.866 12.602 1.00 . A A . 14 ASN HD22 1 1
13 17707 1 1 14 ASN N N 2.268 2.207 10.710 1.00 . A A . 14 ASN N 1 1
13 17708 1 1 14 ASN ND2 N 0.887 -0.716 11.811 1.00 . A A . 14 ASN ND2 1 1
13 17709 1 1 14 ASN O O 5.528 0.987 9.733 1.00 . A A . 14 ASN O 1 1
13 17710 1 1 14 ASN OD1 O 2.614 -0.442 13.171 1.00 . A A . 14 ASN OD1 1 1
13 17711 1 1 15 ILE C C 6.157 4.014 8.360 1.00 . A A . 15 ILE C 1 1
13 17712 1 1 15 ILE CA C 5.102 3.045 7.878 1.00 . A A . 15 ILE CA 1 1
13 17713 1 1 15 ILE CB C 4.310 3.613 6.628 1.00 . A A . 15 ILE CB 1 1
13 17714 1 1 15 ILE CD1 C 5.001 1.826 4.983 1.00 . A A . 15 ILE CD1 1 1
13 17715 1 1 15 ILE CG1 C 3.836 2.513 5.702 1.00 . A A . 15 ILE CG1 1 1
13 17716 1 1 15 ILE CG2 C 5.069 4.630 5.837 1.00 . A A . 15 ILE CG2 1 1
13 17717 1 1 15 ILE H H 3.362 3.114 9.028 1.00 . A A . 15 ILE H 1 1
13 17718 1 1 15 ILE HA H 5.619 2.157 7.549 1.00 . A A . 15 ILE HA 1 1
13 17719 1 1 15 ILE HB H 3.432 4.108 7.013 1.00 . A A . 15 ILE HB 1 1
13 17720 1 1 15 ILE HD11 H 4.917 0.755 5.075 1.00 . A A . 15 ILE HD11 1 1
13 17721 1 1 15 ILE HD12 H 5.951 2.154 5.384 1.00 . A A . 15 ILE HD12 1 1
13 17722 1 1 15 ILE HD13 H 4.988 2.100 3.936 1.00 . A A . 15 ILE HD13 1 1
13 17723 1 1 15 ILE HG12 H 3.296 1.776 6.276 1.00 . A A . 15 ILE HG12 1 1
13 17724 1 1 15 ILE HG13 H 3.176 2.932 4.960 1.00 . A A . 15 ILE HG13 1 1
13 17725 1 1 15 ILE HG21 H 5.832 4.111 5.277 1.00 . A A . 15 ILE HG21 1 1
13 17726 1 1 15 ILE HG22 H 5.504 5.362 6.499 1.00 . A A . 15 ILE HG22 1 1
13 17727 1 1 15 ILE HG23 H 4.380 5.097 5.152 1.00 . A A . 15 ILE HG23 1 1
13 17728 1 1 15 ILE N N 4.198 2.613 8.924 1.00 . A A . 15 ILE N 1 1
13 17729 1 1 15 ILE O O 5.887 5.201 8.615 1.00 . A A . 15 ILE O 1 1
13 17730 1 1 16 THR C C 8.913 4.859 7.178 1.00 . A A . 16 THR C 1 1
13 17731 1 1 16 THR CA C 8.486 4.366 8.506 1.00 . A A . 16 THR CA 1 1
13 17732 1 1 16 THR CB C 9.669 3.632 9.136 1.00 . A A . 16 THR CB 1 1
13 17733 1 1 16 THR CG2 C 9.270 3.092 10.419 1.00 . A A . 16 THR CG2 1 1
13 17734 1 1 16 THR H H 7.563 2.641 8.038 1.00 . A A . 16 THR H 1 1
13 17735 1 1 16 THR HA H 8.223 5.204 9.133 1.00 . A A . 16 THR HA 1 1
13 17736 1 1 16 THR HB H 10.462 4.343 9.296 1.00 . A A . 16 THR HB 1 1
13 17737 1 1 16 THR HG1 H 9.583 1.777 8.533 1.00 . A A . 16 THR HG1 1 1
13 17738 1 1 16 THR HG21 H 10.142 2.759 10.955 1.00 . A A . 16 THR HG21 1 1
13 17739 1 1 16 THR HG22 H 8.606 2.276 10.169 1.00 . A A . 16 THR HG22 1 1
13 17740 1 1 16 THR HG23 H 8.774 3.912 10.919 1.00 . A A . 16 THR HG23 1 1
13 17741 1 1 16 THR N N 7.365 3.556 8.329 1.00 . A A . 16 THR N 1 1
13 17742 1 1 16 THR O O 8.642 4.196 6.160 1.00 . A A . 16 THR O 1 1
13 17743 1 1 16 THR OG1 O 10.107 2.577 8.320 1.00 . A A . 16 THR OG1 1 1
13 17744 1 1 17 LEU C C 11.035 5.333 5.294 1.00 . A A . 17 LEU C 1 1
13 17745 1 1 17 LEU CA C 10.193 6.454 5.909 1.00 . A A . 17 LEU CA 1 1
13 17746 1 1 17 LEU CB C 10.971 7.787 5.994 1.00 . A A . 17 LEU CB 1 1
13 17747 1 1 17 LEU CD1 C 11.018 10.277 6.258 1.00 . A A . 17 LEU CD1 1 1
13 17748 1 1 17 LEU CD2 C 9.183 9.175 5.001 1.00 . A A . 17 LEU CD2 1 1
13 17749 1 1 17 LEU CG C 10.130 9.046 6.175 1.00 . A A . 17 LEU CG 1 1
13 17750 1 1 17 LEU H H 9.546 6.356 8.070 1.00 . A A . 17 LEU H 1 1
13 17751 1 1 17 LEU HA H 9.361 6.559 5.223 1.00 . A A . 17 LEU HA 1 1
13 17752 1 1 17 LEU HB2 H 11.660 7.745 6.826 1.00 . A A . 17 LEU HB2 1 1
13 17753 1 1 17 LEU HB3 H 11.535 7.889 5.075 1.00 . A A . 17 LEU HB3 1 1
13 17754 1 1 17 LEU HD11 H 10.403 11.166 6.263 1.00 . A A . 17 LEU HD11 1 1
13 17755 1 1 17 LEU HD12 H 11.652 10.296 5.383 1.00 . A A . 17 LEU HD12 1 1
13 17756 1 1 17 LEU HD13 H 11.619 10.244 7.157 1.00 . A A . 17 LEU HD13 1 1
13 17757 1 1 17 LEU HD21 H 8.176 8.951 5.322 1.00 . A A . 17 LEU HD21 1 1
13 17758 1 1 17 LEU HD22 H 9.473 8.471 4.232 1.00 . A A . 17 LEU HD22 1 1
13 17759 1 1 17 LEU HD23 H 9.221 10.184 4.614 1.00 . A A . 17 LEU HD23 1 1
13 17760 1 1 17 LEU HG H 9.539 9.004 7.074 1.00 . A A . 17 LEU HG 1 1
13 17761 1 1 17 LEU N N 9.597 5.985 7.165 1.00 . A A . 17 LEU N 1 1
13 17762 1 1 17 LEU O O 10.963 5.112 4.105 1.00 . A A . 17 LEU O 1 1
13 17763 1 1 18 GLU C C 11.707 2.392 5.024 1.00 . A A . 18 GLU C 1 1
13 17764 1 1 18 GLU CA C 12.600 3.486 5.643 1.00 . A A . 18 GLU CA 1 1
13 17765 1 1 18 GLU CB C 13.484 2.896 6.733 1.00 . A A . 18 GLU CB 1 1
13 17766 1 1 18 GLU CD C 15.332 3.220 8.413 1.00 . A A . 18 GLU CD 1 1
13 17767 1 1 18 GLU CG C 14.486 3.866 7.336 1.00 . A A . 18 GLU CG 1 1
13 17768 1 1 18 GLU H H 11.805 4.947 7.054 1.00 . A A . 18 GLU H 1 1
13 17769 1 1 18 GLU HA H 13.208 3.896 4.856 1.00 . A A . 18 GLU HA 1 1
13 17770 1 1 18 GLU HB2 H 12.856 2.544 7.537 1.00 . A A . 18 GLU HB2 1 1
13 17771 1 1 18 GLU HB3 H 14.030 2.059 6.318 1.00 . A A . 18 GLU HB3 1 1
13 17772 1 1 18 GLU HG2 H 15.138 4.214 6.551 1.00 . A A . 18 GLU HG2 1 1
13 17773 1 1 18 GLU HG3 H 13.971 4.717 7.758 1.00 . A A . 18 GLU HG3 1 1
13 17774 1 1 18 GLU N N 11.778 4.598 6.139 1.00 . A A . 18 GLU N 1 1
13 17775 1 1 18 GLU O O 11.994 1.918 3.931 1.00 . A A . 18 GLU O 1 1
13 17776 1 1 18 GLU OE1 O 15.156 2.036 8.685 1.00 . A A . 18 GLU OE1 1 1
13 17777 1 1 18 GLU OE2 O 16.197 3.902 8.992 1.00 . A A . 18 GLU OE2 1 1
13 17778 1 1 19 ASP C C 9.190 1.569 3.818 1.00 . A A . 19 ASP C 1 1
13 17779 1 1 19 ASP CA C 9.643 1.086 5.166 1.00 . A A . 19 ASP CA 1 1
13 17780 1 1 19 ASP CB C 8.472 0.781 6.132 1.00 . A A . 19 ASP CB 1 1
13 17781 1 1 19 ASP CG C 8.889 -0.005 7.343 1.00 . A A . 19 ASP CG 1 1
13 17782 1 1 19 ASP H H 10.620 2.522 6.565 1.00 . A A . 19 ASP H 1 1
13 17783 1 1 19 ASP HA H 10.197 0.183 4.943 1.00 . A A . 19 ASP HA 1 1
13 17784 1 1 19 ASP HB2 H 8.141 1.717 6.568 1.00 . A A . 19 ASP HB2 1 1
13 17785 1 1 19 ASP HB3 H 7.658 0.266 5.644 1.00 . A A . 19 ASP HB3 1 1
13 17786 1 1 19 ASP N N 10.609 2.058 5.700 1.00 . A A . 19 ASP N 1 1
13 17787 1 1 19 ASP O O 9.216 0.823 2.855 1.00 . A A . 19 ASP O 1 1
13 17788 1 1 19 ASP OD1 O 9.434 -1.092 7.180 1.00 . A A . 19 ASP OD1 1 1
13 17789 1 1 19 ASP OD2 O 8.627 0.460 8.487 1.00 . A A . 19 ASP OD2 1 1
13 17790 1 1 20 LEU C C 9.427 3.289 1.411 1.00 . A A . 20 LEU C 1 1
13 17791 1 1 20 LEU CA C 8.368 3.357 2.425 1.00 . A A . 20 LEU CA 1 1
13 17792 1 1 20 LEU CB C 7.770 4.714 2.431 1.00 . A A . 20 LEU CB 1 1
13 17793 1 1 20 LEU CD1 C 5.890 6.213 2.729 1.00 . A A . 20 LEU CD1 1 1
13 17794 1 1 20 LEU CD2 C 5.498 3.914 1.819 1.00 . A A . 20 LEU CD2 1 1
13 17795 1 1 20 LEU CG C 6.324 4.778 2.795 1.00 . A A . 20 LEU CG 1 1
13 17796 1 1 20 LEU H H 8.491 3.274 4.542 1.00 . A A . 20 LEU H 1 1
13 17797 1 1 20 LEU HA H 7.591 2.674 2.098 1.00 . A A . 20 LEU HA 1 1
13 17798 1 1 20 LEU HB2 H 8.349 5.286 3.149 1.00 . A A . 20 LEU HB2 1 1
13 17799 1 1 20 LEU HB3 H 7.904 5.143 1.450 1.00 . A A . 20 LEU HB3 1 1
13 17800 1 1 20 LEU HD11 H 4.926 6.269 2.246 1.00 . A A . 20 LEU HD11 1 1
13 17801 1 1 20 LEU HD12 H 6.613 6.777 2.159 1.00 . A A . 20 LEU HD12 1 1
13 17802 1 1 20 LEU HD13 H 5.820 6.634 3.720 1.00 . A A . 20 LEU HD13 1 1
13 17803 1 1 20 LEU HD21 H 5.582 2.870 2.091 1.00 . A A . 20 LEU HD21 1 1
13 17804 1 1 20 LEU HD22 H 5.844 4.032 0.804 1.00 . A A . 20 LEU HD22 1 1
13 17805 1 1 20 LEU HD23 H 4.453 4.180 1.859 1.00 . A A . 20 LEU HD23 1 1
13 17806 1 1 20 LEU HG H 6.174 4.397 3.791 1.00 . A A . 20 LEU HG 1 1
13 17807 1 1 20 LEU N N 8.754 2.807 3.721 1.00 . A A . 20 LEU N 1 1
13 17808 1 1 20 LEU O O 9.140 2.874 0.298 1.00 . A A . 20 LEU O 1 1
13 17809 1 1 21 GLU C C 11.921 2.090 0.429 1.00 . A A . 21 GLU C 1 1
13 17810 1 1 21 GLU CA C 11.821 3.511 0.923 1.00 . A A . 21 GLU CA 1 1
13 17811 1 1 21 GLU CB C 13.109 3.816 1.709 1.00 . A A . 21 GLU CB 1 1
13 17812 1 1 21 GLU CD C 13.657 6.144 0.947 1.00 . A A . 21 GLU CD 1 1
13 17813 1 1 21 GLU CG C 13.317 5.262 2.108 1.00 . A A . 21 GLU CG 1 1
13 17814 1 1 21 GLU H H 10.764 3.934 2.731 1.00 . A A . 21 GLU H 1 1
13 17815 1 1 21 GLU HA H 11.719 4.223 0.116 1.00 . A A . 21 GLU HA 1 1
13 17816 1 1 21 GLU HB2 H 13.083 3.230 2.618 1.00 . A A . 21 GLU HB2 1 1
13 17817 1 1 21 GLU HB3 H 13.957 3.498 1.120 1.00 . A A . 21 GLU HB3 1 1
13 17818 1 1 21 GLU HG2 H 12.373 5.606 2.505 1.00 . A A . 21 GLU HG2 1 1
13 17819 1 1 21 GLU HG3 H 14.086 5.332 2.864 1.00 . A A . 21 GLU HG3 1 1
13 17820 1 1 21 GLU N N 10.647 3.620 1.802 1.00 . A A . 21 GLU N 1 1
13 17821 1 1 21 GLU O O 12.221 1.842 -0.728 1.00 . A A . 21 GLU O 1 1
13 17822 1 1 21 GLU OE1 O 14.678 5.858 0.271 1.00 . A A . 21 GLU OE1 1 1
13 17823 1 1 21 GLU OE2 O 12.994 7.155 0.745 1.00 . A A . 21 GLU OE2 1 1
13 17824 1 1 22 GLN C C 10.669 -0.640 0.119 1.00 . A A . 22 GLN C 1 1
13 17825 1 1 22 GLN CA C 11.775 -0.207 1.072 1.00 . A A . 22 GLN CA 1 1
13 17826 1 1 22 GLN CB C 11.786 -1.007 2.352 1.00 . A A . 22 GLN CB 1 1
13 17827 1 1 22 GLN CD C 13.465 -2.633 1.550 1.00 . A A . 22 GLN CD 1 1
13 17828 1 1 22 GLN CG C 12.100 -2.448 2.123 1.00 . A A . 22 GLN CG 1 1
13 17829 1 1 22 GLN H H 11.454 1.610 2.193 1.00 . A A . 22 GLN H 1 1
13 17830 1 1 22 GLN HA H 12.698 -0.355 0.549 1.00 . A A . 22 GLN HA 1 1
13 17831 1 1 22 GLN HB2 H 12.522 -0.593 3.025 1.00 . A A . 22 GLN HB2 1 1
13 17832 1 1 22 GLN HB3 H 10.805 -0.931 2.791 1.00 . A A . 22 GLN HB3 1 1
13 17833 1 1 22 GLN HE21 H 12.639 -3.428 0.000 1.00 . A A . 22 GLN HE21 1 1
13 17834 1 1 22 GLN HE22 H 14.375 -3.373 -0.034 1.00 . A A . 22 GLN HE22 1 1
13 17835 1 1 22 GLN HG2 H 11.994 -3.057 3.008 1.00 . A A . 22 GLN HG2 1 1
13 17836 1 1 22 GLN HG3 H 11.427 -2.747 1.331 1.00 . A A . 22 GLN HG3 1 1
13 17837 1 1 22 GLN N N 11.655 1.181 1.331 1.00 . A A . 22 GLN N 1 1
13 17838 1 1 22 GLN NE2 N 13.509 -3.191 0.384 1.00 . A A . 22 GLN NE2 1 1
13 17839 1 1 22 GLN O O 10.923 -1.323 -0.875 1.00 . A A . 22 GLN O 1 1
13 17840 1 1 22 GLN OE1 O 14.457 -2.270 2.149 1.00 . A A . 22 GLN OE1 1 1
13 17841 1 1 23 LEU C C 8.622 0.135 -1.887 1.00 . A A . 23 LEU C 1 1
13 17842 1 1 23 LEU CA C 8.337 -0.466 -0.512 1.00 . A A . 23 LEU CA 1 1
13 17843 1 1 23 LEU CB C 7.050 0.163 0.062 1.00 . A A . 23 LEU CB 1 1
13 17844 1 1 23 LEU CD1 C 5.373 0.437 1.836 1.00 . A A . 23 LEU CD1 1 1
13 17845 1 1 23 LEU CD2 C 6.399 -1.790 1.490 1.00 . A A . 23 LEU CD2 1 1
13 17846 1 1 23 LEU CG C 6.615 -0.296 1.428 1.00 . A A . 23 LEU CG 1 1
13 17847 1 1 23 LEU H H 9.177 0.319 1.150 1.00 . A A . 23 LEU H 1 1
13 17848 1 1 23 LEU HA H 8.209 -1.533 -0.613 1.00 . A A . 23 LEU HA 1 1
13 17849 1 1 23 LEU HB2 H 7.180 1.234 0.145 1.00 . A A . 23 LEU HB2 1 1
13 17850 1 1 23 LEU HB3 H 6.233 -0.020 -0.622 1.00 . A A . 23 LEU HB3 1 1
13 17851 1 1 23 LEU HD11 H 5.155 0.255 2.879 1.00 . A A . 23 LEU HD11 1 1
13 17852 1 1 23 LEU HD12 H 4.551 0.095 1.227 1.00 . A A . 23 LEU HD12 1 1
13 17853 1 1 23 LEU HD13 H 5.536 1.494 1.680 1.00 . A A . 23 LEU HD13 1 1
13 17854 1 1 23 LEU HD21 H 5.493 -2.014 2.030 1.00 . A A . 23 LEU HD21 1 1
13 17855 1 1 23 LEU HD22 H 7.228 -2.241 2.011 1.00 . A A . 23 LEU HD22 1 1
13 17856 1 1 23 LEU HD23 H 6.345 -2.205 0.498 1.00 . A A . 23 LEU HD23 1 1
13 17857 1 1 23 LEU HG H 7.407 -0.045 2.112 1.00 . A A . 23 LEU HG 1 1
13 17858 1 1 23 LEU N N 9.474 -0.201 0.369 1.00 . A A . 23 LEU N 1 1
13 17859 1 1 23 LEU O O 8.422 -0.490 -2.865 1.00 . A A . 23 LEU O 1 1
13 17860 1 1 24 LYS C C 10.612 1.206 -3.879 1.00 . A A . 24 LYS C 1 1
13 17861 1 1 24 LYS CA C 9.569 2.049 -3.128 1.00 . A A . 24 LYS CA 1 1
13 17862 1 1 24 LYS CB C 10.053 3.501 -2.865 1.00 . A A . 24 LYS CB 1 1
13 17863 1 1 24 LYS CD C 7.790 4.769 -3.197 1.00 . A A . 24 LYS CD 1 1
13 17864 1 1 24 LYS CE C 6.896 3.553 -3.353 1.00 . A A . 24 LYS CE 1 1
13 17865 1 1 24 LYS CG C 8.999 4.509 -2.288 1.00 . A A . 24 LYS CG 1 1
13 17866 1 1 24 LYS H H 9.230 1.599 -0.936 1.00 . A A . 24 LYS H 1 1
13 17867 1 1 24 LYS HA H 8.677 2.068 -3.742 1.00 . A A . 24 LYS HA 1 1
13 17868 1 1 24 LYS HB2 H 10.870 3.450 -2.160 1.00 . A A . 24 LYS HB2 1 1
13 17869 1 1 24 LYS HB3 H 10.439 3.906 -3.786 1.00 . A A . 24 LYS HB3 1 1
13 17870 1 1 24 LYS HD2 H 7.200 5.571 -2.779 1.00 . A A . 24 LYS HD2 1 1
13 17871 1 1 24 LYS HD3 H 8.153 5.076 -4.163 1.00 . A A . 24 LYS HD3 1 1
13 17872 1 1 24 LYS HE2 H 6.074 3.787 -4.015 1.00 . A A . 24 LYS HE2 1 1
13 17873 1 1 24 LYS HE3 H 7.486 2.750 -3.777 1.00 . A A . 24 LYS HE3 1 1
13 17874 1 1 24 LYS HG2 H 8.591 4.105 -1.373 1.00 . A A . 24 LYS HG2 1 1
13 17875 1 1 24 LYS HG3 H 9.474 5.454 -2.067 1.00 . A A . 24 LYS HG3 1 1
13 17876 1 1 24 LYS HZ1 H 5.337 3.339 -2.039 1.00 . A A . 24 LYS HZ1 1 1
13 17877 1 1 24 LYS HZ2 H 6.824 3.595 -1.255 1.00 . A A . 24 LYS HZ2 1 1
13 17878 1 1 24 LYS HZ3 H 6.462 2.081 -1.949 1.00 . A A . 24 LYS HZ3 1 1
13 17879 1 1 24 LYS N N 9.159 1.355 -1.889 1.00 . A A . 24 LYS N 1 1
13 17880 1 1 24 LYS NZ N 6.354 3.112 -2.050 1.00 . A A . 24 LYS NZ 1 1
13 17881 1 1 24 LYS O O 10.624 1.148 -5.071 1.00 . A A . 24 LYS O 1 1
13 17882 1 1 25 SER C C 11.959 -1.390 -4.305 1.00 . A A . 25 SER C 1 1
13 17883 1 1 25 SER CA C 12.562 -0.227 -3.574 1.00 . A A . 25 SER CA 1 1
13 17884 1 1 25 SER CB C 13.461 -0.710 -2.411 1.00 . A A . 25 SER CB 1 1
13 17885 1 1 25 SER H H 11.178 1.095 -2.303 1.00 . A A . 25 SER H 1 1
13 17886 1 1 25 SER HA H 13.139 0.312 -4.305 1.00 . A A . 25 SER HA 1 1
13 17887 1 1 25 SER HB2 H 12.868 -1.209 -1.643 1.00 . A A . 25 SER HB2 1 1
13 17888 1 1 25 SER HB3 H 14.209 -1.392 -2.788 1.00 . A A . 25 SER HB3 1 1
13 17889 1 1 25 SER HG H 13.430 0.969 -1.417 1.00 . A A . 25 SER HG 1 1
13 17890 1 1 25 SER N N 11.465 0.625 -3.104 1.00 . A A . 25 SER N 1 1
13 17891 1 1 25 SER O O 12.340 -1.717 -5.440 1.00 . A A . 25 SER O 1 1
13 17892 1 1 25 SER OG O 14.113 0.385 -1.788 1.00 . A A . 25 SER OG 1 1
13 17893 1 1 26 ALA C C 9.479 -2.437 -5.500 1.00 . A A . 26 ALA C 1 1
13 17894 1 1 26 ALA CA C 10.215 -2.966 -4.262 1.00 . A A . 26 ALA CA 1 1
13 17895 1 1 26 ALA CB C 9.268 -3.565 -3.249 1.00 . A A . 26 ALA CB 1 1
13 17896 1 1 26 ALA H H 10.844 -1.518 -2.808 1.00 . A A . 26 ALA H 1 1
13 17897 1 1 26 ALA HA H 10.917 -3.713 -4.591 1.00 . A A . 26 ALA HA 1 1
13 17898 1 1 26 ALA HB1 H 9.078 -2.851 -2.461 1.00 . A A . 26 ALA HB1 1 1
13 17899 1 1 26 ALA HB2 H 9.693 -4.462 -2.821 1.00 . A A . 26 ALA HB2 1 1
13 17900 1 1 26 ALA HB3 H 8.337 -3.799 -3.746 1.00 . A A . 26 ALA HB3 1 1
13 17901 1 1 26 ALA N N 10.974 -1.932 -3.688 1.00 . A A . 26 ALA N 1 1
13 17902 1 1 26 ALA O O 9.447 -3.091 -6.547 1.00 . A A . 26 ALA O 1 1
13 17903 1 1 27 CYS C C 8.742 -0.038 -7.472 1.00 . A A . 27 CYS C 1 1
13 17904 1 1 27 CYS CA C 7.986 -0.714 -6.371 1.00 . A A . 27 CYS CA 1 1
13 17905 1 1 27 CYS CB C 7.076 0.355 -5.816 1.00 . A A . 27 CYS CB 1 1
13 17906 1 1 27 CYS H H 8.726 -0.883 -4.445 1.00 . A A . 27 CYS H 1 1
13 17907 1 1 27 CYS HA H 7.341 -1.461 -6.810 1.00 . A A . 27 CYS HA 1 1
13 17908 1 1 27 CYS HB2 H 7.675 1.175 -5.456 1.00 . A A . 27 CYS HB2 1 1
13 17909 1 1 27 CYS HB3 H 6.510 0.671 -6.684 1.00 . A A . 27 CYS HB3 1 1
13 17910 1 1 27 CYS HG H 4.769 -0.312 -5.124 1.00 . A A . 27 CYS HG 1 1
13 17911 1 1 27 CYS N N 8.828 -1.310 -5.337 1.00 . A A . 27 CYS N 1 1
13 17912 1 1 27 CYS O O 8.116 0.700 -8.203 1.00 . A A . 27 CYS O 1 1
13 17913 1 1 27 CYS SG S 5.932 -0.100 -4.518 1.00 . A A . 27 CYS SG 1 1
13 17914 1 1 28 LYS C C 10.446 0.742 -9.773 1.00 . A A . 28 LYS C 1 1
13 17915 1 1 28 LYS CA C 10.860 0.844 -8.290 1.00 . A A . 28 LYS CA 1 1
13 17916 1 1 28 LYS CB C 12.362 0.556 -8.149 1.00 . A A . 28 LYS CB 1 1
13 17917 1 1 28 LYS CD C 14.275 -1.010 -8.617 1.00 . A A . 28 LYS CD 1 1
13 17918 1 1 28 LYS CE C 14.628 -2.399 -9.128 1.00 . A A . 28 LYS CE 1 1
13 17919 1 1 28 LYS CG C 12.772 -0.827 -8.616 1.00 . A A . 28 LYS CG 1 1
13 17920 1 1 28 LYS H H 10.536 -0.482 -6.685 1.00 . A A . 28 LYS H 1 1
13 17921 1 1 28 LYS HA H 10.662 1.853 -7.954 1.00 . A A . 28 LYS HA 1 1
13 17922 1 1 28 LYS HB2 H 12.936 1.291 -8.690 1.00 . A A . 28 LYS HB2 1 1
13 17923 1 1 28 LYS HB3 H 12.586 0.611 -7.094 1.00 . A A . 28 LYS HB3 1 1
13 17924 1 1 28 LYS HD2 H 14.718 -0.270 -9.268 1.00 . A A . 28 LYS HD2 1 1
13 17925 1 1 28 LYS HD3 H 14.664 -0.896 -7.617 1.00 . A A . 28 LYS HD3 1 1
13 17926 1 1 28 LYS HE2 H 14.225 -3.131 -8.444 1.00 . A A . 28 LYS HE2 1 1
13 17927 1 1 28 LYS HE3 H 14.156 -2.522 -10.090 1.00 . A A . 28 LYS HE3 1 1
13 17928 1 1 28 LYS HG2 H 12.320 -1.560 -7.965 1.00 . A A . 28 LYS HG2 1 1
13 17929 1 1 28 LYS HG3 H 12.398 -0.952 -9.619 1.00 . A A . 28 LYS HG3 1 1
13 17930 1 1 28 LYS HZ1 H 16.271 -2.912 -10.240 1.00 . A A . 28 LYS HZ1 1 1
13 17931 1 1 28 LYS HZ2 H 16.428 -3.356 -8.623 1.00 . A A . 28 LYS HZ2 1 1
13 17932 1 1 28 LYS HZ3 H 16.614 -1.735 -9.077 1.00 . A A . 28 LYS HZ3 1 1
13 17933 1 1 28 LYS N N 10.070 -0.059 -7.445 1.00 . A A . 28 LYS N 1 1
13 17934 1 1 28 LYS NZ N 16.078 -2.612 -9.261 1.00 . A A . 28 LYS NZ 1 1
13 17935 1 1 28 LYS O O 10.424 1.734 -10.482 1.00 . A A . 28 LYS O 1 1
13 17936 1 1 29 GLU C C 8.233 -0.104 -11.804 1.00 . A A . 29 GLU C 1 1
13 17937 1 1 29 GLU CA C 9.663 -0.667 -11.537 1.00 . A A . 29 GLU CA 1 1
13 17938 1 1 29 GLU CB C 9.825 -2.143 -11.898 1.00 . A A . 29 GLU CB 1 1
13 17939 1 1 29 GLU CD C 11.620 -4.024 -12.151 1.00 . A A . 29 GLU CD 1 1
13 17940 1 1 29 GLU CG C 11.292 -2.581 -11.744 1.00 . A A . 29 GLU CG 1 1
13 17941 1 1 29 GLU H H 10.132 -1.188 -9.570 1.00 . A A . 29 GLU H 1 1
13 17942 1 1 29 GLU HA H 10.319 -0.088 -12.168 1.00 . A A . 29 GLU HA 1 1
13 17943 1 1 29 GLU HB2 H 9.177 -2.721 -11.255 1.00 . A A . 29 GLU HB2 1 1
13 17944 1 1 29 GLU HB3 H 9.538 -2.279 -12.928 1.00 . A A . 29 GLU HB3 1 1
13 17945 1 1 29 GLU HG2 H 11.898 -1.930 -12.360 1.00 . A A . 29 GLU HG2 1 1
13 17946 1 1 29 GLU HG3 H 11.570 -2.435 -10.708 1.00 . A A . 29 GLU HG3 1 1
13 17947 1 1 29 GLU N N 10.113 -0.439 -10.198 1.00 . A A . 29 GLU N 1 1
13 17948 1 1 29 GLU O O 7.979 0.460 -12.870 1.00 . A A . 29 GLU O 1 1
13 17949 1 1 29 GLU OE1 O 10.734 -4.744 -12.632 1.00 . A A . 29 GLU OE1 1 1
13 17950 1 1 29 GLU OE2 O 12.809 -4.430 -12.022 1.00 . A A . 29 GLU OE2 1 1
13 17951 1 1 30 ASP C C 5.660 1.647 -10.639 1.00 . A A . 30 ASP C 1 1
13 17952 1 1 30 ASP CA C 5.932 0.220 -10.984 1.00 . A A . 30 ASP CA 1 1
13 17953 1 1 30 ASP CB C 4.819 -0.659 -10.391 1.00 . A A . 30 ASP CB 1 1
13 17954 1 1 30 ASP CG C 4.407 -1.844 -11.258 1.00 . A A . 30 ASP CG 1 1
13 17955 1 1 30 ASP H H 7.594 -0.696 -9.991 1.00 . A A . 30 ASP H 1 1
13 17956 1 1 30 ASP HA H 5.793 0.190 -12.053 1.00 . A A . 30 ASP HA 1 1
13 17957 1 1 30 ASP HB2 H 5.215 -1.030 -9.457 1.00 . A A . 30 ASP HB2 1 1
13 17958 1 1 30 ASP HB3 H 3.960 -0.039 -10.172 1.00 . A A . 30 ASP HB3 1 1
13 17959 1 1 30 ASP N N 7.320 -0.272 -10.832 1.00 . A A . 30 ASP N 1 1
13 17960 1 1 30 ASP O O 4.886 2.300 -11.345 1.00 . A A . 30 ASP O 1 1
13 17961 1 1 30 ASP OD1 O 4.956 -2.034 -12.345 1.00 . A A . 30 ASP OD1 1 1
13 17962 1 1 30 ASP OD2 O 3.443 -2.543 -10.883 1.00 . A A . 30 ASP OD2 1 1
13 17963 1 1 31 ILE C C 7.013 4.310 -9.683 1.00 . A A . 31 ILE C 1 1
13 17964 1 1 31 ILE CA C 5.859 3.465 -9.190 1.00 . A A . 31 ILE CA 1 1
13 17965 1 1 31 ILE CB C 5.551 3.606 -7.637 1.00 . A A . 31 ILE CB 1 1
13 17966 1 1 31 ILE CD1 C 5.693 6.177 -7.395 1.00 . A A . 31 ILE CD1 1 1
13 17967 1 1 31 ILE CG1 C 4.870 4.927 -7.225 1.00 . A A . 31 ILE CG1 1 1
13 17968 1 1 31 ILE CG2 C 6.783 3.445 -6.810 1.00 . A A . 31 ILE CG2 1 1
13 17969 1 1 31 ILE H H 6.782 1.600 -8.987 1.00 . A A . 31 ILE H 1 1
13 17970 1 1 31 ILE HA H 4.981 3.732 -9.759 1.00 . A A . 31 ILE HA 1 1
13 17971 1 1 31 ILE HB H 4.904 2.787 -7.390 1.00 . A A . 31 ILE HB 1 1
13 17972 1 1 31 ILE HD11 H 5.972 6.498 -6.401 1.00 . A A . 31 ILE HD11 1 1
13 17973 1 1 31 ILE HD12 H 5.128 6.954 -7.901 1.00 . A A . 31 ILE HD12 1 1
13 17974 1 1 31 ILE HD13 H 6.559 5.887 -7.978 1.00 . A A . 31 ILE HD13 1 1
13 17975 1 1 31 ILE HG12 H 3.974 5.034 -7.814 1.00 . A A . 31 ILE HG12 1 1
13 17976 1 1 31 ILE HG13 H 4.594 4.849 -6.185 1.00 . A A . 31 ILE HG13 1 1
13 17977 1 1 31 ILE HG21 H 6.431 3.405 -5.789 1.00 . A A . 31 ILE HG21 1 1
13 17978 1 1 31 ILE HG22 H 7.411 4.310 -6.962 1.00 . A A . 31 ILE HG22 1 1
13 17979 1 1 31 ILE HG23 H 7.287 2.526 -7.064 1.00 . A A . 31 ILE HG23 1 1
13 17980 1 1 31 ILE N N 6.167 2.130 -9.543 1.00 . A A . 31 ILE N 1 1
13 17981 1 1 31 ILE O O 8.179 3.937 -9.512 1.00 . A A . 31 ILE O 1 1
13 17982 1 1 32 PRO C C 8.754 6.793 -10.038 1.00 . A A . 32 PRO C 1 1
13 17983 1 1 32 PRO CA C 7.743 6.179 -11.012 1.00 . A A . 32 PRO CA 1 1
13 17984 1 1 32 PRO CB C 6.988 7.248 -11.784 1.00 . A A . 32 PRO CB 1 1
13 17985 1 1 32 PRO CD C 5.372 5.774 -10.856 1.00 . A A . 32 PRO CD 1 1
13 17986 1 1 32 PRO CG C 5.660 6.641 -12.045 1.00 . A A . 32 PRO CG 1 1
13 17987 1 1 32 PRO HA H 8.241 5.532 -11.708 1.00 . A A . 32 PRO HA 1 1
13 17988 1 1 32 PRO HB2 H 6.898 8.141 -11.182 1.00 . A A . 32 PRO HB2 1 1
13 17989 1 1 32 PRO HB3 H 7.505 7.479 -12.703 1.00 . A A . 32 PRO HB3 1 1
13 17990 1 1 32 PRO HD2 H 4.879 6.375 -10.106 1.00 . A A . 32 PRO HD2 1 1
13 17991 1 1 32 PRO HD3 H 4.774 4.923 -11.150 1.00 . A A . 32 PRO HD3 1 1
13 17992 1 1 32 PRO HG2 H 4.918 7.422 -12.108 1.00 . A A . 32 PRO HG2 1 1
13 17993 1 1 32 PRO HG3 H 5.701 6.048 -12.946 1.00 . A A . 32 PRO HG3 1 1
13 17994 1 1 32 PRO N N 6.723 5.370 -10.410 1.00 . A A . 32 PRO N 1 1
13 17995 1 1 32 PRO O O 8.380 7.275 -8.965 1.00 . A A . 32 PRO O 1 1
13 17996 1 1 33 SER C C 10.795 8.820 -9.354 1.00 . A A . 33 SER C 1 1
13 17997 1 1 33 SER CA C 11.164 7.355 -9.737 1.00 . A A . 33 SER CA 1 1
13 17998 1 1 33 SER CB C 12.423 7.287 -10.629 1.00 . A A . 33 SER CB 1 1
13 17999 1 1 33 SER H H 9.979 6.332 -11.351 1.00 . A A . 33 SER H 1 1
13 18000 1 1 33 SER HA H 11.297 6.769 -8.838 1.00 . A A . 33 SER HA 1 1
13 18001 1 1 33 SER HB2 H 12.571 6.261 -10.934 1.00 . A A . 33 SER HB2 1 1
13 18002 1 1 33 SER HB3 H 12.248 7.904 -11.499 1.00 . A A . 33 SER HB3 1 1
13 18003 1 1 33 SER HG H 13.345 8.277 -9.207 1.00 . A A . 33 SER HG 1 1
13 18004 1 1 33 SER N N 10.018 6.794 -10.478 1.00 . A A . 33 SER N 1 1
13 18005 1 1 33 SER O O 10.989 9.263 -8.209 1.00 . A A . 33 SER O 1 1
13 18006 1 1 33 SER OG O 13.597 7.745 -9.972 1.00 . A A . 33 SER OG 1 1
13 18007 1 1 34 GLU C C 8.889 11.126 -9.108 1.00 . A A . 34 GLU C 1 1
13 18008 1 1 34 GLU CA C 9.862 10.938 -10.291 1.00 . A A . 34 GLU CA 1 1
13 18009 1 1 34 GLU CB C 9.107 11.199 -11.596 1.00 . A A . 34 GLU CB 1 1
13 18010 1 1 34 GLU CD C 7.726 12.693 -13.041 1.00 . A A . 34 GLU CD 1 1
13 18011 1 1 34 GLU CG C 8.546 12.591 -11.787 1.00 . A A . 34 GLU CG 1 1
13 18012 1 1 34 GLU H H 10.423 9.077 -11.209 1.00 . A A . 34 GLU H 1 1
13 18013 1 1 34 GLU HA H 10.724 11.584 -10.237 1.00 . A A . 34 GLU HA 1 1
13 18014 1 1 34 GLU HB2 H 9.776 10.989 -12.416 1.00 . A A . 34 GLU HB2 1 1
13 18015 1 1 34 GLU HB3 H 8.296 10.489 -11.641 1.00 . A A . 34 GLU HB3 1 1
13 18016 1 1 34 GLU HG2 H 7.888 12.803 -10.960 1.00 . A A . 34 GLU HG2 1 1
13 18017 1 1 34 GLU HG3 H 9.352 13.307 -11.824 1.00 . A A . 34 GLU HG3 1 1
13 18018 1 1 34 GLU N N 10.262 9.524 -10.353 1.00 . A A . 34 GLU N 1 1
13 18019 1 1 34 GLU O O 8.886 12.151 -8.433 1.00 . A A . 34 GLU O 1 1
13 18020 1 1 34 GLU OE1 O 7.478 11.662 -13.677 1.00 . A A . 34 GLU OE1 1 1
13 18021 1 1 34 GLU OE2 O 7.230 13.776 -13.344 1.00 . A A . 34 GLU OE2 1 1
13 18022 1 1 35 LYS C C 7.398 9.730 -6.669 1.00 . A A . 35 LYS C 1 1
13 18023 1 1 35 LYS CA C 6.947 10.240 -8.037 1.00 . A A . 35 LYS CA 1 1
13 18024 1 1 35 LYS CB C 5.734 9.536 -8.601 1.00 . A A . 35 LYS CB 1 1
13 18025 1 1 35 LYS CD C 4.594 11.606 -9.244 1.00 . A A . 35 LYS CD 1 1
13 18026 1 1 35 LYS CE C 3.923 12.466 -10.317 1.00 . A A . 35 LYS CE 1 1
13 18027 1 1 35 LYS CG C 5.122 10.297 -9.767 1.00 . A A . 35 LYS CG 1 1
13 18028 1 1 35 LYS H H 8.054 9.711 -9.843 1.00 . A A . 35 LYS H 1 1
13 18029 1 1 35 LYS HA H 6.718 11.286 -7.908 1.00 . A A . 35 LYS HA 1 1
13 18030 1 1 35 LYS HB2 H 6.021 8.552 -8.951 1.00 . A A . 35 LYS HB2 1 1
13 18031 1 1 35 LYS HB3 H 4.977 9.448 -7.837 1.00 . A A . 35 LYS HB3 1 1
13 18032 1 1 35 LYS HD2 H 3.886 11.306 -8.481 1.00 . A A . 35 LYS HD2 1 1
13 18033 1 1 35 LYS HD3 H 5.419 12.128 -8.786 1.00 . A A . 35 LYS HD3 1 1
13 18034 1 1 35 LYS HE2 H 3.081 11.936 -10.736 1.00 . A A . 35 LYS HE2 1 1
13 18035 1 1 35 LYS HE3 H 3.556 13.365 -9.848 1.00 . A A . 35 LYS HE3 1 1
13 18036 1 1 35 LYS HG2 H 5.900 10.487 -10.489 1.00 . A A . 35 LYS HG2 1 1
13 18037 1 1 35 LYS HG3 H 4.319 9.721 -10.199 1.00 . A A . 35 LYS HG3 1 1
13 18038 1 1 35 LYS HZ1 H 4.850 13.866 -11.593 1.00 . A A . 35 LYS HZ1 1 1
13 18039 1 1 35 LYS HZ2 H 4.552 12.368 -12.312 1.00 . A A . 35 LYS HZ2 1 1
13 18040 1 1 35 LYS HZ3 H 5.810 12.533 -11.216 1.00 . A A . 35 LYS HZ3 1 1
13 18041 1 1 35 LYS N N 8.016 10.189 -8.989 1.00 . A A . 35 LYS N 1 1
13 18042 1 1 35 LYS NZ N 4.838 12.834 -11.422 1.00 . A A . 35 LYS NZ 1 1
13 18043 1 1 35 LYS O O 7.055 10.306 -5.661 1.00 . A A . 35 LYS O 1 1
13 18044 1 1 36 SER C C 9.494 9.202 -4.549 1.00 . A A . 36 SER C 1 1
13 18045 1 1 36 SER CA C 8.772 8.113 -5.422 1.00 . A A . 36 SER CA 1 1
13 18046 1 1 36 SER CB C 9.712 6.952 -5.788 1.00 . A A . 36 SER CB 1 1
13 18047 1 1 36 SER H H 8.262 8.207 -7.506 1.00 . A A . 36 SER H 1 1
13 18048 1 1 36 SER HA H 7.949 7.732 -4.839 1.00 . A A . 36 SER HA 1 1
13 18049 1 1 36 SER HB2 H 9.114 6.213 -6.300 1.00 . A A . 36 SER HB2 1 1
13 18050 1 1 36 SER HB3 H 10.480 7.300 -6.463 1.00 . A A . 36 SER HB3 1 1
13 18051 1 1 36 SER HG H 10.785 6.975 -4.135 1.00 . A A . 36 SER HG 1 1
13 18052 1 1 36 SER N N 8.189 8.695 -6.655 1.00 . A A . 36 SER N 1 1
13 18053 1 1 36 SER O O 9.495 9.120 -3.337 1.00 . A A . 36 SER O 1 1
13 18054 1 1 36 SER OG O 10.282 6.332 -4.647 1.00 . A A . 36 SER OG 1 1
13 18055 1 1 37 GLU C C 9.632 12.109 -3.524 1.00 . A A . 37 GLU C 1 1
13 18056 1 1 37 GLU CA C 10.584 11.431 -4.556 1.00 . A A . 37 GLU CA 1 1
13 18057 1 1 37 GLU CB C 10.923 12.468 -5.619 1.00 . A A . 37 GLU CB 1 1
13 18058 1 1 37 GLU CD C 13.352 11.926 -5.915 1.00 . A A . 37 GLU CD 1 1
13 18059 1 1 37 GLU CG C 11.992 12.035 -6.574 1.00 . A A . 37 GLU CG 1 1
13 18060 1 1 37 GLU H H 9.685 10.123 -6.148 1.00 . A A . 37 GLU H 1 1
13 18061 1 1 37 GLU HA H 11.504 11.107 -4.097 1.00 . A A . 37 GLU HA 1 1
13 18062 1 1 37 GLU HB2 H 10.035 12.688 -6.191 1.00 . A A . 37 GLU HB2 1 1
13 18063 1 1 37 GLU HB3 H 11.262 13.365 -5.117 1.00 . A A . 37 GLU HB3 1 1
13 18064 1 1 37 GLU HG2 H 11.716 11.052 -6.930 1.00 . A A . 37 GLU HG2 1 1
13 18065 1 1 37 GLU HG3 H 12.037 12.731 -7.397 1.00 . A A . 37 GLU HG3 1 1
13 18066 1 1 37 GLU N N 9.965 10.254 -5.215 1.00 . A A . 37 GLU N 1 1
13 18067 1 1 37 GLU O O 10.062 12.543 -2.450 1.00 . A A . 37 GLU O 1 1
13 18068 1 1 37 GLU OE1 O 13.495 12.303 -4.711 1.00 . A A . 37 GLU OE1 1 1
13 18069 1 1 37 GLU OE2 O 14.315 11.557 -6.607 1.00 . A A . 37 GLU OE2 1 1
13 18070 1 1 38 GLU C C 6.726 12.082 -2.020 1.00 . A A . 38 GLU C 1 1
13 18071 1 1 38 GLU CA C 7.383 12.948 -3.121 1.00 . A A . 38 GLU CA 1 1
13 18072 1 1 38 GLU CB C 6.355 13.672 -3.993 1.00 . A A . 38 GLU CB 1 1
13 18073 1 1 38 GLU CD C 4.547 13.584 -5.780 1.00 . A A . 38 GLU CD 1 1
13 18074 1 1 38 GLU CG C 5.517 12.783 -4.903 1.00 . A A . 38 GLU CG 1 1
13 18075 1 1 38 GLU H H 8.397 11.846 -4.811 1.00 . A A . 38 GLU H 1 1
13 18076 1 1 38 GLU HA H 7.951 13.693 -2.592 1.00 . A A . 38 GLU HA 1 1
13 18077 1 1 38 GLU HB2 H 5.683 14.213 -3.343 1.00 . A A . 38 GLU HB2 1 1
13 18078 1 1 38 GLU HB3 H 6.881 14.381 -4.613 1.00 . A A . 38 GLU HB3 1 1
13 18079 1 1 38 GLU HG2 H 6.202 12.221 -5.524 1.00 . A A . 38 GLU HG2 1 1
13 18080 1 1 38 GLU HG3 H 4.964 12.086 -4.287 1.00 . A A . 38 GLU HG3 1 1
13 18081 1 1 38 GLU N N 8.393 12.245 -3.918 1.00 . A A . 38 GLU N 1 1
13 18082 1 1 38 GLU O O 5.904 12.561 -1.240 1.00 . A A . 38 GLU O 1 1
13 18083 1 1 38 GLU OE1 O 4.596 14.843 -5.762 1.00 . A A . 38 GLU OE1 1 1
13 18084 1 1 38 GLU OE2 O 3.755 12.975 -6.523 1.00 . A A . 38 GLU OE2 1 1
13 18085 1 1 39 ILE C C 7.049 9.824 0.374 1.00 . A A . 39 ILE C 1 1
13 18086 1 1 39 ILE CA C 6.433 9.841 -1.083 1.00 . A A . 39 ILE CA 1 1
13 18087 1 1 39 ILE CB C 6.393 8.448 -1.766 1.00 . A A . 39 ILE CB 1 1
13 18088 1 1 39 ILE CD1 C 5.469 7.272 -3.790 1.00 . A A . 39 ILE CD1 1 1
13 18089 1 1 39 ILE CG1 C 5.584 8.552 -3.048 1.00 . A A . 39 ILE CG1 1 1
13 18090 1 1 39 ILE CG2 C 5.771 7.392 -0.887 1.00 . A A . 39 ILE CG2 1 1
13 18091 1 1 39 ILE H H 7.684 10.500 -2.666 1.00 . A A . 39 ILE H 1 1
13 18092 1 1 39 ILE HA H 5.419 10.186 -0.968 1.00 . A A . 39 ILE HA 1 1
13 18093 1 1 39 ILE HB H 7.396 8.156 -2.027 1.00 . A A . 39 ILE HB 1 1
13 18094 1 1 39 ILE HD11 H 5.357 6.470 -3.069 1.00 . A A . 39 ILE HD11 1 1
13 18095 1 1 39 ILE HD12 H 6.354 7.103 -4.379 1.00 . A A . 39 ILE HD12 1 1
13 18096 1 1 39 ILE HD13 H 4.600 7.328 -4.423 1.00 . A A . 39 ILE HD13 1 1
13 18097 1 1 39 ILE HG12 H 4.572 8.850 -2.806 1.00 . A A . 39 ILE HG12 1 1
13 18098 1 1 39 ILE HG13 H 6.031 9.284 -3.706 1.00 . A A . 39 ILE HG13 1 1
13 18099 1 1 39 ILE HG21 H 4.908 7.038 -1.430 1.00 . A A . 39 ILE HG21 1 1
13 18100 1 1 39 ILE HG22 H 5.492 7.825 0.061 1.00 . A A . 39 ILE HG22 1 1
13 18101 1 1 39 ILE HG23 H 6.463 6.575 -0.737 1.00 . A A . 39 ILE HG23 1 1
13 18102 1 1 39 ILE N N 7.044 10.817 -1.997 1.00 . A A . 39 ILE N 1 1
13 18103 1 1 39 ILE O O 7.428 8.802 0.933 1.00 . A A . 39 ILE O 1 1
13 18104 1 1 40 THR C C 6.542 10.945 3.440 1.00 . A A . 40 THR C 1 1
13 18105 1 1 40 THR CA C 7.634 11.101 2.321 1.00 . A A . 40 THR CA 1 1
13 18106 1 1 40 THR CB C 8.453 12.417 2.427 1.00 . A A . 40 THR CB 1 1
13 18107 1 1 40 THR CG2 C 7.726 13.566 1.737 1.00 . A A . 40 THR CG2 1 1
13 18108 1 1 40 THR H H 6.779 11.733 0.458 1.00 . A A . 40 THR H 1 1
13 18109 1 1 40 THR HA H 8.316 10.274 2.466 1.00 . A A . 40 THR HA 1 1
13 18110 1 1 40 THR HB H 9.375 12.233 1.906 1.00 . A A . 40 THR HB 1 1
13 18111 1 1 40 THR HG1 H 8.217 12.359 4.382 1.00 . A A . 40 THR HG1 1 1
13 18112 1 1 40 THR HG21 H 6.756 13.681 2.201 1.00 . A A . 40 THR HG21 1 1
13 18113 1 1 40 THR HG22 H 7.579 13.290 0.698 1.00 . A A . 40 THR HG22 1 1
13 18114 1 1 40 THR HG23 H 8.309 14.474 1.808 1.00 . A A . 40 THR HG23 1 1
13 18115 1 1 40 THR N N 7.125 10.964 0.958 1.00 . A A . 40 THR N 1 1
13 18116 1 1 40 THR O O 6.731 11.391 4.569 1.00 . A A . 40 THR O 1 1
13 18117 1 1 40 THR OG1 O 8.863 12.745 3.772 1.00 . A A . 40 THR OG1 1 1
13 18118 1 1 41 THR C C 3.760 8.639 3.568 1.00 . A A . 41 THR C 1 1
13 18119 1 1 41 THR CA C 4.482 9.819 4.087 1.00 . A A . 41 THR CA 1 1
13 18120 1 1 41 THR CB C 3.546 10.949 4.583 1.00 . A A . 41 THR CB 1 1
13 18121 1 1 41 THR CG2 C 2.957 11.793 3.496 1.00 . A A . 41 THR CG2 1 1
13 18122 1 1 41 THR H H 5.464 9.786 2.270 1.00 . A A . 41 THR H 1 1
13 18123 1 1 41 THR HA H 5.056 9.445 4.922 1.00 . A A . 41 THR HA 1 1
13 18124 1 1 41 THR HB H 4.235 11.531 5.161 1.00 . A A . 41 THR HB 1 1
13 18125 1 1 41 THR HG1 H 2.233 11.166 6.036 1.00 . A A . 41 THR HG1 1 1
13 18126 1 1 41 THR HG21 H 2.988 11.256 2.560 1.00 . A A . 41 THR HG21 1 1
13 18127 1 1 41 THR HG22 H 3.531 12.702 3.397 1.00 . A A . 41 THR HG22 1 1
13 18128 1 1 41 THR HG23 H 1.936 12.040 3.750 1.00 . A A . 41 THR HG23 1 1
13 18129 1 1 41 THR N N 5.514 10.208 3.148 1.00 . A A . 41 THR N 1 1
13 18130 1 1 41 THR O O 3.756 8.434 2.334 1.00 . A A . 41 THR O 1 1
13 18131 1 1 41 THR OG1 O 2.518 10.440 5.455 1.00 . A A . 41 THR OG1 1 1
13 18132 1 1 42 GLY C C 1.440 6.912 3.123 1.00 . A A . 42 GLY C 1 1
13 18133 1 1 42 GLY CA C 2.608 6.568 3.966 1.00 . A A . 42 GLY CA 1 1
13 18134 1 1 42 GLY H H 3.399 8.017 5.386 1.00 . A A . 42 GLY H 1 1
13 18135 1 1 42 GLY HA2 H 3.315 6.034 3.355 1.00 . A A . 42 GLY HA2 1 1
13 18136 1 1 42 GLY HA3 H 2.298 5.957 4.801 1.00 . A A . 42 GLY HA3 1 1
13 18137 1 1 42 GLY N N 3.243 7.793 4.444 1.00 . A A . 42 GLY N 1 1
13 18138 1 1 42 GLY O O 1.340 6.443 1.967 1.00 . A A . 42 GLY O 1 1
13 18139 1 1 43 SER C C -0.090 8.925 1.557 1.00 . A A . 43 SER C 1 1
13 18140 1 1 43 SER CA C -0.517 8.339 2.916 1.00 . A A . 43 SER CA 1 1
13 18141 1 1 43 SER CB C -1.158 9.423 3.773 1.00 . A A . 43 SER CB 1 1
13 18142 1 1 43 SER H H 0.592 8.156 4.542 1.00 . A A . 43 SER H 1 1
13 18143 1 1 43 SER HA H -1.237 7.550 2.754 1.00 . A A . 43 SER HA 1 1
13 18144 1 1 43 SER HB2 H -0.453 10.230 3.914 1.00 . A A . 43 SER HB2 1 1
13 18145 1 1 43 SER HB3 H -2.047 9.807 3.294 1.00 . A A . 43 SER HB3 1 1
13 18146 1 1 43 SER HG H -1.907 9.621 5.566 1.00 . A A . 43 SER HG 1 1
13 18147 1 1 43 SER N N 0.616 7.795 3.629 1.00 . A A . 43 SER N 1 1
13 18148 1 1 43 SER O O -0.816 8.825 0.609 1.00 . A A . 43 SER O 1 1
13 18149 1 1 43 SER OG O -1.515 8.910 5.044 1.00 . A A . 43 SER OG 1 1
13 18150 1 1 44 ALA C C 1.586 9.191 -0.860 1.00 . A A . 44 ALA C 1 1
13 18151 1 1 44 ALA CA C 1.600 10.187 0.259 1.00 . A A . 44 ALA CA 1 1
13 18152 1 1 44 ALA CB C 3.007 10.751 0.410 1.00 . A A . 44 ALA CB 1 1
13 18153 1 1 44 ALA H H 1.502 9.573 2.395 1.00 . A A . 44 ALA H 1 1
13 18154 1 1 44 ALA HA H 0.914 10.990 0.031 1.00 . A A . 44 ALA HA 1 1
13 18155 1 1 44 ALA HB1 H 3.338 11.144 -0.538 1.00 . A A . 44 ALA HB1 1 1
13 18156 1 1 44 ALA HB2 H 3.687 9.975 0.727 1.00 . A A . 44 ALA HB2 1 1
13 18157 1 1 44 ALA HB3 H 3.012 11.538 1.150 1.00 . A A . 44 ALA HB3 1 1
13 18158 1 1 44 ALA N N 1.101 9.545 1.503 1.00 . A A . 44 ALA N 1 1
13 18159 1 1 44 ALA O O 1.294 9.547 -1.993 1.00 . A A . 44 ALA O 1 1
13 18160 1 1 45 TRP C C 0.744 6.593 -2.013 1.00 . A A . 45 TRP C 1 1
13 18161 1 1 45 TRP CA C 2.115 6.974 -1.611 1.00 . A A . 45 TRP CA 1 1
13 18162 1 1 45 TRP CB C 2.845 5.742 -1.047 1.00 . A A . 45 TRP CB 1 1
13 18163 1 1 45 TRP CD1 C 3.517 4.711 -3.311 1.00 . A A . 45 TRP CD1 1 1
13 18164 1 1 45 TRP CD2 C 2.925 3.247 -1.745 1.00 . A A . 45 TRP CD2 1 1
13 18165 1 1 45 TRP CE2 C 3.247 2.555 -2.922 1.00 . A A . 45 TRP CE2 1 1
13 18166 1 1 45 TRP CE3 C 2.537 2.525 -0.623 1.00 . A A . 45 TRP CE3 1 1
13 18167 1 1 45 TRP CG C 3.079 4.630 -2.014 1.00 . A A . 45 TRP CG 1 1
13 18168 1 1 45 TRP CH2 C 2.837 0.512 -1.927 1.00 . A A . 45 TRP CH2 1 1
13 18169 1 1 45 TRP CZ2 C 3.207 1.205 -3.025 1.00 . A A . 45 TRP CZ2 1 1
13 18170 1 1 45 TRP CZ3 C 2.497 1.155 -0.723 1.00 . A A . 45 TRP CZ3 1 1
13 18171 1 1 45 TRP H H 2.507 7.858 0.264 1.00 . A A . 45 TRP H 1 1
13 18172 1 1 45 TRP HA H 2.602 7.319 -2.507 1.00 . A A . 45 TRP HA 1 1
13 18173 1 1 45 TRP HB2 H 3.772 6.003 -0.565 1.00 . A A . 45 TRP HB2 1 1
13 18174 1 1 45 TRP HB3 H 2.199 5.357 -0.274 1.00 . A A . 45 TRP HB3 1 1
13 18175 1 1 45 TRP HD1 H 3.772 5.629 -3.823 1.00 . A A . 45 TRP HD1 1 1
13 18176 1 1 45 TRP HE1 H 3.837 3.192 -4.755 1.00 . A A . 45 TRP HE1 1 1
13 18177 1 1 45 TRP HE3 H 2.279 3.021 0.301 1.00 . A A . 45 TRP HE3 1 1
13 18178 1 1 45 TRP HH2 H 2.818 -0.555 -1.990 1.00 . A A . 45 TRP HH2 1 1
13 18179 1 1 45 TRP HZ2 H 3.482 0.714 -3.952 1.00 . A A . 45 TRP HZ2 1 1
13 18180 1 1 45 TRP HZ3 H 2.201 0.573 0.134 1.00 . A A . 45 TRP HZ3 1 1
13 18181 1 1 45 TRP N N 2.002 7.968 -0.574 1.00 . A A . 45 TRP N 1 1
13 18182 1 1 45 TRP NE1 N 3.595 3.453 -3.842 1.00 . A A . 45 TRP NE1 1 1
13 18183 1 1 45 TRP O O 0.458 6.595 -3.196 1.00 . A A . 45 TRP O 1 1
13 18184 1 1 46 PHE C C -2.132 7.078 -2.198 1.00 . A A . 46 PHE C 1 1
13 18185 1 1 46 PHE CA C -1.455 5.960 -1.416 1.00 . A A . 46 PHE CA 1 1
13 18186 1 1 46 PHE CB C -2.292 5.622 -0.231 1.00 . A A . 46 PHE CB 1 1
13 18187 1 1 46 PHE CD1 C -1.836 3.207 -0.092 1.00 . A A . 46 PHE CD1 1 1
13 18188 1 1 46 PHE CD2 C -1.395 4.553 1.834 1.00 . A A . 46 PHE CD2 1 1
13 18189 1 1 46 PHE CE1 C -1.472 2.096 0.589 1.00 . A A . 46 PHE CE1 1 1
13 18190 1 1 46 PHE CE2 C -1.025 3.433 2.516 1.00 . A A . 46 PHE CE2 1 1
13 18191 1 1 46 PHE CG C -1.805 4.451 0.510 1.00 . A A . 46 PHE CG 1 1
13 18192 1 1 46 PHE CZ C -1.073 2.199 1.877 1.00 . A A . 46 PHE CZ 1 1
13 18193 1 1 46 PHE H H 0.274 6.273 -0.151 1.00 . A A . 46 PHE H 1 1
13 18194 1 1 46 PHE HA H -1.349 5.075 -2.032 1.00 . A A . 46 PHE HA 1 1
13 18195 1 1 46 PHE HB2 H -2.338 6.458 0.453 1.00 . A A . 46 PHE HB2 1 1
13 18196 1 1 46 PHE HB3 H -3.284 5.396 -0.591 1.00 . A A . 46 PHE HB3 1 1
13 18197 1 1 46 PHE HD1 H -2.155 3.121 -1.120 1.00 . A A . 46 PHE HD1 1 1
13 18198 1 1 46 PHE HD2 H -1.352 5.507 2.342 1.00 . A A . 46 PHE HD2 1 1
13 18199 1 1 46 PHE HE1 H -1.497 1.129 0.107 1.00 . A A . 46 PHE HE1 1 1
13 18200 1 1 46 PHE HE2 H -0.728 3.517 3.559 1.00 . A A . 46 PHE HE2 1 1
13 18201 1 1 46 PHE HZ H -0.794 1.291 2.388 1.00 . A A . 46 PHE HZ 1 1
13 18202 1 1 46 PHE N N -0.106 6.301 -1.060 1.00 . A A . 46 PHE N 1 1
13 18203 1 1 46 PHE O O -2.664 6.840 -3.209 1.00 . A A . 46 PHE O 1 1
13 18204 1 1 47 SER C C -2.174 9.758 -3.682 1.00 . A A . 47 SER C 1 1
13 18205 1 1 47 SER CA C -2.709 9.457 -2.285 1.00 . A A . 47 SER CA 1 1
13 18206 1 1 47 SER CB C -2.629 10.661 -1.355 1.00 . A A . 47 SER CB 1 1
13 18207 1 1 47 SER H H -1.662 8.169 -0.792 1.00 . A A . 47 SER H 1 1
13 18208 1 1 47 SER HA H -3.743 9.228 -2.499 1.00 . A A . 47 SER HA 1 1
13 18209 1 1 47 SER HB2 H -1.593 10.895 -1.159 1.00 . A A . 47 SER HB2 1 1
13 18210 1 1 47 SER HB3 H -3.107 11.518 -1.804 1.00 . A A . 47 SER HB3 1 1
13 18211 1 1 47 SER HG H -3.956 9.711 -0.275 1.00 . A A . 47 SER HG 1 1
13 18212 1 1 47 SER N N -2.080 8.270 -1.678 1.00 . A A . 47 SER N 1 1
13 18213 1 1 47 SER O O -2.969 10.026 -4.580 1.00 . A A . 47 SER O 1 1
13 18214 1 1 47 SER OG O -3.285 10.387 -0.110 1.00 . A A . 47 SER OG 1 1
13 18215 1 1 48 PHE C C -1.008 8.428 -6.091 1.00 . A A . 48 PHE C 1 1
13 18216 1 1 48 PHE CA C -0.370 9.551 -5.267 1.00 . A A . 48 PHE CA 1 1
13 18217 1 1 48 PHE CB C 1.144 9.305 -5.257 1.00 . A A . 48 PHE CB 1 1
13 18218 1 1 48 PHE CD1 C 1.508 9.897 -7.680 1.00 . A A . 48 PHE CD1 1 1
13 18219 1 1 48 PHE CD2 C 2.186 7.758 -6.903 1.00 . A A . 48 PHE CD2 1 1
13 18220 1 1 48 PHE CE1 C 1.884 9.544 -8.943 1.00 . A A . 48 PHE CE1 1 1
13 18221 1 1 48 PHE CE2 C 2.577 7.411 -8.168 1.00 . A A . 48 PHE CE2 1 1
13 18222 1 1 48 PHE CG C 1.657 9.007 -6.635 1.00 . A A . 48 PHE CG 1 1
13 18223 1 1 48 PHE CZ C 2.426 8.294 -9.189 1.00 . A A . 48 PHE CZ 1 1
13 18224 1 1 48 PHE H H -0.370 9.056 -3.228 1.00 . A A . 48 PHE H 1 1
13 18225 1 1 48 PHE HA H -0.574 10.513 -5.708 1.00 . A A . 48 PHE HA 1 1
13 18226 1 1 48 PHE HB2 H 1.651 10.186 -4.888 1.00 . A A . 48 PHE HB2 1 1
13 18227 1 1 48 PHE HB3 H 1.355 8.448 -4.633 1.00 . A A . 48 PHE HB3 1 1
13 18228 1 1 48 PHE HD1 H 1.102 10.884 -7.514 1.00 . A A . 48 PHE HD1 1 1
13 18229 1 1 48 PHE HD2 H 2.296 7.057 -6.090 1.00 . A A . 48 PHE HD2 1 1
13 18230 1 1 48 PHE HE1 H 1.754 10.254 -9.744 1.00 . A A . 48 PHE HE1 1 1
13 18231 1 1 48 PHE HE2 H 2.991 6.431 -8.336 1.00 . A A . 48 PHE HE2 1 1
13 18232 1 1 48 PHE HZ H 2.717 8.013 -10.189 1.00 . A A . 48 PHE HZ 1 1
13 18233 1 1 48 PHE N N -0.895 9.520 -3.915 1.00 . A A . 48 PHE N 1 1
13 18234 1 1 48 PHE O O -1.453 8.626 -7.251 1.00 . A A . 48 PHE O 1 1
13 18235 1 1 49 LEU C C -2.719 6.147 -6.567 1.00 . A A . 49 LEU C 1 1
13 18236 1 1 49 LEU CA C -1.241 6.021 -6.216 1.00 . A A . 49 LEU CA 1 1
13 18237 1 1 49 LEU CB C -1.005 4.915 -5.226 1.00 . A A . 49 LEU CB 1 1
13 18238 1 1 49 LEU CD1 C 0.616 3.675 -6.550 1.00 . A A . 49 LEU CD1 1 1
13 18239 1 1 49 LEU CD2 C -0.461 2.580 -4.604 1.00 . A A . 49 LEU CD2 1 1
13 18240 1 1 49 LEU CG C -0.677 3.541 -5.764 1.00 . A A . 49 LEU CG 1 1
13 18241 1 1 49 LEU H H -0.348 7.046 -4.742 1.00 . A A . 49 LEU H 1 1
13 18242 1 1 49 LEU HA H -0.605 5.868 -7.086 1.00 . A A . 49 LEU HA 1 1
13 18243 1 1 49 LEU HB2 H -0.187 5.265 -4.618 1.00 . A A . 49 LEU HB2 1 1
13 18244 1 1 49 LEU HB3 H -1.910 4.879 -4.640 1.00 . A A . 49 LEU HB3 1 1
13 18245 1 1 49 LEU HD11 H 0.799 4.724 -6.728 1.00 . A A . 49 LEU HD11 1 1
13 18246 1 1 49 LEU HD12 H 0.529 3.169 -7.499 1.00 . A A . 49 LEU HD12 1 1
13 18247 1 1 49 LEU HD13 H 1.440 3.264 -5.989 1.00 . A A . 49 LEU HD13 1 1
13 18248 1 1 49 LEU HD21 H 0.511 2.743 -4.164 1.00 . A A . 49 LEU HD21 1 1
13 18249 1 1 49 LEU HD22 H -0.528 1.556 -4.948 1.00 . A A . 49 LEU HD22 1 1
13 18250 1 1 49 LEU HD23 H -1.222 2.753 -3.859 1.00 . A A . 49 LEU HD23 1 1
13 18251 1 1 49 LEU HG H -1.424 3.126 -6.431 1.00 . A A . 49 LEU HG 1 1
13 18252 1 1 49 LEU N N -0.878 7.227 -5.553 1.00 . A A . 49 LEU N 1 1
13 18253 1 1 49 LEU O O -3.055 5.911 -7.648 1.00 . A A . 49 LEU O 1 1
13 18254 1 1 50 GLU C C -5.379 7.623 -6.847 1.00 . A A . 50 GLU C 1 1
13 18255 1 1 50 GLU CA C -5.080 6.667 -5.710 1.00 . A A . 50 GLU CA 1 1
13 18256 1 1 50 GLU CB C -5.759 7.261 -4.454 1.00 . A A . 50 GLU CB 1 1
13 18257 1 1 50 GLU CD C -6.377 7.194 -2.046 1.00 . A A . 50 GLU CD 1 1
13 18258 1 1 50 GLU CG C -5.677 6.458 -3.175 1.00 . A A . 50 GLU CG 1 1
13 18259 1 1 50 GLU H H -3.067 6.342 -4.727 1.00 . A A . 50 GLU H 1 1
13 18260 1 1 50 GLU HA H -5.501 5.700 -5.936 1.00 . A A . 50 GLU HA 1 1
13 18261 1 1 50 GLU HB2 H -5.297 8.215 -4.241 1.00 . A A . 50 GLU HB2 1 1
13 18262 1 1 50 GLU HB3 H -6.803 7.424 -4.690 1.00 . A A . 50 GLU HB3 1 1
13 18263 1 1 50 GLU HG2 H -6.130 5.489 -3.320 1.00 . A A . 50 GLU HG2 1 1
13 18264 1 1 50 GLU HG3 H -4.639 6.321 -2.913 1.00 . A A . 50 GLU HG3 1 1
13 18265 1 1 50 GLU N N -3.569 6.519 -5.560 1.00 . A A . 50 GLU N 1 1
13 18266 1 1 50 GLU O O -6.344 7.454 -7.601 1.00 . A A . 50 GLU O 1 1
13 18267 1 1 50 GLU OE1 O -6.878 8.320 -2.283 1.00 . A A . 50 GLU OE1 1 1
13 18268 1 1 50 GLU OE2 O -6.416 6.683 -0.921 1.00 . A A . 50 GLU OE2 1 1
13 18269 1 1 51 SER C C -4.548 9.005 -9.365 1.00 . A A . 51 SER C 1 1
13 18270 1 1 51 SER CA C -4.674 9.664 -7.942 1.00 . A A . 51 SER CA 1 1
13 18271 1 1 51 SER CB C -3.700 10.825 -7.754 1.00 . A A . 51 SER CB 1 1
13 18272 1 1 51 SER H H -4.070 8.436 -6.070 1.00 . A A . 51 SER H 1 1
13 18273 1 1 51 SER HA H -5.691 10.021 -7.867 1.00 . A A . 51 SER HA 1 1
13 18274 1 1 51 SER HB2 H -2.693 10.436 -7.750 1.00 . A A . 51 SER HB2 1 1
13 18275 1 1 51 SER HB3 H -3.808 11.528 -8.568 1.00 . A A . 51 SER HB3 1 1
13 18276 1 1 51 SER HG H -3.626 10.937 -5.815 1.00 . A A . 51 SER HG 1 1
13 18277 1 1 51 SER N N -4.556 8.644 -6.903 1.00 . A A . 51 SER N 1 1
13 18278 1 1 51 SER O O -5.210 9.435 -10.326 1.00 . A A . 51 SER O 1 1
13 18279 1 1 51 SER OG O -3.952 11.506 -6.527 1.00 . A A . 51 SER OG 1 1
13 18280 1 1 52 HIS C C -4.341 5.769 -10.539 1.00 . A A . 52 HIS C 1 1
13 18281 1 1 52 HIS CA C -3.614 7.118 -10.697 1.00 . A A . 52 HIS CA 1 1
13 18282 1 1 52 HIS CB C -2.133 6.860 -11.115 1.00 . A A . 52 HIS CB 1 1
13 18283 1 1 52 HIS CD2 C -1.343 9.232 -10.730 1.00 . A A . 52 HIS CD2 1 1
13 18284 1 1 52 HIS CE1 C 0.410 9.269 -12.041 1.00 . A A . 52 HIS CE1 1 1
13 18285 1 1 52 HIS CG C -1.305 8.074 -11.346 1.00 . A A . 52 HIS CG 1 1
13 18286 1 1 52 HIS H H -3.329 7.592 -8.633 1.00 . A A . 52 HIS H 1 1
13 18287 1 1 52 HIS HA H -4.126 7.648 -11.487 1.00 . A A . 52 HIS HA 1 1
13 18288 1 1 52 HIS HB2 H -1.660 6.441 -10.237 1.00 . A A . 52 HIS HB2 1 1
13 18289 1 1 52 HIS HB3 H -2.055 6.204 -11.968 1.00 . A A . 52 HIS HB3 1 1
13 18290 1 1 52 HIS HD1 H 0.113 7.396 -12.788 1.00 . A A . 52 HIS HD1 1 1
13 18291 1 1 52 HIS HD2 H -2.029 9.363 -9.906 1.00 . A A . 52 HIS HD2 1 1
13 18292 1 1 52 HIS HE1 H 1.320 9.586 -12.526 1.00 . A A . 52 HIS HE1 1 1
13 18293 1 1 52 HIS N N -3.760 7.922 -9.457 1.00 . A A . 52 HIS N 1 1
13 18294 1 1 52 HIS ND1 N -0.182 8.106 -12.166 1.00 . A A . 52 HIS ND1 1 1
13 18295 1 1 52 HIS NE2 N -0.281 9.985 -11.176 1.00 . A A . 52 HIS NE2 1 1
13 18296 1 1 52 HIS O O -4.701 5.391 -9.447 1.00 . A A . 52 HIS O 1 1
13 18297 1 1 53 ASN C C -4.357 2.632 -11.137 1.00 . A A . 53 ASN C 1 1
13 18298 1 1 53 ASN CA C -5.335 3.806 -11.447 1.00 . A A . 53 ASN CA 1 1
13 18299 1 1 53 ASN CB C -6.393 3.522 -12.555 1.00 . A A . 53 ASN CB 1 1
13 18300 1 1 53 ASN CG C -7.305 2.288 -12.253 1.00 . A A . 53 ASN CG 1 1
13 18301 1 1 53 ASN H H -4.421 5.422 -12.498 1.00 . A A . 53 ASN H 1 1
13 18302 1 1 53 ASN HA H -5.852 3.956 -10.509 1.00 . A A . 53 ASN HA 1 1
13 18303 1 1 53 ASN HB2 H -7.035 4.387 -12.660 1.00 . A A . 53 ASN HB2 1 1
13 18304 1 1 53 ASN HB3 H -5.865 3.350 -13.478 1.00 . A A . 53 ASN HB3 1 1
13 18305 1 1 53 ASN HD21 H -8.812 3.501 -11.894 1.00 . A A . 53 ASN HD21 1 1
13 18306 1 1 53 ASN HD22 H -9.125 1.817 -11.638 1.00 . A A . 53 ASN HD22 1 1
13 18307 1 1 53 ASN N N -4.630 5.081 -11.605 1.00 . A A . 53 ASN N 1 1
13 18308 1 1 53 ASN ND2 N -8.543 2.559 -11.918 1.00 . A A . 53 ASN ND2 1 1
13 18309 1 1 53 ASN O O -4.271 1.609 -11.832 1.00 . A A . 53 ASN O 1 1
13 18310 1 1 53 ASN OD1 O -6.896 1.129 -12.253 1.00 . A A . 53 ASN OD1 1 1
13 18311 1 1 54 LYS C C -3.389 1.154 -8.375 1.00 . A A . 54 LYS C 1 1
13 18312 1 1 54 LYS CA C -2.687 1.821 -9.528 1.00 . A A . 54 LYS CA 1 1
13 18313 1 1 54 LYS CB C -1.370 2.377 -9.001 1.00 . A A . 54 LYS CB 1 1
13 18314 1 1 54 LYS CD C -0.144 2.180 -11.168 1.00 . A A . 54 LYS CD 1 1
13 18315 1 1 54 LYS CE C 0.723 0.993 -10.715 1.00 . A A . 54 LYS CE 1 1
13 18316 1 1 54 LYS CG C -0.503 3.094 -10.012 1.00 . A A . 54 LYS CG 1 1
13 18317 1 1 54 LYS H H -3.684 3.677 -9.581 1.00 . A A . 54 LYS H 1 1
13 18318 1 1 54 LYS HA H -2.496 1.080 -10.290 1.00 . A A . 54 LYS HA 1 1
13 18319 1 1 54 LYS HB2 H -1.588 3.023 -8.163 1.00 . A A . 54 LYS HB2 1 1
13 18320 1 1 54 LYS HB3 H -0.838 1.515 -8.617 1.00 . A A . 54 LYS HB3 1 1
13 18321 1 1 54 LYS HD2 H -1.098 1.824 -11.527 1.00 . A A . 54 LYS HD2 1 1
13 18322 1 1 54 LYS HD3 H 0.352 2.753 -11.938 1.00 . A A . 54 LYS HD3 1 1
13 18323 1 1 54 LYS HE2 H 1.637 1.374 -10.283 1.00 . A A . 54 LYS HE2 1 1
13 18324 1 1 54 LYS HE3 H 0.173 0.466 -9.952 1.00 . A A . 54 LYS HE3 1 1
13 18325 1 1 54 LYS HG2 H -1.008 3.979 -10.379 1.00 . A A . 54 LYS HG2 1 1
13 18326 1 1 54 LYS HG3 H 0.411 3.369 -9.500 1.00 . A A . 54 LYS HG3 1 1
13 18327 1 1 54 LYS HZ1 H 0.939 0.513 -12.759 1.00 . A A . 54 LYS HZ1 1 1
13 18328 1 1 54 LYS HZ2 H 0.397 -0.778 -11.803 1.00 . A A . 54 LYS HZ2 1 1
13 18329 1 1 54 LYS HZ3 H 2.007 -0.343 -11.744 1.00 . A A . 54 LYS HZ3 1 1
13 18330 1 1 54 LYS N N -3.586 2.829 -10.060 1.00 . A A . 54 LYS N 1 1
13 18331 1 1 54 LYS NZ N 1.044 0.042 -11.832 1.00 . A A . 54 LYS NZ 1 1
13 18332 1 1 54 LYS O O -2.998 0.063 -7.939 1.00 . A A . 54 LYS O 1 1
13 18333 1 1 55 LEU C C -6.402 2.095 -6.471 1.00 . A A . 55 LEU C 1 1
13 18334 1 1 55 LEU CA C -5.079 1.389 -6.661 1.00 . A A . 55 LEU CA 1 1
13 18335 1 1 55 LEU CB C -4.128 1.574 -5.403 1.00 . A A . 55 LEU CB 1 1
13 18336 1 1 55 LEU CD1 C -3.482 1.211 -3.016 1.00 . A A . 55 LEU CD1 1 1
13 18337 1 1 55 LEU CD2 C -5.579 2.315 -3.391 1.00 . A A . 55 LEU CD2 1 1
13 18338 1 1 55 LEU CG C -4.643 1.241 -3.958 1.00 . A A . 55 LEU CG 1 1
13 18339 1 1 55 LEU H H -4.612 2.730 -8.208 1.00 . A A . 55 LEU H 1 1
13 18340 1 1 55 LEU HA H -5.269 0.332 -6.766 1.00 . A A . 55 LEU HA 1 1
13 18341 1 1 55 LEU HB2 H -3.260 0.954 -5.579 1.00 . A A . 55 LEU HB2 1 1
13 18342 1 1 55 LEU HB3 H -3.768 2.592 -5.421 1.00 . A A . 55 LEU HB3 1 1
13 18343 1 1 55 LEU HD11 H -2.921 0.312 -3.205 1.00 . A A . 55 LEU HD11 1 1
13 18344 1 1 55 LEU HD12 H -3.850 1.197 -2.000 1.00 . A A . 55 LEU HD12 1 1
13 18345 1 1 55 LEU HD13 H -2.847 2.073 -3.152 1.00 . A A . 55 LEU HD13 1 1
13 18346 1 1 55 LEU HD21 H -5.280 2.576 -2.384 1.00 . A A . 55 LEU HD21 1 1
13 18347 1 1 55 LEU HD22 H -6.603 1.964 -3.380 1.00 . A A . 55 LEU HD22 1 1
13 18348 1 1 55 LEU HD23 H -5.523 3.192 -4.022 1.00 . A A . 55 LEU HD23 1 1
13 18349 1 1 55 LEU HG H -5.174 0.299 -4.010 1.00 . A A . 55 LEU HG 1 1
13 18350 1 1 55 LEU N N -4.386 1.851 -7.835 1.00 . A A . 55 LEU N 1 1
13 18351 1 1 55 LEU O O -6.509 3.213 -5.982 1.00 . A A . 55 LEU O 1 1
13 18352 1 1 56 ASP C C -9.008 1.420 -4.923 1.00 . A A . 56 ASP C 1 1
13 18353 1 1 56 ASP CA C -8.776 1.607 -6.383 1.00 . A A . 56 ASP CA 1 1
13 18354 1 1 56 ASP CB C -9.811 0.801 -7.175 1.00 . A A . 56 ASP CB 1 1
13 18355 1 1 56 ASP CG C -9.904 1.147 -8.634 1.00 . A A . 56 ASP CG 1 1
13 18356 1 1 56 ASP H H -7.168 0.423 -7.021 1.00 . A A . 56 ASP H 1 1
13 18357 1 1 56 ASP HA H -8.937 2.652 -6.558 1.00 . A A . 56 ASP HA 1 1
13 18358 1 1 56 ASP HB2 H -9.550 -0.240 -7.080 1.00 . A A . 56 ASP HB2 1 1
13 18359 1 1 56 ASP HB3 H -10.775 0.954 -6.714 1.00 . A A . 56 ASP HB3 1 1
13 18360 1 1 56 ASP N N -7.413 1.330 -6.754 1.00 . A A . 56 ASP N 1 1
13 18361 1 1 56 ASP O O -8.291 0.687 -4.258 1.00 . A A . 56 ASP O 1 1
13 18362 1 1 56 ASP OD1 O -10.273 2.283 -8.955 1.00 . A A . 56 ASP OD1 1 1
13 18363 1 1 56 ASP OD2 O -9.667 0.265 -9.461 1.00 . A A . 56 ASP OD2 1 1
13 18364 1 1 57 LYS C C -10.969 -0.231 -3.187 1.00 . A A . 57 LYS C 1 1
13 18365 1 1 57 LYS CA C -10.843 1.321 -3.347 1.00 . A A . 57 LYS CA 1 1
13 18366 1 1 57 LYS CB C -12.180 2.054 -3.125 1.00 . A A . 57 LYS CB 1 1
13 18367 1 1 57 LYS CD C -13.200 1.040 -5.164 1.00 . A A . 57 LYS CD 1 1
13 18368 1 1 57 LYS CE C -14.114 1.218 -6.362 1.00 . A A . 57 LYS CE 1 1
13 18369 1 1 57 LYS CG C -13.005 2.278 -4.382 1.00 . A A . 57 LYS CG 1 1
13 18370 1 1 57 LYS H H -10.778 2.084 -5.291 1.00 . A A . 57 LYS H 1 1
13 18371 1 1 57 LYS HA H -10.161 1.672 -2.594 1.00 . A A . 57 LYS HA 1 1
13 18372 1 1 57 LYS HB2 H -12.779 1.473 -2.438 1.00 . A A . 57 LYS HB2 1 1
13 18373 1 1 57 LYS HB3 H -11.979 3.016 -2.678 1.00 . A A . 57 LYS HB3 1 1
13 18374 1 1 57 LYS HD2 H -12.206 0.754 -5.474 1.00 . A A . 57 LYS HD2 1 1
13 18375 1 1 57 LYS HD3 H -13.592 0.283 -4.502 1.00 . A A . 57 LYS HD3 1 1
13 18376 1 1 57 LYS HE2 H -13.721 2.007 -6.986 1.00 . A A . 57 LYS HE2 1 1
13 18377 1 1 57 LYS HE3 H -14.154 0.296 -6.925 1.00 . A A . 57 LYS HE3 1 1
13 18378 1 1 57 LYS HG2 H -13.971 2.652 -4.097 1.00 . A A . 57 LYS HG2 1 1
13 18379 1 1 57 LYS HG3 H -12.429 2.964 -4.975 1.00 . A A . 57 LYS HG3 1 1
13 18380 1 1 57 LYS HZ1 H -15.493 1.931 -4.976 1.00 . A A . 57 LYS HZ1 1 1
13 18381 1 1 57 LYS HZ2 H -16.055 0.708 -5.983 1.00 . A A . 57 LYS HZ2 1 1
13 18382 1 1 57 LYS HZ3 H -15.891 2.269 -6.601 1.00 . A A . 57 LYS HZ3 1 1
13 18383 1 1 57 LYS N N -10.208 1.738 -4.576 1.00 . A A . 57 LYS N 1 1
13 18384 1 1 57 LYS NZ N -15.469 1.568 -5.949 1.00 . A A . 57 LYS NZ 1 1
13 18385 1 1 57 LYS O O -11.004 -0.746 -2.072 1.00 . A A . 57 LYS O 1 1
13 18386 1 1 58 ASP C C -9.907 -3.066 -4.534 1.00 . A A . 58 ASP C 1 1
13 18387 1 1 58 ASP CA C -11.219 -2.385 -4.270 1.00 . A A . 58 ASP CA 1 1
13 18388 1 1 58 ASP CB C -12.315 -2.951 -5.233 1.00 . A A . 58 ASP CB 1 1
13 18389 1 1 58 ASP CG C -13.771 -2.707 -4.812 1.00 . A A . 58 ASP CG 1 1
13 18390 1 1 58 ASP H H -11.026 -0.508 -5.172 1.00 . A A . 58 ASP H 1 1
13 18391 1 1 58 ASP HA H -11.554 -2.528 -3.262 1.00 . A A . 58 ASP HA 1 1
13 18392 1 1 58 ASP HB2 H -12.190 -2.468 -6.190 1.00 . A A . 58 ASP HB2 1 1
13 18393 1 1 58 ASP HB3 H -12.168 -4.015 -5.355 1.00 . A A . 58 ASP HB3 1 1
13 18394 1 1 58 ASP N N -11.081 -0.946 -4.302 1.00 . A A . 58 ASP N 1 1
13 18395 1 1 58 ASP O O -9.624 -4.143 -4.009 1.00 . A A . 58 ASP O 1 1
13 18396 1 1 58 ASP OD1 O -14.199 -1.565 -4.663 1.00 . A A . 58 ASP OD1 1 1
13 18397 1 1 58 ASP OD2 O -14.526 -3.677 -4.672 1.00 . A A . 58 ASP OD2 1 1
13 18398 1 1 59 ASN C C -6.766 -2.680 -5.113 1.00 . A A . 59 ASN C 1 1
13 18399 1 1 59 ASN CA C -7.954 -3.094 -5.941 1.00 . A A . 59 ASN CA 1 1
13 18400 1 1 59 ASN CB C -7.761 -2.716 -7.389 1.00 . A A . 59 ASN CB 1 1
13 18401 1 1 59 ASN CG C -8.891 -3.238 -8.226 1.00 . A A . 59 ASN CG 1 1
13 18402 1 1 59 ASN H H -9.525 -1.709 -5.898 1.00 . A A . 59 ASN H 1 1
13 18403 1 1 59 ASN HA H -8.053 -4.168 -5.889 1.00 . A A . 59 ASN HA 1 1
13 18404 1 1 59 ASN HB2 H -7.726 -1.641 -7.464 1.00 . A A . 59 ASN HB2 1 1
13 18405 1 1 59 ASN HB3 H -6.840 -3.136 -7.767 1.00 . A A . 59 ASN HB3 1 1
13 18406 1 1 59 ASN HD21 H -9.529 -1.409 -8.443 1.00 . A A . 59 ASN HD21 1 1
13 18407 1 1 59 ASN HD22 H -10.488 -2.633 -9.187 1.00 . A A . 59 ASN HD22 1 1
13 18408 1 1 59 ASN N N -9.185 -2.513 -5.465 1.00 . A A . 59 ASN N 1 1
13 18409 1 1 59 ASN ND2 N -9.711 -2.351 -8.666 1.00 . A A . 59 ASN ND2 1 1
13 18410 1 1 59 ASN O O -6.525 -1.509 -4.889 1.00 . A A . 59 ASN O 1 1
13 18411 1 1 59 ASN OD1 O -9.053 -4.440 -8.410 1.00 . A A . 59 ASN OD1 1 1
13 18412 1 1 60 LEU C C -3.702 -4.359 -4.184 1.00 . A A . 60 LEU C 1 1
13 18413 1 1 60 LEU CA C -4.890 -3.459 -3.799 1.00 . A A . 60 LEU CA 1 1
13 18414 1 1 60 LEU CB C -5.250 -3.606 -2.282 1.00 . A A . 60 LEU CB 1 1
13 18415 1 1 60 LEU CD1 C -6.061 -4.820 -0.257 1.00 . A A . 60 LEU CD1 1 1
13 18416 1 1 60 LEU CD2 C -6.884 -5.553 -2.462 1.00 . A A . 60 LEU CD2 1 1
13 18417 1 1 60 LEU CG C -5.716 -4.964 -1.720 1.00 . A A . 60 LEU CG 1 1
13 18418 1 1 60 LEU H H -6.440 -4.535 -4.875 1.00 . A A . 60 LEU H 1 1
13 18419 1 1 60 LEU HA H -4.568 -2.444 -3.966 1.00 . A A . 60 LEU HA 1 1
13 18420 1 1 60 LEU HB2 H -4.371 -3.328 -1.723 1.00 . A A . 60 LEU HB2 1 1
13 18421 1 1 60 LEU HB3 H -6.010 -2.872 -2.065 1.00 . A A . 60 LEU HB3 1 1
13 18422 1 1 60 LEU HD11 H -6.250 -3.775 -0.049 1.00 . A A . 60 LEU HD11 1 1
13 18423 1 1 60 LEU HD12 H -5.221 -5.155 0.339 1.00 . A A . 60 LEU HD12 1 1
13 18424 1 1 60 LEU HD13 H -6.939 -5.405 -0.018 1.00 . A A . 60 LEU HD13 1 1
13 18425 1 1 60 LEU HD21 H -7.692 -5.706 -1.766 1.00 . A A . 60 LEU HD21 1 1
13 18426 1 1 60 LEU HD22 H -6.583 -6.490 -2.906 1.00 . A A . 60 LEU HD22 1 1
13 18427 1 1 60 LEU HD23 H -7.175 -4.859 -3.234 1.00 . A A . 60 LEU HD23 1 1
13 18428 1 1 60 LEU HG H -4.877 -5.636 -1.793 1.00 . A A . 60 LEU HG 1 1
13 18429 1 1 60 LEU N N -6.058 -3.658 -4.672 1.00 . A A . 60 LEU N 1 1
13 18430 1 1 60 LEU O O -2.668 -4.281 -3.598 1.00 . A A . 60 LEU O 1 1
13 18431 1 1 61 SER C C -1.592 -5.911 -5.714 1.00 . A A . 61 SER C 1 1
13 18432 1 1 61 SER CA C -3.023 -6.416 -5.414 1.00 . A A . 61 SER CA 1 1
13 18433 1 1 61 SER CB C -3.614 -7.160 -6.599 1.00 . A A . 61 SER CB 1 1
13 18434 1 1 61 SER H H -4.905 -5.378 -5.226 1.00 . A A . 61 SER H 1 1
13 18435 1 1 61 SER HA H -2.958 -7.080 -4.573 1.00 . A A . 61 SER HA 1 1
13 18436 1 1 61 SER HB2 H -3.638 -6.521 -7.472 1.00 . A A . 61 SER HB2 1 1
13 18437 1 1 61 SER HB3 H -3.024 -8.040 -6.807 1.00 . A A . 61 SER HB3 1 1
13 18438 1 1 61 SER HG H -4.923 -8.508 -6.079 1.00 . A A . 61 SER HG 1 1
13 18439 1 1 61 SER N N -3.949 -5.326 -5.061 1.00 . A A . 61 SER N 1 1
13 18440 1 1 61 SER O O -0.597 -6.578 -5.370 1.00 . A A . 61 SER O 1 1
13 18441 1 1 61 SER OG O -4.945 -7.567 -6.292 1.00 . A A . 61 SER OG 1 1
13 18442 1 1 62 TYR C C 0.505 -3.806 -5.239 1.00 . A A . 62 TYR C 1 1
13 18443 1 1 62 TYR CA C -0.242 -4.092 -6.536 1.00 . A A . 62 TYR CA 1 1
13 18444 1 1 62 TYR CB C -0.458 -2.780 -7.302 1.00 . A A . 62 TYR CB 1 1
13 18445 1 1 62 TYR CD1 C 2.047 -2.251 -7.322 1.00 . A A . 62 TYR CD1 1 1
13 18446 1 1 62 TYR CD2 C 0.501 -0.459 -7.037 1.00 . A A . 62 TYR CD2 1 1
13 18447 1 1 62 TYR CE1 C 3.098 -1.373 -7.198 1.00 . A A . 62 TYR CE1 1 1
13 18448 1 1 62 TYR CE2 C 1.552 0.422 -6.918 1.00 . A A . 62 TYR CE2 1 1
13 18449 1 1 62 TYR CG C 0.727 -1.811 -7.241 1.00 . A A . 62 TYR CG 1 1
13 18450 1 1 62 TYR CZ C 2.843 -0.038 -6.992 1.00 . A A . 62 TYR CZ 1 1
13 18451 1 1 62 TYR H H -2.420 -4.391 -6.453 1.00 . A A . 62 TYR H 1 1
13 18452 1 1 62 TYR HA H 0.342 -4.761 -7.152 1.00 . A A . 62 TYR HA 1 1
13 18453 1 1 62 TYR HB2 H -0.661 -2.984 -8.342 1.00 . A A . 62 TYR HB2 1 1
13 18454 1 1 62 TYR HB3 H -1.312 -2.272 -6.876 1.00 . A A . 62 TYR HB3 1 1
13 18455 1 1 62 TYR HD1 H 2.212 -3.306 -7.474 1.00 . A A . 62 TYR HD1 1 1
13 18456 1 1 62 TYR HD2 H -0.520 -0.105 -6.946 1.00 . A A . 62 TYR HD2 1 1
13 18457 1 1 62 TYR HE1 H 4.114 -1.742 -7.222 1.00 . A A . 62 TYR HE1 1 1
13 18458 1 1 62 TYR HE2 H 1.363 1.473 -6.768 1.00 . A A . 62 TYR HE2 1 1
13 18459 1 1 62 TYR HH H 4.403 0.824 -7.668 1.00 . A A . 62 TYR HH 1 1
13 18460 1 1 62 TYR N N -1.513 -4.718 -6.274 1.00 . A A . 62 TYR N 1 1
13 18461 1 1 62 TYR O O 1.635 -4.249 -5.067 1.00 . A A . 62 TYR O 1 1
13 18462 1 1 62 TYR OH O 3.887 0.850 -6.858 1.00 . A A . 62 TYR OH 1 1
13 18463 1 1 63 ILE C C 0.583 -4.107 -2.173 1.00 . A A . 63 ILE C 1 1
13 18464 1 1 63 ILE CA C 0.430 -2.883 -3.055 1.00 . A A . 63 ILE CA 1 1
13 18465 1 1 63 ILE CB C -0.352 -1.804 -2.298 1.00 . A A . 63 ILE CB 1 1
13 18466 1 1 63 ILE CD1 C -2.225 -1.290 -0.740 1.00 . A A . 63 ILE CD1 1 1
13 18467 1 1 63 ILE CG1 C -1.602 -2.316 -1.617 1.00 . A A . 63 ILE CG1 1 1
13 18468 1 1 63 ILE CG2 C -0.739 -0.773 -3.286 1.00 . A A . 63 ILE CG2 1 1
13 18469 1 1 63 ILE H H -1.118 -3.116 -4.425 1.00 . A A . 63 ILE H 1 1
13 18470 1 1 63 ILE HA H 1.420 -2.492 -3.226 1.00 . A A . 63 ILE HA 1 1
13 18471 1 1 63 ILE HB H 0.274 -1.283 -1.606 1.00 . A A . 63 ILE HB 1 1
13 18472 1 1 63 ILE HD11 H -3.047 -1.712 -0.182 1.00 . A A . 63 ILE HD11 1 1
13 18473 1 1 63 ILE HD12 H -2.534 -0.457 -1.351 1.00 . A A . 63 ILE HD12 1 1
13 18474 1 1 63 ILE HD13 H -1.422 -0.970 -0.087 1.00 . A A . 63 ILE HD13 1 1
13 18475 1 1 63 ILE HG12 H -2.307 -2.612 -2.377 1.00 . A A . 63 ILE HG12 1 1
13 18476 1 1 63 ILE HG13 H -1.335 -3.166 -1.002 1.00 . A A . 63 ILE HG13 1 1
13 18477 1 1 63 ILE HG21 H 0.105 -0.541 -3.917 1.00 . A A . 63 ILE HG21 1 1
13 18478 1 1 63 ILE HG22 H -1.076 0.087 -2.732 1.00 . A A . 63 ILE HG22 1 1
13 18479 1 1 63 ILE HG23 H -1.528 -1.223 -3.875 1.00 . A A . 63 ILE HG23 1 1
13 18480 1 1 63 ILE N N -0.156 -3.203 -4.313 1.00 . A A . 63 ILE N 1 1
13 18481 1 1 63 ILE O O 1.521 -4.189 -1.420 1.00 . A A . 63 ILE O 1 1
13 18482 1 1 64 GLU C C 1.035 -6.963 -1.766 1.00 . A A . 64 GLU C 1 1
13 18483 1 1 64 GLU CA C -0.322 -6.335 -1.580 1.00 . A A . 64 GLU CA 1 1
13 18484 1 1 64 GLU CB C -1.414 -7.247 -2.157 1.00 . A A . 64 GLU CB 1 1
13 18485 1 1 64 GLU CD C -2.589 -9.462 -2.212 1.00 . A A . 64 GLU CD 1 1
13 18486 1 1 64 GLU CG C -1.634 -8.562 -1.445 1.00 . A A . 64 GLU CG 1 1
13 18487 1 1 64 GLU H H -0.889 -4.954 -3.135 1.00 . A A . 64 GLU H 1 1
13 18488 1 1 64 GLU HA H -0.458 -6.160 -0.526 1.00 . A A . 64 GLU HA 1 1
13 18489 1 1 64 GLU HB2 H -2.352 -6.708 -2.153 1.00 . A A . 64 GLU HB2 1 1
13 18490 1 1 64 GLU HB3 H -1.151 -7.455 -3.186 1.00 . A A . 64 GLU HB3 1 1
13 18491 1 1 64 GLU HG2 H -0.698 -9.073 -1.294 1.00 . A A . 64 GLU HG2 1 1
13 18492 1 1 64 GLU HG3 H -2.098 -8.334 -0.493 1.00 . A A . 64 GLU HG3 1 1
13 18493 1 1 64 GLU N N -0.329 -5.079 -2.338 1.00 . A A . 64 GLU N 1 1
13 18494 1 1 64 GLU O O 1.756 -7.201 -0.817 1.00 . A A . 64 GLU O 1 1
13 18495 1 1 64 GLU OE1 O -3.035 -9.072 -3.328 1.00 . A A . 64 GLU OE1 1 1
13 18496 1 1 64 GLU OE2 O -2.866 -10.588 -1.756 1.00 . A A . 64 GLU OE2 1 1
13 18497 1 1 65 HIS C C 3.773 -6.929 -2.775 1.00 . A A . 65 HIS C 1 1
13 18498 1 1 65 HIS CA C 2.684 -7.726 -3.376 1.00 . A A . 65 HIS CA 1 1
13 18499 1 1 65 HIS CB C 2.725 -7.672 -4.870 1.00 . A A . 65 HIS CB 1 1
13 18500 1 1 65 HIS CD2 C 4.782 -7.354 -6.320 1.00 . A A . 65 HIS CD2 1 1
13 18501 1 1 65 HIS CE1 C 5.578 -9.403 -6.234 1.00 . A A . 65 HIS CE1 1 1
13 18502 1 1 65 HIS CG C 3.977 -8.086 -5.529 1.00 . A A . 65 HIS CG 1 1
13 18503 1 1 65 HIS H H 0.732 -7.033 -3.714 1.00 . A A . 65 HIS H 1 1
13 18504 1 1 65 HIS HA H 2.899 -8.721 -3.016 1.00 . A A . 65 HIS HA 1 1
13 18505 1 1 65 HIS HB2 H 1.914 -8.260 -5.275 1.00 . A A . 65 HIS HB2 1 1
13 18506 1 1 65 HIS HB3 H 2.550 -6.633 -5.102 1.00 . A A . 65 HIS HB3 1 1
13 18507 1 1 65 HIS HD1 H 4.221 -10.116 -4.901 1.00 . A A . 65 HIS HD1 1 1
13 18508 1 1 65 HIS HD2 H 4.667 -6.281 -6.461 1.00 . A A . 65 HIS HD2 1 1
13 18509 1 1 65 HIS HE1 H 6.194 -10.272 -6.408 1.00 . A A . 65 HIS HE1 1 1
13 18510 1 1 65 HIS N N 1.394 -7.147 -2.997 1.00 . A A . 65 HIS N 1 1
13 18511 1 1 65 HIS ND1 N 4.507 -9.359 -5.474 1.00 . A A . 65 HIS ND1 1 1
13 18512 1 1 65 HIS NE2 N 5.775 -8.193 -6.764 1.00 . A A . 65 HIS NE2 1 1
13 18513 1 1 65 HIS O O 4.783 -7.499 -2.395 1.00 . A A . 65 HIS O 1 1
13 18514 1 1 66 ILE C C 5.026 -5.051 -1.024 1.00 . A A . 66 ILE C 1 1
13 18515 1 1 66 ILE CA C 4.743 -4.781 -2.432 1.00 . A A . 66 ILE CA 1 1
13 18516 1 1 66 ILE CB C 4.395 -3.300 -2.580 1.00 . A A . 66 ILE CB 1 1
13 18517 1 1 66 ILE CD1 C 5.185 -3.322 -4.997 1.00 . A A . 66 ILE CD1 1 1
13 18518 1 1 66 ILE CG1 C 4.092 -3.013 -4.028 1.00 . A A . 66 ILE CG1 1 1
13 18519 1 1 66 ILE CG2 C 5.463 -2.359 -1.956 1.00 . A A . 66 ILE CG2 1 1
13 18520 1 1 66 ILE H H 3.073 -5.338 -3.587 1.00 . A A . 66 ILE H 1 1
13 18521 1 1 66 ILE HA H 5.602 -5.009 -3.028 1.00 . A A . 66 ILE HA 1 1
13 18522 1 1 66 ILE HB H 3.481 -3.183 -2.020 1.00 . A A . 66 ILE HB 1 1
13 18523 1 1 66 ILE HD11 H 5.035 -2.667 -5.841 1.00 . A A . 66 ILE HD11 1 1
13 18524 1 1 66 ILE HD12 H 5.060 -4.346 -5.310 1.00 . A A . 66 ILE HD12 1 1
13 18525 1 1 66 ILE HD13 H 6.148 -3.152 -4.538 1.00 . A A . 66 ILE HD13 1 1
13 18526 1 1 66 ILE HG12 H 3.363 -3.790 -4.225 1.00 . A A . 66 ILE HG12 1 1
13 18527 1 1 66 ILE HG13 H 3.690 -2.026 -4.220 1.00 . A A . 66 ILE HG13 1 1
13 18528 1 1 66 ILE HG21 H 6.450 -2.799 -1.999 1.00 . A A . 66 ILE HG21 1 1
13 18529 1 1 66 ILE HG22 H 5.221 -2.213 -0.908 1.00 . A A . 66 ILE HG22 1 1
13 18530 1 1 66 ILE HG23 H 5.475 -1.391 -2.440 1.00 . A A . 66 ILE HG23 1 1
13 18531 1 1 66 ILE N N 3.677 -5.637 -2.875 1.00 . A A . 66 ILE N 1 1
13 18532 1 1 66 ILE O O 6.183 -5.247 -0.644 1.00 . A A . 66 ILE O 1 1
13 18533 1 1 67 PHE C C 4.815 -6.912 1.347 1.00 . A A . 67 PHE C 1 1
13 18534 1 1 67 PHE CA C 4.177 -5.531 1.133 1.00 . A A . 67 PHE CA 1 1
13 18535 1 1 67 PHE CB C 2.912 -5.353 1.953 1.00 . A A . 67 PHE CB 1 1
13 18536 1 1 67 PHE CD1 C 3.148 -2.886 2.260 1.00 . A A . 67 PHE CD1 1 1
13 18537 1 1 67 PHE CD2 C 1.153 -3.743 1.341 1.00 . A A . 67 PHE CD2 1 1
13 18538 1 1 67 PHE CE1 C 2.671 -1.601 2.132 1.00 . A A . 67 PHE CE1 1 1
13 18539 1 1 67 PHE CE2 C 0.659 -2.460 1.211 1.00 . A A . 67 PHE CE2 1 1
13 18540 1 1 67 PHE CG C 2.386 -3.966 1.859 1.00 . A A . 67 PHE CG 1 1
13 18541 1 1 67 PHE CZ C 1.421 -1.393 1.603 1.00 . A A . 67 PHE CZ 1 1
13 18542 1 1 67 PHE H H 3.031 -5.150 -0.413 1.00 . A A . 67 PHE H 1 1
13 18543 1 1 67 PHE HA H 4.886 -4.779 1.454 1.00 . A A . 67 PHE HA 1 1
13 18544 1 1 67 PHE HB2 H 2.152 -6.023 1.576 1.00 . A A . 67 PHE HB2 1 1
13 18545 1 1 67 PHE HB3 H 3.118 -5.570 2.991 1.00 . A A . 67 PHE HB3 1 1
13 18546 1 1 67 PHE HD1 H 4.130 -3.060 2.671 1.00 . A A . 67 PHE HD1 1 1
13 18547 1 1 67 PHE HD2 H 0.575 -4.605 1.032 1.00 . A A . 67 PHE HD2 1 1
13 18548 1 1 67 PHE HE1 H 3.277 -0.755 2.431 1.00 . A A . 67 PHE HE1 1 1
13 18549 1 1 67 PHE HE2 H -0.319 -2.301 0.788 1.00 . A A . 67 PHE HE2 1 1
13 18550 1 1 67 PHE HZ H 1.049 -0.387 1.500 1.00 . A A . 67 PHE HZ 1 1
13 18551 1 1 67 PHE N N 4.007 -5.167 -0.260 1.00 . A A . 67 PHE N 1 1
13 18552 1 1 67 PHE O O 5.529 -7.111 2.321 1.00 . A A . 67 PHE O 1 1
13 18553 1 1 68 GLU C C 6.614 -9.151 0.220 1.00 . A A . 68 GLU C 1 1
13 18554 1 1 68 GLU CA C 5.111 -9.223 0.457 1.00 . A A . 68 GLU CA 1 1
13 18555 1 1 68 GLU CB C 4.455 -9.997 -0.704 1.00 . A A . 68 GLU CB 1 1
13 18556 1 1 68 GLU CD C 4.362 -11.967 -2.248 1.00 . A A . 68 GLU CD 1 1
13 18557 1 1 68 GLU CG C 4.998 -11.389 -0.997 1.00 . A A . 68 GLU CG 1 1
13 18558 1 1 68 GLU H H 4.034 -7.703 -0.406 1.00 . A A . 68 GLU H 1 1
13 18559 1 1 68 GLU HA H 4.914 -9.734 1.384 1.00 . A A . 68 GLU HA 1 1
13 18560 1 1 68 GLU HB2 H 3.402 -10.114 -0.484 1.00 . A A . 68 GLU HB2 1 1
13 18561 1 1 68 GLU HB3 H 4.566 -9.398 -1.599 1.00 . A A . 68 GLU HB3 1 1
13 18562 1 1 68 GLU HG2 H 6.069 -11.328 -1.150 1.00 . A A . 68 GLU HG2 1 1
13 18563 1 1 68 GLU HG3 H 4.787 -12.044 -0.162 1.00 . A A . 68 GLU HG3 1 1
13 18564 1 1 68 GLU N N 4.539 -7.863 0.425 1.00 . A A . 68 GLU N 1 1
13 18565 1 1 68 GLU O O 7.414 -9.739 0.953 1.00 . A A . 68 GLU O 1 1
13 18566 1 1 68 GLU OE1 O 4.470 -11.324 -3.366 1.00 . A A . 68 GLU OE1 1 1
13 18567 1 1 68 GLU OE2 O 3.796 -13.057 -2.175 1.00 . A A . 68 GLU OE2 1 1
13 18568 1 1 69 ILE C C 9.201 -7.637 -0.494 1.00 . A A . 69 ILE C 1 1
13 18569 1 1 69 ILE CA C 8.306 -8.493 -1.364 1.00 . A A . 69 ILE CA 1 1
13 18570 1 1 69 ILE CB C 8.381 -8.103 -2.827 1.00 . A A . 69 ILE CB 1 1
13 18571 1 1 69 ILE CD1 C 7.804 -6.379 -4.514 1.00 . A A . 69 ILE CD1 1 1
13 18572 1 1 69 ILE CG1 C 7.757 -6.755 -3.082 1.00 . A A . 69 ILE CG1 1 1
13 18573 1 1 69 ILE CG2 C 7.696 -9.174 -3.646 1.00 . A A . 69 ILE CG2 1 1
13 18574 1 1 69 ILE H H 6.210 -8.333 -1.507 1.00 . A A . 69 ILE H 1 1
13 18575 1 1 69 ILE HA H 8.656 -9.510 -1.302 1.00 . A A . 69 ILE HA 1 1
13 18576 1 1 69 ILE HB H 9.421 -8.078 -3.101 1.00 . A A . 69 ILE HB 1 1
13 18577 1 1 69 ILE HD11 H 7.561 -7.282 -5.049 1.00 . A A . 69 ILE HD11 1 1
13 18578 1 1 69 ILE HD12 H 8.814 -6.085 -4.753 1.00 . A A . 69 ILE HD12 1 1
13 18579 1 1 69 ILE HD13 H 7.090 -5.596 -4.712 1.00 . A A . 69 ILE HD13 1 1
13 18580 1 1 69 ILE HG12 H 6.722 -6.780 -2.770 1.00 . A A . 69 ILE HG12 1 1
13 18581 1 1 69 ILE HG13 H 8.279 -6.001 -2.514 1.00 . A A . 69 ILE HG13 1 1
13 18582 1 1 69 ILE HG21 H 6.666 -8.870 -3.788 1.00 . A A . 69 ILE HG21 1 1
13 18583 1 1 69 ILE HG22 H 7.734 -10.113 -3.113 1.00 . A A . 69 ILE HG22 1 1
13 18584 1 1 69 ILE HG23 H 8.177 -9.282 -4.609 1.00 . A A . 69 ILE HG23 1 1
13 18585 1 1 69 ILE N N 6.956 -8.548 -0.898 1.00 . A A . 69 ILE N 1 1
13 18586 1 1 69 ILE O O 10.400 -7.902 -0.346 1.00 . A A . 69 ILE O 1 1
13 18587 1 1 70 SER C C 9.327 -6.387 2.331 1.00 . A A . 70 SER C 1 1
13 18588 1 1 70 SER CA C 9.307 -5.745 0.947 1.00 . A A . 70 SER CA 1 1
13 18589 1 1 70 SER CB C 8.605 -4.396 0.970 1.00 . A A . 70 SER CB 1 1
13 18590 1 1 70 SER H H 7.660 -6.476 -0.080 1.00 . A A . 70 SER H 1 1
13 18591 1 1 70 SER HA H 10.325 -5.620 0.608 1.00 . A A . 70 SER HA 1 1
13 18592 1 1 70 SER HB2 H 8.585 -4.004 -0.037 1.00 . A A . 70 SER HB2 1 1
13 18593 1 1 70 SER HB3 H 7.594 -4.538 1.320 1.00 . A A . 70 SER HB3 1 1
13 18594 1 1 70 SER HG H 8.647 -3.196 2.499 1.00 . A A . 70 SER HG 1 1
13 18595 1 1 70 SER N N 8.621 -6.623 0.073 1.00 . A A . 70 SER N 1 1
13 18596 1 1 70 SER O O 8.387 -7.058 2.736 1.00 . A A . 70 SER O 1 1
13 18597 1 1 70 SER OG O 9.257 -3.471 1.810 1.00 . A A . 70 SER OG 1 1
13 18598 1 1 71 ARG C C 9.889 -6.201 5.459 1.00 . A A . 71 ARG C 1 1
13 18599 1 1 71 ARG CA C 10.612 -6.862 4.322 1.00 . A A . 71 ARG CA 1 1
13 18600 1 1 71 ARG CB C 12.057 -7.202 4.662 1.00 . A A . 71 ARG CB 1 1
13 18601 1 1 71 ARG CD C 11.729 -9.640 4.267 1.00 . A A . 71 ARG CD 1 1
13 18602 1 1 71 ARG CG C 12.594 -8.411 3.923 1.00 . A A . 71 ARG CG 1 1
13 18603 1 1 71 ARG CZ C 13.468 -11.483 4.193 1.00 . A A . 71 ARG CZ 1 1
13 18604 1 1 71 ARG H H 11.152 -5.735 2.608 1.00 . A A . 71 ARG H 1 1
13 18605 1 1 71 ARG HA H 10.101 -7.805 4.192 1.00 . A A . 71 ARG HA 1 1
13 18606 1 1 71 ARG HB2 H 12.677 -6.349 4.432 1.00 . A A . 71 ARG HB2 1 1
13 18607 1 1 71 ARG HB3 H 12.127 -7.397 5.722 1.00 . A A . 71 ARG HB3 1 1
13 18608 1 1 71 ARG HD2 H 11.600 -9.695 5.340 1.00 . A A . 71 ARG HD2 1 1
13 18609 1 1 71 ARG HD3 H 10.748 -9.504 3.824 1.00 . A A . 71 ARG HD3 1 1
13 18610 1 1 71 ARG HE H 11.726 -11.386 3.123 1.00 . A A . 71 ARG HE 1 1
13 18611 1 1 71 ARG HG2 H 12.541 -8.227 2.862 1.00 . A A . 71 ARG HG2 1 1
13 18612 1 1 71 ARG HG3 H 13.613 -8.611 4.212 1.00 . A A . 71 ARG HG3 1 1
13 18613 1 1 71 ARG HH11 H 14.028 -10.005 5.540 1.00 . A A . 71 ARG HH11 1 1
13 18614 1 1 71 ARG HH12 H 15.092 -11.316 5.416 1.00 . A A . 71 ARG HH12 1 1
13 18615 1 1 71 ARG HH21 H 13.304 -13.169 3.035 1.00 . A A . 71 ARG HH21 1 1
13 18616 1 1 71 ARG HH22 H 14.729 -13.073 3.955 1.00 . A A . 71 ARG HH22 1 1
13 18617 1 1 71 ARG N N 10.428 -6.249 3.018 1.00 . A A . 71 ARG N 1 1
13 18618 1 1 71 ARG NE N 12.287 -10.925 3.786 1.00 . A A . 71 ARG NE 1 1
13 18619 1 1 71 ARG NH1 N 14.236 -10.889 5.098 1.00 . A A . 71 ARG NH1 1 1
13 18620 1 1 71 ARG NH2 N 13.857 -12.659 3.700 1.00 . A A . 71 ARG NH2 1 1
13 18621 1 1 71 ARG O O 10.471 -5.870 6.491 1.00 . A A . 71 ARG O 1 1
13 18622 1 1 72 ARG C C 6.345 -6.278 6.236 1.00 . A A . 72 ARG C 1 1
13 18623 1 1 72 ARG CA C 7.749 -5.576 6.348 1.00 . A A . 72 ARG CA 1 1
13 18624 1 1 72 ARG CB C 7.581 -4.065 6.171 1.00 . A A . 72 ARG CB 1 1
13 18625 1 1 72 ARG CD C 8.077 -3.326 8.499 1.00 . A A . 72 ARG CD 1 1
13 18626 1 1 72 ARG CG C 7.031 -3.380 7.392 1.00 . A A . 72 ARG CG 1 1
13 18627 1 1 72 ARG CZ C 6.721 -3.296 10.561 1.00 . A A . 72 ARG CZ 1 1
13 18628 1 1 72 ARG H H 8.213 -6.455 4.469 1.00 . A A . 72 ARG H 1 1
13 18629 1 1 72 ARG HA H 8.187 -5.799 7.311 1.00 . A A . 72 ARG HA 1 1
13 18630 1 1 72 ARG HB2 H 8.534 -3.615 5.938 1.00 . A A . 72 ARG HB2 1 1
13 18631 1 1 72 ARG HB3 H 6.897 -3.879 5.353 1.00 . A A . 72 ARG HB3 1 1
13 18632 1 1 72 ARG HD2 H 8.405 -4.329 8.732 1.00 . A A . 72 ARG HD2 1 1
13 18633 1 1 72 ARG HD3 H 8.923 -2.753 8.144 1.00 . A A . 72 ARG HD3 1 1
13 18634 1 1 72 ARG HE H 7.768 -1.745 9.703 1.00 . A A . 72 ARG HE 1 1
13 18635 1 1 72 ARG HG2 H 6.742 -2.368 7.143 1.00 . A A . 72 ARG HG2 1 1
13 18636 1 1 72 ARG HG3 H 6.189 -3.956 7.743 1.00 . A A . 72 ARG HG3 1 1
13 18637 1 1 72 ARG HH11 H 7.454 -5.196 10.246 1.00 . A A . 72 ARG HH11 1 1
13 18638 1 1 72 ARG HH12 H 6.161 -5.121 11.353 1.00 . A A . 72 ARG HH12 1 1
13 18639 1 1 72 ARG HH21 H 5.943 -1.567 11.286 1.00 . A A . 72 ARG HH21 1 1
13 18640 1 1 72 ARG HH22 H 5.293 -2.993 11.994 1.00 . A A . 72 ARG HH22 1 1
13 18641 1 1 72 ARG N N 8.597 -6.106 5.309 1.00 . A A . 72 ARG N 1 1
13 18642 1 1 72 ARG NE N 7.559 -2.708 9.713 1.00 . A A . 72 ARG NE 1 1
13 18643 1 1 72 ARG NH1 N 6.786 -4.622 10.726 1.00 . A A . 72 ARG NH1 1 1
13 18644 1 1 72 ARG NH2 N 5.923 -2.568 11.339 1.00 . A A . 72 ARG NH2 1 1
13 18645 1 1 72 ARG O O 5.316 -5.624 6.006 1.00 . A A . 72 ARG O 1 1
13 18646 1 1 73 PRO C C 3.884 -8.135 7.148 1.00 . A A . 73 PRO C 1 1
13 18647 1 1 73 PRO CA C 5.063 -8.481 6.214 1.00 . A A . 73 PRO CA 1 1
13 18648 1 1 73 PRO CB C 5.547 -9.905 6.494 1.00 . A A . 73 PRO CB 1 1
13 18649 1 1 73 PRO CD C 7.457 -8.539 6.641 1.00 . A A . 73 PRO CD 1 1
13 18650 1 1 73 PRO CG C 6.810 -9.741 7.225 1.00 . A A . 73 PRO CG 1 1
13 18651 1 1 73 PRO HA H 4.706 -8.451 5.196 1.00 . A A . 73 PRO HA 1 1
13 18652 1 1 73 PRO HB2 H 4.818 -10.418 7.102 1.00 . A A . 73 PRO HB2 1 1
13 18653 1 1 73 PRO HB3 H 5.702 -10.417 5.559 1.00 . A A . 73 PRO HB3 1 1
13 18654 1 1 73 PRO HD2 H 8.147 -8.100 7.343 1.00 . A A . 73 PRO HD2 1 1
13 18655 1 1 73 PRO HD3 H 7.978 -8.786 5.729 1.00 . A A . 73 PRO HD3 1 1
13 18656 1 1 73 PRO HG2 H 6.573 -9.587 8.265 1.00 . A A . 73 PRO HG2 1 1
13 18657 1 1 73 PRO HG3 H 7.423 -10.614 7.069 1.00 . A A . 73 PRO HG3 1 1
13 18658 1 1 73 PRO N N 6.301 -7.654 6.360 1.00 . A A . 73 PRO N 1 1
13 18659 1 1 73 PRO O O 2.783 -8.649 6.966 1.00 . A A . 73 PRO O 1 1
13 18660 1 1 74 ASP C C 1.977 -6.043 8.257 1.00 . A A . 74 ASP C 1 1
13 18661 1 1 74 ASP CA C 3.001 -6.828 9.017 1.00 . A A . 74 ASP CA 1 1
13 18662 1 1 74 ASP CB C 3.501 -5.952 10.173 1.00 . A A . 74 ASP CB 1 1
13 18663 1 1 74 ASP CG C 4.503 -6.613 11.081 1.00 . A A . 74 ASP CG 1 1
13 18664 1 1 74 ASP H H 4.986 -6.840 8.037 1.00 . A A . 74 ASP H 1 1
13 18665 1 1 74 ASP HA H 2.541 -7.722 9.410 1.00 . A A . 74 ASP HA 1 1
13 18666 1 1 74 ASP HB2 H 3.974 -5.080 9.749 1.00 . A A . 74 ASP HB2 1 1
13 18667 1 1 74 ASP HB3 H 2.658 -5.623 10.762 1.00 . A A . 74 ASP HB3 1 1
13 18668 1 1 74 ASP N N 4.089 -7.232 8.082 1.00 . A A . 74 ASP N 1 1
13 18669 1 1 74 ASP O O 0.779 -6.198 8.440 1.00 . A A . 74 ASP O 1 1
13 18670 1 1 74 ASP OD1 O 4.935 -7.729 10.807 1.00 . A A . 74 ASP OD1 1 1
13 18671 1 1 74 ASP OD2 O 4.935 -5.962 12.053 1.00 . A A . 74 ASP OD2 1 1
13 18672 1 1 75 LEU C C 0.891 -5.260 5.594 1.00 . A A . 75 LEU C 1 1
13 18673 1 1 75 LEU CA C 1.652 -4.380 6.575 1.00 . A A . 75 LEU CA 1 1
13 18674 1 1 75 LEU CB C 2.472 -3.267 5.907 1.00 . A A . 75 LEU CB 1 1
13 18675 1 1 75 LEU CD1 C 3.878 -2.599 7.981 1.00 . A A . 75 LEU CD1 1 1
13 18676 1 1 75 LEU CD2 C 3.809 -1.159 5.999 1.00 . A A . 75 LEU CD2 1 1
13 18677 1 1 75 LEU CG C 3.019 -2.114 6.834 1.00 . A A . 75 LEU CG 1 1
13 18678 1 1 75 LEU H H 3.454 -5.219 7.446 1.00 . A A . 75 LEU H 1 1
13 18679 1 1 75 LEU HA H 0.923 -3.937 7.238 1.00 . A A . 75 LEU HA 1 1
13 18680 1 1 75 LEU HB2 H 3.319 -3.727 5.416 1.00 . A A . 75 LEU HB2 1 1
13 18681 1 1 75 LEU HB3 H 1.847 -2.819 5.150 1.00 . A A . 75 LEU HB3 1 1
13 18682 1 1 75 LEU HD11 H 3.646 -2.020 8.862 1.00 . A A . 75 LEU HD11 1 1
13 18683 1 1 75 LEU HD12 H 4.919 -2.452 7.742 1.00 . A A . 75 LEU HD12 1 1
13 18684 1 1 75 LEU HD13 H 3.681 -3.640 8.184 1.00 . A A . 75 LEU HD13 1 1
13 18685 1 1 75 LEU HD21 H 3.216 -0.873 5.145 1.00 . A A . 75 LEU HD21 1 1
13 18686 1 1 75 LEU HD22 H 4.703 -1.646 5.643 1.00 . A A . 75 LEU HD22 1 1
13 18687 1 1 75 LEU HD23 H 4.063 -0.283 6.577 1.00 . A A . 75 LEU HD23 1 1
13 18688 1 1 75 LEU HG H 2.224 -1.547 7.300 1.00 . A A . 75 LEU HG 1 1
13 18689 1 1 75 LEU N N 2.476 -5.211 7.399 1.00 . A A . 75 LEU N 1 1
13 18690 1 1 75 LEU O O -0.308 -5.111 5.453 1.00 . A A . 75 LEU O 1 1
13 18691 1 1 76 LEU C C -0.220 -7.854 4.799 1.00 . A A . 76 LEU C 1 1
13 18692 1 1 76 LEU CA C 0.971 -7.237 4.077 1.00 . A A . 76 LEU CA 1 1
13 18693 1 1 76 LEU CB C 1.877 -8.402 3.787 1.00 . A A . 76 LEU CB 1 1
13 18694 1 1 76 LEU CD1 C 1.251 -9.014 1.413 1.00 . A A . 76 LEU CD1 1 1
13 18695 1 1 76 LEU CD2 C 1.736 -10.840 3.105 1.00 . A A . 76 LEU CD2 1 1
13 18696 1 1 76 LEU CG C 1.291 -9.428 2.837 1.00 . A A . 76 LEU CG 1 1
13 18697 1 1 76 LEU H H 2.547 -6.040 5.199 1.00 . A A . 76 LEU H 1 1
13 18698 1 1 76 LEU HA H 0.650 -6.770 3.156 1.00 . A A . 76 LEU HA 1 1
13 18699 1 1 76 LEU HB2 H 2.830 -8.060 3.419 1.00 . A A . 76 LEU HB2 1 1
13 18700 1 1 76 LEU HB3 H 1.983 -8.923 4.724 1.00 . A A . 76 LEU HB3 1 1
13 18701 1 1 76 LEU HD11 H 1.132 -9.876 0.773 1.00 . A A . 76 LEU HD11 1 1
13 18702 1 1 76 LEU HD12 H 2.166 -8.493 1.175 1.00 . A A . 76 LEU HD12 1 1
13 18703 1 1 76 LEU HD13 H 0.414 -8.346 1.287 1.00 . A A . 76 LEU HD13 1 1
13 18704 1 1 76 LEU HD21 H 2.628 -10.815 3.715 1.00 . A A . 76 LEU HD21 1 1
13 18705 1 1 76 LEU HD22 H 1.932 -11.348 2.173 1.00 . A A . 76 LEU HD22 1 1
13 18706 1 1 76 LEU HD23 H 0.929 -11.343 3.629 1.00 . A A . 76 LEU HD23 1 1
13 18707 1 1 76 LEU HG H 0.243 -9.367 3.060 1.00 . A A . 76 LEU HG 1 1
13 18708 1 1 76 LEU N N 1.607 -6.228 4.984 1.00 . A A . 76 LEU N 1 1
13 18709 1 1 76 LEU O O -1.284 -7.989 4.250 1.00 . A A . 76 LEU O 1 1
13 18710 1 1 77 THR C C -2.161 -8.150 7.004 1.00 . A A . 77 THR C 1 1
13 18711 1 1 77 THR CA C -0.878 -8.962 6.866 1.00 . A A . 77 THR CA 1 1
13 18712 1 1 77 THR CB C -0.240 -9.155 8.216 1.00 . A A . 77 THR CB 1 1
13 18713 1 1 77 THR CG2 C -1.224 -9.646 9.214 1.00 . A A . 77 THR CG2 1 1
13 18714 1 1 77 THR H H 1.015 -8.261 6.172 1.00 . A A . 77 THR H 1 1
13 18715 1 1 77 THR HA H -1.102 -9.935 6.451 1.00 . A A . 77 THR HA 1 1
13 18716 1 1 77 THR HB H 0.106 -8.175 8.507 1.00 . A A . 77 THR HB 1 1
13 18717 1 1 77 THR HG1 H 1.673 -9.549 7.864 1.00 . A A . 77 THR HG1 1 1
13 18718 1 1 77 THR HG21 H -2.050 -10.055 8.655 1.00 . A A . 77 THR HG21 1 1
13 18719 1 1 77 THR HG22 H -1.537 -8.767 9.755 1.00 . A A . 77 THR HG22 1 1
13 18720 1 1 77 THR HG23 H -0.746 -10.391 9.826 1.00 . A A . 77 THR HG23 1 1
13 18721 1 1 77 THR N N 0.050 -8.298 6.026 1.00 . A A . 77 THR N 1 1
13 18722 1 1 77 THR O O -3.234 -8.678 6.873 1.00 . A A . 77 THR O 1 1
13 18723 1 1 77 THR OG1 O 0.883 -10.045 8.114 1.00 . A A . 77 THR OG1 1 1
13 18724 1 1 78 MET C C -3.910 -5.920 5.960 1.00 . A A . 78 MET C 1 1
13 18725 1 1 78 MET CA C -3.110 -5.944 7.245 1.00 . A A . 78 MET CA 1 1
13 18726 1 1 78 MET CB C -2.636 -4.559 7.661 1.00 . A A . 78 MET CB 1 1
13 18727 1 1 78 MET CE C -2.313 -4.902 11.791 1.00 . A A . 78 MET CE 1 1
13 18728 1 1 78 MET CG C -2.059 -4.568 9.056 1.00 . A A . 78 MET CG 1 1
13 18729 1 1 78 MET H H -1.066 -6.567 7.196 1.00 . A A . 78 MET H 1 1
13 18730 1 1 78 MET HA H -3.750 -6.327 8.022 1.00 . A A . 78 MET HA 1 1
13 18731 1 1 78 MET HB2 H -1.888 -4.220 6.957 1.00 . A A . 78 MET HB2 1 1
13 18732 1 1 78 MET HB3 H -3.471 -3.871 7.645 1.00 . A A . 78 MET HB3 1 1
13 18733 1 1 78 MET HE1 H -2.356 -3.890 12.173 1.00 . A A . 78 MET HE1 1 1
13 18734 1 1 78 MET HE2 H -1.291 -5.164 11.557 1.00 . A A . 78 MET HE2 1 1
13 18735 1 1 78 MET HE3 H -2.688 -5.603 12.526 1.00 . A A . 78 MET HE3 1 1
13 18736 1 1 78 MET HG2 H -1.311 -5.353 9.079 1.00 . A A . 78 MET HG2 1 1
13 18737 1 1 78 MET HG3 H -1.638 -3.604 9.293 1.00 . A A . 78 MET HG3 1 1
13 18738 1 1 78 MET N N -2.004 -6.858 7.162 1.00 . A A . 78 MET N 1 1
13 18739 1 1 78 MET O O -5.128 -5.925 5.998 1.00 . A A . 78 MET O 1 1
13 18740 1 1 78 MET SD S -3.284 -5.022 10.295 1.00 . A A . 78 MET SD 1 1
13 18741 1 1 79 VAL C C -4.628 -7.443 3.409 1.00 . A A . 79 VAL C 1 1
13 18742 1 1 79 VAL CA C -3.861 -6.091 3.525 1.00 . A A . 79 VAL CA 1 1
13 18743 1 1 79 VAL CB C -2.737 -5.999 2.439 1.00 . A A . 79 VAL CB 1 1
13 18744 1 1 79 VAL CG1 C -3.262 -6.095 1.028 1.00 . A A . 79 VAL CG1 1 1
13 18745 1 1 79 VAL CG2 C -1.941 -4.729 2.614 1.00 . A A . 79 VAL CG2 1 1
13 18746 1 1 79 VAL H H -2.255 -6.153 4.843 1.00 . A A . 79 VAL H 1 1
13 18747 1 1 79 VAL HA H -4.548 -5.258 3.408 1.00 . A A . 79 VAL HA 1 1
13 18748 1 1 79 VAL HB H -2.058 -6.826 2.597 1.00 . A A . 79 VAL HB 1 1
13 18749 1 1 79 VAL HG11 H -2.628 -5.511 0.374 1.00 . A A . 79 VAL HG11 1 1
13 18750 1 1 79 VAL HG12 H -4.276 -5.726 0.979 1.00 . A A . 79 VAL HG12 1 1
13 18751 1 1 79 VAL HG13 H -3.244 -7.128 0.712 1.00 . A A . 79 VAL HG13 1 1
13 18752 1 1 79 VAL HG21 H -1.583 -4.674 3.633 1.00 . A A . 79 VAL HG21 1 1
13 18753 1 1 79 VAL HG22 H -2.565 -3.875 2.399 1.00 . A A . 79 VAL HG22 1 1
13 18754 1 1 79 VAL HG23 H -1.101 -4.731 1.934 1.00 . A A . 79 VAL HG23 1 1
13 18755 1 1 79 VAL N N -3.229 -6.026 4.833 1.00 . A A . 79 VAL N 1 1
13 18756 1 1 79 VAL O O -5.817 -7.475 3.051 1.00 . A A . 79 VAL O 1 1
13 18757 1 1 80 VAL C C -5.757 -9.934 4.682 1.00 . A A . 80 VAL C 1 1
13 18758 1 1 80 VAL CA C -4.516 -9.877 3.732 1.00 . A A . 80 VAL CA 1 1
13 18759 1 1 80 VAL CB C -3.416 -10.896 4.205 1.00 . A A . 80 VAL CB 1 1
13 18760 1 1 80 VAL CG1 C -3.968 -12.299 4.278 1.00 . A A . 80 VAL CG1 1 1
13 18761 1 1 80 VAL CG2 C -2.184 -10.859 3.271 1.00 . A A . 80 VAL CG2 1 1
13 18762 1 1 80 VAL H H -2.986 -8.377 3.914 1.00 . A A . 80 VAL H 1 1
13 18763 1 1 80 VAL HA H -4.877 -10.156 2.749 1.00 . A A . 80 VAL HA 1 1
13 18764 1 1 80 VAL HB H -3.069 -10.611 5.187 1.00 . A A . 80 VAL HB 1 1
13 18765 1 1 80 VAL HG11 H -4.964 -12.245 4.696 1.00 . A A . 80 VAL HG11 1 1
13 18766 1 1 80 VAL HG12 H -3.335 -12.893 4.917 1.00 . A A . 80 VAL HG12 1 1
13 18767 1 1 80 VAL HG13 H -4.010 -12.716 3.284 1.00 . A A . 80 VAL HG13 1 1
13 18768 1 1 80 VAL HG21 H -1.873 -11.861 3.017 1.00 . A A . 80 VAL HG21 1 1
13 18769 1 1 80 VAL HG22 H -1.360 -10.352 3.769 1.00 . A A . 80 VAL HG22 1 1
13 18770 1 1 80 VAL HG23 H -2.426 -10.324 2.367 1.00 . A A . 80 VAL HG23 1 1
13 18771 1 1 80 VAL N N -3.948 -8.523 3.754 1.00 . A A . 80 VAL N 1 1
13 18772 1 1 80 VAL O O -6.871 -10.337 4.277 1.00 . A A . 80 VAL O 1 1
13 18773 1 1 81 ASP C C -7.790 -8.519 6.493 1.00 . A A . 81 ASP C 1 1
13 18774 1 1 81 ASP CA C -6.618 -9.393 6.875 1.00 . A A . 81 ASP CA 1 1
13 18775 1 1 81 ASP CB C -6.199 -9.278 8.347 1.00 . A A . 81 ASP CB 1 1
13 18776 1 1 81 ASP CG C -5.726 -10.593 8.954 1.00 . A A . 81 ASP CG 1 1
13 18777 1 1 81 ASP H H -4.589 -9.285 5.908 1.00 . A A . 81 ASP H 1 1
13 18778 1 1 81 ASP HA H -7.009 -10.395 6.732 1.00 . A A . 81 ASP HA 1 1
13 18779 1 1 81 ASP HB2 H -5.366 -8.594 8.427 1.00 . A A . 81 ASP HB2 1 1
13 18780 1 1 81 ASP HB3 H -7.035 -8.920 8.922 1.00 . A A . 81 ASP HB3 1 1
13 18781 1 1 81 ASP N N -5.557 -9.470 5.879 1.00 . A A . 81 ASP N 1 1
13 18782 1 1 81 ASP O O -8.921 -8.890 6.737 1.00 . A A . 81 ASP O 1 1
13 18783 1 1 81 ASP OD1 O -5.820 -11.644 8.296 1.00 . A A . 81 ASP OD1 1 1
13 18784 1 1 81 ASP OD2 O -5.380 -10.592 10.171 1.00 . A A . 81 ASP OD2 1 1
13 18785 1 1 82 TYR C C -9.451 -7.195 4.388 1.00 . A A . 82 TYR C 1 1
13 18786 1 1 82 TYR CA C -8.550 -6.468 5.364 1.00 . A A . 82 TYR CA 1 1
13 18787 1 1 82 TYR CB C -7.903 -5.355 4.580 1.00 . A A . 82 TYR CB 1 1
13 18788 1 1 82 TYR CD1 C -9.806 -3.737 4.322 1.00 . A A . 82 TYR CD1 1 1
13 18789 1 1 82 TYR CD2 C -8.821 -4.673 2.387 1.00 . A A . 82 TYR CD2 1 1
13 18790 1 1 82 TYR CE1 C -10.678 -3.037 3.516 1.00 . A A . 82 TYR CE1 1 1
13 18791 1 1 82 TYR CE2 C -9.679 -4.003 1.587 1.00 . A A . 82 TYR CE2 1 1
13 18792 1 1 82 TYR CG C -8.871 -4.564 3.762 1.00 . A A . 82 TYR CG 1 1
13 18793 1 1 82 TYR CZ C -10.613 -3.175 2.151 1.00 . A A . 82 TYR CZ 1 1
13 18794 1 1 82 TYR H H -6.557 -7.198 5.771 1.00 . A A . 82 TYR H 1 1
13 18795 1 1 82 TYR HA H -9.100 -6.042 6.189 1.00 . A A . 82 TYR HA 1 1
13 18796 1 1 82 TYR HB2 H -7.453 -4.669 5.279 1.00 . A A . 82 TYR HB2 1 1
13 18797 1 1 82 TYR HB3 H -7.147 -5.763 3.927 1.00 . A A . 82 TYR HB3 1 1
13 18798 1 1 82 TYR HD1 H -9.860 -3.636 5.398 1.00 . A A . 82 TYR HD1 1 1
13 18799 1 1 82 TYR HD2 H -8.084 -5.341 1.966 1.00 . A A . 82 TYR HD2 1 1
13 18800 1 1 82 TYR HE1 H -11.404 -2.379 3.964 1.00 . A A . 82 TYR HE1 1 1
13 18801 1 1 82 TYR HE2 H -9.576 -4.130 0.522 1.00 . A A . 82 TYR HE2 1 1
13 18802 1 1 82 TYR HH H -11.094 -2.382 0.494 1.00 . A A . 82 TYR HH 1 1
13 18803 1 1 82 TYR N N -7.519 -7.376 5.855 1.00 . A A . 82 TYR N 1 1
13 18804 1 1 82 TYR O O -10.680 -7.139 4.487 1.00 . A A . 82 TYR O 1 1
13 18805 1 1 82 TYR OH O -11.518 -2.507 1.352 1.00 . A A . 82 TYR OH 1 1
13 18806 1 1 83 ARG C C -10.410 -9.628 2.994 1.00 . A A . 83 ARG C 1 1
13 18807 1 1 83 ARG CA C -9.448 -8.612 2.419 1.00 . A A . 83 ARG CA 1 1
13 18808 1 1 83 ARG CB C -8.280 -9.164 1.581 1.00 . A A . 83 ARG CB 1 1
13 18809 1 1 83 ARG CD C -8.623 -11.642 1.103 1.00 . A A . 83 ARG CD 1 1
13 18810 1 1 83 ARG CG C -8.506 -10.227 0.540 1.00 . A A . 83 ARG CG 1 1
13 18811 1 1 83 ARG CZ C -9.388 -12.705 -1.079 1.00 . A A . 83 ARG CZ 1 1
13 18812 1 1 83 ARG H H -7.832 -7.873 3.459 1.00 . A A . 83 ARG H 1 1
13 18813 1 1 83 ARG HA H -10.004 -7.917 1.809 1.00 . A A . 83 ARG HA 1 1
13 18814 1 1 83 ARG HB2 H -7.853 -8.326 1.053 1.00 . A A . 83 ARG HB2 1 1
13 18815 1 1 83 ARG HB3 H -7.525 -9.502 2.275 1.00 . A A . 83 ARG HB3 1 1
13 18816 1 1 83 ARG HD2 H -7.782 -11.769 1.771 1.00 . A A . 83 ARG HD2 1 1
13 18817 1 1 83 ARG HD3 H -9.534 -11.780 1.673 1.00 . A A . 83 ARG HD3 1 1
13 18818 1 1 83 ARG HE H -7.720 -13.158 -0.014 1.00 . A A . 83 ARG HE 1 1
13 18819 1 1 83 ARG HG2 H -9.485 -10.016 0.136 1.00 . A A . 83 ARG HG2 1 1
13 18820 1 1 83 ARG HG3 H -7.742 -10.177 -0.215 1.00 . A A . 83 ARG HG3 1 1
13 18821 1 1 83 ARG HH11 H -10.956 -11.669 -0.236 1.00 . A A . 83 ARG HH11 1 1
13 18822 1 1 83 ARG HH12 H -11.201 -12.193 -1.851 1.00 . A A . 83 ARG HH12 1 1
13 18823 1 1 83 ARG HH21 H -8.105 -13.861 -2.162 1.00 . A A . 83 ARG HH21 1 1
13 18824 1 1 83 ARG HH22 H -9.544 -13.480 -3.004 1.00 . A A . 83 ARG HH22 1 1
13 18825 1 1 83 ARG N N -8.816 -7.863 3.464 1.00 . A A . 83 ARG N 1 1
13 18826 1 1 83 ARG NE N -8.549 -12.621 -0.016 1.00 . A A . 83 ARG NE 1 1
13 18827 1 1 83 ARG NH1 N -10.613 -12.151 -1.041 1.00 . A A . 83 ARG NH1 1 1
13 18828 1 1 83 ARG NH2 N -9.001 -13.404 -2.154 1.00 . A A . 83 ARG NH2 1 1
13 18829 1 1 83 ARG O O -11.554 -9.729 2.582 1.00 . A A . 83 ARG O 1 1
13 18830 1 1 84 THR C C -11.824 -10.507 5.539 1.00 . A A . 84 THR C 1 1
13 18831 1 1 84 THR CA C -10.688 -11.224 4.693 1.00 . A A . 84 THR CA 1 1
13 18832 1 1 84 THR CB C -9.716 -11.898 5.600 1.00 . A A . 84 THR CB 1 1
13 18833 1 1 84 THR CG2 C -10.397 -12.886 6.415 1.00 . A A . 84 THR CG2 1 1
13 18834 1 1 84 THR H H -9.000 -10.030 4.029 1.00 . A A . 84 THR H 1 1
13 18835 1 1 84 THR HA H -11.116 -11.953 4.021 1.00 . A A . 84 THR HA 1 1
13 18836 1 1 84 THR HB H -9.339 -11.112 6.231 1.00 . A A . 84 THR HB 1 1
13 18837 1 1 84 THR HG1 H -7.869 -11.946 4.890 1.00 . A A . 84 THR HG1 1 1
13 18838 1 1 84 THR HG21 H -11.041 -13.423 5.738 1.00 . A A . 84 THR HG21 1 1
13 18839 1 1 84 THR HG22 H -10.966 -12.283 7.110 1.00 . A A . 84 THR HG22 1 1
13 18840 1 1 84 THR HG23 H -9.641 -13.491 6.885 1.00 . A A . 84 THR HG23 1 1
13 18841 1 1 84 THR N N -9.945 -10.278 3.972 1.00 . A A . 84 THR N 1 1
13 18842 1 1 84 THR O O -12.927 -11.014 5.639 1.00 . A A . 84 THR O 1 1
13 18843 1 1 84 THR OG1 O -8.656 -12.502 4.833 1.00 . A A . 84 THR OG1 1 1
13 18844 1 1 85 ARG C C -13.532 -8.342 6.697 1.00 . A A . 85 ARG C 1 1
13 18845 1 1 85 ARG CA C -12.344 -9.002 7.361 1.00 . A A . 85 ARG CA 1 1
13 18846 1 1 85 ARG CB C -11.661 -8.083 8.378 1.00 . A A . 85 ARG CB 1 1
13 18847 1 1 85 ARG CD C -10.519 -5.912 8.955 1.00 . A A . 85 ARG CD 1 1
13 18848 1 1 85 ARG CG C -11.056 -6.804 7.838 1.00 . A A . 85 ARG CG 1 1
13 18849 1 1 85 ARG CZ C -8.718 -7.296 10.277 1.00 . A A . 85 ARG CZ 1 1
13 18850 1 1 85 ARG H H -10.504 -9.817 6.350 1.00 . A A . 85 ARG H 1 1
13 18851 1 1 85 ARG HA H -12.722 -9.882 7.865 1.00 . A A . 85 ARG HA 1 1
13 18852 1 1 85 ARG HB2 H -12.387 -7.808 9.130 1.00 . A A . 85 ARG HB2 1 1
13 18853 1 1 85 ARG HB3 H -10.879 -8.647 8.870 1.00 . A A . 85 ARG HB3 1 1
13 18854 1 1 85 ARG HD2 H -10.542 -4.888 8.632 1.00 . A A . 85 ARG HD2 1 1
13 18855 1 1 85 ARG HD3 H -11.282 -6.093 9.696 1.00 . A A . 85 ARG HD3 1 1
13 18856 1 1 85 ARG HE H -8.614 -5.389 9.606 1.00 . A A . 85 ARG HE 1 1
13 18857 1 1 85 ARG HG2 H -10.242 -7.061 7.175 1.00 . A A . 85 ARG HG2 1 1
13 18858 1 1 85 ARG HG3 H -11.785 -6.247 7.266 1.00 . A A . 85 ARG HG3 1 1
13 18859 1 1 85 ARG HH11 H -9.989 -8.675 9.484 1.00 . A A . 85 ARG HH11 1 1
13 18860 1 1 85 ARG HH12 H -8.872 -9.301 10.608 1.00 . A A . 85 ARG HH12 1 1
13 18861 1 1 85 ARG HH21 H -7.148 -6.308 11.171 1.00 . A A . 85 ARG HH21 1 1
13 18862 1 1 85 ARG HH22 H -7.295 -7.909 11.636 1.00 . A A . 85 ARG HH22 1 1
13 18863 1 1 85 ARG N N -11.435 -9.527 6.341 1.00 . A A . 85 ARG N 1 1
13 18864 1 1 85 ARG NE N -9.170 -6.200 9.597 1.00 . A A . 85 ARG NE 1 1
13 18865 1 1 85 ARG NH1 N -9.237 -8.497 10.113 1.00 . A A . 85 ARG NH1 1 1
13 18866 1 1 85 ARG NH2 N -7.652 -7.166 11.058 1.00 . A A . 85 ARG NH2 1 1
13 18867 1 1 85 ARG O O -14.634 -8.448 7.136 1.00 . A A . 85 ARG O 1 1
13 18868 1 1 86 VAL C C -15.164 -7.912 4.168 1.00 . A A . 86 VAL C 1 1
13 18869 1 1 86 VAL CA C -14.283 -6.924 4.916 1.00 . A A . 86 VAL CA 1 1
13 18870 1 1 86 VAL CB C -13.655 -5.888 4.011 1.00 . A A . 86 VAL CB 1 1
13 18871 1 1 86 VAL CG1 C -14.719 -5.178 3.173 1.00 . A A . 86 VAL CG1 1 1
13 18872 1 1 86 VAL CG2 C -12.964 -4.885 4.897 1.00 . A A . 86 VAL CG2 1 1
13 18873 1 1 86 VAL H H -12.282 -7.583 5.636 1.00 . A A . 86 VAL H 1 1
13 18874 1 1 86 VAL HA H -14.910 -6.438 5.651 1.00 . A A . 86 VAL HA 1 1
13 18875 1 1 86 VAL HB H -12.893 -6.401 3.436 1.00 . A A . 86 VAL HB 1 1
13 18876 1 1 86 VAL HG11 H -15.605 -5.795 3.118 1.00 . A A . 86 VAL HG11 1 1
13 18877 1 1 86 VAL HG12 H -14.336 -5.009 2.179 1.00 . A A . 86 VAL HG12 1 1
13 18878 1 1 86 VAL HG13 H -14.975 -4.235 3.633 1.00 . A A . 86 VAL HG13 1 1
13 18879 1 1 86 VAL HG21 H -13.209 -3.885 4.569 1.00 . A A . 86 VAL HG21 1 1
13 18880 1 1 86 VAL HG22 H -11.893 -5.030 4.858 1.00 . A A . 86 VAL HG22 1 1
13 18881 1 1 86 VAL HG23 H -13.309 -5.027 5.911 1.00 . A A . 86 VAL HG23 1 1
13 18882 1 1 86 VAL N N -13.261 -7.658 5.645 1.00 . A A . 86 VAL N 1 1
13 18883 1 1 86 VAL O O -16.389 -7.771 4.135 1.00 . A A . 86 VAL O 1 1
13 18884 1 1 87 LEU C C -16.199 -10.725 4.433 1.00 . A A . 87 LEU C 1 1
13 18885 1 1 87 LEU CA C -15.264 -10.166 3.312 1.00 . A A . 87 LEU CA 1 1
13 18886 1 1 87 LEU CB C -14.162 -11.131 2.889 1.00 . A A . 87 LEU CB 1 1
13 18887 1 1 87 LEU CD1 C -15.570 -12.747 1.587 1.00 . A A . 87 LEU CD1 1 1
13 18888 1 1 87 LEU CD2 C -13.172 -13.251 2.079 1.00 . A A . 87 LEU CD2 1 1
13 18889 1 1 87 LEU CG C -14.450 -12.581 2.606 1.00 . A A . 87 LEU CG 1 1
13 18890 1 1 87 LEU H H -13.599 -9.115 3.977 1.00 . A A . 87 LEU H 1 1
13 18891 1 1 87 LEU HA H -15.855 -9.888 2.452 1.00 . A A . 87 LEU HA 1 1
13 18892 1 1 87 LEU HB2 H -13.689 -10.708 2.017 1.00 . A A . 87 LEU HB2 1 1
13 18893 1 1 87 LEU HB3 H -13.435 -11.064 3.682 1.00 . A A . 87 LEU HB3 1 1
13 18894 1 1 87 LEU HD11 H -15.165 -12.569 0.601 1.00 . A A . 87 LEU HD11 1 1
13 18895 1 1 87 LEU HD12 H -16.346 -12.024 1.803 1.00 . A A . 87 LEU HD12 1 1
13 18896 1 1 87 LEU HD13 H -15.974 -13.748 1.656 1.00 . A A . 87 LEU HD13 1 1
13 18897 1 1 87 LEU HD21 H -13.071 -14.227 2.532 1.00 . A A . 87 LEU HD21 1 1
13 18898 1 1 87 LEU HD22 H -12.312 -12.647 2.334 1.00 . A A . 87 LEU HD22 1 1
13 18899 1 1 87 LEU HD23 H -13.216 -13.340 1.005 1.00 . A A . 87 LEU HD23 1 1
13 18900 1 1 87 LEU HG H -14.637 -13.003 3.583 1.00 . A A . 87 LEU HG 1 1
13 18901 1 1 87 LEU N N -14.562 -9.009 3.815 1.00 . A A . 87 LEU N 1 1
13 18902 1 1 87 LEU O O -17.325 -11.136 4.158 1.00 . A A . 87 LEU O 1 1
13 18903 1 1 88 LYS C C -17.549 -10.400 7.183 1.00 . A A . 88 LYS C 1 1
13 18904 1 1 88 LYS CA C -16.400 -11.338 6.801 1.00 . A A . 88 LYS CA 1 1
13 18905 1 1 88 LYS CB C -15.376 -11.464 7.982 1.00 . A A . 88 LYS CB 1 1
13 18906 1 1 88 LYS CD C -16.949 -11.517 10.092 1.00 . A A . 88 LYS CD 1 1
13 18907 1 1 88 LYS CE C -17.225 -12.305 11.380 1.00 . A A . 88 LYS CE 1 1
13 18908 1 1 88 LYS CG C -15.807 -12.177 9.301 1.00 . A A . 88 LYS CG 1 1
13 18909 1 1 88 LYS H H -14.715 -10.676 5.695 1.00 . A A . 88 LYS H 1 1
13 18910 1 1 88 LYS HA H -16.777 -12.313 6.548 1.00 . A A . 88 LYS HA 1 1
13 18911 1 1 88 LYS HB2 H -14.523 -12.014 7.613 1.00 . A A . 88 LYS HB2 1 1
13 18912 1 1 88 LYS HB3 H -15.047 -10.467 8.234 1.00 . A A . 88 LYS HB3 1 1
13 18913 1 1 88 LYS HD2 H -16.697 -10.496 10.342 1.00 . A A . 88 LYS HD2 1 1
13 18914 1 1 88 LYS HD3 H -17.836 -11.532 9.474 1.00 . A A . 88 LYS HD3 1 1
13 18915 1 1 88 LYS HE2 H -17.449 -13.332 11.130 1.00 . A A . 88 LYS HE2 1 1
13 18916 1 1 88 LYS HE3 H -16.328 -12.268 11.980 1.00 . A A . 88 LYS HE3 1 1
13 18917 1 1 88 LYS HG2 H -16.124 -13.179 9.058 1.00 . A A . 88 LYS HG2 1 1
13 18918 1 1 88 LYS HG3 H -14.934 -12.216 9.937 1.00 . A A . 88 LYS HG3 1 1
13 18919 1 1 88 LYS HZ1 H -19.087 -11.359 11.551 1.00 . A A . 88 LYS HZ1 1 1
13 18920 1 1 88 LYS HZ2 H -18.065 -10.994 12.833 1.00 . A A . 88 LYS HZ2 1 1
13 18921 1 1 88 LYS HZ3 H -18.809 -12.488 12.756 1.00 . A A . 88 LYS HZ3 1 1
13 18922 1 1 88 LYS N N -15.695 -10.768 5.641 1.00 . A A . 88 LYS N 1 1
13 18923 1 1 88 LYS NZ N -18.347 -11.753 12.175 1.00 . A A . 88 LYS NZ 1 1
13 18924 1 1 88 LYS O O -18.625 -10.855 7.593 1.00 . A A . 88 LYS O 1 1
13 18925 1 1 89 ILE C C -19.357 -8.003 6.329 1.00 . A A . 89 ILE C 1 1
13 18926 1 1 89 ILE CA C -18.274 -8.136 7.433 1.00 . A A . 89 ILE CA 1 1
13 18927 1 1 89 ILE CB C -17.532 -6.782 7.567 1.00 . A A . 89 ILE CB 1 1
13 18928 1 1 89 ILE CD1 C -15.755 -5.462 8.860 1.00 . A A . 89 ILE CD1 1 1
13 18929 1 1 89 ILE CG1 C -16.527 -6.762 8.730 1.00 . A A . 89 ILE CG1 1 1
13 18930 1 1 89 ILE CG2 C -18.467 -5.614 7.598 1.00 . A A . 89 ILE CG2 1 1
13 18931 1 1 89 ILE H H -16.444 -8.783 6.785 1.00 . A A . 89 ILE H 1 1
13 18932 1 1 89 ILE HA H -18.711 -8.380 8.385 1.00 . A A . 89 ILE HA 1 1
13 18933 1 1 89 ILE HB H -16.971 -6.720 6.649 1.00 . A A . 89 ILE HB 1 1
13 18934 1 1 89 ILE HD11 H -14.707 -5.664 8.698 1.00 . A A . 89 ILE HD11 1 1
13 18935 1 1 89 ILE HD12 H -15.889 -5.056 9.850 1.00 . A A . 89 ILE HD12 1 1
13 18936 1 1 89 ILE HD13 H -16.110 -4.747 8.132 1.00 . A A . 89 ILE HD13 1 1
13 18937 1 1 89 ILE HG12 H -17.032 -6.933 9.668 1.00 . A A . 89 ILE HG12 1 1
13 18938 1 1 89 ILE HG13 H -15.794 -7.534 8.551 1.00 . A A . 89 ILE HG13 1 1
13 18939 1 1 89 ILE HG21 H -18.801 -5.470 6.581 1.00 . A A . 89 ILE HG21 1 1
13 18940 1 1 89 ILE HG22 H -17.929 -4.753 7.960 1.00 . A A . 89 ILE HG22 1 1
13 18941 1 1 89 ILE HG23 H -19.291 -5.870 8.244 1.00 . A A . 89 ILE HG23 1 1
13 18942 1 1 89 ILE N N -17.319 -9.123 7.070 1.00 . A A . 89 ILE N 1 1
13 18943 1 1 89 ILE O O -20.557 -8.094 6.604 1.00 . A A . 89 ILE O 1 1
13 18944 1 1 90 SER C C -20.117 -9.133 3.378 1.00 . A A . 90 SER C 1 1
13 18945 1 1 90 SER CA C -19.816 -7.756 3.983 1.00 . A A . 90 SER CA 1 1
13 18946 1 1 90 SER CB C -19.294 -6.753 2.965 1.00 . A A . 90 SER CB 1 1
13 18947 1 1 90 SER H H -17.953 -7.818 4.958 1.00 . A A . 90 SER H 1 1
13 18948 1 1 90 SER HA H -20.752 -7.380 4.371 1.00 . A A . 90 SER HA 1 1
13 18949 1 1 90 SER HB2 H -18.325 -7.065 2.610 1.00 . A A . 90 SER HB2 1 1
13 18950 1 1 90 SER HB3 H -19.980 -6.672 2.136 1.00 . A A . 90 SER HB3 1 1
13 18951 1 1 90 SER HG H -19.674 -5.532 4.411 1.00 . A A . 90 SER HG 1 1
13 18952 1 1 90 SER N N -18.924 -7.833 5.117 1.00 . A A . 90 SER N 1 1
13 18953 1 1 90 SER O O -21.225 -9.382 2.875 1.00 . A A . 90 SER O 1 1
13 18954 1 1 90 SER OG O -19.188 -5.470 3.582 1.00 . A A . 90 SER OG 1 1
14 18955 1 1 1 MET C C -13.477 2.547 2.353 1.00 . A A . 1 MET C 1 1
14 18956 1 1 1 MET CA C -13.992 2.193 0.964 1.00 . A A . 1 MET CA 1 1
14 18957 1 1 1 MET CB C -14.678 3.402 0.309 1.00 . A A . 1 MET CB 1 1
14 18958 1 1 1 MET CE C -13.393 7.368 -0.201 1.00 . A A . 1 MET CE 1 1
14 18959 1 1 1 MET CG C -13.829 4.676 0.320 1.00 . A A . 1 MET CG 1 1
14 18960 1 1 1 MET H1 H -15.847 1.279 1.266 1.00 . A A . 1 MET H1 1 1
14 18961 1 1 1 MET H2 H -14.938 0.619 0.004 1.00 . A A . 1 MET H2 1 1
14 18962 1 1 1 MET H3 H -14.522 0.300 1.608 1.00 . A A . 1 MET H3 1 1
14 18963 1 1 1 MET HA H -13.126 1.924 0.386 1.00 . A A . 1 MET HA 1 1
14 18964 1 1 1 MET HB2 H -14.922 3.158 -0.715 1.00 . A A . 1 MET HB2 1 1
14 18965 1 1 1 MET HB3 H -15.594 3.602 0.845 1.00 . A A . 1 MET HB3 1 1
14 18966 1 1 1 MET HE1 H -12.439 7.020 -0.569 1.00 . A A . 1 MET HE1 1 1
14 18967 1 1 1 MET HE2 H -13.308 7.607 0.850 1.00 . A A . 1 MET HE2 1 1
14 18968 1 1 1 MET HE3 H -13.685 8.253 -0.750 1.00 . A A . 1 MET HE3 1 1
14 18969 1 1 1 MET HG2 H -13.594 4.941 1.341 1.00 . A A . 1 MET HG2 1 1
14 18970 1 1 1 MET HG3 H -12.908 4.494 -0.211 1.00 . A A . 1 MET HG3 1 1
14 18971 1 1 1 MET N N -14.882 1.022 0.960 1.00 . A A . 1 MET N 1 1
14 18972 1 1 1 MET O O -12.313 2.863 2.478 1.00 . A A . 1 MET O 1 1
14 18973 1 1 1 MET SD S -14.651 6.092 -0.430 1.00 . A A . 1 MET SD 1 1
14 18974 1 1 2 ALA C C -12.859 2.246 5.247 1.00 . A A . 2 ALA C 1 1
14 18975 1 1 2 ALA CA C -13.860 3.184 4.672 1.00 . A A . 2 ALA CA 1 1
14 18976 1 1 2 ALA CB C -14.991 3.476 5.635 1.00 . A A . 2 ALA CB 1 1
14 18977 1 1 2 ALA H H -15.291 2.641 3.085 1.00 . A A . 2 ALA H 1 1
14 18978 1 1 2 ALA HA H -13.286 4.073 4.465 1.00 . A A . 2 ALA HA 1 1
14 18979 1 1 2 ALA HB1 H -14.860 2.896 6.538 1.00 . A A . 2 ALA HB1 1 1
14 18980 1 1 2 ALA HB2 H -15.923 3.200 5.162 1.00 . A A . 2 ALA HB2 1 1
14 18981 1 1 2 ALA HB3 H -15.008 4.529 5.880 1.00 . A A . 2 ALA HB3 1 1
14 18982 1 1 2 ALA N N -14.347 2.648 3.365 1.00 . A A . 2 ALA N 1 1
14 18983 1 1 2 ALA O O -11.844 2.688 5.737 1.00 . A A . 2 ALA O 1 1
14 18984 1 1 3 GLU C C -10.939 0.058 5.209 1.00 . A A . 3 GLU C 1 1
14 18985 1 1 3 GLU CA C -12.266 0.029 5.921 1.00 . A A . 3 GLU CA 1 1
14 18986 1 1 3 GLU CB C -12.859 -1.368 5.909 1.00 . A A . 3 GLU CB 1 1
14 18987 1 1 3 GLU CD C -13.527 -1.305 8.266 1.00 . A A . 3 GLU CD 1 1
14 18988 1 1 3 GLU CG C -14.004 -1.530 6.859 1.00 . A A . 3 GLU CG 1 1
14 18989 1 1 3 GLU H H -14.153 0.889 5.347 1.00 . A A . 3 GLU H 1 1
14 18990 1 1 3 GLU HA H -12.129 0.342 6.944 1.00 . A A . 3 GLU HA 1 1
14 18991 1 1 3 GLU HB2 H -13.226 -1.582 4.916 1.00 . A A . 3 GLU HB2 1 1
14 18992 1 1 3 GLU HB3 H -12.091 -2.078 6.171 1.00 . A A . 3 GLU HB3 1 1
14 18993 1 1 3 GLU HG2 H -14.736 -0.771 6.622 1.00 . A A . 3 GLU HG2 1 1
14 18994 1 1 3 GLU HG3 H -14.432 -2.518 6.771 1.00 . A A . 3 GLU HG3 1 1
14 18995 1 1 3 GLU N N -13.180 0.989 5.312 1.00 . A A . 3 GLU N 1 1
14 18996 1 1 3 GLU O O -9.903 0.032 5.824 1.00 . A A . 3 GLU O 1 1
14 18997 1 1 3 GLU OE1 O -12.607 -2.019 8.684 1.00 . A A . 3 GLU OE1 1 1
14 18998 1 1 3 GLU OE2 O -14.059 -0.414 8.948 1.00 . A A . 3 GLU OE2 1 1
14 18999 1 1 4 TYR C C -9.099 1.586 3.503 1.00 . A A . 4 TYR C 1 1
14 19000 1 1 4 TYR CA C -9.848 0.313 3.071 1.00 . A A . 4 TYR CA 1 1
14 19001 1 1 4 TYR CB C -10.171 0.380 1.594 1.00 . A A . 4 TYR CB 1 1
14 19002 1 1 4 TYR CD1 C -8.179 -0.925 0.860 1.00 . A A . 4 TYR CD1 1 1
14 19003 1 1 4 TYR CD2 C -8.725 1.021 -0.374 1.00 . A A . 4 TYR CD2 1 1
14 19004 1 1 4 TYR CE1 C -7.135 -1.181 0.032 1.00 . A A . 4 TYR CE1 1 1
14 19005 1 1 4 TYR CE2 C -7.665 0.769 -1.212 1.00 . A A . 4 TYR CE2 1 1
14 19006 1 1 4 TYR CG C -8.995 0.174 0.681 1.00 . A A . 4 TYR CG 1 1
14 19007 1 1 4 TYR CZ C -6.873 -0.342 -0.997 1.00 . A A . 4 TYR CZ 1 1
14 19008 1 1 4 TYR H H -12.006 0.204 3.830 1.00 . A A . 4 TYR H 1 1
14 19009 1 1 4 TYR HA H -9.295 -0.587 3.305 1.00 . A A . 4 TYR HA 1 1
14 19010 1 1 4 TYR HB2 H -10.790 -0.476 1.393 1.00 . A A . 4 TYR HB2 1 1
14 19011 1 1 4 TYR HB3 H -10.643 1.316 1.350 1.00 . A A . 4 TYR HB3 1 1
14 19012 1 1 4 TYR HD1 H -8.372 -1.596 1.684 1.00 . A A . 4 TYR HD1 1 1
14 19013 1 1 4 TYR HD2 H -9.354 1.883 -0.561 1.00 . A A . 4 TYR HD2 1 1
14 19014 1 1 4 TYR HE1 H -6.518 -2.050 0.198 1.00 . A A . 4 TYR HE1 1 1
14 19015 1 1 4 TYR HE2 H -7.469 1.448 -2.029 1.00 . A A . 4 TYR HE2 1 1
14 19016 1 1 4 TYR HH H -6.145 -0.566 -2.730 1.00 . A A . 4 TYR HH 1 1
14 19017 1 1 4 TYR N N -11.031 0.178 3.912 1.00 . A A . 4 TYR N 1 1
14 19018 1 1 4 TYR O O -7.910 1.576 3.663 1.00 . A A . 4 TYR O 1 1
14 19019 1 1 4 TYR OH O -5.818 -0.612 -1.821 1.00 . A A . 4 TYR OH 1 1
14 19020 1 1 5 GLY C C -8.527 3.769 5.445 1.00 . A A . 5 GLY C 1 1
14 19021 1 1 5 GLY CA C -9.339 3.939 4.174 1.00 . A A . 5 GLY CA 1 1
14 19022 1 1 5 GLY H H -10.824 2.462 3.522 1.00 . A A . 5 GLY H 1 1
14 19023 1 1 5 GLY HA2 H -8.702 4.345 3.400 1.00 . A A . 5 GLY HA2 1 1
14 19024 1 1 5 GLY HA3 H -10.156 4.619 4.367 1.00 . A A . 5 GLY HA3 1 1
14 19025 1 1 5 GLY N N -9.880 2.668 3.723 1.00 . A A . 5 GLY N 1 1
14 19026 1 1 5 GLY O O -7.386 4.226 5.511 1.00 . A A . 5 GLY O 1 1
14 19027 1 1 6 THR C C -7.170 1.818 7.250 1.00 . A A . 6 THR C 1 1
14 19028 1 1 6 THR CA C -8.361 2.742 7.613 1.00 . A A . 6 THR CA 1 1
14 19029 1 1 6 THR CB C -9.305 2.058 8.602 1.00 . A A . 6 THR CB 1 1
14 19030 1 1 6 THR CG2 C -8.619 1.826 9.896 1.00 . A A . 6 THR CG2 1 1
14 19031 1 1 6 THR H H -9.979 2.666 6.411 1.00 . A A . 6 THR H 1 1
14 19032 1 1 6 THR HA H -7.980 3.658 8.042 1.00 . A A . 6 THR HA 1 1
14 19033 1 1 6 THR HB H -9.582 1.116 8.168 1.00 . A A . 6 THR HB 1 1
14 19034 1 1 6 THR HG1 H -11.164 2.329 9.192 1.00 . A A . 6 THR HG1 1 1
14 19035 1 1 6 THR HG21 H -7.580 2.075 9.734 1.00 . A A . 6 THR HG21 1 1
14 19036 1 1 6 THR HG22 H -8.708 0.784 10.159 1.00 . A A . 6 THR HG22 1 1
14 19037 1 1 6 THR HG23 H -9.062 2.463 10.646 1.00 . A A . 6 THR HG23 1 1
14 19038 1 1 6 THR N N -9.071 3.036 6.419 1.00 . A A . 6 THR N 1 1
14 19039 1 1 6 THR O O -6.147 2.002 7.714 1.00 . A A . 6 THR O 1 1
14 19040 1 1 6 THR OG1 O -10.467 2.891 8.829 1.00 . A A . 6 THR OG1 1 1
14 19041 1 1 7 LEU C C -5.061 0.607 5.522 1.00 . A A . 7 LEU C 1 1
14 19042 1 1 7 LEU CA C -6.350 -0.115 6.016 1.00 . A A . 7 LEU CA 1 1
14 19043 1 1 7 LEU CB C -6.980 -1.029 4.978 1.00 . A A . 7 LEU CB 1 1
14 19044 1 1 7 LEU CD1 C -5.385 -1.447 3.102 1.00 . A A . 7 LEU CD1 1 1
14 19045 1 1 7 LEU CD2 C -5.189 -2.748 5.224 1.00 . A A . 7 LEU CD2 1 1
14 19046 1 1 7 LEU CG C -6.134 -2.041 4.270 1.00 . A A . 7 LEU CG 1 1
14 19047 1 1 7 LEU H H -8.370 0.796 6.358 1.00 . A A . 7 LEU H 1 1
14 19048 1 1 7 LEU HA H -6.086 -0.732 6.861 1.00 . A A . 7 LEU HA 1 1
14 19049 1 1 7 LEU HB2 H -7.779 -1.573 5.455 1.00 . A A . 7 LEU HB2 1 1
14 19050 1 1 7 LEU HB3 H -7.425 -0.386 4.232 1.00 . A A . 7 LEU HB3 1 1
14 19051 1 1 7 LEU HD11 H -6.145 -1.008 2.462 1.00 . A A . 7 LEU HD11 1 1
14 19052 1 1 7 LEU HD12 H -4.873 -2.227 2.558 1.00 . A A . 7 LEU HD12 1 1
14 19053 1 1 7 LEU HD13 H -4.702 -0.676 3.427 1.00 . A A . 7 LEU HD13 1 1
14 19054 1 1 7 LEU HD21 H -5.688 -2.878 6.174 1.00 . A A . 7 LEU HD21 1 1
14 19055 1 1 7 LEU HD22 H -4.291 -2.163 5.360 1.00 . A A . 7 LEU HD22 1 1
14 19056 1 1 7 LEU HD23 H -4.925 -3.707 4.803 1.00 . A A . 7 LEU HD23 1 1
14 19057 1 1 7 LEU HG H -6.871 -2.743 3.960 1.00 . A A . 7 LEU HG 1 1
14 19058 1 1 7 LEU N N -7.391 0.843 6.417 1.00 . A A . 7 LEU N 1 1
14 19059 1 1 7 LEU O O -3.956 0.359 6.032 1.00 . A A . 7 LEU O 1 1
14 19060 1 1 8 LEU C C -3.509 3.181 5.326 1.00 . A A . 8 LEU C 1 1
14 19061 1 1 8 LEU CA C -4.138 2.412 4.175 1.00 . A A . 8 LEU CA 1 1
14 19062 1 1 8 LEU CB C -4.522 3.372 3.030 1.00 . A A . 8 LEU CB 1 1
14 19063 1 1 8 LEU CD1 C -5.758 1.640 1.643 1.00 . A A . 8 LEU CD1 1 1
14 19064 1 1 8 LEU CD2 C -5.262 3.842 0.675 1.00 . A A . 8 LEU CD2 1 1
14 19065 1 1 8 LEU CG C -4.775 2.763 1.626 1.00 . A A . 8 LEU CG 1 1
14 19066 1 1 8 LEU H H -6.199 1.519 4.423 1.00 . A A . 8 LEU H 1 1
14 19067 1 1 8 LEU HA H -3.372 1.732 3.818 1.00 . A A . 8 LEU HA 1 1
14 19068 1 1 8 LEU HB2 H -5.373 3.973 3.316 1.00 . A A . 8 LEU HB2 1 1
14 19069 1 1 8 LEU HB3 H -3.646 4.012 2.946 1.00 . A A . 8 LEU HB3 1 1
14 19070 1 1 8 LEU HD11 H -6.699 1.954 1.216 1.00 . A A . 8 LEU HD11 1 1
14 19071 1 1 8 LEU HD12 H -5.915 1.314 2.665 1.00 . A A . 8 LEU HD12 1 1
14 19072 1 1 8 LEU HD13 H -5.365 0.803 1.085 1.00 . A A . 8 LEU HD13 1 1
14 19073 1 1 8 LEU HD21 H -4.872 3.644 -0.313 1.00 . A A . 8 LEU HD21 1 1
14 19074 1 1 8 LEU HD22 H -4.900 4.803 1.008 1.00 . A A . 8 LEU HD22 1 1
14 19075 1 1 8 LEU HD23 H -6.342 3.873 0.671 1.00 . A A . 8 LEU HD23 1 1
14 19076 1 1 8 LEU HG H -3.836 2.399 1.239 1.00 . A A . 8 LEU HG 1 1
14 19077 1 1 8 LEU N N -5.238 1.547 4.638 1.00 . A A . 8 LEU N 1 1
14 19078 1 1 8 LEU O O -2.312 3.178 5.503 1.00 . A A . 8 LEU O 1 1
14 19079 1 1 9 GLN C C -3.336 3.488 8.463 1.00 . A A . 9 GLN C 1 1
14 19080 1 1 9 GLN CA C -4.030 4.373 7.394 1.00 . A A . 9 GLN CA 1 1
14 19081 1 1 9 GLN CB C -5.392 4.820 7.910 1.00 . A A . 9 GLN CB 1 1
14 19082 1 1 9 GLN CD C -4.766 6.845 9.230 1.00 . A A . 9 GLN CD 1 1
14 19083 1 1 9 GLN CG C -5.413 5.476 9.218 1.00 . A A . 9 GLN CG 1 1
14 19084 1 1 9 GLN H H -5.294 3.425 6.119 1.00 . A A . 9 GLN H 1 1
14 19085 1 1 9 GLN HA H -3.452 5.266 7.243 1.00 . A A . 9 GLN HA 1 1
14 19086 1 1 9 GLN HB2 H -5.802 5.522 7.199 1.00 . A A . 9 GLN HB2 1 1
14 19087 1 1 9 GLN HB3 H -6.045 3.960 7.937 1.00 . A A . 9 GLN HB3 1 1
14 19088 1 1 9 GLN HE21 H -3.398 6.272 10.571 1.00 . A A . 9 GLN HE21 1 1
14 19089 1 1 9 GLN HE22 H -3.328 7.919 10.050 1.00 . A A . 9 GLN HE22 1 1
14 19090 1 1 9 GLN HG2 H -6.449 5.462 9.527 1.00 . A A . 9 GLN HG2 1 1
14 19091 1 1 9 GLN HG3 H -4.826 4.779 9.790 1.00 . A A . 9 GLN HG3 1 1
14 19092 1 1 9 GLN N N -4.343 3.659 6.177 1.00 . A A . 9 GLN N 1 1
14 19093 1 1 9 GLN NE2 N -3.726 7.022 10.024 1.00 . A A . 9 GLN NE2 1 1
14 19094 1 1 9 GLN O O -2.364 3.890 9.045 1.00 . A A . 9 GLN O 1 1
14 19095 1 1 9 GLN OE1 O -5.207 7.744 8.522 1.00 . A A . 9 GLN OE1 1 1
14 19096 1 1 10 ASP C C -1.814 0.805 9.137 1.00 . A A . 10 ASP C 1 1
14 19097 1 1 10 ASP CA C -3.217 1.211 9.408 1.00 . A A . 10 ASP CA 1 1
14 19098 1 1 10 ASP CB C -4.119 -0.032 9.460 1.00 . A A . 10 ASP CB 1 1
14 19099 1 1 10 ASP CG C -5.427 0.190 10.202 1.00 . A A . 10 ASP CG 1 1
14 19100 1 1 10 ASP H H -4.184 2.138 7.662 1.00 . A A . 10 ASP H 1 1
14 19101 1 1 10 ASP HA H -3.220 1.626 10.404 1.00 . A A . 10 ASP HA 1 1
14 19102 1 1 10 ASP HB2 H -4.354 -0.298 8.441 1.00 . A A . 10 ASP HB2 1 1
14 19103 1 1 10 ASP HB3 H -3.580 -0.846 9.926 1.00 . A A . 10 ASP HB3 1 1
14 19104 1 1 10 ASP N N -3.754 2.267 8.534 1.00 . A A . 10 ASP N 1 1
14 19105 1 1 10 ASP O O -0.946 0.889 10.016 1.00 . A A . 10 ASP O 1 1
14 19106 1 1 10 ASP OD1 O -5.590 1.269 10.825 1.00 . A A . 10 ASP OD1 1 1
14 19107 1 1 10 ASP OD2 O -6.267 -0.742 10.225 1.00 . A A . 10 ASP OD2 1 1
14 19108 1 1 11 LEU C C 0.714 1.520 7.512 1.00 . A A . 11 LEU C 1 1
14 19109 1 1 11 LEU CA C -0.184 0.279 7.476 1.00 . A A . 11 LEU CA 1 1
14 19110 1 1 11 LEU CB C -0.145 -0.558 6.214 1.00 . A A . 11 LEU CB 1 1
14 19111 1 1 11 LEU CD1 C 0.318 0.971 4.371 1.00 . A A . 11 LEU CD1 1 1
14 19112 1 1 11 LEU CD2 C -1.150 -1.065 4.018 1.00 . A A . 11 LEU CD2 1 1
14 19113 1 1 11 LEU CG C -0.699 0.027 4.968 1.00 . A A . 11 LEU CG 1 1
14 19114 1 1 11 LEU H H -2.130 0.857 7.201 1.00 . A A . 11 LEU H 1 1
14 19115 1 1 11 LEU HA H 0.218 -0.322 8.280 1.00 . A A . 11 LEU HA 1 1
14 19116 1 1 11 LEU HB2 H 0.902 -0.737 6.011 1.00 . A A . 11 LEU HB2 1 1
14 19117 1 1 11 LEU HB3 H -0.638 -1.495 6.411 1.00 . A A . 11 LEU HB3 1 1
14 19118 1 1 11 LEU HD11 H 0.684 0.572 3.437 1.00 . A A . 11 LEU HD11 1 1
14 19119 1 1 11 LEU HD12 H 1.145 1.037 5.066 1.00 . A A . 11 LEU HD12 1 1
14 19120 1 1 11 LEU HD13 H -0.117 1.947 4.221 1.00 . A A . 11 LEU HD13 1 1
14 19121 1 1 11 LEU HD21 H -0.318 -1.353 3.394 1.00 . A A . 11 LEU HD21 1 1
14 19122 1 1 11 LEU HD22 H -1.958 -0.703 3.397 1.00 . A A . 11 LEU HD22 1 1
14 19123 1 1 11 LEU HD23 H -1.485 -1.924 4.587 1.00 . A A . 11 LEU HD23 1 1
14 19124 1 1 11 LEU HG H -1.560 0.621 5.243 1.00 . A A . 11 LEU HG 1 1
14 19125 1 1 11 LEU N N -1.526 0.534 7.904 1.00 . A A . 11 LEU N 1 1
14 19126 1 1 11 LEU O O 1.788 1.460 8.007 1.00 . A A . 11 LEU O 1 1
14 19127 1 1 12 THR C C 1.095 4.312 8.703 1.00 . A A . 12 THR C 1 1
14 19128 1 1 12 THR CA C 0.715 3.958 7.227 1.00 . A A . 12 THR CA 1 1
14 19129 1 1 12 THR CB C -0.172 4.986 6.553 1.00 . A A . 12 THR CB 1 1
14 19130 1 1 12 THR CG2 C 0.363 6.322 6.691 1.00 . A A . 12 THR CG2 1 1
14 19131 1 1 12 THR H H -0.836 2.487 7.043 1.00 . A A . 12 THR H 1 1
14 19132 1 1 12 THR HA H 1.644 3.896 6.681 1.00 . A A . 12 THR HA 1 1
14 19133 1 1 12 THR HB H -1.152 4.933 6.999 1.00 . A A . 12 THR HB 1 1
14 19134 1 1 12 THR HG1 H -0.987 4.047 5.050 1.00 . A A . 12 THR HG1 1 1
14 19135 1 1 12 THR HG21 H 0.145 6.811 5.754 1.00 . A A . 12 THR HG21 1 1
14 19136 1 1 12 THR HG22 H 1.419 6.226 6.880 1.00 . A A . 12 THR HG22 1 1
14 19137 1 1 12 THR HG23 H -0.156 6.725 7.545 1.00 . A A . 12 THR HG23 1 1
14 19138 1 1 12 THR N N 0.118 2.672 7.128 1.00 . A A . 12 THR N 1 1
14 19139 1 1 12 THR O O 2.131 4.921 8.954 1.00 . A A . 12 THR O 1 1
14 19140 1 1 12 THR OG1 O -0.262 4.676 5.165 1.00 . A A . 12 THR OG1 1 1
14 19141 1 1 13 ASN C C 1.858 3.311 11.456 1.00 . A A . 13 ASN C 1 1
14 19142 1 1 13 ASN CA C 0.581 4.080 11.105 1.00 . A A . 13 ASN CA 1 1
14 19143 1 1 13 ASN CB C -0.546 3.612 12.085 1.00 . A A . 13 ASN CB 1 1
14 19144 1 1 13 ASN CG C -1.911 4.279 11.920 1.00 . A A . 13 ASN CG 1 1
14 19145 1 1 13 ASN H H -0.534 3.407 9.385 1.00 . A A . 13 ASN H 1 1
14 19146 1 1 13 ASN HA H 0.781 5.132 11.248 1.00 . A A . 13 ASN HA 1 1
14 19147 1 1 13 ASN HB2 H -0.698 2.549 11.969 1.00 . A A . 13 ASN HB2 1 1
14 19148 1 1 13 ASN HB3 H -0.195 3.801 13.090 1.00 . A A . 13 ASN HB3 1 1
14 19149 1 1 13 ASN HD21 H -2.803 2.506 11.956 1.00 . A A . 13 ASN HD21 1 1
14 19150 1 1 13 ASN HD22 H -3.849 3.840 11.783 1.00 . A A . 13 ASN HD22 1 1
14 19151 1 1 13 ASN N N 0.277 3.885 9.660 1.00 . A A . 13 ASN N 1 1
14 19152 1 1 13 ASN ND2 N -2.947 3.471 11.879 1.00 . A A . 13 ASN ND2 1 1
14 19153 1 1 13 ASN O O 2.636 3.715 12.312 1.00 . A A . 13 ASN O 1 1
14 19154 1 1 13 ASN OD1 O -2.042 5.503 11.910 1.00 . A A . 13 ASN OD1 1 1
14 19155 1 1 14 ASN C C 4.312 1.571 10.074 1.00 . A A . 14 ASN C 1 1
14 19156 1 1 14 ASN CA C 3.178 1.286 11.058 1.00 . A A . 14 ASN CA 1 1
14 19157 1 1 14 ASN CB C 2.761 -0.197 10.983 1.00 . A A . 14 ASN CB 1 1
14 19158 1 1 14 ASN CG C 1.779 -0.582 12.090 1.00 . A A . 14 ASN CG 1 1
14 19159 1 1 14 ASN H H 1.335 1.879 10.178 1.00 . A A . 14 ASN H 1 1
14 19160 1 1 14 ASN HA H 3.544 1.494 12.053 1.00 . A A . 14 ASN HA 1 1
14 19161 1 1 14 ASN HB2 H 2.335 -0.424 10.013 1.00 . A A . 14 ASN HB2 1 1
14 19162 1 1 14 ASN HB3 H 3.658 -0.789 11.102 1.00 . A A . 14 ASN HB3 1 1
14 19163 1 1 14 ASN HD21 H 0.346 -0.893 10.766 1.00 . A A . 14 ASN HD21 1 1
14 19164 1 1 14 ASN HD22 H -0.069 -1.144 12.429 1.00 . A A . 14 ASN HD22 1 1
14 19165 1 1 14 ASN N N 2.025 2.165 10.818 1.00 . A A . 14 ASN N 1 1
14 19166 1 1 14 ASN ND2 N 0.569 -0.912 11.722 1.00 . A A . 14 ASN ND2 1 1
14 19167 1 1 14 ASN O O 5.402 1.017 10.186 1.00 . A A . 14 ASN O 1 1
14 19168 1 1 14 ASN OD1 O 2.099 -0.528 13.274 1.00 . A A . 14 ASN OD1 1 1
14 19169 1 1 15 ILE C C 5.976 3.924 8.790 1.00 . A A . 15 ILE C 1 1
14 19170 1 1 15 ILE CA C 5.027 2.917 8.196 1.00 . A A . 15 ILE CA 1 1
14 19171 1 1 15 ILE CB C 4.312 3.510 6.888 1.00 . A A . 15 ILE CB 1 1
14 19172 1 1 15 ILE CD1 C 5.080 1.727 5.299 1.00 . A A . 15 ILE CD1 1 1
14 19173 1 1 15 ILE CG1 C 3.889 2.432 5.922 1.00 . A A . 15 ILE CG1 1 1
14 19174 1 1 15 ILE CG2 C 5.096 4.578 6.143 1.00 . A A . 15 ILE CG2 1 1
14 19175 1 1 15 ILE H H 3.173 2.896 9.176 1.00 . A A . 15 ILE H 1 1
14 19176 1 1 15 ILE HA H 5.585 2.046 7.889 1.00 . A A . 15 ILE HA 1 1
14 19177 1 1 15 ILE HB H 3.413 3.991 7.246 1.00 . A A . 15 ILE HB 1 1
14 19178 1 1 15 ILE HD11 H 5.949 2.365 5.365 1.00 . A A . 15 ILE HD11 1 1
14 19179 1 1 15 ILE HD12 H 4.865 1.548 4.254 1.00 . A A . 15 ILE HD12 1 1
14 19180 1 1 15 ILE HD13 H 5.290 0.798 5.808 1.00 . A A . 15 ILE HD13 1 1
14 19181 1 1 15 ILE HG12 H 3.301 1.689 6.439 1.00 . A A . 15 ILE HG12 1 1
14 19182 1 1 15 ILE HG13 H 3.313 2.880 5.127 1.00 . A A . 15 ILE HG13 1 1
14 19183 1 1 15 ILE HG21 H 4.382 5.164 5.582 1.00 . A A . 15 ILE HG21 1 1
14 19184 1 1 15 ILE HG22 H 5.778 4.090 5.461 1.00 . A A . 15 ILE HG22 1 1
14 19185 1 1 15 ILE HG23 H 5.622 5.203 6.847 1.00 . A A . 15 ILE HG23 1 1
14 19186 1 1 15 ILE N N 4.053 2.470 9.156 1.00 . A A . 15 ILE N 1 1
14 19187 1 1 15 ILE O O 5.621 5.093 9.045 1.00 . A A . 15 ILE O 1 1
14 19188 1 1 16 THR C C 8.526 4.993 7.691 1.00 . A A . 16 THR C 1 1
14 19189 1 1 16 THR CA C 8.221 4.466 9.023 1.00 . A A . 16 THR CA 1 1
14 19190 1 1 16 THR CB C 9.505 3.899 9.612 1.00 . A A . 16 THR CB 1 1
14 19191 1 1 16 THR CG2 C 9.188 3.160 10.807 1.00 . A A . 16 THR CG2 1 1
14 19192 1 1 16 THR H H 7.508 2.689 8.446 1.00 . A A . 16 THR H 1 1
14 19193 1 1 16 THR HA H 7.834 5.257 9.647 1.00 . A A . 16 THR HA 1 1
14 19194 1 1 16 THR HB H 10.136 4.725 9.882 1.00 . A A . 16 THR HB 1 1
14 19195 1 1 16 THR HG1 H 10.181 2.117 9.003 1.00 . A A . 16 THR HG1 1 1
14 19196 1 1 16 THR HG21 H 8.562 3.852 11.348 1.00 . A A . 16 THR HG21 1 1
14 19197 1 1 16 THR HG22 H 10.112 2.948 11.321 1.00 . A A . 16 THR HG22 1 1
14 19198 1 1 16 THR HG23 H 8.665 2.280 10.454 1.00 . A A . 16 THR HG23 1 1
14 19199 1 1 16 THR N N 7.220 3.554 8.798 1.00 . A A . 16 THR N 1 1
14 19200 1 1 16 THR O O 8.253 4.306 6.680 1.00 . A A . 16 THR O 1 1
14 19201 1 1 16 THR OG1 O 10.172 3.046 8.712 1.00 . A A . 16 THR OG1 1 1
14 19202 1 1 17 LEU C C 10.259 5.819 5.633 1.00 . A A . 17 LEU C 1 1
14 19203 1 1 17 LEU CA C 9.318 6.830 6.394 1.00 . A A . 17 LEU CA 1 1
14 19204 1 1 17 LEU CB C 10.058 8.158 6.714 1.00 . A A . 17 LEU CB 1 1
14 19205 1 1 17 LEU CD1 C 11.061 10.377 6.132 1.00 . A A . 17 LEU CD1 1 1
14 19206 1 1 17 LEU CD2 C 10.970 8.651 4.351 1.00 . A A . 17 LEU CD2 1 1
14 19207 1 1 17 LEU CG C 10.281 9.203 5.589 1.00 . A A . 17 LEU CG 1 1
14 19208 1 1 17 LEU H H 8.922 6.537 8.570 1.00 . A A . 17 LEU H 1 1
14 19209 1 1 17 LEU HA H 8.410 7.013 5.835 1.00 . A A . 17 LEU HA 1 1
14 19210 1 1 17 LEU HB2 H 9.476 8.660 7.471 1.00 . A A . 17 LEU HB2 1 1
14 19211 1 1 17 LEU HB3 H 11.019 7.912 7.142 1.00 . A A . 17 LEU HB3 1 1
14 19212 1 1 17 LEU HD11 H 12.094 10.083 6.252 1.00 . A A . 17 LEU HD11 1 1
14 19213 1 1 17 LEU HD12 H 10.662 10.655 7.094 1.00 . A A . 17 LEU HD12 1 1
14 19214 1 1 17 LEU HD13 H 11.004 11.217 5.457 1.00 . A A . 17 LEU HD13 1 1
14 19215 1 1 17 LEU HD21 H 11.077 9.447 3.627 1.00 . A A . 17 LEU HD21 1 1
14 19216 1 1 17 LEU HD22 H 10.347 7.877 3.929 1.00 . A A . 17 LEU HD22 1 1
14 19217 1 1 17 LEU HD23 H 11.942 8.247 4.592 1.00 . A A . 17 LEU HD23 1 1
14 19218 1 1 17 LEU HG H 9.307 9.583 5.311 1.00 . A A . 17 LEU HG 1 1
14 19219 1 1 17 LEU N N 8.984 6.183 7.655 1.00 . A A . 17 LEU N 1 1
14 19220 1 1 17 LEU O O 10.109 5.578 4.429 1.00 . A A . 17 LEU O 1 1
14 19221 1 1 18 GLU C C 11.464 2.959 5.381 1.00 . A A . 18 GLU C 1 1
14 19222 1 1 18 GLU CA C 12.156 4.250 5.894 1.00 . A A . 18 GLU CA 1 1
14 19223 1 1 18 GLU CB C 13.193 3.965 6.972 1.00 . A A . 18 GLU CB 1 1
14 19224 1 1 18 GLU CD C 14.944 5.046 8.503 1.00 . A A . 18 GLU CD 1 1
14 19225 1 1 18 GLU CG C 13.888 5.249 7.437 1.00 . A A . 18 GLU CG 1 1
14 19226 1 1 18 GLU H H 11.208 5.539 7.333 1.00 . A A . 18 GLU H 1 1
14 19227 1 1 18 GLU HA H 12.642 4.730 5.057 1.00 . A A . 18 GLU HA 1 1
14 19228 1 1 18 GLU HB2 H 12.693 3.525 7.820 1.00 . A A . 18 GLU HB2 1 1
14 19229 1 1 18 GLU HB3 H 13.942 3.280 6.600 1.00 . A A . 18 GLU HB3 1 1
14 19230 1 1 18 GLU HG2 H 14.367 5.691 6.575 1.00 . A A . 18 GLU HG2 1 1
14 19231 1 1 18 GLU HG3 H 13.137 5.933 7.802 1.00 . A A . 18 GLU HG3 1 1
14 19232 1 1 18 GLU N N 11.183 5.213 6.408 1.00 . A A . 18 GLU N 1 1
14 19233 1 1 18 GLU O O 11.827 2.453 4.317 1.00 . A A . 18 GLU O 1 1
14 19234 1 1 18 GLU OE1 O 15.290 3.886 8.816 1.00 . A A . 18 GLU OE1 1 1
14 19235 1 1 18 GLU OE2 O 15.488 6.065 9.000 1.00 . A A . 18 GLU OE2 1 1
14 19236 1 1 19 ASP C C 9.200 1.442 4.410 1.00 . A A . 19 ASP C 1 1
14 19237 1 1 19 ASP CA C 9.764 1.198 5.775 1.00 . A A . 19 ASP CA 1 1
14 19238 1 1 19 ASP CB C 8.599 0.791 6.752 1.00 . A A . 19 ASP CB 1 1
14 19239 1 1 19 ASP CG C 8.979 0.341 8.145 1.00 . A A . 19 ASP CG 1 1
14 19240 1 1 19 ASP H H 10.502 2.865 7.035 1.00 . A A . 19 ASP H 1 1
14 19241 1 1 19 ASP HA H 10.489 0.402 5.693 1.00 . A A . 19 ASP HA 1 1
14 19242 1 1 19 ASP HB2 H 8.008 1.673 6.959 1.00 . A A . 19 ASP HB2 1 1
14 19243 1 1 19 ASP HB3 H 7.983 0.029 6.300 1.00 . A A . 19 ASP HB3 1 1
14 19244 1 1 19 ASP N N 10.494 2.424 6.160 1.00 . A A . 19 ASP N 1 1
14 19245 1 1 19 ASP O O 9.314 0.603 3.513 1.00 . A A . 19 ASP O 1 1
14 19246 1 1 19 ASP OD1 O 10.141 0.418 8.531 1.00 . A A . 19 ASP OD1 1 1
14 19247 1 1 19 ASP OD2 O 8.072 -0.037 8.905 1.00 . A A . 19 ASP OD2 1 1
14 19248 1 1 20 LEU C C 8.929 2.955 1.897 1.00 . A A . 20 LEU C 1 1
14 19249 1 1 20 LEU CA C 7.896 2.913 2.997 1.00 . A A . 20 LEU CA 1 1
14 19250 1 1 20 LEU CB C 7.257 4.239 3.016 1.00 . A A . 20 LEU CB 1 1
14 19251 1 1 20 LEU CD1 C 5.256 3.572 1.676 1.00 . A A . 20 LEU CD1 1 1
14 19252 1 1 20 LEU CD2 C 6.045 5.927 1.745 1.00 . A A . 20 LEU CD2 1 1
14 19253 1 1 20 LEU CG C 6.442 4.512 1.787 1.00 . A A . 20 LEU CG 1 1
14 19254 1 1 20 LEU H H 8.239 3.011 5.098 1.00 . A A . 20 LEU H 1 1
14 19255 1 1 20 LEU HA H 7.165 2.176 2.701 1.00 . A A . 20 LEU HA 1 1
14 19256 1 1 20 LEU HB2 H 6.697 4.432 3.916 1.00 . A A . 20 LEU HB2 1 1
14 19257 1 1 20 LEU HB3 H 8.091 4.922 2.937 1.00 . A A . 20 LEU HB3 1 1
14 19258 1 1 20 LEU HD11 H 4.607 3.711 2.526 1.00 . A A . 20 LEU HD11 1 1
14 19259 1 1 20 LEU HD12 H 5.607 2.550 1.652 1.00 . A A . 20 LEU HD12 1 1
14 19260 1 1 20 LEU HD13 H 4.713 3.785 0.768 1.00 . A A . 20 LEU HD13 1 1
14 19261 1 1 20 LEU HD21 H 6.923 6.539 1.585 1.00 . A A . 20 LEU HD21 1 1
14 19262 1 1 20 LEU HD22 H 5.586 6.203 2.683 1.00 . A A . 20 LEU HD22 1 1
14 19263 1 1 20 LEU HD23 H 5.335 6.079 0.942 1.00 . A A . 20 LEU HD23 1 1
14 19264 1 1 20 LEU HG H 7.075 4.305 0.939 1.00 . A A . 20 LEU HG 1 1
14 19265 1 1 20 LEU N N 8.514 2.564 4.265 1.00 . A A . 20 LEU N 1 1
14 19266 1 1 20 LEU O O 8.678 2.479 0.814 1.00 . A A . 20 LEU O 1 1
14 19267 1 1 21 GLU C C 11.535 2.195 0.716 1.00 . A A . 21 GLU C 1 1
14 19268 1 1 21 GLU CA C 11.189 3.571 1.214 1.00 . A A . 21 GLU CA 1 1
14 19269 1 1 21 GLU CB C 12.452 4.340 1.659 1.00 . A A . 21 GLU CB 1 1
14 19270 1 1 21 GLU CD C 13.551 6.582 2.181 1.00 . A A . 21 GLU CD 1 1
14 19271 1 1 21 GLU CG C 12.240 5.830 1.944 1.00 . A A . 21 GLU CG 1 1
14 19272 1 1 21 GLU H H 10.216 3.809 3.126 1.00 . A A . 21 GLU H 1 1
14 19273 1 1 21 GLU HA H 10.749 4.080 0.368 1.00 . A A . 21 GLU HA 1 1
14 19274 1 1 21 GLU HB2 H 12.837 3.879 2.555 1.00 . A A . 21 GLU HB2 1 1
14 19275 1 1 21 GLU HB3 H 13.196 4.254 0.881 1.00 . A A . 21 GLU HB3 1 1
14 19276 1 1 21 GLU HG2 H 11.750 6.285 1.094 1.00 . A A . 21 GLU HG2 1 1
14 19277 1 1 21 GLU HG3 H 11.619 5.936 2.822 1.00 . A A . 21 GLU HG3 1 1
14 19278 1 1 21 GLU N N 10.111 3.504 2.197 1.00 . A A . 21 GLU N 1 1
14 19279 1 1 21 GLU O O 11.842 2.027 -0.453 1.00 . A A . 21 GLU O 1 1
14 19280 1 1 21 GLU OE1 O 14.625 5.991 2.029 1.00 . A A . 21 GLU OE1 1 1
14 19281 1 1 21 GLU OE2 O 13.513 7.796 2.418 1.00 . A A . 21 GLU OE2 1 1
14 19282 1 1 22 GLN C C 10.697 -0.653 0.322 1.00 . A A . 22 GLN C 1 1
14 19283 1 1 22 GLN CA C 11.754 -0.135 1.254 1.00 . A A . 22 GLN CA 1 1
14 19284 1 1 22 GLN CB C 11.866 -1.037 2.466 1.00 . A A . 22 GLN CB 1 1
14 19285 1 1 22 GLN CD C 12.278 -3.412 3.198 1.00 . A A . 22 GLN CD 1 1
14 19286 1 1 22 GLN CG C 12.183 -2.455 2.062 1.00 . A A . 22 GLN CG 1 1
14 19287 1 1 22 GLN H H 11.250 1.621 2.476 1.00 . A A . 22 GLN H 1 1
14 19288 1 1 22 GLN HA H 12.688 -0.125 0.720 1.00 . A A . 22 GLN HA 1 1
14 19289 1 1 22 GLN HB2 H 12.632 -0.672 3.131 1.00 . A A . 22 GLN HB2 1 1
14 19290 1 1 22 GLN HB3 H 10.910 -1.046 2.973 1.00 . A A . 22 GLN HB3 1 1
14 19291 1 1 22 GLN HE21 H 14.008 -3.885 2.535 1.00 . A A . 22 GLN HE21 1 1
14 19292 1 1 22 GLN HE22 H 13.528 -4.726 3.956 1.00 . A A . 22 GLN HE22 1 1
14 19293 1 1 22 GLN HG2 H 11.409 -2.809 1.397 1.00 . A A . 22 GLN HG2 1 1
14 19294 1 1 22 GLN HG3 H 13.127 -2.446 1.536 1.00 . A A . 22 GLN HG3 1 1
14 19295 1 1 22 GLN N N 11.448 1.222 1.599 1.00 . A A . 22 GLN N 1 1
14 19296 1 1 22 GLN NE2 N 13.362 -4.073 3.245 1.00 . A A . 22 GLN NE2 1 1
14 19297 1 1 22 GLN O O 11.012 -1.242 -0.720 1.00 . A A . 22 GLN O 1 1
14 19298 1 1 22 GLN OE1 O 11.354 -3.599 3.979 1.00 . A A . 22 GLN OE1 1 1
14 19299 1 1 23 LEU C C 8.524 -0.031 -1.603 1.00 . A A . 23 LEU C 1 1
14 19300 1 1 23 LEU CA C 8.350 -0.717 -0.234 1.00 . A A . 23 LEU CA 1 1
14 19301 1 1 23 LEU CB C 7.032 -0.253 0.398 1.00 . A A . 23 LEU CB 1 1
14 19302 1 1 23 LEU CD1 C 5.445 -0.112 2.268 1.00 . A A . 23 LEU CD1 1 1
14 19303 1 1 23 LEU CD2 C 6.324 -2.310 1.626 1.00 . A A . 23 LEU CD2 1 1
14 19304 1 1 23 LEU CG C 6.649 -0.839 1.744 1.00 . A A . 23 LEU CG 1 1
14 19305 1 1 23 LEU H H 9.167 0.130 1.424 1.00 . A A . 23 LEU H 1 1
14 19306 1 1 23 LEU HA H 8.379 -1.794 -0.296 1.00 . A A . 23 LEU HA 1 1
14 19307 1 1 23 LEU HB2 H 7.075 0.816 0.538 1.00 . A A . 23 LEU HB2 1 1
14 19308 1 1 23 LEU HB3 H 6.238 -0.476 -0.300 1.00 . A A . 23 LEU HB3 1 1
14 19309 1 1 23 LEU HD11 H 5.755 0.813 2.734 1.00 . A A . 23 LEU HD11 1 1
14 19310 1 1 23 LEU HD12 H 4.944 -0.732 2.995 1.00 . A A . 23 LEU HD12 1 1
14 19311 1 1 23 LEU HD13 H 4.779 0.105 1.446 1.00 . A A . 23 LEU HD13 1 1
14 19312 1 1 23 LEU HD21 H 6.895 -2.740 0.816 1.00 . A A . 23 LEU HD21 1 1
14 19313 1 1 23 LEU HD22 H 5.270 -2.429 1.425 1.00 . A A . 23 LEU HD22 1 1
14 19314 1 1 23 LEU HD23 H 6.577 -2.803 2.553 1.00 . A A . 23 LEU HD23 1 1
14 19315 1 1 23 LEU HG H 7.487 -0.725 2.411 1.00 . A A . 23 LEU HG 1 1
14 19316 1 1 23 LEU N N 9.465 -0.361 0.630 1.00 . A A . 23 LEU N 1 1
14 19317 1 1 23 LEU O O 8.346 -0.636 -2.631 1.00 . A A . 23 LEU O 1 1
14 19318 1 1 24 LYS C C 10.291 1.363 -3.584 1.00 . A A . 24 LYS C 1 1
14 19319 1 1 24 LYS CA C 9.162 2.050 -2.769 1.00 . A A . 24 LYS CA 1 1
14 19320 1 1 24 LYS CB C 9.539 3.521 -2.449 1.00 . A A . 24 LYS CB 1 1
14 19321 1 1 24 LYS CD C 8.829 5.780 -1.548 1.00 . A A . 24 LYS CD 1 1
14 19322 1 1 24 LYS CE C 10.159 6.058 -0.867 1.00 . A A . 24 LYS CE 1 1
14 19323 1 1 24 LYS CG C 8.488 4.301 -1.632 1.00 . A A . 24 LYS CG 1 1
14 19324 1 1 24 LYS H H 8.966 1.484 -0.605 1.00 . A A . 24 LYS H 1 1
14 19325 1 1 24 LYS HA H 8.248 2.018 -3.356 1.00 . A A . 24 LYS HA 1 1
14 19326 1 1 24 LYS HB2 H 10.465 3.525 -1.891 1.00 . A A . 24 LYS HB2 1 1
14 19327 1 1 24 LYS HB3 H 9.698 4.040 -3.384 1.00 . A A . 24 LYS HB3 1 1
14 19328 1 1 24 LYS HD2 H 8.871 6.184 -2.548 1.00 . A A . 24 LYS HD2 1 1
14 19329 1 1 24 LYS HD3 H 8.042 6.269 -0.993 1.00 . A A . 24 LYS HD3 1 1
14 19330 1 1 24 LYS HE2 H 10.119 5.667 0.140 1.00 . A A . 24 LYS HE2 1 1
14 19331 1 1 24 LYS HE3 H 10.946 5.553 -1.410 1.00 . A A . 24 LYS HE3 1 1
14 19332 1 1 24 LYS HG2 H 7.508 4.200 -2.071 1.00 . A A . 24 LYS HG2 1 1
14 19333 1 1 24 LYS HG3 H 8.458 3.933 -0.609 1.00 . A A . 24 LYS HG3 1 1
14 19334 1 1 24 LYS HZ1 H 11.472 7.655 -0.618 1.00 . A A . 24 LYS HZ1 1 1
14 19335 1 1 24 LYS HZ2 H 9.897 7.971 -0.062 1.00 . A A . 24 LYS HZ2 1 1
14 19336 1 1 24 LYS HZ3 H 10.235 7.961 -1.724 1.00 . A A . 24 LYS HZ3 1 1
14 19337 1 1 24 LYS N N 8.908 1.249 -1.561 1.00 . A A . 24 LYS N 1 1
14 19338 1 1 24 LYS NZ N 10.455 7.509 -0.809 1.00 . A A . 24 LYS NZ 1 1
14 19339 1 1 24 LYS O O 10.328 1.414 -4.789 1.00 . A A . 24 LYS O 1 1
14 19340 1 1 25 SER C C 11.997 -1.010 -4.179 1.00 . A A . 25 SER C 1 1
14 19341 1 1 25 SER CA C 12.444 0.214 -3.411 1.00 . A A . 25 SER CA 1 1
14 19342 1 1 25 SER CB C 13.476 -0.093 -2.331 1.00 . A A . 25 SER CB 1 1
14 19343 1 1 25 SER H H 10.973 1.311 -2.028 1.00 . A A . 25 SER H 1 1
14 19344 1 1 25 SER HA H 12.860 0.897 -4.139 1.00 . A A . 25 SER HA 1 1
14 19345 1 1 25 SER HB2 H 13.009 -0.694 -1.564 1.00 . A A . 25 SER HB2 1 1
14 19346 1 1 25 SER HB3 H 14.320 -0.620 -2.754 1.00 . A A . 25 SER HB3 1 1
14 19347 1 1 25 SER HG H 13.278 1.431 -1.103 1.00 . A A . 25 SER HG 1 1
14 19348 1 1 25 SER N N 11.255 0.871 -2.855 1.00 . A A . 25 SER N 1 1
14 19349 1 1 25 SER O O 12.371 -1.209 -5.330 1.00 . A A . 25 SER O 1 1
14 19350 1 1 25 SER OG O 13.930 1.123 -1.752 1.00 . A A . 25 SER OG 1 1
14 19351 1 1 26 ALA C C 9.669 -2.273 -5.439 1.00 . A A . 26 ALA C 1 1
14 19352 1 1 26 ALA CA C 10.413 -2.804 -4.210 1.00 . A A . 26 ALA CA 1 1
14 19353 1 1 26 ALA CB C 9.477 -3.484 -3.241 1.00 . A A . 26 ALA CB 1 1
14 19354 1 1 26 ALA H H 10.940 -1.318 -2.678 1.00 . A A . 26 ALA H 1 1
14 19355 1 1 26 ALA HA H 11.152 -3.503 -4.563 1.00 . A A . 26 ALA HA 1 1
14 19356 1 1 26 ALA HB1 H 8.494 -3.579 -3.682 1.00 . A A . 26 ALA HB1 1 1
14 19357 1 1 26 ALA HB2 H 9.399 -2.891 -2.340 1.00 . A A . 26 ALA HB2 1 1
14 19358 1 1 26 ALA HB3 H 9.860 -4.468 -3.010 1.00 . A A . 26 ALA HB3 1 1
14 19359 1 1 26 ALA N N 11.071 -1.703 -3.575 1.00 . A A . 26 ALA N 1 1
14 19360 1 1 26 ALA O O 9.644 -2.907 -6.485 1.00 . A A . 26 ALA O 1 1
14 19361 1 1 27 CYS C C 8.954 0.220 -7.375 1.00 . A A . 27 CYS C 1 1
14 19362 1 1 27 CYS CA C 8.175 -0.510 -6.287 1.00 . A A . 27 CYS CA 1 1
14 19363 1 1 27 CYS CB C 7.245 0.526 -5.718 1.00 . A A . 27 CYS CB 1 1
14 19364 1 1 27 CYS H H 8.900 -0.738 -4.366 1.00 . A A . 27 CYS H 1 1
14 19365 1 1 27 CYS HA H 7.562 -1.281 -6.730 1.00 . A A . 27 CYS HA 1 1
14 19366 1 1 27 CYS HB2 H 7.831 1.361 -5.366 1.00 . A A . 27 CYS HB2 1 1
14 19367 1 1 27 CYS HB3 H 6.669 0.829 -6.585 1.00 . A A . 27 CYS HB3 1 1
14 19368 1 1 27 CYS HG H 6.901 -0.402 -3.417 1.00 . A A . 27 CYS HG 1 1
14 19369 1 1 27 CYS N N 9.006 -1.138 -5.262 1.00 . A A . 27 CYS N 1 1
14 19370 1 1 27 CYS O O 8.326 0.936 -8.131 1.00 . A A . 27 CYS O 1 1
14 19371 1 1 27 CYS SG S 6.140 0.020 -4.417 1.00 . A A . 27 CYS SG 1 1
14 19372 1 1 28 LYS C C 10.637 0.979 -9.699 1.00 . A A . 28 LYS C 1 1
14 19373 1 1 28 LYS CA C 11.089 1.105 -8.265 1.00 . A A . 28 LYS CA 1 1
14 19374 1 1 28 LYS CB C 12.583 0.761 -8.254 1.00 . A A . 28 LYS CB 1 1
14 19375 1 1 28 LYS CD C 13.427 2.598 -6.813 1.00 . A A . 28 LYS CD 1 1
14 19376 1 1 28 LYS CE C 14.522 2.991 -5.866 1.00 . A A . 28 LYS CE 1 1
14 19377 1 1 28 LYS CG C 13.415 1.109 -7.043 1.00 . A A . 28 LYS CG 1 1
14 19378 1 1 28 LYS H H 10.729 -0.273 -6.614 1.00 . A A . 28 LYS H 1 1
14 19379 1 1 28 LYS HA H 10.962 2.122 -7.926 1.00 . A A . 28 LYS HA 1 1
14 19380 1 1 28 LYS HB2 H 12.640 -0.313 -8.346 1.00 . A A . 28 LYS HB2 1 1
14 19381 1 1 28 LYS HB3 H 13.041 1.204 -9.129 1.00 . A A . 28 LYS HB3 1 1
14 19382 1 1 28 LYS HD2 H 13.582 3.101 -7.755 1.00 . A A . 28 LYS HD2 1 1
14 19383 1 1 28 LYS HD3 H 12.473 2.880 -6.388 1.00 . A A . 28 LYS HD3 1 1
14 19384 1 1 28 LYS HE2 H 15.393 2.555 -6.332 1.00 . A A . 28 LYS HE2 1 1
14 19385 1 1 28 LYS HE3 H 14.573 4.068 -5.856 1.00 . A A . 28 LYS HE3 1 1
14 19386 1 1 28 LYS HG2 H 12.988 0.625 -6.178 1.00 . A A . 28 LYS HG2 1 1
14 19387 1 1 28 LYS HG3 H 14.428 0.763 -7.188 1.00 . A A . 28 LYS HG3 1 1
14 19388 1 1 28 LYS HZ1 H 13.456 2.121 -4.251 1.00 . A A . 28 LYS HZ1 1 1
14 19389 1 1 28 LYS HZ2 H 14.753 3.135 -3.815 1.00 . A A . 28 LYS HZ2 1 1
14 19390 1 1 28 LYS HZ3 H 15.075 1.610 -4.400 1.00 . A A . 28 LYS HZ3 1 1
14 19391 1 1 28 LYS N N 10.300 0.207 -7.355 1.00 . A A . 28 LYS N 1 1
14 19392 1 1 28 LYS NZ N 14.417 2.421 -4.504 1.00 . A A . 28 LYS NZ 1 1
14 19393 1 1 28 LYS O O 10.527 1.969 -10.418 1.00 . A A . 28 LYS O 1 1
14 19394 1 1 29 GLU C C 8.476 -0.043 -11.693 1.00 . A A . 29 GLU C 1 1
14 19395 1 1 29 GLU CA C 9.933 -0.481 -11.417 1.00 . A A . 29 GLU CA 1 1
14 19396 1 1 29 GLU CB C 10.201 -1.906 -11.827 1.00 . A A . 29 GLU CB 1 1
14 19397 1 1 29 GLU CD C 12.062 -3.582 -12.293 1.00 . A A . 29 GLU CD 1 1
14 19398 1 1 29 GLU CG C 11.687 -2.203 -11.822 1.00 . A A . 29 GLU CG 1 1
14 19399 1 1 29 GLU H H 10.576 -0.898 -9.417 1.00 . A A . 29 GLU H 1 1
14 19400 1 1 29 GLU HA H 10.532 0.156 -12.047 1.00 . A A . 29 GLU HA 1 1
14 19401 1 1 29 GLU HB2 H 9.690 -2.550 -11.126 1.00 . A A . 29 GLU HB2 1 1
14 19402 1 1 29 GLU HB3 H 9.814 -2.064 -12.821 1.00 . A A . 29 GLU HB3 1 1
14 19403 1 1 29 GLU HG2 H 12.174 -1.482 -12.459 1.00 . A A . 29 GLU HG2 1 1
14 19404 1 1 29 GLU HG3 H 12.039 -2.075 -10.809 1.00 . A A . 29 GLU HG3 1 1
14 19405 1 1 29 GLU N N 10.404 -0.205 -10.087 1.00 . A A . 29 GLU N 1 1
14 19406 1 1 29 GLU O O 8.182 0.456 -12.786 1.00 . A A . 29 GLU O 1 1
14 19407 1 1 29 GLU OE1 O 11.182 -4.359 -12.701 1.00 . A A . 29 GLU OE1 1 1
14 19408 1 1 29 GLU OE2 O 13.272 -3.878 -12.301 1.00 . A A . 29 GLU OE2 1 1
14 19409 1 1 30 ASP C C 5.800 1.564 -10.704 1.00 . A A . 30 ASP C 1 1
14 19410 1 1 30 ASP CA C 6.152 0.133 -10.960 1.00 . A A . 30 ASP CA 1 1
14 19411 1 1 30 ASP CB C 5.110 -0.794 -10.298 1.00 . A A . 30 ASP CB 1 1
14 19412 1 1 30 ASP CG C 4.871 -2.112 -11.020 1.00 . A A . 30 ASP CG 1 1
14 19413 1 1 30 ASP H H 7.834 -0.599 -9.865 1.00 . A A . 30 ASP H 1 1
14 19414 1 1 30 ASP HA H 6.042 0.001 -12.027 1.00 . A A . 30 ASP HA 1 1
14 19415 1 1 30 ASP HB2 H 5.440 -1.010 -9.290 1.00 . A A . 30 ASP HB2 1 1
14 19416 1 1 30 ASP HB3 H 4.175 -0.257 -10.230 1.00 . A A . 30 ASP HB3 1 1
14 19417 1 1 30 ASP N N 7.567 -0.239 -10.737 1.00 . A A . 30 ASP N 1 1
14 19418 1 1 30 ASP O O 5.008 2.156 -11.454 1.00 . A A . 30 ASP O 1 1
14 19419 1 1 30 ASP OD1 O 5.421 -2.320 -12.125 1.00 . A A . 30 ASP OD1 1 1
14 19420 1 1 30 ASP OD2 O 4.039 -2.913 -10.533 1.00 . A A . 30 ASP OD2 1 1
14 19421 1 1 31 ILE C C 7.051 4.345 -9.820 1.00 . A A . 31 ILE C 1 1
14 19422 1 1 31 ILE CA C 5.932 3.451 -9.316 1.00 . A A . 31 ILE CA 1 1
14 19423 1 1 31 ILE CB C 5.603 3.604 -7.768 1.00 . A A . 31 ILE CB 1 1
14 19424 1 1 31 ILE CD1 C 5.651 6.152 -7.579 1.00 . A A . 31 ILE CD1 1 1
14 19425 1 1 31 ILE CG1 C 4.865 4.888 -7.400 1.00 . A A . 31 ILE CG1 1 1
14 19426 1 1 31 ILE CG2 C 6.841 3.531 -6.922 1.00 . A A . 31 ILE CG2 1 1
14 19427 1 1 31 ILE H H 6.929 1.642 -9.055 1.00 . A A . 31 ILE H 1 1
14 19428 1 1 31 ILE HA H 5.049 3.668 -9.899 1.00 . A A . 31 ILE HA 1 1
14 19429 1 1 31 ILE HB H 4.999 2.756 -7.498 1.00 . A A . 31 ILE HB 1 1
14 19430 1 1 31 ILE HD11 H 6.015 6.475 -6.615 1.00 . A A . 31 ILE HD11 1 1
14 19431 1 1 31 ILE HD12 H 5.040 6.926 -8.022 1.00 . A A . 31 ILE HD12 1 1
14 19432 1 1 31 ILE HD13 H 6.476 5.927 -8.243 1.00 . A A . 31 ILE HD13 1 1
14 19433 1 1 31 ILE HG12 H 3.985 4.961 -8.022 1.00 . A A . 31 ILE HG12 1 1
14 19434 1 1 31 ILE HG13 H 4.568 4.811 -6.364 1.00 . A A . 31 ILE HG13 1 1
14 19435 1 1 31 ILE HG21 H 7.456 2.713 -7.261 1.00 . A A . 31 ILE HG21 1 1
14 19436 1 1 31 ILE HG22 H 6.499 3.381 -5.909 1.00 . A A . 31 ILE HG22 1 1
14 19437 1 1 31 ILE HG23 H 7.357 4.476 -7.007 1.00 . A A . 31 ILE HG23 1 1
14 19438 1 1 31 ILE N N 6.295 2.121 -9.631 1.00 . A A . 31 ILE N 1 1
14 19439 1 1 31 ILE O O 8.234 4.037 -9.631 1.00 . A A . 31 ILE O 1 1
14 19440 1 1 32 PRO C C 8.722 6.869 -10.210 1.00 . A A . 32 PRO C 1 1
14 19441 1 1 32 PRO CA C 7.696 6.249 -11.177 1.00 . A A . 32 PRO CA 1 1
14 19442 1 1 32 PRO CB C 6.882 7.309 -11.917 1.00 . A A . 32 PRO CB 1 1
14 19443 1 1 32 PRO CD C 5.342 5.754 -11.006 1.00 . A A . 32 PRO CD 1 1
14 19444 1 1 32 PRO CG C 5.592 6.633 -12.197 1.00 . A A . 32 PRO CG 1 1
14 19445 1 1 32 PRO HA H 8.199 5.628 -11.891 1.00 . A A . 32 PRO HA 1 1
14 19446 1 1 32 PRO HB2 H 6.740 8.176 -11.287 1.00 . A A . 32 PRO HB2 1 1
14 19447 1 1 32 PRO HB3 H 7.378 7.601 -12.831 1.00 . A A . 32 PRO HB3 1 1
14 19448 1 1 32 PRO HD2 H 4.825 6.305 -10.235 1.00 . A A . 32 PRO HD2 1 1
14 19449 1 1 32 PRO HD3 H 4.787 4.870 -11.289 1.00 . A A . 32 PRO HD3 1 1
14 19450 1 1 32 PRO HG2 H 4.802 7.359 -12.320 1.00 . A A . 32 PRO HG2 1 1
14 19451 1 1 32 PRO HG3 H 5.682 6.026 -13.084 1.00 . A A . 32 PRO HG3 1 1
14 19452 1 1 32 PRO N N 6.713 5.398 -10.567 1.00 . A A . 32 PRO N 1 1
14 19453 1 1 32 PRO O O 8.392 7.269 -9.097 1.00 . A A . 32 PRO O 1 1
14 19454 1 1 33 SER C C 10.822 8.828 -9.417 1.00 . A A . 33 SER C 1 1
14 19455 1 1 33 SER CA C 11.140 7.392 -9.923 1.00 . A A . 33 SER CA 1 1
14 19456 1 1 33 SER CB C 12.387 7.379 -10.839 1.00 . A A . 33 SER CB 1 1
14 19457 1 1 33 SER H H 9.938 6.453 -11.555 1.00 . A A . 33 SER H 1 1
14 19458 1 1 33 SER HA H 11.293 6.750 -9.067 1.00 . A A . 33 SER HA 1 1
14 19459 1 1 33 SER HB2 H 12.518 6.401 -11.280 1.00 . A A . 33 SER HB2 1 1
14 19460 1 1 33 SER HB3 H 12.225 8.090 -11.636 1.00 . A A . 33 SER HB3 1 1
14 19461 1 1 33 SER HG H 13.480 8.597 -9.723 1.00 . A A . 33 SER HG 1 1
14 19462 1 1 33 SER N N 9.972 6.891 -10.678 1.00 . A A . 33 SER N 1 1
14 19463 1 1 33 SER O O 11.091 9.167 -8.272 1.00 . A A . 33 SER O 1 1
14 19464 1 1 33 SER OG O 13.574 7.734 -10.139 1.00 . A A . 33 SER OG 1 1
14 19465 1 1 34 GLU C C 9.032 11.179 -8.894 1.00 . A A . 34 GLU C 1 1
14 19466 1 1 34 GLU CA C 9.945 11.070 -10.138 1.00 . A A . 34 GLU CA 1 1
14 19467 1 1 34 GLU CB C 9.126 11.469 -11.378 1.00 . A A . 34 GLU CB 1 1
14 19468 1 1 34 GLU CD C 7.723 13.084 -12.646 1.00 . A A . 34 GLU CD 1 1
14 19469 1 1 34 GLU CG C 8.669 12.909 -11.475 1.00 . A A . 34 GLU CG 1 1
14 19470 1 1 34 GLU H H 10.435 9.215 -11.205 1.00 . A A . 34 GLU H 1 1
14 19471 1 1 34 GLU HA H 10.831 11.683 -10.063 1.00 . A A . 34 GLU HA 1 1
14 19472 1 1 34 GLU HB2 H 9.722 11.263 -12.254 1.00 . A A . 34 GLU HB2 1 1
14 19473 1 1 34 GLU HB3 H 8.258 10.827 -11.416 1.00 . A A . 34 GLU HB3 1 1
14 19474 1 1 34 GLU HG2 H 8.178 13.198 -10.557 1.00 . A A . 34 GLU HG2 1 1
14 19475 1 1 34 GLU HG3 H 9.530 13.540 -11.636 1.00 . A A . 34 GLU HG3 1 1
14 19476 1 1 34 GLU N N 10.279 9.631 -10.333 1.00 . A A . 34 GLU N 1 1
14 19477 1 1 34 GLU O O 9.064 12.142 -8.131 1.00 . A A . 34 GLU O 1 1
14 19478 1 1 34 GLU OE1 O 6.661 12.423 -12.641 1.00 . A A . 34 GLU OE1 1 1
14 19479 1 1 34 GLU OE2 O 8.013 13.857 -13.567 1.00 . A A . 34 GLU OE2 1 1
14 19480 1 1 35 LYS C C 7.661 9.550 -6.520 1.00 . A A . 35 LYS C 1 1
14 19481 1 1 35 LYS CA C 7.153 10.184 -7.811 1.00 . A A . 35 LYS CA 1 1
14 19482 1 1 35 LYS CB C 5.946 9.485 -8.407 1.00 . A A . 35 LYS CB 1 1
14 19483 1 1 35 LYS CD C 4.690 11.538 -8.882 1.00 . A A . 35 LYS CD 1 1
14 19484 1 1 35 LYS CE C 4.042 12.495 -9.876 1.00 . A A . 35 LYS CE 1 1
14 19485 1 1 35 LYS CG C 5.302 10.311 -9.507 1.00 . A A . 35 LYS CG 1 1
14 19486 1 1 35 LYS H H 8.207 9.773 -9.669 1.00 . A A . 35 LYS H 1 1
14 19487 1 1 35 LYS HA H 6.882 11.206 -7.600 1.00 . A A . 35 LYS HA 1 1
14 19488 1 1 35 LYS HB2 H 6.254 8.543 -8.839 1.00 . A A . 35 LYS HB2 1 1
14 19489 1 1 35 LYS HB3 H 5.209 9.308 -7.640 1.00 . A A . 35 LYS HB3 1 1
14 19490 1 1 35 LYS HD2 H 3.942 11.201 -8.181 1.00 . A A . 35 LYS HD2 1 1
14 19491 1 1 35 LYS HD3 H 5.467 12.054 -8.339 1.00 . A A . 35 LYS HD3 1 1
14 19492 1 1 35 LYS HE2 H 3.336 11.957 -10.490 1.00 . A A . 35 LYS HE2 1 1
14 19493 1 1 35 LYS HE3 H 3.524 13.254 -9.309 1.00 . A A . 35 LYS HE3 1 1
14 19494 1 1 35 LYS HG2 H 6.065 10.615 -10.206 1.00 . A A . 35 LYS HG2 1 1
14 19495 1 1 35 LYS HG3 H 4.537 9.740 -10.015 1.00 . A A . 35 LYS HG3 1 1
14 19496 1 1 35 LYS HZ1 H 5.670 13.729 -10.196 1.00 . A A . 35 LYS HZ1 1 1
14 19497 1 1 35 LYS HZ2 H 4.501 13.834 -11.382 1.00 . A A . 35 LYS HZ2 1 1
14 19498 1 1 35 LYS HZ3 H 5.555 12.539 -11.410 1.00 . A A . 35 LYS HZ3 1 1
14 19499 1 1 35 LYS N N 8.171 10.224 -8.804 1.00 . A A . 35 LYS N 1 1
14 19500 1 1 35 LYS NZ N 5.012 13.163 -10.768 1.00 . A A . 35 LYS NZ 1 1
14 19501 1 1 35 LYS O O 7.414 10.067 -5.461 1.00 . A A . 35 LYS O 1 1
14 19502 1 1 36 SER C C 9.798 8.758 -4.528 1.00 . A A . 36 SER C 1 1
14 19503 1 1 36 SER CA C 8.955 7.772 -5.429 1.00 . A A . 36 SER CA 1 1
14 19504 1 1 36 SER CB C 9.786 6.573 -5.914 1.00 . A A . 36 SER CB 1 1
14 19505 1 1 36 SER H H 8.447 8.006 -7.476 1.00 . A A . 36 SER H 1 1
14 19506 1 1 36 SER HA H 8.127 7.417 -4.834 1.00 . A A . 36 SER HA 1 1
14 19507 1 1 36 SER HB2 H 9.120 5.945 -6.488 1.00 . A A . 36 SER HB2 1 1
14 19508 1 1 36 SER HB3 H 10.588 6.929 -6.545 1.00 . A A . 36 SER HB3 1 1
14 19509 1 1 36 SER HG H 10.244 4.878 -5.106 1.00 . A A . 36 SER HG 1 1
14 19510 1 1 36 SER N N 8.378 8.465 -6.609 1.00 . A A . 36 SER N 1 1
14 19511 1 1 36 SER O O 9.782 8.662 -3.274 1.00 . A A . 36 SER O 1 1
14 19512 1 1 36 SER OG O 10.324 5.801 -4.846 1.00 . A A . 36 SER OG 1 1
14 19513 1 1 37 GLU C C 10.222 11.664 -3.567 1.00 . A A . 37 GLU C 1 1
14 19514 1 1 37 GLU CA C 11.148 10.838 -4.507 1.00 . A A . 37 GLU CA 1 1
14 19515 1 1 37 GLU CB C 11.855 11.765 -5.513 1.00 . A A . 37 GLU CB 1 1
14 19516 1 1 37 GLU CD C 13.596 12.052 -7.304 1.00 . A A . 37 GLU CD 1 1
14 19517 1 1 37 GLU CG C 12.951 11.094 -6.336 1.00 . A A . 37 GLU CG 1 1
14 19518 1 1 37 GLU H H 10.126 9.638 -6.117 1.00 . A A . 37 GLU H 1 1
14 19519 1 1 37 GLU HA H 11.892 10.349 -3.897 1.00 . A A . 37 GLU HA 1 1
14 19520 1 1 37 GLU HB2 H 11.125 12.169 -6.195 1.00 . A A . 37 GLU HB2 1 1
14 19521 1 1 37 GLU HB3 H 12.294 12.589 -4.972 1.00 . A A . 37 GLU HB3 1 1
14 19522 1 1 37 GLU HG2 H 13.712 10.704 -5.678 1.00 . A A . 37 GLU HG2 1 1
14 19523 1 1 37 GLU HG3 H 12.521 10.285 -6.906 1.00 . A A . 37 GLU HG3 1 1
14 19524 1 1 37 GLU N N 10.410 9.746 -5.183 1.00 . A A . 37 GLU N 1 1
14 19525 1 1 37 GLU O O 10.604 12.028 -2.454 1.00 . A A . 37 GLU O 1 1
14 19526 1 1 37 GLU OE1 O 12.899 12.552 -8.197 1.00 . A A . 37 GLU OE1 1 1
14 19527 1 1 37 GLU OE2 O 14.809 12.346 -7.153 1.00 . A A . 37 GLU OE2 1 1
14 19528 1 1 38 GLU C C 7.355 11.933 -2.185 1.00 . A A . 38 GLU C 1 1
14 19529 1 1 38 GLU CA C 8.055 12.746 -3.268 1.00 . A A . 38 GLU CA 1 1
14 19530 1 1 38 GLU CB C 7.030 13.547 -4.098 1.00 . A A . 38 GLU CB 1 1
14 19531 1 1 38 GLU CD C 4.997 13.657 -5.569 1.00 . A A . 38 GLU CD 1 1
14 19532 1 1 38 GLU CG C 6.031 12.748 -4.915 1.00 . A A . 38 GLU CG 1 1
14 19533 1 1 38 GLU H H 9.027 11.552 -4.941 1.00 . A A . 38 GLU H 1 1
14 19534 1 1 38 GLU HA H 8.676 13.443 -2.730 1.00 . A A . 38 GLU HA 1 1
14 19535 1 1 38 GLU HB2 H 6.457 14.183 -3.438 1.00 . A A . 38 GLU HB2 1 1
14 19536 1 1 38 GLU HB3 H 7.583 14.180 -4.776 1.00 . A A . 38 GLU HB3 1 1
14 19537 1 1 38 GLU HG2 H 6.551 12.168 -5.665 1.00 . A A . 38 GLU HG2 1 1
14 19538 1 1 38 GLU HG3 H 5.536 12.072 -4.233 1.00 . A A . 38 GLU HG3 1 1
14 19539 1 1 38 GLU N N 9.021 11.935 -4.038 1.00 . A A . 38 GLU N 1 1
14 19540 1 1 38 GLU O O 6.735 12.479 -1.261 1.00 . A A . 38 GLU O 1 1
14 19541 1 1 38 GLU OE1 O 5.019 14.885 -5.318 1.00 . A A . 38 GLU OE1 1 1
14 19542 1 1 38 GLU OE2 O 4.126 13.175 -6.316 1.00 . A A . 38 GLU OE2 1 1
14 19543 1 1 39 ILE C C 7.428 9.528 -0.082 1.00 . A A . 39 ILE C 1 1
14 19544 1 1 39 ILE CA C 6.683 9.723 -1.446 1.00 . A A . 39 ILE CA 1 1
14 19545 1 1 39 ILE CB C 6.442 8.361 -2.137 1.00 . A A . 39 ILE CB 1 1
14 19546 1 1 39 ILE CD1 C 5.488 7.274 -4.168 1.00 . A A . 39 ILE CD1 1 1
14 19547 1 1 39 ILE CG1 C 5.659 8.545 -3.416 1.00 . A A . 39 ILE CG1 1 1
14 19548 1 1 39 ILE CG2 C 5.651 7.460 -1.232 1.00 . A A . 39 ILE CG2 1 1
14 19549 1 1 39 ILE H H 7.838 10.307 -3.137 1.00 . A A . 39 ILE H 1 1
14 19550 1 1 39 ILE HA H 5.721 10.171 -1.228 1.00 . A A . 39 ILE HA 1 1
14 19551 1 1 39 ILE HB H 7.390 7.898 -2.371 1.00 . A A . 39 ILE HB 1 1
14 19552 1 1 39 ILE HD11 H 5.419 6.451 -3.465 1.00 . A A . 39 ILE HD11 1 1
14 19553 1 1 39 ILE HD12 H 6.350 7.146 -4.805 1.00 . A A . 39 ILE HD12 1 1
14 19554 1 1 39 ILE HD13 H 4.573 7.340 -4.735 1.00 . A A . 39 ILE HD13 1 1
14 19555 1 1 39 ILE HG12 H 4.658 8.861 -3.167 1.00 . A A . 39 ILE HG12 1 1
14 19556 1 1 39 ILE HG13 H 6.139 9.261 -4.067 1.00 . A A . 39 ILE HG13 1 1
14 19557 1 1 39 ILE HG21 H 4.627 7.804 -1.201 1.00 . A A . 39 ILE HG21 1 1
14 19558 1 1 39 ILE HG22 H 6.085 7.515 -0.243 1.00 . A A . 39 ILE HG22 1 1
14 19559 1 1 39 ILE HG23 H 5.706 6.450 -1.608 1.00 . A A . 39 ILE HG23 1 1
14 19560 1 1 39 ILE N N 7.385 10.643 -2.334 1.00 . A A . 39 ILE N 1 1
14 19561 1 1 39 ILE O O 7.875 8.436 0.295 1.00 . A A . 39 ILE O 1 1
14 19562 1 1 40 THR C C 7.192 10.406 3.049 1.00 . A A . 40 THR C 1 1
14 19563 1 1 40 THR CA C 8.259 10.587 1.907 1.00 . A A . 40 THR CA 1 1
14 19564 1 1 40 THR CB C 9.092 11.881 2.077 1.00 . A A . 40 THR CB 1 1
14 19565 1 1 40 THR CG2 C 8.240 13.094 1.743 1.00 . A A . 40 THR CG2 1 1
14 19566 1 1 40 THR H H 7.307 11.441 0.197 1.00 . A A . 40 THR H 1 1
14 19567 1 1 40 THR HA H 8.918 9.732 1.935 1.00 . A A . 40 THR HA 1 1
14 19568 1 1 40 THR HB H 9.900 11.832 1.365 1.00 . A A . 40 THR HB 1 1
14 19569 1 1 40 THR HG1 H 8.981 11.724 4.000 1.00 . A A . 40 THR HG1 1 1
14 19570 1 1 40 THR HG21 H 8.144 13.754 2.590 1.00 . A A . 40 THR HG21 1 1
14 19571 1 1 40 THR HG22 H 7.269 12.728 1.436 1.00 . A A . 40 THR HG22 1 1
14 19572 1 1 40 THR HG23 H 8.683 13.614 0.905 1.00 . A A . 40 THR HG23 1 1
14 19573 1 1 40 THR N N 7.629 10.601 0.597 1.00 . A A . 40 THR N 1 1
14 19574 1 1 40 THR O O 7.437 10.735 4.209 1.00 . A A . 40 THR O 1 1
14 19575 1 1 40 THR OG1 O 9.678 11.990 3.384 1.00 . A A . 40 THR OG1 1 1
14 19576 1 1 41 THR C C 4.153 8.373 3.047 1.00 . A A . 41 THR C 1 1
14 19577 1 1 41 THR CA C 5.005 9.460 3.628 1.00 . A A . 41 THR CA 1 1
14 19578 1 1 41 THR CB C 4.172 10.644 4.184 1.00 . A A . 41 THR CB 1 1
14 19579 1 1 41 THR CG2 C 3.617 11.552 3.125 1.00 . A A . 41 THR CG2 1 1
14 19580 1 1 41 THR H H 5.970 9.510 1.782 1.00 . A A . 41 THR H 1 1
14 19581 1 1 41 THR HA H 5.539 8.990 4.442 1.00 . A A . 41 THR HA 1 1
14 19582 1 1 41 THR HB H 4.898 11.164 4.769 1.00 . A A . 41 THR HB 1 1
14 19583 1 1 41 THR HG1 H 3.426 10.153 5.961 1.00 . A A . 41 THR HG1 1 1
14 19584 1 1 41 THR HG21 H 4.424 12.122 2.687 1.00 . A A . 41 THR HG21 1 1
14 19585 1 1 41 THR HG22 H 2.887 12.225 3.550 1.00 . A A . 41 THR HG22 1 1
14 19586 1 1 41 THR HG23 H 3.153 10.947 2.359 1.00 . A A . 41 THR HG23 1 1
14 19587 1 1 41 THR N N 6.072 9.808 2.705 1.00 . A A . 41 THR N 1 1
14 19588 1 1 41 THR O O 4.072 8.263 1.811 1.00 . A A . 41 THR O 1 1
14 19589 1 1 41 THR OG1 O 3.115 10.178 5.041 1.00 . A A . 41 THR OG1 1 1
14 19590 1 1 42 GLY C C 1.667 6.809 2.668 1.00 . A A . 42 GLY C 1 1
14 19591 1 1 42 GLY CA C 2.862 6.371 3.423 1.00 . A A . 42 GLY CA 1 1
14 19592 1 1 42 GLY H H 3.769 7.715 4.851 1.00 . A A . 42 GLY H 1 1
14 19593 1 1 42 GLY HA2 H 3.491 5.803 2.757 1.00 . A A . 42 GLY HA2 1 1
14 19594 1 1 42 GLY HA3 H 2.561 5.751 4.251 1.00 . A A . 42 GLY HA3 1 1
14 19595 1 1 42 GLY N N 3.601 7.522 3.904 1.00 . A A . 42 GLY N 1 1
14 19596 1 1 42 GLY O O 1.450 6.360 1.538 1.00 . A A . 42 GLY O 1 1
14 19597 1 1 43 SER C C 0.021 8.865 1.269 1.00 . A A . 43 SER C 1 1
14 19598 1 1 43 SER CA C -0.288 8.268 2.651 1.00 . A A . 43 SER CA 1 1
14 19599 1 1 43 SER CB C -0.777 9.343 3.596 1.00 . A A . 43 SER CB 1 1
14 19600 1 1 43 SER H H 0.885 8.025 4.180 1.00 . A A . 43 SER H 1 1
14 19601 1 1 43 SER HA H -1.054 7.516 2.558 1.00 . A A . 43 SER HA 1 1
14 19602 1 1 43 SER HB2 H -0.021 10.113 3.654 1.00 . A A . 43 SER HB2 1 1
14 19603 1 1 43 SER HB3 H -1.708 9.764 3.248 1.00 . A A . 43 SER HB3 1 1
14 19604 1 1 43 SER HG H -1.911 8.663 5.027 1.00 . A A . 43 SER HG 1 1
14 19605 1 1 43 SER N N 0.900 7.692 3.255 1.00 . A A . 43 SER N 1 1
14 19606 1 1 43 SER O O -0.786 8.776 0.363 1.00 . A A . 43 SER O 1 1
14 19607 1 1 43 SER OG O -0.968 8.788 4.888 1.00 . A A . 43 SER OG 1 1
14 19608 1 1 44 ALA C C 1.571 9.148 -1.225 1.00 . A A . 44 ALA C 1 1
14 19609 1 1 44 ALA CA C 1.638 10.144 -0.098 1.00 . A A . 44 ALA CA 1 1
14 19610 1 1 44 ALA CB C 3.049 10.698 0.003 1.00 . A A . 44 ALA CB 1 1
14 19611 1 1 44 ALA H H 1.627 9.486 2.040 1.00 . A A . 44 ALA H 1 1
14 19612 1 1 44 ALA HA H 0.945 10.945 -0.309 1.00 . A A . 44 ALA HA 1 1
14 19613 1 1 44 ALA HB1 H 3.315 10.842 1.044 1.00 . A A . 44 ALA HB1 1 1
14 19614 1 1 44 ALA HB2 H 3.105 11.641 -0.520 1.00 . A A . 44 ALA HB2 1 1
14 19615 1 1 44 ALA HB3 H 3.735 9.996 -0.448 1.00 . A A . 44 ALA HB3 1 1
14 19616 1 1 44 ALA N N 1.208 9.484 1.153 1.00 . A A . 44 ALA N 1 1
14 19617 1 1 44 ALA O O 1.199 9.487 -2.334 1.00 . A A . 44 ALA O 1 1
14 19618 1 1 45 TRP C C 0.698 6.526 -2.336 1.00 . A A . 45 TRP C 1 1
14 19619 1 1 45 TRP CA C 2.075 6.954 -1.988 1.00 . A A . 45 TRP CA 1 1
14 19620 1 1 45 TRP CB C 2.850 5.769 -1.479 1.00 . A A . 45 TRP CB 1 1
14 19621 1 1 45 TRP CD1 C 3.399 4.792 -3.767 1.00 . A A . 45 TRP CD1 1 1
14 19622 1 1 45 TRP CD2 C 2.903 3.321 -2.177 1.00 . A A . 45 TRP CD2 1 1
14 19623 1 1 45 TRP CE2 C 3.177 2.631 -3.356 1.00 . A A . 45 TRP CE2 1 1
14 19624 1 1 45 TRP CE3 C 2.565 2.606 -1.033 1.00 . A A . 45 TRP CE3 1 1
14 19625 1 1 45 TRP CG C 3.041 4.686 -2.453 1.00 . A A . 45 TRP CG 1 1
14 19626 1 1 45 TRP CH2 C 2.803 0.597 -2.304 1.00 . A A . 45 TRP CH2 1 1
14 19627 1 1 45 TRP CZ2 C 3.129 1.266 -3.429 1.00 . A A . 45 TRP CZ2 1 1
14 19628 1 1 45 TRP CZ3 C 2.519 1.242 -1.111 1.00 . A A . 45 TRP CZ3 1 1
14 19629 1 1 45 TRP H H 2.524 7.811 -0.136 1.00 . A A . 45 TRP H 1 1
14 19630 1 1 45 TRP HA H 2.517 7.311 -2.903 1.00 . A A . 45 TRP HA 1 1
14 19631 1 1 45 TRP HB2 H 3.825 6.058 -1.127 1.00 . A A . 45 TRP HB2 1 1
14 19632 1 1 45 TRP HB3 H 2.305 5.350 -0.647 1.00 . A A . 45 TRP HB3 1 1
14 19633 1 1 45 TRP HD1 H 3.589 5.728 -4.278 1.00 . A A . 45 TRP HD1 1 1
14 19634 1 1 45 TRP HE1 H 3.711 3.326 -5.235 1.00 . A A . 45 TRP HE1 1 1
14 19635 1 1 45 TRP HE3 H 2.344 3.116 -0.108 1.00 . A A . 45 TRP HE3 1 1
14 19636 1 1 45 TRP HH2 H 2.764 -0.474 -2.330 1.00 . A A . 45 TRP HH2 1 1
14 19637 1 1 45 TRP HZ2 H 3.345 0.721 -4.333 1.00 . A A . 45 TRP HZ2 1 1
14 19638 1 1 45 TRP HZ3 H 2.270 0.653 -0.241 1.00 . A A . 45 TRP HZ3 1 1
14 19639 1 1 45 TRP N N 2.006 7.944 -0.960 1.00 . A A . 45 TRP N 1 1
14 19640 1 1 45 TRP NE1 N 3.476 3.551 -4.312 1.00 . A A . 45 TRP NE1 1 1
14 19641 1 1 45 TRP O O 0.389 6.488 -3.523 1.00 . A A . 45 TRP O 1 1
14 19642 1 1 46 PHE C C -2.167 6.889 -2.489 1.00 . A A . 46 PHE C 1 1
14 19643 1 1 46 PHE CA C -1.479 5.815 -1.676 1.00 . A A . 46 PHE CA 1 1
14 19644 1 1 46 PHE CB C -2.299 5.517 -0.457 1.00 . A A . 46 PHE CB 1 1
14 19645 1 1 46 PHE CD1 C -1.803 3.124 -0.205 1.00 . A A . 46 PHE CD1 1 1
14 19646 1 1 46 PHE CD2 C -1.454 4.539 1.687 1.00 . A A . 46 PHE CD2 1 1
14 19647 1 1 46 PHE CE1 C -1.455 2.042 0.517 1.00 . A A . 46 PHE CE1 1 1
14 19648 1 1 46 PHE CE2 C -1.093 3.433 2.421 1.00 . A A . 46 PHE CE2 1 1
14 19649 1 1 46 PHE CG C -1.811 4.384 0.352 1.00 . A A . 46 PHE CG 1 1
14 19650 1 1 46 PHE CZ C -1.105 2.189 1.822 1.00 . A A . 46 PHE CZ 1 1
14 19651 1 1 46 PHE H H 0.243 6.172 -0.440 1.00 . A A . 46 PHE H 1 1
14 19652 1 1 46 PHE HA H -1.389 4.921 -2.276 1.00 . A A . 46 PHE HA 1 1
14 19653 1 1 46 PHE HB2 H -2.315 6.393 0.171 1.00 . A A . 46 PHE HB2 1 1
14 19654 1 1 46 PHE HB3 H -3.310 5.290 -0.765 1.00 . A A . 46 PHE HB3 1 1
14 19655 1 1 46 PHE HD1 H -2.076 3.006 -1.243 1.00 . A A . 46 PHE HD1 1 1
14 19656 1 1 46 PHE HD2 H -1.428 5.518 2.151 1.00 . A A . 46 PHE HD2 1 1
14 19657 1 1 46 PHE HE1 H -1.449 1.058 0.065 1.00 . A A . 46 PHE HE1 1 1
14 19658 1 1 46 PHE HE2 H -0.837 3.521 3.473 1.00 . A A . 46 PHE HE2 1 1
14 19659 1 1 46 PHE HZ H -0.836 1.315 2.394 1.00 . A A . 46 PHE HZ 1 1
14 19660 1 1 46 PHE N N -0.142 6.214 -1.345 1.00 . A A . 46 PHE N 1 1
14 19661 1 1 46 PHE O O -2.635 6.630 -3.537 1.00 . A A . 46 PHE O 1 1
14 19662 1 1 47 SER C C -2.199 9.537 -4.002 1.00 . A A . 47 SER C 1 1
14 19663 1 1 47 SER CA C -2.747 9.235 -2.606 1.00 . A A . 47 SER CA 1 1
14 19664 1 1 47 SER CB C -2.716 10.417 -1.677 1.00 . A A . 47 SER CB 1 1
14 19665 1 1 47 SER H H -1.704 7.957 -1.105 1.00 . A A . 47 SER H 1 1
14 19666 1 1 47 SER HA H -3.777 8.984 -2.816 1.00 . A A . 47 SER HA 1 1
14 19667 1 1 47 SER HB2 H -1.679 10.622 -1.455 1.00 . A A . 47 SER HB2 1 1
14 19668 1 1 47 SER HB3 H -3.183 11.267 -2.152 1.00 . A A . 47 SER HB3 1 1
14 19669 1 1 47 SER HG H -4.087 9.419 -0.728 1.00 . A A . 47 SER HG 1 1
14 19670 1 1 47 SER N N -2.132 8.076 -1.982 1.00 . A A . 47 SER N 1 1
14 19671 1 1 47 SER O O -2.975 9.812 -4.906 1.00 . A A . 47 SER O 1 1
14 19672 1 1 47 SER OG O -3.433 10.088 -0.477 1.00 . A A . 47 SER OG 1 1
14 19673 1 1 48 PHE C C -1.044 8.184 -6.433 1.00 . A A . 48 PHE C 1 1
14 19674 1 1 48 PHE CA C -0.399 9.309 -5.598 1.00 . A A . 48 PHE CA 1 1
14 19675 1 1 48 PHE CB C 1.104 9.073 -5.584 1.00 . A A . 48 PHE CB 1 1
14 19676 1 1 48 PHE CD1 C 1.544 9.753 -7.958 1.00 . A A . 48 PHE CD1 1 1
14 19677 1 1 48 PHE CD2 C 2.157 7.582 -7.240 1.00 . A A . 48 PHE CD2 1 1
14 19678 1 1 48 PHE CE1 C 1.963 9.448 -9.220 1.00 . A A . 48 PHE CE1 1 1
14 19679 1 1 48 PHE CE2 C 2.587 7.270 -8.501 1.00 . A A . 48 PHE CE2 1 1
14 19680 1 1 48 PHE CG C 1.644 8.823 -6.950 1.00 . A A . 48 PHE CG 1 1
14 19681 1 1 48 PHE CZ C 2.492 8.204 -9.499 1.00 . A A . 48 PHE CZ 1 1
14 19682 1 1 48 PHE H H -0.390 8.807 -3.561 1.00 . A A . 48 PHE H 1 1
14 19683 1 1 48 PHE HA H -0.611 10.261 -6.056 1.00 . A A . 48 PHE HA 1 1
14 19684 1 1 48 PHE HB2 H 1.612 9.931 -5.169 1.00 . A A . 48 PHE HB2 1 1
14 19685 1 1 48 PHE HB3 H 1.308 8.204 -4.978 1.00 . A A . 48 PHE HB3 1 1
14 19686 1 1 48 PHE HD1 H 1.142 10.736 -7.759 1.00 . A A . 48 PHE HD1 1 1
14 19687 1 1 48 PHE HD2 H 2.204 6.866 -6.432 1.00 . A A . 48 PHE HD2 1 1
14 19688 1 1 48 PHE HE1 H 1.875 10.193 -9.996 1.00 . A A . 48 PHE HE1 1 1
14 19689 1 1 48 PHE HE2 H 2.999 6.291 -8.691 1.00 . A A . 48 PHE HE2 1 1
14 19690 1 1 48 PHE HZ H 2.817 7.983 -10.507 1.00 . A A . 48 PHE HZ 1 1
14 19691 1 1 48 PHE N N -0.926 9.284 -4.233 1.00 . A A . 48 PHE N 1 1
14 19692 1 1 48 PHE O O -1.457 8.391 -7.587 1.00 . A A . 48 PHE O 1 1
14 19693 1 1 49 LEU C C -2.835 5.926 -6.929 1.00 . A A . 49 LEU C 1 1
14 19694 1 1 49 LEU CA C -1.330 5.745 -6.574 1.00 . A A . 49 LEU CA 1 1
14 19695 1 1 49 LEU CB C -1.103 4.672 -5.519 1.00 . A A . 49 LEU CB 1 1
14 19696 1 1 49 LEU CD1 C 0.536 3.296 -6.720 1.00 . A A . 49 LEU CD1 1 1
14 19697 1 1 49 LEU CD2 C -0.441 2.478 -4.627 1.00 . A A . 49 LEU CD2 1 1
14 19698 1 1 49 LEU CG C -0.735 3.244 -5.911 1.00 . A A . 49 LEU CG 1 1
14 19699 1 1 49 LEU H H -0.407 6.783 -5.101 1.00 . A A . 49 LEU H 1 1
14 19700 1 1 49 LEU HA H -0.663 5.579 -7.416 1.00 . A A . 49 LEU HA 1 1
14 19701 1 1 49 LEU HB2 H -0.274 5.054 -4.947 1.00 . A A . 49 LEU HB2 1 1
14 19702 1 1 49 LEU HB3 H -2.016 4.685 -4.945 1.00 . A A . 49 LEU HB3 1 1
14 19703 1 1 49 LEU HD11 H 0.308 3.510 -7.753 1.00 . A A . 49 LEU HD11 1 1
14 19704 1 1 49 LEU HD12 H 1.041 2.343 -6.664 1.00 . A A . 49 LEU HD12 1 1
14 19705 1 1 49 LEU HD13 H 1.177 4.071 -6.327 1.00 . A A . 49 LEU HD13 1 1
14 19706 1 1 49 LEU HD21 H 0.099 3.110 -3.937 1.00 . A A . 49 LEU HD21 1 1
14 19707 1 1 49 LEU HD22 H 0.154 1.605 -4.848 1.00 . A A . 49 LEU HD22 1 1
14 19708 1 1 49 LEU HD23 H -1.365 2.159 -4.175 1.00 . A A . 49 LEU HD23 1 1
14 19709 1 1 49 LEU HG H -1.450 2.663 -6.478 1.00 . A A . 49 LEU HG 1 1
14 19710 1 1 49 LEU N N -0.941 6.976 -5.907 1.00 . A A . 49 LEU N 1 1
14 19711 1 1 49 LEU O O -3.226 5.669 -8.042 1.00 . A A . 49 LEU O 1 1
14 19712 1 1 50 GLU C C -5.389 7.665 -7.138 1.00 . A A . 50 GLU C 1 1
14 19713 1 1 50 GLU CA C -5.139 6.678 -5.992 1.00 . A A . 50 GLU CA 1 1
14 19714 1 1 50 GLU CB C -5.647 7.353 -4.690 1.00 . A A . 50 GLU CB 1 1
14 19715 1 1 50 GLU CD C -5.949 7.308 -2.154 1.00 . A A . 50 GLU CD 1 1
14 19716 1 1 50 GLU CG C -5.581 6.514 -3.419 1.00 . A A . 50 GLU CG 1 1
14 19717 1 1 50 GLU H H -3.114 6.192 -5.082 1.00 . A A . 50 GLU H 1 1
14 19718 1 1 50 GLU HA H -5.670 5.754 -6.168 1.00 . A A . 50 GLU HA 1 1
14 19719 1 1 50 GLU HB2 H -5.056 8.242 -4.520 1.00 . A A . 50 GLU HB2 1 1
14 19720 1 1 50 GLU HB3 H -6.670 7.661 -4.844 1.00 . A A . 50 GLU HB3 1 1
14 19721 1 1 50 GLU HG2 H -6.261 5.678 -3.514 1.00 . A A . 50 GLU HG2 1 1
14 19722 1 1 50 GLU HG3 H -4.573 6.143 -3.307 1.00 . A A . 50 GLU HG3 1 1
14 19723 1 1 50 GLU N N -3.633 6.386 -5.904 1.00 . A A . 50 GLU N 1 1
14 19724 1 1 50 GLU O O -6.358 7.571 -7.898 1.00 . A A . 50 GLU O 1 1
14 19725 1 1 50 GLU OE1 O -6.176 8.551 -2.242 1.00 . A A . 50 GLU OE1 1 1
14 19726 1 1 50 GLU OE2 O -5.949 6.723 -1.059 1.00 . A A . 50 GLU OE2 1 1
14 19727 1 1 51 SER C C -4.354 8.964 -9.642 1.00 . A A . 51 SER C 1 1
14 19728 1 1 51 SER CA C -4.479 9.620 -8.254 1.00 . A A . 51 SER CA 1 1
14 19729 1 1 51 SER CB C -3.413 10.698 -8.049 1.00 . A A . 51 SER CB 1 1
14 19730 1 1 51 SER H H -3.981 8.372 -6.390 1.00 . A A . 51 SER H 1 1
14 19731 1 1 51 SER HA H -5.459 10.073 -8.207 1.00 . A A . 51 SER HA 1 1
14 19732 1 1 51 SER HB2 H -2.438 10.237 -7.985 1.00 . A A . 51 SER HB2 1 1
14 19733 1 1 51 SER HB3 H -3.437 11.395 -8.874 1.00 . A A . 51 SER HB3 1 1
14 19734 1 1 51 SER HG H -3.441 10.786 -6.128 1.00 . A A . 51 SER HG 1 1
14 19735 1 1 51 SER N N -4.481 8.604 -7.207 1.00 . A A . 51 SER N 1 1
14 19736 1 1 51 SER O O -4.938 9.433 -10.612 1.00 . A A . 51 SER O 1 1
14 19737 1 1 51 SER OG O -3.656 11.404 -6.844 1.00 . A A . 51 SER OG 1 1
14 19738 1 1 52 HIS C C -4.409 5.868 -10.945 1.00 . A A . 52 HIS C 1 1
14 19739 1 1 52 HIS CA C -3.554 7.127 -10.987 1.00 . A A . 52 HIS CA 1 1
14 19740 1 1 52 HIS CB C -2.095 6.766 -11.418 1.00 . A A . 52 HIS CB 1 1
14 19741 1 1 52 HIS CD2 C -1.246 9.100 -11.044 1.00 . A A . 52 HIS CD2 1 1
14 19742 1 1 52 HIS CE1 C 0.555 9.058 -12.271 1.00 . A A . 52 HIS CE1 1 1
14 19743 1 1 52 HIS CG C -1.199 7.922 -11.612 1.00 . A A . 52 HIS CG 1 1
14 19744 1 1 52 HIS H H -3.256 7.443 -8.911 1.00 . A A . 52 HIS H 1 1
14 19745 1 1 52 HIS HA H -3.981 7.785 -11.729 1.00 . A A . 52 HIS HA 1 1
14 19746 1 1 52 HIS HB2 H -1.667 6.304 -10.539 1.00 . A A . 52 HIS HB2 1 1
14 19747 1 1 52 HIS HB3 H -2.069 6.122 -12.284 1.00 . A A . 52 HIS HB3 1 1
14 19748 1 1 52 HIS HD1 H 0.286 7.159 -12.930 1.00 . A A . 52 HIS HD1 1 1
14 19749 1 1 52 HIS HD2 H -1.969 9.266 -10.258 1.00 . A A . 52 HIS HD2 1 1
14 19750 1 1 52 HIS HE1 H 1.482 9.337 -12.748 1.00 . A A . 52 HIS HE1 1 1
14 19751 1 1 52 HIS N N -3.635 7.838 -9.727 1.00 . A A . 52 HIS N 1 1
14 19752 1 1 52 HIS ND1 N -0.049 7.901 -12.372 1.00 . A A . 52 HIS ND1 1 1
14 19753 1 1 52 HIS NE2 N -0.157 9.817 -11.467 1.00 . A A . 52 HIS NE2 1 1
14 19754 1 1 52 HIS O O -5.168 5.650 -10.016 1.00 . A A . 52 HIS O 1 1
14 19755 1 1 53 ASN C C -4.269 2.663 -11.282 1.00 . A A . 53 ASN C 1 1
14 19756 1 1 53 ASN CA C -5.015 3.785 -11.968 1.00 . A A . 53 ASN CA 1 1
14 19757 1 1 53 ASN CB C -5.348 3.405 -13.424 1.00 . A A . 53 ASN CB 1 1
14 19758 1 1 53 ASN CG C -6.183 4.452 -14.144 1.00 . A A . 53 ASN CG 1 1
14 19759 1 1 53 ASN H H -3.612 5.181 -12.643 1.00 . A A . 53 ASN H 1 1
14 19760 1 1 53 ASN HA H -5.940 3.947 -11.438 1.00 . A A . 53 ASN HA 1 1
14 19761 1 1 53 ASN HB2 H -4.427 3.283 -13.975 1.00 . A A . 53 ASN HB2 1 1
14 19762 1 1 53 ASN HB3 H -5.894 2.471 -13.427 1.00 . A A . 53 ASN HB3 1 1
14 19763 1 1 53 ASN HD21 H -4.776 4.697 -15.530 1.00 . A A . 53 ASN HD21 1 1
14 19764 1 1 53 ASN HD22 H -6.182 5.680 -15.691 1.00 . A A . 53 ASN HD22 1 1
14 19765 1 1 53 ASN N N -4.260 5.021 -11.925 1.00 . A A . 53 ASN N 1 1
14 19766 1 1 53 ASN ND2 N -5.664 4.989 -15.223 1.00 . A A . 53 ASN ND2 1 1
14 19767 1 1 53 ASN O O -4.255 1.538 -11.771 1.00 . A A . 53 ASN O 1 1
14 19768 1 1 53 ASN OD1 O -7.299 4.765 -13.742 1.00 . A A . 53 ASN OD1 1 1
14 19769 1 1 54 LYS C C -3.541 1.447 -8.213 1.00 . A A . 54 LYS C 1 1
14 19770 1 1 54 LYS CA C -2.878 1.897 -9.503 1.00 . A A . 54 LYS CA 1 1
14 19771 1 1 54 LYS CB C -1.350 2.142 -9.328 1.00 . A A . 54 LYS CB 1 1
14 19772 1 1 54 LYS CD C -0.864 1.399 -11.716 1.00 . A A . 54 LYS CD 1 1
14 19773 1 1 54 LYS CE C -0.459 -0.005 -11.330 1.00 . A A . 54 LYS CE 1 1
14 19774 1 1 54 LYS CG C -0.584 2.429 -10.625 1.00 . A A . 54 LYS CG 1 1
14 19775 1 1 54 LYS H H -3.638 3.862 -9.822 1.00 . A A . 54 LYS H 1 1
14 19776 1 1 54 LYS HA H -2.998 1.058 -10.176 1.00 . A A . 54 LYS HA 1 1
14 19777 1 1 54 LYS HB2 H -1.195 2.998 -8.686 1.00 . A A . 54 LYS HB2 1 1
14 19778 1 1 54 LYS HB3 H -0.887 1.277 -8.867 1.00 . A A . 54 LYS HB3 1 1
14 19779 1 1 54 LYS HD2 H -1.929 1.407 -11.895 1.00 . A A . 54 LYS HD2 1 1
14 19780 1 1 54 LYS HD3 H -0.353 1.703 -12.619 1.00 . A A . 54 LYS HD3 1 1
14 19781 1 1 54 LYS HE2 H 0.602 -0.021 -11.130 1.00 . A A . 54 LYS HE2 1 1
14 19782 1 1 54 LYS HE3 H -0.981 -0.278 -10.425 1.00 . A A . 54 LYS HE3 1 1
14 19783 1 1 54 LYS HG2 H -0.802 3.415 -11.007 1.00 . A A . 54 LYS HG2 1 1
14 19784 1 1 54 LYS HG3 H 0.463 2.343 -10.359 1.00 . A A . 54 LYS HG3 1 1
14 19785 1 1 54 LYS HZ1 H -1.765 -1.305 -12.258 1.00 . A A . 54 LYS HZ1 1 1
14 19786 1 1 54 LYS HZ2 H -0.152 -1.811 -12.297 1.00 . A A . 54 LYS HZ2 1 1
14 19787 1 1 54 LYS HZ3 H -0.694 -0.553 -13.333 1.00 . A A . 54 LYS HZ3 1 1
14 19788 1 1 54 LYS N N -3.607 2.949 -10.175 1.00 . A A . 54 LYS N 1 1
14 19789 1 1 54 LYS NZ N -0.779 -0.983 -12.387 1.00 . A A . 54 LYS NZ 1 1
14 19790 1 1 54 LYS O O -3.124 0.449 -7.631 1.00 . A A . 54 LYS O 1 1
14 19791 1 1 55 LEU C C -6.665 2.361 -6.382 1.00 . A A . 55 LEU C 1 1
14 19792 1 1 55 LEU CA C -5.296 1.730 -6.553 1.00 . A A . 55 LEU CA 1 1
14 19793 1 1 55 LEU CB C -4.368 1.958 -5.280 1.00 . A A . 55 LEU CB 1 1
14 19794 1 1 55 LEU CD1 C -3.792 1.582 -2.843 1.00 . A A . 55 LEU CD1 1 1
14 19795 1 1 55 LEU CD2 C -5.865 2.701 -3.329 1.00 . A A . 55 LEU CD2 1 1
14 19796 1 1 55 LEU CG C -4.927 1.623 -3.843 1.00 . A A . 55 LEU CG 1 1
14 19797 1 1 55 LEU H H -4.914 2.933 -8.279 1.00 . A A . 55 LEU H 1 1
14 19798 1 1 55 LEU HA H -5.454 0.666 -6.635 1.00 . A A . 55 LEU HA 1 1
14 19799 1 1 55 LEU HB2 H -3.480 1.364 -5.431 1.00 . A A . 55 LEU HB2 1 1
14 19800 1 1 55 LEU HB3 H -4.078 2.998 -5.291 1.00 . A A . 55 LEU HB3 1 1
14 19801 1 1 55 LEU HD11 H -3.776 0.609 -2.371 1.00 . A A . 55 LEU HD11 1 1
14 19802 1 1 55 LEU HD12 H -3.935 2.331 -2.081 1.00 . A A . 55 LEU HD12 1 1
14 19803 1 1 55 LEU HD13 H -2.854 1.751 -3.342 1.00 . A A . 55 LEU HD13 1 1
14 19804 1 1 55 LEU HD21 H -5.622 3.636 -3.811 1.00 . A A . 55 LEU HD21 1 1
14 19805 1 1 55 LEU HD22 H -5.735 2.810 -2.262 1.00 . A A . 55 LEU HD22 1 1
14 19806 1 1 55 LEU HD23 H -6.890 2.439 -3.553 1.00 . A A . 55 LEU HD23 1 1
14 19807 1 1 55 LEU HG H -5.455 0.680 -3.885 1.00 . A A . 55 LEU HG 1 1
14 19808 1 1 55 LEU N N -4.599 2.148 -7.777 1.00 . A A . 55 LEU N 1 1
14 19809 1 1 55 LEU O O -6.824 3.503 -5.968 1.00 . A A . 55 LEU O 1 1
14 19810 1 1 56 ASP C C -9.274 1.702 -4.823 1.00 . A A . 56 ASP C 1 1
14 19811 1 1 56 ASP CA C -9.058 1.758 -6.297 1.00 . A A . 56 ASP CA 1 1
14 19812 1 1 56 ASP CB C -10.066 0.811 -6.934 1.00 . A A . 56 ASP CB 1 1
14 19813 1 1 56 ASP CG C -10.143 0.802 -8.424 1.00 . A A . 56 ASP CG 1 1
14 19814 1 1 56 ASP H H -7.380 0.609 -6.872 1.00 . A A . 56 ASP H 1 1
14 19815 1 1 56 ASP HA H -9.258 2.768 -6.595 1.00 . A A . 56 ASP HA 1 1
14 19816 1 1 56 ASP HB2 H -9.841 -0.184 -6.591 1.00 . A A . 56 ASP HB2 1 1
14 19817 1 1 56 ASP HB3 H -11.035 1.098 -6.549 1.00 . A A . 56 ASP HB3 1 1
14 19818 1 1 56 ASP N N -7.650 1.516 -6.626 1.00 . A A . 56 ASP N 1 1
14 19819 1 1 56 ASP O O -8.545 1.025 -4.136 1.00 . A A . 56 ASP O 1 1
14 19820 1 1 56 ASP OD1 O -9.442 1.540 -9.078 1.00 . A A . 56 ASP OD1 1 1
14 19821 1 1 56 ASP OD2 O -10.948 0.020 -8.945 1.00 . A A . 56 ASP OD2 1 1
14 19822 1 1 57 LYS C C -11.068 0.436 -2.685 1.00 . A A . 57 LYS C 1 1
14 19823 1 1 57 LYS CA C -10.963 1.953 -3.042 1.00 . A A . 57 LYS CA 1 1
14 19824 1 1 57 LYS CB C -12.333 2.616 -2.808 1.00 . A A . 57 LYS CB 1 1
14 19825 1 1 57 LYS CD C -13.337 1.859 -4.980 1.00 . A A . 57 LYS CD 1 1
14 19826 1 1 57 LYS CE C -14.507 1.116 -5.653 1.00 . A A . 57 LYS CE 1 1
14 19827 1 1 57 LYS CG C -13.496 1.927 -3.488 1.00 . A A . 57 LYS CG 1 1
14 19828 1 1 57 LYS H H -11.036 2.526 -5.095 1.00 . A A . 57 LYS H 1 1
14 19829 1 1 57 LYS HA H -10.246 2.382 -2.370 1.00 . A A . 57 LYS HA 1 1
14 19830 1 1 57 LYS HB2 H -12.522 2.633 -1.746 1.00 . A A . 57 LYS HB2 1 1
14 19831 1 1 57 LYS HB3 H -12.291 3.635 -3.161 1.00 . A A . 57 LYS HB3 1 1
14 19832 1 1 57 LYS HD2 H -13.193 2.863 -5.350 1.00 . A A . 57 LYS HD2 1 1
14 19833 1 1 57 LYS HD3 H -12.413 1.293 -5.071 1.00 . A A . 57 LYS HD3 1 1
14 19834 1 1 57 LYS HE2 H -14.375 1.170 -6.723 1.00 . A A . 57 LYS HE2 1 1
14 19835 1 1 57 LYS HE3 H -14.481 0.079 -5.350 1.00 . A A . 57 LYS HE3 1 1
14 19836 1 1 57 LYS HG2 H -13.475 0.921 -3.102 1.00 . A A . 57 LYS HG2 1 1
14 19837 1 1 57 LYS HG3 H -14.420 2.416 -3.223 1.00 . A A . 57 LYS HG3 1 1
14 19838 1 1 57 LYS HZ1 H -16.185 1.198 -4.454 1.00 . A A . 57 LYS HZ1 1 1
14 19839 1 1 57 LYS HZ2 H -16.544 1.564 -6.052 1.00 . A A . 57 LYS HZ2 1 1
14 19840 1 1 57 LYS HZ3 H -15.784 2.717 -5.074 1.00 . A A . 57 LYS HZ3 1 1
14 19841 1 1 57 LYS N N -10.440 2.153 -4.415 1.00 . A A . 57 LYS N 1 1
14 19842 1 1 57 LYS NZ N -15.828 1.698 -5.301 1.00 . A A . 57 LYS NZ 1 1
14 19843 1 1 57 LYS O O -11.196 0.082 -1.527 1.00 . A A . 57 LYS O 1 1
14 19844 1 1 58 ASP C C -10.051 -2.561 -3.744 1.00 . A A . 58 ASP C 1 1
14 19845 1 1 58 ASP CA C -11.315 -1.856 -3.472 1.00 . A A . 58 ASP CA 1 1
14 19846 1 1 58 ASP CB C -12.432 -2.534 -4.284 1.00 . A A . 58 ASP CB 1 1
14 19847 1 1 58 ASP CG C -13.837 -2.145 -3.906 1.00 . A A . 58 ASP CG 1 1
14 19848 1 1 58 ASP H H -11.162 -0.086 -4.617 1.00 . A A . 58 ASP H 1 1
14 19849 1 1 58 ASP HA H -11.528 -1.987 -2.429 1.00 . A A . 58 ASP HA 1 1
14 19850 1 1 58 ASP HB2 H -12.297 -2.250 -5.319 1.00 . A A . 58 ASP HB2 1 1
14 19851 1 1 58 ASP HB3 H -12.330 -3.607 -4.210 1.00 . A A . 58 ASP HB3 1 1
14 19852 1 1 58 ASP N N -11.178 -0.417 -3.698 1.00 . A A . 58 ASP N 1 1
14 19853 1 1 58 ASP O O -9.749 -3.598 -3.164 1.00 . A A . 58 ASP O 1 1
14 19854 1 1 58 ASP OD1 O -14.043 -1.253 -3.067 1.00 . A A . 58 ASP OD1 1 1
14 19855 1 1 58 ASP OD2 O -14.776 -2.721 -4.485 1.00 . A A . 58 ASP OD2 1 1
14 19856 1 1 59 ASN C C -6.989 -2.482 -4.484 1.00 . A A . 59 ASN C 1 1
14 19857 1 1 59 ASN CA C -8.226 -2.793 -5.235 1.00 . A A . 59 ASN CA 1 1
14 19858 1 1 59 ASN CB C -8.062 -2.565 -6.721 1.00 . A A . 59 ASN CB 1 1
14 19859 1 1 59 ASN CG C -9.186 -3.212 -7.473 1.00 . A A . 59 ASN CG 1 1
14 19860 1 1 59 ASN H H -9.775 -1.316 -5.185 1.00 . A A . 59 ASN H 1 1
14 19861 1 1 59 ASN HA H -8.403 -3.851 -5.090 1.00 . A A . 59 ASN HA 1 1
14 19862 1 1 59 ASN HB2 H -8.059 -1.502 -6.923 1.00 . A A . 59 ASN HB2 1 1
14 19863 1 1 59 ASN HB3 H -7.128 -3.000 -7.042 1.00 . A A . 59 ASN HB3 1 1
14 19864 1 1 59 ASN HD21 H -10.001 -1.464 -7.794 1.00 . A A . 59 ASN HD21 1 1
14 19865 1 1 59 ASN HD22 H -10.846 -2.818 -8.407 1.00 . A A . 59 ASN HD22 1 1
14 19866 1 1 59 ASN N N -9.394 -2.101 -4.741 1.00 . A A . 59 ASN N 1 1
14 19867 1 1 59 ASN ND2 N -10.081 -2.431 -7.937 1.00 . A A . 59 ASN ND2 1 1
14 19868 1 1 59 ASN O O -6.608 -1.343 -4.300 1.00 . A A . 59 ASN O 1 1
14 19869 1 1 59 ASN OD1 O -9.293 -4.431 -7.523 1.00 . A A . 59 ASN OD1 1 1
14 19870 1 1 60 LEU C C -4.074 -4.330 -3.773 1.00 . A A . 60 LEU C 1 1
14 19871 1 1 60 LEU CA C -5.245 -3.546 -3.179 1.00 . A A . 60 LEU CA 1 1
14 19872 1 1 60 LEU CB C -5.609 -3.979 -1.734 1.00 . A A . 60 LEU CB 1 1
14 19873 1 1 60 LEU CD1 C -5.609 -6.507 -1.999 1.00 . A A . 60 LEU CD1 1 1
14 19874 1 1 60 LEU CD2 C -6.822 -5.451 -0.115 1.00 . A A . 60 LEU CD2 1 1
14 19875 1 1 60 LEU CG C -6.389 -5.301 -1.545 1.00 . A A . 60 LEU CG 1 1
14 19876 1 1 60 LEU H H -6.904 -4.376 -4.164 1.00 . A A . 60 LEU H 1 1
14 19877 1 1 60 LEU HA H -4.917 -2.521 -3.125 1.00 . A A . 60 LEU HA 1 1
14 19878 1 1 60 LEU HB2 H -4.684 -4.072 -1.184 1.00 . A A . 60 LEU HB2 1 1
14 19879 1 1 60 LEU HB3 H -6.179 -3.180 -1.285 1.00 . A A . 60 LEU HB3 1 1
14 19880 1 1 60 LEU HD11 H -4.600 -6.417 -1.628 1.00 . A A . 60 LEU HD11 1 1
14 19881 1 1 60 LEU HD12 H -5.596 -6.482 -3.079 1.00 . A A . 60 LEU HD12 1 1
14 19882 1 1 60 LEU HD13 H -6.072 -7.418 -1.648 1.00 . A A . 60 LEU HD13 1 1
14 19883 1 1 60 LEU HD21 H -5.982 -5.771 0.485 1.00 . A A . 60 LEU HD21 1 1
14 19884 1 1 60 LEU HD22 H -7.625 -6.168 -0.033 1.00 . A A . 60 LEU HD22 1 1
14 19885 1 1 60 LEU HD23 H -7.160 -4.485 0.227 1.00 . A A . 60 LEU HD23 1 1
14 19886 1 1 60 LEU HG H -7.279 -5.260 -2.156 1.00 . A A . 60 LEU HG 1 1
14 19887 1 1 60 LEU N N -6.415 -3.542 -4.014 1.00 . A A . 60 LEU N 1 1
14 19888 1 1 60 LEU O O -3.015 -4.259 -3.286 1.00 . A A . 60 LEU O 1 1
14 19889 1 1 61 SER C C -2.022 -5.534 -5.616 1.00 . A A . 61 SER C 1 1
14 19890 1 1 61 SER CA C -3.371 -6.204 -5.200 1.00 . A A . 61 SER CA 1 1
14 19891 1 1 61 SER CB C -3.974 -7.116 -6.287 1.00 . A A . 61 SER CB 1 1
14 19892 1 1 61 SER H H -5.315 -5.288 -4.852 1.00 . A A . 61 SER H 1 1
14 19893 1 1 61 SER HA H -3.122 -6.792 -4.331 1.00 . A A . 61 SER HA 1 1
14 19894 1 1 61 SER HB2 H -4.868 -7.576 -5.901 1.00 . A A . 61 SER HB2 1 1
14 19895 1 1 61 SER HB3 H -4.223 -6.526 -7.157 1.00 . A A . 61 SER HB3 1 1
14 19896 1 1 61 SER HG H -2.800 -8.609 -5.871 1.00 . A A . 61 SER HG 1 1
14 19897 1 1 61 SER N N -4.358 -5.223 -4.700 1.00 . A A . 61 SER N 1 1
14 19898 1 1 61 SER O O -0.940 -6.116 -5.430 1.00 . A A . 61 SER O 1 1
14 19899 1 1 61 SER OG O -3.077 -8.142 -6.675 1.00 . A A . 61 SER OG 1 1
14 19900 1 1 62 TYR C C -0.028 -3.351 -5.171 1.00 . A A . 62 TYR C 1 1
14 19901 1 1 62 TYR CA C -0.898 -3.528 -6.434 1.00 . A A . 62 TYR CA 1 1
14 19902 1 1 62 TYR CB C -1.271 -2.066 -6.869 1.00 . A A . 62 TYR CB 1 1
14 19903 1 1 62 TYR CD1 C 0.584 -1.263 -8.412 1.00 . A A . 62 TYR CD1 1 1
14 19904 1 1 62 TYR CD2 C 0.579 -0.456 -6.192 1.00 . A A . 62 TYR CD2 1 1
14 19905 1 1 62 TYR CE1 C 1.765 -0.591 -8.643 1.00 . A A . 62 TYR CE1 1 1
14 19906 1 1 62 TYR CE2 C 1.753 0.209 -6.421 1.00 . A A . 62 TYR CE2 1 1
14 19907 1 1 62 TYR CG C -0.036 -1.216 -7.187 1.00 . A A . 62 TYR CG 1 1
14 19908 1 1 62 TYR CZ C 2.352 0.130 -7.640 1.00 . A A . 62 TYR CZ 1 1
14 19909 1 1 62 TYR H H -3.026 -3.990 -6.174 1.00 . A A . 62 TYR H 1 1
14 19910 1 1 62 TYR HA H -0.343 -4.008 -7.227 1.00 . A A . 62 TYR HA 1 1
14 19911 1 1 62 TYR HB2 H -1.883 -2.093 -7.760 1.00 . A A . 62 TYR HB2 1 1
14 19912 1 1 62 TYR HB3 H -1.818 -1.577 -6.078 1.00 . A A . 62 TYR HB3 1 1
14 19913 1 1 62 TYR HD1 H 0.144 -1.832 -9.216 1.00 . A A . 62 TYR HD1 1 1
14 19914 1 1 62 TYR HD2 H 0.105 -0.320 -5.231 1.00 . A A . 62 TYR HD2 1 1
14 19915 1 1 62 TYR HE1 H 2.210 -0.614 -9.624 1.00 . A A . 62 TYR HE1 1 1
14 19916 1 1 62 TYR HE2 H 2.229 0.733 -5.604 1.00 . A A . 62 TYR HE2 1 1
14 19917 1 1 62 TYR HH H 4.159 0.208 -8.287 1.00 . A A . 62 TYR HH 1 1
14 19918 1 1 62 TYR N N -2.101 -4.287 -6.078 1.00 . A A . 62 TYR N 1 1
14 19919 1 1 62 TYR O O 1.153 -3.698 -5.160 1.00 . A A . 62 TYR O 1 1
14 19920 1 1 62 TYR OH O 3.528 0.806 -7.871 1.00 . A A . 62 TYR OH 1 1
14 19921 1 1 63 ILE C C 0.227 -3.928 -2.093 1.00 . A A . 63 ILE C 1 1
14 19922 1 1 63 ILE CA C -0.040 -2.652 -2.863 1.00 . A A . 63 ILE CA 1 1
14 19923 1 1 63 ILE CB C -0.822 -1.664 -1.992 1.00 . A A . 63 ILE CB 1 1
14 19924 1 1 63 ILE CD1 C -2.658 -1.306 -0.376 1.00 . A A . 63 ILE CD1 1 1
14 19925 1 1 63 ILE CG1 C -2.071 -2.238 -1.371 1.00 . A A . 63 ILE CG1 1 1
14 19926 1 1 63 ILE CG2 C -1.195 -0.513 -2.867 1.00 . A A . 63 ILE CG2 1 1
14 19927 1 1 63 ILE H H -1.635 -2.826 -4.188 1.00 . A A . 63 ILE H 1 1
14 19928 1 1 63 ILE HA H 0.922 -2.200 -3.043 1.00 . A A . 63 ILE HA 1 1
14 19929 1 1 63 ILE HB H -0.205 -1.197 -1.259 1.00 . A A . 63 ILE HB 1 1
14 19930 1 1 63 ILE HD11 H -2.698 -0.327 -0.830 1.00 . A A . 63 ILE HD11 1 1
14 19931 1 1 63 ILE HD12 H -1.937 -1.285 0.427 1.00 . A A . 63 ILE HD12 1 1
14 19932 1 1 63 ILE HD13 H -3.625 -1.647 -0.041 1.00 . A A . 63 ILE HD13 1 1
14 19933 1 1 63 ILE HG12 H -2.805 -2.402 -2.148 1.00 . A A . 63 ILE HG12 1 1
14 19934 1 1 63 ILE HG13 H -1.839 -3.170 -0.874 1.00 . A A . 63 ILE HG13 1 1
14 19935 1 1 63 ILE HG21 H -1.757 -0.920 -3.697 1.00 . A A . 63 ILE HG21 1 1
14 19936 1 1 63 ILE HG22 H -0.297 -0.033 -3.220 1.00 . A A . 63 ILE HG22 1 1
14 19937 1 1 63 ILE HG23 H -1.812 0.176 -2.312 1.00 . A A . 63 ILE HG23 1 1
14 19938 1 1 63 ILE N N -0.665 -2.893 -4.110 1.00 . A A . 63 ILE N 1 1
14 19939 1 1 63 ILE O O 1.225 -4.025 -1.421 1.00 . A A . 63 ILE O 1 1
14 19940 1 1 64 GLU C C 0.843 -6.810 -1.978 1.00 . A A . 64 GLU C 1 1
14 19941 1 1 64 GLU CA C -0.509 -6.244 -1.662 1.00 . A A . 64 GLU CA 1 1
14 19942 1 1 64 GLU CB C -1.624 -7.153 -2.153 1.00 . A A . 64 GLU CB 1 1
14 19943 1 1 64 GLU CD C -2.759 -9.377 -2.102 1.00 . A A . 64 GLU CD 1 1
14 19944 1 1 64 GLU CG C -1.633 -8.537 -1.549 1.00 . A A . 64 GLU CG 1 1
14 19945 1 1 64 GLU H H -1.204 -4.795 -3.083 1.00 . A A . 64 GLU H 1 1
14 19946 1 1 64 GLU HA H -0.573 -6.121 -0.596 1.00 . A A . 64 GLU HA 1 1
14 19947 1 1 64 GLU HB2 H -2.578 -6.691 -1.945 1.00 . A A . 64 GLU HB2 1 1
14 19948 1 1 64 GLU HB3 H -1.516 -7.261 -3.224 1.00 . A A . 64 GLU HB3 1 1
14 19949 1 1 64 GLU HG2 H -0.691 -9.020 -1.755 1.00 . A A . 64 GLU HG2 1 1
14 19950 1 1 64 GLU HG3 H -1.754 -8.448 -0.479 1.00 . A A . 64 GLU HG3 1 1
14 19951 1 1 64 GLU N N -0.632 -4.935 -2.297 1.00 . A A . 64 GLU N 1 1
14 19952 1 1 64 GLU O O 1.615 -7.139 -1.088 1.00 . A A . 64 GLU O 1 1
14 19953 1 1 64 GLU OE1 O -2.818 -9.572 -3.349 1.00 . A A . 64 GLU OE1 1 1
14 19954 1 1 64 GLU OE2 O -3.585 -9.878 -1.311 1.00 . A A . 64 GLU OE2 1 1
14 19955 1 1 65 HIS C C 3.523 -6.575 -3.065 1.00 . A A . 65 HIS C 1 1
14 19956 1 1 65 HIS CA C 2.439 -7.328 -3.741 1.00 . A A . 65 HIS CA 1 1
14 19957 1 1 65 HIS CB C 2.410 -7.050 -5.237 1.00 . A A . 65 HIS CB 1 1
14 19958 1 1 65 HIS CD2 C 4.377 -6.342 -6.716 1.00 . A A . 65 HIS CD2 1 1
14 19959 1 1 65 HIS CE1 C 5.322 -8.298 -7.001 1.00 . A A . 65 HIS CE1 1 1
14 19960 1 1 65 HIS CG C 3.656 -7.253 -6.031 1.00 . A A . 65 HIS CG 1 1
14 19961 1 1 65 HIS H H 0.472 -6.715 -3.939 1.00 . A A . 65 HIS H 1 1
14 19962 1 1 65 HIS HA H 2.670 -8.357 -3.527 1.00 . A A . 65 HIS HA 1 1
14 19963 1 1 65 HIS HB2 H 1.637 -7.659 -5.677 1.00 . A A . 65 HIS HB2 1 1
14 19964 1 1 65 HIS HB3 H 2.112 -6.015 -5.328 1.00 . A A . 65 HIS HB3 1 1
14 19965 1 1 65 HIS HD1 H 4.002 -9.326 -5.818 1.00 . A A . 65 HIS HD1 1 1
14 19966 1 1 65 HIS HD2 H 4.164 -5.277 -6.703 1.00 . A A . 65 HIS HD2 1 1
14 19967 1 1 65 HIS HE1 H 5.996 -9.072 -7.336 1.00 . A A . 65 HIS HE1 1 1
14 19968 1 1 65 HIS N N 1.151 -6.847 -3.240 1.00 . A A . 65 HIS N 1 1
14 19969 1 1 65 HIS ND1 N 4.274 -8.462 -6.220 1.00 . A A . 65 HIS ND1 1 1
14 19970 1 1 65 HIS NE2 N 5.409 -7.016 -7.317 1.00 . A A . 65 HIS NE2 1 1
14 19971 1 1 65 HIS O O 4.532 -7.175 -2.728 1.00 . A A . 65 HIS O 1 1
14 19972 1 1 66 ILE C C 4.773 -4.815 -1.158 1.00 . A A . 66 ILE C 1 1
14 19973 1 1 66 ILE CA C 4.439 -4.430 -2.530 1.00 . A A . 66 ILE CA 1 1
14 19974 1 1 66 ILE CB C 4.003 -2.960 -2.486 1.00 . A A . 66 ILE CB 1 1
14 19975 1 1 66 ILE CD1 C 4.598 -2.757 -4.952 1.00 . A A . 66 ILE CD1 1 1
14 19976 1 1 66 ILE CG1 C 3.578 -2.549 -3.885 1.00 . A A . 66 ILE CG1 1 1
14 19977 1 1 66 ILE CG2 C 5.085 -2.030 -1.849 1.00 . A A . 66 ILE CG2 1 1
14 19978 1 1 66 ILE H H 2.780 -4.973 -3.730 1.00 . A A . 66 ILE H 1 1
14 19979 1 1 66 ILE HA H 5.279 -4.524 -3.189 1.00 . A A . 66 ILE HA 1 1
14 19980 1 1 66 ILE HB H 3.125 -2.950 -1.853 1.00 . A A . 66 ILE HB 1 1
14 19981 1 1 66 ILE HD11 H 4.208 -3.490 -5.643 1.00 . A A . 66 ILE HD11 1 1
14 19982 1 1 66 ILE HD12 H 5.512 -3.121 -4.501 1.00 . A A . 66 ILE HD12 1 1
14 19983 1 1 66 ILE HD13 H 4.742 -1.811 -5.454 1.00 . A A . 66 ILE HD13 1 1
14 19984 1 1 66 ILE HG12 H 2.837 -3.311 -4.070 1.00 . A A . 66 ILE HG12 1 1
14 19985 1 1 66 ILE HG13 H 3.139 -1.560 -3.964 1.00 . A A . 66 ILE HG13 1 1
14 19986 1 1 66 ILE HG21 H 6.057 -2.179 -2.303 1.00 . A A . 66 ILE HG21 1 1
14 19987 1 1 66 ILE HG22 H 5.187 -2.221 -0.783 1.00 . A A . 66 ILE HG22 1 1
14 19988 1 1 66 ILE HG23 H 4.803 -0.989 -1.964 1.00 . A A . 66 ILE HG23 1 1
14 19989 1 1 66 ILE N N 3.393 -5.286 -3.034 1.00 . A A . 66 ILE N 1 1
14 19990 1 1 66 ILE O O 5.947 -5.030 -0.833 1.00 . A A . 66 ILE O 1 1
14 19991 1 1 67 PHE C C 4.604 -6.858 1.069 1.00 . A A . 67 PHE C 1 1
14 19992 1 1 67 PHE CA C 3.965 -5.480 0.969 1.00 . A A . 67 PHE CA 1 1
14 19993 1 1 67 PHE CB C 2.714 -5.380 1.820 1.00 . A A . 67 PHE CB 1 1
14 19994 1 1 67 PHE CD1 C 2.952 -2.969 2.312 1.00 . A A . 67 PHE CD1 1 1
14 19995 1 1 67 PHE CD2 C 0.948 -3.746 1.359 1.00 . A A . 67 PHE CD2 1 1
14 19996 1 1 67 PHE CE1 C 2.482 -1.687 2.290 1.00 . A A . 67 PHE CE1 1 1
14 19997 1 1 67 PHE CE2 C 0.463 -2.467 1.339 1.00 . A A . 67 PHE CE2 1 1
14 19998 1 1 67 PHE CG C 2.185 -4.006 1.842 1.00 . A A . 67 PHE CG 1 1
14 19999 1 1 67 PHE CZ C 1.236 -1.431 1.799 1.00 . A A . 67 PHE CZ 1 1
14 20000 1 1 67 PHE H H 2.798 -5.002 -0.509 1.00 . A A . 67 PHE H 1 1
14 20001 1 1 67 PHE HA H 4.683 -4.772 1.365 1.00 . A A . 67 PHE HA 1 1
14 20002 1 1 67 PHE HB2 H 1.954 -6.029 1.404 1.00 . A A . 67 PHE HB2 1 1
14 20003 1 1 67 PHE HB3 H 2.943 -5.678 2.833 1.00 . A A . 67 PHE HB3 1 1
14 20004 1 1 67 PHE HD1 H 3.940 -3.178 2.693 1.00 . A A . 67 PHE HD1 1 1
14 20005 1 1 67 PHE HD2 H 0.354 -4.572 0.993 1.00 . A A . 67 PHE HD2 1 1
14 20006 1 1 67 PHE HE1 H 3.096 -0.876 2.653 1.00 . A A . 67 PHE HE1 1 1
14 20007 1 1 67 PHE HE2 H -0.525 -2.280 0.948 1.00 . A A . 67 PHE HE2 1 1
14 20008 1 1 67 PHE HZ H 0.866 -0.418 1.783 1.00 . A A . 67 PHE HZ 1 1
14 20009 1 1 67 PHE N N 3.777 -5.006 -0.378 1.00 . A A . 67 PHE N 1 1
14 20010 1 1 67 PHE O O 5.328 -7.124 2.030 1.00 . A A . 67 PHE O 1 1
14 20011 1 1 68 GLU C C 6.371 -9.019 -0.189 1.00 . A A . 68 GLU C 1 1
14 20012 1 1 68 GLU CA C 4.883 -9.096 0.152 1.00 . A A . 68 GLU CA 1 1
14 20013 1 1 68 GLU CB C 4.155 -9.999 -0.844 1.00 . A A . 68 GLU CB 1 1
14 20014 1 1 68 GLU CD C 3.988 -12.259 -1.937 1.00 . A A . 68 GLU CD 1 1
14 20015 1 1 68 GLU CG C 4.684 -11.419 -0.895 1.00 . A A . 68 GLU CG 1 1
14 20016 1 1 68 GLU H H 3.788 -7.584 -0.719 1.00 . A A . 68 GLU H 1 1
14 20017 1 1 68 GLU HA H 4.754 -9.488 1.151 1.00 . A A . 68 GLU HA 1 1
14 20018 1 1 68 GLU HB2 H 3.114 -10.049 -0.555 1.00 . A A . 68 GLU HB2 1 1
14 20019 1 1 68 GLU HB3 H 4.234 -9.567 -1.832 1.00 . A A . 68 GLU HB3 1 1
14 20020 1 1 68 GLU HG2 H 5.741 -11.389 -1.114 1.00 . A A . 68 GLU HG2 1 1
14 20021 1 1 68 GLU HG3 H 4.533 -11.866 0.079 1.00 . A A . 68 GLU HG3 1 1
14 20022 1 1 68 GLU N N 4.305 -7.765 0.105 1.00 . A A . 68 GLU N 1 1
14 20023 1 1 68 GLU O O 7.212 -9.667 0.455 1.00 . A A . 68 GLU O 1 1
14 20024 1 1 68 GLU OE1 O 2.776 -12.446 -1.863 1.00 . A A . 68 GLU OE1 1 1
14 20025 1 1 68 GLU OE2 O 4.649 -12.753 -2.871 1.00 . A A . 68 GLU OE2 1 1
14 20026 1 1 69 ILE C C 8.968 -7.598 -1.009 1.00 . A A . 69 ILE C 1 1
14 20027 1 1 69 ILE CA C 7.980 -8.338 -1.877 1.00 . A A . 69 ILE CA 1 1
14 20028 1 1 69 ILE CB C 7.999 -7.805 -3.297 1.00 . A A . 69 ILE CB 1 1
14 20029 1 1 69 ILE CD1 C 7.498 -5.876 -4.770 1.00 . A A . 69 ILE CD1 1 1
14 20030 1 1 69 ILE CG1 C 7.476 -6.386 -3.386 1.00 . A A . 69 ILE CG1 1 1
14 20031 1 1 69 ILE CG2 C 7.196 -8.734 -4.188 1.00 . A A . 69 ILE CG2 1 1
14 20032 1 1 69 ILE H H 5.901 -8.146 -1.912 1.00 . A A . 69 ILE H 1 1
14 20033 1 1 69 ILE HA H 8.288 -9.363 -1.938 1.00 . A A . 69 ILE HA 1 1
14 20034 1 1 69 ILE HB H 9.022 -7.832 -3.630 1.00 . A A . 69 ILE HB 1 1
14 20035 1 1 69 ILE HD11 H 6.503 -5.559 -5.040 1.00 . A A . 69 ILE HD11 1 1
14 20036 1 1 69 ILE HD12 H 7.803 -6.716 -5.376 1.00 . A A . 69 ILE HD12 1 1
14 20037 1 1 69 ILE HD13 H 8.220 -5.077 -4.826 1.00 . A A . 69 ILE HD13 1 1
14 20038 1 1 69 ILE HG12 H 6.456 -6.327 -3.027 1.00 . A A . 69 ILE HG12 1 1
14 20039 1 1 69 ILE HG13 H 8.105 -5.745 -2.786 1.00 . A A . 69 ILE HG13 1 1
14 20040 1 1 69 ILE HG21 H 7.799 -9.048 -5.028 1.00 . A A . 69 ILE HG21 1 1
14 20041 1 1 69 ILE HG22 H 6.332 -8.191 -4.546 1.00 . A A . 69 ILE HG22 1 1
14 20042 1 1 69 ILE HG23 H 6.875 -9.597 -3.621 1.00 . A A . 69 ILE HG23 1 1
14 20043 1 1 69 ILE N N 6.658 -8.366 -1.319 1.00 . A A . 69 ILE N 1 1
14 20044 1 1 69 ILE O O 10.129 -8.022 -0.858 1.00 . A A . 69 ILE O 1 1
14 20045 1 1 70 SER C C 9.241 -6.506 1.877 1.00 . A A . 70 SER C 1 1
14 20046 1 1 70 SER CA C 9.273 -5.803 0.517 1.00 . A A . 70 SER CA 1 1
14 20047 1 1 70 SER CB C 8.711 -4.400 0.591 1.00 . A A . 70 SER CB 1 1
14 20048 1 1 70 SER H H 7.551 -6.340 -0.502 1.00 . A A . 70 SER H 1 1
14 20049 1 1 70 SER HA H 10.291 -5.771 0.165 1.00 . A A . 70 SER HA 1 1
14 20050 1 1 70 SER HB2 H 8.711 -3.958 -0.394 1.00 . A A . 70 SER HB2 1 1
14 20051 1 1 70 SER HB3 H 7.693 -4.452 0.948 1.00 . A A . 70 SER HB3 1 1
14 20052 1 1 70 SER HG H 9.196 -3.723 2.368 1.00 . A A . 70 SER HG 1 1
14 20053 1 1 70 SER N N 8.501 -6.565 -0.392 1.00 . A A . 70 SER N 1 1
14 20054 1 1 70 SER O O 8.277 -7.188 2.215 1.00 . A A . 70 SER O 1 1
14 20055 1 1 70 SER OG O 9.459 -3.585 1.453 1.00 . A A . 70 SER OG 1 1
14 20056 1 1 71 ARG C C 9.740 -6.558 5.018 1.00 . A A . 71 ARG C 1 1
14 20057 1 1 71 ARG CA C 10.471 -7.194 3.825 1.00 . A A . 71 ARG CA 1 1
14 20058 1 1 71 ARG CB C 11.917 -7.519 4.149 1.00 . A A . 71 ARG CB 1 1
14 20059 1 1 71 ARG CD C 11.838 -9.589 2.704 1.00 . A A . 71 ARG CD 1 1
14 20060 1 1 71 ARG CG C 12.596 -8.309 3.052 1.00 . A A . 71 ARG CG 1 1
14 20061 1 1 71 ARG CZ C 12.617 -11.191 4.515 1.00 . A A . 71 ARG CZ 1 1
14 20062 1 1 71 ARG H H 11.107 -5.961 2.252 1.00 . A A . 71 ARG H 1 1
14 20063 1 1 71 ARG HA H 9.989 -8.129 3.583 1.00 . A A . 71 ARG HA 1 1
14 20064 1 1 71 ARG HB2 H 12.475 -6.609 4.311 1.00 . A A . 71 ARG HB2 1 1
14 20065 1 1 71 ARG HB3 H 11.940 -8.123 5.042 1.00 . A A . 71 ARG HB3 1 1
14 20066 1 1 71 ARG HD2 H 10.852 -9.267 2.406 1.00 . A A . 71 ARG HD2 1 1
14 20067 1 1 71 ARG HD3 H 12.321 -10.077 1.871 1.00 . A A . 71 ARG HD3 1 1
14 20068 1 1 71 ARG HE H 10.722 -10.771 4.005 1.00 . A A . 71 ARG HE 1 1
14 20069 1 1 71 ARG HG2 H 12.548 -7.686 2.175 1.00 . A A . 71 ARG HG2 1 1
14 20070 1 1 71 ARG HG3 H 13.616 -8.541 3.323 1.00 . A A . 71 ARG HG3 1 1
14 20071 1 1 71 ARG HH11 H 14.276 -10.266 3.683 1.00 . A A . 71 ARG HH11 1 1
14 20072 1 1 71 ARG HH12 H 14.601 -11.480 4.808 1.00 . A A . 71 ARG HH12 1 1
14 20073 1 1 71 ARG HH21 H 11.285 -12.356 5.551 1.00 . A A . 71 ARG HH21 1 1
14 20074 1 1 71 ARG HH22 H 12.887 -12.644 5.977 1.00 . A A . 71 ARG HH22 1 1
14 20075 1 1 71 ARG N N 10.337 -6.458 2.592 1.00 . A A . 71 ARG N 1 1
14 20076 1 1 71 ARG NE N 11.659 -10.551 3.816 1.00 . A A . 71 ARG NE 1 1
14 20077 1 1 71 ARG NH1 N 13.908 -10.940 4.328 1.00 . A A . 71 ARG NH1 1 1
14 20078 1 1 71 ARG NH2 N 12.253 -12.112 5.401 1.00 . A A . 71 ARG NH2 1 1
14 20079 1 1 71 ARG O O 10.324 -6.308 6.064 1.00 . A A . 71 ARG O 1 1
14 20080 1 1 72 ARG C C 6.192 -6.494 5.828 1.00 . A A . 72 ARG C 1 1
14 20081 1 1 72 ARG CA C 7.535 -5.804 5.870 1.00 . A A . 72 ARG CA 1 1
14 20082 1 1 72 ARG CB C 7.421 -4.259 5.805 1.00 . A A . 72 ARG CB 1 1
14 20083 1 1 72 ARG CD C 8.949 -3.833 7.739 1.00 . A A . 72 ARG CD 1 1
14 20084 1 1 72 ARG CG C 8.705 -3.594 6.246 1.00 . A A . 72 ARG CG 1 1
14 20085 1 1 72 ARG CZ C 7.925 -3.108 9.914 1.00 . A A . 72 ARG CZ 1 1
14 20086 1 1 72 ARG H H 8.090 -6.658 3.981 1.00 . A A . 72 ARG H 1 1
14 20087 1 1 72 ARG HA H 7.987 -6.081 6.814 1.00 . A A . 72 ARG HA 1 1
14 20088 1 1 72 ARG HB2 H 7.195 -3.963 4.790 1.00 . A A . 72 ARG HB2 1 1
14 20089 1 1 72 ARG HB3 H 6.624 -3.940 6.460 1.00 . A A . 72 ARG HB3 1 1
14 20090 1 1 72 ARG HD2 H 8.753 -4.877 7.939 1.00 . A A . 72 ARG HD2 1 1
14 20091 1 1 72 ARG HD3 H 9.978 -3.605 7.971 1.00 . A A . 72 ARG HD3 1 1
14 20092 1 1 72 ARG HE H 7.725 -2.197 8.132 1.00 . A A . 72 ARG HE 1 1
14 20093 1 1 72 ARG HG2 H 9.509 -4.055 5.697 1.00 . A A . 72 ARG HG2 1 1
14 20094 1 1 72 ARG HG3 H 8.629 -2.537 6.058 1.00 . A A . 72 ARG HG3 1 1
14 20095 1 1 72 ARG HH11 H 8.320 -5.124 10.031 1.00 . A A . 72 ARG HH11 1 1
14 20096 1 1 72 ARG HH12 H 7.944 -4.410 11.503 1.00 . A A . 72 ARG HH12 1 1
14 20097 1 1 72 ARG HH21 H 7.372 -1.177 10.107 1.00 . A A . 72 ARG HH21 1 1
14 20098 1 1 72 ARG HH22 H 7.408 -2.015 11.598 1.00 . A A . 72 ARG HH22 1 1
14 20099 1 1 72 ARG N N 8.449 -6.369 4.851 1.00 . A A . 72 ARG N 1 1
14 20100 1 1 72 ARG NE N 8.064 -3.005 8.582 1.00 . A A . 72 ARG NE 1 1
14 20101 1 1 72 ARG NH1 N 8.092 -4.281 10.521 1.00 . A A . 72 ARG NH1 1 1
14 20102 1 1 72 ARG NH2 N 7.537 -2.043 10.608 1.00 . A A . 72 ARG NH2 1 1
14 20103 1 1 72 ARG O O 5.146 -5.893 5.552 1.00 . A A . 72 ARG O 1 1
14 20104 1 1 73 PRO C C 3.987 -8.248 7.169 1.00 . A A . 73 PRO C 1 1
14 20105 1 1 73 PRO CA C 5.063 -8.699 6.194 1.00 . A A . 73 PRO CA 1 1
14 20106 1 1 73 PRO CB C 5.597 -10.079 6.623 1.00 . A A . 73 PRO CB 1 1
14 20107 1 1 73 PRO CD C 7.427 -8.547 6.636 1.00 . A A . 73 PRO CD 1 1
14 20108 1 1 73 PRO CG C 7.078 -9.991 6.543 1.00 . A A . 73 PRO CG 1 1
14 20109 1 1 73 PRO HA H 4.654 -8.780 5.200 1.00 . A A . 73 PRO HA 1 1
14 20110 1 1 73 PRO HB2 H 5.264 -10.298 7.626 1.00 . A A . 73 PRO HB2 1 1
14 20111 1 1 73 PRO HB3 H 5.215 -10.825 5.942 1.00 . A A . 73 PRO HB3 1 1
14 20112 1 1 73 PRO HD2 H 7.648 -8.248 7.650 1.00 . A A . 73 PRO HD2 1 1
14 20113 1 1 73 PRO HD3 H 8.258 -8.325 5.985 1.00 . A A . 73 PRO HD3 1 1
14 20114 1 1 73 PRO HG2 H 7.517 -10.531 7.371 1.00 . A A . 73 PRO HG2 1 1
14 20115 1 1 73 PRO HG3 H 7.422 -10.409 5.608 1.00 . A A . 73 PRO HG3 1 1
14 20116 1 1 73 PRO N N 6.222 -7.828 6.160 1.00 . A A . 73 PRO N 1 1
14 20117 1 1 73 PRO O O 2.877 -8.720 7.095 1.00 . A A . 73 PRO O 1 1
14 20118 1 1 74 ASP C C 2.242 -6.087 8.415 1.00 . A A . 74 ASP C 1 1
14 20119 1 1 74 ASP CA C 3.333 -6.874 9.097 1.00 . A A . 74 ASP CA 1 1
14 20120 1 1 74 ASP CB C 4.023 -6.012 10.155 1.00 . A A . 74 ASP CB 1 1
14 20121 1 1 74 ASP CG C 5.074 -6.787 10.902 1.00 . A A . 74 ASP CG 1 1
14 20122 1 1 74 ASP H H 5.210 -6.922 8.037 1.00 . A A . 74 ASP H 1 1
14 20123 1 1 74 ASP HA H 2.899 -7.744 9.569 1.00 . A A . 74 ASP HA 1 1
14 20124 1 1 74 ASP HB2 H 4.487 -5.165 9.674 1.00 . A A . 74 ASP HB2 1 1
14 20125 1 1 74 ASP HB3 H 3.285 -5.658 10.862 1.00 . A A . 74 ASP HB3 1 1
14 20126 1 1 74 ASP N N 4.312 -7.328 8.079 1.00 . A A . 74 ASP N 1 1
14 20127 1 1 74 ASP O O 1.052 -6.283 8.658 1.00 . A A . 74 ASP O 1 1
14 20128 1 1 74 ASP OD1 O 4.718 -7.782 11.570 1.00 . A A . 74 ASP OD1 1 1
14 20129 1 1 74 ASP OD2 O 6.262 -6.441 10.793 1.00 . A A . 74 ASP OD2 1 1
14 20130 1 1 75 LEU C C 0.987 -5.348 5.769 1.00 . A A . 75 LEU C 1 1
14 20131 1 1 75 LEU CA C 1.749 -4.452 6.732 1.00 . A A . 75 LEU CA 1 1
14 20132 1 1 75 LEU CB C 2.434 -3.290 6.009 1.00 . A A . 75 LEU CB 1 1
14 20133 1 1 75 LEU CD1 C 4.075 -2.560 7.849 1.00 . A A . 75 LEU CD1 1 1
14 20134 1 1 75 LEU CD2 C 3.592 -1.138 5.919 1.00 . A A . 75 LEU CD2 1 1
14 20135 1 1 75 LEU CG C 3.002 -2.121 6.858 1.00 . A A . 75 LEU CG 1 1
14 20136 1 1 75 LEU H H 3.642 -5.234 7.544 1.00 . A A . 75 LEU H 1 1
14 20137 1 1 75 LEU HA H 1.028 -4.057 7.434 1.00 . A A . 75 LEU HA 1 1
14 20138 1 1 75 LEU HB2 H 3.253 -3.701 5.439 1.00 . A A . 75 LEU HB2 1 1
14 20139 1 1 75 LEU HB3 H 1.722 -2.873 5.312 1.00 . A A . 75 LEU HB3 1 1
14 20140 1 1 75 LEU HD11 H 5.039 -2.653 7.366 1.00 . A A . 75 LEU HD11 1 1
14 20141 1 1 75 LEU HD12 H 3.792 -3.515 8.267 1.00 . A A . 75 LEU HD12 1 1
14 20142 1 1 75 LEU HD13 H 4.134 -1.825 8.636 1.00 . A A . 75 LEU HD13 1 1
14 20143 1 1 75 LEU HD21 H 4.526 -1.525 5.543 1.00 . A A . 75 LEU HD21 1 1
14 20144 1 1 75 LEU HD22 H 3.774 -0.201 6.422 1.00 . A A . 75 LEU HD22 1 1
14 20145 1 1 75 LEU HD23 H 2.918 -0.980 5.092 1.00 . A A . 75 LEU HD23 1 1
14 20146 1 1 75 LEU HG H 2.213 -1.606 7.399 1.00 . A A . 75 LEU HG 1 1
14 20147 1 1 75 LEU N N 2.664 -5.246 7.521 1.00 . A A . 75 LEU N 1 1
14 20148 1 1 75 LEU O O -0.213 -5.196 5.632 1.00 . A A . 75 LEU O 1 1
14 20149 1 1 76 LEU C C -0.125 -7.881 4.880 1.00 . A A . 76 LEU C 1 1
14 20150 1 1 76 LEU CA C 1.049 -7.241 4.151 1.00 . A A . 76 LEU CA 1 1
14 20151 1 1 76 LEU CB C 1.926 -8.410 3.740 1.00 . A A . 76 LEU CB 1 1
14 20152 1 1 76 LEU CD1 C 1.140 -8.738 1.365 1.00 . A A . 76 LEU CD1 1 1
14 20153 1 1 76 LEU CD2 C 1.733 -10.755 2.769 1.00 . A A . 76 LEU CD2 1 1
14 20154 1 1 76 LEU CG C 1.249 -9.327 2.726 1.00 . A A . 76 LEU CG 1 1
14 20155 1 1 76 LEU H H 2.648 -6.085 5.301 1.00 . A A . 76 LEU H 1 1
14 20156 1 1 76 LEU HA H 0.697 -6.701 3.285 1.00 . A A . 76 LEU HA 1 1
14 20157 1 1 76 LEU HB2 H 2.875 -8.083 3.343 1.00 . A A . 76 LEU HB2 1 1
14 20158 1 1 76 LEU HB3 H 2.060 -9.019 4.620 1.00 . A A . 76 LEU HB3 1 1
14 20159 1 1 76 LEU HD11 H 0.122 -8.415 1.199 1.00 . A A . 76 LEU HD11 1 1
14 20160 1 1 76 LEU HD12 H 1.414 -9.478 0.628 1.00 . A A . 76 LEU HD12 1 1
14 20161 1 1 76 LEU HD13 H 1.807 -7.893 1.279 1.00 . A A . 76 LEU HD13 1 1
14 20162 1 1 76 LEU HD21 H 2.019 -11.084 1.781 1.00 . A A . 76 LEU HD21 1 1
14 20163 1 1 76 LEU HD22 H 0.903 -11.348 3.136 1.00 . A A . 76 LEU HD22 1 1
14 20164 1 1 76 LEU HD23 H 2.560 -10.828 3.461 1.00 . A A . 76 LEU HD23 1 1
14 20165 1 1 76 LEU HG H 0.206 -9.319 2.994 1.00 . A A . 76 LEU HG 1 1
14 20166 1 1 76 LEU N N 1.709 -6.283 5.099 1.00 . A A . 76 LEU N 1 1
14 20167 1 1 76 LEU O O -1.225 -7.954 4.369 1.00 . A A . 76 LEU O 1 1
14 20168 1 1 77 THR C C -1.959 -8.194 7.157 1.00 . A A . 77 THR C 1 1
14 20169 1 1 77 THR CA C -0.707 -9.023 6.938 1.00 . A A . 77 THR CA 1 1
14 20170 1 1 77 THR CB C -0.006 -9.313 8.245 1.00 . A A . 77 THR CB 1 1
14 20171 1 1 77 THR CG2 C -0.938 -9.782 9.283 1.00 . A A . 77 THR CG2 1 1
14 20172 1 1 77 THR H H 1.155 -8.315 6.202 1.00 . A A . 77 THR H 1 1
14 20173 1 1 77 THR HA H -0.978 -9.962 6.480 1.00 . A A . 77 THR HA 1 1
14 20174 1 1 77 THR HB H 0.421 -8.367 8.541 1.00 . A A . 77 THR HB 1 1
14 20175 1 1 77 THR HG1 H 1.827 -9.767 7.781 1.00 . A A . 77 THR HG1 1 1
14 20176 1 1 77 THR HG21 H -1.578 -10.520 8.825 1.00 . A A . 77 THR HG21 1 1
14 20177 1 1 77 THR HG22 H -1.500 -8.900 9.550 1.00 . A A . 77 THR HG22 1 1
14 20178 1 1 77 THR HG23 H -0.362 -10.177 10.105 1.00 . A A . 77 THR HG23 1 1
14 20179 1 1 77 THR N N 0.189 -8.365 6.075 1.00 . A A . 77 THR N 1 1
14 20180 1 1 77 THR O O -3.020 -8.702 7.023 1.00 . A A . 77 THR O 1 1
14 20181 1 1 77 THR OG1 O 1.044 -10.265 8.046 1.00 . A A . 77 THR OG1 1 1
14 20182 1 1 78 MET C C -3.772 -5.917 6.269 1.00 . A A . 78 MET C 1 1
14 20183 1 1 78 MET CA C -2.925 -6.002 7.525 1.00 . A A . 78 MET CA 1 1
14 20184 1 1 78 MET CB C -2.484 -4.636 8.020 1.00 . A A . 78 MET CB 1 1
14 20185 1 1 78 MET CE C -2.221 -5.336 12.130 1.00 . A A . 78 MET CE 1 1
14 20186 1 1 78 MET CG C -1.918 -4.724 9.426 1.00 . A A . 78 MET CG 1 1
14 20187 1 1 78 MET H H -0.863 -6.609 7.407 1.00 . A A . 78 MET H 1 1
14 20188 1 1 78 MET HA H -3.542 -6.450 8.294 1.00 . A A . 78 MET HA 1 1
14 20189 1 1 78 MET HB2 H -1.751 -4.229 7.336 1.00 . A A . 78 MET HB2 1 1
14 20190 1 1 78 MET HB3 H -3.349 -3.988 8.038 1.00 . A A . 78 MET HB3 1 1
14 20191 1 1 78 MET HE1 H -1.456 -4.575 12.095 1.00 . A A . 78 MET HE1 1 1
14 20192 1 1 78 MET HE2 H -1.761 -6.306 12.240 1.00 . A A . 78 MET HE2 1 1
14 20193 1 1 78 MET HE3 H -2.880 -5.161 12.967 1.00 . A A . 78 MET HE3 1 1
14 20194 1 1 78 MET HG2 H -1.140 -5.478 9.404 1.00 . A A . 78 MET HG2 1 1
14 20195 1 1 78 MET HG3 H -1.530 -3.768 9.742 1.00 . A A . 78 MET HG3 1 1
14 20196 1 1 78 MET N N -1.795 -6.913 7.375 1.00 . A A . 78 MET N 1 1
14 20197 1 1 78 MET O O -4.982 -5.857 6.338 1.00 . A A . 78 MET O 1 1
14 20198 1 1 78 MET SD S -3.158 -5.299 10.614 1.00 . A A . 78 MET SD 1 1
14 20199 1 1 79 VAL C C -4.575 -7.303 3.664 1.00 . A A . 79 VAL C 1 1
14 20200 1 1 79 VAL CA C -3.834 -5.970 3.827 1.00 . A A . 79 VAL CA 1 1
14 20201 1 1 79 VAL CB C -2.806 -5.799 2.688 1.00 . A A . 79 VAL CB 1 1
14 20202 1 1 79 VAL CG1 C -3.455 -5.709 1.321 1.00 . A A . 79 VAL CG1 1 1
14 20203 1 1 79 VAL CG2 C -1.931 -4.600 2.957 1.00 . A A . 79 VAL CG2 1 1
14 20204 1 1 79 VAL H H -2.157 -6.087 5.092 1.00 . A A . 79 VAL H 1 1
14 20205 1 1 79 VAL HA H -4.547 -5.159 3.808 1.00 . A A . 79 VAL HA 1 1
14 20206 1 1 79 VAL HB H -2.172 -6.672 2.694 1.00 . A A . 79 VAL HB 1 1
14 20207 1 1 79 VAL HG11 H -3.234 -4.747 0.881 1.00 . A A . 79 VAL HG11 1 1
14 20208 1 1 79 VAL HG12 H -4.523 -5.826 1.428 1.00 . A A . 79 VAL HG12 1 1
14 20209 1 1 79 VAL HG13 H -3.068 -6.493 0.686 1.00 . A A . 79 VAL HG13 1 1
14 20210 1 1 79 VAL HG21 H -1.048 -4.948 3.476 1.00 . A A . 79 VAL HG21 1 1
14 20211 1 1 79 VAL HG22 H -2.458 -3.904 3.593 1.00 . A A . 79 VAL HG22 1 1
14 20212 1 1 79 VAL HG23 H -1.648 -4.113 2.034 1.00 . A A . 79 VAL HG23 1 1
14 20213 1 1 79 VAL N N -3.134 -5.984 5.117 1.00 . A A . 79 VAL N 1 1
14 20214 1 1 79 VAL O O -5.763 -7.331 3.349 1.00 . A A . 79 VAL O 1 1
14 20215 1 1 80 VAL C C -5.609 -9.827 4.904 1.00 . A A . 80 VAL C 1 1
14 20216 1 1 80 VAL CA C -4.417 -9.739 3.911 1.00 . A A . 80 VAL CA 1 1
14 20217 1 1 80 VAL CB C -3.304 -10.767 4.305 1.00 . A A . 80 VAL CB 1 1
14 20218 1 1 80 VAL CG1 C -3.865 -12.164 4.437 1.00 . A A . 80 VAL CG1 1 1
14 20219 1 1 80 VAL CG2 C -2.164 -10.751 3.282 1.00 . A A . 80 VAL CG2 1 1
14 20220 1 1 80 VAL H H -2.907 -8.233 4.098 1.00 . A A . 80 VAL H 1 1
14 20221 1 1 80 VAL HA H -4.781 -9.961 2.919 1.00 . A A . 80 VAL HA 1 1
14 20222 1 1 80 VAL HB H -2.874 -10.485 5.256 1.00 . A A . 80 VAL HB 1 1
14 20223 1 1 80 VAL HG11 H -3.105 -12.814 4.845 1.00 . A A . 80 VAL HG11 1 1
14 20224 1 1 80 VAL HG12 H -4.204 -12.523 3.475 1.00 . A A . 80 VAL HG12 1 1
14 20225 1 1 80 VAL HG13 H -4.698 -12.107 5.128 1.00 . A A . 80 VAL HG13 1 1
14 20226 1 1 80 VAL HG21 H -2.457 -10.188 2.409 1.00 . A A . 80 VAL HG21 1 1
14 20227 1 1 80 VAL HG22 H -1.905 -11.762 3.005 1.00 . A A . 80 VAL HG22 1 1
14 20228 1 1 80 VAL HG23 H -1.301 -10.267 3.727 1.00 . A A . 80 VAL HG23 1 1
14 20229 1 1 80 VAL N N -3.869 -8.387 3.945 1.00 . A A . 80 VAL N 1 1
14 20230 1 1 80 VAL O O -6.698 -10.346 4.568 1.00 . A A . 80 VAL O 1 1
14 20231 1 1 81 ASP C C -7.545 -8.508 6.745 1.00 . A A . 81 ASP C 1 1
14 20232 1 1 81 ASP CA C -6.322 -9.279 7.190 1.00 . A A . 81 ASP CA 1 1
14 20233 1 1 81 ASP CB C -5.725 -8.569 8.416 1.00 . A A . 81 ASP CB 1 1
14 20234 1 1 81 ASP CG C -6.667 -8.435 9.631 1.00 . A A . 81 ASP CG 1 1
14 20235 1 1 81 ASP H H -4.400 -9.114 6.106 1.00 . A A . 81 ASP H 1 1
14 20236 1 1 81 ASP HA H -6.546 -10.309 7.432 1.00 . A A . 81 ASP HA 1 1
14 20237 1 1 81 ASP HB2 H -4.847 -9.112 8.729 1.00 . A A . 81 ASP HB2 1 1
14 20238 1 1 81 ASP HB3 H -5.421 -7.578 8.110 1.00 . A A . 81 ASP HB3 1 1
14 20239 1 1 81 ASP N N -5.363 -9.315 6.088 1.00 . A A . 81 ASP N 1 1
14 20240 1 1 81 ASP O O -8.634 -9.006 6.819 1.00 . A A . 81 ASP O 1 1
14 20241 1 1 81 ASP OD1 O -7.810 -8.943 9.617 1.00 . A A . 81 ASP OD1 1 1
14 20242 1 1 81 ASP OD2 O -6.265 -7.818 10.630 1.00 . A A . 81 ASP OD2 1 1
14 20243 1 1 82 TYR C C -9.198 -7.180 4.593 1.00 . A A . 82 TYR C 1 1
14 20244 1 1 82 TYR CA C -8.342 -6.480 5.620 1.00 . A A . 82 TYR CA 1 1
14 20245 1 1 82 TYR CB C -7.671 -5.339 4.908 1.00 . A A . 82 TYR CB 1 1
14 20246 1 1 82 TYR CD1 C -9.579 -3.783 4.736 1.00 . A A . 82 TYR CD1 1 1
14 20247 1 1 82 TYR CD2 C -8.527 -4.522 2.768 1.00 . A A . 82 TYR CD2 1 1
14 20248 1 1 82 TYR CE1 C -10.457 -3.056 3.980 1.00 . A A . 82 TYR CE1 1 1
14 20249 1 1 82 TYR CE2 C -9.404 -3.826 2.004 1.00 . A A . 82 TYR CE2 1 1
14 20250 1 1 82 TYR CG C -8.612 -4.521 4.134 1.00 . A A . 82 TYR CG 1 1
14 20251 1 1 82 TYR CZ C -10.370 -3.084 2.610 1.00 . A A . 82 TYR CZ 1 1
14 20252 1 1 82 TYR H H -6.348 -7.157 6.058 1.00 . A A . 82 TYR H 1 1
14 20253 1 1 82 TYR HA H -8.950 -6.065 6.407 1.00 . A A . 82 TYR HA 1 1
14 20254 1 1 82 TYR HB2 H -7.219 -4.690 5.642 1.00 . A A . 82 TYR HB2 1 1
14 20255 1 1 82 TYR HB3 H -6.923 -5.740 4.243 1.00 . A A . 82 TYR HB3 1 1
14 20256 1 1 82 TYR HD1 H -9.632 -3.795 5.817 1.00 . A A . 82 TYR HD1 1 1
14 20257 1 1 82 TYR HD2 H -7.753 -5.121 2.311 1.00 . A A . 82 TYR HD2 1 1
14 20258 1 1 82 TYR HE1 H -11.204 -2.454 4.466 1.00 . A A . 82 TYR HE1 1 1
14 20259 1 1 82 TYR HE2 H -9.299 -3.855 0.932 1.00 . A A . 82 TYR HE2 1 1
14 20260 1 1 82 TYR HH H -10.978 -2.406 0.936 1.00 . A A . 82 TYR HH 1 1
14 20261 1 1 82 TYR N N -7.309 -7.349 6.143 1.00 . A A . 82 TYR N 1 1
14 20262 1 1 82 TYR O O -10.419 -7.153 4.686 1.00 . A A . 82 TYR O 1 1
14 20263 1 1 82 TYR OH O -11.292 -2.398 1.849 1.00 . A A . 82 TYR OH 1 1
14 20264 1 1 83 ARG C C -10.131 -9.540 3.070 1.00 . A A . 83 ARG C 1 1
14 20265 1 1 83 ARG CA C -9.174 -8.486 2.552 1.00 . A A . 83 ARG CA 1 1
14 20266 1 1 83 ARG CB C -7.993 -9.010 1.691 1.00 . A A . 83 ARG CB 1 1
14 20267 1 1 83 ARG CD C -8.405 -11.423 1.150 1.00 . A A . 83 ARG CD 1 1
14 20268 1 1 83 ARG CG C -8.224 -10.026 0.600 1.00 . A A . 83 ARG CG 1 1
14 20269 1 1 83 ARG CZ C -8.610 -13.738 0.267 1.00 . A A . 83 ARG CZ 1 1
14 20270 1 1 83 ARG H H -7.566 -7.777 3.615 1.00 . A A . 83 ARG H 1 1
14 20271 1 1 83 ARG HA H -9.727 -7.772 1.963 1.00 . A A . 83 ARG HA 1 1
14 20272 1 1 83 ARG HB2 H -7.530 -8.163 1.210 1.00 . A A . 83 ARG HB2 1 1
14 20273 1 1 83 ARG HB3 H -7.265 -9.421 2.373 1.00 . A A . 83 ARG HB3 1 1
14 20274 1 1 83 ARG HD2 H -7.541 -11.634 1.768 1.00 . A A . 83 ARG HD2 1 1
14 20275 1 1 83 ARG HD3 H -9.294 -11.452 1.765 1.00 . A A . 83 ARG HD3 1 1
14 20276 1 1 83 ARG HE H -8.441 -12.038 -0.819 1.00 . A A . 83 ARG HE 1 1
14 20277 1 1 83 ARG HG2 H -9.153 -9.747 0.131 1.00 . A A . 83 ARG HG2 1 1
14 20278 1 1 83 ARG HG3 H -7.399 -10.001 -0.093 1.00 . A A . 83 ARG HG3 1 1
14 20279 1 1 83 ARG HH11 H -8.745 -13.660 2.314 1.00 . A A . 83 ARG HH11 1 1
14 20280 1 1 83 ARG HH12 H -8.828 -15.231 1.671 1.00 . A A . 83 ARG HH12 1 1
14 20281 1 1 83 ARG HH21 H -8.506 -14.158 -1.716 1.00 . A A . 83 ARG HH21 1 1
14 20282 1 1 83 ARG HH22 H -8.569 -15.541 -0.716 1.00 . A A . 83 ARG HH22 1 1
14 20283 1 1 83 ARG N N -8.550 -7.789 3.640 1.00 . A A . 83 ARG N 1 1
14 20284 1 1 83 ARG NE N -8.506 -12.420 0.086 1.00 . A A . 83 ARG NE 1 1
14 20285 1 1 83 ARG NH1 N -8.736 -14.248 1.505 1.00 . A A . 83 ARG NH1 1 1
14 20286 1 1 83 ARG NH2 N -8.588 -14.536 -0.782 1.00 . A A . 83 ARG NH2 1 1
14 20287 1 1 83 ARG O O -11.275 -9.574 2.711 1.00 . A A . 83 ARG O 1 1
14 20288 1 1 84 THR C C -11.545 -10.681 5.483 1.00 . A A . 84 THR C 1 1
14 20289 1 1 84 THR CA C -10.416 -11.303 4.581 1.00 . A A . 84 THR CA 1 1
14 20290 1 1 84 THR CB C -9.452 -12.091 5.417 1.00 . A A . 84 THR CB 1 1
14 20291 1 1 84 THR CG2 C -10.143 -13.205 6.058 1.00 . A A . 84 THR CG2 1 1
14 20292 1 1 84 THR H H -8.719 -10.033 4.025 1.00 . A A . 84 THR H 1 1
14 20293 1 1 84 THR HA H -10.841 -11.956 3.837 1.00 . A A . 84 THR HA 1 1
14 20294 1 1 84 THR HB H -9.072 -11.419 6.166 1.00 . A A . 84 THR HB 1 1
14 20295 1 1 84 THR HG1 H -7.663 -11.937 4.655 1.00 . A A . 84 THR HG1 1 1
14 20296 1 1 84 THR HG21 H -9.429 -13.971 6.304 1.00 . A A . 84 THR HG21 1 1
14 20297 1 1 84 THR HG22 H -10.881 -13.540 5.349 1.00 . A A . 84 THR HG22 1 1
14 20298 1 1 84 THR HG23 H -10.607 -12.754 6.923 1.00 . A A . 84 THR HG23 1 1
14 20299 1 1 84 THR N N -9.658 -10.290 3.969 1.00 . A A . 84 THR N 1 1
14 20300 1 1 84 THR O O -12.674 -11.201 5.531 1.00 . A A . 84 THR O 1 1
14 20301 1 1 84 THR OG1 O -8.382 -12.578 4.576 1.00 . A A . 84 THR OG1 1 1
14 20302 1 1 85 ARG C C -13.208 -8.664 6.895 1.00 . A A . 85 ARG C 1 1
14 20303 1 1 85 ARG CA C -11.980 -9.360 7.463 1.00 . A A . 85 ARG CA 1 1
14 20304 1 1 85 ARG CB C -11.150 -8.591 8.549 1.00 . A A . 85 ARG CB 1 1
14 20305 1 1 85 ARG CD C -11.639 -6.146 8.613 1.00 . A A . 85 ARG CD 1 1
14 20306 1 1 85 ARG CG C -10.604 -7.176 8.254 1.00 . A A . 85 ARG CG 1 1
14 20307 1 1 85 ARG CZ C -10.121 -4.091 8.997 1.00 . A A . 85 ARG CZ 1 1
14 20308 1 1 85 ARG H H -10.189 -10.049 6.338 1.00 . A A . 85 ARG H 1 1
14 20309 1 1 85 ARG HA H -12.353 -10.287 7.878 1.00 . A A . 85 ARG HA 1 1
14 20310 1 1 85 ARG HB2 H -11.772 -8.494 9.426 1.00 . A A . 85 ARG HB2 1 1
14 20311 1 1 85 ARG HB3 H -10.316 -9.231 8.798 1.00 . A A . 85 ARG HB3 1 1
14 20312 1 1 85 ARG HD2 H -12.480 -6.352 7.971 1.00 . A A . 85 ARG HD2 1 1
14 20313 1 1 85 ARG HD3 H -11.924 -6.330 9.640 1.00 . A A . 85 ARG HD3 1 1
14 20314 1 1 85 ARG HE H -11.889 -4.147 8.009 1.00 . A A . 85 ARG HE 1 1
14 20315 1 1 85 ARG HG2 H -9.708 -7.012 8.835 1.00 . A A . 85 ARG HG2 1 1
14 20316 1 1 85 ARG HG3 H -10.368 -7.085 7.199 1.00 . A A . 85 ARG HG3 1 1
14 20317 1 1 85 ARG HH11 H -9.043 -5.776 9.563 1.00 . A A . 85 ARG HH11 1 1
14 20318 1 1 85 ARG HH12 H -8.302 -4.301 9.909 1.00 . A A . 85 ARG HH12 1 1
14 20319 1 1 85 ARG HH21 H -10.896 -2.262 8.686 1.00 . A A . 85 ARG HH21 1 1
14 20320 1 1 85 ARG HH22 H -9.326 -2.233 9.394 1.00 . A A . 85 ARG HH22 1 1
14 20321 1 1 85 ARG N N -11.131 -9.781 6.365 1.00 . A A . 85 ARG N 1 1
14 20322 1 1 85 ARG NE N -11.218 -4.716 8.448 1.00 . A A . 85 ARG NE 1 1
14 20323 1 1 85 ARG NH1 N -9.095 -4.775 9.521 1.00 . A A . 85 ARG NH1 1 1
14 20324 1 1 85 ARG NH2 N -10.092 -2.771 9.035 1.00 . A A . 85 ARG NH2 1 1
14 20325 1 1 85 ARG O O -14.318 -8.856 7.356 1.00 . A A . 85 ARG O 1 1
14 20326 1 1 86 VAL C C -14.909 -8.173 4.358 1.00 . A A . 86 VAL C 1 1
14 20327 1 1 86 VAL CA C -14.015 -7.205 5.150 1.00 . A A . 86 VAL CA 1 1
14 20328 1 1 86 VAL CB C -13.418 -6.103 4.269 1.00 . A A . 86 VAL CB 1 1
14 20329 1 1 86 VAL CG1 C -14.492 -5.395 3.445 1.00 . A A . 86 VAL CG1 1 1
14 20330 1 1 86 VAL CG2 C -12.739 -5.089 5.171 1.00 . A A . 86 VAL CG2 1 1
14 20331 1 1 86 VAL H H -11.997 -7.837 5.825 1.00 . A A . 86 VAL H 1 1
14 20332 1 1 86 VAL HA H -14.638 -6.753 5.907 1.00 . A A . 86 VAL HA 1 1
14 20333 1 1 86 VAL HB H -12.656 -6.542 3.639 1.00 . A A . 86 VAL HB 1 1
14 20334 1 1 86 VAL HG11 H -14.747 -4.456 3.911 1.00 . A A . 86 VAL HG11 1 1
14 20335 1 1 86 VAL HG12 H -15.374 -6.015 3.382 1.00 . A A . 86 VAL HG12 1 1
14 20336 1 1 86 VAL HG13 H -14.110 -5.209 2.452 1.00 . A A . 86 VAL HG13 1 1
14 20337 1 1 86 VAL HG21 H -11.661 -5.147 5.083 1.00 . A A . 86 VAL HG21 1 1
14 20338 1 1 86 VAL HG22 H -13.021 -5.285 6.195 1.00 . A A . 86 VAL HG22 1 1
14 20339 1 1 86 VAL HG23 H -13.067 -4.097 4.898 1.00 . A A . 86 VAL HG23 1 1
14 20340 1 1 86 VAL N N -12.976 -7.932 5.856 1.00 . A A . 86 VAL N 1 1
14 20341 1 1 86 VAL O O -16.143 -7.990 4.317 1.00 . A A . 86 VAL O 1 1
14 20342 1 1 87 LEU C C -16.047 -10.980 4.218 1.00 . A A . 87 LEU C 1 1
14 20343 1 1 87 LEU CA C -15.106 -10.324 3.209 1.00 . A A . 87 LEU CA 1 1
14 20344 1 1 87 LEU CB C -14.195 -11.382 2.561 1.00 . A A . 87 LEU CB 1 1
14 20345 1 1 87 LEU CD1 C -12.514 -12.067 0.829 1.00 . A A . 87 LEU CD1 1 1
14 20346 1 1 87 LEU CD2 C -14.291 -10.409 0.248 1.00 . A A . 87 LEU CD2 1 1
14 20347 1 1 87 LEU CG C -13.381 -10.932 1.345 1.00 . A A . 87 LEU CG 1 1
14 20348 1 1 87 LEU H H -13.355 -9.354 4.005 1.00 . A A . 87 LEU H 1 1
14 20349 1 1 87 LEU HA H -15.706 -9.849 2.447 1.00 . A A . 87 LEU HA 1 1
14 20350 1 1 87 LEU HB2 H -13.478 -11.676 3.319 1.00 . A A . 87 LEU HB2 1 1
14 20351 1 1 87 LEU HB3 H -14.806 -12.229 2.290 1.00 . A A . 87 LEU HB3 1 1
14 20352 1 1 87 LEU HD11 H -12.039 -12.557 1.667 1.00 . A A . 87 LEU HD11 1 1
14 20353 1 1 87 LEU HD12 H -11.759 -11.666 0.170 1.00 . A A . 87 LEU HD12 1 1
14 20354 1 1 87 LEU HD13 H -13.119 -12.778 0.287 1.00 . A A . 87 LEU HD13 1 1
14 20355 1 1 87 LEU HD21 H -14.802 -9.526 0.601 1.00 . A A . 87 LEU HD21 1 1
14 20356 1 1 87 LEU HD22 H -15.012 -11.163 -0.034 1.00 . A A . 87 LEU HD22 1 1
14 20357 1 1 87 LEU HD23 H -13.687 -10.152 -0.609 1.00 . A A . 87 LEU HD23 1 1
14 20358 1 1 87 LEU HG H -12.726 -10.129 1.654 1.00 . A A . 87 LEU HG 1 1
14 20359 1 1 87 LEU N N -14.324 -9.258 3.872 1.00 . A A . 87 LEU N 1 1
14 20360 1 1 87 LEU O O -17.198 -11.296 3.894 1.00 . A A . 87 LEU O 1 1
14 20361 1 1 88 LYS C C -17.394 -10.907 7.025 1.00 . A A . 88 LYS C 1 1
14 20362 1 1 88 LYS CA C -16.311 -11.858 6.469 1.00 . A A . 88 LYS CA 1 1
14 20363 1 1 88 LYS CB C -15.399 -12.447 7.578 1.00 . A A . 88 LYS CB 1 1
14 20364 1 1 88 LYS CD C -17.162 -14.112 8.359 1.00 . A A . 88 LYS CD 1 1
14 20365 1 1 88 LYS CE C -17.922 -14.647 9.557 1.00 . A A . 88 LYS CE 1 1
14 20366 1 1 88 LYS CG C -16.151 -13.044 8.778 1.00 . A A . 88 LYS CG 1 1
14 20367 1 1 88 LYS H H -14.564 -11.110 5.457 1.00 . A A . 88 LYS H 1 1
14 20368 1 1 88 LYS HA H -16.829 -12.665 5.975 1.00 . A A . 88 LYS HA 1 1
14 20369 1 1 88 LYS HB2 H -14.784 -13.228 7.153 1.00 . A A . 88 LYS HB2 1 1
14 20370 1 1 88 LYS HB3 H -14.771 -11.645 7.937 1.00 . A A . 88 LYS HB3 1 1
14 20371 1 1 88 LYS HD2 H -17.867 -13.665 7.674 1.00 . A A . 88 LYS HD2 1 1
14 20372 1 1 88 LYS HD3 H -16.642 -14.922 7.869 1.00 . A A . 88 LYS HD3 1 1
14 20373 1 1 88 LYS HE2 H -17.218 -15.169 10.187 1.00 . A A . 88 LYS HE2 1 1
14 20374 1 1 88 LYS HE3 H -18.357 -13.818 10.097 1.00 . A A . 88 LYS HE3 1 1
14 20375 1 1 88 LYS HG2 H -15.446 -13.489 9.462 1.00 . A A . 88 LYS HG2 1 1
14 20376 1 1 88 LYS HG3 H -16.676 -12.244 9.283 1.00 . A A . 88 LYS HG3 1 1
14 20377 1 1 88 LYS HZ1 H -19.358 -16.098 9.990 1.00 . A A . 88 LYS HZ1 1 1
14 20378 1 1 88 LYS HZ2 H -18.637 -16.298 8.478 1.00 . A A . 88 LYS HZ2 1 1
14 20379 1 1 88 LYS HZ3 H -19.779 -15.061 8.735 1.00 . A A . 88 LYS HZ3 1 1
14 20380 1 1 88 LYS N N -15.542 -11.212 5.411 1.00 . A A . 88 LYS N 1 1
14 20381 1 1 88 LYS NZ N -18.988 -15.588 9.159 1.00 . A A . 88 LYS NZ 1 1
14 20382 1 1 88 LYS O O -18.480 -11.351 7.415 1.00 . A A . 88 LYS O 1 1
14 20383 1 1 89 ILE C C -19.190 -8.468 6.404 1.00 . A A . 89 ILE C 1 1
14 20384 1 1 89 ILE CA C -18.075 -8.637 7.440 1.00 . A A . 89 ILE CA 1 1
14 20385 1 1 89 ILE CB C -17.342 -7.265 7.578 1.00 . A A . 89 ILE CB 1 1
14 20386 1 1 89 ILE CD1 C -15.618 -5.909 8.887 1.00 . A A . 89 ILE CD1 1 1
14 20387 1 1 89 ILE CG1 C -16.359 -7.222 8.752 1.00 . A A . 89 ILE CG1 1 1
14 20388 1 1 89 ILE CG2 C -18.281 -6.096 7.540 1.00 . A A . 89 ILE CG2 1 1
14 20389 1 1 89 ILE H H -16.280 -9.244 6.690 1.00 . A A . 89 ILE H 1 1
14 20390 1 1 89 ILE HA H -18.469 -8.909 8.404 1.00 . A A . 89 ILE HA 1 1
14 20391 1 1 89 ILE HB H -16.771 -7.176 6.666 1.00 . A A . 89 ILE HB 1 1
14 20392 1 1 89 ILE HD11 H -15.699 -5.560 9.905 1.00 . A A . 89 ILE HD11 1 1
14 20393 1 1 89 ILE HD12 H -16.069 -5.186 8.225 1.00 . A A . 89 ILE HD12 1 1
14 20394 1 1 89 ILE HD13 H -14.581 -6.041 8.615 1.00 . A A . 89 ILE HD13 1 1
14 20395 1 1 89 ILE HG12 H -16.888 -7.393 9.676 1.00 . A A . 89 ILE HG12 1 1
14 20396 1 1 89 ILE HG13 H -15.618 -7.996 8.611 1.00 . A A . 89 ILE HG13 1 1
14 20397 1 1 89 ILE HG21 H -18.551 -5.773 8.533 1.00 . A A . 89 ILE HG21 1 1
14 20398 1 1 89 ILE HG22 H -19.131 -6.451 6.974 1.00 . A A . 89 ILE HG22 1 1
14 20399 1 1 89 ILE HG23 H -17.799 -5.311 6.977 1.00 . A A . 89 ILE HG23 1 1
14 20400 1 1 89 ILE N N -17.131 -9.622 6.992 1.00 . A A . 89 ILE N 1 1
14 20401 1 1 89 ILE O O -20.374 -8.365 6.752 1.00 . A A . 89 ILE O 1 1
14 20402 1 1 90 SER C C -20.449 -9.514 3.702 1.00 . A A . 90 SER C 1 1
14 20403 1 1 90 SER CA C -19.773 -8.200 4.123 1.00 . A A . 90 SER CA 1 1
14 20404 1 1 90 SER CB C -19.061 -7.564 2.962 1.00 . A A . 90 SER CB 1 1
14 20405 1 1 90 SER H H -17.865 -8.490 4.958 1.00 . A A . 90 SER H 1 1
14 20406 1 1 90 SER HA H -20.518 -7.508 4.488 1.00 . A A . 90 SER HA 1 1
14 20407 1 1 90 SER HB2 H -18.300 -8.247 2.624 1.00 . A A . 90 SER HB2 1 1
14 20408 1 1 90 SER HB3 H -19.764 -7.334 2.178 1.00 . A A . 90 SER HB3 1 1
14 20409 1 1 90 SER HG H -17.567 -6.612 3.734 1.00 . A A . 90 SER HG 1 1
14 20410 1 1 90 SER N N -18.819 -8.411 5.173 1.00 . A A . 90 SER N 1 1
14 20411 1 1 90 SER O O -21.605 -9.784 4.083 1.00 . A A . 90 SER O 1 1
14 20412 1 1 90 SER OG O -18.426 -6.364 3.377 1.00 . A A . 90 SER OG 1 1
15 20413 1 1 1 MET C C -13.470 2.529 2.484 1.00 . A A . 1 MET C 1 1
15 20414 1 1 1 MET CA C -14.084 2.246 1.129 1.00 . A A . 1 MET CA 1 1
15 20415 1 1 1 MET CB C -14.175 0.730 0.818 1.00 . A A . 1 MET CB 1 1
15 20416 1 1 1 MET CE C -13.422 -2.003 -0.833 1.00 . A A . 1 MET CE 1 1
15 20417 1 1 1 MET CG C -14.846 0.423 -0.527 1.00 . A A . 1 MET CG 1 1
15 20418 1 1 1 MET H1 H -12.583 3.502 0.655 1.00 . A A . 1 MET H1 1 1
15 20419 1 1 1 MET H2 H -12.710 2.274 -0.449 1.00 . A A . 1 MET H2 1 1
15 20420 1 1 1 MET H3 H -13.807 3.593 -0.477 1.00 . A A . 1 MET H3 1 1
15 20421 1 1 1 MET HA H -15.062 2.697 1.072 1.00 . A A . 1 MET HA 1 1
15 20422 1 1 1 MET HB2 H -13.175 0.320 0.796 1.00 . A A . 1 MET HB2 1 1
15 20423 1 1 1 MET HB3 H -14.727 0.231 1.600 1.00 . A A . 1 MET HB3 1 1
15 20424 1 1 1 MET HE1 H -12.935 -1.796 -1.776 1.00 . A A . 1 MET HE1 1 1
15 20425 1 1 1 MET HE2 H -13.453 -3.073 -0.674 1.00 . A A . 1 MET HE2 1 1
15 20426 1 1 1 MET HE3 H -12.863 -1.536 -0.034 1.00 . A A . 1 MET HE3 1 1
15 20427 1 1 1 MET HG2 H -15.809 0.909 -0.561 1.00 . A A . 1 MET HG2 1 1
15 20428 1 1 1 MET HG3 H -14.231 0.836 -1.313 1.00 . A A . 1 MET HG3 1 1
15 20429 1 1 1 MET N N -13.274 2.924 0.123 1.00 . A A . 1 MET N 1 1
15 20430 1 1 1 MET O O -12.276 2.727 2.546 1.00 . A A . 1 MET O 1 1
15 20431 1 1 1 MET SD S -15.093 -1.344 -0.860 1.00 . A A . 1 MET SD 1 1
15 20432 1 1 2 ALA C C -12.791 2.350 5.439 1.00 . A A . 2 ALA C 1 1
15 20433 1 1 2 ALA CA C -13.753 3.304 4.782 1.00 . A A . 2 ALA CA 1 1
15 20434 1 1 2 ALA CB C -14.870 3.724 5.710 1.00 . A A . 2 ALA CB 1 1
15 20435 1 1 2 ALA H H -15.224 2.758 3.202 1.00 . A A . 2 ALA H 1 1
15 20436 1 1 2 ALA HA H -13.149 4.156 4.519 1.00 . A A . 2 ALA HA 1 1
15 20437 1 1 2 ALA HB1 H -15.084 2.931 6.415 1.00 . A A . 2 ALA HB1 1 1
15 20438 1 1 2 ALA HB2 H -15.753 3.913 5.116 1.00 . A A . 2 ALA HB2 1 1
15 20439 1 1 2 ALA HB3 H -14.597 4.620 6.248 1.00 . A A . 2 ALA HB3 1 1
15 20440 1 1 2 ALA N N -14.283 2.753 3.499 1.00 . A A . 2 ALA N 1 1
15 20441 1 1 2 ALA O O -11.730 2.786 5.874 1.00 . A A . 2 ALA O 1 1
15 20442 1 1 3 GLU C C -10.996 0.070 5.464 1.00 . A A . 3 GLU C 1 1
15 20443 1 1 3 GLU CA C -12.308 0.160 6.262 1.00 . A A . 3 GLU CA 1 1
15 20444 1 1 3 GLU CB C -12.983 -1.225 6.464 1.00 . A A . 3 GLU CB 1 1
15 20445 1 1 3 GLU CD C -15.406 -0.425 7.223 1.00 . A A . 3 GLU CD 1 1
15 20446 1 1 3 GLU CG C -14.146 -1.273 7.510 1.00 . A A . 3 GLU CG 1 1
15 20447 1 1 3 GLU H H -14.161 1.045 5.652 1.00 . A A . 3 GLU H 1 1
15 20448 1 1 3 GLU HA H -12.052 0.583 7.225 1.00 . A A . 3 GLU HA 1 1
15 20449 1 1 3 GLU HB2 H -13.381 -1.547 5.513 1.00 . A A . 3 GLU HB2 1 1
15 20450 1 1 3 GLU HB3 H -12.223 -1.925 6.781 1.00 . A A . 3 GLU HB3 1 1
15 20451 1 1 3 GLU HG2 H -14.478 -2.296 7.603 1.00 . A A . 3 GLU HG2 1 1
15 20452 1 1 3 GLU HG3 H -13.725 -0.971 8.460 1.00 . A A . 3 GLU HG3 1 1
15 20453 1 1 3 GLU N N -13.171 1.116 5.623 1.00 . A A . 3 GLU N 1 1
15 20454 1 1 3 GLU O O -9.931 -0.010 6.045 1.00 . A A . 3 GLU O 1 1
15 20455 1 1 3 GLU OE1 O -15.512 0.232 6.157 1.00 . A A . 3 GLU OE1 1 1
15 20456 1 1 3 GLU OE2 O -16.322 -0.427 8.079 1.00 . A A . 3 GLU OE2 1 1
15 20457 1 1 4 TYR C C -9.116 1.493 3.653 1.00 . A A . 4 TYR C 1 1
15 20458 1 1 4 TYR CA C -9.941 0.251 3.244 1.00 . A A . 4 TYR CA 1 1
15 20459 1 1 4 TYR CB C -10.303 0.327 1.736 1.00 . A A . 4 TYR CB 1 1
15 20460 1 1 4 TYR CD1 C -8.256 -0.916 0.953 1.00 . A A . 4 TYR CD1 1 1
15 20461 1 1 4 TYR CD2 C -8.914 0.981 -0.339 1.00 . A A . 4 TYR CD2 1 1
15 20462 1 1 4 TYR CE1 C -7.207 -1.158 0.096 1.00 . A A . 4 TYR CE1 1 1
15 20463 1 1 4 TYR CE2 C -7.854 0.736 -1.195 1.00 . A A . 4 TYR CE2 1 1
15 20464 1 1 4 TYR CG C -9.130 0.145 0.770 1.00 . A A . 4 TYR CG 1 1
15 20465 1 1 4 TYR CZ C -7.007 -0.335 -0.968 1.00 . A A . 4 TYR CZ 1 1
15 20466 1 1 4 TYR H H -12.093 0.224 4.036 1.00 . A A . 4 TYR H 1 1
15 20467 1 1 4 TYR HA H -9.417 -0.670 3.467 1.00 . A A . 4 TYR HA 1 1
15 20468 1 1 4 TYR HB2 H -10.898 -0.548 1.532 1.00 . A A . 4 TYR HB2 1 1
15 20469 1 1 4 TYR HB3 H -10.802 1.251 1.498 1.00 . A A . 4 TYR HB3 1 1
15 20470 1 1 4 TYR HD1 H -8.411 -1.571 1.796 1.00 . A A . 4 TYR HD1 1 1
15 20471 1 1 4 TYR HD2 H -9.551 1.823 -0.587 1.00 . A A . 4 TYR HD2 1 1
15 20472 1 1 4 TYR HE1 H -6.549 -1.997 0.273 1.00 . A A . 4 TYR HE1 1 1
15 20473 1 1 4 TYR HE2 H -7.698 1.390 -2.038 1.00 . A A . 4 TYR HE2 1 1
15 20474 1 1 4 TYR HH H -6.309 -0.648 -2.713 1.00 . A A . 4 TYR HH 1 1
15 20475 1 1 4 TYR N N -11.120 0.176 4.130 1.00 . A A . 4 TYR N 1 1
15 20476 1 1 4 TYR O O -7.928 1.430 3.767 1.00 . A A . 4 TYR O 1 1
15 20477 1 1 4 TYR OH O -5.965 -0.580 -1.812 1.00 . A A . 4 TYR OH 1 1
15 20478 1 1 5 GLY C C -8.328 3.705 5.532 1.00 . A A . 5 GLY C 1 1
15 20479 1 1 5 GLY CA C -9.203 3.874 4.276 1.00 . A A . 5 GLY CA 1 1
15 20480 1 1 5 GLY H H -10.774 2.426 3.669 1.00 . A A . 5 GLY H 1 1
15 20481 1 1 5 GLY HA2 H -8.598 4.229 3.455 1.00 . A A . 5 GLY HA2 1 1
15 20482 1 1 5 GLY HA3 H -9.978 4.599 4.485 1.00 . A A . 5 GLY HA3 1 1
15 20483 1 1 5 GLY N N -9.830 2.607 3.881 1.00 . A A . 5 GLY N 1 1
15 20484 1 1 5 GLY O O -7.148 4.090 5.529 1.00 . A A . 5 GLY O 1 1
15 20485 1 1 6 THR C C -7.026 1.722 7.334 1.00 . A A . 6 THR C 1 1
15 20486 1 1 6 THR CA C -8.113 2.722 7.729 1.00 . A A . 6 THR CA 1 1
15 20487 1 1 6 THR CB C -9.034 2.139 8.774 1.00 . A A . 6 THR CB 1 1
15 20488 1 1 6 THR CG2 C -8.296 1.910 10.036 1.00 . A A . 6 THR CG2 1 1
15 20489 1 1 6 THR H H -9.783 2.697 6.546 1.00 . A A . 6 THR H 1 1
15 20490 1 1 6 THR HA H -7.598 3.595 8.126 1.00 . A A . 6 THR HA 1 1
15 20491 1 1 6 THR HB H -9.391 1.199 8.393 1.00 . A A . 6 THR HB 1 1
15 20492 1 1 6 THR HG1 H -9.938 3.816 8.437 1.00 . A A . 6 THR HG1 1 1
15 20493 1 1 6 THR HG21 H -9.001 1.825 10.845 1.00 . A A . 6 THR HG21 1 1
15 20494 1 1 6 THR HG22 H -7.647 2.755 10.201 1.00 . A A . 6 THR HG22 1 1
15 20495 1 1 6 THR HG23 H -7.716 1.003 9.918 1.00 . A A . 6 THR HG23 1 1
15 20496 1 1 6 THR N N -8.862 3.032 6.559 1.00 . A A . 6 THR N 1 1
15 20497 1 1 6 THR O O -5.996 1.861 7.743 1.00 . A A . 6 THR O 1 1
15 20498 1 1 6 THR OG1 O -10.115 3.064 9.013 1.00 . A A . 6 THR OG1 1 1
15 20499 1 1 7 LEU C C -5.046 0.384 5.566 1.00 . A A . 7 LEU C 1 1
15 20500 1 1 7 LEU CA C -6.346 -0.281 6.068 1.00 . A A . 7 LEU CA 1 1
15 20501 1 1 7 LEU CB C -7.028 -1.154 5.030 1.00 . A A . 7 LEU CB 1 1
15 20502 1 1 7 LEU CD1 C -5.500 -1.582 3.097 1.00 . A A . 7 LEU CD1 1 1
15 20503 1 1 7 LEU CD2 C -5.266 -2.899 5.198 1.00 . A A . 7 LEU CD2 1 1
15 20504 1 1 7 LEU CG C -6.226 -2.178 4.279 1.00 . A A . 7 LEU CG 1 1
15 20505 1 1 7 LEU H H -8.313 0.709 6.433 1.00 . A A . 7 LEU H 1 1
15 20506 1 1 7 LEU HA H -6.077 -0.928 6.892 1.00 . A A . 7 LEU HA 1 1
15 20507 1 1 7 LEU HB2 H -7.832 -1.676 5.524 1.00 . A A . 7 LEU HB2 1 1
15 20508 1 1 7 LEU HB3 H -7.470 -0.479 4.312 1.00 . A A . 7 LEU HB3 1 1
15 20509 1 1 7 LEU HD11 H -4.793 -0.838 3.433 1.00 . A A . 7 LEU HD11 1 1
15 20510 1 1 7 LEU HD12 H -6.273 -1.125 2.485 1.00 . A A . 7 LEU HD12 1 1
15 20511 1 1 7 LEU HD13 H -5.014 -2.361 2.534 1.00 . A A . 7 LEU HD13 1 1
15 20512 1 1 7 LEU HD21 H -5.358 -3.963 5.046 1.00 . A A . 7 LEU HD21 1 1
15 20513 1 1 7 LEU HD22 H -5.496 -2.667 6.228 1.00 . A A . 7 LEU HD22 1 1
15 20514 1 1 7 LEU HD23 H -4.256 -2.589 4.977 1.00 . A A . 7 LEU HD23 1 1
15 20515 1 1 7 LEU HG H -6.977 -2.876 3.983 1.00 . A A . 7 LEU HG 1 1
15 20516 1 1 7 LEU N N -7.335 0.727 6.515 1.00 . A A . 7 LEU N 1 1
15 20517 1 1 7 LEU O O -3.944 0.068 6.039 1.00 . A A . 7 LEU O 1 1
15 20518 1 1 8 LEU C C -3.336 2.810 5.397 1.00 . A A . 8 LEU C 1 1
15 20519 1 1 8 LEU CA C -4.068 2.150 4.237 1.00 . A A . 8 LEU CA 1 1
15 20520 1 1 8 LEU CB C -4.499 3.204 3.212 1.00 . A A . 8 LEU CB 1 1
15 20521 1 1 8 LEU CD1 C -5.821 1.611 1.740 1.00 . A A . 8 LEU CD1 1 1
15 20522 1 1 8 LEU CD2 C -5.389 3.894 0.956 1.00 . A A . 8 LEU CD2 1 1
15 20523 1 1 8 LEU CG C -4.838 2.731 1.768 1.00 . A A . 8 LEU CG 1 1
15 20524 1 1 8 LEU H H -6.159 1.332 4.492 1.00 . A A . 8 LEU H 1 1
15 20525 1 1 8 LEU HA H -3.383 1.465 3.757 1.00 . A A . 8 LEU HA 1 1
15 20526 1 1 8 LEU HB2 H -5.351 3.744 3.591 1.00 . A A . 8 LEU HB2 1 1
15 20527 1 1 8 LEU HB3 H -3.650 3.877 3.146 1.00 . A A . 8 LEU HB3 1 1
15 20528 1 1 8 LEU HD11 H -5.445 0.776 2.318 1.00 . A A . 8 LEU HD11 1 1
15 20529 1 1 8 LEU HD12 H -5.985 1.284 0.725 1.00 . A A . 8 LEU HD12 1 1
15 20530 1 1 8 LEU HD13 H -6.759 1.928 2.170 1.00 . A A . 8 LEU HD13 1 1
15 20531 1 1 8 LEU HD21 H -5.560 4.740 1.609 1.00 . A A . 8 LEU HD21 1 1
15 20532 1 1 8 LEU HD22 H -6.322 3.604 0.493 1.00 . A A . 8 LEU HD22 1 1
15 20533 1 1 8 LEU HD23 H -4.664 4.154 0.200 1.00 . A A . 8 LEU HD23 1 1
15 20534 1 1 8 LEU HG H -3.929 2.405 1.286 1.00 . A A . 8 LEU HG 1 1
15 20535 1 1 8 LEU N N -5.201 1.346 4.717 1.00 . A A . 8 LEU N 1 1
15 20536 1 1 8 LEU O O -2.139 2.691 5.545 1.00 . A A . 8 LEU O 1 1
15 20537 1 1 9 GLN C C -3.176 2.882 8.611 1.00 . A A . 9 GLN C 1 1
15 20538 1 1 9 GLN CA C -3.727 3.869 7.541 1.00 . A A . 9 GLN CA 1 1
15 20539 1 1 9 GLN CB C -4.897 4.705 8.017 1.00 . A A . 9 GLN CB 1 1
15 20540 1 1 9 GLN CD C -5.774 6.244 9.771 1.00 . A A . 9 GLN CD 1 1
15 20541 1 1 9 GLN CG C -4.844 5.119 9.429 1.00 . A A . 9 GLN CG 1 1
15 20542 1 1 9 GLN H H -5.064 3.093 6.224 1.00 . A A . 9 GLN H 1 1
15 20543 1 1 9 GLN HA H -2.930 4.561 7.321 1.00 . A A . 9 GLN HA 1 1
15 20544 1 1 9 GLN HB2 H -5.002 5.575 7.390 1.00 . A A . 9 GLN HB2 1 1
15 20545 1 1 9 GLN HB3 H -5.761 4.070 7.884 1.00 . A A . 9 GLN HB3 1 1
15 20546 1 1 9 GLN HE21 H -4.205 7.396 10.009 1.00 . A A . 9 GLN HE21 1 1
15 20547 1 1 9 GLN HE22 H -5.738 8.135 10.327 1.00 . A A . 9 GLN HE22 1 1
15 20548 1 1 9 GLN HG2 H -5.340 4.232 9.811 1.00 . A A . 9 GLN HG2 1 1
15 20549 1 1 9 GLN HG3 H -3.849 5.249 9.825 1.00 . A A . 9 GLN HG3 1 1
15 20550 1 1 9 GLN N N -4.105 3.300 6.286 1.00 . A A . 9 GLN N 1 1
15 20551 1 1 9 GLN NE2 N -5.189 7.366 10.056 1.00 . A A . 9 GLN NE2 1 1
15 20552 1 1 9 GLN O O -2.256 3.217 9.334 1.00 . A A . 9 GLN O 1 1
15 20553 1 1 9 GLN OE1 O -6.996 6.130 9.705 1.00 . A A . 9 GLN OE1 1 1
15 20554 1 1 10 ASP C C -1.744 0.250 9.184 1.00 . A A . 10 ASP C 1 1
15 20555 1 1 10 ASP CA C -3.186 0.549 9.416 1.00 . A A . 10 ASP CA 1 1
15 20556 1 1 10 ASP CB C -4.014 -0.768 9.165 1.00 . A A . 10 ASP CB 1 1
15 20557 1 1 10 ASP CG C -5.449 -0.791 9.686 1.00 . A A . 10 ASP CG 1 1
15 20558 1 1 10 ASP H H -4.058 1.541 7.694 1.00 . A A . 10 ASP H 1 1
15 20559 1 1 10 ASP HA H -3.324 0.838 10.448 1.00 . A A . 10 ASP HA 1 1
15 20560 1 1 10 ASP HB2 H -4.108 -0.884 8.097 1.00 . A A . 10 ASP HB2 1 1
15 20561 1 1 10 ASP HB3 H -3.487 -1.620 9.569 1.00 . A A . 10 ASP HB3 1 1
15 20562 1 1 10 ASP N N -3.635 1.668 8.568 1.00 . A A . 10 ASP N 1 1
15 20563 1 1 10 ASP O O -0.924 0.329 10.101 1.00 . A A . 10 ASP O 1 1
15 20564 1 1 10 ASP OD1 O -5.821 0.092 10.461 1.00 . A A . 10 ASP OD1 1 1
15 20565 1 1 10 ASP OD2 O -6.202 -1.798 9.407 1.00 . A A . 10 ASP OD2 1 1
15 20566 1 1 11 LEU C C 0.789 1.322 7.606 1.00 . A A . 11 LEU C 1 1
15 20567 1 1 11 LEU CA C -0.047 0.005 7.480 1.00 . A A . 11 LEU CA 1 1
15 20568 1 1 11 LEU CB C 0.008 -0.694 6.128 1.00 . A A . 11 LEU CB 1 1
15 20569 1 1 11 LEU CD1 C 0.462 0.973 4.416 1.00 . A A . 11 LEU CD1 1 1
15 20570 1 1 11 LEU CD2 C -1.060 -1.005 3.920 1.00 . A A . 11 LEU CD2 1 1
15 20571 1 1 11 LEU CG C -0.567 -0.001 4.949 1.00 . A A . 11 LEU CG 1 1
15 20572 1 1 11 LEU H H -1.995 0.422 7.210 1.00 . A A . 11 LEU H 1 1
15 20573 1 1 11 LEU HA H 0.392 -0.664 8.204 1.00 . A A . 11 LEU HA 1 1
15 20574 1 1 11 LEU HB2 H 1.059 -0.818 5.906 1.00 . A A . 11 LEU HB2 1 1
15 20575 1 1 11 LEU HB3 H -0.453 -1.666 6.224 1.00 . A A . 11 LEU HB3 1 1
15 20576 1 1 11 LEU HD11 H 0.904 0.612 3.495 1.00 . A A . 11 LEU HD11 1 1
15 20577 1 1 11 LEU HD12 H 1.229 1.090 5.169 1.00 . A A . 11 LEU HD12 1 1
15 20578 1 1 11 LEU HD13 H -0.001 1.936 4.259 1.00 . A A . 11 LEU HD13 1 1
15 20579 1 1 11 LEU HD21 H -1.638 -1.774 4.414 1.00 . A A . 11 LEU HD21 1 1
15 20580 1 1 11 LEU HD22 H -0.228 -1.482 3.421 1.00 . A A . 11 LEU HD22 1 1
15 20581 1 1 11 LEU HD23 H -1.686 -0.528 3.178 1.00 . A A . 11 LEU HD23 1 1
15 20582 1 1 11 LEU HG H -1.404 0.593 5.288 1.00 . A A . 11 LEU HG 1 1
15 20583 1 1 11 LEU N N -1.402 0.112 7.928 1.00 . A A . 11 LEU N 1 1
15 20584 1 1 11 LEU O O 1.894 1.298 8.057 1.00 . A A . 11 LEU O 1 1
15 20585 1 1 12 THR C C 1.148 4.131 8.893 1.00 . A A . 12 THR C 1 1
15 20586 1 1 12 THR CA C 0.705 3.809 7.429 1.00 . A A . 12 THR CA 1 1
15 20587 1 1 12 THR CB C -0.292 4.818 6.827 1.00 . A A . 12 THR CB 1 1
15 20588 1 1 12 THR CG2 C 0.045 6.211 7.059 1.00 . A A . 12 THR CG2 1 1
15 20589 1 1 12 THR H H -0.817 2.312 7.202 1.00 . A A . 12 THR H 1 1
15 20590 1 1 12 THR HA H 1.607 3.823 6.835 1.00 . A A . 12 THR HA 1 1
15 20591 1 1 12 THR HB H -1.260 4.613 7.250 1.00 . A A . 12 THR HB 1 1
15 20592 1 1 12 THR HG1 H -0.935 3.805 5.299 1.00 . A A . 12 THR HG1 1 1
15 20593 1 1 12 THR HG21 H 1.027 6.260 7.492 1.00 . A A . 12 THR HG21 1 1
15 20594 1 1 12 THR HG22 H -0.722 6.576 7.728 1.00 . A A . 12 THR HG22 1 1
15 20595 1 1 12 THR HG23 H -0.023 6.649 6.072 1.00 . A A . 12 THR HG23 1 1
15 20596 1 1 12 THR N N 0.142 2.472 7.297 1.00 . A A . 12 THR N 1 1
15 20597 1 1 12 THR O O 2.228 4.664 9.111 1.00 . A A . 12 THR O 1 1
15 20598 1 1 12 THR OG1 O -0.414 4.609 5.429 1.00 . A A . 12 THR OG1 1 1
15 20599 1 1 13 ASN C C 1.996 2.999 11.620 1.00 . A A . 13 ASN C 1 1
15 20600 1 1 13 ASN CA C 0.742 3.800 11.317 1.00 . A A . 13 ASN CA 1 1
15 20601 1 1 13 ASN CB C -0.388 3.384 12.311 1.00 . A A . 13 ASN CB 1 1
15 20602 1 1 13 ASN CG C -1.607 4.314 12.342 1.00 . A A . 13 ASN CG 1 1
15 20603 1 1 13 ASN H H -0.446 3.199 9.615 1.00 . A A . 13 ASN H 1 1
15 20604 1 1 13 ASN HA H 0.984 4.840 11.480 1.00 . A A . 13 ASN HA 1 1
15 20605 1 1 13 ASN HB2 H -0.732 2.399 12.033 1.00 . A A . 13 ASN HB2 1 1
15 20606 1 1 13 ASN HB3 H 0.033 3.333 13.306 1.00 . A A . 13 ASN HB3 1 1
15 20607 1 1 13 ASN HD21 H -2.845 2.816 11.976 1.00 . A A . 13 ASN HD21 1 1
15 20608 1 1 13 ASN HD22 H -3.563 4.371 12.167 1.00 . A A . 13 ASN HD22 1 1
15 20609 1 1 13 ASN N N 0.366 3.685 9.877 1.00 . A A . 13 ASN N 1 1
15 20610 1 1 13 ASN ND2 N -2.782 3.781 12.142 1.00 . A A . 13 ASN ND2 1 1
15 20611 1 1 13 ASN O O 2.741 3.307 12.528 1.00 . A A . 13 ASN O 1 1
15 20612 1 1 13 ASN OD1 O -1.490 5.504 12.609 1.00 . A A . 13 ASN OD1 1 1
15 20613 1 1 14 ASN C C 4.493 1.379 10.167 1.00 . A A . 14 ASN C 1 1
15 20614 1 1 14 ASN CA C 3.302 0.997 11.067 1.00 . A A . 14 ASN CA 1 1
15 20615 1 1 14 ASN CB C 2.889 -0.475 10.801 1.00 . A A . 14 ASN CB 1 1
15 20616 1 1 14 ASN CG C 1.831 -1.051 11.767 1.00 . A A . 14 ASN CG 1 1
15 20617 1 1 14 ASN H H 1.498 1.713 10.198 1.00 . A A . 14 ASN H 1 1
15 20618 1 1 14 ASN HA H 3.619 1.089 12.097 1.00 . A A . 14 ASN HA 1 1
15 20619 1 1 14 ASN HB2 H 2.497 -0.545 9.796 1.00 . A A . 14 ASN HB2 1 1
15 20620 1 1 14 ASN HB3 H 3.780 -1.084 10.868 1.00 . A A . 14 ASN HB3 1 1
15 20621 1 1 14 ASN HD21 H 1.838 0.582 12.902 1.00 . A A . 14 ASN HD21 1 1
15 20622 1 1 14 ASN HD22 H 0.751 -0.680 13.370 1.00 . A A . 14 ASN HD22 1 1
15 20623 1 1 14 ASN N N 2.171 1.924 10.883 1.00 . A A . 14 ASN N 1 1
15 20624 1 1 14 ASN ND2 N 1.443 -0.308 12.780 1.00 . A A . 14 ASN ND2 1 1
15 20625 1 1 14 ASN O O 5.607 0.890 10.358 1.00 . A A . 14 ASN O 1 1
15 20626 1 1 14 ASN OD1 O 1.403 -2.191 11.617 1.00 . A A . 14 ASN OD1 1 1
15 20627 1 1 15 ILE C C 6.182 3.737 8.813 1.00 . A A . 15 ILE C 1 1
15 20628 1 1 15 ILE CA C 5.221 2.707 8.224 1.00 . A A . 15 ILE CA 1 1
15 20629 1 1 15 ILE CB C 4.455 3.357 6.953 1.00 . A A . 15 ILE CB 1 1
15 20630 1 1 15 ILE CD1 C 5.093 1.681 5.187 1.00 . A A . 15 ILE CD1 1 1
15 20631 1 1 15 ILE CG1 C 3.960 2.333 5.944 1.00 . A A . 15 ILE CG1 1 1
15 20632 1 1 15 ILE CG2 C 5.206 4.459 6.228 1.00 . A A . 15 ILE CG2 1 1
15 20633 1 1 15 ILE H H 3.316 2.586 9.134 1.00 . A A . 15 ILE H 1 1
15 20634 1 1 15 ILE HA H 5.770 1.859 7.864 1.00 . A A . 15 ILE HA 1 1
15 20635 1 1 15 ILE HB H 3.586 3.840 7.373 1.00 . A A . 15 ILE HB 1 1
15 20636 1 1 15 ILE HD11 H 6.033 1.898 5.668 1.00 . A A . 15 ILE HD11 1 1
15 20637 1 1 15 ILE HD12 H 5.109 2.093 4.188 1.00 . A A . 15 ILE HD12 1 1
15 20638 1 1 15 ILE HD13 H 4.943 0.616 5.120 1.00 . A A . 15 ILE HD13 1 1
15 20639 1 1 15 ILE HG12 H 3.393 1.562 6.447 1.00 . A A . 15 ILE HG12 1 1
15 20640 1 1 15 ILE HG13 H 3.334 2.833 5.216 1.00 . A A . 15 ILE HG13 1 1
15 20641 1 1 15 ILE HG21 H 6.244 4.184 6.108 1.00 . A A . 15 ILE HG21 1 1
15 20642 1 1 15 ILE HG22 H 5.108 5.382 6.783 1.00 . A A . 15 ILE HG22 1 1
15 20643 1 1 15 ILE HG23 H 4.745 4.569 5.257 1.00 . A A . 15 ILE HG23 1 1
15 20644 1 1 15 ILE N N 4.232 2.253 9.202 1.00 . A A . 15 ILE N 1 1
15 20645 1 1 15 ILE O O 5.819 4.883 9.114 1.00 . A A . 15 ILE O 1 1
15 20646 1 1 16 THR C C 8.759 4.832 7.641 1.00 . A A . 16 THR C 1 1
15 20647 1 1 16 THR CA C 8.486 4.283 8.978 1.00 . A A . 16 THR CA 1 1
15 20648 1 1 16 THR CB C 9.793 3.690 9.488 1.00 . A A . 16 THR CB 1 1
15 20649 1 1 16 THR CG2 C 9.534 2.909 10.672 1.00 . A A . 16 THR CG2 1 1
15 20650 1 1 16 THR H H 7.734 2.515 8.395 1.00 . A A . 16 THR H 1 1
15 20651 1 1 16 THR HA H 8.140 5.063 9.639 1.00 . A A . 16 THR HA 1 1
15 20652 1 1 16 THR HB H 10.438 4.510 9.747 1.00 . A A . 16 THR HB 1 1
15 20653 1 1 16 THR HG1 H 10.396 1.913 8.743 1.00 . A A . 16 THR HG1 1 1
15 20654 1 1 16 THR HG21 H 10.474 2.694 11.153 1.00 . A A . 16 THR HG21 1 1
15 20655 1 1 16 THR HG22 H 9.034 2.021 10.312 1.00 . A A . 16 THR HG22 1 1
15 20656 1 1 16 THR HG23 H 8.893 3.548 11.257 1.00 . A A . 16 THR HG23 1 1
15 20657 1 1 16 THR N N 7.449 3.371 8.771 1.00 . A A . 16 THR N 1 1
15 20658 1 1 16 THR O O 8.423 4.168 6.618 1.00 . A A . 16 THR O 1 1
15 20659 1 1 16 THR OG1 O 10.416 2.859 8.514 1.00 . A A . 16 THR OG1 1 1
15 20660 1 1 17 LEU C C 10.454 5.659 5.533 1.00 . A A . 17 LEU C 1 1
15 20661 1 1 17 LEU CA C 9.541 6.664 6.333 1.00 . A A . 17 LEU CA 1 1
15 20662 1 1 17 LEU CB C 10.231 8.039 6.559 1.00 . A A . 17 LEU CB 1 1
15 20663 1 1 17 LEU CD1 C 10.931 10.363 5.767 1.00 . A A . 17 LEU CD1 1 1
15 20664 1 1 17 LEU CD2 C 10.700 8.554 4.070 1.00 . A A . 17 LEU CD2 1 1
15 20665 1 1 17 LEU CG C 10.198 9.087 5.394 1.00 . A A . 17 LEU CG 1 1
15 20666 1 1 17 LEU H H 9.208 6.371 8.528 1.00 . A A . 17 LEU H 1 1
15 20667 1 1 17 LEU HA H 8.606 6.774 5.800 1.00 . A A . 17 LEU HA 1 1
15 20668 1 1 17 LEU HB2 H 9.772 8.494 7.422 1.00 . A A . 17 LEU HB2 1 1
15 20669 1 1 17 LEU HB3 H 11.263 7.847 6.809 1.00 . A A . 17 LEU HB3 1 1
15 20670 1 1 17 LEU HD11 H 10.995 10.471 6.840 1.00 . A A . 17 LEU HD11 1 1
15 20671 1 1 17 LEU HD12 H 10.400 11.204 5.348 1.00 . A A . 17 LEU HD12 1 1
15 20672 1 1 17 LEU HD13 H 11.920 10.331 5.339 1.00 . A A . 17 LEU HD13 1 1
15 20673 1 1 17 LEU HD21 H 11.093 9.380 3.501 1.00 . A A . 17 LEU HD21 1 1
15 20674 1 1 17 LEU HD22 H 9.871 8.117 3.532 1.00 . A A . 17 LEU HD22 1 1
15 20675 1 1 17 LEU HD23 H 11.460 7.801 4.223 1.00 . A A . 17 LEU HD23 1 1
15 20676 1 1 17 LEU HG H 9.163 9.385 5.270 1.00 . A A . 17 LEU HG 1 1
15 20677 1 1 17 LEU N N 9.255 6.017 7.604 1.00 . A A . 17 LEU N 1 1
15 20678 1 1 17 LEU O O 10.254 5.439 4.354 1.00 . A A . 17 LEU O 1 1
15 20679 1 1 18 GLU C C 11.548 2.807 5.106 1.00 . A A . 18 GLU C 1 1
15 20680 1 1 18 GLU CA C 12.314 4.000 5.633 1.00 . A A . 18 GLU CA 1 1
15 20681 1 1 18 GLU CB C 13.370 3.497 6.577 1.00 . A A . 18 GLU CB 1 1
15 20682 1 1 18 GLU CD C 15.364 4.005 7.984 1.00 . A A . 18 GLU CD 1 1
15 20683 1 1 18 GLU CG C 14.244 4.565 7.159 1.00 . A A . 18 GLU CG 1 1
15 20684 1 1 18 GLU H H 11.447 5.310 7.185 1.00 . A A . 18 GLU H 1 1
15 20685 1 1 18 GLU HA H 12.785 4.496 4.799 1.00 . A A . 18 GLU HA 1 1
15 20686 1 1 18 GLU HB2 H 12.882 2.964 7.379 1.00 . A A . 18 GLU HB2 1 1
15 20687 1 1 18 GLU HB3 H 14.011 2.808 6.049 1.00 . A A . 18 GLU HB3 1 1
15 20688 1 1 18 GLU HG2 H 14.669 5.144 6.350 1.00 . A A . 18 GLU HG2 1 1
15 20689 1 1 18 GLU HG3 H 13.635 5.197 7.787 1.00 . A A . 18 GLU HG3 1 1
15 20690 1 1 18 GLU N N 11.401 4.995 6.255 1.00 . A A . 18 GLU N 1 1
15 20691 1 1 18 GLU O O 11.875 2.302 4.044 1.00 . A A . 18 GLU O 1 1
15 20692 1 1 18 GLU OE1 O 15.546 2.764 7.989 1.00 . A A . 18 GLU OE1 1 1
15 20693 1 1 18 GLU OE2 O 16.114 4.789 8.570 1.00 . A A . 18 GLU OE2 1 1
15 20694 1 1 19 ASP C C 9.204 1.491 4.137 1.00 . A A . 19 ASP C 1 1
15 20695 1 1 19 ASP CA C 9.799 1.169 5.480 1.00 . A A . 19 ASP CA 1 1
15 20696 1 1 19 ASP CB C 8.721 0.757 6.529 1.00 . A A . 19 ASP CB 1 1
15 20697 1 1 19 ASP CG C 9.265 0.218 7.841 1.00 . A A . 19 ASP CG 1 1
15 20698 1 1 19 ASP H H 10.621 2.754 6.768 1.00 . A A . 19 ASP H 1 1
15 20699 1 1 19 ASP HA H 10.499 0.363 5.326 1.00 . A A . 19 ASP HA 1 1
15 20700 1 1 19 ASP HB2 H 8.172 1.633 6.855 1.00 . A A . 19 ASP HB2 1 1
15 20701 1 1 19 ASP HB3 H 8.065 0.011 6.106 1.00 . A A . 19 ASP HB3 1 1
15 20702 1 1 19 ASP N N 10.586 2.319 5.886 1.00 . A A . 19 ASP N 1 1
15 20703 1 1 19 ASP O O 9.284 0.697 3.188 1.00 . A A . 19 ASP O 1 1
15 20704 1 1 19 ASP OD1 O 10.491 0.220 8.071 1.00 . A A . 19 ASP OD1 1 1
15 20705 1 1 19 ASP OD2 O 8.462 -0.152 8.694 1.00 . A A . 19 ASP OD2 1 1
15 20706 1 1 20 LEU C C 8.976 3.180 1.688 1.00 . A A . 20 LEU C 1 1
15 20707 1 1 20 LEU CA C 7.952 3.090 2.805 1.00 . A A . 20 LEU CA 1 1
15 20708 1 1 20 LEU CB C 7.300 4.405 2.907 1.00 . A A . 20 LEU CB 1 1
15 20709 1 1 20 LEU CD1 C 5.236 3.764 1.627 1.00 . A A . 20 LEU CD1 1 1
15 20710 1 1 20 LEU CD2 C 5.979 6.129 1.769 1.00 . A A . 20 LEU CD2 1 1
15 20711 1 1 20 LEU CG C 6.422 4.725 1.719 1.00 . A A . 20 LEU CG 1 1
15 20712 1 1 20 LEU H H 8.311 3.092 4.886 1.00 . A A . 20 LEU H 1 1
15 20713 1 1 20 LEU HA H 7.216 2.360 2.501 1.00 . A A . 20 LEU HA 1 1
15 20714 1 1 20 LEU HB2 H 6.759 4.528 3.830 1.00 . A A . 20 LEU HB2 1 1
15 20715 1 1 20 LEU HB3 H 8.126 5.096 2.832 1.00 . A A . 20 LEU HB3 1 1
15 20716 1 1 20 LEU HD11 H 4.685 3.748 2.559 1.00 . A A . 20 LEU HD11 1 1
15 20717 1 1 20 LEU HD12 H 5.596 2.765 1.421 1.00 . A A . 20 LEU HD12 1 1
15 20718 1 1 20 LEU HD13 H 4.579 4.080 0.829 1.00 . A A . 20 LEU HD13 1 1
15 20719 1 1 20 LEU HD21 H 6.141 6.598 0.810 1.00 . A A . 20 LEU HD21 1 1
15 20720 1 1 20 LEU HD22 H 6.538 6.656 2.530 1.00 . A A . 20 LEU HD22 1 1
15 20721 1 1 20 LEU HD23 H 4.924 6.153 2.004 1.00 . A A . 20 LEU HD23 1 1
15 20722 1 1 20 LEU HG H 7.030 4.576 0.840 1.00 . A A . 20 LEU HG 1 1
15 20723 1 1 20 LEU N N 8.569 2.643 4.050 1.00 . A A . 20 LEU N 1 1
15 20724 1 1 20 LEU O O 8.688 2.761 0.567 1.00 . A A . 20 LEU O 1 1
15 20725 1 1 21 GLU C C 11.616 2.392 0.505 1.00 . A A . 21 GLU C 1 1
15 20726 1 1 21 GLU CA C 11.348 3.763 1.081 1.00 . A A . 21 GLU CA 1 1
15 20727 1 1 21 GLU CB C 12.638 4.171 1.813 1.00 . A A . 21 GLU CB 1 1
15 20728 1 1 21 GLU CD C 12.885 6.639 1.250 1.00 . A A . 21 GLU CD 1 1
15 20729 1 1 21 GLU CG C 12.726 5.586 2.334 1.00 . A A . 21 GLU CG 1 1
15 20730 1 1 21 GLU H H 10.316 3.963 2.956 1.00 . A A . 21 GLU H 1 1
15 20731 1 1 21 GLU HA H 11.106 4.508 0.335 1.00 . A A . 21 GLU HA 1 1
15 20732 1 1 21 GLU HB2 H 12.759 3.507 2.657 1.00 . A A . 21 GLU HB2 1 1
15 20733 1 1 21 GLU HB3 H 13.469 4.006 1.141 1.00 . A A . 21 GLU HB3 1 1
15 20734 1 1 21 GLU HG2 H 11.771 5.771 2.801 1.00 . A A . 21 GLU HG2 1 1
15 20735 1 1 21 GLU HG3 H 13.535 5.652 3.045 1.00 . A A . 21 GLU HG3 1 1
15 20736 1 1 21 GLU N N 10.190 3.675 2.024 1.00 . A A . 21 GLU N 1 1
15 20737 1 1 21 GLU O O 11.924 2.248 -0.662 1.00 . A A . 21 GLU O 1 1
15 20738 1 1 21 GLU OE1 O 13.827 6.517 0.442 1.00 . A A . 21 GLU OE1 1 1
15 20739 1 1 21 GLU OE2 O 12.197 7.662 1.297 1.00 . A A . 21 GLU OE2 1 1
15 20740 1 1 22 GLN C C 10.691 -0.445 0.055 1.00 . A A . 22 GLN C 1 1
15 20741 1 1 22 GLN CA C 11.758 0.029 0.983 1.00 . A A . 22 GLN CA 1 1
15 20742 1 1 22 GLN CB C 11.883 -0.902 2.182 1.00 . A A . 22 GLN CB 1 1
15 20743 1 1 22 GLN CD C 12.188 -3.285 2.932 1.00 . A A . 22 GLN CD 1 1
15 20744 1 1 22 GLN CG C 12.020 -2.364 1.771 1.00 . A A . 22 GLN CG 1 1
15 20745 1 1 22 GLN H H 11.321 1.792 2.236 1.00 . A A . 22 GLN H 1 1
15 20746 1 1 22 GLN HA H 12.684 0.033 0.439 1.00 . A A . 22 GLN HA 1 1
15 20747 1 1 22 GLN HB2 H 12.759 -0.629 2.755 1.00 . A A . 22 GLN HB2 1 1
15 20748 1 1 22 GLN HB3 H 10.994 -0.801 2.788 1.00 . A A . 22 GLN HB3 1 1
15 20749 1 1 22 GLN HE21 H 13.751 -4.066 2.052 1.00 . A A . 22 GLN HE21 1 1
15 20750 1 1 22 GLN HE22 H 13.363 -4.690 3.626 1.00 . A A . 22 GLN HE22 1 1
15 20751 1 1 22 GLN HG2 H 11.132 -2.667 1.236 1.00 . A A . 22 GLN HG2 1 1
15 20752 1 1 22 GLN HG3 H 12.874 -2.470 1.119 1.00 . A A . 22 GLN HG3 1 1
15 20753 1 1 22 GLN N N 11.503 1.394 1.358 1.00 . A A . 22 GLN N 1 1
15 20754 1 1 22 GLN NE2 N 13.191 -4.101 2.866 1.00 . A A . 22 GLN NE2 1 1
15 20755 1 1 22 GLN O O 10.989 -1.029 -0.987 1.00 . A A . 22 GLN O 1 1
15 20756 1 1 22 GLN OE1 O 11.365 -3.329 3.841 1.00 . A A . 22 GLN OE1 1 1
15 20757 1 1 23 LEU C C 8.581 0.278 -1.846 1.00 . A A . 23 LEU C 1 1
15 20758 1 1 23 LEU CA C 8.357 -0.423 -0.493 1.00 . A A . 23 LEU CA 1 1
15 20759 1 1 23 LEU CB C 7.052 0.086 0.148 1.00 . A A . 23 LEU CB 1 1
15 20760 1 1 23 LEU CD1 C 5.463 0.272 2.028 1.00 . A A . 23 LEU CD1 1 1
15 20761 1 1 23 LEU CD2 C 6.365 -1.940 1.479 1.00 . A A . 23 LEU CD2 1 1
15 20762 1 1 23 LEU CG C 6.671 -0.458 1.525 1.00 . A A . 23 LEU CG 1 1
15 20763 1 1 23 LEU H H 9.188 0.384 1.165 1.00 . A A . 23 LEU H 1 1
15 20764 1 1 23 LEU HA H 8.339 -1.501 -0.584 1.00 . A A . 23 LEU HA 1 1
15 20765 1 1 23 LEU HB2 H 7.114 1.158 0.276 1.00 . A A . 23 LEU HB2 1 1
15 20766 1 1 23 LEU HB3 H 6.232 -0.127 -0.522 1.00 . A A . 23 LEU HB3 1 1
15 20767 1 1 23 LEU HD11 H 4.576 -0.116 1.551 1.00 . A A . 23 LEU HD11 1 1
15 20768 1 1 23 LEU HD12 H 5.574 1.321 1.799 1.00 . A A . 23 LEU HD12 1 1
15 20769 1 1 23 LEU HD13 H 5.388 0.144 3.098 1.00 . A A . 23 LEU HD13 1 1
15 20770 1 1 23 LEU HD21 H 5.325 -2.098 1.714 1.00 . A A . 23 LEU HD21 1 1
15 20771 1 1 23 LEU HD22 H 6.971 -2.455 2.209 1.00 . A A . 23 LEU HD22 1 1
15 20772 1 1 23 LEU HD23 H 6.582 -2.324 0.494 1.00 . A A . 23 LEU HD23 1 1
15 20773 1 1 23 LEU HG H 7.493 -0.297 2.203 1.00 . A A . 23 LEU HG 1 1
15 20774 1 1 23 LEU N N 9.472 -0.112 0.366 1.00 . A A . 23 LEU N 1 1
15 20775 1 1 23 LEU O O 8.415 -0.297 -2.857 1.00 . A A . 23 LEU O 1 1
15 20776 1 1 24 LYS C C 10.458 1.632 -3.803 1.00 . A A . 24 LYS C 1 1
15 20777 1 1 24 LYS CA C 9.360 2.353 -2.959 1.00 . A A . 24 LYS CA 1 1
15 20778 1 1 24 LYS CB C 9.779 3.793 -2.545 1.00 . A A . 24 LYS CB 1 1
15 20779 1 1 24 LYS CD C 7.436 4.971 -2.618 1.00 . A A . 24 LYS CD 1 1
15 20780 1 1 24 LYS CE C 6.621 3.731 -2.911 1.00 . A A . 24 LYS CE 1 1
15 20781 1 1 24 LYS CG C 8.703 4.686 -1.804 1.00 . A A . 24 LYS CG 1 1
15 20782 1 1 24 LYS H H 9.093 1.762 -0.819 1.00 . A A . 24 LYS H 1 1
15 20783 1 1 24 LYS HA H 8.460 2.394 -3.560 1.00 . A A . 24 LYS HA 1 1
15 20784 1 1 24 LYS HB2 H 10.642 3.726 -1.901 1.00 . A A . 24 LYS HB2 1 1
15 20785 1 1 24 LYS HB3 H 10.088 4.324 -3.432 1.00 . A A . 24 LYS HB3 1 1
15 20786 1 1 24 LYS HD2 H 6.806 5.662 -2.074 1.00 . A A . 24 LYS HD2 1 1
15 20787 1 1 24 LYS HD3 H 7.732 5.423 -3.553 1.00 . A A . 24 LYS HD3 1 1
15 20788 1 1 24 LYS HE2 H 5.742 4.014 -3.467 1.00 . A A . 24 LYS HE2 1 1
15 20789 1 1 24 LYS HE3 H 7.210 3.040 -3.494 1.00 . A A . 24 LYS HE3 1 1
15 20790 1 1 24 LYS HG2 H 8.372 4.252 -0.869 1.00 . A A . 24 LYS HG2 1 1
15 20791 1 1 24 LYS HG3 H 9.144 5.642 -1.565 1.00 . A A . 24 LYS HG3 1 1
15 20792 1 1 24 LYS HZ1 H 5.894 2.092 -1.870 1.00 . A A . 24 LYS HZ1 1 1
15 20793 1 1 24 LYS HZ2 H 5.384 3.582 -1.252 1.00 . A A . 24 LYS HZ2 1 1
15 20794 1 1 24 LYS HZ3 H 6.967 3.057 -0.975 1.00 . A A . 24 LYS HZ3 1 1
15 20795 1 1 24 LYS N N 9.022 1.540 -1.775 1.00 . A A . 24 LYS N 1 1
15 20796 1 1 24 LYS NZ N 6.188 3.067 -1.665 1.00 . A A . 24 LYS NZ 1 1
15 20797 1 1 24 LYS O O 10.431 1.630 -5.017 1.00 . A A . 24 LYS O 1 1
15 20798 1 1 25 SER C C 12.056 -0.807 -4.439 1.00 . A A . 25 SER C 1 1
15 20799 1 1 25 SER CA C 12.572 0.404 -3.669 1.00 . A A . 25 SER CA 1 1
15 20800 1 1 25 SER CB C 13.576 0.011 -2.579 1.00 . A A . 25 SER CB 1 1
15 20801 1 1 25 SER H H 11.139 1.558 -2.266 1.00 . A A . 25 SER H 1 1
15 20802 1 1 25 SER HA H 13.028 1.055 -4.401 1.00 . A A . 25 SER HA 1 1
15 20803 1 1 25 SER HB2 H 13.084 -0.615 -1.851 1.00 . A A . 25 SER HB2 1 1
15 20804 1 1 25 SER HB3 H 14.416 -0.502 -3.021 1.00 . A A . 25 SER HB3 1 1
15 20805 1 1 25 SER HG H 13.318 1.576 -1.433 1.00 . A A . 25 SER HG 1 1
15 20806 1 1 25 SER N N 11.409 1.113 -3.092 1.00 . A A . 25 SER N 1 1
15 20807 1 1 25 SER O O 12.438 -1.060 -5.580 1.00 . A A . 25 SER O 1 1
15 20808 1 1 25 SER OG O 14.060 1.169 -1.908 1.00 . A A . 25 SER OG 1 1
15 20809 1 1 26 ALA C C 9.660 -1.991 -5.650 1.00 . A A . 26 ALA C 1 1
15 20810 1 1 26 ALA CA C 10.417 -2.549 -4.442 1.00 . A A . 26 ALA CA 1 1
15 20811 1 1 26 ALA CB C 9.483 -3.210 -3.443 1.00 . A A . 26 ALA CB 1 1
15 20812 1 1 26 ALA H H 10.991 -1.083 -2.924 1.00 . A A . 26 ALA H 1 1
15 20813 1 1 26 ALA HA H 11.142 -3.260 -4.799 1.00 . A A . 26 ALA HA 1 1
15 20814 1 1 26 ALA HB1 H 9.574 -2.712 -2.487 1.00 . A A . 26 ALA HB1 1 1
15 20815 1 1 26 ALA HB2 H 9.728 -4.258 -3.333 1.00 . A A . 26 ALA HB2 1 1
15 20816 1 1 26 ALA HB3 H 8.464 -3.122 -3.797 1.00 . A A . 26 ALA HB3 1 1
15 20817 1 1 26 ALA N N 11.108 -1.470 -3.821 1.00 . A A . 26 ALA N 1 1
15 20818 1 1 26 ALA O O 9.603 -2.606 -6.698 1.00 . A A . 26 ALA O 1 1
15 20819 1 1 27 CYS C C 8.910 0.450 -7.575 1.00 . A A . 27 CYS C 1 1
15 20820 1 1 27 CYS CA C 8.174 -0.238 -6.443 1.00 . A A . 27 CYS CA 1 1
15 20821 1 1 27 CYS CB C 7.245 0.795 -5.842 1.00 . A A . 27 CYS CB 1 1
15 20822 1 1 27 CYS H H 8.936 -0.459 -4.550 1.00 . A A . 27 CYS H 1 1
15 20823 1 1 27 CYS HA H 7.545 -1.008 -6.871 1.00 . A A . 27 CYS HA 1 1
15 20824 1 1 27 CYS HB2 H 7.812 1.624 -5.451 1.00 . A A . 27 CYS HB2 1 1
15 20825 1 1 27 CYS HB3 H 6.675 1.135 -6.693 1.00 . A A . 27 CYS HB3 1 1
15 20826 1 1 27 CYS HG H 5.727 -0.953 -4.984 1.00 . A A . 27 CYS HG 1 1
15 20827 1 1 27 CYS N N 9.022 -0.856 -5.450 1.00 . A A . 27 CYS N 1 1
15 20828 1 1 27 CYS O O 8.271 1.164 -8.301 1.00 . A A . 27 CYS O 1 1
15 20829 1 1 27 CYS SG S 6.099 0.253 -4.572 1.00 . A A . 27 CYS SG 1 1
15 20830 1 1 28 LYS C C 10.499 1.021 -10.044 1.00 . A A . 28 LYS C 1 1
15 20831 1 1 28 LYS CA C 10.990 1.247 -8.615 1.00 . A A . 28 LYS CA 1 1
15 20832 1 1 28 LYS CB C 12.498 0.978 -8.571 1.00 . A A . 28 LYS CB 1 1
15 20833 1 1 28 LYS CD C 14.718 1.108 -7.287 1.00 . A A . 28 LYS CD 1 1
15 20834 1 1 28 LYS CE C 15.549 1.889 -8.345 1.00 . A A . 28 LYS CE 1 1
15 20835 1 1 28 LYS CG C 13.192 1.399 -7.296 1.00 . A A . 28 LYS CG 1 1
15 20836 1 1 28 LYS H H 10.698 -0.041 -6.876 1.00 . A A . 28 LYS H 1 1
15 20837 1 1 28 LYS HA H 10.814 2.282 -8.359 1.00 . A A . 28 LYS HA 1 1
15 20838 1 1 28 LYS HB2 H 12.625 -0.093 -8.651 1.00 . A A . 28 LYS HB2 1 1
15 20839 1 1 28 LYS HB3 H 12.971 1.475 -9.404 1.00 . A A . 28 LYS HB3 1 1
15 20840 1 1 28 LYS HD2 H 15.104 1.371 -6.312 1.00 . A A . 28 LYS HD2 1 1
15 20841 1 1 28 LYS HD3 H 14.862 0.048 -7.445 1.00 . A A . 28 LYS HD3 1 1
15 20842 1 1 28 LYS HE2 H 15.343 2.943 -8.215 1.00 . A A . 28 LYS HE2 1 1
15 20843 1 1 28 LYS HE3 H 16.596 1.723 -8.137 1.00 . A A . 28 LYS HE3 1 1
15 20844 1 1 28 LYS HG2 H 13.048 2.462 -7.181 1.00 . A A . 28 LYS HG2 1 1
15 20845 1 1 28 LYS HG3 H 12.731 0.889 -6.462 1.00 . A A . 28 LYS HG3 1 1
15 20846 1 1 28 LYS HZ1 H 15.594 2.264 -10.416 1.00 . A A . 28 LYS HZ1 1 1
15 20847 1 1 28 LYS HZ2 H 14.228 1.418 -9.910 1.00 . A A . 28 LYS HZ2 1 1
15 20848 1 1 28 LYS HZ3 H 15.735 0.653 -10.038 1.00 . A A . 28 LYS HZ3 1 1
15 20849 1 1 28 LYS N N 10.242 0.410 -7.623 1.00 . A A . 28 LYS N 1 1
15 20850 1 1 28 LYS NZ N 15.246 1.533 -9.758 1.00 . A A . 28 LYS NZ 1 1
15 20851 1 1 28 LYS O O 10.418 1.960 -10.843 1.00 . A A . 28 LYS O 1 1
15 20852 1 1 29 GLU C C 8.163 0.000 -11.775 1.00 . A A . 29 GLU C 1 1
15 20853 1 1 29 GLU CA C 9.602 -0.484 -11.643 1.00 . A A . 29 GLU CA 1 1
15 20854 1 1 29 GLU CB C 9.727 -1.940 -12.006 1.00 . A A . 29 GLU CB 1 1
15 20855 1 1 29 GLU CD C 11.330 -3.776 -12.589 1.00 . A A . 29 GLU CD 1 1
15 20856 1 1 29 GLU CG C 11.164 -2.389 -12.063 1.00 . A A . 29 GLU CG 1 1
15 20857 1 1 29 GLU H H 10.235 -0.895 -9.685 1.00 . A A . 29 GLU H 1 1
15 20858 1 1 29 GLU HA H 10.180 0.089 -12.351 1.00 . A A . 29 GLU HA 1 1
15 20859 1 1 29 GLU HB2 H 9.204 -2.513 -11.255 1.00 . A A . 29 GLU HB2 1 1
15 20860 1 1 29 GLU HB3 H 9.260 -2.115 -12.964 1.00 . A A . 29 GLU HB3 1 1
15 20861 1 1 29 GLU HG2 H 11.711 -1.715 -12.704 1.00 . A A . 29 GLU HG2 1 1
15 20862 1 1 29 GLU HG3 H 11.570 -2.335 -11.064 1.00 . A A . 29 GLU HG3 1 1
15 20863 1 1 29 GLU N N 10.174 -0.188 -10.361 1.00 . A A . 29 GLU N 1 1
15 20864 1 1 29 GLU O O 7.716 0.346 -12.872 1.00 . A A . 29 GLU O 1 1
15 20865 1 1 29 GLU OE1 O 10.812 -4.728 -11.992 1.00 . A A . 29 GLU OE1 1 1
15 20866 1 1 29 GLU OE2 O 11.981 -3.926 -13.666 1.00 . A A . 29 GLU OE2 1 1
15 20867 1 1 30 ASP C C 5.583 1.546 -10.594 1.00 . A A . 30 ASP C 1 1
15 20868 1 1 30 ASP CA C 5.987 0.088 -10.726 1.00 . A A . 30 ASP CA 1 1
15 20869 1 1 30 ASP CB C 5.311 -0.696 -9.595 1.00 . A A . 30 ASP CB 1 1
15 20870 1 1 30 ASP CG C 5.390 -2.209 -9.665 1.00 . A A . 30 ASP CG 1 1
15 20871 1 1 30 ASP H H 7.789 -0.497 -9.870 1.00 . A A . 30 ASP H 1 1
15 20872 1 1 30 ASP HA H 5.593 -0.295 -11.652 1.00 . A A . 30 ASP HA 1 1
15 20873 1 1 30 ASP HB2 H 5.777 -0.406 -8.664 1.00 . A A . 30 ASP HB2 1 1
15 20874 1 1 30 ASP HB3 H 4.274 -0.403 -9.544 1.00 . A A . 30 ASP HB3 1 1
15 20875 1 1 30 ASP N N 7.418 -0.139 -10.704 1.00 . A A . 30 ASP N 1 1
15 20876 1 1 30 ASP O O 4.729 2.044 -11.348 1.00 . A A . 30 ASP O 1 1
15 20877 1 1 30 ASP OD1 O 5.960 -2.757 -10.611 1.00 . A A . 30 ASP OD1 1 1
15 20878 1 1 30 ASP OD2 O 4.829 -2.866 -8.757 1.00 . A A . 30 ASP OD2 1 1
15 20879 1 1 31 ILE C C 6.906 4.411 -9.926 1.00 . A A . 31 ILE C 1 1
15 20880 1 1 31 ILE CA C 5.776 3.575 -9.369 1.00 . A A . 31 ILE CA 1 1
15 20881 1 1 31 ILE CB C 5.485 3.808 -7.821 1.00 . A A . 31 ILE CB 1 1
15 20882 1 1 31 ILE CD1 C 5.582 6.379 -7.647 1.00 . A A . 31 ILE CD1 1 1
15 20883 1 1 31 ILE CG1 C 4.771 5.124 -7.471 1.00 . A A . 31 ILE CG1 1 1
15 20884 1 1 31 ILE CG2 C 6.747 3.761 -7.018 1.00 . A A . 31 ILE CG2 1 1
15 20885 1 1 31 ILE H H 6.823 1.794 -9.064 1.00 . A A . 31 ILE H 1 1
15 20886 1 1 31 ILE HA H 4.889 3.782 -9.948 1.00 . A A . 31 ILE HA 1 1
15 20887 1 1 31 ILE HB H 4.883 2.982 -7.494 1.00 . A A . 31 ILE HB 1 1
15 20888 1 1 31 ILE HD11 H 5.019 7.180 -8.110 1.00 . A A . 31 ILE HD11 1 1
15 20889 1 1 31 ILE HD12 H 6.439 6.114 -8.254 1.00 . A A . 31 ILE HD12 1 1
15 20890 1 1 31 ILE HD13 H 5.869 6.697 -6.657 1.00 . A A . 31 ILE HD13 1 1
15 20891 1 1 31 ILE HG12 H 3.899 5.224 -8.099 1.00 . A A . 31 ILE HG12 1 1
15 20892 1 1 31 ILE HG13 H 4.451 5.070 -6.441 1.00 . A A . 31 ILE HG13 1 1
15 20893 1 1 31 ILE HG21 H 7.346 2.913 -7.311 1.00 . A A . 31 ILE HG21 1 1
15 20894 1 1 31 ILE HG22 H 6.470 3.680 -5.977 1.00 . A A . 31 ILE HG22 1 1
15 20895 1 1 31 ILE HG23 H 7.280 4.687 -7.165 1.00 . A A . 31 ILE HG23 1 1
15 20896 1 1 31 ILE N N 6.128 2.213 -9.617 1.00 . A A . 31 ILE N 1 1
15 20897 1 1 31 ILE O O 8.072 4.029 -9.813 1.00 . A A . 31 ILE O 1 1
15 20898 1 1 32 PRO C C 8.664 6.810 -10.259 1.00 . A A . 32 PRO C 1 1
15 20899 1 1 32 PRO CA C 7.615 6.277 -11.251 1.00 . A A . 32 PRO CA 1 1
15 20900 1 1 32 PRO CB C 6.857 7.404 -11.953 1.00 . A A . 32 PRO CB 1 1
15 20901 1 1 32 PRO CD C 5.251 5.940 -11.002 1.00 . A A . 32 PRO CD 1 1
15 20902 1 1 32 PRO CG C 5.496 6.854 -12.168 1.00 . A A . 32 PRO CG 1 1
15 20903 1 1 32 PRO HA H 8.087 5.642 -11.974 1.00 . A A . 32 PRO HA 1 1
15 20904 1 1 32 PRO HB2 H 6.838 8.270 -11.311 1.00 . A A . 32 PRO HB2 1 1
15 20905 1 1 32 PRO HB3 H 7.336 7.654 -12.886 1.00 . A A . 32 PRO HB3 1 1
15 20906 1 1 32 PRO HD2 H 4.815 6.503 -10.191 1.00 . A A . 32 PRO HD2 1 1
15 20907 1 1 32 PRO HD3 H 4.620 5.106 -11.271 1.00 . A A . 32 PRO HD3 1 1
15 20908 1 1 32 PRO HG2 H 4.767 7.655 -12.187 1.00 . A A . 32 PRO HG2 1 1
15 20909 1 1 32 PRO HG3 H 5.479 6.283 -13.086 1.00 . A A . 32 PRO HG3 1 1
15 20910 1 1 32 PRO N N 6.602 5.487 -10.636 1.00 . A A . 32 PRO N 1 1
15 20911 1 1 32 PRO O O 8.324 7.243 -9.162 1.00 . A A . 32 PRO O 1 1
15 20912 1 1 33 SER C C 10.823 8.621 -9.422 1.00 . A A . 33 SER C 1 1
15 20913 1 1 33 SER CA C 11.083 7.171 -9.886 1.00 . A A . 33 SER CA 1 1
15 20914 1 1 33 SER CB C 12.368 7.030 -10.723 1.00 . A A . 33 SER CB 1 1
15 20915 1 1 33 SER H H 9.873 6.305 -11.569 1.00 . A A . 33 SER H 1 1
15 20916 1 1 33 SER HA H 11.124 6.535 -9.013 1.00 . A A . 33 SER HA 1 1
15 20917 1 1 33 SER HB2 H 12.456 6.006 -11.060 1.00 . A A . 33 SER HB2 1 1
15 20918 1 1 33 SER HB3 H 12.296 7.672 -11.586 1.00 . A A . 33 SER HB3 1 1
15 20919 1 1 33 SER HG H 13.495 8.280 -9.673 1.00 . A A . 33 SER HG 1 1
15 20920 1 1 33 SER N N 9.928 6.742 -10.686 1.00 . A A . 33 SER N 1 1
15 20921 1 1 33 SER O O 11.064 8.977 -8.280 1.00 . A A . 33 SER O 1 1
15 20922 1 1 33 SER OG O 13.534 7.369 -9.987 1.00 . A A . 33 SER OG 1 1
15 20923 1 1 34 GLU C C 9.098 11.052 -9.025 1.00 . A A . 34 GLU C 1 1
15 20924 1 1 34 GLU CA C 9.997 10.876 -10.259 1.00 . A A . 34 GLU CA 1 1
15 20925 1 1 34 GLU CB C 9.088 11.164 -11.451 1.00 . A A . 34 GLU CB 1 1
15 20926 1 1 34 GLU CD C 9.857 13.392 -12.281 1.00 . A A . 34 GLU CD 1 1
15 20927 1 1 34 GLU CG C 8.722 12.602 -11.695 1.00 . A A . 34 GLU CG 1 1
15 20928 1 1 34 GLU H H 10.457 9.000 -11.257 1.00 . A A . 34 GLU H 1 1
15 20929 1 1 34 GLU HA H 10.852 11.530 -10.293 1.00 . A A . 34 GLU HA 1 1
15 20930 1 1 34 GLU HB2 H 9.553 10.785 -12.346 1.00 . A A . 34 GLU HB2 1 1
15 20931 1 1 34 GLU HB3 H 8.184 10.596 -11.295 1.00 . A A . 34 GLU HB3 1 1
15 20932 1 1 34 GLU HG2 H 7.841 12.670 -12.320 1.00 . A A . 34 GLU HG2 1 1
15 20933 1 1 34 GLU HG3 H 8.518 13.006 -10.715 1.00 . A A . 34 GLU HG3 1 1
15 20934 1 1 34 GLU N N 10.312 9.421 -10.386 1.00 . A A . 34 GLU N 1 1
15 20935 1 1 34 GLU O O 9.058 12.097 -8.397 1.00 . A A . 34 GLU O 1 1
15 20936 1 1 34 GLU OE1 O 10.296 13.035 -13.386 1.00 . A A . 34 GLU OE1 1 1
15 20937 1 1 34 GLU OE2 O 10.255 14.404 -11.700 1.00 . A A . 34 GLU OE2 1 1
15 20938 1 1 35 LYS C C 7.500 9.582 -6.641 1.00 . A A . 35 LYS C 1 1
15 20939 1 1 35 LYS CA C 7.130 10.242 -7.985 1.00 . A A . 35 LYS CA 1 1
15 20940 1 1 35 LYS CB C 5.904 9.678 -8.641 1.00 . A A . 35 LYS CB 1 1
15 20941 1 1 35 LYS CD C 5.114 11.847 -9.467 1.00 . A A . 35 LYS CD 1 1
15 20942 1 1 35 LYS CE C 5.042 12.851 -10.628 1.00 . A A . 35 LYS CE 1 1
15 20943 1 1 35 LYS CG C 5.563 10.478 -9.893 1.00 . A A . 35 LYS CG 1 1
15 20944 1 1 35 LYS H H 8.194 9.717 -9.775 1.00 . A A . 35 LYS H 1 1
15 20945 1 1 35 LYS HA H 6.975 11.292 -7.789 1.00 . A A . 35 LYS HA 1 1
15 20946 1 1 35 LYS HB2 H 6.037 8.634 -8.894 1.00 . A A . 35 LYS HB2 1 1
15 20947 1 1 35 LYS HB3 H 5.064 9.786 -7.979 1.00 . A A . 35 LYS HB3 1 1
15 20948 1 1 35 LYS HD2 H 4.139 11.681 -9.033 1.00 . A A . 35 LYS HD2 1 1
15 20949 1 1 35 LYS HD3 H 5.774 12.216 -8.696 1.00 . A A . 35 LYS HD3 1 1
15 20950 1 1 35 LYS HE2 H 4.657 13.794 -10.274 1.00 . A A . 35 LYS HE2 1 1
15 20951 1 1 35 LYS HE3 H 6.035 13.034 -11.009 1.00 . A A . 35 LYS HE3 1 1
15 20952 1 1 35 LYS HG2 H 6.474 10.578 -10.467 1.00 . A A . 35 LYS HG2 1 1
15 20953 1 1 35 LYS HG3 H 4.794 9.995 -10.479 1.00 . A A . 35 LYS HG3 1 1
15 20954 1 1 35 LYS HZ1 H 3.361 13.069 -11.853 1.00 . A A . 35 LYS HZ1 1 1
15 20955 1 1 35 LYS HZ2 H 3.857 11.437 -11.685 1.00 . A A . 35 LYS HZ2 1 1
15 20956 1 1 35 LYS HZ3 H 4.732 12.517 -12.635 1.00 . A A . 35 LYS HZ3 1 1
15 20957 1 1 35 LYS N N 8.187 10.155 -8.914 1.00 . A A . 35 LYS N 1 1
15 20958 1 1 35 LYS NZ N 4.177 12.420 -11.754 1.00 . A A . 35 LYS NZ 1 1
15 20959 1 1 35 LYS O O 7.237 10.124 -5.575 1.00 . A A . 35 LYS O 1 1
15 20960 1 1 36 SER C C 9.418 8.513 -4.593 1.00 . A A . 36 SER C 1 1
15 20961 1 1 36 SER CA C 8.523 7.648 -5.538 1.00 . A A . 36 SER CA 1 1
15 20962 1 1 36 SER CB C 9.252 6.413 -6.085 1.00 . A A . 36 SER CB 1 1
15 20963 1 1 36 SER H H 8.144 7.962 -7.567 1.00 . A A . 36 SER H 1 1
15 20964 1 1 36 SER HA H 7.659 7.321 -4.978 1.00 . A A . 36 SER HA 1 1
15 20965 1 1 36 SER HB2 H 8.524 5.907 -6.704 1.00 . A A . 36 SER HB2 1 1
15 20966 1 1 36 SER HB3 H 10.099 6.739 -6.673 1.00 . A A . 36 SER HB3 1 1
15 20967 1 1 36 SER HG H 10.641 5.536 -5.107 1.00 . A A . 36 SER HG 1 1
15 20968 1 1 36 SER N N 8.088 8.418 -6.702 1.00 . A A . 36 SER N 1 1
15 20969 1 1 36 SER O O 9.272 8.485 -3.375 1.00 . A A . 36 SER O 1 1
15 20970 1 1 36 SER OG O 9.678 5.542 -5.081 1.00 . A A . 36 SER OG 1 1
15 20971 1 1 37 GLU C C 10.202 11.355 -3.653 1.00 . A A . 37 GLU C 1 1
15 20972 1 1 37 GLU CA C 11.025 10.340 -4.508 1.00 . A A . 37 GLU CA 1 1
15 20973 1 1 37 GLU CB C 12.067 10.975 -5.431 1.00 . A A . 37 GLU CB 1 1
15 20974 1 1 37 GLU CD C 14.140 10.485 -6.806 1.00 . A A . 37 GLU CD 1 1
15 20975 1 1 37 GLU CG C 13.057 9.931 -5.944 1.00 . A A . 37 GLU CG 1 1
15 20976 1 1 37 GLU H H 9.937 9.237 -6.147 1.00 . A A . 37 GLU H 1 1
15 20977 1 1 37 GLU HA H 11.544 9.737 -3.779 1.00 . A A . 37 GLU HA 1 1
15 20978 1 1 37 GLU HB2 H 11.580 11.437 -6.279 1.00 . A A . 37 GLU HB2 1 1
15 20979 1 1 37 GLU HB3 H 12.626 11.714 -4.879 1.00 . A A . 37 GLU HB3 1 1
15 20980 1 1 37 GLU HG2 H 13.528 9.431 -5.110 1.00 . A A . 37 GLU HG2 1 1
15 20981 1 1 37 GLU HG3 H 12.499 9.205 -6.516 1.00 . A A . 37 GLU HG3 1 1
15 20982 1 1 37 GLU N N 10.199 9.360 -5.210 1.00 . A A . 37 GLU N 1 1
15 20983 1 1 37 GLU O O 10.616 11.760 -2.581 1.00 . A A . 37 GLU O 1 1
15 20984 1 1 37 GLU OE1 O 13.849 11.041 -7.876 1.00 . A A . 37 GLU OE1 1 1
15 20985 1 1 37 GLU OE2 O 15.332 10.388 -6.405 1.00 . A A . 37 GLU OE2 1 1
15 20986 1 1 38 GLU C C 7.356 12.091 -2.342 1.00 . A A . 38 GLU C 1 1
15 20987 1 1 38 GLU CA C 8.210 12.751 -3.446 1.00 . A A . 38 GLU CA 1 1
15 20988 1 1 38 GLU CB C 7.344 13.647 -4.344 1.00 . A A . 38 GLU CB 1 1
15 20989 1 1 38 GLU CD C 5.490 13.977 -5.965 1.00 . A A . 38 GLU CD 1 1
15 20990 1 1 38 GLU CG C 6.327 12.963 -5.213 1.00 . A A . 38 GLU CG 1 1
15 20991 1 1 38 GLU H H 9.046 11.405 -5.075 1.00 . A A . 38 GLU H 1 1
15 20992 1 1 38 GLU HA H 8.917 13.379 -2.925 1.00 . A A . 38 GLU HA 1 1
15 20993 1 1 38 GLU HB2 H 6.809 14.332 -3.708 1.00 . A A . 38 GLU HB2 1 1
15 20994 1 1 38 GLU HB3 H 8.009 14.218 -4.975 1.00 . A A . 38 GLU HB3 1 1
15 20995 1 1 38 GLU HG2 H 6.843 12.313 -5.903 1.00 . A A . 38 GLU HG2 1 1
15 20996 1 1 38 GLU HG3 H 5.690 12.354 -4.589 1.00 . A A . 38 GLU HG3 1 1
15 20997 1 1 38 GLU N N 9.060 11.779 -4.169 1.00 . A A . 38 GLU N 1 1
15 20998 1 1 38 GLU O O 6.709 12.777 -1.534 1.00 . A A . 38 GLU O 1 1
15 20999 1 1 38 GLU OE1 O 4.790 14.797 -5.310 1.00 . A A . 38 GLU OE1 1 1
15 21000 1 1 38 GLU OE2 O 5.550 14.015 -7.203 1.00 . A A . 38 GLU OE2 1 1
15 21001 1 1 39 ILE C C 7.053 9.823 -0.028 1.00 . A A . 39 ILE C 1 1
15 21002 1 1 39 ILE CA C 6.444 9.999 -1.460 1.00 . A A . 39 ILE CA 1 1
15 21003 1 1 39 ILE CB C 6.133 8.631 -2.088 1.00 . A A . 39 ILE CB 1 1
15 21004 1 1 39 ILE CD1 C 5.221 7.529 -4.150 1.00 . A A . 39 ILE CD1 1 1
15 21005 1 1 39 ILE CG1 C 5.456 8.804 -3.434 1.00 . A A . 39 ILE CG1 1 1
15 21006 1 1 39 ILE CG2 C 5.215 7.866 -1.202 1.00 . A A . 39 ILE CG2 1 1
15 21007 1 1 39 ILE H H 7.787 10.319 -3.071 1.00 . A A . 39 ILE H 1 1
15 21008 1 1 39 ILE HA H 5.515 10.542 -1.369 1.00 . A A . 39 ILE HA 1 1
15 21009 1 1 39 ILE HB H 7.048 8.081 -2.227 1.00 . A A . 39 ILE HB 1 1
15 21010 1 1 39 ILE HD11 H 4.202 7.516 -4.503 1.00 . A A . 39 ILE HD11 1 1
15 21011 1 1 39 ILE HD12 H 5.391 6.705 -3.467 1.00 . A A . 39 ILE HD12 1 1
15 21012 1 1 39 ILE HD13 H 5.904 7.485 -4.983 1.00 . A A . 39 ILE HD13 1 1
15 21013 1 1 39 ILE HG12 H 4.467 9.212 -3.276 1.00 . A A . 39 ILE HG12 1 1
15 21014 1 1 39 ILE HG13 H 6.030 9.455 -4.078 1.00 . A A . 39 ILE HG13 1 1
15 21015 1 1 39 ILE HG21 H 5.631 6.882 -1.041 1.00 . A A . 39 ILE HG21 1 1
15 21016 1 1 39 ILE HG22 H 4.246 7.803 -1.677 1.00 . A A . 39 ILE HG22 1 1
15 21017 1 1 39 ILE HG23 H 5.132 8.374 -0.252 1.00 . A A . 39 ILE HG23 1 1
15 21018 1 1 39 ILE N N 7.291 10.789 -2.364 1.00 . A A . 39 ILE N 1 1
15 21019 1 1 39 ILE O O 7.368 8.724 0.426 1.00 . A A . 39 ILE O 1 1
15 21020 1 1 40 THR C C 6.763 10.644 3.116 1.00 . A A . 40 THR C 1 1
15 21021 1 1 40 THR CA C 7.838 10.856 1.975 1.00 . A A . 40 THR CA 1 1
15 21022 1 1 40 THR CB C 8.670 12.144 2.174 1.00 . A A . 40 THR CB 1 1
15 21023 1 1 40 THR CG2 C 7.860 13.355 1.761 1.00 . A A . 40 THR CG2 1 1
15 21024 1 1 40 THR H H 7.056 11.746 0.200 1.00 . A A . 40 THR H 1 1
15 21025 1 1 40 THR HA H 8.515 10.015 2.006 1.00 . A A . 40 THR HA 1 1
15 21026 1 1 40 THR HB H 9.512 12.069 1.506 1.00 . A A . 40 THR HB 1 1
15 21027 1 1 40 THR HG1 H 8.634 11.772 4.092 1.00 . A A . 40 THR HG1 1 1
15 21028 1 1 40 THR HG21 H 6.856 13.014 1.545 1.00 . A A . 40 THR HG21 1 1
15 21029 1 1 40 THR HG22 H 8.280 13.748 0.848 1.00 . A A . 40 THR HG22 1 1
15 21030 1 1 40 THR HG23 H 7.858 14.102 2.539 1.00 . A A . 40 THR HG23 1 1
15 21031 1 1 40 THR N N 7.265 10.894 0.637 1.00 . A A . 40 THR N 1 1
15 21032 1 1 40 THR O O 6.996 10.969 4.278 1.00 . A A . 40 THR O 1 1
15 21033 1 1 40 THR OG1 O 9.200 12.285 3.501 1.00 . A A . 40 THR OG1 1 1
15 21034 1 1 41 THR C C 3.852 8.386 3.195 1.00 . A A . 41 THR C 1 1
15 21035 1 1 41 THR CA C 4.661 9.528 3.747 1.00 . A A . 41 THR CA 1 1
15 21036 1 1 41 THR CB C 3.790 10.647 4.365 1.00 . A A . 41 THR CB 1 1
15 21037 1 1 41 THR CG2 C 3.103 11.524 3.359 1.00 . A A . 41 THR CG2 1 1
15 21038 1 1 41 THR H H 5.601 9.618 1.877 1.00 . A A . 41 THR H 1 1
15 21039 1 1 41 THR HA H 5.256 9.080 4.531 1.00 . A A . 41 THR HA 1 1
15 21040 1 1 41 THR HB H 4.513 11.219 4.908 1.00 . A A . 41 THR HB 1 1
15 21041 1 1 41 THR HG1 H 3.002 10.526 6.147 1.00 . A A . 41 THR HG1 1 1
15 21042 1 1 41 THR HG21 H 3.439 12.544 3.467 1.00 . A A . 41 THR HG21 1 1
15 21043 1 1 41 THR HG22 H 2.036 11.473 3.510 1.00 . A A . 41 THR HG22 1 1
15 21044 1 1 41 THR HG23 H 3.334 11.175 2.363 1.00 . A A . 41 THR HG23 1 1
15 21045 1 1 41 THR N N 5.674 9.958 2.791 1.00 . A A . 41 THR N 1 1
15 21046 1 1 41 THR O O 3.760 8.246 1.955 1.00 . A A . 41 THR O 1 1
15 21047 1 1 41 THR OG1 O 2.830 10.119 5.291 1.00 . A A . 41 THR OG1 1 1
15 21048 1 1 42 GLY C C 1.426 6.736 2.859 1.00 . A A . 42 GLY C 1 1
15 21049 1 1 42 GLY CA C 2.643 6.338 3.612 1.00 . A A . 42 GLY CA 1 1
15 21050 1 1 42 GLY H H 3.516 7.704 5.028 1.00 . A A . 42 GLY H 1 1
15 21051 1 1 42 GLY HA2 H 3.284 5.785 2.937 1.00 . A A . 42 GLY HA2 1 1
15 21052 1 1 42 GLY HA3 H 2.361 5.725 4.455 1.00 . A A . 42 GLY HA3 1 1
15 21053 1 1 42 GLY N N 3.342 7.519 4.078 1.00 . A A . 42 GLY N 1 1
15 21054 1 1 42 GLY O O 1.237 6.300 1.727 1.00 . A A . 42 GLY O 1 1
15 21055 1 1 43 SER C C -0.266 8.747 1.459 1.00 . A A . 43 SER C 1 1
15 21056 1 1 43 SER CA C -0.570 8.134 2.839 1.00 . A A . 43 SER CA 1 1
15 21057 1 1 43 SER CB C -1.116 9.190 3.779 1.00 . A A . 43 SER CB 1 1
15 21058 1 1 43 SER H H 0.626 7.919 4.375 1.00 . A A . 43 SER H 1 1
15 21059 1 1 43 SER HA H -1.295 7.340 2.748 1.00 . A A . 43 SER HA 1 1
15 21060 1 1 43 SER HB2 H -0.387 9.983 3.869 1.00 . A A . 43 SER HB2 1 1
15 21061 1 1 43 SER HB3 H -2.053 9.572 3.399 1.00 . A A . 43 SER HB3 1 1
15 21062 1 1 43 SER HG H -2.119 8.094 5.023 1.00 . A A . 43 SER HG 1 1
15 21063 1 1 43 SER N N 0.628 7.590 3.450 1.00 . A A . 43 SER N 1 1
15 21064 1 1 43 SER O O -1.052 8.599 0.530 1.00 . A A . 43 SER O 1 1
15 21065 1 1 43 SER OG O -1.317 8.623 5.065 1.00 . A A . 43 SER OG 1 1
15 21066 1 1 44 ALA C C 1.312 9.112 -1.008 1.00 . A A . 44 ALA C 1 1
15 21067 1 1 44 ALA CA C 1.314 10.114 0.114 1.00 . A A . 44 ALA CA 1 1
15 21068 1 1 44 ALA CB C 2.711 10.713 0.227 1.00 . A A . 44 ALA CB 1 1
15 21069 1 1 44 ALA H H 1.285 9.449 2.262 1.00 . A A . 44 ALA H 1 1
15 21070 1 1 44 ALA HA H 0.603 10.899 -0.106 1.00 . A A . 44 ALA HA 1 1
15 21071 1 1 44 ALA HB1 H 2.893 11.381 -0.603 1.00 . A A . 44 ALA HB1 1 1
15 21072 1 1 44 ALA HB2 H 3.434 9.910 0.230 1.00 . A A . 44 ALA HB2 1 1
15 21073 1 1 44 ALA HB3 H 2.794 11.258 1.157 1.00 . A A . 44 ALA HB3 1 1
15 21074 1 1 44 ALA N N 0.890 9.430 1.366 1.00 . A A . 44 ALA N 1 1
15 21075 1 1 44 ALA O O 0.955 9.428 -2.133 1.00 . A A . 44 ALA O 1 1
15 21076 1 1 45 TRP C C 0.628 6.395 -2.115 1.00 . A A . 45 TRP C 1 1
15 21077 1 1 45 TRP CA C 1.947 6.930 -1.731 1.00 . A A . 45 TRP CA 1 1
15 21078 1 1 45 TRP CB C 2.787 5.787 -1.211 1.00 . A A . 45 TRP CB 1 1
15 21079 1 1 45 TRP CD1 C 3.481 4.861 -3.494 1.00 . A A . 45 TRP CD1 1 1
15 21080 1 1 45 TRP CD2 C 2.790 3.362 -2.020 1.00 . A A . 45 TRP CD2 1 1
15 21081 1 1 45 TRP CE2 C 3.110 2.715 -3.214 1.00 . A A . 45 TRP CE2 1 1
15 21082 1 1 45 TRP CE3 C 2.340 2.616 -0.945 1.00 . A A . 45 TRP CE3 1 1
15 21083 1 1 45 TRP CG C 3.025 4.725 -2.212 1.00 . A A . 45 TRP CG 1 1
15 21084 1 1 45 TRP CH2 C 2.563 0.681 -2.314 1.00 . A A . 45 TRP CH2 1 1
15 21085 1 1 45 TRP CZ2 C 2.997 1.379 -3.368 1.00 . A A . 45 TRP CZ2 1 1
15 21086 1 1 45 TRP CZ3 C 2.227 1.281 -1.099 1.00 . A A . 45 TRP CZ3 1 1
15 21087 1 1 45 TRP H H 2.293 7.825 0.115 1.00 . A A . 45 TRP H 1 1
15 21088 1 1 45 TRP HA H 2.384 7.312 -2.638 1.00 . A A . 45 TRP HA 1 1
15 21089 1 1 45 TRP HB2 H 3.736 6.125 -0.830 1.00 . A A . 45 TRP HB2 1 1
15 21090 1 1 45 TRP HB3 H 2.257 5.327 -0.390 1.00 . A A . 45 TRP HB3 1 1
15 21091 1 1 45 TRP HD1 H 3.785 5.786 -3.966 1.00 . A A . 45 TRP HD1 1 1
15 21092 1 1 45 TRP HE1 H 3.777 3.438 -5.011 1.00 . A A . 45 TRP HE1 1 1
15 21093 1 1 45 TRP HE3 H 2.083 3.079 -0.005 1.00 . A A . 45 TRP HE3 1 1
15 21094 1 1 45 TRP HH2 H 2.487 -0.373 -2.452 1.00 . A A . 45 TRP HH2 1 1
15 21095 1 1 45 TRP HZ2 H 3.250 0.885 -4.296 1.00 . A A . 45 TRP HZ2 1 1
15 21096 1 1 45 TRP HZ3 H 1.873 0.690 -0.268 1.00 . A A . 45 TRP HZ3 1 1
15 21097 1 1 45 TRP N N 1.790 7.935 -0.721 1.00 . A A . 45 TRP N 1 1
15 21098 1 1 45 TRP NE1 N 3.519 3.643 -4.089 1.00 . A A . 45 TRP NE1 1 1
15 21099 1 1 45 TRP O O 0.371 6.272 -3.311 1.00 . A A . 45 TRP O 1 1
15 21100 1 1 46 PHE C C -2.253 6.787 -2.348 1.00 . A A . 46 PHE C 1 1
15 21101 1 1 46 PHE CA C -1.562 5.751 -1.500 1.00 . A A . 46 PHE CA 1 1
15 21102 1 1 46 PHE CB C -2.391 5.446 -0.287 1.00 . A A . 46 PHE CB 1 1
15 21103 1 1 46 PHE CD1 C -1.889 3.067 -0.065 1.00 . A A . 46 PHE CD1 1 1
15 21104 1 1 46 PHE CD2 C -1.509 4.454 1.850 1.00 . A A . 46 PHE CD2 1 1
15 21105 1 1 46 PHE CE1 C -1.522 1.967 0.630 1.00 . A A . 46 PHE CE1 1 1
15 21106 1 1 46 PHE CE2 C -1.130 3.334 2.562 1.00 . A A . 46 PHE CE2 1 1
15 21107 1 1 46 PHE CG C -1.892 4.314 0.509 1.00 . A A . 46 PHE CG 1 1
15 21108 1 1 46 PHE CZ C -1.151 2.082 1.923 1.00 . A A . 46 PHE CZ 1 1
15 21109 1 1 46 PHE H H -0.101 6.392 -0.209 1.00 . A A . 46 PHE H 1 1
15 21110 1 1 46 PHE HA H -1.433 4.849 -2.083 1.00 . A A . 46 PHE HA 1 1
15 21111 1 1 46 PHE HB2 H -2.393 6.313 0.357 1.00 . A A . 46 PHE HB2 1 1
15 21112 1 1 46 PHE HB3 H -3.405 5.225 -0.587 1.00 . A A . 46 PHE HB3 1 1
15 21113 1 1 46 PHE HD1 H -2.184 2.973 -1.099 1.00 . A A . 46 PHE HD1 1 1
15 21114 1 1 46 PHE HD2 H -1.483 5.419 2.346 1.00 . A A . 46 PHE HD2 1 1
15 21115 1 1 46 PHE HE1 H -1.535 1.002 0.150 1.00 . A A . 46 PHE HE1 1 1
15 21116 1 1 46 PHE HE2 H -0.859 3.407 3.617 1.00 . A A . 46 PHE HE2 1 1
15 21117 1 1 46 PHE HZ H -0.872 1.172 2.430 1.00 . A A . 46 PHE HZ 1 1
15 21118 1 1 46 PHE N N -0.244 6.166 -1.158 1.00 . A A . 46 PHE N 1 1
15 21119 1 1 46 PHE O O -2.760 6.475 -3.356 1.00 . A A . 46 PHE O 1 1
15 21120 1 1 47 SER C C -2.346 9.430 -3.878 1.00 . A A . 47 SER C 1 1
15 21121 1 1 47 SER CA C -2.887 9.132 -2.498 1.00 . A A . 47 SER CA 1 1
15 21122 1 1 47 SER CB C -2.924 10.347 -1.594 1.00 . A A . 47 SER CB 1 1
15 21123 1 1 47 SER H H -1.845 7.908 -0.972 1.00 . A A . 47 SER H 1 1
15 21124 1 1 47 SER HA H -3.907 8.834 -2.709 1.00 . A A . 47 SER HA 1 1
15 21125 1 1 47 SER HB2 H -1.906 10.597 -1.329 1.00 . A A . 47 SER HB2 1 1
15 21126 1 1 47 SER HB3 H -3.373 11.171 -2.126 1.00 . A A . 47 SER HB3 1 1
15 21127 1 1 47 SER HG H -4.388 9.427 -0.673 1.00 . A A . 47 SER HG 1 1
15 21128 1 1 47 SER N N -2.246 7.998 -1.864 1.00 . A A . 47 SER N 1 1
15 21129 1 1 47 SER O O -3.125 9.657 -4.789 1.00 . A A . 47 SER O 1 1
15 21130 1 1 47 SER OG O -3.698 10.068 -0.418 1.00 . A A . 47 SER OG 1 1
15 21131 1 1 48 PHE C C -1.082 8.145 -6.243 1.00 . A A . 48 PHE C 1 1
15 21132 1 1 48 PHE CA C -0.496 9.287 -5.410 1.00 . A A . 48 PHE CA 1 1
15 21133 1 1 48 PHE CB C 1.014 9.108 -5.358 1.00 . A A . 48 PHE CB 1 1
15 21134 1 1 48 PHE CD1 C 1.625 10.091 -7.575 1.00 . A A . 48 PHE CD1 1 1
15 21135 1 1 48 PHE CD2 C 2.083 7.816 -7.131 1.00 . A A . 48 PHE CD2 1 1
15 21136 1 1 48 PHE CE1 C 2.111 9.947 -8.841 1.00 . A A . 48 PHE CE1 1 1
15 21137 1 1 48 PHE CE2 C 2.576 7.664 -8.395 1.00 . A A . 48 PHE CE2 1 1
15 21138 1 1 48 PHE CG C 1.617 9.022 -6.703 1.00 . A A . 48 PHE CG 1 1
15 21139 1 1 48 PHE CZ C 2.592 8.724 -9.255 1.00 . A A . 48 PHE CZ 1 1
15 21140 1 1 48 PHE H H -0.526 8.784 -3.394 1.00 . A A . 48 PHE H 1 1
15 21141 1 1 48 PHE HA H -0.733 10.245 -5.843 1.00 . A A . 48 PHE HA 1 1
15 21142 1 1 48 PHE HB2 H 1.453 9.949 -4.842 1.00 . A A . 48 PHE HB2 1 1
15 21143 1 1 48 PHE HB3 H 1.250 8.195 -4.830 1.00 . A A . 48 PHE HB3 1 1
15 21144 1 1 48 PHE HD1 H 1.263 11.057 -7.262 1.00 . A A . 48 PHE HD1 1 1
15 21145 1 1 48 PHE HD2 H 2.047 6.994 -6.428 1.00 . A A . 48 PHE HD2 1 1
15 21146 1 1 48 PHE HE1 H 2.110 10.787 -9.518 1.00 . A A . 48 PHE HE1 1 1
15 21147 1 1 48 PHE HE2 H 2.941 6.697 -8.697 1.00 . A A . 48 PHE HE2 1 1
15 21148 1 1 48 PHE HZ H 2.982 8.599 -10.257 1.00 . A A . 48 PHE HZ 1 1
15 21149 1 1 48 PHE N N -1.059 9.233 -4.082 1.00 . A A . 48 PHE N 1 1
15 21150 1 1 48 PHE O O -1.490 8.336 -7.400 1.00 . A A . 48 PHE O 1 1
15 21151 1 1 49 LEU C C -2.826 5.819 -6.713 1.00 . A A . 49 LEU C 1 1
15 21152 1 1 49 LEU CA C -1.338 5.689 -6.334 1.00 . A A . 49 LEU CA 1 1
15 21153 1 1 49 LEU CB C -1.060 4.608 -5.297 1.00 . A A . 49 LEU CB 1 1
15 21154 1 1 49 LEU CD1 C 0.375 3.170 -6.664 1.00 . A A . 49 LEU CD1 1 1
15 21155 1 1 49 LEU CD2 C -0.407 2.384 -4.484 1.00 . A A . 49 LEU CD2 1 1
15 21156 1 1 49 LEU CG C -0.797 3.166 -5.725 1.00 . A A . 49 LEU CG 1 1
15 21157 1 1 49 LEU H H -0.452 6.755 -4.870 1.00 . A A . 49 LEU H 1 1
15 21158 1 1 49 LEU HA H -0.717 5.528 -7.207 1.00 . A A . 49 LEU HA 1 1
15 21159 1 1 49 LEU HB2 H -0.158 4.966 -4.824 1.00 . A A . 49 LEU HB2 1 1
15 21160 1 1 49 LEU HB3 H -1.891 4.661 -4.607 1.00 . A A . 49 LEU HB3 1 1
15 21161 1 1 49 LEU HD11 H 0.732 2.164 -6.823 1.00 . A A . 49 LEU HD11 1 1
15 21162 1 1 49 LEU HD12 H 1.168 3.765 -6.235 1.00 . A A . 49 LEU HD12 1 1
15 21163 1 1 49 LEU HD13 H 0.079 3.606 -7.606 1.00 . A A . 49 LEU HD13 1 1
15 21164 1 1 49 LEU HD21 H 0.451 1.764 -4.703 1.00 . A A . 49 LEU HD21 1 1
15 21165 1 1 49 LEU HD22 H -1.225 1.750 -4.178 1.00 . A A . 49 LEU HD22 1 1
15 21166 1 1 49 LEU HD23 H -0.154 3.061 -3.682 1.00 . A A . 49 LEU HD23 1 1
15 21167 1 1 49 LEU HG H -1.595 2.622 -6.209 1.00 . A A . 49 LEU HG 1 1
15 21168 1 1 49 LEU N N -0.969 6.934 -5.689 1.00 . A A . 49 LEU N 1 1
15 21169 1 1 49 LEU O O -3.169 5.507 -7.803 1.00 . A A . 49 LEU O 1 1
15 21170 1 1 50 GLU C C -5.436 7.372 -7.102 1.00 . A A . 50 GLU C 1 1
15 21171 1 1 50 GLU CA C -5.194 6.473 -5.899 1.00 . A A . 50 GLU CA 1 1
15 21172 1 1 50 GLU CB C -5.811 7.317 -4.746 1.00 . A A . 50 GLU CB 1 1
15 21173 1 1 50 GLU CD C -6.414 7.872 -2.400 1.00 . A A . 50 GLU CD 1 1
15 21174 1 1 50 GLU CG C -5.805 6.808 -3.328 1.00 . A A . 50 GLU CG 1 1
15 21175 1 1 50 GLU H H -3.175 6.097 -4.901 1.00 . A A . 50 GLU H 1 1
15 21176 1 1 50 GLU HA H -5.702 5.523 -5.979 1.00 . A A . 50 GLU HA 1 1
15 21177 1 1 50 GLU HB2 H -5.252 8.239 -4.718 1.00 . A A . 50 GLU HB2 1 1
15 21178 1 1 50 GLU HB3 H -6.831 7.545 -5.023 1.00 . A A . 50 GLU HB3 1 1
15 21179 1 1 50 GLU HG2 H -6.395 5.902 -3.284 1.00 . A A . 50 GLU HG2 1 1
15 21180 1 1 50 GLU HG3 H -4.791 6.606 -3.022 1.00 . A A . 50 GLU HG3 1 1
15 21181 1 1 50 GLU N N -3.675 6.278 -5.736 1.00 . A A . 50 GLU N 1 1
15 21182 1 1 50 GLU O O -6.363 7.193 -7.893 1.00 . A A . 50 GLU O 1 1
15 21183 1 1 50 GLU OE1 O -7.603 8.255 -2.619 1.00 . A A . 50 GLU OE1 1 1
15 21184 1 1 50 GLU OE2 O -5.708 8.380 -1.486 1.00 . A A . 50 GLU OE2 1 1
15 21185 1 1 51 SER C C -4.423 8.780 -9.537 1.00 . A A . 51 SER C 1 1
15 21186 1 1 51 SER CA C -4.666 9.412 -8.164 1.00 . A A . 51 SER CA 1 1
15 21187 1 1 51 SER CB C -3.709 10.577 -7.883 1.00 . A A . 51 SER CB 1 1
15 21188 1 1 51 SER H H -4.136 8.179 -6.293 1.00 . A A . 51 SER H 1 1
15 21189 1 1 51 SER HA H -5.686 9.772 -8.157 1.00 . A A . 51 SER HA 1 1
15 21190 1 1 51 SER HB2 H -2.702 10.197 -7.785 1.00 . A A . 51 SER HB2 1 1
15 21191 1 1 51 SER HB3 H -3.762 11.292 -8.693 1.00 . A A . 51 SER HB3 1 1
15 21192 1 1 51 SER HG H -3.796 10.642 -5.939 1.00 . A A . 51 SER HG 1 1
15 21193 1 1 51 SER N N -4.615 8.390 -7.131 1.00 . A A . 51 SER N 1 1
15 21194 1 1 51 SER O O -5.047 9.147 -10.537 1.00 . A A . 51 SER O 1 1
15 21195 1 1 51 SER OG O -4.061 11.225 -6.669 1.00 . A A . 51 SER OG 1 1
15 21196 1 1 52 HIS C C -4.100 5.699 -10.726 1.00 . A A . 52 HIS C 1 1
15 21197 1 1 52 HIS CA C -3.351 7.013 -10.784 1.00 . A A . 52 HIS CA 1 1
15 21198 1 1 52 HIS CB C -1.838 6.792 -11.130 1.00 . A A . 52 HIS CB 1 1
15 21199 1 1 52 HIS CD2 C -1.212 9.201 -10.676 1.00 . A A . 52 HIS CD2 1 1
15 21200 1 1 52 HIS CE1 C 0.599 9.377 -11.887 1.00 . A A . 52 HIS CE1 1 1
15 21201 1 1 52 HIS CG C -1.054 8.046 -11.290 1.00 . A A . 52 HIS CG 1 1
15 21202 1 1 52 HIS H H -3.217 7.426 -8.716 1.00 . A A . 52 HIS H 1 1
15 21203 1 1 52 HIS HA H -3.809 7.590 -11.575 1.00 . A A . 52 HIS HA 1 1
15 21204 1 1 52 HIS HB2 H -1.403 6.369 -10.237 1.00 . A A . 52 HIS HB2 1 1
15 21205 1 1 52 HIS HB3 H -1.691 6.162 -11.992 1.00 . A A . 52 HIS HB3 1 1
15 21206 1 1 52 HIS HD1 H 0.542 7.490 -12.610 1.00 . A A . 52 HIS HD1 1 1
15 21207 1 1 52 HIS HD2 H -1.952 9.278 -9.891 1.00 . A A . 52 HIS HD2 1 1
15 21208 1 1 52 HIS HE1 H 1.501 9.770 -12.333 1.00 . A A . 52 HIS HE1 1 1
15 21209 1 1 52 HIS N N -3.589 7.754 -9.566 1.00 . A A . 52 HIS N 1 1
15 21210 1 1 52 HIS ND1 N 0.113 8.167 -12.044 1.00 . A A . 52 HIS ND1 1 1
15 21211 1 1 52 HIS NE2 N -0.189 10.032 -11.062 1.00 . A A . 52 HIS NE2 1 1
15 21212 1 1 52 HIS O O -4.796 5.412 -9.781 1.00 . A A . 52 HIS O 1 1
15 21213 1 1 53 ASN C C -4.091 2.533 -11.272 1.00 . A A . 53 ASN C 1 1
15 21214 1 1 53 ASN CA C -4.862 3.745 -11.796 1.00 . A A . 53 ASN CA 1 1
15 21215 1 1 53 ASN CB C -5.468 3.485 -13.174 1.00 . A A . 53 ASN CB 1 1
15 21216 1 1 53 ASN CG C -6.424 4.594 -13.598 1.00 . A A . 53 ASN CG 1 1
15 21217 1 1 53 ASN H H -3.624 5.261 -12.580 1.00 . A A . 53 ASN H 1 1
15 21218 1 1 53 ASN HA H -5.679 3.910 -11.104 1.00 . A A . 53 ASN HA 1 1
15 21219 1 1 53 ASN HB2 H -4.670 3.436 -13.898 1.00 . A A . 53 ASN HB2 1 1
15 21220 1 1 53 ASN HB3 H -6.004 2.548 -13.168 1.00 . A A . 53 ASN HB3 1 1
15 21221 1 1 53 ASN HD21 H -5.422 4.910 -15.294 1.00 . A A . 53 ASN HD21 1 1
15 21222 1 1 53 ASN HD22 H -6.799 5.910 -15.031 1.00 . A A . 53 ASN HD22 1 1
15 21223 1 1 53 ASN N N -4.093 4.968 -11.777 1.00 . A A . 53 ASN N 1 1
15 21224 1 1 53 ASN ND2 N -6.187 5.196 -14.749 1.00 . A A . 53 ASN ND2 1 1
15 21225 1 1 53 ASN O O -4.227 1.430 -11.796 1.00 . A A . 53 ASN O 1 1
15 21226 1 1 53 ASN OD1 O -7.401 4.879 -12.914 1.00 . A A . 53 ASN OD1 1 1
15 21227 1 1 54 LYS C C -3.286 1.203 -8.243 1.00 . A A . 54 LYS C 1 1
15 21228 1 1 54 LYS CA C -2.656 1.584 -9.571 1.00 . A A . 54 LYS CA 1 1
15 21229 1 1 54 LYS CB C -1.113 1.725 -9.444 1.00 . A A . 54 LYS CB 1 1
15 21230 1 1 54 LYS CD C -0.744 0.774 -11.752 1.00 . A A . 54 LYS CD 1 1
15 21231 1 1 54 LYS CE C -0.317 -0.604 -11.241 1.00 . A A . 54 LYS CE 1 1
15 21232 1 1 54 LYS CG C -0.391 1.893 -10.773 1.00 . A A . 54 LYS CG 1 1
15 21233 1 1 54 LYS H H -3.269 3.592 -9.768 1.00 . A A . 54 LYS H 1 1
15 21234 1 1 54 LYS HA H -2.864 0.758 -10.235 1.00 . A A . 54 LYS HA 1 1
15 21235 1 1 54 LYS HB2 H -0.894 2.595 -8.843 1.00 . A A . 54 LYS HB2 1 1
15 21236 1 1 54 LYS HB3 H -0.685 0.858 -8.954 1.00 . A A . 54 LYS HB3 1 1
15 21237 1 1 54 LYS HD2 H -1.824 0.815 -11.802 1.00 . A A . 54 LYS HD2 1 1
15 21238 1 1 54 LYS HD3 H -0.313 0.972 -12.721 1.00 . A A . 54 LYS HD3 1 1
15 21239 1 1 54 LYS HE2 H 0.747 -0.588 -11.062 1.00 . A A . 54 LYS HE2 1 1
15 21240 1 1 54 LYS HE3 H -0.819 -0.797 -10.304 1.00 . A A . 54 LYS HE3 1 1
15 21241 1 1 54 LYS HG2 H -0.613 2.851 -11.219 1.00 . A A . 54 LYS HG2 1 1
15 21242 1 1 54 LYS HG3 H 0.667 1.807 -10.554 1.00 . A A . 54 LYS HG3 1 1
15 21243 1 1 54 LYS HZ1 H -1.625 -1.783 -12.445 1.00 . A A . 54 LYS HZ1 1 1
15 21244 1 1 54 LYS HZ2 H -0.306 -2.611 -11.764 1.00 . A A . 54 LYS HZ2 1 1
15 21245 1 1 54 LYS HZ3 H -0.047 -1.586 -13.052 1.00 . A A . 54 LYS HZ3 1 1
15 21246 1 1 54 LYS N N -3.322 2.712 -10.192 1.00 . A A . 54 LYS N 1 1
15 21247 1 1 54 LYS NZ N -0.616 -1.709 -12.185 1.00 . A A . 54 LYS NZ 1 1
15 21248 1 1 54 LYS O O -2.849 0.239 -7.617 1.00 . A A . 54 LYS O 1 1
15 21249 1 1 55 LEU C C -6.421 2.231 -6.510 1.00 . A A . 55 LEU C 1 1
15 21250 1 1 55 LEU CA C -5.064 1.551 -6.623 1.00 . A A . 55 LEU CA 1 1
15 21251 1 1 55 LEU CB C -4.144 1.812 -5.351 1.00 . A A . 55 LEU CB 1 1
15 21252 1 1 55 LEU CD1 C -3.608 1.492 -2.888 1.00 . A A . 55 LEU CD1 1 1
15 21253 1 1 55 LEU CD2 C -5.656 2.631 -3.444 1.00 . A A . 55 LEU CD2 1 1
15 21254 1 1 55 LEU CG C -4.719 1.532 -3.909 1.00 . A A . 55 LEU CG 1 1
15 21255 1 1 55 LEU H H -4.724 2.623 -8.402 1.00 . A A . 55 LEU H 1 1
15 21256 1 1 55 LEU HA H -5.252 0.489 -6.674 1.00 . A A . 55 LEU HA 1 1
15 21257 1 1 55 LEU HB2 H -3.257 1.208 -5.469 1.00 . A A . 55 LEU HB2 1 1
15 21258 1 1 55 LEU HB3 H -3.856 2.852 -5.403 1.00 . A A . 55 LEU HB3 1 1
15 21259 1 1 55 LEU HD11 H -2.768 2.079 -3.230 1.00 . A A . 55 LEU HD11 1 1
15 21260 1 1 55 LEU HD12 H -3.313 0.458 -2.754 1.00 . A A . 55 LEU HD12 1 1
15 21261 1 1 55 LEU HD13 H -3.954 1.866 -1.932 1.00 . A A . 55 LEU HD13 1 1
15 21262 1 1 55 LEU HD21 H -6.622 2.206 -3.219 1.00 . A A . 55 LEU HD21 1 1
15 21263 1 1 55 LEU HD22 H -5.766 3.346 -4.248 1.00 . A A . 55 LEU HD22 1 1
15 21264 1 1 55 LEU HD23 H -5.248 3.120 -2.572 1.00 . A A . 55 LEU HD23 1 1
15 21265 1 1 55 LEU HG H -5.260 0.601 -3.925 1.00 . A A . 55 LEU HG 1 1
15 21266 1 1 55 LEU N N -4.366 1.892 -7.854 1.00 . A A . 55 LEU N 1 1
15 21267 1 1 55 LEU O O -6.552 3.379 -6.099 1.00 . A A . 55 LEU O 1 1
15 21268 1 1 56 ASP C C -9.033 1.742 -5.010 1.00 . A A . 56 ASP C 1 1
15 21269 1 1 56 ASP CA C -8.806 1.807 -6.481 1.00 . A A . 56 ASP CA 1 1
15 21270 1 1 56 ASP CB C -9.908 0.974 -7.180 1.00 . A A . 56 ASP CB 1 1
15 21271 1 1 56 ASP CG C -9.998 1.047 -8.677 1.00 . A A . 56 ASP CG 1 1
15 21272 1 1 56 ASP H H -7.215 0.531 -7.037 1.00 . A A . 56 ASP H 1 1
15 21273 1 1 56 ASP HA H -8.954 2.851 -6.675 1.00 . A A . 56 ASP HA 1 1
15 21274 1 1 56 ASP HB2 H -9.759 -0.067 -6.941 1.00 . A A . 56 ASP HB2 1 1
15 21275 1 1 56 ASP HB3 H -10.865 1.269 -6.776 1.00 . A A . 56 ASP HB3 1 1
15 21276 1 1 56 ASP N N -7.432 1.452 -6.797 1.00 . A A . 56 ASP N 1 1
15 21277 1 1 56 ASP O O -8.317 1.071 -4.299 1.00 . A A . 56 ASP O 1 1
15 21278 1 1 56 ASP OD1 O -9.196 1.688 -9.310 1.00 . A A . 56 ASP OD1 1 1
15 21279 1 1 56 ASP OD2 O -10.912 0.393 -9.227 1.00 . A A . 56 ASP OD2 1 1
15 21280 1 1 57 LYS C C -10.967 0.335 -3.071 1.00 . A A . 57 LYS C 1 1
15 21281 1 1 57 LYS CA C -10.844 1.857 -3.378 1.00 . A A . 57 LYS CA 1 1
15 21282 1 1 57 LYS CB C -12.202 2.608 -3.274 1.00 . A A . 57 LYS CB 1 1
15 21283 1 1 57 LYS CD C -13.585 0.898 -4.567 1.00 . A A . 57 LYS CD 1 1
15 21284 1 1 57 LYS CE C -14.446 0.555 -5.813 1.00 . A A . 57 LYS CE 1 1
15 21285 1 1 57 LYS CG C -13.169 2.356 -4.457 1.00 . A A . 57 LYS CG 1 1
15 21286 1 1 57 LYS H H -10.812 2.421 -5.397 1.00 . A A . 57 LYS H 1 1
15 21287 1 1 57 LYS HA H -10.183 2.270 -2.647 1.00 . A A . 57 LYS HA 1 1
15 21288 1 1 57 LYS HB2 H -12.674 2.280 -2.359 1.00 . A A . 57 LYS HB2 1 1
15 21289 1 1 57 LYS HB3 H -12.004 3.667 -3.198 1.00 . A A . 57 LYS HB3 1 1
15 21290 1 1 57 LYS HD2 H -12.630 0.376 -4.614 1.00 . A A . 57 LYS HD2 1 1
15 21291 1 1 57 LYS HD3 H -14.089 0.633 -3.648 1.00 . A A . 57 LYS HD3 1 1
15 21292 1 1 57 LYS HE2 H -13.897 0.837 -6.698 1.00 . A A . 57 LYS HE2 1 1
15 21293 1 1 57 LYS HE3 H -14.606 -0.516 -5.823 1.00 . A A . 57 LYS HE3 1 1
15 21294 1 1 57 LYS HG2 H -14.037 2.989 -4.352 1.00 . A A . 57 LYS HG2 1 1
15 21295 1 1 57 LYS HG3 H -12.605 2.639 -5.331 1.00 . A A . 57 LYS HG3 1 1
15 21296 1 1 57 LYS HZ1 H -16.003 1.409 -6.887 1.00 . A A . 57 LYS HZ1 1 1
15 21297 1 1 57 LYS HZ2 H -15.812 2.145 -5.376 1.00 . A A . 57 LYS HZ2 1 1
15 21298 1 1 57 LYS HZ3 H -16.515 0.594 -5.567 1.00 . A A . 57 LYS HZ3 1 1
15 21299 1 1 57 LYS N N -10.234 2.114 -4.670 1.00 . A A . 57 LYS N 1 1
15 21300 1 1 57 LYS NZ N -15.757 1.238 -5.886 1.00 . A A . 57 LYS NZ 1 1
15 21301 1 1 57 LYS O O -11.302 -0.049 -1.961 1.00 . A A . 57 LYS O 1 1
15 21302 1 1 58 ASP C C -9.929 -2.628 -4.310 1.00 . A A . 58 ASP C 1 1
15 21303 1 1 58 ASP CA C -11.223 -1.877 -4.185 1.00 . A A . 58 ASP CA 1 1
15 21304 1 1 58 ASP CB C -12.032 -2.082 -5.480 1.00 . A A . 58 ASP CB 1 1
15 21305 1 1 58 ASP CG C -12.485 -3.492 -5.812 1.00 . A A . 58 ASP CG 1 1
15 21306 1 1 58 ASP H H -10.805 -0.032 -5.028 1.00 . A A . 58 ASP H 1 1
15 21307 1 1 58 ASP HA H -11.822 -2.211 -3.356 1.00 . A A . 58 ASP HA 1 1
15 21308 1 1 58 ASP HB2 H -12.916 -1.466 -5.411 1.00 . A A . 58 ASP HB2 1 1
15 21309 1 1 58 ASP HB3 H -11.436 -1.707 -6.298 1.00 . A A . 58 ASP HB3 1 1
15 21310 1 1 58 ASP N N -10.942 -0.446 -4.152 1.00 . A A . 58 ASP N 1 1
15 21311 1 1 58 ASP O O -9.694 -3.665 -3.710 1.00 . A A . 58 ASP O 1 1
15 21312 1 1 58 ASP OD1 O -12.295 -4.416 -5.033 1.00 . A A . 58 ASP OD1 1 1
15 21313 1 1 58 ASP OD2 O -13.086 -3.656 -6.882 1.00 . A A . 58 ASP OD2 1 1
15 21314 1 1 59 ASN C C -6.791 -2.509 -4.699 1.00 . A A . 59 ASN C 1 1
15 21315 1 1 59 ASN CA C -7.944 -2.780 -5.592 1.00 . A A . 59 ASN CA 1 1
15 21316 1 1 59 ASN CB C -7.650 -2.449 -7.034 1.00 . A A . 59 ASN CB 1 1
15 21317 1 1 59 ASN CG C -8.711 -3.017 -7.947 1.00 . A A . 59 ASN CG 1 1
15 21318 1 1 59 ASN H H -9.497 -1.326 -5.623 1.00 . A A . 59 ASN H 1 1
15 21319 1 1 59 ASN HA H -8.112 -3.845 -5.534 1.00 . A A . 59 ASN HA 1 1
15 21320 1 1 59 ASN HB2 H -7.641 -1.374 -7.146 1.00 . A A . 59 ASN HB2 1 1
15 21321 1 1 59 ASN HB3 H -6.689 -2.845 -7.329 1.00 . A A . 59 ASN HB3 1 1
15 21322 1 1 59 ASN HD21 H -9.427 -1.214 -8.276 1.00 . A A . 59 ASN HD21 1 1
15 21323 1 1 59 ASN HD22 H -10.221 -2.522 -9.065 1.00 . A A . 59 ASN HD22 1 1
15 21324 1 1 59 ASN N N -9.155 -2.130 -5.186 1.00 . A A . 59 ASN N 1 1
15 21325 1 1 59 ASN ND2 N -9.523 -2.167 -8.481 1.00 . A A . 59 ASN ND2 1 1
15 21326 1 1 59 ASN O O -6.530 -1.392 -4.304 1.00 . A A . 59 ASN O 1 1
15 21327 1 1 59 ASN OD1 O -8.851 -4.223 -8.088 1.00 . A A . 59 ASN OD1 1 1
15 21328 1 1 60 LEU C C -3.909 -4.480 -3.918 1.00 . A A . 60 LEU C 1 1
15 21329 1 1 60 LEU CA C -5.089 -3.656 -3.391 1.00 . A A . 60 LEU CA 1 1
15 21330 1 1 60 LEU CB C -5.598 -4.086 -1.985 1.00 . A A . 60 LEU CB 1 1
15 21331 1 1 60 LEU CD1 C -5.658 -6.605 -2.267 1.00 . A A . 60 LEU CD1 1 1
15 21332 1 1 60 LEU CD2 C -6.986 -5.515 -0.471 1.00 . A A . 60 LEU CD2 1 1
15 21333 1 1 60 LEU CG C -6.440 -5.377 -1.870 1.00 . A A . 60 LEU CG 1 1
15 21334 1 1 60 LEU H H -6.622 -4.408 -4.655 1.00 . A A . 60 LEU H 1 1
15 21335 1 1 60 LEU HA H -4.719 -2.645 -3.307 1.00 . A A . 60 LEU HA 1 1
15 21336 1 1 60 LEU HB2 H -4.730 -4.209 -1.348 1.00 . A A . 60 LEU HB2 1 1
15 21337 1 1 60 LEU HB3 H -6.171 -3.266 -1.582 1.00 . A A . 60 LEU HB3 1 1
15 21338 1 1 60 LEU HD11 H -5.320 -6.432 -3.279 1.00 . A A . 60 LEU HD11 1 1
15 21339 1 1 60 LEU HD12 H -6.284 -7.479 -2.223 1.00 . A A . 60 LEU HD12 1 1
15 21340 1 1 60 LEU HD13 H -4.797 -6.715 -1.626 1.00 . A A . 60 LEU HD13 1 1
15 21341 1 1 60 LEU HD21 H -6.598 -4.706 0.127 1.00 . A A . 60 LEU HD21 1 1
15 21342 1 1 60 LEU HD22 H -6.667 -6.460 -0.057 1.00 . A A . 60 LEU HD22 1 1
15 21343 1 1 60 LEU HD23 H -8.064 -5.468 -0.505 1.00 . A A . 60 LEU HD23 1 1
15 21344 1 1 60 LEU HG H -7.282 -5.313 -2.545 1.00 . A A . 60 LEU HG 1 1
15 21345 1 1 60 LEU N N -6.181 -3.593 -4.336 1.00 . A A . 60 LEU N 1 1
15 21346 1 1 60 LEU O O -2.867 -4.443 -3.372 1.00 . A A . 60 LEU O 1 1
15 21347 1 1 61 SER C C -1.844 -5.709 -5.727 1.00 . A A . 61 SER C 1 1
15 21348 1 1 61 SER CA C -3.213 -6.341 -5.412 1.00 . A A . 61 SER CA 1 1
15 21349 1 1 61 SER CB C -3.804 -7.010 -6.637 1.00 . A A . 61 SER CB 1 1
15 21350 1 1 61 SER H H -5.128 -5.389 -5.063 1.00 . A A . 61 SER H 1 1
15 21351 1 1 61 SER HA H -3.059 -7.069 -4.635 1.00 . A A . 61 SER HA 1 1
15 21352 1 1 61 SER HB2 H -3.928 -6.273 -7.416 1.00 . A A . 61 SER HB2 1 1
15 21353 1 1 61 SER HB3 H -3.154 -7.805 -6.969 1.00 . A A . 61 SER HB3 1 1
15 21354 1 1 61 SER HG H -5.016 -8.519 -6.337 1.00 . A A . 61 SER HG 1 1
15 21355 1 1 61 SER N N -4.172 -5.343 -4.893 1.00 . A A . 61 SER N 1 1
15 21356 1 1 61 SER O O -0.797 -6.332 -5.539 1.00 . A A . 61 SER O 1 1
15 21357 1 1 61 SER OG O -5.075 -7.556 -6.316 1.00 . A A . 61 SER OG 1 1
15 21358 1 1 62 TYR C C 0.138 -3.571 -5.155 1.00 . A A . 62 TYR C 1 1
15 21359 1 1 62 TYR CA C -0.680 -3.737 -6.450 1.00 . A A . 62 TYR CA 1 1
15 21360 1 1 62 TYR CB C -1.053 -2.298 -6.892 1.00 . A A . 62 TYR CB 1 1
15 21361 1 1 62 TYR CD1 C 0.898 -1.520 -8.289 1.00 . A A . 62 TYR CD1 1 1
15 21362 1 1 62 TYR CD2 C 0.641 -0.568 -6.155 1.00 . A A . 62 TYR CD2 1 1
15 21363 1 1 62 TYR CE1 C 2.056 -0.798 -8.445 1.00 . A A . 62 TYR CE1 1 1
15 21364 1 1 62 TYR CE2 C 1.783 0.140 -6.310 1.00 . A A . 62 TYR CE2 1 1
15 21365 1 1 62 TYR CG C 0.166 -1.421 -7.145 1.00 . A A . 62 TYR CG 1 1
15 21366 1 1 62 TYR CZ C 2.499 0.020 -7.435 1.00 . A A . 62 TYR CZ 1 1
15 21367 1 1 62 TYR H H -2.798 -4.165 -6.290 1.00 . A A . 62 TYR H 1 1
15 21368 1 1 62 TYR HA H -0.117 -4.208 -7.238 1.00 . A A . 62 TYR HA 1 1
15 21369 1 1 62 TYR HB2 H -1.618 -2.342 -7.811 1.00 . A A . 62 TYR HB2 1 1
15 21370 1 1 62 TYR HB3 H -1.657 -1.828 -6.130 1.00 . A A . 62 TYR HB3 1 1
15 21371 1 1 62 TYR HD1 H 0.560 -2.170 -9.082 1.00 . A A . 62 TYR HD1 1 1
15 21372 1 1 62 TYR HD2 H 0.076 -0.389 -5.257 1.00 . A A . 62 TYR HD2 1 1
15 21373 1 1 62 TYR HE1 H 2.593 -0.869 -9.373 1.00 . A A . 62 TYR HE1 1 1
15 21374 1 1 62 TYR HE2 H 2.151 0.749 -5.498 1.00 . A A . 62 TYR HE2 1 1
15 21375 1 1 62 TYR HH H 4.311 0.179 -7.985 1.00 . A A . 62 TYR HH 1 1
15 21376 1 1 62 TYR N N -1.881 -4.474 -6.157 1.00 . A A . 62 TYR N 1 1
15 21377 1 1 62 TYR O O 1.316 -3.884 -5.106 1.00 . A A . 62 TYR O 1 1
15 21378 1 1 62 TYR OH O 3.651 0.753 -7.576 1.00 . A A . 62 TYR OH 1 1
15 21379 1 1 63 ILE C C 0.348 -4.096 -2.059 1.00 . A A . 63 ILE C 1 1
15 21380 1 1 63 ILE CA C 0.065 -2.858 -2.852 1.00 . A A . 63 ILE CA 1 1
15 21381 1 1 63 ILE CB C -0.746 -1.873 -1.996 1.00 . A A . 63 ILE CB 1 1
15 21382 1 1 63 ILE CD1 C -2.620 -1.514 -0.402 1.00 . A A . 63 ILE CD1 1 1
15 21383 1 1 63 ILE CG1 C -1.969 -2.477 -1.331 1.00 . A A . 63 ILE CG1 1 1
15 21384 1 1 63 ILE CG2 C -1.190 -0.785 -2.897 1.00 . A A . 63 ILE CG2 1 1
15 21385 1 1 63 ILE H H -1.501 -3.037 -4.218 1.00 . A A . 63 ILE H 1 1
15 21386 1 1 63 ILE HA H 1.022 -2.388 -3.025 1.00 . A A . 63 ILE HA 1 1
15 21387 1 1 63 ILE HB H -0.125 -1.388 -1.275 1.00 . A A . 63 ILE HB 1 1
15 21388 1 1 63 ILE HD11 H -3.564 -1.170 -0.802 1.00 . A A . 63 ILE HD11 1 1
15 21389 1 1 63 ILE HD12 H -1.917 -0.691 -0.324 1.00 . A A . 63 ILE HD12 1 1
15 21390 1 1 63 ILE HD13 H -2.734 -1.989 0.564 1.00 . A A . 63 ILE HD13 1 1
15 21391 1 1 63 ILE HG12 H -2.681 -2.773 -2.085 1.00 . A A . 63 ILE HG12 1 1
15 21392 1 1 63 ILE HG13 H -1.671 -3.342 -0.760 1.00 . A A . 63 ILE HG13 1 1
15 21393 1 1 63 ILE HG21 H -2.111 -1.105 -3.365 1.00 . A A . 63 ILE HG21 1 1
15 21394 1 1 63 ILE HG22 H -0.425 -0.662 -3.643 1.00 . A A . 63 ILE HG22 1 1
15 21395 1 1 63 ILE HG23 H -1.326 0.136 -2.353 1.00 . A A . 63 ILE HG23 1 1
15 21396 1 1 63 ILE N N -0.532 -3.123 -4.126 1.00 . A A . 63 ILE N 1 1
15 21397 1 1 63 ILE O O 1.343 -4.151 -1.379 1.00 . A A . 63 ILE O 1 1
15 21398 1 1 64 GLU C C 1.014 -6.948 -1.860 1.00 . A A . 64 GLU C 1 1
15 21399 1 1 64 GLU CA C -0.348 -6.409 -1.557 1.00 . A A . 64 GLU CA 1 1
15 21400 1 1 64 GLU CB C -1.554 -7.342 -1.912 1.00 . A A . 64 GLU CB 1 1
15 21401 1 1 64 GLU CD C -0.624 -9.775 -1.850 1.00 . A A . 64 GLU CD 1 1
15 21402 1 1 64 GLU CG C -1.595 -8.745 -1.267 1.00 . A A . 64 GLU CG 1 1
15 21403 1 1 64 GLU H H -1.053 -4.991 -3.033 1.00 . A A . 64 GLU H 1 1
15 21404 1 1 64 GLU HA H -0.351 -6.201 -0.499 1.00 . A A . 64 GLU HA 1 1
15 21405 1 1 64 GLU HB2 H -2.462 -6.831 -1.635 1.00 . A A . 64 GLU HB2 1 1
15 21406 1 1 64 GLU HB3 H -1.566 -7.466 -2.985 1.00 . A A . 64 GLU HB3 1 1
15 21407 1 1 64 GLU HG2 H -1.362 -8.642 -0.215 1.00 . A A . 64 GLU HG2 1 1
15 21408 1 1 64 GLU HG3 H -2.602 -9.122 -1.364 1.00 . A A . 64 GLU HG3 1 1
15 21409 1 1 64 GLU N N -0.500 -5.124 -2.235 1.00 . A A . 64 GLU N 1 1
15 21410 1 1 64 GLU O O 1.808 -7.187 -0.963 1.00 . A A . 64 GLU O 1 1
15 21411 1 1 64 GLU OE1 O -0.037 -9.528 -2.920 1.00 . A A . 64 GLU OE1 1 1
15 21412 1 1 64 GLU OE2 O -0.556 -10.905 -1.302 1.00 . A A . 64 GLU OE2 1 1
15 21413 1 1 65 HIS C C 3.688 -6.627 -2.938 1.00 . A A . 65 HIS C 1 1
15 21414 1 1 65 HIS CA C 2.638 -7.456 -3.579 1.00 . A A . 65 HIS CA 1 1
15 21415 1 1 65 HIS CB C 2.642 -7.260 -5.070 1.00 . A A . 65 HIS CB 1 1
15 21416 1 1 65 HIS CD2 C 4.712 -6.745 -6.438 1.00 . A A . 65 HIS CD2 1 1
15 21417 1 1 65 HIS CE1 C 5.534 -8.783 -6.601 1.00 . A A . 65 HIS CE1 1 1
15 21418 1 1 65 HIS CG C 3.889 -7.576 -5.786 1.00 . A A . 65 HIS CG 1 1
15 21419 1 1 65 HIS H H 0.666 -6.883 -3.824 1.00 . A A . 65 HIS H 1 1
15 21420 1 1 65 HIS HA H 2.923 -8.459 -3.312 1.00 . A A . 65 HIS HA 1 1
15 21421 1 1 65 HIS HB2 H 1.868 -7.881 -5.486 1.00 . A A . 65 HIS HB2 1 1
15 21422 1 1 65 HIS HB3 H 2.389 -6.225 -5.258 1.00 . A A . 65 HIS HB3 1 1
15 21423 1 1 65 HIS HD1 H 4.060 -9.669 -5.504 1.00 . A A . 65 HIS HD1 1 1
15 21424 1 1 65 HIS HD2 H 4.582 -5.666 -6.453 1.00 . A A . 65 HIS HD2 1 1
15 21425 1 1 65 HIS HE1 H 6.160 -9.624 -6.862 1.00 . A A . 65 HIS HE1 1 1
15 21426 1 1 65 HIS N N 1.334 -7.005 -3.116 1.00 . A A . 65 HIS N 1 1
15 21427 1 1 65 HIS ND1 N 4.426 -8.843 -5.895 1.00 . A A . 65 HIS ND1 1 1
15 21428 1 1 65 HIS NE2 N 5.736 -7.513 -6.947 1.00 . A A . 65 HIS NE2 1 1
15 21429 1 1 65 HIS O O 4.722 -7.169 -2.569 1.00 . A A . 65 HIS O 1 1
15 21430 1 1 66 ILE C C 4.895 -4.765 -1.107 1.00 . A A . 66 ILE C 1 1
15 21431 1 1 66 ILE CA C 4.551 -4.432 -2.510 1.00 . A A . 66 ILE CA 1 1
15 21432 1 1 66 ILE CB C 4.088 -2.967 -2.531 1.00 . A A . 66 ILE CB 1 1
15 21433 1 1 66 ILE CD1 C 4.731 -2.758 -4.978 1.00 . A A . 66 ILE CD1 1 1
15 21434 1 1 66 ILE CG1 C 3.677 -2.588 -3.940 1.00 . A A . 66 ILE CG1 1 1
15 21435 1 1 66 ILE CG2 C 5.136 -2.007 -1.905 1.00 . A A . 66 ILE CG2 1 1
15 21436 1 1 66 ILE H H 2.921 -5.036 -3.693 1.00 . A A . 66 ILE H 1 1
15 21437 1 1 66 ILE HA H 5.410 -4.544 -3.140 1.00 . A A . 66 ILE HA 1 1
15 21438 1 1 66 ILE HB H 3.202 -2.963 -1.913 1.00 . A A . 66 ILE HB 1 1
15 21439 1 1 66 ILE HD11 H 5.654 -3.078 -4.513 1.00 . A A . 66 ILE HD11 1 1
15 21440 1 1 66 ILE HD12 H 4.848 -1.810 -5.482 1.00 . A A . 66 ILE HD12 1 1
15 21441 1 1 66 ILE HD13 H 4.382 -3.512 -5.669 1.00 . A A . 66 ILE HD13 1 1
15 21442 1 1 66 ILE HG12 H 3.004 -3.409 -4.142 1.00 . A A . 66 ILE HG12 1 1
15 21443 1 1 66 ILE HG13 H 3.181 -1.627 -4.043 1.00 . A A . 66 ILE HG13 1 1
15 21444 1 1 66 ILE HG21 H 5.190 -2.161 -0.831 1.00 . A A . 66 ILE HG21 1 1
15 21445 1 1 66 ILE HG22 H 4.877 -0.972 -2.071 1.00 . A A . 66 ILE HG22 1 1
15 21446 1 1 66 ILE HG23 H 6.113 -2.191 -2.325 1.00 . A A . 66 ILE HG23 1 1
15 21447 1 1 66 ILE N N 3.525 -5.334 -2.981 1.00 . A A . 66 ILE N 1 1
15 21448 1 1 66 ILE O O 6.081 -4.929 -0.775 1.00 . A A . 66 ILE O 1 1
15 21449 1 1 67 PHE C C 4.756 -6.736 1.209 1.00 . A A . 67 PHE C 1 1
15 21450 1 1 67 PHE CA C 4.105 -5.371 1.060 1.00 . A A . 67 PHE CA 1 1
15 21451 1 1 67 PHE CB C 2.872 -5.238 1.952 1.00 . A A . 67 PHE CB 1 1
15 21452 1 1 67 PHE CD1 C 3.083 -2.820 2.412 1.00 . A A . 67 PHE CD1 1 1
15 21453 1 1 67 PHE CD2 C 1.141 -3.616 1.346 1.00 . A A . 67 PHE CD2 1 1
15 21454 1 1 67 PHE CE1 C 2.624 -1.531 2.306 1.00 . A A . 67 PHE CE1 1 1
15 21455 1 1 67 PHE CE2 C 0.675 -2.339 1.219 1.00 . A A . 67 PHE CE2 1 1
15 21456 1 1 67 PHE CG C 2.333 -3.868 1.936 1.00 . A A . 67 PHE CG 1 1
15 21457 1 1 67 PHE CZ C 1.423 -1.289 1.704 1.00 . A A . 67 PHE CZ 1 1
15 21458 1 1 67 PHE H H 2.928 -4.927 -0.455 1.00 . A A . 67 PHE H 1 1
15 21459 1 1 67 PHE HA H 4.839 -4.657 1.409 1.00 . A A . 67 PHE HA 1 1
15 21460 1 1 67 PHE HB2 H 2.105 -5.912 1.597 1.00 . A A . 67 PHE HB2 1 1
15 21461 1 1 67 PHE HB3 H 3.120 -5.488 2.974 1.00 . A A . 67 PHE HB3 1 1
15 21462 1 1 67 PHE HD1 H 4.031 -3.033 2.882 1.00 . A A . 67 PHE HD1 1 1
15 21463 1 1 67 PHE HD2 H 0.575 -4.464 0.977 1.00 . A A . 67 PHE HD2 1 1
15 21464 1 1 67 PHE HE1 H 3.220 -0.710 2.679 1.00 . A A . 67 PHE HE1 1 1
15 21465 1 1 67 PHE HE2 H -0.276 -2.157 0.742 1.00 . A A . 67 PHE HE2 1 1
15 21466 1 1 67 PHE HZ H 1.059 -0.277 1.605 1.00 . A A . 67 PHE HZ 1 1
15 21467 1 1 67 PHE N N 3.904 -4.948 -0.310 1.00 . A A . 67 PHE N 1 1
15 21468 1 1 67 PHE O O 5.483 -6.955 2.182 1.00 . A A . 67 PHE O 1 1
15 21469 1 1 68 GLU C C 6.590 -8.850 0.046 1.00 . A A . 68 GLU C 1 1
15 21470 1 1 68 GLU CA C 5.103 -8.998 0.327 1.00 . A A . 68 GLU CA 1 1
15 21471 1 1 68 GLU CB C 4.528 -9.910 -0.747 1.00 . A A . 68 GLU CB 1 1
15 21472 1 1 68 GLU CD C 4.716 -12.160 -1.910 1.00 . A A . 68 GLU CD 1 1
15 21473 1 1 68 GLU CG C 5.117 -11.314 -0.721 1.00 . A A . 68 GLU CG 1 1
15 21474 1 1 68 GLU H H 3.989 -7.511 -0.579 1.00 . A A . 68 GLU H 1 1
15 21475 1 1 68 GLU HA H 4.947 -9.435 1.304 1.00 . A A . 68 GLU HA 1 1
15 21476 1 1 68 GLU HB2 H 3.460 -9.980 -0.599 1.00 . A A . 68 GLU HB2 1 1
15 21477 1 1 68 GLU HB3 H 4.723 -9.482 -1.719 1.00 . A A . 68 GLU HB3 1 1
15 21478 1 1 68 GLU HG2 H 6.194 -11.239 -0.710 1.00 . A A . 68 GLU HG2 1 1
15 21479 1 1 68 GLU HG3 H 4.802 -11.805 0.187 1.00 . A A . 68 GLU HG3 1 1
15 21480 1 1 68 GLU N N 4.486 -7.679 0.260 1.00 . A A . 68 GLU N 1 1
15 21481 1 1 68 GLU O O 7.428 -9.452 0.718 1.00 . A A . 68 GLU O 1 1
15 21482 1 1 68 GLU OE1 O 5.059 -11.763 -3.069 1.00 . A A . 68 GLU OE1 1 1
15 21483 1 1 68 GLU OE2 O 4.139 -13.241 -1.703 1.00 . A A . 68 GLU OE2 1 1
15 21484 1 1 69 ILE C C 9.155 -7.313 -0.677 1.00 . A A . 69 ILE C 1 1
15 21485 1 1 69 ILE CA C 8.229 -8.097 -1.574 1.00 . A A . 69 ILE CA 1 1
15 21486 1 1 69 ILE CB C 8.274 -7.616 -3.013 1.00 . A A . 69 ILE CB 1 1
15 21487 1 1 69 ILE CD1 C 7.674 -5.821 -4.616 1.00 . A A . 69 ILE CD1 1 1
15 21488 1 1 69 ILE CG1 C 7.640 -6.254 -3.203 1.00 . A A . 69 ILE CG1 1 1
15 21489 1 1 69 ILE CG2 C 7.604 -8.645 -3.894 1.00 . A A . 69 ILE CG2 1 1
15 21490 1 1 69 ILE H H 6.134 -7.979 -1.673 1.00 . A A . 69 ILE H 1 1
15 21491 1 1 69 ILE HA H 8.568 -9.114 -1.592 1.00 . A A . 69 ILE HA 1 1
15 21492 1 1 69 ILE HB H 9.314 -7.573 -3.285 1.00 . A A . 69 ILE HB 1 1
15 21493 1 1 69 ILE HD11 H 8.262 -4.917 -4.712 1.00 . A A . 69 ILE HD11 1 1
15 21494 1 1 69 ILE HD12 H 6.657 -5.682 -4.950 1.00 . A A . 69 ILE HD12 1 1
15 21495 1 1 69 ILE HD13 H 8.132 -6.649 -5.143 1.00 . A A . 69 ILE HD13 1 1
15 21496 1 1 69 ILE HG12 H 6.606 -6.290 -2.897 1.00 . A A . 69 ILE HG12 1 1
15 21497 1 1 69 ILE HG13 H 8.167 -5.516 -2.619 1.00 . A A . 69 ILE HG13 1 1
15 21498 1 1 69 ILE HG21 H 7.099 -9.379 -3.281 1.00 . A A . 69 ILE HG21 1 1
15 21499 1 1 69 ILE HG22 H 8.346 -9.131 -4.510 1.00 . A A . 69 ILE HG22 1 1
15 21500 1 1 69 ILE HG23 H 6.888 -8.125 -4.517 1.00 . A A . 69 ILE HG23 1 1
15 21501 1 1 69 ILE N N 6.884 -8.190 -1.068 1.00 . A A . 69 ILE N 1 1
15 21502 1 1 69 ILE O O 10.328 -7.666 -0.506 1.00 . A A . 69 ILE O 1 1
15 21503 1 1 70 SER C C 9.321 -6.228 2.231 1.00 . A A . 70 SER C 1 1
15 21504 1 1 70 SER CA C 9.351 -5.530 0.867 1.00 . A A . 70 SER CA 1 1
15 21505 1 1 70 SER CB C 8.723 -4.181 0.980 1.00 . A A . 70 SER CB 1 1
15 21506 1 1 70 SER H H 7.674 -6.123 -0.216 1.00 . A A . 70 SER H 1 1
15 21507 1 1 70 SER HA H 10.367 -5.427 0.525 1.00 . A A . 70 SER HA 1 1
15 21508 1 1 70 SER HB2 H 7.747 -4.270 1.431 1.00 . A A . 70 SER HB2 1 1
15 21509 1 1 70 SER HB3 H 9.353 -3.544 1.583 1.00 . A A . 70 SER HB3 1 1
15 21510 1 1 70 SER HG H 7.846 -4.014 -0.712 1.00 . A A . 70 SER HG 1 1
15 21511 1 1 70 SER N N 8.626 -6.313 -0.070 1.00 . A A . 70 SER N 1 1
15 21512 1 1 70 SER O O 8.376 -6.950 2.558 1.00 . A A . 70 SER O 1 1
15 21513 1 1 70 SER OG O 8.606 -3.591 -0.297 1.00 . A A . 70 SER OG 1 1
15 21514 1 1 71 ARG C C 9.585 -5.950 5.378 1.00 . A A . 71 ARG C 1 1
15 21515 1 1 71 ARG CA C 10.453 -6.653 4.317 1.00 . A A . 71 ARG CA 1 1
15 21516 1 1 71 ARG CB C 11.903 -6.899 4.741 1.00 . A A . 71 ARG CB 1 1
15 21517 1 1 71 ARG CD C 11.864 -9.285 3.959 1.00 . A A . 71 ARG CD 1 1
15 21518 1 1 71 ARG CG C 12.585 -7.930 3.850 1.00 . A A . 71 ARG CG 1 1
15 21519 1 1 71 ARG CZ C 13.062 -10.230 5.934 1.00 . A A . 71 ARG CZ 1 1
15 21520 1 1 71 ARG H H 11.086 -5.474 2.702 1.00 . A A . 71 ARG H 1 1
15 21521 1 1 71 ARG HA H 9.989 -7.615 4.151 1.00 . A A . 71 ARG HA 1 1
15 21522 1 1 71 ARG HB2 H 12.471 -5.980 4.706 1.00 . A A . 71 ARG HB2 1 1
15 21523 1 1 71 ARG HB3 H 11.903 -7.289 5.748 1.00 . A A . 71 ARG HB3 1 1
15 21524 1 1 71 ARG HD2 H 10.831 -9.132 3.689 1.00 . A A . 71 ARG HD2 1 1
15 21525 1 1 71 ARG HD3 H 12.307 -9.981 3.264 1.00 . A A . 71 ARG HD3 1 1
15 21526 1 1 71 ARG HE H 11.095 -9.754 5.848 1.00 . A A . 71 ARG HE 1 1
15 21527 1 1 71 ARG HG2 H 12.490 -7.583 2.832 1.00 . A A . 71 ARG HG2 1 1
15 21528 1 1 71 ARG HG3 H 13.620 -8.049 4.137 1.00 . A A . 71 ARG HG3 1 1
15 21529 1 1 71 ARG HH11 H 14.073 -10.695 4.196 1.00 . A A . 71 ARG HH11 1 1
15 21530 1 1 71 ARG HH12 H 14.957 -10.924 5.657 1.00 . A A . 71 ARG HH12 1 1
15 21531 1 1 71 ARG HH21 H 12.317 -10.104 7.825 1.00 . A A . 71 ARG HH21 1 1
15 21532 1 1 71 ARG HH22 H 13.957 -10.621 7.721 1.00 . A A . 71 ARG HH22 1 1
15 21533 1 1 71 ARG N N 10.354 -6.051 3.005 1.00 . A A . 71 ARG N 1 1
15 21534 1 1 71 ARG NE N 11.930 -9.833 5.336 1.00 . A A . 71 ARG NE 1 1
15 21535 1 1 71 ARG NH1 N 14.099 -10.647 5.202 1.00 . A A . 71 ARG NH1 1 1
15 21536 1 1 71 ARG NH2 N 13.118 -10.326 7.253 1.00 . A A . 71 ARG NH2 1 1
15 21537 1 1 71 ARG O O 10.046 -5.515 6.431 1.00 . A A . 71 ARG O 1 1
15 21538 1 1 72 ARG C C 5.945 -6.242 5.845 1.00 . A A . 72 ARG C 1 1
15 21539 1 1 72 ARG CA C 7.234 -5.411 5.903 1.00 . A A . 72 ARG CA 1 1
15 21540 1 1 72 ARG CB C 6.977 -3.903 5.701 1.00 . A A . 72 ARG CB 1 1
15 21541 1 1 72 ARG CD C 7.368 -3.476 8.034 1.00 . A A . 72 ARG CD 1 1
15 21542 1 1 72 ARG CG C 7.769 -3.027 6.642 1.00 . A A . 72 ARG CG 1 1
15 21543 1 1 72 ARG CZ C 7.521 -2.968 10.395 1.00 . A A . 72 ARG CZ 1 1
15 21544 1 1 72 ARG H H 8.062 -6.381 4.235 1.00 . A A . 72 ARG H 1 1
15 21545 1 1 72 ARG HA H 7.584 -5.558 6.916 1.00 . A A . 72 ARG HA 1 1
15 21546 1 1 72 ARG HB2 H 7.242 -3.633 4.690 1.00 . A A . 72 ARG HB2 1 1
15 21547 1 1 72 ARG HB3 H 5.927 -3.693 5.842 1.00 . A A . 72 ARG HB3 1 1
15 21548 1 1 72 ARG HD2 H 6.289 -3.511 8.083 1.00 . A A . 72 ARG HD2 1 1
15 21549 1 1 72 ARG HD3 H 7.756 -4.474 8.176 1.00 . A A . 72 ARG HD3 1 1
15 21550 1 1 72 ARG HE H 8.159 -1.760 8.881 1.00 . A A . 72 ARG HE 1 1
15 21551 1 1 72 ARG HG2 H 8.829 -3.179 6.482 1.00 . A A . 72 ARG HG2 1 1
15 21552 1 1 72 ARG HG3 H 7.489 -1.992 6.512 1.00 . A A . 72 ARG HG3 1 1
15 21553 1 1 72 ARG HH11 H 7.139 -4.930 9.998 1.00 . A A . 72 ARG HH11 1 1
15 21554 1 1 72 ARG HH12 H 6.871 -4.528 11.604 1.00 . A A . 72 ARG HH12 1 1
15 21555 1 1 72 ARG HH21 H 7.915 -1.134 11.134 1.00 . A A . 72 ARG HH21 1 1
15 21556 1 1 72 ARG HH22 H 7.383 -2.264 12.297 1.00 . A A . 72 ARG HH22 1 1
15 21557 1 1 72 ARG N N 8.310 -5.953 5.089 1.00 . A A . 72 ARG N 1 1
15 21558 1 1 72 ARG NE N 7.793 -2.652 9.132 1.00 . A A . 72 ARG NE 1 1
15 21559 1 1 72 ARG NH1 N 7.175 -4.217 10.696 1.00 . A A . 72 ARG NH1 1 1
15 21560 1 1 72 ARG NH2 N 7.624 -2.072 11.348 1.00 . A A . 72 ARG NH2 1 1
15 21561 1 1 72 ARG O O 4.867 -5.742 5.523 1.00 . A A . 72 ARG O 1 1
15 21562 1 1 73 PRO C C 3.818 -8.082 7.233 1.00 . A A . 73 PRO C 1 1
15 21563 1 1 73 PRO CA C 4.957 -8.494 6.306 1.00 . A A . 73 PRO CA 1 1
15 21564 1 1 73 PRO CB C 5.593 -9.798 6.803 1.00 . A A . 73 PRO CB 1 1
15 21565 1 1 73 PRO CD C 7.280 -8.171 6.777 1.00 . A A . 73 PRO CD 1 1
15 21566 1 1 73 PRO CG C 7.037 -9.615 6.566 1.00 . A A . 73 PRO CG 1 1
15 21567 1 1 73 PRO HA H 4.586 -8.647 5.308 1.00 . A A . 73 PRO HA 1 1
15 21568 1 1 73 PRO HB2 H 5.371 -9.934 7.854 1.00 . A A . 73 PRO HB2 1 1
15 21569 1 1 73 PRO HB3 H 5.211 -10.633 6.235 1.00 . A A . 73 PRO HB3 1 1
15 21570 1 1 73 PRO HD2 H 7.419 -7.943 7.822 1.00 . A A . 73 PRO HD2 1 1
15 21571 1 1 73 PRO HD3 H 8.143 -7.857 6.212 1.00 . A A . 73 PRO HD3 1 1
15 21572 1 1 73 PRO HG2 H 7.595 -10.191 7.290 1.00 . A A . 73 PRO HG2 1 1
15 21573 1 1 73 PRO HG3 H 7.307 -9.908 5.561 1.00 . A A . 73 PRO HG3 1 1
15 21574 1 1 73 PRO N N 6.057 -7.539 6.252 1.00 . A A . 73 PRO N 1 1
15 21575 1 1 73 PRO O O 2.723 -8.559 7.076 1.00 . A A . 73 PRO O 1 1
15 21576 1 1 74 ASP C C 2.004 -5.996 8.442 1.00 . A A . 74 ASP C 1 1
15 21577 1 1 74 ASP CA C 3.059 -6.764 9.181 1.00 . A A . 74 ASP CA 1 1
15 21578 1 1 74 ASP CB C 3.632 -5.809 10.264 1.00 . A A . 74 ASP CB 1 1
15 21579 1 1 74 ASP CG C 4.803 -6.342 11.056 1.00 . A A . 74 ASP CG 1 1
15 21580 1 1 74 ASP H H 4.996 -6.823 8.150 1.00 . A A . 74 ASP H 1 1
15 21581 1 1 74 ASP HA H 2.632 -7.640 9.643 1.00 . A A . 74 ASP HA 1 1
15 21582 1 1 74 ASP HB2 H 3.962 -4.898 9.792 1.00 . A A . 74 ASP HB2 1 1
15 21583 1 1 74 ASP HB3 H 2.844 -5.572 10.964 1.00 . A A . 74 ASP HB3 1 1
15 21584 1 1 74 ASP N N 4.090 -7.188 8.185 1.00 . A A . 74 ASP N 1 1
15 21585 1 1 74 ASP O O 0.812 -6.172 8.646 1.00 . A A . 74 ASP O 1 1
15 21586 1 1 74 ASP OD1 O 5.328 -7.389 10.734 1.00 . A A . 74 ASP OD1 1 1
15 21587 1 1 74 ASP OD2 O 5.268 -5.643 11.988 1.00 . A A . 74 ASP OD2 1 1
15 21588 1 1 75 LEU C C 0.881 -5.258 5.759 1.00 . A A . 75 LEU C 1 1
15 21589 1 1 75 LEU CA C 1.645 -4.365 6.719 1.00 . A A . 75 LEU CA 1 1
15 21590 1 1 75 LEU CB C 2.483 -3.332 5.970 1.00 . A A . 75 LEU CB 1 1
15 21591 1 1 75 LEU CD1 C 4.031 -2.661 7.918 1.00 . A A . 75 LEU CD1 1 1
15 21592 1 1 75 LEU CD2 C 3.920 -1.343 5.853 1.00 . A A . 75 LEU CD2 1 1
15 21593 1 1 75 LEU CG C 3.129 -2.185 6.787 1.00 . A A . 75 LEU CG 1 1
15 21594 1 1 75 LEU H H 3.456 -5.195 7.595 1.00 . A A . 75 LEU H 1 1
15 21595 1 1 75 LEU HA H 0.937 -3.858 7.355 1.00 . A A . 75 LEU HA 1 1
15 21596 1 1 75 LEU HB2 H 3.270 -3.849 5.439 1.00 . A A . 75 LEU HB2 1 1
15 21597 1 1 75 LEU HB3 H 1.847 -2.882 5.222 1.00 . A A . 75 LEU HB3 1 1
15 21598 1 1 75 LEU HD11 H 4.855 -1.974 8.038 1.00 . A A . 75 LEU HD11 1 1
15 21599 1 1 75 LEU HD12 H 4.398 -3.645 7.674 1.00 . A A . 75 LEU HD12 1 1
15 21600 1 1 75 LEU HD13 H 3.451 -2.696 8.827 1.00 . A A . 75 LEU HD13 1 1
15 21601 1 1 75 LEU HD21 H 4.609 -1.976 5.317 1.00 . A A . 75 LEU HD21 1 1
15 21602 1 1 75 LEU HD22 H 4.472 -0.597 6.404 1.00 . A A . 75 LEU HD22 1 1
15 21603 1 1 75 LEU HD23 H 3.254 -0.863 5.154 1.00 . A A . 75 LEU HD23 1 1
15 21604 1 1 75 LEU HG H 2.362 -1.554 7.210 1.00 . A A . 75 LEU HG 1 1
15 21605 1 1 75 LEU N N 2.477 -5.179 7.552 1.00 . A A . 75 LEU N 1 1
15 21606 1 1 75 LEU O O -0.317 -5.088 5.596 1.00 . A A . 75 LEU O 1 1
15 21607 1 1 76 LEU C C -0.218 -7.811 4.928 1.00 . A A . 76 LEU C 1 1
15 21608 1 1 76 LEU CA C 0.967 -7.164 4.206 1.00 . A A . 76 LEU CA 1 1
15 21609 1 1 76 LEU CB C 1.875 -8.295 3.826 1.00 . A A . 76 LEU CB 1 1
15 21610 1 1 76 LEU CD1 C 1.159 -8.635 1.443 1.00 . A A . 76 LEU CD1 1 1
15 21611 1 1 76 LEU CD2 C 1.757 -10.646 2.855 1.00 . A A . 76 LEU CD2 1 1
15 21612 1 1 76 LEU CG C 1.255 -9.221 2.800 1.00 . A A . 76 LEU CG 1 1
15 21613 1 1 76 LEU H H 2.539 -6.023 5.348 1.00 . A A . 76 LEU H 1 1
15 21614 1 1 76 LEU HA H 0.611 -6.642 3.326 1.00 . A A . 76 LEU HA 1 1
15 21615 1 1 76 LEU HB2 H 2.820 -7.917 3.466 1.00 . A A . 76 LEU HB2 1 1
15 21616 1 1 76 LEU HB3 H 2.019 -8.889 4.715 1.00 . A A . 76 LEU HB3 1 1
15 21617 1 1 76 LEU HD11 H 1.272 -7.562 1.503 1.00 . A A . 76 LEU HD11 1 1
15 21618 1 1 76 LEU HD12 H 0.182 -8.860 1.042 1.00 . A A . 76 LEU HD12 1 1
15 21619 1 1 76 LEU HD13 H 1.920 -9.042 0.793 1.00 . A A . 76 LEU HD13 1 1
15 21620 1 1 76 LEU HD21 H 2.626 -10.698 3.490 1.00 . A A . 76 LEU HD21 1 1
15 21621 1 1 76 LEU HD22 H 1.986 -10.991 1.858 1.00 . A A . 76 LEU HD22 1 1
15 21622 1 1 76 LEU HD23 H 0.966 -11.246 3.282 1.00 . A A . 76 LEU HD23 1 1
15 21623 1 1 76 LEU HG H 0.207 -9.221 3.037 1.00 . A A . 76 LEU HG 1 1
15 21624 1 1 76 LEU N N 1.600 -6.203 5.132 1.00 . A A . 76 LEU N 1 1
15 21625 1 1 76 LEU O O -1.321 -7.860 4.416 1.00 . A A . 76 LEU O 1 1
15 21626 1 1 77 THR C C -2.086 -8.097 7.206 1.00 . A A . 77 THR C 1 1
15 21627 1 1 77 THR CA C -0.845 -8.955 6.993 1.00 . A A . 77 THR CA 1 1
15 21628 1 1 77 THR CB C -0.167 -9.235 8.311 1.00 . A A . 77 THR CB 1 1
15 21629 1 1 77 THR CG2 C -1.148 -9.659 9.320 1.00 . A A . 77 THR CG2 1 1
15 21630 1 1 77 THR H H 1.044 -8.281 6.275 1.00 . A A . 77 THR H 1 1
15 21631 1 1 77 THR HA H -1.138 -9.901 6.561 1.00 . A A . 77 THR HA 1 1
15 21632 1 1 77 THR HB H 0.263 -8.289 8.608 1.00 . A A . 77 THR HB 1 1
15 21633 1 1 77 THR HG1 H 1.353 -10.259 8.972 1.00 . A A . 77 THR HG1 1 1
15 21634 1 1 77 THR HG21 H -0.685 -10.284 10.062 1.00 . A A . 77 THR HG21 1 1
15 21635 1 1 77 THR HG22 H -1.922 -10.183 8.778 1.00 . A A . 77 THR HG22 1 1
15 21636 1 1 77 THR HG23 H -1.512 -8.725 9.728 1.00 . A A . 77 THR HG23 1 1
15 21637 1 1 77 THR N N 0.076 -8.310 6.133 1.00 . A A . 77 THR N 1 1
15 21638 1 1 77 THR O O -3.190 -8.590 7.111 1.00 . A A . 77 THR O 1 1
15 21639 1 1 77 THR OG1 O 0.859 -10.223 8.150 1.00 . A A . 77 THR OG1 1 1
15 21640 1 1 78 MET C C -3.832 -5.833 6.326 1.00 . A A . 78 MET C 1 1
15 21641 1 1 78 MET CA C -2.959 -5.871 7.566 1.00 . A A . 78 MET CA 1 1
15 21642 1 1 78 MET CB C -2.415 -4.482 7.890 1.00 . A A . 78 MET CB 1 1
15 21643 1 1 78 MET CE C -1.499 -4.613 11.946 1.00 . A A . 78 MET CE 1 1
15 21644 1 1 78 MET CG C -1.674 -4.444 9.208 1.00 . A A . 78 MET CG 1 1
15 21645 1 1 78 MET H H -0.936 -6.549 7.442 1.00 . A A . 78 MET H 1 1
15 21646 1 1 78 MET HA H -3.536 -6.219 8.407 1.00 . A A . 78 MET HA 1 1
15 21647 1 1 78 MET HB2 H -1.743 -4.173 7.101 1.00 . A A . 78 MET HB2 1 1
15 21648 1 1 78 MET HB3 H -3.238 -3.787 7.941 1.00 . A A . 78 MET HB3 1 1
15 21649 1 1 78 MET HE1 H -1.435 -3.586 12.273 1.00 . A A . 78 MET HE1 1 1
15 21650 1 1 78 MET HE2 H -0.537 -4.929 11.575 1.00 . A A . 78 MET HE2 1 1
15 21651 1 1 78 MET HE3 H -1.788 -5.234 12.781 1.00 . A A . 78 MET HE3 1 1
15 21652 1 1 78 MET HG2 H -0.997 -5.292 9.175 1.00 . A A . 78 MET HG2 1 1
15 21653 1 1 78 MET HG3 H -1.139 -3.514 9.330 1.00 . A A . 78 MET HG3 1 1
15 21654 1 1 78 MET N N -1.880 -6.816 7.402 1.00 . A A . 78 MET N 1 1
15 21655 1 1 78 MET O O -5.045 -5.845 6.432 1.00 . A A . 78 MET O 1 1
15 21656 1 1 78 MET SD S -2.718 -4.752 10.640 1.00 . A A . 78 MET SD 1 1
15 21657 1 1 79 VAL C C -4.645 -7.320 3.709 1.00 . A A . 79 VAL C 1 1
15 21658 1 1 79 VAL CA C -3.922 -5.961 3.876 1.00 . A A . 79 VAL CA 1 1
15 21659 1 1 79 VAL CB C -2.920 -5.773 2.704 1.00 . A A . 79 VAL CB 1 1
15 21660 1 1 79 VAL CG1 C -3.616 -5.721 1.351 1.00 . A A . 79 VAL CG1 1 1
15 21661 1 1 79 VAL CG2 C -2.057 -4.551 2.931 1.00 . A A . 79 VAL CG2 1 1
15 21662 1 1 79 VAL H H -2.233 -6.045 5.142 1.00 . A A . 79 VAL H 1 1
15 21663 1 1 79 VAL HA H -4.653 -5.166 3.856 1.00 . A A . 79 VAL HA 1 1
15 21664 1 1 79 VAL HB H -2.270 -6.638 2.698 1.00 . A A . 79 VAL HB 1 1
15 21665 1 1 79 VAL HG11 H -3.023 -5.127 0.674 1.00 . A A . 79 VAL HG11 1 1
15 21666 1 1 79 VAL HG12 H -4.587 -5.266 1.463 1.00 . A A . 79 VAL HG12 1 1
15 21667 1 1 79 VAL HG13 H -3.732 -6.724 0.970 1.00 . A A . 79 VAL HG13 1 1
15 21668 1 1 79 VAL HG21 H -1.697 -4.595 3.949 1.00 . A A . 79 VAL HG21 1 1
15 21669 1 1 79 VAL HG22 H -2.641 -3.657 2.793 1.00 . A A . 79 VAL HG22 1 1
15 21670 1 1 79 VAL HG23 H -1.219 -4.566 2.251 1.00 . A A . 79 VAL HG23 1 1
15 21671 1 1 79 VAL N N -3.208 -5.917 5.157 1.00 . A A . 79 VAL N 1 1
15 21672 1 1 79 VAL O O -5.830 -7.374 3.361 1.00 . A A . 79 VAL O 1 1
15 21673 1 1 80 VAL C C -5.644 -9.956 4.792 1.00 . A A . 80 VAL C 1 1
15 21674 1 1 80 VAL CA C -4.447 -9.773 3.822 1.00 . A A . 80 VAL CA 1 1
15 21675 1 1 80 VAL CB C -3.297 -10.781 4.180 1.00 . A A . 80 VAL CB 1 1
15 21676 1 1 80 VAL CG1 C -3.786 -12.210 4.201 1.00 . A A . 80 VAL CG1 1 1
15 21677 1 1 80 VAL CG2 C -2.120 -10.629 3.204 1.00 . A A . 80 VAL CG2 1 1
15 21678 1 1 80 VAL H H -2.955 -8.260 4.102 1.00 . A A . 80 VAL H 1 1
15 21679 1 1 80 VAL HA H -4.819 -9.986 2.826 1.00 . A A . 80 VAL HA 1 1
15 21680 1 1 80 VAL HB H -2.915 -10.545 5.164 1.00 . A A . 80 VAL HB 1 1
15 21681 1 1 80 VAL HG11 H -3.180 -12.768 4.903 1.00 . A A . 80 VAL HG11 1 1
15 21682 1 1 80 VAL HG12 H -3.732 -12.649 3.215 1.00 . A A . 80 VAL HG12 1 1
15 21683 1 1 80 VAL HG13 H -4.811 -12.193 4.546 1.00 . A A . 80 VAL HG13 1 1
15 21684 1 1 80 VAL HG21 H -1.287 -10.161 3.717 1.00 . A A . 80 VAL HG21 1 1
15 21685 1 1 80 VAL HG22 H -2.409 -10.006 2.371 1.00 . A A . 80 VAL HG22 1 1
15 21686 1 1 80 VAL HG23 H -1.785 -11.587 2.835 1.00 . A A . 80 VAL HG23 1 1
15 21687 1 1 80 VAL N N -3.919 -8.396 3.938 1.00 . A A . 80 VAL N 1 1
15 21688 1 1 80 VAL O O -6.740 -10.412 4.388 1.00 . A A . 80 VAL O 1 1
15 21689 1 1 81 ASP C C -7.622 -8.805 6.715 1.00 . A A . 81 ASP C 1 1
15 21690 1 1 81 ASP CA C -6.433 -9.678 7.062 1.00 . A A . 81 ASP CA 1 1
15 21691 1 1 81 ASP CB C -5.915 -9.457 8.504 1.00 . A A . 81 ASP CB 1 1
15 21692 1 1 81 ASP CG C -7.036 -9.536 9.576 1.00 . A A . 81 ASP CG 1 1
15 21693 1 1 81 ASP H H -4.444 -9.427 6.064 1.00 . A A . 81 ASP H 1 1
15 21694 1 1 81 ASP HA H -6.755 -10.707 6.965 1.00 . A A . 81 ASP HA 1 1
15 21695 1 1 81 ASP HB2 H -5.176 -10.210 8.731 1.00 . A A . 81 ASP HB2 1 1
15 21696 1 1 81 ASP HB3 H -5.456 -8.482 8.572 1.00 . A A . 81 ASP HB3 1 1
15 21697 1 1 81 ASP N N -5.413 -9.599 6.039 1.00 . A A . 81 ASP N 1 1
15 21698 1 1 81 ASP O O -8.741 -9.276 6.742 1.00 . A A . 81 ASP O 1 1
15 21699 1 1 81 ASP OD1 O -7.903 -8.620 9.658 1.00 . A A . 81 ASP OD1 1 1
15 21700 1 1 81 ASP OD2 O -7.118 -10.583 10.276 1.00 . A A . 81 ASP OD2 1 1
15 21701 1 1 82 TYR C C -9.225 -7.272 4.665 1.00 . A A . 82 TYR C 1 1
15 21702 1 1 82 TYR CA C -8.344 -6.664 5.724 1.00 . A A . 82 TYR CA 1 1
15 21703 1 1 82 TYR CB C -7.651 -5.494 5.070 1.00 . A A . 82 TYR CB 1 1
15 21704 1 1 82 TYR CD1 C -9.549 -3.937 4.955 1.00 . A A . 82 TYR CD1 1 1
15 21705 1 1 82 TYR CD2 C -8.477 -4.582 2.956 1.00 . A A . 82 TYR CD2 1 1
15 21706 1 1 82 TYR CE1 C -10.417 -3.180 4.228 1.00 . A A . 82 TYR CE1 1 1
15 21707 1 1 82 TYR CE2 C -9.341 -3.858 2.226 1.00 . A A . 82 TYR CE2 1 1
15 21708 1 1 82 TYR CG C -8.577 -4.641 4.325 1.00 . A A . 82 TYR CG 1 1
15 21709 1 1 82 TYR CZ C -10.313 -3.149 2.862 1.00 . A A . 82 TYR CZ 1 1
15 21710 1 1 82 TYR H H -6.371 -7.448 6.114 1.00 . A A . 82 TYR H 1 1
15 21711 1 1 82 TYR HA H -8.921 -6.284 6.552 1.00 . A A . 82 TYR HA 1 1
15 21712 1 1 82 TYR HB2 H -7.236 -4.881 5.855 1.00 . A A . 82 TYR HB2 1 1
15 21713 1 1 82 TYR HB3 H -6.884 -5.847 4.397 1.00 . A A . 82 TYR HB3 1 1
15 21714 1 1 82 TYR HD1 H -9.606 -4.017 6.035 1.00 . A A . 82 TYR HD1 1 1
15 21715 1 1 82 TYR HD2 H -7.694 -5.163 2.487 1.00 . A A . 82 TYR HD2 1 1
15 21716 1 1 82 TYR HE1 H -11.178 -2.598 4.719 1.00 . A A . 82 TYR HE1 1 1
15 21717 1 1 82 TYR HE2 H -9.234 -3.833 1.154 1.00 . A A . 82 TYR HE2 1 1
15 21718 1 1 82 TYR HH H -11.152 -2.747 1.217 1.00 . A A . 82 TYR HH 1 1
15 21719 1 1 82 TYR N N -7.336 -7.603 6.195 1.00 . A A . 82 TYR N 1 1
15 21720 1 1 82 TYR O O -10.453 -7.174 4.738 1.00 . A A . 82 TYR O 1 1
15 21721 1 1 82 TYR OH O -11.229 -2.453 2.131 1.00 . A A . 82 TYR OH 1 1
15 21722 1 1 83 ARG C C -10.278 -9.510 3.071 1.00 . A A . 83 ARG C 1 1
15 21723 1 1 83 ARG CA C -9.254 -8.490 2.585 1.00 . A A . 83 ARG CA 1 1
15 21724 1 1 83 ARG CB C -8.097 -9.049 1.692 1.00 . A A . 83 ARG CB 1 1
15 21725 1 1 83 ARG CD C -8.622 -11.443 1.256 1.00 . A A . 83 ARG CD 1 1
15 21726 1 1 83 ARG CG C -8.387 -10.088 0.630 1.00 . A A . 83 ARG CG 1 1
15 21727 1 1 83 ARG CZ C -9.188 -13.749 0.611 1.00 . A A . 83 ARG CZ 1 1
15 21728 1 1 83 ARG H H -7.615 -7.885 3.686 1.00 . A A . 83 ARG H 1 1
15 21729 1 1 83 ARG HA H -9.771 -7.716 2.034 1.00 . A A . 83 ARG HA 1 1
15 21730 1 1 83 ARG HB2 H -7.656 -8.216 1.168 1.00 . A A . 83 ARG HB2 1 1
15 21731 1 1 83 ARG HB3 H -7.340 -9.442 2.353 1.00 . A A . 83 ARG HB3 1 1
15 21732 1 1 83 ARG HD2 H -7.725 -11.649 1.826 1.00 . A A . 83 ARG HD2 1 1
15 21733 1 1 83 ARG HD3 H -9.459 -11.371 1.934 1.00 . A A . 83 ARG HD3 1 1
15 21734 1 1 83 ARG HE H -8.679 -12.291 -0.661 1.00 . A A . 83 ARG HE 1 1
15 21735 1 1 83 ARG HG2 H -9.309 -9.788 0.157 1.00 . A A . 83 ARG HG2 1 1
15 21736 1 1 83 ARG HG3 H -7.572 -10.141 -0.073 1.00 . A A . 83 ARG HG3 1 1
15 21737 1 1 83 ARG HH11 H -9.312 -13.417 2.635 1.00 . A A . 83 ARG HH11 1 1
15 21738 1 1 83 ARG HH12 H -9.747 -14.978 2.181 1.00 . A A . 83 ARG HH12 1 1
15 21739 1 1 83 ARG HH21 H -9.115 -14.437 -1.301 1.00 . A A . 83 ARG HH21 1 1
15 21740 1 1 83 ARG HH22 H -9.530 -15.617 -0.148 1.00 . A A . 83 ARG HH22 1 1
15 21741 1 1 83 ARG N N -8.600 -7.870 3.703 1.00 . A A . 83 ARG N 1 1
15 21742 1 1 83 ARG NE N -8.845 -12.505 0.289 1.00 . A A . 83 ARG NE 1 1
15 21743 1 1 83 ARG NH1 N -9.414 -14.075 1.885 1.00 . A A . 83 ARG NH1 1 1
15 21744 1 1 83 ARG NH2 N -9.290 -14.665 -0.340 1.00 . A A . 83 ARG NH2 1 1
15 21745 1 1 83 ARG O O -11.418 -9.495 2.673 1.00 . A A . 83 ARG O 1 1
15 21746 1 1 84 THR C C -11.762 -10.628 5.466 1.00 . A A . 84 THR C 1 1
15 21747 1 1 84 THR CA C -10.650 -11.289 4.569 1.00 . A A . 84 THR CA 1 1
15 21748 1 1 84 THR CB C -9.717 -12.114 5.387 1.00 . A A . 84 THR CB 1 1
15 21749 1 1 84 THR CG2 C -10.444 -13.187 6.085 1.00 . A A . 84 THR CG2 1 1
15 21750 1 1 84 THR H H -8.903 -10.073 4.039 1.00 . A A . 84 THR H 1 1
15 21751 1 1 84 THR HA H -11.093 -11.909 3.805 1.00 . A A . 84 THR HA 1 1
15 21752 1 1 84 THR HB H -9.293 -11.441 6.114 1.00 . A A . 84 THR HB 1 1
15 21753 1 1 84 THR HG1 H -7.912 -12.101 4.650 1.00 . A A . 84 THR HG1 1 1
15 21754 1 1 84 THR HG21 H -9.723 -13.859 6.509 1.00 . A A . 84 THR HG21 1 1
15 21755 1 1 84 THR HG22 H -11.067 -13.657 5.343 1.00 . A A . 84 THR HG22 1 1
15 21756 1 1 84 THR HG23 H -11.024 -12.664 6.827 1.00 . A A . 84 THR HG23 1 1
15 21757 1 1 84 THR N N -9.851 -10.301 3.975 1.00 . A A . 84 THR N 1 1
15 21758 1 1 84 THR O O -12.918 -11.074 5.463 1.00 . A A . 84 THR O 1 1
15 21759 1 1 84 THR OG1 O -8.692 -12.662 4.539 1.00 . A A . 84 THR OG1 1 1
15 21760 1 1 85 ARG C C -13.355 -8.505 6.873 1.00 . A A . 85 ARG C 1 1
15 21761 1 1 85 ARG CA C -12.192 -9.281 7.436 1.00 . A A . 85 ARG CA 1 1
15 21762 1 1 85 ARG CB C -11.368 -8.624 8.578 1.00 . A A . 85 ARG CB 1 1
15 21763 1 1 85 ARG CD C -11.161 -6.079 8.330 1.00 . A A . 85 ARG CD 1 1
15 21764 1 1 85 ARG CG C -10.478 -7.395 8.282 1.00 . A A . 85 ARG CG 1 1
15 21765 1 1 85 ARG CZ C -8.987 -4.657 8.712 1.00 . A A . 85 ARG CZ 1 1
15 21766 1 1 85 ARG H H -10.393 -10.054 6.362 1.00 . A A . 85 ARG H 1 1
15 21767 1 1 85 ARG HA H -12.641 -10.191 7.809 1.00 . A A . 85 ARG HA 1 1
15 21768 1 1 85 ARG HB2 H -12.074 -8.306 9.328 1.00 . A A . 85 ARG HB2 1 1
15 21769 1 1 85 ARG HB3 H -10.738 -9.391 9.008 1.00 . A A . 85 ARG HB3 1 1
15 21770 1 1 85 ARG HD2 H -11.924 -6.127 7.566 1.00 . A A . 85 ARG HD2 1 1
15 21771 1 1 85 ARG HD3 H -11.606 -5.965 9.306 1.00 . A A . 85 ARG HD3 1 1
15 21772 1 1 85 ARG HE H -10.574 -4.276 7.420 1.00 . A A . 85 ARG HE 1 1
15 21773 1 1 85 ARG HG2 H -9.656 -7.343 8.975 1.00 . A A . 85 ARG HG2 1 1
15 21774 1 1 85 ARG HG3 H -10.050 -7.472 7.292 1.00 . A A . 85 ARG HG3 1 1
15 21775 1 1 85 ARG HH11 H -8.638 -6.574 9.505 1.00 . A A . 85 ARG HH11 1 1
15 21776 1 1 85 ARG HH12 H -7.457 -5.425 9.866 1.00 . A A . 85 ARG HH12 1 1
15 21777 1 1 85 ARG HH21 H -8.783 -2.692 8.009 1.00 . A A . 85 ARG HH21 1 1
15 21778 1 1 85 ARG HH22 H -7.531 -3.151 8.984 1.00 . A A . 85 ARG HH22 1 1
15 21779 1 1 85 ARG N N -11.330 -9.766 6.367 1.00 . A A . 85 ARG N 1 1
15 21780 1 1 85 ARG NE N -10.207 -4.928 8.055 1.00 . A A . 85 ARG NE 1 1
15 21781 1 1 85 ARG NH1 N -8.327 -5.618 9.410 1.00 . A A . 85 ARG NH1 1 1
15 21782 1 1 85 ARG NH2 N -8.404 -3.434 8.561 1.00 . A A . 85 ARG NH2 1 1
15 21783 1 1 85 ARG O O -14.481 -8.651 7.311 1.00 . A A . 85 ARG O 1 1
15 21784 1 1 86 VAL C C -15.018 -7.915 4.342 1.00 . A A . 86 VAL C 1 1
15 21785 1 1 86 VAL CA C -14.079 -6.995 5.161 1.00 . A A . 86 VAL CA 1 1
15 21786 1 1 86 VAL CB C -13.442 -5.890 4.346 1.00 . A A . 86 VAL CB 1 1
15 21787 1 1 86 VAL CG1 C -14.470 -5.125 3.521 1.00 . A A . 86 VAL CG1 1 1
15 21788 1 1 86 VAL CG2 C -12.784 -4.949 5.314 1.00 . A A . 86 VAL CG2 1 1
15 21789 1 1 86 VAL H H -12.092 -7.704 5.829 1.00 . A A . 86 VAL H 1 1
15 21790 1 1 86 VAL HA H -14.676 -6.558 5.949 1.00 . A A . 86 VAL HA 1 1
15 21791 1 1 86 VAL HB H -12.661 -6.329 3.740 1.00 . A A . 86 VAL HB 1 1
15 21792 1 1 86 VAL HG11 H -15.356 -5.728 3.410 1.00 . A A . 86 VAL HG11 1 1
15 21793 1 1 86 VAL HG12 H -14.054 -4.895 2.552 1.00 . A A . 86 VAL HG12 1 1
15 21794 1 1 86 VAL HG13 H -14.716 -4.207 4.032 1.00 . A A . 86 VAL HG13 1 1
15 21795 1 1 86 VAL HG21 H -13.130 -5.169 6.314 1.00 . A A . 86 VAL HG21 1 1
15 21796 1 1 86 VAL HG22 H -13.039 -3.931 5.065 1.00 . A A . 86 VAL HG22 1 1
15 21797 1 1 86 VAL HG23 H -11.709 -5.070 5.267 1.00 . A A . 86 VAL HG23 1 1
15 21798 1 1 86 VAL N N -13.074 -7.768 5.853 1.00 . A A . 86 VAL N 1 1
15 21799 1 1 86 VAL O O -16.236 -7.677 4.287 1.00 . A A . 86 VAL O 1 1
15 21800 1 1 87 LEU C C -16.312 -10.652 4.227 1.00 . A A . 87 LEU C 1 1
15 21801 1 1 87 LEU CA C -15.317 -10.074 3.216 1.00 . A A . 87 LEU CA 1 1
15 21802 1 1 87 LEU CB C -14.468 -11.225 2.650 1.00 . A A . 87 LEU CB 1 1
15 21803 1 1 87 LEU CD1 C -12.794 -12.162 1.072 1.00 . A A . 87 LEU CD1 1 1
15 21804 1 1 87 LEU CD2 C -14.393 -10.408 0.281 1.00 . A A . 87 LEU CD2 1 1
15 21805 1 1 87 LEU CG C -13.575 -10.921 1.461 1.00 . A A . 87 LEU CG 1 1
15 21806 1 1 87 LEU H H -13.520 -9.150 4.027 1.00 . A A . 87 LEU H 1 1
15 21807 1 1 87 LEU HA H -15.858 -9.593 2.415 1.00 . A A . 87 LEU HA 1 1
15 21808 1 1 87 LEU HB2 H -13.810 -11.531 3.456 1.00 . A A . 87 LEU HB2 1 1
15 21809 1 1 87 LEU HB3 H -15.126 -12.046 2.409 1.00 . A A . 87 LEU HB3 1 1
15 21810 1 1 87 LEU HD11 H -12.170 -11.945 0.218 1.00 . A A . 87 LEU HD11 1 1
15 21811 1 1 87 LEU HD12 H -13.481 -12.959 0.830 1.00 . A A . 87 LEU HD12 1 1
15 21812 1 1 87 LEU HD13 H -12.176 -12.466 1.907 1.00 . A A . 87 LEU HD13 1 1
15 21813 1 1 87 LEU HD21 H -15.053 -11.189 -0.068 1.00 . A A . 87 LEU HD21 1 1
15 21814 1 1 87 LEU HD22 H -13.730 -10.112 -0.518 1.00 . A A . 87 LEU HD22 1 1
15 21815 1 1 87 LEU HD23 H -14.980 -9.555 0.586 1.00 . A A . 87 LEU HD23 1 1
15 21816 1 1 87 LEU HG H -12.872 -10.153 1.749 1.00 . A A . 87 LEU HG 1 1
15 21817 1 1 87 LEU N N -14.483 -9.040 3.873 1.00 . A A . 87 LEU N 1 1
15 21818 1 1 87 LEU O O -17.465 -10.908 3.896 1.00 . A A . 87 LEU O 1 1
15 21819 1 1 88 LYS C C -17.707 -10.543 6.974 1.00 . A A . 88 LYS C 1 1
15 21820 1 1 88 LYS CA C -16.649 -11.482 6.475 1.00 . A A . 88 LYS CA 1 1
15 21821 1 1 88 LYS CB C -15.811 -11.948 7.604 1.00 . A A . 88 LYS CB 1 1
15 21822 1 1 88 LYS CD C -14.288 -13.666 8.367 1.00 . A A . 88 LYS CD 1 1
15 21823 1 1 88 LYS CE C -13.455 -12.770 9.294 1.00 . A A . 88 LYS CE 1 1
15 21824 1 1 88 LYS CG C -14.845 -12.999 7.179 1.00 . A A . 88 LYS CG 1 1
15 21825 1 1 88 LYS H H -14.864 -10.805 5.492 1.00 . A A . 88 LYS H 1 1
15 21826 1 1 88 LYS HA H -17.130 -12.357 6.060 1.00 . A A . 88 LYS HA 1 1
15 21827 1 1 88 LYS HB2 H -15.252 -11.106 7.987 1.00 . A A . 88 LYS HB2 1 1
15 21828 1 1 88 LYS HB3 H -16.445 -12.352 8.378 1.00 . A A . 88 LYS HB3 1 1
15 21829 1 1 88 LYS HD2 H -15.251 -13.832 8.826 1.00 . A A . 88 LYS HD2 1 1
15 21830 1 1 88 LYS HD3 H -13.790 -14.578 8.081 1.00 . A A . 88 LYS HD3 1 1
15 21831 1 1 88 LYS HE2 H -12.612 -12.380 8.741 1.00 . A A . 88 LYS HE2 1 1
15 21832 1 1 88 LYS HE3 H -14.079 -11.960 9.642 1.00 . A A . 88 LYS HE3 1 1
15 21833 1 1 88 LYS HG2 H -15.363 -13.721 6.562 1.00 . A A . 88 LYS HG2 1 1
15 21834 1 1 88 LYS HG3 H -14.043 -12.533 6.622 1.00 . A A . 88 LYS HG3 1 1
15 21835 1 1 88 LYS HZ1 H -11.943 -13.790 10.368 1.00 . A A . 88 LYS HZ1 1 1
15 21836 1 1 88 LYS HZ2 H -13.471 -14.433 10.562 1.00 . A A . 88 LYS HZ2 1 1
15 21837 1 1 88 LYS HZ3 H -13.060 -13.044 11.379 1.00 . A A . 88 LYS HZ3 1 1
15 21838 1 1 88 LYS N N -15.842 -10.881 5.442 1.00 . A A . 88 LYS N 1 1
15 21839 1 1 88 LYS NZ N -12.950 -13.533 10.466 1.00 . A A . 88 LYS NZ 1 1
15 21840 1 1 88 LYS O O -18.790 -10.968 7.409 1.00 . A A . 88 LYS O 1 1
15 21841 1 1 89 ILE C C -19.374 -8.030 6.246 1.00 . A A . 89 ILE C 1 1
15 21842 1 1 89 ILE CA C -18.313 -8.251 7.331 1.00 . A A . 89 ILE CA 1 1
15 21843 1 1 89 ILE CB C -17.515 -6.934 7.525 1.00 . A A . 89 ILE CB 1 1
15 21844 1 1 89 ILE CD1 C -15.780 -5.743 8.997 1.00 . A A . 89 ILE CD1 1 1
15 21845 1 1 89 ILE CG1 C -16.595 -6.996 8.753 1.00 . A A . 89 ILE CG1 1 1
15 21846 1 1 89 ILE CG2 C -18.394 -5.714 7.485 1.00 . A A . 89 ILE CG2 1 1
15 21847 1 1 89 ILE H H -16.516 -8.985 6.642 1.00 . A A . 89 ILE H 1 1
15 21848 1 1 89 ILE HA H -18.776 -8.514 8.267 1.00 . A A . 89 ILE HA 1 1
15 21849 1 1 89 ILE HB H -16.886 -6.863 6.650 1.00 . A A . 89 ILE HB 1 1
15 21850 1 1 89 ILE HD11 H -14.738 -5.936 8.793 1.00 . A A . 89 ILE HD11 1 1
15 21851 1 1 89 ILE HD12 H -15.898 -5.431 10.025 1.00 . A A . 89 ILE HD12 1 1
15 21852 1 1 89 ILE HD13 H -16.116 -4.953 8.347 1.00 . A A . 89 ILE HD13 1 1
15 21853 1 1 89 ILE HG12 H -17.183 -7.176 9.639 1.00 . A A . 89 ILE HG12 1 1
15 21854 1 1 89 ILE HG13 H -15.905 -7.815 8.603 1.00 . A A . 89 ILE HG13 1 1
15 21855 1 1 89 ILE HG21 H -17.809 -4.834 7.700 1.00 . A A . 89 ILE HG21 1 1
15 21856 1 1 89 ILE HG22 H -19.216 -5.839 8.176 1.00 . A A . 89 ILE HG22 1 1
15 21857 1 1 89 ILE HG23 H -18.749 -5.685 6.461 1.00 . A A . 89 ILE HG23 1 1
15 21858 1 1 89 ILE N N -17.405 -9.286 6.920 1.00 . A A . 89 ILE N 1 1
15 21859 1 1 89 ILE O O -20.572 -7.959 6.538 1.00 . A A . 89 ILE O 1 1
15 21860 1 1 90 SER C C -20.447 -9.103 3.435 1.00 . A A . 90 SER C 1 1
15 21861 1 1 90 SER CA C -19.830 -7.768 3.906 1.00 . A A . 90 SER CA 1 1
15 21862 1 1 90 SER CB C -19.059 -7.107 2.783 1.00 . A A . 90 SER CB 1 1
15 21863 1 1 90 SER H H -17.970 -8.044 4.868 1.00 . A A . 90 SER H 1 1
15 21864 1 1 90 SER HA H -20.628 -7.112 4.208 1.00 . A A . 90 SER HA 1 1
15 21865 1 1 90 SER HB2 H -18.261 -7.769 2.491 1.00 . A A . 90 SER HB2 1 1
15 21866 1 1 90 SER HB3 H -19.718 -6.917 1.952 1.00 . A A . 90 SER HB3 1 1
15 21867 1 1 90 SER HG H -17.624 -6.085 3.587 1.00 . A A . 90 SER HG 1 1
15 21868 1 1 90 SER N N -18.933 -7.957 5.028 1.00 . A A . 90 SER N 1 1
15 21869 1 1 90 SER O O -21.225 -9.750 4.171 1.00 . A A . 90 SER O 1 1
15 21870 1 1 90 SER OG O -18.496 -5.876 3.233 1.00 . A A . 90 SER OG 1 1
16 21871 1 1 1 MET C C -13.503 2.667 2.554 1.00 . A A . 1 MET C 1 1
16 21872 1 1 1 MET CA C -14.082 2.334 1.185 1.00 . A A . 1 MET CA 1 1
16 21873 1 1 1 MET CB C -14.537 3.633 0.471 1.00 . A A . 1 MET CB 1 1
16 21874 1 1 1 MET CE C -16.588 5.779 -0.764 1.00 . A A . 1 MET CE 1 1
16 21875 1 1 1 MET CG C -15.020 3.439 -0.953 1.00 . A A . 1 MET CG 1 1
16 21876 1 1 1 MET H1 H -16.056 1.752 1.558 1.00 . A A . 1 MET H1 1 1
16 21877 1 1 1 MET H2 H -15.218 0.822 0.352 1.00 . A A . 1 MET H2 1 1
16 21878 1 1 1 MET H3 H -14.852 0.620 1.971 1.00 . A A . 1 MET H3 1 1
16 21879 1 1 1 MET HA H -13.288 1.885 0.612 1.00 . A A . 1 MET HA 1 1
16 21880 1 1 1 MET HB2 H -15.348 4.073 1.030 1.00 . A A . 1 MET HB2 1 1
16 21881 1 1 1 MET HB3 H -13.705 4.322 0.470 1.00 . A A . 1 MET HB3 1 1
16 21882 1 1 1 MET HE1 H -17.541 5.316 -0.962 1.00 . A A . 1 MET HE1 1 1
16 21883 1 1 1 MET HE2 H -16.647 6.830 -1.009 1.00 . A A . 1 MET HE2 1 1
16 21884 1 1 1 MET HE3 H -16.329 5.658 0.278 1.00 . A A . 1 MET HE3 1 1
16 21885 1 1 1 MET HG2 H -14.276 2.889 -1.510 1.00 . A A . 1 MET HG2 1 1
16 21886 1 1 1 MET HG3 H -15.937 2.868 -0.928 1.00 . A A . 1 MET HG3 1 1
16 21887 1 1 1 MET N N -15.149 1.324 1.263 1.00 . A A . 1 MET N 1 1
16 21888 1 1 1 MET O O -12.326 2.922 2.646 1.00 . A A . 1 MET O 1 1
16 21889 1 1 1 MET SD S -15.347 5.007 -1.809 1.00 . A A . 1 MET SD 1 1
16 21890 1 1 2 ALA C C -12.868 2.318 5.449 1.00 . A A . 2 ALA C 1 1
16 21891 1 1 2 ALA CA C -13.830 3.318 4.881 1.00 . A A . 2 ALA CA 1 1
16 21892 1 1 2 ALA CB C -14.938 3.675 5.850 1.00 . A A . 2 ALA CB 1 1
16 21893 1 1 2 ALA H H -15.281 2.817 3.273 1.00 . A A . 2 ALA H 1 1
16 21894 1 1 2 ALA HA H -13.208 4.174 4.669 1.00 . A A . 2 ALA HA 1 1
16 21895 1 1 2 ALA HB1 H -15.386 4.622 5.577 1.00 . A A . 2 ALA HB1 1 1
16 21896 1 1 2 ALA HB2 H -14.525 3.742 6.846 1.00 . A A . 2 ALA HB2 1 1
16 21897 1 1 2 ALA HB3 H -15.679 2.891 5.820 1.00 . A A . 2 ALA HB3 1 1
16 21898 1 1 2 ALA N N -14.343 2.819 3.577 1.00 . A A . 2 ALA N 1 1
16 21899 1 1 2 ALA O O -11.807 2.710 5.882 1.00 . A A . 2 ALA O 1 1
16 21900 1 1 3 GLU C C -11.043 0.054 5.256 1.00 . A A . 3 GLU C 1 1
16 21901 1 1 3 GLU CA C -12.346 0.037 6.021 1.00 . A A . 3 GLU CA 1 1
16 21902 1 1 3 GLU CB C -12.987 -1.336 5.964 1.00 . A A . 3 GLU CB 1 1
16 21903 1 1 3 GLU CD C -13.268 -1.522 8.365 1.00 . A A . 3 GLU CD 1 1
16 21904 1 1 3 GLU CG C -13.984 -1.563 7.041 1.00 . A A . 3 GLU CG 1 1
16 21905 1 1 3 GLU H H -14.223 0.985 5.516 1.00 . A A . 3 GLU H 1 1
16 21906 1 1 3 GLU HA H -12.138 0.286 7.051 1.00 . A A . 3 GLU HA 1 1
16 21907 1 1 3 GLU HB2 H -13.465 -1.474 5.006 1.00 . A A . 3 GLU HB2 1 1
16 21908 1 1 3 GLU HB3 H -12.203 -2.070 6.061 1.00 . A A . 3 GLU HB3 1 1
16 21909 1 1 3 GLU HG2 H -14.721 -0.774 6.999 1.00 . A A . 3 GLU HG2 1 1
16 21910 1 1 3 GLU HG3 H -14.449 -2.530 6.920 1.00 . A A . 3 GLU HG3 1 1
16 21911 1 1 3 GLU N N -13.244 1.056 5.500 1.00 . A A . 3 GLU N 1 1
16 21912 1 1 3 GLU O O -9.982 -0.023 5.845 1.00 . A A . 3 GLU O 1 1
16 21913 1 1 3 GLU OE1 O -12.326 -2.322 8.547 1.00 . A A . 3 GLU OE1 1 1
16 21914 1 1 3 GLU OE2 O -13.602 -0.698 9.213 1.00 . A A . 3 GLU OE2 1 1
16 21915 1 1 4 TYR C C -9.174 1.596 3.578 1.00 . A A . 4 TYR C 1 1
16 21916 1 1 4 TYR CA C -9.996 0.362 3.099 1.00 . A A . 4 TYR CA 1 1
16 21917 1 1 4 TYR CB C -10.343 0.487 1.609 1.00 . A A . 4 TYR CB 1 1
16 21918 1 1 4 TYR CD1 C -8.343 -0.792 0.851 1.00 . A A . 4 TYR CD1 1 1
16 21919 1 1 4 TYR CD2 C -8.904 1.164 -0.390 1.00 . A A . 4 TYR CD2 1 1
16 21920 1 1 4 TYR CE1 C -7.293 -1.036 0.024 1.00 . A A . 4 TYR CE1 1 1
16 21921 1 1 4 TYR CE2 C -7.841 0.918 -1.227 1.00 . A A . 4 TYR CE2 1 1
16 21922 1 1 4 TYR CG C -9.172 0.299 0.675 1.00 . A A . 4 TYR CG 1 1
16 21923 1 1 4 TYR CZ C -7.037 -0.192 -1.008 1.00 . A A . 4 TYR CZ 1 1
16 21924 1 1 4 TYR H H -12.138 0.276 3.849 1.00 . A A . 4 TYR H 1 1
16 21925 1 1 4 TYR HA H -9.467 -0.563 3.296 1.00 . A A . 4 TYR HA 1 1
16 21926 1 1 4 TYR HB2 H -10.998 -0.331 1.371 1.00 . A A . 4 TYR HB2 1 1
16 21927 1 1 4 TYR HB3 H -10.783 1.450 1.402 1.00 . A A . 4 TYR HB3 1 1
16 21928 1 1 4 TYR HD1 H -8.546 -1.473 1.668 1.00 . A A . 4 TYR HD1 1 1
16 21929 1 1 4 TYR HD2 H -9.525 2.026 -0.584 1.00 . A A . 4 TYR HD2 1 1
16 21930 1 1 4 TYR HE1 H -6.672 -1.902 0.199 1.00 . A A . 4 TYR HE1 1 1
16 21931 1 1 4 TYR HE2 H -7.647 1.581 -2.056 1.00 . A A . 4 TYR HE2 1 1
16 21932 1 1 4 TYR HH H -6.299 -0.589 -2.734 1.00 . A A . 4 TYR HH 1 1
16 21933 1 1 4 TYR N N -11.165 0.230 3.956 1.00 . A A . 4 TYR N 1 1
16 21934 1 1 4 TYR O O -7.973 1.544 3.684 1.00 . A A . 4 TYR O 1 1
16 21935 1 1 4 TYR OH O -5.977 -0.456 -1.829 1.00 . A A . 4 TYR OH 1 1
16 21936 1 1 5 GLY C C -8.436 3.728 5.564 1.00 . A A . 5 GLY C 1 1
16 21937 1 1 5 GLY CA C -9.291 3.935 4.329 1.00 . A A . 5 GLY CA 1 1
16 21938 1 1 5 GLY H H -10.842 2.504 3.651 1.00 . A A . 5 GLY H 1 1
16 21939 1 1 5 GLY HA2 H -8.646 4.314 3.546 1.00 . A A . 5 GLY HA2 1 1
16 21940 1 1 5 GLY HA3 H -10.064 4.659 4.546 1.00 . A A . 5 GLY HA3 1 1
16 21941 1 1 5 GLY N N -9.896 2.690 3.859 1.00 . A A . 5 GLY N 1 1
16 21942 1 1 5 GLY O O -7.278 4.138 5.579 1.00 . A A . 5 GLY O 1 1
16 21943 1 1 6 THR C C -7.124 1.724 7.353 1.00 . A A . 6 THR C 1 1
16 21944 1 1 6 THR CA C -8.251 2.706 7.745 1.00 . A A . 6 THR CA 1 1
16 21945 1 1 6 THR CB C -9.187 2.060 8.726 1.00 . A A . 6 THR CB 1 1
16 21946 1 1 6 THR CG2 C -8.518 1.891 10.047 1.00 . A A . 6 THR CG2 1 1
16 21947 1 1 6 THR H H -9.896 2.692 6.547 1.00 . A A . 6 THR H 1 1
16 21948 1 1 6 THR HA H -7.814 3.599 8.175 1.00 . A A . 6 THR HA 1 1
16 21949 1 1 6 THR HB H -9.428 1.092 8.326 1.00 . A A . 6 THR HB 1 1
16 21950 1 1 6 THR HG1 H -11.058 2.349 9.214 1.00 . A A . 6 THR HG1 1 1
16 21951 1 1 6 THR HG21 H -9.164 1.342 10.711 1.00 . A A . 6 THR HG21 1 1
16 21952 1 1 6 THR HG22 H -8.296 2.862 10.454 1.00 . A A . 6 THR HG22 1 1
16 21953 1 1 6 THR HG23 H -7.605 1.343 9.869 1.00 . A A . 6 THR HG23 1 1
16 21954 1 1 6 THR N N -8.975 3.026 6.563 1.00 . A A . 6 THR N 1 1
16 21955 1 1 6 THR O O -6.080 1.835 7.822 1.00 . A A . 6 THR O 1 1
16 21956 1 1 6 THR OG1 O -10.334 2.899 8.899 1.00 . A A . 6 THR OG1 1 1
16 21957 1 1 7 LEU C C -5.124 0.453 5.565 1.00 . A A . 7 LEU C 1 1
16 21958 1 1 7 LEU CA C -6.425 -0.223 6.040 1.00 . A A . 7 LEU CA 1 1
16 21959 1 1 7 LEU CB C -7.104 -1.060 4.971 1.00 . A A . 7 LEU CB 1 1
16 21960 1 1 7 LEU CD1 C -5.592 -1.422 3.016 1.00 . A A . 7 LEU CD1 1 1
16 21961 1 1 7 LEU CD2 C -5.335 -2.812 5.042 1.00 . A A . 7 LEU CD2 1 1
16 21962 1 1 7 LEU CG C -6.308 -2.057 4.176 1.00 . A A . 7 LEU CG 1 1
16 21963 1 1 7 LEU H H -8.392 0.745 6.403 1.00 . A A . 7 LEU H 1 1
16 21964 1 1 7 LEU HA H -6.185 -0.893 6.850 1.00 . A A . 7 LEU HA 1 1
16 21965 1 1 7 LEU HB2 H -7.891 -1.608 5.467 1.00 . A A . 7 LEU HB2 1 1
16 21966 1 1 7 LEU HB3 H -7.577 -0.380 4.278 1.00 . A A . 7 LEU HB3 1 1
16 21967 1 1 7 LEU HD11 H -4.917 -0.657 3.369 1.00 . A A . 7 LEU HD11 1 1
16 21968 1 1 7 LEU HD12 H -6.370 -0.987 2.395 1.00 . A A . 7 LEU HD12 1 1
16 21969 1 1 7 LEU HD13 H -5.063 -2.171 2.453 1.00 . A A . 7 LEU HD13 1 1
16 21970 1 1 7 LEU HD21 H -4.761 -2.108 5.624 1.00 . A A . 7 LEU HD21 1 1
16 21971 1 1 7 LEU HD22 H -4.671 -3.391 4.416 1.00 . A A . 7 LEU HD22 1 1
16 21972 1 1 7 LEU HD23 H -5.888 -3.458 5.705 1.00 . A A . 7 LEU HD23 1 1
16 21973 1 1 7 LEU HG H -7.076 -2.733 3.877 1.00 . A A . 7 LEU HG 1 1
16 21974 1 1 7 LEU N N -7.413 0.769 6.484 1.00 . A A . 7 LEU N 1 1
16 21975 1 1 7 LEU O O -4.029 0.136 6.063 1.00 . A A . 7 LEU O 1 1
16 21976 1 1 8 LEU C C -3.441 2.901 5.446 1.00 . A A . 8 LEU C 1 1
16 21977 1 1 8 LEU CA C -4.121 2.226 4.264 1.00 . A A . 8 LEU CA 1 1
16 21978 1 1 8 LEU CB C -4.481 3.292 3.204 1.00 . A A . 8 LEU CB 1 1
16 21979 1 1 8 LEU CD1 C -5.847 1.765 1.697 1.00 . A A . 8 LEU CD1 1 1
16 21980 1 1 8 LEU CD2 C -5.231 4.008 0.920 1.00 . A A . 8 LEU CD2 1 1
16 21981 1 1 8 LEU CG C -4.799 2.824 1.758 1.00 . A A . 8 LEU CG 1 1
16 21982 1 1 8 LEU H H -6.226 1.399 4.465 1.00 . A A . 8 LEU H 1 1
16 21983 1 1 8 LEU HA H -3.409 1.538 3.832 1.00 . A A . 8 LEU HA 1 1
16 21984 1 1 8 LEU HB2 H -5.313 3.880 3.559 1.00 . A A . 8 LEU HB2 1 1
16 21985 1 1 8 LEU HB3 H -3.604 3.926 3.136 1.00 . A A . 8 LEU HB3 1 1
16 21986 1 1 8 LEU HD11 H -6.773 2.153 2.096 1.00 . A A . 8 LEU HD11 1 1
16 21987 1 1 8 LEU HD12 H -5.538 0.921 2.300 1.00 . A A . 8 LEU HD12 1 1
16 21988 1 1 8 LEU HD13 H -5.995 1.434 0.679 1.00 . A A . 8 LEU HD13 1 1
16 21989 1 1 8 LEU HD21 H -5.771 4.710 1.539 1.00 . A A . 8 LEU HD21 1 1
16 21990 1 1 8 LEU HD22 H -5.863 3.667 0.115 1.00 . A A . 8 LEU HD22 1 1
16 21991 1 1 8 LEU HD23 H -4.357 4.475 0.491 1.00 . A A . 8 LEU HD23 1 1
16 21992 1 1 8 LEU HG H -3.893 2.440 1.320 1.00 . A A . 8 LEU HG 1 1
16 21993 1 1 8 LEU N N -5.268 1.419 4.704 1.00 . A A . 8 LEU N 1 1
16 21994 1 1 8 LEU O O -2.250 2.835 5.598 1.00 . A A . 8 LEU O 1 1
16 21995 1 1 9 GLN C C -3.255 3.125 8.658 1.00 . A A . 9 GLN C 1 1
16 21996 1 1 9 GLN CA C -3.893 4.044 7.562 1.00 . A A . 9 GLN CA 1 1
16 21997 1 1 9 GLN CB C -5.185 4.660 8.045 1.00 . A A . 9 GLN CB 1 1
16 21998 1 1 9 GLN CD C -4.179 6.572 9.276 1.00 . A A . 9 GLN CD 1 1
16 21999 1 1 9 GLN CG C -5.124 5.356 9.318 1.00 . A A . 9 GLN CG 1 1
16 22000 1 1 9 GLN H H -5.198 3.180 6.260 1.00 . A A . 9 GLN H 1 1
16 22001 1 1 9 GLN HA H -3.212 4.862 7.403 1.00 . A A . 9 GLN HA 1 1
16 22002 1 1 9 GLN HB2 H -5.523 5.367 7.298 1.00 . A A . 9 GLN HB2 1 1
16 22003 1 1 9 GLN HB3 H -5.920 3.874 8.119 1.00 . A A . 9 GLN HB3 1 1
16 22004 1 1 9 GLN HE21 H -5.657 7.846 9.668 1.00 . A A . 9 GLN HE21 1 1
16 22005 1 1 9 GLN HE22 H -4.058 8.481 9.423 1.00 . A A . 9 GLN HE22 1 1
16 22006 1 1 9 GLN HG2 H -6.166 5.535 9.534 1.00 . A A . 9 GLN HG2 1 1
16 22007 1 1 9 GLN HG3 H -4.725 4.572 9.940 1.00 . A A . 9 GLN HG3 1 1
16 22008 1 1 9 GLN N N -4.241 3.391 6.332 1.00 . A A . 9 GLN N 1 1
16 22009 1 1 9 GLN NE2 N -4.700 7.738 9.481 1.00 . A A . 9 GLN NE2 1 1
16 22010 1 1 9 GLN O O -2.289 3.496 9.294 1.00 . A A . 9 GLN O 1 1
16 22011 1 1 9 GLN OE1 O -2.984 6.447 9.036 1.00 . A A . 9 GLN OE1 1 1
16 22012 1 1 10 ASP C C -1.704 0.555 9.228 1.00 . A A . 10 ASP C 1 1
16 22013 1 1 10 ASP CA C -3.118 0.894 9.562 1.00 . A A . 10 ASP CA 1 1
16 22014 1 1 10 ASP CB C -3.961 -0.400 9.667 1.00 . A A . 10 ASP CB 1 1
16 22015 1 1 10 ASP CG C -5.292 -0.233 10.388 1.00 . A A . 10 ASP CG 1 1
16 22016 1 1 10 ASP H H -4.082 1.745 7.826 1.00 . A A . 10 ASP H 1 1
16 22017 1 1 10 ASP HA H -3.097 1.334 10.547 1.00 . A A . 10 ASP HA 1 1
16 22018 1 1 10 ASP HB2 H -4.180 -0.732 8.664 1.00 . A A . 10 ASP HB2 1 1
16 22019 1 1 10 ASP HB3 H -3.373 -1.147 10.183 1.00 . A A . 10 ASP HB3 1 1
16 22020 1 1 10 ASP N N -3.682 1.904 8.704 1.00 . A A . 10 ASP N 1 1
16 22021 1 1 10 ASP O O -0.813 0.620 10.087 1.00 . A A . 10 ASP O 1 1
16 22022 1 1 10 ASP OD1 O -5.275 0.227 11.566 1.00 . A A . 10 ASP OD1 1 1
16 22023 1 1 10 ASP OD2 O -6.338 -0.626 9.840 1.00 . A A . 10 ASP OD2 1 1
16 22024 1 1 11 LEU C C 0.750 1.458 7.540 1.00 . A A . 11 LEU C 1 1
16 22025 1 1 11 LEU CA C -0.097 0.166 7.483 1.00 . A A . 11 LEU CA 1 1
16 22026 1 1 11 LEU CB C -0.065 -0.595 6.153 1.00 . A A . 11 LEU CB 1 1
16 22027 1 1 11 LEU CD1 C 0.535 1.008 4.387 1.00 . A A . 11 LEU CD1 1 1
16 22028 1 1 11 LEU CD2 C -1.022 -0.927 3.887 1.00 . A A . 11 LEU CD2 1 1
16 22029 1 1 11 LEU CG C -0.556 0.090 4.914 1.00 . A A . 11 LEU CG 1 1
16 22030 1 1 11 LEU H H -2.022 0.646 7.226 1.00 . A A . 11 LEU H 1 1
16 22031 1 1 11 LEU HA H 0.342 -0.465 8.238 1.00 . A A . 11 LEU HA 1 1
16 22032 1 1 11 LEU HB2 H 0.983 -0.803 5.978 1.00 . A A . 11 LEU HB2 1 1
16 22033 1 1 11 LEU HB3 H -0.607 -1.520 6.277 1.00 . A A . 11 LEU HB3 1 1
16 22034 1 1 11 LEU HD11 H 1.334 0.978 5.114 1.00 . A A . 11 LEU HD11 1 1
16 22035 1 1 11 LEU HD12 H 0.161 2.015 4.287 1.00 . A A . 11 LEU HD12 1 1
16 22036 1 1 11 LEU HD13 H 0.899 0.648 3.437 1.00 . A A . 11 LEU HD13 1 1
16 22037 1 1 11 LEU HD21 H -1.677 -0.455 3.168 1.00 . A A . 11 LEU HD21 1 1
16 22038 1 1 11 LEU HD22 H -1.560 -1.720 4.388 1.00 . A A . 11 LEU HD22 1 1
16 22039 1 1 11 LEU HD23 H -0.167 -1.352 3.380 1.00 . A A . 11 LEU HD23 1 1
16 22040 1 1 11 LEU HG H -1.392 0.717 5.184 1.00 . A A . 11 LEU HG 1 1
16 22041 1 1 11 LEU N N -1.434 0.350 7.956 1.00 . A A . 11 LEU N 1 1
16 22042 1 1 11 LEU O O 1.857 1.430 7.989 1.00 . A A . 11 LEU O 1 1
16 22043 1 1 12 THR C C 1.120 4.325 8.691 1.00 . A A . 12 THR C 1 1
16 22044 1 1 12 THR CA C 0.643 3.946 7.261 1.00 . A A . 12 THR CA 1 1
16 22045 1 1 12 THR CB C -0.362 4.941 6.676 1.00 . A A . 12 THR CB 1 1
16 22046 1 1 12 THR CG2 C 0.034 6.338 6.868 1.00 . A A . 12 THR CG2 1 1
16 22047 1 1 12 THR H H -0.863 2.440 7.092 1.00 . A A . 12 THR H 1 1
16 22048 1 1 12 THR HA H 1.529 3.948 6.639 1.00 . A A . 12 THR HA 1 1
16 22049 1 1 12 THR HB H -1.318 4.760 7.144 1.00 . A A . 12 THR HB 1 1
16 22050 1 1 12 THR HG1 H -1.114 3.939 5.198 1.00 . A A . 12 THR HG1 1 1
16 22051 1 1 12 THR HG21 H -0.695 6.789 7.522 1.00 . A A . 12 THR HG21 1 1
16 22052 1 1 12 THR HG22 H 0.006 6.770 5.879 1.00 . A A . 12 THR HG22 1 1
16 22053 1 1 12 THR HG23 H 1.021 6.311 7.298 1.00 . A A . 12 THR HG23 1 1
16 22054 1 1 12 THR N N 0.095 2.603 7.192 1.00 . A A . 12 THR N 1 1
16 22055 1 1 12 THR O O 2.193 4.889 8.844 1.00 . A A . 12 THR O 1 1
16 22056 1 1 12 THR OG1 O -0.514 4.691 5.275 1.00 . A A . 12 THR OG1 1 1
16 22057 1 1 13 ASN C C 2.120 3.369 11.388 1.00 . A A . 13 ASN C 1 1
16 22058 1 1 13 ASN CA C 0.812 4.073 11.129 1.00 . A A . 13 ASN CA 1 1
16 22059 1 1 13 ASN CB C -0.234 3.633 12.187 1.00 . A A . 13 ASN CB 1 1
16 22060 1 1 13 ASN CG C -1.482 4.501 12.275 1.00 . A A . 13 ASN CG 1 1
16 22061 1 1 13 ASN H H -0.410 3.352 9.498 1.00 . A A . 13 ASN H 1 1
16 22062 1 1 13 ASN HA H 1.010 5.128 11.244 1.00 . A A . 13 ASN HA 1 1
16 22063 1 1 13 ASN HB2 H -0.552 2.625 11.974 1.00 . A A . 13 ASN HB2 1 1
16 22064 1 1 13 ASN HB3 H 0.252 3.640 13.152 1.00 . A A . 13 ASN HB3 1 1
16 22065 1 1 13 ASN HD21 H -2.664 2.931 12.012 1.00 . A A . 13 ASN HD21 1 1
16 22066 1 1 13 ASN HD22 H -3.455 4.454 12.198 1.00 . A A . 13 ASN HD22 1 1
16 22067 1 1 13 ASN N N 0.387 3.882 9.714 1.00 . A A . 13 ASN N 1 1
16 22068 1 1 13 ASN ND2 N -2.647 3.901 12.151 1.00 . A A . 13 ASN ND2 1 1
16 22069 1 1 13 ASN O O 2.954 3.827 12.180 1.00 . A A . 13 ASN O 1 1
16 22070 1 1 13 ASN OD1 O -1.394 5.705 12.535 1.00 . A A . 13 ASN OD1 1 1
16 22071 1 1 14 ASN C C 4.553 1.856 9.767 1.00 . A A . 14 ASN C 1 1
16 22072 1 1 14 ASN CA C 3.521 1.469 10.833 1.00 . A A . 14 ASN CA 1 1
16 22073 1 1 14 ASN CB C 3.196 -0.032 10.784 1.00 . A A . 14 ASN CB 1 1
16 22074 1 1 14 ASN CG C 2.389 -0.473 11.995 1.00 . A A . 14 ASN CG 1 1
16 22075 1 1 14 ASN H H 1.589 1.974 10.095 1.00 . A A . 14 ASN H 1 1
16 22076 1 1 14 ASN HA H 3.941 1.695 11.803 1.00 . A A . 14 ASN HA 1 1
16 22077 1 1 14 ASN HB2 H 2.646 -0.257 9.879 1.00 . A A . 14 ASN HB2 1 1
16 22078 1 1 14 ASN HB3 H 4.128 -0.584 10.768 1.00 . A A . 14 ASN HB3 1 1
16 22079 1 1 14 ASN HD21 H 0.769 -0.795 10.887 1.00 . A A . 14 ASN HD21 1 1
16 22080 1 1 14 ASN HD22 H 0.635 -1.102 12.580 1.00 . A A . 14 ASN HD22 1 1
16 22081 1 1 14 ASN N N 2.298 2.264 10.716 1.00 . A A . 14 ASN N 1 1
16 22082 1 1 14 ASN ND2 N 1.149 -0.827 11.792 1.00 . A A . 14 ASN ND2 1 1
16 22083 1 1 14 ASN O O 5.683 1.391 9.801 1.00 . A A . 14 ASN O 1 1
16 22084 1 1 14 ASN OD1 O 2.869 -0.423 13.121 1.00 . A A . 14 ASN OD1 1 1
16 22085 1 1 15 ILE C C 6.002 4.324 8.335 1.00 . A A . 15 ILE C 1 1
16 22086 1 1 15 ILE CA C 5.061 3.235 7.853 1.00 . A A . 15 ILE CA 1 1
16 22087 1 1 15 ILE CB C 4.270 3.672 6.559 1.00 . A A . 15 ILE CB 1 1
16 22088 1 1 15 ILE CD1 C 5.063 1.751 5.173 1.00 . A A . 15 ILE CD1 1 1
16 22089 1 1 15 ILE CG1 C 3.860 2.463 5.761 1.00 . A A . 15 ILE CG1 1 1
16 22090 1 1 15 ILE CG2 C 5.030 4.622 5.670 1.00 . A A . 15 ILE CG2 1 1
16 22091 1 1 15 ILE H H 3.278 3.139 8.936 1.00 . A A . 15 ILE H 1 1
16 22092 1 1 15 ILE HA H 5.667 2.386 7.573 1.00 . A A . 15 ILE HA 1 1
16 22093 1 1 15 ILE HB H 3.369 4.177 6.871 1.00 . A A . 15 ILE HB 1 1
16 22094 1 1 15 ILE HD11 H 5.043 0.701 5.421 1.00 . A A . 15 ILE HD11 1 1
16 22095 1 1 15 ILE HD12 H 5.969 2.205 5.552 1.00 . A A . 15 ILE HD12 1 1
16 22096 1 1 15 ILE HD13 H 5.046 1.877 4.098 1.00 . A A . 15 ILE HD13 1 1
16 22097 1 1 15 ILE HG12 H 3.336 1.777 6.411 1.00 . A A . 15 ILE HG12 1 1
16 22098 1 1 15 ILE HG13 H 3.221 2.767 4.945 1.00 . A A . 15 ILE HG13 1 1
16 22099 1 1 15 ILE HG21 H 5.085 4.141 4.705 1.00 . A A . 15 ILE HG21 1 1
16 22100 1 1 15 ILE HG22 H 6.023 4.780 6.062 1.00 . A A . 15 ILE HG22 1 1
16 22101 1 1 15 ILE HG23 H 4.473 5.543 5.582 1.00 . A A . 15 ILE HG23 1 1
16 22102 1 1 15 ILE N N 4.172 2.744 8.872 1.00 . A A . 15 ILE N 1 1
16 22103 1 1 15 ILE O O 5.637 5.496 8.471 1.00 . A A . 15 ILE O 1 1
16 22104 1 1 16 THR C C 8.769 5.279 7.229 1.00 . A A . 16 THR C 1 1
16 22105 1 1 16 THR CA C 8.292 4.843 8.578 1.00 . A A . 16 THR CA 1 1
16 22106 1 1 16 THR CB C 9.477 4.210 9.308 1.00 . A A . 16 THR CB 1 1
16 22107 1 1 16 THR CG2 C 9.104 3.758 10.648 1.00 . A A . 16 THR CG2 1 1
16 22108 1 1 16 THR H H 7.496 3.041 8.172 1.00 . A A . 16 THR H 1 1
16 22109 1 1 16 THR HA H 7.955 5.696 9.146 1.00 . A A . 16 THR HA 1 1
16 22110 1 1 16 THR HB H 10.231 4.972 9.393 1.00 . A A . 16 THR HB 1 1
16 22111 1 1 16 THR HG1 H 9.663 2.279 8.978 1.00 . A A . 16 THR HG1 1 1
16 22112 1 1 16 THR HG21 H 8.476 4.524 11.077 1.00 . A A . 16 THR HG21 1 1
16 22113 1 1 16 THR HG22 H 10.025 3.646 11.200 1.00 . A A . 16 THR HG22 1 1
16 22114 1 1 16 THR HG23 H 8.580 2.823 10.502 1.00 . A A . 16 THR HG23 1 1
16 22115 1 1 16 THR N N 7.229 3.954 8.403 1.00 . A A . 16 THR N 1 1
16 22116 1 1 16 THR O O 8.490 4.593 6.226 1.00 . A A . 16 THR O 1 1
16 22117 1 1 16 THR OG1 O 10.000 3.105 8.581 1.00 . A A . 16 THR OG1 1 1
16 22118 1 1 17 LEU C C 10.941 5.615 5.365 1.00 . A A . 17 LEU C 1 1
16 22119 1 1 17 LEU CA C 10.193 6.795 5.951 1.00 . A A . 17 LEU CA 1 1
16 22120 1 1 17 LEU CB C 11.217 7.927 6.167 1.00 . A A . 17 LEU CB 1 1
16 22121 1 1 17 LEU CD1 C 11.847 10.248 6.701 1.00 . A A . 17 LEU CD1 1 1
16 22122 1 1 17 LEU CD2 C 9.977 9.784 5.182 1.00 . A A . 17 LEU CD2 1 1
16 22123 1 1 17 LEU CG C 10.686 9.313 6.424 1.00 . A A . 17 LEU CG 1 1
16 22124 1 1 17 LEU H H 9.473 6.736 8.121 1.00 . A A . 17 LEU H 1 1
16 22125 1 1 17 LEU HA H 9.430 7.123 5.258 1.00 . A A . 17 LEU HA 1 1
16 22126 1 1 17 LEU HB2 H 11.819 7.646 7.016 1.00 . A A . 17 LEU HB2 1 1
16 22127 1 1 17 LEU HB3 H 11.858 7.973 5.299 1.00 . A A . 17 LEU HB3 1 1
16 22128 1 1 17 LEU HD11 H 12.718 9.948 6.131 1.00 . A A . 17 LEU HD11 1 1
16 22129 1 1 17 LEU HD12 H 12.083 10.211 7.755 1.00 . A A . 17 LEU HD12 1 1
16 22130 1 1 17 LEU HD13 H 11.577 11.260 6.434 1.00 . A A . 17 LEU HD13 1 1
16 22131 1 1 17 LEU HD21 H 9.048 9.247 5.057 1.00 . A A . 17 LEU HD21 1 1
16 22132 1 1 17 LEU HD22 H 10.611 9.599 4.328 1.00 . A A . 17 LEU HD22 1 1
16 22133 1 1 17 LEU HD23 H 9.763 10.839 5.263 1.00 . A A . 17 LEU HD23 1 1
16 22134 1 1 17 LEU HG H 9.991 9.356 7.245 1.00 . A A . 17 LEU HG 1 1
16 22135 1 1 17 LEU N N 9.529 6.371 7.203 1.00 . A A . 17 LEU N 1 1
16 22136 1 1 17 LEU O O 10.834 5.333 4.191 1.00 . A A . 17 LEU O 1 1
16 22137 1 1 18 GLU C C 11.625 2.630 5.293 1.00 . A A . 18 GLU C 1 1
16 22138 1 1 18 GLU CA C 12.490 3.807 5.785 1.00 . A A . 18 GLU CA 1 1
16 22139 1 1 18 GLU CB C 13.482 3.426 6.883 1.00 . A A . 18 GLU CB 1 1
16 22140 1 1 18 GLU CD C 15.389 4.266 8.357 1.00 . A A . 18 GLU CD 1 1
16 22141 1 1 18 GLU CG C 14.451 4.574 7.219 1.00 . A A . 18 GLU CG 1 1
16 22142 1 1 18 GLU H H 11.706 5.262 7.141 1.00 . A A . 18 GLU H 1 1
16 22143 1 1 18 GLU HA H 13.034 4.190 4.933 1.00 . A A . 18 GLU HA 1 1
16 22144 1 1 18 GLU HB2 H 12.928 3.142 7.769 1.00 . A A . 18 GLU HB2 1 1
16 22145 1 1 18 GLU HB3 H 14.062 2.580 6.545 1.00 . A A . 18 GLU HB3 1 1
16 22146 1 1 18 GLU HG2 H 15.045 4.804 6.349 1.00 . A A . 18 GLU HG2 1 1
16 22147 1 1 18 GLU HG3 H 13.849 5.424 7.496 1.00 . A A . 18 GLU HG3 1 1
16 22148 1 1 18 GLU N N 11.679 4.923 6.220 1.00 . A A . 18 GLU N 1 1
16 22149 1 1 18 GLU O O 11.898 2.081 4.219 1.00 . A A . 18 GLU O 1 1
16 22150 1 1 18 GLU OE1 O 14.906 4.041 9.486 1.00 . A A . 18 GLU OE1 1 1
16 22151 1 1 18 GLU OE2 O 16.617 4.261 8.146 1.00 . A A . 18 GLU OE2 1 1
16 22152 1 1 19 ASP C C 9.168 1.415 4.375 1.00 . A A . 19 ASP C 1 1
16 22153 1 1 19 ASP CA C 9.746 1.125 5.704 1.00 . A A . 19 ASP CA 1 1
16 22154 1 1 19 ASP CB C 8.649 0.824 6.760 1.00 . A A . 19 ASP CB 1 1
16 22155 1 1 19 ASP CG C 9.179 0.172 8.011 1.00 . A A . 19 ASP CG 1 1
16 22156 1 1 19 ASP H H 10.633 2.691 6.955 1.00 . A A . 19 ASP H 1 1
16 22157 1 1 19 ASP HA H 10.373 0.255 5.574 1.00 . A A . 19 ASP HA 1 1
16 22158 1 1 19 ASP HB2 H 8.218 1.756 7.111 1.00 . A A . 19 ASP HB2 1 1
16 22159 1 1 19 ASP HB3 H 7.887 0.189 6.331 1.00 . A A . 19 ASP HB3 1 1
16 22160 1 1 19 ASP N N 10.612 2.240 6.084 1.00 . A A . 19 ASP N 1 1
16 22161 1 1 19 ASP O O 9.202 0.573 3.471 1.00 . A A . 19 ASP O 1 1
16 22162 1 1 19 ASP OD1 O 9.724 -0.934 7.917 1.00 . A A . 19 ASP OD1 1 1
16 22163 1 1 19 ASP OD2 O 9.029 0.745 9.111 1.00 . A A . 19 ASP OD2 1 1
16 22164 1 1 20 LEU C C 8.924 2.942 1.900 1.00 . A A . 20 LEU C 1 1
16 22165 1 1 20 LEU CA C 7.925 2.945 3.025 1.00 . A A . 20 LEU CA 1 1
16 22166 1 1 20 LEU CB C 7.373 4.292 3.092 1.00 . A A . 20 LEU CB 1 1
16 22167 1 1 20 LEU CD1 C 5.226 3.790 1.871 1.00 . A A . 20 LEU CD1 1 1
16 22168 1 1 20 LEU CD2 C 6.193 6.097 1.974 1.00 . A A . 20 LEU CD2 1 1
16 22169 1 1 20 LEU CG C 6.494 4.649 1.927 1.00 . A A . 20 LEU CG 1 1
16 22170 1 1 20 LEU H H 8.287 3.021 5.083 1.00 . A A . 20 LEU H 1 1
16 22171 1 1 20 LEU HA H 7.138 2.260 2.745 1.00 . A A . 20 LEU HA 1 1
16 22172 1 1 20 LEU HB2 H 6.894 4.519 4.029 1.00 . A A . 20 LEU HB2 1 1
16 22173 1 1 20 LEU HB3 H 8.239 4.924 2.949 1.00 . A A . 20 LEU HB3 1 1
16 22174 1 1 20 LEU HD11 H 5.490 2.746 1.754 1.00 . A A . 20 LEU HD11 1 1
16 22175 1 1 20 LEU HD12 H 4.623 4.091 1.026 1.00 . A A . 20 LEU HD12 1 1
16 22176 1 1 20 LEU HD13 H 4.651 3.908 2.781 1.00 . A A . 20 LEU HD13 1 1
16 22177 1 1 20 LEU HD21 H 5.185 6.283 1.637 1.00 . A A . 20 LEU HD21 1 1
16 22178 1 1 20 LEU HD22 H 6.894 6.627 1.347 1.00 . A A . 20 LEU HD22 1 1
16 22179 1 1 20 LEU HD23 H 6.303 6.434 2.994 1.00 . A A . 20 LEU HD23 1 1
16 22180 1 1 20 LEU HG H 7.064 4.442 1.037 1.00 . A A . 20 LEU HG 1 1
16 22181 1 1 20 LEU N N 8.556 2.557 4.258 1.00 . A A . 20 LEU N 1 1
16 22182 1 1 20 LEU O O 8.623 2.452 0.841 1.00 . A A . 20 LEU O 1 1
16 22183 1 1 21 GLU C C 11.511 2.110 0.649 1.00 . A A . 21 GLU C 1 1
16 22184 1 1 21 GLU CA C 11.183 3.457 1.149 1.00 . A A . 21 GLU CA 1 1
16 22185 1 1 21 GLU CB C 12.383 4.380 1.392 1.00 . A A . 21 GLU CB 1 1
16 22186 1 1 21 GLU CD C 12.978 6.874 1.317 1.00 . A A . 21 GLU CD 1 1
16 22187 1 1 21 GLU CG C 11.917 5.806 1.412 1.00 . A A . 21 GLU CG 1 1
16 22188 1 1 21 GLU H H 10.256 3.750 3.088 1.00 . A A . 21 GLU H 1 1
16 22189 1 1 21 GLU HA H 10.626 3.858 0.315 1.00 . A A . 21 GLU HA 1 1
16 22190 1 1 21 GLU HB2 H 12.808 4.142 2.357 1.00 . A A . 21 GLU HB2 1 1
16 22191 1 1 21 GLU HB3 H 13.123 4.270 0.613 1.00 . A A . 21 GLU HB3 1 1
16 22192 1 1 21 GLU HG2 H 11.178 5.966 0.642 1.00 . A A . 21 GLU HG2 1 1
16 22193 1 1 21 GLU HG3 H 11.446 5.894 2.386 1.00 . A A . 21 GLU HG3 1 1
16 22194 1 1 21 GLU N N 10.136 3.450 2.158 1.00 . A A . 21 GLU N 1 1
16 22195 1 1 21 GLU O O 11.784 1.944 -0.512 1.00 . A A . 21 GLU O 1 1
16 22196 1 1 21 GLU OE1 O 14.172 6.565 1.278 1.00 . A A . 21 GLU OE1 1 1
16 22197 1 1 21 GLU OE2 O 12.568 8.069 1.198 1.00 . A A . 21 GLU OE2 1 1
16 22198 1 1 22 GLN C C 10.503 -0.679 0.242 1.00 . A A . 22 GLN C 1 1
16 22199 1 1 22 GLN CA C 11.605 -0.197 1.166 1.00 . A A . 22 GLN CA 1 1
16 22200 1 1 22 GLN CB C 11.812 -1.030 2.399 1.00 . A A . 22 GLN CB 1 1
16 22201 1 1 22 GLN CD C 12.349 -3.228 3.421 1.00 . A A . 22 GLN CD 1 1
16 22202 1 1 22 GLN CG C 11.961 -2.502 2.159 1.00 . A A . 22 GLN CG 1 1
16 22203 1 1 22 GLN H H 11.187 1.572 2.379 1.00 . A A . 22 GLN H 1 1
16 22204 1 1 22 GLN HA H 12.496 -0.202 0.568 1.00 . A A . 22 GLN HA 1 1
16 22205 1 1 22 GLN HB2 H 12.700 -0.683 2.905 1.00 . A A . 22 GLN HB2 1 1
16 22206 1 1 22 GLN HB3 H 10.951 -0.869 3.029 1.00 . A A . 22 GLN HB3 1 1
16 22207 1 1 22 GLN HE21 H 10.529 -3.938 3.617 1.00 . A A . 22 GLN HE21 1 1
16 22208 1 1 22 GLN HE22 H 11.658 -4.367 4.854 1.00 . A A . 22 GLN HE22 1 1
16 22209 1 1 22 GLN HG2 H 11.028 -2.904 1.790 1.00 . A A . 22 GLN HG2 1 1
16 22210 1 1 22 GLN HG3 H 12.739 -2.641 1.418 1.00 . A A . 22 GLN HG3 1 1
16 22211 1 1 22 GLN N N 11.385 1.157 1.510 1.00 . A A . 22 GLN N 1 1
16 22212 1 1 22 GLN NE2 N 11.423 -3.922 4.011 1.00 . A A . 22 GLN NE2 1 1
16 22213 1 1 22 GLN O O 10.783 -1.293 -0.775 1.00 . A A . 22 GLN O 1 1
16 22214 1 1 22 GLN OE1 O 13.452 -3.075 3.916 1.00 . A A . 22 GLN OE1 1 1
16 22215 1 1 23 LEU C C 8.398 0.145 -1.731 1.00 . A A . 23 LEU C 1 1
16 22216 1 1 23 LEU CA C 8.140 -0.556 -0.392 1.00 . A A . 23 LEU CA 1 1
16 22217 1 1 23 LEU CB C 6.861 0.014 0.204 1.00 . A A . 23 LEU CB 1 1
16 22218 1 1 23 LEU CD1 C 5.263 0.241 2.045 1.00 . A A . 23 LEU CD1 1 1
16 22219 1 1 23 LEU CD2 C 6.242 -1.941 1.580 1.00 . A A . 23 LEU CD2 1 1
16 22220 1 1 23 LEU CG C 6.482 -0.471 1.573 1.00 . A A . 23 LEU CG 1 1
16 22221 1 1 23 LEU H H 8.980 0.221 1.300 1.00 . A A . 23 LEU H 1 1
16 22222 1 1 23 LEU HA H 8.033 -1.617 -0.566 1.00 . A A . 23 LEU HA 1 1
16 22223 1 1 23 LEU HB2 H 6.960 1.088 0.277 1.00 . A A . 23 LEU HB2 1 1
16 22224 1 1 23 LEU HB3 H 6.045 -0.210 -0.467 1.00 . A A . 23 LEU HB3 1 1
16 22225 1 1 23 LEU HD11 H 5.041 -0.047 3.061 1.00 . A A . 23 LEU HD11 1 1
16 22226 1 1 23 LEU HD12 H 4.447 -0.016 1.383 1.00 . A A . 23 LEU HD12 1 1
16 22227 1 1 23 LEU HD13 H 5.426 1.309 2.001 1.00 . A A . 23 LEU HD13 1 1
16 22228 1 1 23 LEU HD21 H 5.306 -2.166 2.070 1.00 . A A . 23 LEU HD21 1 1
16 22229 1 1 23 LEU HD22 H 7.051 -2.396 2.130 1.00 . A A . 23 LEU HD22 1 1
16 22230 1 1 23 LEU HD23 H 6.226 -2.319 0.567 1.00 . A A . 23 LEU HD23 1 1
16 22231 1 1 23 LEU HG H 7.312 -0.267 2.226 1.00 . A A . 23 LEU HG 1 1
16 22232 1 1 23 LEU N N 9.274 -0.292 0.516 1.00 . A A . 23 LEU N 1 1
16 22233 1 1 23 LEU O O 8.198 -0.425 -2.776 1.00 . A A . 23 LEU O 1 1
16 22234 1 1 24 LYS C C 10.274 1.512 -3.637 1.00 . A A . 24 LYS C 1 1
16 22235 1 1 24 LYS CA C 9.197 2.257 -2.785 1.00 . A A . 24 LYS CA 1 1
16 22236 1 1 24 LYS CB C 9.723 3.616 -2.238 1.00 . A A . 24 LYS CB 1 1
16 22237 1 1 24 LYS CD C 9.289 5.637 -0.680 1.00 . A A . 24 LYS CD 1 1
16 22238 1 1 24 LYS CE C 9.975 6.604 -1.595 1.00 . A A . 24 LYS CE 1 1
16 22239 1 1 24 LYS CG C 8.689 4.413 -1.389 1.00 . A A . 24 LYS CG 1 1
16 22240 1 1 24 LYS H H 8.908 1.632 -0.682 1.00 . A A . 24 LYS H 1 1
16 22241 1 1 24 LYS HA H 8.316 2.403 -3.389 1.00 . A A . 24 LYS HA 1 1
16 22242 1 1 24 LYS HB2 H 10.606 3.433 -1.642 1.00 . A A . 24 LYS HB2 1 1
16 22243 1 1 24 LYS HB3 H 10.004 4.222 -3.084 1.00 . A A . 24 LYS HB3 1 1
16 22244 1 1 24 LYS HD2 H 8.500 6.171 -0.171 1.00 . A A . 24 LYS HD2 1 1
16 22245 1 1 24 LYS HD3 H 10.001 5.276 0.047 1.00 . A A . 24 LYS HD3 1 1
16 22246 1 1 24 LYS HE2 H 10.777 6.103 -2.112 1.00 . A A . 24 LYS HE2 1 1
16 22247 1 1 24 LYS HE3 H 9.271 6.961 -2.330 1.00 . A A . 24 LYS HE3 1 1
16 22248 1 1 24 LYS HG2 H 7.873 4.756 -2.001 1.00 . A A . 24 LYS HG2 1 1
16 22249 1 1 24 LYS HG3 H 8.307 3.778 -0.594 1.00 . A A . 24 LYS HG3 1 1
16 22250 1 1 24 LYS HZ1 H 10.741 8.535 -1.534 1.00 . A A . 24 LYS HZ1 1 1
16 22251 1 1 24 LYS HZ2 H 11.371 7.579 -0.279 1.00 . A A . 24 LYS HZ2 1 1
16 22252 1 1 24 LYS HZ3 H 9.798 8.147 -0.193 1.00 . A A . 24 LYS HZ3 1 1
16 22253 1 1 24 LYS N N 8.848 1.396 -1.637 1.00 . A A . 24 LYS N 1 1
16 22254 1 1 24 LYS NZ N 10.520 7.783 -0.850 1.00 . A A . 24 LYS NZ 1 1
16 22255 1 1 24 LYS O O 10.266 1.550 -4.840 1.00 . A A . 24 LYS O 1 1
16 22256 1 1 25 SER C C 11.880 -0.934 -4.270 1.00 . A A . 25 SER C 1 1
16 22257 1 1 25 SER CA C 12.391 0.241 -3.476 1.00 . A A . 25 SER CA 1 1
16 22258 1 1 25 SER CB C 13.365 -0.210 -2.371 1.00 . A A . 25 SER CB 1 1
16 22259 1 1 25 SER H H 10.940 1.405 -2.107 1.00 . A A . 25 SER H 1 1
16 22260 1 1 25 SER HA H 12.881 0.908 -4.169 1.00 . A A . 25 SER HA 1 1
16 22261 1 1 25 SER HB2 H 12.812 -0.820 -1.668 1.00 . A A . 25 SER HB2 1 1
16 22262 1 1 25 SER HB3 H 14.181 -0.776 -2.798 1.00 . A A . 25 SER HB3 1 1
16 22263 1 1 25 SER HG H 13.144 1.353 -1.226 1.00 . A A . 25 SER HG 1 1
16 22264 1 1 25 SER N N 11.218 0.948 -2.920 1.00 . A A . 25 SER N 1 1
16 22265 1 1 25 SER O O 12.291 -1.180 -5.409 1.00 . A A . 25 SER O 1 1
16 22266 1 1 25 SER OG O 13.880 0.897 -1.660 1.00 . A A . 25 SER OG 1 1
16 22267 1 1 26 ALA C C 9.495 -2.138 -5.530 1.00 . A A . 26 ALA C 1 1
16 22268 1 1 26 ALA CA C 10.244 -2.669 -4.312 1.00 . A A . 26 ALA CA 1 1
16 22269 1 1 26 ALA CB C 9.333 -3.404 -3.340 1.00 . A A . 26 ALA CB 1 1
16 22270 1 1 26 ALA H H 10.794 -1.192 -2.782 1.00 . A A . 26 ALA H 1 1
16 22271 1 1 26 ALA HA H 10.992 -3.342 -4.693 1.00 . A A . 26 ALA HA 1 1
16 22272 1 1 26 ALA HB1 H 9.401 -4.468 -3.517 1.00 . A A . 26 ALA HB1 1 1
16 22273 1 1 26 ALA HB2 H 8.309 -3.081 -3.450 1.00 . A A . 26 ALA HB2 1 1
16 22274 1 1 26 ALA HB3 H 9.653 -3.194 -2.330 1.00 . A A . 26 ALA HB3 1 1
16 22275 1 1 26 ALA N N 10.923 -1.595 -3.674 1.00 . A A . 26 ALA N 1 1
16 22276 1 1 26 ALA O O 9.492 -2.762 -6.591 1.00 . A A . 26 ALA O 1 1
16 22277 1 1 27 CYS C C 8.716 0.334 -7.455 1.00 . A A . 27 CYS C 1 1
16 22278 1 1 27 CYS CA C 7.961 -0.433 -6.391 1.00 . A A . 27 CYS CA 1 1
16 22279 1 1 27 CYS CB C 6.953 0.532 -5.817 1.00 . A A . 27 CYS CB 1 1
16 22280 1 1 27 CYS H H 8.705 -0.608 -4.449 1.00 . A A . 27 CYS H 1 1
16 22281 1 1 27 CYS HA H 7.401 -1.232 -6.855 1.00 . A A . 27 CYS HA 1 1
16 22282 1 1 27 CYS HB2 H 7.474 1.390 -5.419 1.00 . A A . 27 CYS HB2 1 1
16 22283 1 1 27 CYS HB3 H 6.358 0.831 -6.672 1.00 . A A . 27 CYS HB3 1 1
16 22284 1 1 27 CYS HG H 6.635 -0.392 -3.511 1.00 . A A . 27 CYS HG 1 1
16 22285 1 1 27 CYS N N 8.807 -1.022 -5.345 1.00 . A A . 27 CYS N 1 1
16 22286 1 1 27 CYS O O 8.081 1.042 -8.198 1.00 . A A . 27 CYS O 1 1
16 22287 1 1 27 CYS SG S 5.872 -0.117 -4.565 1.00 . A A . 27 CYS SG 1 1
16 22288 1 1 28 LYS C C 10.533 1.198 -9.659 1.00 . A A . 28 LYS C 1 1
16 22289 1 1 28 LYS CA C 10.799 1.377 -8.166 1.00 . A A . 28 LYS CA 1 1
16 22290 1 1 28 LYS CB C 12.304 1.335 -7.841 1.00 . A A . 28 LYS CB 1 1
16 22291 1 1 28 LYS CD C 14.535 0.261 -7.880 1.00 . A A . 28 LYS CD 1 1
16 22292 1 1 28 LYS CE C 15.418 -0.845 -8.433 1.00 . A A . 28 LYS CE 1 1
16 22293 1 1 28 LYS CG C 13.088 0.149 -8.337 1.00 . A A . 28 LYS CG 1 1
16 22294 1 1 28 LYS H H 10.479 -0.027 -6.602 1.00 . A A . 28 LYS H 1 1
16 22295 1 1 28 LYS HA H 10.420 2.347 -7.887 1.00 . A A . 28 LYS HA 1 1
16 22296 1 1 28 LYS HB2 H 12.789 2.231 -8.191 1.00 . A A . 28 LYS HB2 1 1
16 22297 1 1 28 LYS HB3 H 12.348 1.308 -6.762 1.00 . A A . 28 LYS HB3 1 1
16 22298 1 1 28 LYS HD2 H 14.927 1.210 -8.212 1.00 . A A . 28 LYS HD2 1 1
16 22299 1 1 28 LYS HD3 H 14.575 0.230 -6.801 1.00 . A A . 28 LYS HD3 1 1
16 22300 1 1 28 LYS HE2 H 16.405 -0.738 -8.006 1.00 . A A . 28 LYS HE2 1 1
16 22301 1 1 28 LYS HE3 H 15.007 -1.803 -8.153 1.00 . A A . 28 LYS HE3 1 1
16 22302 1 1 28 LYS HG2 H 12.643 -0.753 -7.946 1.00 . A A . 28 LYS HG2 1 1
16 22303 1 1 28 LYS HG3 H 13.051 0.158 -9.414 1.00 . A A . 28 LYS HG3 1 1
16 22304 1 1 28 LYS HZ1 H 16.239 -1.491 -10.212 1.00 . A A . 28 LYS HZ1 1 1
16 22305 1 1 28 LYS HZ2 H 15.899 0.152 -10.186 1.00 . A A . 28 LYS HZ2 1 1
16 22306 1 1 28 LYS HZ3 H 14.635 -1.008 -10.414 1.00 . A A . 28 LYS HZ3 1 1
16 22307 1 1 28 LYS N N 10.044 0.406 -7.368 1.00 . A A . 28 LYS N 1 1
16 22308 1 1 28 LYS NZ N 15.530 -0.787 -9.910 1.00 . A A . 28 LYS NZ 1 1
16 22309 1 1 28 LYS O O 10.554 2.151 -10.431 1.00 . A A . 28 LYS O 1 1
16 22310 1 1 29 GLU C C 8.471 0.183 -11.726 1.00 . A A . 29 GLU C 1 1
16 22311 1 1 29 GLU CA C 9.895 -0.358 -11.366 1.00 . A A . 29 GLU CA 1 1
16 22312 1 1 29 GLU CB C 9.955 -1.866 -11.527 1.00 . A A . 29 GLU CB 1 1
16 22313 1 1 29 GLU CD C 12.496 -1.942 -11.953 1.00 . A A . 29 GLU CD 1 1
16 22314 1 1 29 GLU CG C 11.314 -2.436 -11.122 1.00 . A A . 29 GLU CG 1 1
16 22315 1 1 29 GLU H H 10.231 -0.699 -9.321 1.00 . A A . 29 GLU H 1 1
16 22316 1 1 29 GLU HA H 10.650 0.088 -11.983 1.00 . A A . 29 GLU HA 1 1
16 22317 1 1 29 GLU HB2 H 9.193 -2.307 -10.903 1.00 . A A . 29 GLU HB2 1 1
16 22318 1 1 29 GLU HB3 H 9.763 -2.132 -12.556 1.00 . A A . 29 GLU HB3 1 1
16 22319 1 1 29 GLU HG2 H 11.452 -2.047 -10.125 1.00 . A A . 29 GLU HG2 1 1
16 22320 1 1 29 GLU HG3 H 11.282 -3.513 -11.118 1.00 . A A . 29 GLU HG3 1 1
16 22321 1 1 29 GLU N N 10.253 -0.018 -10.021 1.00 . A A . 29 GLU N 1 1
16 22322 1 1 29 GLU O O 8.227 0.632 -12.853 1.00 . A A . 29 GLU O 1 1
16 22323 1 1 29 GLU OE1 O 12.524 -2.189 -13.185 1.00 . A A . 29 GLU OE1 1 1
16 22324 1 1 29 GLU OE2 O 13.425 -1.334 -11.380 1.00 . A A . 29 GLU OE2 1 1
16 22325 1 1 30 ASP C C 5.777 1.891 -10.772 1.00 . A A . 30 ASP C 1 1
16 22326 1 1 30 ASP CA C 6.107 0.416 -10.991 1.00 . A A . 30 ASP CA 1 1
16 22327 1 1 30 ASP CB C 5.148 -0.446 -10.143 1.00 . A A . 30 ASP CB 1 1
16 22328 1 1 30 ASP CG C 5.070 -1.889 -10.555 1.00 . A A . 30 ASP CG 1 1
16 22329 1 1 30 ASP H H 7.796 -0.335 -9.920 1.00 . A A . 30 ASP H 1 1
16 22330 1 1 30 ASP HA H 5.892 0.204 -12.026 1.00 . A A . 30 ASP HA 1 1
16 22331 1 1 30 ASP HB2 H 5.482 -0.421 -9.115 1.00 . A A . 30 ASP HB2 1 1
16 22332 1 1 30 ASP HB3 H 4.159 -0.015 -10.186 1.00 . A A . 30 ASP HB3 1 1
16 22333 1 1 30 ASP N N 7.532 0.046 -10.784 1.00 . A A . 30 ASP N 1 1
16 22334 1 1 30 ASP O O 4.971 2.467 -11.505 1.00 . A A . 30 ASP O 1 1
16 22335 1 1 30 ASP OD1 O 4.634 -2.173 -11.705 1.00 . A A . 30 ASP OD1 1 1
16 22336 1 1 30 ASP OD2 O 5.395 -2.760 -9.738 1.00 . A A . 30 ASP OD2 1 1
16 22337 1 1 31 ILE C C 7.068 4.719 -9.905 1.00 . A A . 31 ILE C 1 1
16 22338 1 1 31 ILE CA C 5.951 3.829 -9.366 1.00 . A A . 31 ILE CA 1 1
16 22339 1 1 31 ILE CB C 5.693 3.932 -7.799 1.00 . A A . 31 ILE CB 1 1
16 22340 1 1 31 ILE CD1 C 5.828 6.473 -7.477 1.00 . A A . 31 ILE CD1 1 1
16 22341 1 1 31 ILE CG1 C 5.019 5.214 -7.325 1.00 . A A . 31 ILE CG1 1 1
16 22342 1 1 31 ILE CG2 C 6.932 3.733 -6.996 1.00 . A A . 31 ILE CG2 1 1
16 22343 1 1 31 ILE H H 6.890 1.965 -9.123 1.00 . A A . 31 ILE H 1 1
16 22344 1 1 31 ILE HA H 5.048 4.077 -9.901 1.00 . A A . 31 ILE HA 1 1
16 22345 1 1 31 ILE HB H 5.060 3.094 -7.568 1.00 . A A . 31 ILE HB 1 1
16 22346 1 1 31 ILE HD11 H 6.603 6.261 -8.203 1.00 . A A . 31 ILE HD11 1 1
16 22347 1 1 31 ILE HD12 H 6.274 6.695 -6.520 1.00 . A A . 31 ILE HD12 1 1
16 22348 1 1 31 ILE HD13 H 5.201 7.301 -7.787 1.00 . A A . 31 ILE HD13 1 1
16 22349 1 1 31 ILE HG12 H 4.116 5.315 -7.902 1.00 . A A . 31 ILE HG12 1 1
16 22350 1 1 31 ILE HG13 H 4.761 5.095 -6.283 1.00 . A A . 31 ILE HG13 1 1
16 22351 1 1 31 ILE HG21 H 7.699 4.389 -7.377 1.00 . A A . 31 ILE HG21 1 1
16 22352 1 1 31 ILE HG22 H 7.208 2.690 -7.050 1.00 . A A . 31 ILE HG22 1 1
16 22353 1 1 31 ILE HG23 H 6.662 4.010 -5.987 1.00 . A A . 31 ILE HG23 1 1
16 22354 1 1 31 ILE N N 6.282 2.468 -9.709 1.00 . A A . 31 ILE N 1 1
16 22355 1 1 31 ILE O O 8.242 4.365 -9.802 1.00 . A A . 31 ILE O 1 1
16 22356 1 1 32 PRO C C 8.755 7.311 -10.294 1.00 . A A . 32 PRO C 1 1
16 22357 1 1 32 PRO CA C 7.729 6.662 -11.232 1.00 . A A . 32 PRO CA 1 1
16 22358 1 1 32 PRO CB C 6.918 7.696 -12.014 1.00 . A A . 32 PRO CB 1 1
16 22359 1 1 32 PRO CD C 5.373 6.315 -10.886 1.00 . A A . 32 PRO CD 1 1
16 22360 1 1 32 PRO CG C 5.564 7.080 -12.145 1.00 . A A . 32 PRO CG 1 1
16 22361 1 1 32 PRO HA H 8.233 6.016 -11.921 1.00 . A A . 32 PRO HA 1 1
16 22362 1 1 32 PRO HB2 H 6.877 8.611 -11.445 1.00 . A A . 32 PRO HB2 1 1
16 22363 1 1 32 PRO HB3 H 7.367 7.884 -12.978 1.00 . A A . 32 PRO HB3 1 1
16 22364 1 1 32 PRO HD2 H 5.061 7.019 -10.123 1.00 . A A . 32 PRO HD2 1 1
16 22365 1 1 32 PRO HD3 H 4.671 5.502 -10.997 1.00 . A A . 32 PRO HD3 1 1
16 22366 1 1 32 PRO HG2 H 4.816 7.858 -12.234 1.00 . A A . 32 PRO HG2 1 1
16 22367 1 1 32 PRO HG3 H 5.532 6.423 -13.006 1.00 . A A . 32 PRO HG3 1 1
16 22368 1 1 32 PRO N N 6.738 5.824 -10.586 1.00 . A A . 32 PRO N 1 1
16 22369 1 1 32 PRO O O 8.416 7.703 -9.184 1.00 . A A . 32 PRO O 1 1
16 22370 1 1 33 SER C C 10.742 9.339 -9.518 1.00 . A A . 33 SER C 1 1
16 22371 1 1 33 SER CA C 11.155 7.966 -10.040 1.00 . A A . 33 SER CA 1 1
16 22372 1 1 33 SER CB C 12.404 8.082 -10.956 1.00 . A A . 33 SER CB 1 1
16 22373 1 1 33 SER H H 9.967 6.941 -11.660 1.00 . A A . 33 SER H 1 1
16 22374 1 1 33 SER HA H 11.369 7.321 -9.199 1.00 . A A . 33 SER HA 1 1
16 22375 1 1 33 SER HB2 H 12.685 7.097 -11.293 1.00 . A A . 33 SER HB2 1 1
16 22376 1 1 33 SER HB3 H 12.149 8.695 -11.808 1.00 . A A . 33 SER HB3 1 1
16 22377 1 1 33 SER HG H 13.315 9.440 -9.777 1.00 . A A . 33 SER HG 1 1
16 22378 1 1 33 SER N N 10.015 7.385 -10.784 1.00 . A A . 33 SER N 1 1
16 22379 1 1 33 SER O O 10.890 9.625 -8.357 1.00 . A A . 33 SER O 1 1
16 22380 1 1 33 SER OG O 13.544 8.647 -10.293 1.00 . A A . 33 SER OG 1 1
16 22381 1 1 34 GLU C C 8.845 11.549 -8.889 1.00 . A A . 34 GLU C 1 1
16 22382 1 1 34 GLU CA C 9.761 11.520 -10.128 1.00 . A A . 34 GLU CA 1 1
16 22383 1 1 34 GLU CB C 9.065 12.073 -11.373 1.00 . A A . 34 GLU CB 1 1
16 22384 1 1 34 GLU CD C 7.901 13.956 -12.538 1.00 . A A . 34 GLU CD 1 1
16 22385 1 1 34 GLU CG C 8.518 13.478 -11.251 1.00 . A A . 34 GLU CG 1 1
16 22386 1 1 34 GLU H H 10.313 9.697 -11.286 1.00 . A A . 34 GLU H 1 1
16 22387 1 1 34 GLU HA H 10.656 12.088 -9.921 1.00 . A A . 34 GLU HA 1 1
16 22388 1 1 34 GLU HB2 H 9.789 12.073 -12.178 1.00 . A A . 34 GLU HB2 1 1
16 22389 1 1 34 GLU HB3 H 8.255 11.404 -11.628 1.00 . A A . 34 GLU HB3 1 1
16 22390 1 1 34 GLU HG2 H 7.755 13.498 -10.486 1.00 . A A . 34 GLU HG2 1 1
16 22391 1 1 34 GLU HG3 H 9.318 14.152 -10.982 1.00 . A A . 34 GLU HG3 1 1
16 22392 1 1 34 GLU N N 10.162 10.129 -10.417 1.00 . A A . 34 GLU N 1 1
16 22393 1 1 34 GLU O O 8.928 12.436 -8.038 1.00 . A A . 34 GLU O 1 1
16 22394 1 1 34 GLU OE1 O 7.977 13.230 -13.562 1.00 . A A . 34 GLU OE1 1 1
16 22395 1 1 34 GLU OE2 O 7.361 15.069 -12.567 1.00 . A A . 34 GLU OE2 1 1
16 22396 1 1 35 LYS C C 7.660 9.772 -6.490 1.00 . A A . 35 LYS C 1 1
16 22397 1 1 35 LYS CA C 7.095 10.467 -7.707 1.00 . A A . 35 LYS CA 1 1
16 22398 1 1 35 LYS CB C 5.757 9.926 -8.139 1.00 . A A . 35 LYS CB 1 1
16 22399 1 1 35 LYS CD C 4.647 12.076 -8.004 1.00 . A A . 35 LYS CD 1 1
16 22400 1 1 35 LYS CE C 3.798 13.189 -8.606 1.00 . A A . 35 LYS CE 1 1
16 22401 1 1 35 LYS CG C 4.965 10.919 -8.930 1.00 . A A . 35 LYS CG 1 1
16 22402 1 1 35 LYS H H 8.041 10.106 -9.664 1.00 . A A . 35 LYS H 1 1
16 22403 1 1 35 LYS HA H 6.957 11.480 -7.391 1.00 . A A . 35 LYS HA 1 1
16 22404 1 1 35 LYS HB2 H 5.902 9.034 -8.728 1.00 . A A . 35 LYS HB2 1 1
16 22405 1 1 35 LYS HB3 H 5.195 9.679 -7.252 1.00 . A A . 35 LYS HB3 1 1
16 22406 1 1 35 LYS HD2 H 4.097 11.635 -7.185 1.00 . A A . 35 LYS HD2 1 1
16 22407 1 1 35 LYS HD3 H 5.564 12.489 -7.613 1.00 . A A . 35 LYS HD3 1 1
16 22408 1 1 35 LYS HE2 H 4.278 13.590 -9.483 1.00 . A A . 35 LYS HE2 1 1
16 22409 1 1 35 LYS HE3 H 2.841 12.784 -8.884 1.00 . A A . 35 LYS HE3 1 1
16 22410 1 1 35 LYS HG2 H 5.541 11.248 -9.786 1.00 . A A . 35 LYS HG2 1 1
16 22411 1 1 35 LYS HG3 H 4.052 10.438 -9.249 1.00 . A A . 35 LYS HG3 1 1
16 22412 1 1 35 LYS HZ1 H 2.636 14.673 -7.571 1.00 . A A . 35 LYS HZ1 1 1
16 22413 1 1 35 LYS HZ2 H 4.254 15.066 -7.790 1.00 . A A . 35 LYS HZ2 1 1
16 22414 1 1 35 LYS HZ3 H 3.820 13.931 -6.643 1.00 . A A . 35 LYS HZ3 1 1
16 22415 1 1 35 LYS N N 8.015 10.567 -8.802 1.00 . A A . 35 LYS N 1 1
16 22416 1 1 35 LYS NZ N 3.599 14.279 -7.606 1.00 . A A . 35 LYS NZ 1 1
16 22417 1 1 35 LYS O O 7.489 10.270 -5.390 1.00 . A A . 35 LYS O 1 1
16 22418 1 1 36 SER C C 9.858 8.840 -4.739 1.00 . A A . 36 SER C 1 1
16 22419 1 1 36 SER CA C 8.929 7.921 -5.578 1.00 . A A . 36 SER CA 1 1
16 22420 1 1 36 SER CB C 9.661 6.696 -6.129 1.00 . A A . 36 SER CB 1 1
16 22421 1 1 36 SER H H 8.377 8.202 -7.530 1.00 . A A . 36 SER H 1 1
16 22422 1 1 36 SER HA H 8.136 7.596 -4.926 1.00 . A A . 36 SER HA 1 1
16 22423 1 1 36 SER HB2 H 8.938 6.108 -6.671 1.00 . A A . 36 SER HB2 1 1
16 22424 1 1 36 SER HB3 H 10.446 7.011 -6.798 1.00 . A A . 36 SER HB3 1 1
16 22425 1 1 36 SER HG H 10.607 5.127 -5.511 1.00 . A A . 36 SER HG 1 1
16 22426 1 1 36 SER N N 8.324 8.666 -6.666 1.00 . A A . 36 SER N 1 1
16 22427 1 1 36 SER O O 9.939 8.729 -3.510 1.00 . A A . 36 SER O 1 1
16 22428 1 1 36 SER OG O 10.211 5.897 -5.097 1.00 . A A . 36 SER OG 1 1
16 22429 1 1 37 GLU C C 10.617 11.480 -3.669 1.00 . A A . 37 GLU C 1 1
16 22430 1 1 37 GLU CA C 11.348 10.718 -4.772 1.00 . A A . 37 GLU CA 1 1
16 22431 1 1 37 GLU CB C 12.094 11.595 -5.800 1.00 . A A . 37 GLU CB 1 1
16 22432 1 1 37 GLU CD C 13.729 11.500 -7.799 1.00 . A A . 37 GLU CD 1 1
16 22433 1 1 37 GLU CG C 13.031 10.749 -6.686 1.00 . A A . 37 GLU CG 1 1
16 22434 1 1 37 GLU H H 10.184 9.687 -6.344 1.00 . A A . 37 GLU H 1 1
16 22435 1 1 37 GLU HA H 12.060 10.121 -4.237 1.00 . A A . 37 GLU HA 1 1
16 22436 1 1 37 GLU HB2 H 11.358 12.073 -6.430 1.00 . A A . 37 GLU HB2 1 1
16 22437 1 1 37 GLU HB3 H 12.689 12.343 -5.295 1.00 . A A . 37 GLU HB3 1 1
16 22438 1 1 37 GLU HG2 H 13.775 10.272 -6.064 1.00 . A A . 37 GLU HG2 1 1
16 22439 1 1 37 GLU HG3 H 12.424 9.977 -7.134 1.00 . A A . 37 GLU HG3 1 1
16 22440 1 1 37 GLU N N 10.473 9.788 -5.413 1.00 . A A . 37 GLU N 1 1
16 22441 1 1 37 GLU O O 11.172 11.666 -2.580 1.00 . A A . 37 GLU O 1 1
16 22442 1 1 37 GLU OE1 O 14.467 12.459 -7.509 1.00 . A A . 37 GLU OE1 1 1
16 22443 1 1 37 GLU OE2 O 13.590 11.097 -8.979 1.00 . A A . 37 GLU OE2 1 1
16 22444 1 1 38 GLU C C 7.931 11.941 -1.869 1.00 . A A . 38 GLU C 1 1
16 22445 1 1 38 GLU CA C 8.663 12.770 -2.937 1.00 . A A . 38 GLU CA 1 1
16 22446 1 1 38 GLU CB C 7.586 13.634 -3.608 1.00 . A A . 38 GLU CB 1 1
16 22447 1 1 38 GLU CD C 5.326 13.788 -4.760 1.00 . A A . 38 GLU CD 1 1
16 22448 1 1 38 GLU CG C 6.413 12.863 -4.224 1.00 . A A . 38 GLU CG 1 1
16 22449 1 1 38 GLU H H 8.964 12.047 -4.788 1.00 . A A . 38 GLU H 1 1
16 22450 1 1 38 GLU HA H 9.367 13.432 -2.458 1.00 . A A . 38 GLU HA 1 1
16 22451 1 1 38 GLU HB2 H 7.179 14.305 -2.866 1.00 . A A . 38 GLU HB2 1 1
16 22452 1 1 38 GLU HB3 H 8.054 14.211 -4.390 1.00 . A A . 38 GLU HB3 1 1
16 22453 1 1 38 GLU HG2 H 6.777 12.211 -5.005 1.00 . A A . 38 GLU HG2 1 1
16 22454 1 1 38 GLU HG3 H 5.995 12.232 -3.454 1.00 . A A . 38 GLU HG3 1 1
16 22455 1 1 38 GLU N N 9.426 11.951 -3.931 1.00 . A A . 38 GLU N 1 1
16 22456 1 1 38 GLU O O 7.279 12.510 -0.988 1.00 . A A . 38 GLU O 1 1
16 22457 1 1 38 GLU OE1 O 5.488 15.022 -4.699 1.00 . A A . 38 GLU OE1 1 1
16 22458 1 1 38 GLU OE2 O 4.305 13.303 -5.255 1.00 . A A . 38 GLU OE2 1 1
16 22459 1 1 39 ILE C C 7.550 9.602 0.238 1.00 . A A . 39 ILE C 1 1
16 22460 1 1 39 ILE CA C 7.000 9.819 -1.202 1.00 . A A . 39 ILE CA 1 1
16 22461 1 1 39 ILE CB C 6.655 8.474 -1.888 1.00 . A A . 39 ILE CB 1 1
16 22462 1 1 39 ILE CD1 C 5.590 7.411 -3.920 1.00 . A A . 39 ILE CD1 1 1
16 22463 1 1 39 ILE CG1 C 5.867 8.682 -3.187 1.00 . A A . 39 ILE CG1 1 1
16 22464 1 1 39 ILE CG2 C 5.846 7.610 -0.977 1.00 . A A . 39 ILE CG2 1 1
16 22465 1 1 39 ILE H H 8.288 10.275 -2.846 1.00 . A A . 39 ILE H 1 1
16 22466 1 1 39 ILE HA H 6.082 10.381 -1.100 1.00 . A A . 39 ILE HA 1 1
16 22467 1 1 39 ILE HB H 7.593 7.996 -2.131 1.00 . A A . 39 ILE HB 1 1
16 22468 1 1 39 ILE HD11 H 5.329 6.610 -3.236 1.00 . A A . 39 ILE HD11 1 1
16 22469 1 1 39 ILE HD12 H 6.466 7.135 -4.483 1.00 . A A . 39 ILE HD12 1 1
16 22470 1 1 39 ILE HD13 H 4.762 7.581 -4.588 1.00 . A A . 39 ILE HD13 1 1
16 22471 1 1 39 ILE HG12 H 4.863 9.026 -2.970 1.00 . A A . 39 ILE HG12 1 1
16 22472 1 1 39 ILE HG13 H 6.377 9.355 -3.860 1.00 . A A . 39 ILE HG13 1 1
16 22473 1 1 39 ILE HG21 H 6.416 6.730 -0.707 1.00 . A A . 39 ILE HG21 1 1
16 22474 1 1 39 ILE HG22 H 4.965 7.341 -1.541 1.00 . A A . 39 ILE HG22 1 1
16 22475 1 1 39 ILE HG23 H 5.565 8.176 -0.100 1.00 . A A . 39 ILE HG23 1 1
16 22476 1 1 39 ILE N N 7.872 10.643 -2.036 1.00 . A A . 39 ILE N 1 1
16 22477 1 1 39 ILE O O 8.214 8.614 0.555 1.00 . A A . 39 ILE O 1 1
16 22478 1 1 40 THR C C 6.807 10.198 3.418 1.00 . A A . 40 THR C 1 1
16 22479 1 1 40 THR CA C 7.855 10.749 2.407 1.00 . A A . 40 THR CA 1 1
16 22480 1 1 40 THR CB C 8.190 12.236 2.723 1.00 . A A . 40 THR CB 1 1
16 22481 1 1 40 THR CG2 C 7.012 13.127 2.318 1.00 . A A . 40 THR CG2 1 1
16 22482 1 1 40 THR H H 7.008 11.435 0.592 1.00 . A A . 40 THR H 1 1
16 22483 1 1 40 THR HA H 8.744 10.154 2.490 1.00 . A A . 40 THR HA 1 1
16 22484 1 1 40 THR HB H 9.055 12.531 2.156 1.00 . A A . 40 THR HB 1 1
16 22485 1 1 40 THR HG1 H 8.162 11.682 4.608 1.00 . A A . 40 THR HG1 1 1
16 22486 1 1 40 THR HG21 H 6.904 13.127 1.239 1.00 . A A . 40 THR HG21 1 1
16 22487 1 1 40 THR HG22 H 7.178 14.137 2.663 1.00 . A A . 40 THR HG22 1 1
16 22488 1 1 40 THR HG23 H 6.115 12.715 2.760 1.00 . A A . 40 THR HG23 1 1
16 22489 1 1 40 THR N N 7.401 10.643 1.020 1.00 . A A . 40 THR N 1 1
16 22490 1 1 40 THR O O 6.978 10.294 4.629 1.00 . A A . 40 THR O 1 1
16 22491 1 1 40 THR OG1 O 8.519 12.430 4.103 1.00 . A A . 40 THR OG1 1 1
16 22492 1 1 41 THR C C 3.843 8.181 3.116 1.00 . A A . 41 THR C 1 1
16 22493 1 1 41 THR CA C 4.690 9.222 3.793 1.00 . A A . 41 THR CA 1 1
16 22494 1 1 41 THR CB C 3.856 10.352 4.467 1.00 . A A . 41 THR CB 1 1
16 22495 1 1 41 THR CG2 C 3.279 11.340 3.479 1.00 . A A . 41 THR CG2 1 1
16 22496 1 1 41 THR H H 5.701 9.692 1.953 1.00 . A A . 41 THR H 1 1
16 22497 1 1 41 THR HA H 5.227 8.692 4.567 1.00 . A A . 41 THR HA 1 1
16 22498 1 1 41 THR HB H 4.577 10.855 5.082 1.00 . A A . 41 THR HB 1 1
16 22499 1 1 41 THR HG1 H 2.422 10.581 5.809 1.00 . A A . 41 THR HG1 1 1
16 22500 1 1 41 THR HG21 H 3.247 10.916 2.486 1.00 . A A . 41 THR HG21 1 1
16 22501 1 1 41 THR HG22 H 3.894 12.227 3.470 1.00 . A A . 41 THR HG22 1 1
16 22502 1 1 41 THR HG23 H 2.275 11.599 3.782 1.00 . A A . 41 THR HG23 1 1
16 22503 1 1 41 THR N N 5.750 9.704 2.929 1.00 . A A . 41 THR N 1 1
16 22504 1 1 41 THR O O 3.788 8.130 1.879 1.00 . A A . 41 THR O 1 1
16 22505 1 1 41 THR OG1 O 2.824 9.835 5.330 1.00 . A A . 41 THR OG1 1 1
16 22506 1 1 42 GLY C C 1.342 6.674 2.669 1.00 . A A . 42 GLY C 1 1
16 22507 1 1 42 GLY CA C 2.524 6.173 3.412 1.00 . A A . 42 GLY CA 1 1
16 22508 1 1 42 GLY H H 3.455 7.471 4.879 1.00 . A A . 42 GLY H 1 1
16 22509 1 1 42 GLY HA2 H 3.146 5.622 2.718 1.00 . A A . 42 GLY HA2 1 1
16 22510 1 1 42 GLY HA3 H 2.203 5.521 4.211 1.00 . A A . 42 GLY HA3 1 1
16 22511 1 1 42 GLY N N 3.272 7.297 3.931 1.00 . A A . 42 GLY N 1 1
16 22512 1 1 42 GLY O O 1.127 6.281 1.511 1.00 . A A . 42 GLY O 1 1
16 22513 1 1 43 SER C C -0.181 8.820 1.293 1.00 . A A . 43 SER C 1 1
16 22514 1 1 43 SER CA C -0.562 8.211 2.654 1.00 . A A . 43 SER CA 1 1
16 22515 1 1 43 SER CB C -1.062 9.307 3.585 1.00 . A A . 43 SER CB 1 1
16 22516 1 1 43 SER H H 0.592 7.916 4.205 1.00 . A A . 43 SER H 1 1
16 22517 1 1 43 SER HA H -1.346 7.477 2.531 1.00 . A A . 43 SER HA 1 1
16 22518 1 1 43 SER HB2 H -0.290 10.056 3.689 1.00 . A A . 43 SER HB2 1 1
16 22519 1 1 43 SER HB3 H -1.957 9.752 3.180 1.00 . A A . 43 SER HB3 1 1
16 22520 1 1 43 SER HG H -2.289 8.611 4.931 1.00 . A A . 43 SER HG 1 1
16 22521 1 1 43 SER N N 0.595 7.575 3.282 1.00 . A A . 43 SER N 1 1
16 22522 1 1 43 SER O O -0.935 8.731 0.354 1.00 . A A . 43 SER O 1 1
16 22523 1 1 43 SER OG O -1.343 8.777 4.864 1.00 . A A . 43 SER OG 1 1
16 22524 1 1 44 ALA C C 1.509 9.172 -1.113 1.00 . A A . 44 ALA C 1 1
16 22525 1 1 44 ALA CA C 1.492 10.141 0.032 1.00 . A A . 44 ALA CA 1 1
16 22526 1 1 44 ALA CB C 2.880 10.716 0.233 1.00 . A A . 44 ALA CB 1 1
16 22527 1 1 44 ALA H H 1.387 9.495 2.142 1.00 . A A . 44 ALA H 1 1
16 22528 1 1 44 ALA HA H 0.804 10.943 -0.193 1.00 . A A . 44 ALA HA 1 1
16 22529 1 1 44 ALA HB1 H 3.577 10.159 -0.375 1.00 . A A . 44 ALA HB1 1 1
16 22530 1 1 44 ALA HB2 H 3.171 10.642 1.272 1.00 . A A . 44 ALA HB2 1 1
16 22531 1 1 44 ALA HB3 H 2.894 11.756 -0.061 1.00 . A A . 44 ALA HB3 1 1
16 22532 1 1 44 ALA N N 1.005 9.455 1.242 1.00 . A A . 44 ALA N 1 1
16 22533 1 1 44 ALA O O 1.137 9.512 -2.228 1.00 . A A . 44 ALA O 1 1
16 22534 1 1 45 TRP C C 0.756 6.516 -2.254 1.00 . A A . 45 TRP C 1 1
16 22535 1 1 45 TRP CA C 2.117 6.989 -1.882 1.00 . A A . 45 TRP CA 1 1
16 22536 1 1 45 TRP CB C 2.944 5.819 -1.366 1.00 . A A . 45 TRP CB 1 1
16 22537 1 1 45 TRP CD1 C 3.547 4.844 -3.667 1.00 . A A . 45 TRP CD1 1 1
16 22538 1 1 45 TRP CD2 C 2.998 3.356 -2.090 1.00 . A A . 45 TRP CD2 1 1
16 22539 1 1 45 TRP CE2 C 3.267 2.674 -3.282 1.00 . A A . 45 TRP CE2 1 1
16 22540 1 1 45 TRP CE3 C 2.640 2.624 -0.955 1.00 . A A . 45 TRP CE3 1 1
16 22541 1 1 45 TRP CG C 3.161 4.736 -2.351 1.00 . A A . 45 TRP CG 1 1
16 22542 1 1 45 TRP CH2 C 2.854 0.632 -2.275 1.00 . A A . 45 TRP CH2 1 1
16 22543 1 1 45 TRP CZ2 C 3.194 1.314 -3.381 1.00 . A A . 45 TRP CZ2 1 1
16 22544 1 1 45 TRP CZ3 C 2.572 1.260 -1.062 1.00 . A A . 45 TRP CZ3 1 1
16 22545 1 1 45 TRP H H 2.475 7.879 -0.002 1.00 . A A . 45 TRP H 1 1
16 22546 1 1 45 TRP HA H 2.543 7.378 -2.791 1.00 . A A . 45 TRP HA 1 1
16 22547 1 1 45 TRP HB2 H 3.891 6.130 -0.970 1.00 . A A . 45 TRP HB2 1 1
16 22548 1 1 45 TRP HB3 H 2.412 5.377 -0.538 1.00 . A A . 45 TRP HB3 1 1
16 22549 1 1 45 TRP HD1 H 3.777 5.788 -4.159 1.00 . A A . 45 TRP HD1 1 1
16 22550 1 1 45 TRP HE1 H 3.801 3.308 -5.134 1.00 . A A . 45 TRP HE1 1 1
16 22551 1 1 45 TRP HE3 H 2.422 3.112 -0.018 1.00 . A A . 45 TRP HE3 1 1
16 22552 1 1 45 TRP HH2 H 2.805 -0.433 -2.351 1.00 . A A . 45 TRP HH2 1 1
16 22553 1 1 45 TRP HZ2 H 3.415 0.797 -4.307 1.00 . A A . 45 TRP HZ2 1 1
16 22554 1 1 45 TRP HZ3 H 2.310 0.656 -0.203 1.00 . A A . 45 TRP HZ3 1 1
16 22555 1 1 45 TRP N N 1.982 7.975 -0.848 1.00 . A A . 45 TRP N 1 1
16 22556 1 1 45 TRP NE1 N 3.592 3.582 -4.220 1.00 . A A . 45 TRP NE1 1 1
16 22557 1 1 45 TRP O O 0.464 6.428 -3.445 1.00 . A A . 45 TRP O 1 1
16 22558 1 1 46 PHE C C -2.121 6.891 -2.459 1.00 . A A . 46 PHE C 1 1
16 22559 1 1 46 PHE CA C -1.425 5.835 -1.604 1.00 . A A . 46 PHE CA 1 1
16 22560 1 1 46 PHE CB C -2.251 5.534 -0.381 1.00 . A A . 46 PHE CB 1 1
16 22561 1 1 46 PHE CD1 C -1.747 3.138 -0.166 1.00 . A A . 46 PHE CD1 1 1
16 22562 1 1 46 PHE CD2 C -1.431 4.507 1.762 1.00 . A A . 46 PHE CD2 1 1
16 22563 1 1 46 PHE CE1 C -1.395 2.030 0.547 1.00 . A A . 46 PHE CE1 1 1
16 22564 1 1 46 PHE CE2 C -1.069 3.386 2.489 1.00 . A A . 46 PHE CE2 1 1
16 22565 1 1 46 PHE CG C -1.771 4.381 0.414 1.00 . A A . 46 PHE CG 1 1
16 22566 1 1 46 PHE CZ C -1.063 2.145 1.859 1.00 . A A . 46 PHE CZ 1 1
16 22567 1 1 46 PHE H H 0.236 6.268 -0.338 1.00 . A A . 46 PHE H 1 1
16 22568 1 1 46 PHE HA H -1.314 4.938 -2.197 1.00 . A A . 46 PHE HA 1 1
16 22569 1 1 46 PHE HB2 H -2.229 6.400 0.266 1.00 . A A . 46 PHE HB2 1 1
16 22570 1 1 46 PHE HB3 H -3.271 5.337 -0.669 1.00 . A A . 46 PHE HB3 1 1
16 22571 1 1 46 PHE HD1 H -2.013 3.035 -1.210 1.00 . A A . 46 PHE HD1 1 1
16 22572 1 1 46 PHE HD2 H -1.428 5.480 2.234 1.00 . A A . 46 PHE HD2 1 1
16 22573 1 1 46 PHE HE1 H -1.379 1.057 0.081 1.00 . A A . 46 PHE HE1 1 1
16 22574 1 1 46 PHE HE2 H -0.827 3.460 3.545 1.00 . A A . 46 PHE HE2 1 1
16 22575 1 1 46 PHE HZ H -0.787 1.262 2.413 1.00 . A A . 46 PHE HZ 1 1
16 22576 1 1 46 PHE N N -0.092 6.244 -1.270 1.00 . A A . 46 PHE N 1 1
16 22577 1 1 46 PHE O O -2.627 6.589 -3.491 1.00 . A A . 46 PHE O 1 1
16 22578 1 1 47 SER C C -2.181 9.523 -4.028 1.00 . A A . 47 SER C 1 1
16 22579 1 1 47 SER CA C -2.732 9.220 -2.644 1.00 . A A . 47 SER CA 1 1
16 22580 1 1 47 SER CB C -2.804 10.418 -1.728 1.00 . A A . 47 SER CB 1 1
16 22581 1 1 47 SER H H -1.715 8.021 -1.088 1.00 . A A . 47 SER H 1 1
16 22582 1 1 47 SER HA H -3.743 8.916 -2.894 1.00 . A A . 47 SER HA 1 1
16 22583 1 1 47 SER HB2 H -1.797 10.627 -1.394 1.00 . A A . 47 SER HB2 1 1
16 22584 1 1 47 SER HB3 H -3.203 11.282 -2.239 1.00 . A A . 47 SER HB3 1 1
16 22585 1 1 47 SER HG H -4.327 9.539 -0.965 1.00 . A A . 47 SER HG 1 1
16 22586 1 1 47 SER N N -2.105 8.091 -1.989 1.00 . A A . 47 SER N 1 1
16 22587 1 1 47 SER O O -2.966 9.739 -4.953 1.00 . A A . 47 SER O 1 1
16 22588 1 1 47 SER OG O -3.625 10.098 -0.599 1.00 . A A . 47 SER OG 1 1
16 22589 1 1 48 PHE C C -0.960 8.222 -6.404 1.00 . A A . 48 PHE C 1 1
16 22590 1 1 48 PHE CA C -0.362 9.377 -5.579 1.00 . A A . 48 PHE CA 1 1
16 22591 1 1 48 PHE CB C 1.142 9.203 -5.562 1.00 . A A . 48 PHE CB 1 1
16 22592 1 1 48 PHE CD1 C 1.537 9.920 -7.929 1.00 . A A . 48 PHE CD1 1 1
16 22593 1 1 48 PHE CD2 C 2.222 7.774 -7.234 1.00 . A A . 48 PHE CD2 1 1
16 22594 1 1 48 PHE CE1 C 1.984 9.651 -9.190 1.00 . A A . 48 PHE CE1 1 1
16 22595 1 1 48 PHE CE2 C 2.662 7.497 -8.490 1.00 . A A . 48 PHE CE2 1 1
16 22596 1 1 48 PHE CG C 1.654 8.974 -6.937 1.00 . A A . 48 PHE CG 1 1
16 22597 1 1 48 PHE CZ C 2.547 8.434 -9.472 1.00 . A A . 48 PHE CZ 1 1
16 22598 1 1 48 PHE H H -0.362 8.904 -3.528 1.00 . A A . 48 PHE H 1 1
16 22599 1 1 48 PHE HA H -0.608 10.325 -6.035 1.00 . A A . 48 PHE HA 1 1
16 22600 1 1 48 PHE HB2 H 1.609 10.096 -5.165 1.00 . A A . 48 PHE HB2 1 1
16 22601 1 1 48 PHE HB3 H 1.419 8.355 -4.953 1.00 . A A . 48 PHE HB3 1 1
16 22602 1 1 48 PHE HD1 H 1.091 10.879 -7.730 1.00 . A A . 48 PHE HD1 1 1
16 22603 1 1 48 PHE HD2 H 2.270 7.052 -6.431 1.00 . A A . 48 PHE HD2 1 1
16 22604 1 1 48 PHE HE1 H 1.888 10.396 -9.962 1.00 . A A . 48 PHE HE1 1 1
16 22605 1 1 48 PHE HE2 H 3.110 6.541 -8.712 1.00 . A A . 48 PHE HE2 1 1
16 22606 1 1 48 PHE HZ H 2.896 8.218 -10.470 1.00 . A A . 48 PHE HZ 1 1
16 22607 1 1 48 PHE N N -0.887 9.339 -4.238 1.00 . A A . 48 PHE N 1 1
16 22608 1 1 48 PHE O O -1.344 8.394 -7.570 1.00 . A A . 48 PHE O 1 1
16 22609 1 1 49 LEU C C -2.717 5.973 -6.914 1.00 . A A . 49 LEU C 1 1
16 22610 1 1 49 LEU CA C -1.231 5.822 -6.540 1.00 . A A . 49 LEU CA 1 1
16 22611 1 1 49 LEU CB C -1.005 4.728 -5.556 1.00 . A A . 49 LEU CB 1 1
16 22612 1 1 49 LEU CD1 C 0.537 3.433 -6.904 1.00 . A A . 49 LEU CD1 1 1
16 22613 1 1 49 LEU CD2 C -0.538 2.408 -4.888 1.00 . A A . 49 LEU CD2 1 1
16 22614 1 1 49 LEU CG C -0.745 3.352 -6.073 1.00 . A A . 49 LEU CG 1 1
16 22615 1 1 49 LEU H H -0.349 6.866 -5.031 1.00 . A A . 49 LEU H 1 1
16 22616 1 1 49 LEU HA H -0.606 5.670 -7.416 1.00 . A A . 49 LEU HA 1 1
16 22617 1 1 49 LEU HB2 H -0.129 5.058 -5.023 1.00 . A A . 49 LEU HB2 1 1
16 22618 1 1 49 LEU HB3 H -1.876 4.736 -4.927 1.00 . A A . 49 LEU HB3 1 1
16 22619 1 1 49 LEU HD11 H 1.367 3.056 -6.323 1.00 . A A . 49 LEU HD11 1 1
16 22620 1 1 49 LEU HD12 H 0.725 4.466 -7.163 1.00 . A A . 49 LEU HD12 1 1
16 22621 1 1 49 LEU HD13 H 0.429 2.857 -7.814 1.00 . A A . 49 LEU HD13 1 1
16 22622 1 1 49 LEU HD21 H -0.935 2.870 -3.998 1.00 . A A . 49 LEU HD21 1 1
16 22623 1 1 49 LEU HD22 H 0.513 2.208 -4.736 1.00 . A A . 49 LEU HD22 1 1
16 22624 1 1 49 LEU HD23 H -1.045 1.469 -5.052 1.00 . A A . 49 LEU HD23 1 1
16 22625 1 1 49 LEU HG H -1.532 2.960 -6.705 1.00 . A A . 49 LEU HG 1 1
16 22626 1 1 49 LEU N N -0.861 7.031 -5.857 1.00 . A A . 49 LEU N 1 1
16 22627 1 1 49 LEU O O -3.072 5.684 -8.018 1.00 . A A . 49 LEU O 1 1
16 22628 1 1 50 GLU C C -5.247 7.631 -7.264 1.00 . A A . 50 GLU C 1 1
16 22629 1 1 50 GLU CA C -5.045 6.702 -6.086 1.00 . A A . 50 GLU CA 1 1
16 22630 1 1 50 GLU CB C -5.656 7.448 -4.879 1.00 . A A . 50 GLU CB 1 1
16 22631 1 1 50 GLU CD C -6.355 7.673 -2.496 1.00 . A A . 50 GLU CD 1 1
16 22632 1 1 50 GLU CG C -5.741 6.743 -3.539 1.00 . A A . 50 GLU CG 1 1
16 22633 1 1 50 GLU H H -3.061 6.288 -5.075 1.00 . A A . 50 GLU H 1 1
16 22634 1 1 50 GLU HA H -5.558 5.763 -6.246 1.00 . A A . 50 GLU HA 1 1
16 22635 1 1 50 GLU HB2 H -5.090 8.350 -4.697 1.00 . A A . 50 GLU HB2 1 1
16 22636 1 1 50 GLU HB3 H -6.655 7.745 -5.153 1.00 . A A . 50 GLU HB3 1 1
16 22637 1 1 50 GLU HG2 H -6.340 5.847 -3.631 1.00 . A A . 50 GLU HG2 1 1
16 22638 1 1 50 GLU HG3 H -4.743 6.481 -3.223 1.00 . A A . 50 GLU HG3 1 1
16 22639 1 1 50 GLU N N -3.553 6.444 -5.921 1.00 . A A . 50 GLU N 1 1
16 22640 1 1 50 GLU O O -6.209 7.535 -8.014 1.00 . A A . 50 GLU O 1 1
16 22641 1 1 50 GLU OE1 O -5.723 8.714 -2.136 1.00 . A A . 50 GLU OE1 1 1
16 22642 1 1 50 GLU OE2 O -7.522 7.455 -2.106 1.00 . A A . 50 GLU OE2 1 1
16 22643 1 1 51 SER C C -4.247 8.868 -9.787 1.00 . A A . 51 SER C 1 1
16 22644 1 1 51 SER CA C -4.355 9.571 -8.407 1.00 . A A . 51 SER CA 1 1
16 22645 1 1 51 SER CB C -3.266 10.618 -8.226 1.00 . A A . 51 SER CB 1 1
16 22646 1 1 51 SER H H -3.863 8.375 -6.499 1.00 . A A . 51 SER H 1 1
16 22647 1 1 51 SER HA H -5.327 10.045 -8.382 1.00 . A A . 51 SER HA 1 1
16 22648 1 1 51 SER HB2 H -2.304 10.124 -8.214 1.00 . A A . 51 SER HB2 1 1
16 22649 1 1 51 SER HB3 H -3.311 11.334 -9.034 1.00 . A A . 51 SER HB3 1 1
16 22650 1 1 51 SER HG H -3.315 10.617 -6.316 1.00 . A A . 51 SER HG 1 1
16 22651 1 1 51 SER N N -4.340 8.574 -7.341 1.00 . A A . 51 SER N 1 1
16 22652 1 1 51 SER O O -4.851 9.305 -10.764 1.00 . A A . 51 SER O 1 1
16 22653 1 1 51 SER OG O -3.430 11.294 -6.997 1.00 . A A . 51 SER OG 1 1
16 22654 1 1 52 HIS C C -4.342 5.665 -10.922 1.00 . A A . 52 HIS C 1 1
16 22655 1 1 52 HIS CA C -3.481 6.928 -11.062 1.00 . A A . 52 HIS CA 1 1
16 22656 1 1 52 HIS CB C -2.026 6.553 -11.496 1.00 . A A . 52 HIS CB 1 1
16 22657 1 1 52 HIS CD2 C -1.132 8.888 -11.149 1.00 . A A . 52 HIS CD2 1 1
16 22658 1 1 52 HIS CE1 C 0.686 8.802 -12.329 1.00 . A A . 52 HIS CE1 1 1
16 22659 1 1 52 HIS CG C -1.119 7.704 -11.725 1.00 . A A . 52 HIS CG 1 1
16 22660 1 1 52 HIS H H -3.172 7.363 -8.996 1.00 . A A . 52 HIS H 1 1
16 22661 1 1 52 HIS HA H -3.939 7.532 -11.835 1.00 . A A . 52 HIS HA 1 1
16 22662 1 1 52 HIS HB2 H -1.589 6.124 -10.605 1.00 . A A . 52 HIS HB2 1 1
16 22663 1 1 52 HIS HB3 H -1.997 5.881 -12.338 1.00 . A A . 52 HIS HB3 1 1
16 22664 1 1 52 HIS HD1 H 0.312 6.953 -13.097 1.00 . A A . 52 HIS HD1 1 1
16 22665 1 1 52 HIS HD2 H -1.867 9.089 -10.384 1.00 . A A . 52 HIS HD2 1 1
16 22666 1 1 52 HIS HE1 H 1.650 9.074 -12.727 1.00 . A A . 52 HIS HE1 1 1
16 22667 1 1 52 HIS N N -3.546 7.723 -9.832 1.00 . A A . 52 HIS N 1 1
16 22668 1 1 52 HIS ND1 N 0.042 7.662 -12.471 1.00 . A A . 52 HIS ND1 1 1
16 22669 1 1 52 HIS NE2 N -0.021 9.571 -11.532 1.00 . A A . 52 HIS NE2 1 1
16 22670 1 1 52 HIS O O -4.918 5.415 -9.884 1.00 . A A . 52 HIS O 1 1
16 22671 1 1 53 ASN C C -4.384 2.450 -11.286 1.00 . A A . 53 ASN C 1 1
16 22672 1 1 53 ASN CA C -5.194 3.617 -11.882 1.00 . A A . 53 ASN CA 1 1
16 22673 1 1 53 ASN CB C -5.807 3.208 -13.256 1.00 . A A . 53 ASN CB 1 1
16 22674 1 1 53 ASN CG C -6.835 4.193 -13.810 1.00 . A A . 53 ASN CG 1 1
16 22675 1 1 53 ASN H H -3.903 5.072 -12.762 1.00 . A A . 53 ASN H 1 1
16 22676 1 1 53 ASN HA H -5.998 3.825 -11.193 1.00 . A A . 53 ASN HA 1 1
16 22677 1 1 53 ASN HB2 H -5.007 3.110 -13.972 1.00 . A A . 53 ASN HB2 1 1
16 22678 1 1 53 ASN HB3 H -6.285 2.245 -13.146 1.00 . A A . 53 ASN HB3 1 1
16 22679 1 1 53 ASN HD21 H -5.770 4.456 -15.458 1.00 . A A . 53 ASN HD21 1 1
16 22680 1 1 53 ASN HD22 H -7.244 5.345 -15.360 1.00 . A A . 53 ASN HD22 1 1
16 22681 1 1 53 ASN N N -4.408 4.861 -11.954 1.00 . A A . 53 ASN N 1 1
16 22682 1 1 53 ASN ND2 N -6.588 4.717 -14.990 1.00 . A A . 53 ASN ND2 1 1
16 22683 1 1 53 ASN O O -4.465 1.311 -11.756 1.00 . A A . 53 ASN O 1 1
16 22684 1 1 53 ASN OD1 O -7.857 4.465 -13.189 1.00 . A A . 53 ASN OD1 1 1
16 22685 1 1 54 LYS C C -3.527 1.190 -8.331 1.00 . A A . 54 LYS C 1 1
16 22686 1 1 54 LYS CA C -2.872 1.647 -9.591 1.00 . A A . 54 LYS CA 1 1
16 22687 1 1 54 LYS CB C -1.381 1.900 -9.340 1.00 . A A . 54 LYS CB 1 1
16 22688 1 1 54 LYS CD C -0.738 1.167 -11.668 1.00 . A A . 54 LYS CD 1 1
16 22689 1 1 54 LYS CE C -0.234 -0.228 -11.275 1.00 . A A . 54 LYS CE 1 1
16 22690 1 1 54 LYS CG C -0.561 2.225 -10.582 1.00 . A A . 54 LYS CG 1 1
16 22691 1 1 54 LYS H H -3.605 3.626 -9.861 1.00 . A A . 54 LYS H 1 1
16 22692 1 1 54 LYS HA H -2.954 0.820 -10.276 1.00 . A A . 54 LYS HA 1 1
16 22693 1 1 54 LYS HB2 H -1.268 2.689 -8.612 1.00 . A A . 54 LYS HB2 1 1
16 22694 1 1 54 LYS HB3 H -1.009 0.974 -8.917 1.00 . A A . 54 LYS HB3 1 1
16 22695 1 1 54 LYS HD2 H -1.797 1.112 -11.865 1.00 . A A . 54 LYS HD2 1 1
16 22696 1 1 54 LYS HD3 H -0.212 1.500 -12.550 1.00 . A A . 54 LYS HD3 1 1
16 22697 1 1 54 LYS HE2 H -0.737 -0.530 -10.370 1.00 . A A . 54 LYS HE2 1 1
16 22698 1 1 54 LYS HE3 H -0.490 -0.916 -12.065 1.00 . A A . 54 LYS HE3 1 1
16 22699 1 1 54 LYS HG2 H -0.845 3.192 -10.965 1.00 . A A . 54 LYS HG2 1 1
16 22700 1 1 54 LYS HG3 H 0.473 2.242 -10.268 1.00 . A A . 54 LYS HG3 1 1
16 22701 1 1 54 LYS HZ1 H 1.596 0.532 -10.499 1.00 . A A . 54 LYS HZ1 1 1
16 22702 1 1 54 LYS HZ2 H 1.733 -0.286 -11.970 1.00 . A A . 54 LYS HZ2 1 1
16 22703 1 1 54 LYS HZ3 H 1.507 -1.174 -10.613 1.00 . A A . 54 LYS HZ3 1 1
16 22704 1 1 54 LYS N N -3.614 2.717 -10.230 1.00 . A A . 54 LYS N 1 1
16 22705 1 1 54 LYS NZ N 1.235 -0.270 -11.049 1.00 . A A . 54 LYS NZ 1 1
16 22706 1 1 54 LYS O O -3.091 0.192 -7.744 1.00 . A A . 54 LYS O 1 1
16 22707 1 1 55 LEU C C -6.560 2.233 -6.496 1.00 . A A . 55 LEU C 1 1
16 22708 1 1 55 LEU CA C -5.220 1.549 -6.647 1.00 . A A . 55 LEU CA 1 1
16 22709 1 1 55 LEU CB C -4.257 1.802 -5.411 1.00 . A A . 55 LEU CB 1 1
16 22710 1 1 55 LEU CD1 C -3.599 1.477 -2.990 1.00 . A A . 55 LEU CD1 1 1
16 22711 1 1 55 LEU CD2 C -5.676 2.636 -3.425 1.00 . A A . 55 LEU CD2 1 1
16 22712 1 1 55 LEU CG C -4.773 1.520 -3.949 1.00 . A A . 55 LEU CG 1 1
16 22713 1 1 55 LEU H H -4.866 2.692 -8.394 1.00 . A A . 55 LEU H 1 1
16 22714 1 1 55 LEU HA H -5.426 0.489 -6.685 1.00 . A A . 55 LEU HA 1 1
16 22715 1 1 55 LEU HB2 H -3.370 1.205 -5.564 1.00 . A A . 55 LEU HB2 1 1
16 22716 1 1 55 LEU HB3 H -3.959 2.835 -5.472 1.00 . A A . 55 LEU HB3 1 1
16 22717 1 1 55 LEU HD11 H -3.574 0.506 -2.517 1.00 . A A . 55 LEU HD11 1 1
16 22718 1 1 55 LEU HD12 H -3.693 2.241 -2.231 1.00 . A A . 55 LEU HD12 1 1
16 22719 1 1 55 LEU HD13 H -2.668 1.624 -3.521 1.00 . A A . 55 LEU HD13 1 1
16 22720 1 1 55 LEU HD21 H -5.470 2.813 -2.380 1.00 . A A . 55 LEU HD21 1 1
16 22721 1 1 55 LEU HD22 H -6.705 2.331 -3.549 1.00 . A A . 55 LEU HD22 1 1
16 22722 1 1 55 LEU HD23 H -5.486 3.546 -3.971 1.00 . A A . 55 LEU HD23 1 1
16 22723 1 1 55 LEU HG H -5.337 0.594 -3.961 1.00 . A A . 55 LEU HG 1 1
16 22724 1 1 55 LEU N N -4.558 1.907 -7.890 1.00 . A A . 55 LEU N 1 1
16 22725 1 1 55 LEU O O -6.685 3.366 -6.039 1.00 . A A . 55 LEU O 1 1
16 22726 1 1 56 ASP C C -9.197 1.650 -5.016 1.00 . A A . 56 ASP C 1 1
16 22727 1 1 56 ASP CA C -8.949 1.765 -6.477 1.00 . A A . 56 ASP CA 1 1
16 22728 1 1 56 ASP CB C -10.009 0.938 -7.216 1.00 . A A . 56 ASP CB 1 1
16 22729 1 1 56 ASP CG C -10.090 1.157 -8.692 1.00 . A A . 56 ASP CG 1 1
16 22730 1 1 56 ASP H H -7.318 0.550 -7.074 1.00 . A A . 56 ASP H 1 1
16 22731 1 1 56 ASP HA H -9.074 2.807 -6.710 1.00 . A A . 56 ASP HA 1 1
16 22732 1 1 56 ASP HB2 H -9.799 -0.103 -7.027 1.00 . A A . 56 ASP HB2 1 1
16 22733 1 1 56 ASP HB3 H -10.971 1.162 -6.777 1.00 . A A . 56 ASP HB3 1 1
16 22734 1 1 56 ASP N N -7.567 1.452 -6.801 1.00 . A A . 56 ASP N 1 1
16 22735 1 1 56 ASP O O -8.484 0.940 -4.318 1.00 . A A . 56 ASP O 1 1
16 22736 1 1 56 ASP OD1 O -10.360 2.283 -9.107 1.00 . A A . 56 ASP OD1 1 1
16 22737 1 1 56 ASP OD2 O -9.963 0.176 -9.444 1.00 . A A . 56 ASP OD2 1 1
16 22738 1 1 57 LYS C C -11.068 0.171 -3.087 1.00 . A A . 57 LYS C 1 1
16 22739 1 1 57 LYS CA C -10.987 1.703 -3.397 1.00 . A A . 57 LYS CA 1 1
16 22740 1 1 57 LYS CB C -12.310 2.444 -3.165 1.00 . A A . 57 LYS CB 1 1
16 22741 1 1 57 LYS CD C -13.567 1.049 -4.822 1.00 . A A . 57 LYS CD 1 1
16 22742 1 1 57 LYS CE C -14.681 0.986 -5.867 1.00 . A A . 57 LYS CE 1 1
16 22743 1 1 57 LYS CG C -13.290 2.423 -4.322 1.00 . A A . 57 LYS CG 1 1
16 22744 1 1 57 LYS H H -10.987 2.356 -5.380 1.00 . A A . 57 LYS H 1 1
16 22745 1 1 57 LYS HA H -10.274 2.089 -2.694 1.00 . A A . 57 LYS HA 1 1
16 22746 1 1 57 LYS HB2 H -12.810 2.016 -2.311 1.00 . A A . 57 LYS HB2 1 1
16 22747 1 1 57 LYS HB3 H -12.071 3.473 -2.948 1.00 . A A . 57 LYS HB3 1 1
16 22748 1 1 57 LYS HD2 H -12.625 0.680 -5.205 1.00 . A A . 57 LYS HD2 1 1
16 22749 1 1 57 LYS HD3 H -13.813 0.430 -3.974 1.00 . A A . 57 LYS HD3 1 1
16 22750 1 1 57 LYS HE2 H -14.667 -0.038 -6.211 1.00 . A A . 57 LYS HE2 1 1
16 22751 1 1 57 LYS HE3 H -15.624 1.202 -5.384 1.00 . A A . 57 LYS HE3 1 1
16 22752 1 1 57 LYS HG2 H -14.215 2.893 -4.036 1.00 . A A . 57 LYS HG2 1 1
16 22753 1 1 57 LYS HG3 H -12.783 2.977 -5.097 1.00 . A A . 57 LYS HG3 1 1
16 22754 1 1 57 LYS HZ1 H -15.465 2.094 -7.365 1.00 . A A . 57 LYS HZ1 1 1
16 22755 1 1 57 LYS HZ2 H -14.036 1.393 -7.858 1.00 . A A . 57 LYS HZ2 1 1
16 22756 1 1 57 LYS HZ3 H -14.041 2.773 -6.851 1.00 . A A . 57 LYS HZ3 1 1
16 22757 1 1 57 LYS N N -10.396 2.022 -4.674 1.00 . A A . 57 LYS N 1 1
16 22758 1 1 57 LYS NZ N -14.498 1.859 -7.052 1.00 . A A . 57 LYS NZ 1 1
16 22759 1 1 57 LYS O O -11.129 -0.240 -1.924 1.00 . A A . 57 LYS O 1 1
16 22760 1 1 58 ASP C C -9.997 -2.755 -4.201 1.00 . A A . 58 ASP C 1 1
16 22761 1 1 58 ASP CA C -11.279 -2.074 -3.960 1.00 . A A . 58 ASP CA 1 1
16 22762 1 1 58 ASP CB C -12.396 -2.754 -4.769 1.00 . A A . 58 ASP CB 1 1
16 22763 1 1 58 ASP CG C -13.802 -2.418 -4.315 1.00 . A A . 58 ASP CG 1 1
16 22764 1 1 58 ASP H H -11.146 -0.293 -5.039 1.00 . A A . 58 ASP H 1 1
16 22765 1 1 58 ASP HA H -11.524 -2.137 -2.920 1.00 . A A . 58 ASP HA 1 1
16 22766 1 1 58 ASP HB2 H -12.301 -2.484 -5.810 1.00 . A A . 58 ASP HB2 1 1
16 22767 1 1 58 ASP HB3 H -12.259 -3.821 -4.669 1.00 . A A . 58 ASP HB3 1 1
16 22768 1 1 58 ASP N N -11.163 -0.648 -4.131 1.00 . A A . 58 ASP N 1 1
16 22769 1 1 58 ASP O O -9.742 -3.842 -3.677 1.00 . A A . 58 ASP O 1 1
16 22770 1 1 58 ASP OD1 O -13.978 -1.665 -3.335 1.00 . A A . 58 ASP OD1 1 1
16 22771 1 1 58 ASP OD2 O -14.754 -2.946 -4.930 1.00 . A A . 58 ASP OD2 1 1
16 22772 1 1 59 ASN C C -6.867 -2.518 -4.679 1.00 . A A . 59 ASN C 1 1
16 22773 1 1 59 ASN CA C -8.027 -2.808 -5.536 1.00 . A A . 59 ASN CA 1 1
16 22774 1 1 59 ASN CB C -7.781 -2.516 -6.985 1.00 . A A . 59 ASN CB 1 1
16 22775 1 1 59 ASN CG C -8.857 -3.158 -7.787 1.00 . A A . 59 ASN CG 1 1
16 22776 1 1 59 ASN H H -9.572 -1.361 -5.488 1.00 . A A . 59 ASN H 1 1
16 22777 1 1 59 ASN HA H -8.201 -3.872 -5.458 1.00 . A A . 59 ASN HA 1 1
16 22778 1 1 59 ASN HB2 H -7.789 -1.446 -7.150 1.00 . A A . 59 ASN HB2 1 1
16 22779 1 1 59 ASN HB3 H -6.838 -2.949 -7.282 1.00 . A A . 59 ASN HB3 1 1
16 22780 1 1 59 ASN HD21 H -9.648 -1.405 -8.211 1.00 . A A . 59 ASN HD21 1 1
16 22781 1 1 59 ASN HD22 H -10.463 -2.781 -8.828 1.00 . A A . 59 ASN HD22 1 1
16 22782 1 1 59 ASN N N -9.252 -2.198 -5.091 1.00 . A A . 59 ASN N 1 1
16 22783 1 1 59 ASN ND2 N -9.725 -2.378 -8.330 1.00 . A A . 59 ASN ND2 1 1
16 22784 1 1 59 ASN O O -6.662 -1.411 -4.220 1.00 . A A . 59 ASN O 1 1
16 22785 1 1 59 ASN OD1 O -8.957 -4.383 -7.814 1.00 . A A . 59 ASN OD1 1 1
16 22786 1 1 60 LEU C C -3.973 -4.473 -3.866 1.00 . A A . 60 LEU C 1 1
16 22787 1 1 60 LEU CA C -5.149 -3.601 -3.399 1.00 . A A . 60 LEU CA 1 1
16 22788 1 1 60 LEU CB C -5.629 -4.092 -1.995 1.00 . A A . 60 LEU CB 1 1
16 22789 1 1 60 LEU CD1 C -6.521 -5.821 -0.402 1.00 . A A . 60 LEU CD1 1 1
16 22790 1 1 60 LEU CD2 C -7.397 -5.780 -2.712 1.00 . A A . 60 LEU CD2 1 1
16 22791 1 1 60 LEU CG C -6.168 -5.545 -1.852 1.00 . A A . 60 LEU CG 1 1
16 22792 1 1 60 LEU H H -6.617 -4.401 -4.714 1.00 . A A . 60 LEU H 1 1
16 22793 1 1 60 LEU HA H -4.812 -2.584 -3.292 1.00 . A A . 60 LEU HA 1 1
16 22794 1 1 60 LEU HB2 H -4.794 -3.987 -1.318 1.00 . A A . 60 LEU HB2 1 1
16 22795 1 1 60 LEU HB3 H -6.401 -3.416 -1.660 1.00 . A A . 60 LEU HB3 1 1
16 22796 1 1 60 LEU HD11 H -7.587 -5.954 -0.286 1.00 . A A . 60 LEU HD11 1 1
16 22797 1 1 60 LEU HD12 H -6.198 -4.968 0.177 1.00 . A A . 60 LEU HD12 1 1
16 22798 1 1 60 LEU HD13 H -5.996 -6.697 -0.056 1.00 . A A . 60 LEU HD13 1 1
16 22799 1 1 60 LEU HD21 H -7.079 -6.209 -3.649 1.00 . A A . 60 LEU HD21 1 1
16 22800 1 1 60 LEU HD22 H -7.846 -4.815 -2.904 1.00 . A A . 60 LEU HD22 1 1
16 22801 1 1 60 LEU HD23 H -8.095 -6.429 -2.204 1.00 . A A . 60 LEU HD23 1 1
16 22802 1 1 60 LEU HG H -5.401 -6.245 -2.144 1.00 . A A . 60 LEU HG 1 1
16 22803 1 1 60 LEU N N -6.220 -3.574 -4.362 1.00 . A A . 60 LEU N 1 1
16 22804 1 1 60 LEU O O -2.902 -4.352 -3.353 1.00 . A A . 60 LEU O 1 1
16 22805 1 1 61 SER C C -1.894 -6.090 -5.409 1.00 . A A . 61 SER C 1 1
16 22806 1 1 61 SER CA C -3.324 -6.590 -4.996 1.00 . A A . 61 SER CA 1 1
16 22807 1 1 61 SER CB C -3.950 -7.562 -6.021 1.00 . A A . 61 SER CB 1 1
16 22808 1 1 61 SER H H -5.221 -5.527 -4.850 1.00 . A A . 61 SER H 1 1
16 22809 1 1 61 SER HA H -3.194 -7.106 -4.056 1.00 . A A . 61 SER HA 1 1
16 22810 1 1 61 SER HB2 H -4.940 -7.851 -5.704 1.00 . A A . 61 SER HB2 1 1
16 22811 1 1 61 SER HB3 H -4.019 -7.066 -6.979 1.00 . A A . 61 SER HB3 1 1
16 22812 1 1 61 SER HG H -3.076 -9.092 -5.276 1.00 . A A . 61 SER HG 1 1
16 22813 1 1 61 SER N N -4.263 -5.477 -4.676 1.00 . A A . 61 SER N 1 1
16 22814 1 1 61 SER O O -0.885 -6.709 -5.053 1.00 . A A . 61 SER O 1 1
16 22815 1 1 61 SER OG O -3.168 -8.733 -6.171 1.00 . A A . 61 SER OG 1 1
16 22816 1 1 62 TYR C C 0.203 -3.929 -5.105 1.00 . A A . 62 TYR C 1 1
16 22817 1 1 62 TYR CA C -0.573 -4.306 -6.356 1.00 . A A . 62 TYR CA 1 1
16 22818 1 1 62 TYR CB C -0.796 -3.038 -7.196 1.00 . A A . 62 TYR CB 1 1
16 22819 1 1 62 TYR CD1 C 1.722 -2.527 -7.335 1.00 . A A . 62 TYR CD1 1 1
16 22820 1 1 62 TYR CD2 C 0.191 -0.730 -7.123 1.00 . A A . 62 TYR CD2 1 1
16 22821 1 1 62 TYR CE1 C 2.779 -1.635 -7.310 1.00 . A A . 62 TYR CE1 1 1
16 22822 1 1 62 TYR CE2 C 1.241 0.152 -7.108 1.00 . A A . 62 TYR CE2 1 1
16 22823 1 1 62 TYR CG C 0.400 -2.084 -7.234 1.00 . A A . 62 TYR CG 1 1
16 22824 1 1 62 TYR CZ C 2.524 -0.294 -7.193 1.00 . A A . 62 TYR CZ 1 1
16 22825 1 1 62 TYR H H -2.743 -4.612 -6.200 1.00 . A A . 62 TYR H 1 1
16 22826 1 1 62 TYR HA H 0.017 -4.990 -6.942 1.00 . A A . 62 TYR HA 1 1
16 22827 1 1 62 TYR HB2 H -1.009 -3.331 -8.211 1.00 . A A . 62 TYR HB2 1 1
16 22828 1 1 62 TYR HB3 H -1.640 -2.497 -6.797 1.00 . A A . 62 TYR HB3 1 1
16 22829 1 1 62 TYR HD1 H 1.896 -3.589 -7.420 1.00 . A A . 62 TYR HD1 1 1
16 22830 1 1 62 TYR HD2 H -0.821 -0.366 -7.012 1.00 . A A . 62 TYR HD2 1 1
16 22831 1 1 62 TYR HE1 H 3.798 -1.983 -7.341 1.00 . A A . 62 TYR HE1 1 1
16 22832 1 1 62 TYR HE2 H 1.046 1.208 -7.035 1.00 . A A . 62 TYR HE2 1 1
16 22833 1 1 62 TYR HH H 4.236 0.274 -6.581 1.00 . A A . 62 TYR HH 1 1
16 22834 1 1 62 TYR N N -1.835 -4.924 -6.035 1.00 . A A . 62 TYR N 1 1
16 22835 1 1 62 TYR O O 1.356 -4.330 -4.947 1.00 . A A . 62 TYR O 1 1
16 22836 1 1 62 TYR OH O 3.554 0.601 -7.175 1.00 . A A . 62 TYR OH 1 1
16 22837 1 1 63 ILE C C 0.388 -4.058 -2.080 1.00 . A A . 63 ILE C 1 1
16 22838 1 1 63 ILE CA C 0.178 -2.872 -2.995 1.00 . A A . 63 ILE CA 1 1
16 22839 1 1 63 ILE CB C -0.618 -1.787 -2.242 1.00 . A A . 63 ILE CB 1 1
16 22840 1 1 63 ILE CD1 C -2.418 -1.277 -0.600 1.00 . A A . 63 ILE CD1 1 1
16 22841 1 1 63 ILE CG1 C -1.832 -2.306 -1.488 1.00 . A A . 63 ILE CG1 1 1
16 22842 1 1 63 ILE CG2 C -1.086 -0.793 -3.259 1.00 . A A . 63 ILE CG2 1 1
16 22843 1 1 63 ILE H H -1.402 -3.194 -4.315 1.00 . A A . 63 ILE H 1 1
16 22844 1 1 63 ILE HA H 1.152 -2.465 -3.211 1.00 . A A . 63 ILE HA 1 1
16 22845 1 1 63 ILE HB H 0.026 -1.231 -1.594 1.00 . A A . 63 ILE HB 1 1
16 22846 1 1 63 ILE HD11 H -3.050 -0.607 -1.161 1.00 . A A . 63 ILE HD11 1 1
16 22847 1 1 63 ILE HD12 H -1.550 -0.741 -0.239 1.00 . A A . 63 ILE HD12 1 1
16 22848 1 1 63 ILE HD13 H -2.937 -1.756 0.217 1.00 . A A . 63 ILE HD13 1 1
16 22849 1 1 63 ILE HG12 H -2.593 -2.602 -2.194 1.00 . A A . 63 ILE HG12 1 1
16 22850 1 1 63 ILE HG13 H -1.552 -3.151 -0.880 1.00 . A A . 63 ILE HG13 1 1
16 22851 1 1 63 ILE HG21 H -1.305 0.142 -2.768 1.00 . A A . 63 ILE HG21 1 1
16 22852 1 1 63 ILE HG22 H -1.994 -1.205 -3.674 1.00 . A A . 63 ILE HG22 1 1
16 22853 1 1 63 ILE HG23 H -0.325 -0.671 -4.015 1.00 . A A . 63 ILE HG23 1 1
16 22854 1 1 63 ILE N N -0.441 -3.281 -4.198 1.00 . A A . 63 ILE N 1 1
16 22855 1 1 63 ILE O O 1.388 -4.123 -1.418 1.00 . A A . 63 ILE O 1 1
16 22856 1 1 64 GLU C C 0.886 -6.934 -1.725 1.00 . A A . 64 GLU C 1 1
16 22857 1 1 64 GLU CA C -0.449 -6.304 -1.460 1.00 . A A . 64 GLU CA 1 1
16 22858 1 1 64 GLU CB C -1.576 -7.204 -1.955 1.00 . A A . 64 GLU CB 1 1
16 22859 1 1 64 GLU CD C -2.777 -9.408 -1.983 1.00 . A A . 64 GLU CD 1 1
16 22860 1 1 64 GLU CG C -1.737 -8.549 -1.271 1.00 . A A . 64 GLU CG 1 1
16 22861 1 1 64 GLU H H -1.049 -4.935 -3.005 1.00 . A A . 64 GLU H 1 1
16 22862 1 1 64 GLU HA H -0.545 -6.115 -0.407 1.00 . A A . 64 GLU HA 1 1
16 22863 1 1 64 GLU HB2 H -2.504 -6.673 -1.817 1.00 . A A . 64 GLU HB2 1 1
16 22864 1 1 64 GLU HB3 H -1.443 -7.382 -3.014 1.00 . A A . 64 GLU HB3 1 1
16 22865 1 1 64 GLU HG2 H -0.791 -9.066 -1.257 1.00 . A A . 64 GLU HG2 1 1
16 22866 1 1 64 GLU HG3 H -2.072 -8.373 -0.261 1.00 . A A . 64 GLU HG3 1 1
16 22867 1 1 64 GLU N N -0.506 -5.045 -2.196 1.00 . A A . 64 GLU N 1 1
16 22868 1 1 64 GLU O O 1.657 -7.183 -0.809 1.00 . A A . 64 GLU O 1 1
16 22869 1 1 64 GLU OE1 O -3.295 -8.989 -3.057 1.00 . A A . 64 GLU OE1 1 1
16 22870 1 1 64 GLU OE2 O -3.052 -10.528 -1.529 1.00 . A A . 64 GLU OE2 1 1
16 22871 1 1 65 HIS C C 3.554 -6.866 -2.875 1.00 . A A . 65 HIS C 1 1
16 22872 1 1 65 HIS CA C 2.442 -7.666 -3.447 1.00 . A A . 65 HIS CA 1 1
16 22873 1 1 65 HIS CB C 2.421 -7.571 -4.948 1.00 . A A . 65 HIS CB 1 1
16 22874 1 1 65 HIS CD2 C 4.416 -7.257 -6.465 1.00 . A A . 65 HIS CD2 1 1
16 22875 1 1 65 HIS CE1 C 5.189 -9.315 -6.455 1.00 . A A . 65 HIS CE1 1 1
16 22876 1 1 65 HIS CG C 3.637 -7.987 -5.663 1.00 . A A . 65 HIS CG 1 1
16 22877 1 1 65 HIS H H 0.520 -7.000 -3.708 1.00 . A A . 65 HIS H 1 1
16 22878 1 1 65 HIS HA H 2.634 -8.678 -3.129 1.00 . A A . 65 HIS HA 1 1
16 22879 1 1 65 HIS HB2 H 1.607 -8.176 -5.315 1.00 . A A . 65 HIS HB2 1 1
16 22880 1 1 65 HIS HB3 H 2.215 -6.540 -5.209 1.00 . A A . 65 HIS HB3 1 1
16 22881 1 1 65 HIS HD1 H 3.851 -10.016 -5.081 1.00 . A A . 65 HIS HD1 1 1
16 22882 1 1 65 HIS HD2 H 4.290 -6.183 -6.574 1.00 . A A . 65 HIS HD2 1 1
16 22883 1 1 65 HIS HE1 H 5.782 -10.195 -6.675 1.00 . A A . 65 HIS HE1 1 1
16 22884 1 1 65 HIS N N 1.181 -7.101 -2.986 1.00 . A A . 65 HIS N 1 1
16 22885 1 1 65 HIS ND1 N 4.145 -9.263 -5.655 1.00 . A A . 65 HIS ND1 1 1
16 22886 1 1 65 HIS NE2 N 5.383 -8.097 -6.964 1.00 . A A . 65 HIS NE2 1 1
16 22887 1 1 65 HIS O O 4.579 -7.432 -2.535 1.00 . A A . 65 HIS O 1 1
16 22888 1 1 66 ILE C C 4.849 -5.004 -1.135 1.00 . A A . 66 ILE C 1 1
16 22889 1 1 66 ILE CA C 4.519 -4.707 -2.524 1.00 . A A . 66 ILE CA 1 1
16 22890 1 1 66 ILE CB C 4.152 -3.222 -2.625 1.00 . A A . 66 ILE CB 1 1
16 22891 1 1 66 ILE CD1 C 4.911 -3.252 -5.026 1.00 . A A . 66 ILE CD1 1 1
16 22892 1 1 66 ILE CG1 C 3.833 -2.917 -4.065 1.00 . A A . 66 ILE CG1 1 1
16 22893 1 1 66 ILE CG2 C 5.214 -2.277 -1.965 1.00 . A A . 66 ILE CG2 1 1
16 22894 1 1 66 ILE H H 2.845 -5.285 -3.677 1.00 . A A . 66 ILE H 1 1
16 22895 1 1 66 ILE HA H 5.373 -4.905 -3.142 1.00 . A A . 66 ILE HA 1 1
16 22896 1 1 66 ILE HB H 3.238 -3.128 -2.051 1.00 . A A . 66 ILE HB 1 1
16 22897 1 1 66 ILE HD11 H 4.677 -4.235 -5.399 1.00 . A A . 66 ILE HD11 1 1
16 22898 1 1 66 ILE HD12 H 5.864 -3.244 -4.519 1.00 . A A . 66 ILE HD12 1 1
16 22899 1 1 66 ILE HD13 H 4.861 -2.528 -5.823 1.00 . A A . 66 ILE HD13 1 1
16 22900 1 1 66 ILE HG12 H 3.094 -3.681 -4.265 1.00 . A A . 66 ILE HG12 1 1
16 22901 1 1 66 ILE HG13 H 3.459 -1.921 -4.277 1.00 . A A . 66 ILE HG13 1 1
16 22902 1 1 66 ILE HG21 H 5.087 -2.303 -0.888 1.00 . A A . 66 ILE HG21 1 1
16 22903 1 1 66 ILE HG22 H 5.076 -1.254 -2.277 1.00 . A A . 66 ILE HG22 1 1
16 22904 1 1 66 ILE HG23 H 6.221 -2.603 -2.182 1.00 . A A . 66 ILE HG23 1 1
16 22905 1 1 66 ILE N N 3.447 -5.569 -2.956 1.00 . A A . 66 ILE N 1 1
16 22906 1 1 66 ILE O O 6.019 -5.252 -0.827 1.00 . A A . 66 ILE O 1 1
16 22907 1 1 67 PHE C C 4.684 -6.955 1.210 1.00 . A A . 67 PHE C 1 1
16 22908 1 1 67 PHE CA C 4.073 -5.545 1.063 1.00 . A A . 67 PHE CA 1 1
16 22909 1 1 67 PHE CB C 2.850 -5.371 1.964 1.00 . A A . 67 PHE CB 1 1
16 22910 1 1 67 PHE CD1 C 3.017 -2.926 2.371 1.00 . A A . 67 PHE CD1 1 1
16 22911 1 1 67 PHE CD2 C 1.105 -3.769 1.310 1.00 . A A . 67 PHE CD2 1 1
16 22912 1 1 67 PHE CE1 C 2.541 -1.649 2.236 1.00 . A A . 67 PHE CE1 1 1
16 22913 1 1 67 PHE CE2 C 0.618 -2.501 1.154 1.00 . A A . 67 PHE CE2 1 1
16 22914 1 1 67 PHE CG C 2.298 -3.992 1.913 1.00 . A A . 67 PHE CG 1 1
16 22915 1 1 67 PHE CZ C 1.340 -1.429 1.616 1.00 . A A . 67 PHE CZ 1 1
16 22916 1 1 67 PHE H H 2.883 -5.107 -0.477 1.00 . A A . 67 PHE H 1 1
16 22917 1 1 67 PHE HA H 4.819 -4.826 1.376 1.00 . A A . 67 PHE HA 1 1
16 22918 1 1 67 PHE HB2 H 2.072 -6.059 1.666 1.00 . A A . 67 PHE HB2 1 1
16 22919 1 1 67 PHE HB3 H 3.137 -5.578 2.983 1.00 . A A . 67 PHE HB3 1 1
16 22920 1 1 67 PHE HD1 H 3.963 -3.094 2.866 1.00 . A A . 67 PHE HD1 1 1
16 22921 1 1 67 PHE HD2 H 0.547 -4.623 0.953 1.00 . A A . 67 PHE HD2 1 1
16 22922 1 1 67 PHE HE1 H 3.122 -0.811 2.593 1.00 . A A . 67 PHE HE1 1 1
16 22923 1 1 67 PHE HE2 H -0.331 -2.347 0.669 1.00 . A A . 67 PHE HE2 1 1
16 22924 1 1 67 PHE HZ H 0.967 -0.422 1.490 1.00 . A A . 67 PHE HZ 1 1
16 22925 1 1 67 PHE N N 3.858 -5.127 -0.323 1.00 . A A . 67 PHE N 1 1
16 22926 1 1 67 PHE O O 5.431 -7.206 2.140 1.00 . A A . 67 PHE O 1 1
16 22927 1 1 68 GLU C C 6.384 -9.206 -0.035 1.00 . A A . 68 GLU C 1 1
16 22928 1 1 68 GLU CA C 4.879 -9.235 0.246 1.00 . A A . 68 GLU CA 1 1
16 22929 1 1 68 GLU CB C 4.132 -9.954 -0.907 1.00 . A A . 68 GLU CB 1 1
16 22930 1 1 68 GLU CD C 3.858 -11.864 -2.512 1.00 . A A . 68 GLU CD 1 1
16 22931 1 1 68 GLU CG C 4.588 -11.347 -1.274 1.00 . A A . 68 GLU CG 1 1
16 22932 1 1 68 GLU H H 3.863 -7.714 -0.569 1.00 . A A . 68 GLU H 1 1
16 22933 1 1 68 GLU HA H 4.693 -9.757 1.172 1.00 . A A . 68 GLU HA 1 1
16 22934 1 1 68 GLU HB2 H 3.084 -10.031 -0.641 1.00 . A A . 68 GLU HB2 1 1
16 22935 1 1 68 GLU HB3 H 4.200 -9.329 -1.784 1.00 . A A . 68 GLU HB3 1 1
16 22936 1 1 68 GLU HG2 H 5.655 -11.309 -1.464 1.00 . A A . 68 GLU HG2 1 1
16 22937 1 1 68 GLU HG3 H 4.397 -12.021 -0.451 1.00 . A A . 68 GLU HG3 1 1
16 22938 1 1 68 GLU N N 4.354 -7.866 0.271 1.00 . A A . 68 GLU N 1 1
16 22939 1 1 68 GLU O O 7.181 -9.856 0.663 1.00 . A A . 68 GLU O 1 1
16 22940 1 1 68 GLU OE1 O 3.940 -11.202 -3.612 1.00 . A A . 68 GLU OE1 1 1
16 22941 1 1 68 GLU OE2 O 3.224 -12.932 -2.433 1.00 . A A . 68 GLU OE2 1 1
16 22942 1 1 69 ILE C C 9.067 -7.860 -0.791 1.00 . A A . 69 ILE C 1 1
16 22943 1 1 69 ILE CA C 8.076 -8.605 -1.657 1.00 . A A . 69 ILE CA 1 1
16 22944 1 1 69 ILE CB C 8.153 -8.124 -3.086 1.00 . A A . 69 ILE CB 1 1
16 22945 1 1 69 ILE CD1 C 7.687 -6.252 -4.661 1.00 . A A . 69 ILE CD1 1 1
16 22946 1 1 69 ILE CG1 C 7.611 -6.716 -3.251 1.00 . A A . 69 ILE CG1 1 1
16 22947 1 1 69 ILE CG2 C 7.430 -9.098 -3.987 1.00 . A A . 69 ILE CG2 1 1
16 22948 1 1 69 ILE H H 5.982 -8.395 -1.763 1.00 . A A . 69 ILE H 1 1
16 22949 1 1 69 ILE HA H 8.374 -9.638 -1.676 1.00 . A A . 69 ILE HA 1 1
16 22950 1 1 69 ILE HB H 9.196 -8.134 -3.349 1.00 . A A . 69 ILE HB 1 1
16 22951 1 1 69 ILE HD11 H 8.081 -7.101 -5.205 1.00 . A A . 69 ILE HD11 1 1
16 22952 1 1 69 ILE HD12 H 8.338 -5.388 -4.747 1.00 . A A . 69 ILE HD12 1 1
16 22953 1 1 69 ILE HD13 H 6.679 -6.045 -4.992 1.00 . A A . 69 ILE HD13 1 1
16 22954 1 1 69 ILE HG12 H 6.581 -6.681 -2.929 1.00 . A A . 69 ILE HG12 1 1
16 22955 1 1 69 ILE HG13 H 8.189 -6.044 -2.636 1.00 . A A . 69 ILE HG13 1 1
16 22956 1 1 69 ILE HG21 H 6.461 -8.677 -4.222 1.00 . A A . 69 ILE HG21 1 1
16 22957 1 1 69 ILE HG22 H 7.313 -10.044 -3.481 1.00 . A A . 69 ILE HG22 1 1
16 22958 1 1 69 ILE HG23 H 7.991 -9.231 -4.899 1.00 . A A . 69 ILE HG23 1 1
16 22959 1 1 69 ILE N N 6.731 -8.598 -1.153 1.00 . A A . 69 ILE N 1 1
16 22960 1 1 69 ILE O O 10.218 -8.309 -0.618 1.00 . A A . 69 ILE O 1 1
16 22961 1 1 70 SER C C 9.327 -6.622 2.058 1.00 . A A . 70 SER C 1 1
16 22962 1 1 70 SER CA C 9.425 -6.005 0.663 1.00 . A A . 70 SER CA 1 1
16 22963 1 1 70 SER CB C 8.936 -4.566 0.663 1.00 . A A . 70 SER CB 1 1
16 22964 1 1 70 SER H H 7.692 -6.522 -0.352 1.00 . A A . 70 SER H 1 1
16 22965 1 1 70 SER HA H 10.444 -6.043 0.307 1.00 . A A . 70 SER HA 1 1
16 22966 1 1 70 SER HB2 H 9.559 -3.958 1.304 1.00 . A A . 70 SER HB2 1 1
16 22967 1 1 70 SER HB3 H 8.969 -4.187 -0.350 1.00 . A A . 70 SER HB3 1 1
16 22968 1 1 70 SER HG H 7.013 -4.785 0.403 1.00 . A A . 70 SER HG 1 1
16 22969 1 1 70 SER N N 8.630 -6.780 -0.224 1.00 . A A . 70 SER N 1 1
16 22970 1 1 70 SER O O 8.361 -7.322 2.371 1.00 . A A . 70 SER O 1 1
16 22971 1 1 70 SER OG O 7.615 -4.509 1.109 1.00 . A A . 70 SER OG 1 1
16 22972 1 1 71 ARG C C 9.516 -6.345 5.201 1.00 . A A . 71 ARG C 1 1
16 22973 1 1 71 ARG CA C 10.371 -7.061 4.163 1.00 . A A . 71 ARG CA 1 1
16 22974 1 1 71 ARG CB C 11.776 -7.395 4.651 1.00 . A A . 71 ARG CB 1 1
16 22975 1 1 71 ARG CD C 11.609 -9.704 3.726 1.00 . A A . 71 ARG CD 1 1
16 22976 1 1 71 ARG CG C 12.448 -8.428 3.778 1.00 . A A . 71 ARG CG 1 1
16 22977 1 1 71 ARG CZ C 10.621 -11.375 5.295 1.00 . A A . 71 ARG CZ 1 1
16 22978 1 1 71 ARG H H 11.121 -5.957 2.554 1.00 . A A . 71 ARG H 1 1
16 22979 1 1 71 ARG HA H 9.870 -8.001 3.985 1.00 . A A . 71 ARG HA 1 1
16 22980 1 1 71 ARG HB2 H 12.378 -6.501 4.691 1.00 . A A . 71 ARG HB2 1 1
16 22981 1 1 71 ARG HB3 H 11.701 -7.821 5.640 1.00 . A A . 71 ARG HB3 1 1
16 22982 1 1 71 ARG HD2 H 10.648 -9.457 3.297 1.00 . A A . 71 ARG HD2 1 1
16 22983 1 1 71 ARG HD3 H 12.106 -10.431 3.103 1.00 . A A . 71 ARG HD3 1 1
16 22984 1 1 71 ARG HE H 11.833 -9.822 5.799 1.00 . A A . 71 ARG HE 1 1
16 22985 1 1 71 ARG HG2 H 12.487 -8.017 2.781 1.00 . A A . 71 ARG HG2 1 1
16 22986 1 1 71 ARG HG3 H 13.433 -8.650 4.163 1.00 . A A . 71 ARG HG3 1 1
16 22987 1 1 71 ARG HH11 H 10.201 -11.796 3.320 1.00 . A A . 71 ARG HH11 1 1
16 22988 1 1 71 ARG HH12 H 9.509 -12.873 4.426 1.00 . A A . 71 ARG HH12 1 1
16 22989 1 1 71 ARG HH21 H 10.823 -11.331 7.350 1.00 . A A . 71 ARG HH21 1 1
16 22990 1 1 71 ARG HH22 H 9.819 -12.570 6.759 1.00 . A A . 71 ARG HH22 1 1
16 22991 1 1 71 ARG N N 10.345 -6.464 2.856 1.00 . A A . 71 ARG N 1 1
16 22992 1 1 71 ARG NE N 11.382 -10.294 5.062 1.00 . A A . 71 ARG NE 1 1
16 22993 1 1 71 ARG NH1 N 10.072 -12.057 4.279 1.00 . A A . 71 ARG NH1 1 1
16 22994 1 1 71 ARG NH2 N 10.420 -11.785 6.554 1.00 . A A . 71 ARG NH2 1 1
16 22995 1 1 71 ARG O O 9.999 -5.870 6.219 1.00 . A A . 71 ARG O 1 1
16 22996 1 1 72 ARG C C 5.888 -6.626 5.702 1.00 . A A . 72 ARG C 1 1
16 22997 1 1 72 ARG CA C 7.162 -5.805 5.738 1.00 . A A . 72 ARG CA 1 1
16 22998 1 1 72 ARG CB C 6.875 -4.315 5.551 1.00 . A A . 72 ARG CB 1 1
16 22999 1 1 72 ARG CD C 7.457 -3.727 7.888 1.00 . A A . 72 ARG CD 1 1
16 23000 1 1 72 ARG CG C 7.727 -3.410 6.404 1.00 . A A . 72 ARG CG 1 1
16 23001 1 1 72 ARG CZ C 8.062 -2.721 10.092 1.00 . A A . 72 ARG CZ 1 1
16 23002 1 1 72 ARG H H 7.988 -6.774 4.062 1.00 . A A . 72 ARG H 1 1
16 23003 1 1 72 ARG HA H 7.535 -5.937 6.743 1.00 . A A . 72 ARG HA 1 1
16 23004 1 1 72 ARG HB2 H 7.049 -4.052 4.516 1.00 . A A . 72 ARG HB2 1 1
16 23005 1 1 72 ARG HB3 H 5.840 -4.115 5.786 1.00 . A A . 72 ARG HB3 1 1
16 23006 1 1 72 ARG HD2 H 6.390 -3.692 8.067 1.00 . A A . 72 ARG HD2 1 1
16 23007 1 1 72 ARG HD3 H 7.828 -4.717 8.110 1.00 . A A . 72 ARG HD3 1 1
16 23008 1 1 72 ARG HE H 8.556 -2.055 8.267 1.00 . A A . 72 ARG HE 1 1
16 23009 1 1 72 ARG HG2 H 8.769 -3.575 6.183 1.00 . A A . 72 ARG HG2 1 1
16 23010 1 1 72 ARG HG3 H 7.471 -2.376 6.226 1.00 . A A . 72 ARG HG3 1 1
16 23011 1 1 72 ARG HH11 H 7.159 -4.577 10.438 1.00 . A A . 72 ARG HH11 1 1
16 23012 1 1 72 ARG HH12 H 7.515 -3.702 11.830 1.00 . A A . 72 ARG HH12 1 1
16 23013 1 1 72 ARG HH21 H 8.956 -0.883 10.122 1.00 . A A . 72 ARG HH21 1 1
16 23014 1 1 72 ARG HH22 H 8.615 -1.501 11.684 1.00 . A A . 72 ARG HH22 1 1
16 23015 1 1 72 ARG N N 8.239 -6.346 4.915 1.00 . A A . 72 ARG N 1 1
16 23016 1 1 72 ARG NE N 8.087 -2.775 8.757 1.00 . A A . 72 ARG NE 1 1
16 23017 1 1 72 ARG NH1 N 7.547 -3.728 10.832 1.00 . A A . 72 ARG NH1 1 1
16 23018 1 1 72 ARG NH2 N 8.573 -1.631 10.693 1.00 . A A . 72 ARG NH2 1 1
16 23019 1 1 72 ARG O O 4.788 -6.112 5.433 1.00 . A A . 72 ARG O 1 1
16 23020 1 1 73 PRO C C 3.826 -8.338 7.199 1.00 . A A . 73 PRO C 1 1
16 23021 1 1 73 PRO CA C 4.873 -8.826 6.204 1.00 . A A . 73 PRO CA 1 1
16 23022 1 1 73 PRO CB C 5.476 -10.145 6.657 1.00 . A A . 73 PRO CB 1 1
16 23023 1 1 73 PRO CD C 7.230 -8.591 6.601 1.00 . A A . 73 PRO CD 1 1
16 23024 1 1 73 PRO CG C 6.693 -9.752 7.360 1.00 . A A . 73 PRO CG 1 1
16 23025 1 1 73 PRO HA H 4.416 -8.953 5.238 1.00 . A A . 73 PRO HA 1 1
16 23026 1 1 73 PRO HB2 H 4.784 -10.661 7.304 1.00 . A A . 73 PRO HB2 1 1
16 23027 1 1 73 PRO HB3 H 5.696 -10.758 5.796 1.00 . A A . 73 PRO HB3 1 1
16 23028 1 1 73 PRO HD2 H 7.804 -7.941 7.249 1.00 . A A . 73 PRO HD2 1 1
16 23029 1 1 73 PRO HD3 H 7.835 -8.936 5.776 1.00 . A A . 73 PRO HD3 1 1
16 23030 1 1 73 PRO HG2 H 6.407 -9.448 8.354 1.00 . A A . 73 PRO HG2 1 1
16 23031 1 1 73 PRO HG3 H 7.390 -10.574 7.358 1.00 . A A . 73 PRO HG3 1 1
16 23032 1 1 73 PRO N N 6.001 -7.923 6.103 1.00 . A A . 73 PRO N 1 1
16 23033 1 1 73 PRO O O 2.700 -8.766 7.143 1.00 . A A . 73 PRO O 1 1
16 23034 1 1 74 ASP C C 2.233 -6.057 8.396 1.00 . A A . 74 ASP C 1 1
16 23035 1 1 74 ASP CA C 3.297 -6.881 9.111 1.00 . A A . 74 ASP CA 1 1
16 23036 1 1 74 ASP CB C 4.094 -5.945 10.046 1.00 . A A . 74 ASP CB 1 1
16 23037 1 1 74 ASP CG C 5.293 -6.596 10.707 1.00 . A A . 74 ASP CG 1 1
16 23038 1 1 74 ASP H H 5.119 -7.048 8.050 1.00 . A A . 74 ASP H 1 1
16 23039 1 1 74 ASP HA H 2.852 -7.685 9.675 1.00 . A A . 74 ASP HA 1 1
16 23040 1 1 74 ASP HB2 H 4.453 -5.101 9.481 1.00 . A A . 74 ASP HB2 1 1
16 23041 1 1 74 ASP HB3 H 3.441 -5.593 10.825 1.00 . A A . 74 ASP HB3 1 1
16 23042 1 1 74 ASP N N 4.208 -7.413 8.085 1.00 . A A . 74 ASP N 1 1
16 23043 1 1 74 ASP O O 1.040 -6.190 8.635 1.00 . A A . 74 ASP O 1 1
16 23044 1 1 74 ASP OD1 O 5.120 -7.548 11.476 1.00 . A A . 74 ASP OD1 1 1
16 23045 1 1 74 ASP OD2 O 6.441 -6.162 10.421 1.00 . A A . 74 ASP OD2 1 1
16 23046 1 1 75 LEU C C 1.041 -5.263 5.740 1.00 . A A . 75 LEU C 1 1
16 23047 1 1 75 LEU CA C 1.856 -4.392 6.703 1.00 . A A . 75 LEU CA 1 1
16 23048 1 1 75 LEU CB C 2.670 -3.292 5.992 1.00 . A A . 75 LEU CB 1 1
16 23049 1 1 75 LEU CD1 C 4.208 -2.680 7.989 1.00 . A A . 75 LEU CD1 1 1
16 23050 1 1 75 LEU CD2 C 4.104 -1.292 5.977 1.00 . A A . 75 LEU CD2 1 1
16 23051 1 1 75 LEU CG C 3.295 -2.162 6.875 1.00 . A A . 75 LEU CG 1 1
16 23052 1 1 75 LEU H H 3.678 -5.255 7.551 1.00 . A A . 75 LEU H 1 1
16 23053 1 1 75 LEU HA H 1.157 -3.929 7.387 1.00 . A A . 75 LEU HA 1 1
16 23054 1 1 75 LEU HB2 H 3.481 -3.777 5.468 1.00 . A A . 75 LEU HB2 1 1
16 23055 1 1 75 LEU HB3 H 2.051 -2.815 5.247 1.00 . A A . 75 LEU HB3 1 1
16 23056 1 1 75 LEU HD11 H 5.083 -3.149 7.559 1.00 . A A . 75 LEU HD11 1 1
16 23057 1 1 75 LEU HD12 H 3.682 -3.404 8.592 1.00 . A A . 75 LEU HD12 1 1
16 23058 1 1 75 LEU HD13 H 4.516 -1.852 8.611 1.00 . A A . 75 LEU HD13 1 1
16 23059 1 1 75 LEU HD21 H 4.000 -0.263 6.287 1.00 . A A . 75 LEU HD21 1 1
16 23060 1 1 75 LEU HD22 H 3.754 -1.400 4.959 1.00 . A A . 75 LEU HD22 1 1
16 23061 1 1 75 LEU HD23 H 5.141 -1.586 6.045 1.00 . A A . 75 LEU HD23 1 1
16 23062 1 1 75 LEU HG H 2.558 -1.526 7.354 1.00 . A A . 75 LEU HG 1 1
16 23063 1 1 75 LEU N N 2.702 -5.241 7.504 1.00 . A A . 75 LEU N 1 1
16 23064 1 1 75 LEU O O -0.151 -5.064 5.594 1.00 . A A . 75 LEU O 1 1
16 23065 1 1 76 LEU C C -0.178 -7.797 4.960 1.00 . A A . 76 LEU C 1 1
16 23066 1 1 76 LEU CA C 1.027 -7.229 4.214 1.00 . A A . 76 LEU CA 1 1
16 23067 1 1 76 LEU CB C 1.874 -8.434 3.894 1.00 . A A . 76 LEU CB 1 1
16 23068 1 1 76 LEU CD1 C 1.274 -8.938 1.511 1.00 . A A . 76 LEU CD1 1 1
16 23069 1 1 76 LEU CD2 C 1.580 -10.849 3.142 1.00 . A A . 76 LEU CD2 1 1
16 23070 1 1 76 LEU CG C 1.216 -9.395 2.918 1.00 . A A . 76 LEU CG 1 1
16 23071 1 1 76 LEU H H 2.652 -6.075 5.344 1.00 . A A . 76 LEU H 1 1
16 23072 1 1 76 LEU HA H 0.705 -6.729 3.316 1.00 . A A . 76 LEU HA 1 1
16 23073 1 1 76 LEU HB2 H 2.829 -8.115 3.505 1.00 . A A . 76 LEU HB2 1 1
16 23074 1 1 76 LEU HB3 H 1.990 -8.970 4.820 1.00 . A A . 76 LEU HB3 1 1
16 23075 1 1 76 LEU HD11 H 0.804 -7.970 1.428 1.00 . A A . 76 LEU HD11 1 1
16 23076 1 1 76 LEU HD12 H 0.762 -9.647 0.876 1.00 . A A . 76 LEU HD12 1 1
16 23077 1 1 76 LEU HD13 H 2.310 -8.855 1.215 1.00 . A A . 76 LEU HD13 1 1
16 23078 1 1 76 LEU HD21 H 2.492 -10.921 3.716 1.00 . A A . 76 LEU HD21 1 1
16 23079 1 1 76 LEU HD22 H 1.696 -11.340 2.190 1.00 . A A . 76 LEU HD22 1 1
16 23080 1 1 76 LEU HD23 H 0.771 -11.317 3.689 1.00 . A A . 76 LEU HD23 1 1
16 23081 1 1 76 LEU HG H 0.162 -9.285 3.087 1.00 . A A . 76 LEU HG 1 1
16 23082 1 1 76 LEU N N 1.712 -6.257 5.128 1.00 . A A . 76 LEU N 1 1
16 23083 1 1 76 LEU O O -1.272 -7.843 4.440 1.00 . A A . 76 LEU O 1 1
16 23084 1 1 77 THR C C -2.059 -7.964 7.228 1.00 . A A . 77 THR C 1 1
16 23085 1 1 77 THR CA C -0.836 -8.834 7.076 1.00 . A A . 77 THR CA 1 1
16 23086 1 1 77 THR CB C -0.177 -9.062 8.424 1.00 . A A . 77 THR CB 1 1
16 23087 1 1 77 THR CG2 C -1.156 -9.366 9.483 1.00 . A A . 77 THR CG2 1 1
16 23088 1 1 77 THR H H 1.065 -8.213 6.342 1.00 . A A . 77 THR H 1 1
16 23089 1 1 77 THR HA H -1.126 -9.795 6.679 1.00 . A A . 77 THR HA 1 1
16 23090 1 1 77 THR HB H 0.297 -8.115 8.644 1.00 . A A . 77 THR HB 1 1
16 23091 1 1 77 THR HG1 H 1.650 -9.668 8.090 1.00 . A A . 77 THR HG1 1 1
16 23092 1 1 77 THR HG21 H -2.111 -9.195 9.012 1.00 . A A . 77 THR HG21 1 1
16 23093 1 1 77 THR HG22 H -0.993 -8.625 10.254 1.00 . A A . 77 THR HG22 1 1
16 23094 1 1 77 THR HG23 H -1.038 -10.386 9.810 1.00 . A A . 77 THR HG23 1 1
16 23095 1 1 77 THR N N 0.100 -8.244 6.190 1.00 . A A . 77 THR N 1 1
16 23096 1 1 77 THR O O -3.140 -8.451 7.149 1.00 . A A . 77 THR O 1 1
16 23097 1 1 77 THR OG1 O 0.816 -10.082 8.337 1.00 . A A . 77 THR OG1 1 1
16 23098 1 1 78 MET C C -3.802 -5.714 6.250 1.00 . A A . 78 MET C 1 1
16 23099 1 1 78 MET CA C -2.926 -5.732 7.506 1.00 . A A . 78 MET CA 1 1
16 23100 1 1 78 MET CB C -2.354 -4.357 7.798 1.00 . A A . 78 MET CB 1 1
16 23101 1 1 78 MET CE C -1.273 -4.523 11.820 1.00 . A A . 78 MET CE 1 1
16 23102 1 1 78 MET CG C -1.553 -4.323 9.085 1.00 . A A . 78 MET CG 1 1
16 23103 1 1 78 MET H H -0.907 -6.421 7.419 1.00 . A A . 78 MET H 1 1
16 23104 1 1 78 MET HA H -3.519 -6.045 8.350 1.00 . A A . 78 MET HA 1 1
16 23105 1 1 78 MET HB2 H -1.708 -4.065 6.982 1.00 . A A . 78 MET HB2 1 1
16 23106 1 1 78 MET HB3 H -3.162 -3.646 7.882 1.00 . A A . 78 MET HB3 1 1
16 23107 1 1 78 MET HE1 H -1.724 -4.289 12.771 1.00 . A A . 78 MET HE1 1 1
16 23108 1 1 78 MET HE2 H -0.585 -3.732 11.560 1.00 . A A . 78 MET HE2 1 1
16 23109 1 1 78 MET HE3 H -0.720 -5.449 11.886 1.00 . A A . 78 MET HE3 1 1
16 23110 1 1 78 MET HG2 H -0.890 -5.174 9.014 1.00 . A A . 78 MET HG2 1 1
16 23111 1 1 78 MET HG3 H -1.008 -3.398 9.193 1.00 . A A . 78 MET HG3 1 1
16 23112 1 1 78 MET N N -1.847 -6.695 7.375 1.00 . A A . 78 MET N 1 1
16 23113 1 1 78 MET O O -5.018 -5.685 6.335 1.00 . A A . 78 MET O 1 1
16 23114 1 1 78 MET SD S -2.538 -4.643 10.557 1.00 . A A . 78 MET SD 1 1
16 23115 1 1 79 VAL C C -4.637 -7.253 3.695 1.00 . A A . 79 VAL C 1 1
16 23116 1 1 79 VAL CA C -3.873 -5.903 3.805 1.00 . A A . 79 VAL CA 1 1
16 23117 1 1 79 VAL CB C -2.831 -5.774 2.660 1.00 . A A . 79 VAL CB 1 1
16 23118 1 1 79 VAL CG1 C -3.470 -5.762 1.290 1.00 . A A . 79 VAL CG1 1 1
16 23119 1 1 79 VAL CG2 C -1.951 -4.550 2.869 1.00 . A A . 79 VAL CG2 1 1
16 23120 1 1 79 VAL H H -2.202 -5.970 5.092 1.00 . A A . 79 VAL H 1 1
16 23121 1 1 79 VAL HA H -4.586 -5.094 3.747 1.00 . A A . 79 VAL HA 1 1
16 23122 1 1 79 VAL HB H -2.187 -6.639 2.707 1.00 . A A . 79 VAL HB 1 1
16 23123 1 1 79 VAL HG11 H -4.533 -5.613 1.400 1.00 . A A . 79 VAL HG11 1 1
16 23124 1 1 79 VAL HG12 H -3.292 -6.718 0.823 1.00 . A A . 79 VAL HG12 1 1
16 23125 1 1 79 VAL HG13 H -3.042 -4.963 0.701 1.00 . A A . 79 VAL HG13 1 1
16 23126 1 1 79 VAL HG21 H -2.550 -3.714 3.196 1.00 . A A . 79 VAL HG21 1 1
16 23127 1 1 79 VAL HG22 H -1.448 -4.287 1.949 1.00 . A A . 79 VAL HG22 1 1
16 23128 1 1 79 VAL HG23 H -1.212 -4.770 3.629 1.00 . A A . 79 VAL HG23 1 1
16 23129 1 1 79 VAL N N -3.174 -5.845 5.096 1.00 . A A . 79 VAL N 1 1
16 23130 1 1 79 VAL O O -5.827 -7.281 3.378 1.00 . A A . 79 VAL O 1 1
16 23131 1 1 80 VAL C C -5.721 -9.730 5.034 1.00 . A A . 80 VAL C 1 1
16 23132 1 1 80 VAL CA C -4.509 -9.698 4.061 1.00 . A A . 80 VAL CA 1 1
16 23133 1 1 80 VAL CB C -3.400 -10.692 4.559 1.00 . A A . 80 VAL CB 1 1
16 23134 1 1 80 VAL CG1 C -3.964 -12.082 4.790 1.00 . A A . 80 VAL CG1 1 1
16 23135 1 1 80 VAL CG2 C -2.221 -10.736 3.566 1.00 . A A . 80 VAL CG2 1 1
16 23136 1 1 80 VAL H H -2.982 -8.199 4.202 1.00 . A A . 80 VAL H 1 1
16 23137 1 1 80 VAL HA H -4.855 -9.998 3.078 1.00 . A A . 80 VAL HA 1 1
16 23138 1 1 80 VAL HB H -3.003 -10.338 5.499 1.00 . A A . 80 VAL HB 1 1
16 23139 1 1 80 VAL HG11 H -3.203 -12.718 5.219 1.00 . A A . 80 VAL HG11 1 1
16 23140 1 1 80 VAL HG12 H -4.336 -12.502 3.867 1.00 . A A . 80 VAL HG12 1 1
16 23141 1 1 80 VAL HG13 H -4.780 -11.988 5.495 1.00 . A A . 80 VAL HG13 1 1
16 23142 1 1 80 VAL HG21 H -1.379 -10.200 4.001 1.00 . A A . 80 VAL HG21 1 1
16 23143 1 1 80 VAL HG22 H -2.515 -10.243 2.651 1.00 . A A . 80 VAL HG22 1 1
16 23144 1 1 80 VAL HG23 H -1.932 -11.758 3.358 1.00 . A A . 80 VAL HG23 1 1
16 23145 1 1 80 VAL N N -3.944 -8.336 4.032 1.00 . A A . 80 VAL N 1 1
16 23146 1 1 80 VAL O O -6.805 -10.275 4.698 1.00 . A A . 80 VAL O 1 1
16 23147 1 1 81 ASP C C -7.691 -8.384 6.794 1.00 . A A . 81 ASP C 1 1
16 23148 1 1 81 ASP CA C -6.480 -9.110 7.301 1.00 . A A . 81 ASP CA 1 1
16 23149 1 1 81 ASP CB C -5.917 -8.286 8.498 1.00 . A A . 81 ASP CB 1 1
16 23150 1 1 81 ASP CG C -6.905 -8.063 9.678 1.00 . A A . 81 ASP CG 1 1
16 23151 1 1 81 ASP H H -4.520 -9.009 6.245 1.00 . A A . 81 ASP H 1 1
16 23152 1 1 81 ASP HA H -6.694 -10.119 7.630 1.00 . A A . 81 ASP HA 1 1
16 23153 1 1 81 ASP HB2 H -5.061 -8.809 8.897 1.00 . A A . 81 ASP HB2 1 1
16 23154 1 1 81 ASP HB3 H -5.602 -7.315 8.143 1.00 . A A . 81 ASP HB3 1 1
16 23155 1 1 81 ASP N N -5.489 -9.183 6.216 1.00 . A A . 81 ASP N 1 1
16 23156 1 1 81 ASP O O -8.777 -8.898 6.853 1.00 . A A . 81 ASP O 1 1
16 23157 1 1 81 ASP OD1 O -8.029 -8.586 9.666 1.00 . A A . 81 ASP OD1 1 1
16 23158 1 1 81 ASP OD2 O -6.525 -7.341 10.655 1.00 . A A . 81 ASP OD2 1 1
16 23159 1 1 82 TYR C C -9.308 -7.125 4.586 1.00 . A A . 82 TYR C 1 1
16 23160 1 1 82 TYR CA C -8.462 -6.404 5.607 1.00 . A A . 82 TYR CA 1 1
16 23161 1 1 82 TYR CB C -7.803 -5.264 4.901 1.00 . A A . 82 TYR CB 1 1
16 23162 1 1 82 TYR CD1 C -9.747 -3.745 4.682 1.00 . A A . 82 TYR CD1 1 1
16 23163 1 1 82 TYR CD2 C -8.633 -4.480 2.736 1.00 . A A . 82 TYR CD2 1 1
16 23164 1 1 82 TYR CE1 C -10.621 -3.028 3.894 1.00 . A A . 82 TYR CE1 1 1
16 23165 1 1 82 TYR CE2 C -9.489 -3.791 1.945 1.00 . A A . 82 TYR CE2 1 1
16 23166 1 1 82 TYR CG C -8.751 -4.471 4.102 1.00 . A A . 82 TYR CG 1 1
16 23167 1 1 82 TYR CZ C -10.491 -3.055 2.525 1.00 . A A . 82 TYR CZ 1 1
16 23168 1 1 82 TYR H H -6.479 -7.092 6.094 1.00 . A A . 82 TYR H 1 1
16 23169 1 1 82 TYR HA H -9.070 -5.995 6.397 1.00 . A A . 82 TYR HA 1 1
16 23170 1 1 82 TYR HB2 H -7.377 -4.603 5.641 1.00 . A A . 82 TYR HB2 1 1
16 23171 1 1 82 TYR HB3 H -7.029 -5.631 4.243 1.00 . A A . 82 TYR HB3 1 1
16 23172 1 1 82 TYR HD1 H -9.828 -3.776 5.763 1.00 . A A . 82 TYR HD1 1 1
16 23173 1 1 82 TYR HD2 H -7.839 -5.085 2.322 1.00 . A A . 82 TYR HD2 1 1
16 23174 1 1 82 TYR HE1 H -11.394 -2.435 4.349 1.00 . A A . 82 TYR HE1 1 1
16 23175 1 1 82 TYR HE2 H -9.349 -3.829 0.876 1.00 . A A . 82 TYR HE2 1 1
16 23176 1 1 82 TYR HH H -11.092 -2.496 0.816 1.00 . A A . 82 TYR HH 1 1
16 23177 1 1 82 TYR N N -7.442 -7.253 6.167 1.00 . A A . 82 TYR N 1 1
16 23178 1 1 82 TYR O O -10.528 -7.088 4.667 1.00 . A A . 82 TYR O 1 1
16 23179 1 1 82 TYR OH O -11.390 -2.366 1.723 1.00 . A A . 82 TYR OH 1 1
16 23180 1 1 83 ARG C C -10.296 -9.509 3.150 1.00 . A A . 83 ARG C 1 1
16 23181 1 1 83 ARG CA C -9.325 -8.481 2.598 1.00 . A A . 83 ARG CA 1 1
16 23182 1 1 83 ARG CB C -8.233 -9.025 1.619 1.00 . A A . 83 ARG CB 1 1
16 23183 1 1 83 ARG CD C -8.666 -11.459 1.347 1.00 . A A . 83 ARG CD 1 1
16 23184 1 1 83 ARG CG C -8.641 -10.116 0.642 1.00 . A A . 83 ARG CG 1 1
16 23185 1 1 83 ARG CZ C -9.214 -13.837 0.864 1.00 . A A . 83 ARG CZ 1 1
16 23186 1 1 83 ARG H H -7.677 -7.781 3.641 1.00 . A A . 83 ARG H 1 1
16 23187 1 1 83 ARG HA H -9.890 -7.732 2.066 1.00 . A A . 83 ARG HA 1 1
16 23188 1 1 83 ARG HB2 H -7.838 -8.202 1.039 1.00 . A A . 83 ARG HB2 1 1
16 23189 1 1 83 ARG HB3 H -7.431 -9.415 2.228 1.00 . A A . 83 ARG HB3 1 1
16 23190 1 1 83 ARG HD2 H -7.658 -11.613 1.723 1.00 . A A . 83 ARG HD2 1 1
16 23191 1 1 83 ARG HD3 H -9.328 -11.405 2.199 1.00 . A A . 83 ARG HD3 1 1
16 23192 1 1 83 ARG HE H -9.184 -12.301 -0.479 1.00 . A A . 83 ARG HE 1 1
16 23193 1 1 83 ARG HG2 H -9.663 -9.898 0.377 1.00 . A A . 83 ARG HG2 1 1
16 23194 1 1 83 ARG HG3 H -7.976 -10.140 -0.204 1.00 . A A . 83 ARG HG3 1 1
16 23195 1 1 83 ARG HH11 H -8.922 -13.509 2.899 1.00 . A A . 83 ARG HH11 1 1
16 23196 1 1 83 ARG HH12 H -9.221 -15.128 2.446 1.00 . A A . 83 ARG HH12 1 1
16 23197 1 1 83 ARG HH21 H -9.603 -14.597 -1.005 1.00 . A A . 83 ARG HH21 1 1
16 23198 1 1 83 ARG HH22 H -9.617 -15.732 0.268 1.00 . A A . 83 ARG HH22 1 1
16 23199 1 1 83 ARG N N -8.660 -7.767 3.648 1.00 . A A . 83 ARG N 1 1
16 23200 1 1 83 ARG NE N -9.062 -12.556 0.466 1.00 . A A . 83 ARG NE 1 1
16 23201 1 1 83 ARG NH1 N -9.113 -14.170 2.163 1.00 . A A . 83 ARG NH1 1 1
16 23202 1 1 83 ARG NH2 N -9.492 -14.772 -0.026 1.00 . A A . 83 ARG NH2 1 1
16 23203 1 1 83 ARG O O -11.434 -9.575 2.740 1.00 . A A . 83 ARG O 1 1
16 23204 1 1 84 THR C C -11.706 -10.604 5.613 1.00 . A A . 84 THR C 1 1
16 23205 1 1 84 THR CA C -10.599 -11.246 4.701 1.00 . A A . 84 THR CA 1 1
16 23206 1 1 84 THR CB C -9.636 -12.077 5.489 1.00 . A A . 84 THR CB 1 1
16 23207 1 1 84 THR CG2 C -10.353 -13.125 6.214 1.00 . A A . 84 THR CG2 1 1
16 23208 1 1 84 THR H H -8.883 -10.023 4.143 1.00 . A A . 84 THR H 1 1
16 23209 1 1 84 THR HA H -11.061 -11.870 3.949 1.00 . A A . 84 THR HA 1 1
16 23210 1 1 84 THR HB H -9.150 -11.409 6.181 1.00 . A A . 84 THR HB 1 1
16 23211 1 1 84 THR HG1 H -7.801 -12.257 4.846 1.00 . A A . 84 THR HG1 1 1
16 23212 1 1 84 THR HG21 H -11.170 -13.420 5.574 1.00 . A A . 84 THR HG21 1 1
16 23213 1 1 84 THR HG22 H -10.728 -12.641 7.103 1.00 . A A . 84 THR HG22 1 1
16 23214 1 1 84 THR HG23 H -9.674 -13.928 6.438 1.00 . A A . 84 THR HG23 1 1
16 23215 1 1 84 THR N N -9.830 -10.255 4.075 1.00 . A A . 84 THR N 1 1
16 23216 1 1 84 THR O O -12.823 -11.106 5.664 1.00 . A A . 84 THR O 1 1
16 23217 1 1 84 THR OG1 O -8.647 -12.640 4.581 1.00 . A A . 84 THR OG1 1 1
16 23218 1 1 85 ARG C C -13.351 -8.579 7.045 1.00 . A A . 85 ARG C 1 1
16 23219 1 1 85 ARG CA C -12.145 -9.308 7.607 1.00 . A A . 85 ARG CA 1 1
16 23220 1 1 85 ARG CB C -11.316 -8.552 8.684 1.00 . A A . 85 ARG CB 1 1
16 23221 1 1 85 ARG CD C -11.597 -6.061 8.783 1.00 . A A . 85 ARG CD 1 1
16 23222 1 1 85 ARG CG C -10.702 -7.180 8.355 1.00 . A A . 85 ARG CG 1 1
16 23223 1 1 85 ARG CZ C -9.779 -4.265 9.090 1.00 . A A . 85 ARG CZ 1 1
16 23224 1 1 85 ARG H H -10.352 -10.015 6.517 1.00 . A A . 85 ARG H 1 1
16 23225 1 1 85 ARG HA H -12.529 -10.225 8.039 1.00 . A A . 85 ARG HA 1 1
16 23226 1 1 85 ARG HB2 H -11.965 -8.384 9.530 1.00 . A A . 85 ARG HB2 1 1
16 23227 1 1 85 ARG HB3 H -10.517 -9.208 8.999 1.00 . A A . 85 ARG HB3 1 1
16 23228 1 1 85 ARG HD2 H -12.480 -6.160 8.168 1.00 . A A . 85 ARG HD2 1 1
16 23229 1 1 85 ARG HD3 H -11.855 -6.236 9.816 1.00 . A A . 85 ARG HD3 1 1
16 23230 1 1 85 ARG HE H -11.591 -4.033 8.185 1.00 . A A . 85 ARG HE 1 1
16 23231 1 1 85 ARG HG2 H -9.754 -7.056 8.853 1.00 . A A . 85 ARG HG2 1 1
16 23232 1 1 85 ARG HG3 H -10.545 -7.062 7.290 1.00 . A A . 85 ARG HG3 1 1
16 23233 1 1 85 ARG HH11 H -8.968 -6.116 9.636 1.00 . A A . 85 ARG HH11 1 1
16 23234 1 1 85 ARG HH12 H -7.951 -4.817 9.925 1.00 . A A . 85 ARG HH12 1 1
16 23235 1 1 85 ARG HH21 H -10.203 -2.340 8.657 1.00 . A A . 85 ARG HH21 1 1
16 23236 1 1 85 ARG HH22 H -8.659 -2.554 9.376 1.00 . A A . 85 ARG HH22 1 1
16 23237 1 1 85 ARG N N -11.286 -9.726 6.508 1.00 . A A . 85 ARG N 1 1
16 23238 1 1 85 ARG NE N -10.994 -4.710 8.597 1.00 . A A . 85 ARG NE 1 1
16 23239 1 1 85 ARG NH1 N -8.845 -5.120 9.587 1.00 . A A . 85 ARG NH1 1 1
16 23240 1 1 85 ARG NH2 N -9.514 -2.964 9.045 1.00 . A A . 85 ARG NH2 1 1
16 23241 1 1 85 ARG O O -14.470 -8.773 7.468 1.00 . A A . 85 ARG O 1 1
16 23242 1 1 86 VAL C C -14.983 -8.020 4.460 1.00 . A A . 86 VAL C 1 1
16 23243 1 1 86 VAL CA C -14.115 -7.057 5.321 1.00 . A A . 86 VAL CA 1 1
16 23244 1 1 86 VAL CB C -13.478 -5.929 4.492 1.00 . A A . 86 VAL CB 1 1
16 23245 1 1 86 VAL CG1 C -14.511 -5.147 3.685 1.00 . A A . 86 VAL CG1 1 1
16 23246 1 1 86 VAL CG2 C -12.767 -4.988 5.440 1.00 . A A . 86 VAL CG2 1 1
16 23247 1 1 86 VAL H H -12.106 -7.753 6.021 1.00 . A A . 86 VAL H 1 1
16 23248 1 1 86 VAL HA H -14.755 -6.631 6.081 1.00 . A A . 86 VAL HA 1 1
16 23249 1 1 86 VAL HB H -12.729 -6.380 3.858 1.00 . A A . 86 VAL HB 1 1
16 23250 1 1 86 VAL HG11 H -15.419 -5.080 4.264 1.00 . A A . 86 VAL HG11 1 1
16 23251 1 1 86 VAL HG12 H -14.714 -5.650 2.753 1.00 . A A . 86 VAL HG12 1 1
16 23252 1 1 86 VAL HG13 H -14.133 -4.153 3.493 1.00 . A A . 86 VAL HG13 1 1
16 23253 1 1 86 VAL HG21 H -12.416 -4.118 4.904 1.00 . A A . 86 VAL HG21 1 1
16 23254 1 1 86 VAL HG22 H -11.918 -5.511 5.859 1.00 . A A . 86 VAL HG22 1 1
16 23255 1 1 86 VAL HG23 H -13.434 -4.697 6.238 1.00 . A A . 86 VAL HG23 1 1
16 23256 1 1 86 VAL N N -13.087 -7.814 6.029 1.00 . A A . 86 VAL N 1 1
16 23257 1 1 86 VAL O O -16.198 -7.822 4.309 1.00 . A A . 86 VAL O 1 1
16 23258 1 1 87 LEU C C -16.044 -10.820 4.204 1.00 . A A . 87 LEU C 1 1
16 23259 1 1 87 LEU CA C -15.029 -10.152 3.229 1.00 . A A . 87 LEU CA 1 1
16 23260 1 1 87 LEU CB C -13.877 -11.135 2.820 1.00 . A A . 87 LEU CB 1 1
16 23261 1 1 87 LEU CD1 C -15.041 -13.380 2.467 1.00 . A A . 87 LEU CD1 1 1
16 23262 1 1 87 LEU CD2 C -14.436 -11.912 0.493 1.00 . A A . 87 LEU CD2 1 1
16 23263 1 1 87 LEU CG C -14.084 -12.347 1.907 1.00 . A A . 87 LEU CG 1 1
16 23264 1 1 87 LEU H H -13.405 -9.194 4.163 1.00 . A A . 87 LEU H 1 1
16 23265 1 1 87 LEU HA H -15.508 -9.741 2.350 1.00 . A A . 87 LEU HA 1 1
16 23266 1 1 87 LEU HB2 H -13.121 -10.538 2.334 1.00 . A A . 87 LEU HB2 1 1
16 23267 1 1 87 LEU HB3 H -13.434 -11.483 3.743 1.00 . A A . 87 LEU HB3 1 1
16 23268 1 1 87 LEU HD11 H -14.726 -14.361 2.139 1.00 . A A . 87 LEU HD11 1 1
16 23269 1 1 87 LEU HD12 H -16.042 -13.164 2.124 1.00 . A A . 87 LEU HD12 1 1
16 23270 1 1 87 LEU HD13 H -15.006 -13.330 3.546 1.00 . A A . 87 LEU HD13 1 1
16 23271 1 1 87 LEU HD21 H -14.437 -12.776 -0.155 1.00 . A A . 87 LEU HD21 1 1
16 23272 1 1 87 LEU HD22 H -13.672 -11.219 0.165 1.00 . A A . 87 LEU HD22 1 1
16 23273 1 1 87 LEU HD23 H -15.401 -11.423 0.476 1.00 . A A . 87 LEU HD23 1 1
16 23274 1 1 87 LEU HG H -13.116 -12.825 1.864 1.00 . A A . 87 LEU HG 1 1
16 23275 1 1 87 LEU N N -14.366 -9.086 3.998 1.00 . A A . 87 LEU N 1 1
16 23276 1 1 87 LEU O O -17.156 -11.141 3.832 1.00 . A A . 87 LEU O 1 1
16 23277 1 1 88 LYS C C -17.505 -10.845 6.972 1.00 . A A . 88 LYS C 1 1
16 23278 1 1 88 LYS CA C -16.359 -11.754 6.473 1.00 . A A . 88 LYS CA 1 1
16 23279 1 1 88 LYS CB C -15.432 -12.139 7.656 1.00 . A A . 88 LYS CB 1 1
16 23280 1 1 88 LYS CD C -16.549 -14.334 8.286 1.00 . A A . 88 LYS CD 1 1
16 23281 1 1 88 LYS CE C -17.135 -15.147 9.438 1.00 . A A . 88 LYS CE 1 1
16 23282 1 1 88 LYS CG C -16.074 -12.967 8.773 1.00 . A A . 88 LYS CG 1 1
16 23283 1 1 88 LYS H H -14.614 -10.980 5.498 1.00 . A A . 88 LYS H 1 1
16 23284 1 1 88 LYS HA H -16.780 -12.650 6.041 1.00 . A A . 88 LYS HA 1 1
16 23285 1 1 88 LYS HB2 H -14.613 -12.733 7.276 1.00 . A A . 88 LYS HB2 1 1
16 23286 1 1 88 LYS HB3 H -15.045 -11.233 8.104 1.00 . A A . 88 LYS HB3 1 1
16 23287 1 1 88 LYS HD2 H -17.318 -14.189 7.541 1.00 . A A . 88 LYS HD2 1 1
16 23288 1 1 88 LYS HD3 H -15.711 -14.867 7.862 1.00 . A A . 88 LYS HD3 1 1
16 23289 1 1 88 LYS HE2 H -16.402 -15.239 10.225 1.00 . A A . 88 LYS HE2 1 1
16 23290 1 1 88 LYS HE3 H -17.994 -14.622 9.826 1.00 . A A . 88 LYS HE3 1 1
16 23291 1 1 88 LYS HG2 H -15.368 -13.120 9.575 1.00 . A A . 88 LYS HG2 1 1
16 23292 1 1 88 LYS HG3 H -16.928 -12.424 9.154 1.00 . A A . 88 LYS HG3 1 1
16 23293 1 1 88 LYS HZ1 H -17.621 -17.118 9.868 1.00 . A A . 88 LYS HZ1 1 1
16 23294 1 1 88 LYS HZ2 H -16.911 -16.956 8.357 1.00 . A A . 88 LYS HZ2 1 1
16 23295 1 1 88 LYS HZ3 H -18.520 -16.499 8.610 1.00 . A A . 88 LYS HZ3 1 1
16 23296 1 1 88 LYS N N -15.592 -11.058 5.432 1.00 . A A . 88 LYS N 1 1
16 23297 1 1 88 LYS NZ N -17.566 -16.499 9.028 1.00 . A A . 88 LYS NZ 1 1
16 23298 1 1 88 LYS O O -18.561 -11.342 7.390 1.00 . A A . 88 LYS O 1 1
16 23299 1 1 89 ILE C C -19.389 -8.461 6.176 1.00 . A A . 89 ILE C 1 1
16 23300 1 1 89 ILE CA C -18.299 -8.563 7.241 1.00 . A A . 89 ILE CA 1 1
16 23301 1 1 89 ILE CB C -17.602 -7.170 7.364 1.00 . A A . 89 ILE CB 1 1
16 23302 1 1 89 ILE CD1 C -15.964 -5.758 8.735 1.00 . A A . 89 ILE CD1 1 1
16 23303 1 1 89 ILE CG1 C -16.684 -7.083 8.594 1.00 . A A . 89 ILE CG1 1 1
16 23304 1 1 89 ILE CG2 C -18.568 -6.021 7.273 1.00 . A A . 89 ILE CG2 1 1
16 23305 1 1 89 ILE H H -16.472 -9.187 6.517 1.00 . A A . 89 ILE H 1 1
16 23306 1 1 89 ILE HA H -18.714 -8.808 8.206 1.00 . A A . 89 ILE HA 1 1
16 23307 1 1 89 ILE HB H -16.981 -7.087 6.483 1.00 . A A . 89 ILE HB 1 1
16 23308 1 1 89 ILE HD11 H -16.508 -5.004 8.186 1.00 . A A . 89 ILE HD11 1 1
16 23309 1 1 89 ILE HD12 H -14.972 -5.848 8.321 1.00 . A A . 89 ILE HD12 1 1
16 23310 1 1 89 ILE HD13 H -15.910 -5.480 9.778 1.00 . A A . 89 ILE HD13 1 1
16 23311 1 1 89 ILE HG12 H -17.273 -7.233 9.487 1.00 . A A . 89 ILE HG12 1 1
16 23312 1 1 89 ILE HG13 H -15.932 -7.856 8.526 1.00 . A A . 89 ILE HG13 1 1
16 23313 1 1 89 ILE HG21 H -19.268 -6.058 8.095 1.00 . A A . 89 ILE HG21 1 1
16 23314 1 1 89 ILE HG22 H -19.071 -6.162 6.322 1.00 . A A . 89 ILE HG22 1 1
16 23315 1 1 89 ILE HG23 H -18.006 -5.097 7.266 1.00 . A A . 89 ILE HG23 1 1
16 23316 1 1 89 ILE N N -17.313 -9.545 6.864 1.00 . A A . 89 ILE N 1 1
16 23317 1 1 89 ILE O O -20.576 -8.340 6.485 1.00 . A A . 89 ILE O 1 1
16 23318 1 1 90 SER C C -20.539 -9.637 3.461 1.00 . A A . 90 SER C 1 1
16 23319 1 1 90 SER CA C -19.884 -8.305 3.846 1.00 . A A . 90 SER CA 1 1
16 23320 1 1 90 SER CB C -19.120 -7.735 2.684 1.00 . A A . 90 SER CB 1 1
16 23321 1 1 90 SER H H -18.012 -8.532 4.768 1.00 . A A . 90 SER H 1 1
16 23322 1 1 90 SER HA H -20.656 -7.605 4.127 1.00 . A A . 90 SER HA 1 1
16 23323 1 1 90 SER HB2 H -18.367 -8.449 2.391 1.00 . A A . 90 SER HB2 1 1
16 23324 1 1 90 SER HB3 H -19.798 -7.529 1.872 1.00 . A A . 90 SER HB3 1 1
16 23325 1 1 90 SER HG H -17.636 -6.764 3.465 1.00 . A A . 90 SER HG 1 1
16 23326 1 1 90 SER N N -18.974 -8.460 4.950 1.00 . A A . 90 SER N 1 1
16 23327 1 1 90 SER O O -20.125 -10.711 3.915 1.00 . A A . 90 SER O 1 1
16 23328 1 1 90 SER OG O -18.474 -6.527 3.046 1.00 . A A . 90 SER OG 1 1
17 23329 1 1 1 MET C C -13.638 2.582 2.501 1.00 . A A . 1 MET C 1 1
17 23330 1 1 1 MET CA C -14.195 2.305 1.120 1.00 . A A . 1 MET CA 1 1
17 23331 1 1 1 MET CB C -14.507 3.633 0.409 1.00 . A A . 1 MET CB 1 1
17 23332 1 1 1 MET CE C -16.512 5.663 -1.043 1.00 . A A . 1 MET CE 1 1
17 23333 1 1 1 MET CG C -14.740 3.518 -1.085 1.00 . A A . 1 MET CG 1 1
17 23334 1 1 1 MET H1 H -15.697 1.237 0.098 1.00 . A A . 1 MET H1 1 1
17 23335 1 1 1 MET H2 H -15.048 0.405 1.397 1.00 . A A . 1 MET H2 1 1
17 23336 1 1 1 MET H3 H -16.140 1.640 1.667 1.00 . A A . 1 MET H3 1 1
17 23337 1 1 1 MET HA H -13.393 1.828 0.581 1.00 . A A . 1 MET HA 1 1
17 23338 1 1 1 MET HB2 H -15.403 4.049 0.844 1.00 . A A . 1 MET HB2 1 1
17 23339 1 1 1 MET HB3 H -13.689 4.320 0.565 1.00 . A A . 1 MET HB3 1 1
17 23340 1 1 1 MET HE1 H -16.545 6.741 -1.023 1.00 . A A . 1 MET HE1 1 1
17 23341 1 1 1 MET HE2 H -16.506 5.302 -0.024 1.00 . A A . 1 MET HE2 1 1
17 23342 1 1 1 MET HE3 H -17.391 5.284 -1.544 1.00 . A A . 1 MET HE3 1 1
17 23343 1 1 1 MET HG2 H -13.866 3.068 -1.536 1.00 . A A . 1 MET HG2 1 1
17 23344 1 1 1 MET HG3 H -15.595 2.881 -1.264 1.00 . A A . 1 MET HG3 1 1
17 23345 1 1 1 MET N N -15.328 1.355 1.069 1.00 . A A . 1 MET N 1 1
17 23346 1 1 1 MET O O -12.468 2.824 2.607 1.00 . A A . 1 MET O 1 1
17 23347 1 1 1 MET SD S -15.039 5.111 -1.900 1.00 . A A . 1 MET SD 1 1
17 23348 1 1 2 ALA C C -13.007 2.232 5.397 1.00 . A A . 2 ALA C 1 1
17 23349 1 1 2 ALA CA C -13.970 3.233 4.814 1.00 . A A . 2 ALA CA 1 1
17 23350 1 1 2 ALA CB C -15.095 3.578 5.770 1.00 . A A . 2 ALA CB 1 1
17 23351 1 1 2 ALA H H -15.418 2.741 3.206 1.00 . A A . 2 ALA H 1 1
17 23352 1 1 2 ALA HA H -13.354 4.092 4.608 1.00 . A A . 2 ALA HA 1 1
17 23353 1 1 2 ALA HB1 H -15.254 4.646 5.810 1.00 . A A . 2 ALA HB1 1 1
17 23354 1 1 2 ALA HB2 H -14.852 3.201 6.752 1.00 . A A . 2 ALA HB2 1 1
17 23355 1 1 2 ALA HB3 H -16.002 3.099 5.429 1.00 . A A . 2 ALA HB3 1 1
17 23356 1 1 2 ALA N N -14.482 2.734 3.511 1.00 . A A . 2 ALA N 1 1
17 23357 1 1 2 ALA O O -11.956 2.614 5.873 1.00 . A A . 2 ALA O 1 1
17 23358 1 1 3 GLU C C -11.230 -0.083 5.319 1.00 . A A . 3 GLU C 1 1
17 23359 1 1 3 GLU CA C -12.573 -0.058 6.059 1.00 . A A . 3 GLU CA 1 1
17 23360 1 1 3 GLU CB C -13.332 -1.365 5.894 1.00 . A A . 3 GLU CB 1 1
17 23361 1 1 3 GLU CD C -15.610 -2.427 6.239 1.00 . A A . 3 GLU CD 1 1
17 23362 1 1 3 GLU CG C -14.664 -1.326 6.623 1.00 . A A . 3 GLU CG 1 1
17 23363 1 1 3 GLU H H -14.379 0.923 5.474 1.00 . A A . 3 GLU H 1 1
17 23364 1 1 3 GLU HA H -12.423 0.170 7.104 1.00 . A A . 3 GLU HA 1 1
17 23365 1 1 3 GLU HB2 H -13.519 -1.532 4.843 1.00 . A A . 3 GLU HB2 1 1
17 23366 1 1 3 GLU HB3 H -12.741 -2.176 6.301 1.00 . A A . 3 GLU HB3 1 1
17 23367 1 1 3 GLU HG2 H -14.420 -1.469 7.661 1.00 . A A . 3 GLU HG2 1 1
17 23368 1 1 3 GLU HG3 H -15.139 -0.364 6.494 1.00 . A A . 3 GLU HG3 1 1
17 23369 1 1 3 GLU N N -13.403 0.992 5.463 1.00 . A A . 3 GLU N 1 1
17 23370 1 1 3 GLU O O -10.170 -0.086 5.932 1.00 . A A . 3 GLU O 1 1
17 23371 1 1 3 GLU OE1 O -15.948 -2.499 5.023 1.00 . A A . 3 GLU OE1 1 1
17 23372 1 1 3 GLU OE2 O -16.107 -3.136 7.134 1.00 . A A . 3 GLU OE2 1 1
17 23373 1 1 4 TYR C C -9.339 1.445 3.555 1.00 . A A . 4 TYR C 1 1
17 23374 1 1 4 TYR CA C -10.142 0.164 3.137 1.00 . A A . 4 TYR CA 1 1
17 23375 1 1 4 TYR CB C -10.501 0.203 1.637 1.00 . A A . 4 TYR CB 1 1
17 23376 1 1 4 TYR CD1 C -8.431 -1.008 0.846 1.00 . A A . 4 TYR CD1 1 1
17 23377 1 1 4 TYR CD2 C -9.106 0.909 -0.393 1.00 . A A . 4 TYR CD2 1 1
17 23378 1 1 4 TYR CE1 C -7.381 -1.210 -0.018 1.00 . A A . 4 TYR CE1 1 1
17 23379 1 1 4 TYR CE2 C -8.044 0.713 -1.257 1.00 . A A . 4 TYR CE2 1 1
17 23380 1 1 4 TYR CG C -9.319 0.048 0.684 1.00 . A A . 4 TYR CG 1 1
17 23381 1 1 4 TYR CZ C -7.192 -0.352 -1.065 1.00 . A A . 4 TYR CZ 1 1
17 23382 1 1 4 TYR H H -12.303 0.084 3.900 1.00 . A A . 4 TYR H 1 1
17 23383 1 1 4 TYR HA H -9.571 -0.724 3.381 1.00 . A A . 4 TYR HA 1 1
17 23384 1 1 4 TYR HB2 H -11.129 -0.658 1.460 1.00 . A A . 4 TYR HB2 1 1
17 23385 1 1 4 TYR HB3 H -11.029 1.111 1.385 1.00 . A A . 4 TYR HB3 1 1
17 23386 1 1 4 TYR HD1 H -8.576 -1.684 1.673 1.00 . A A . 4 TYR HD1 1 1
17 23387 1 1 4 TYR HD2 H -9.763 1.750 -0.566 1.00 . A A . 4 TYR HD2 1 1
17 23388 1 1 4 TYR HE1 H -6.709 -2.042 0.134 1.00 . A A . 4 TYR HE1 1 1
17 23389 1 1 4 TYR HE2 H -7.900 1.396 -2.080 1.00 . A A . 4 TYR HE2 1 1
17 23390 1 1 4 TYR HH H -6.469 -0.456 -2.838 1.00 . A A . 4 TYR HH 1 1
17 23391 1 1 4 TYR N N -11.329 0.038 4.009 1.00 . A A . 4 TYR N 1 1
17 23392 1 1 4 TYR O O -8.128 1.427 3.656 1.00 . A A . 4 TYR O 1 1
17 23393 1 1 4 TYR OH O -6.155 -0.572 -1.932 1.00 . A A . 4 TYR OH 1 1
17 23394 1 1 5 GLY C C -8.619 3.680 5.416 1.00 . A A . 5 GLY C 1 1
17 23395 1 1 5 GLY CA C -9.498 3.811 4.181 1.00 . A A . 5 GLY CA 1 1
17 23396 1 1 5 GLY H H -11.019 2.347 3.577 1.00 . A A . 5 GLY H 1 1
17 23397 1 1 5 GLY HA2 H -8.921 4.217 3.362 1.00 . A A . 5 GLY HA2 1 1
17 23398 1 1 5 GLY HA3 H -10.306 4.487 4.410 1.00 . A A . 5 GLY HA3 1 1
17 23399 1 1 5 GLY N N -10.077 2.538 3.787 1.00 . A A . 5 GLY N 1 1
17 23400 1 1 5 GLY O O -7.476 4.145 5.418 1.00 . A A . 5 GLY O 1 1
17 23401 1 1 6 THR C C -7.215 1.841 7.276 1.00 . A A . 6 THR C 1 1
17 23402 1 1 6 THR CA C -8.388 2.749 7.640 1.00 . A A . 6 THR CA 1 1
17 23403 1 1 6 THR CB C -9.272 2.011 8.631 1.00 . A A . 6 THR CB 1 1
17 23404 1 1 6 THR CG2 C -8.606 1.985 9.962 1.00 . A A . 6 THR CG2 1 1
17 23405 1 1 6 THR H H -10.037 2.643 6.421 1.00 . A A . 6 THR H 1 1
17 23406 1 1 6 THR HA H -7.991 3.654 8.088 1.00 . A A . 6 THR HA 1 1
17 23407 1 1 6 THR HB H -9.347 1.005 8.260 1.00 . A A . 6 THR HB 1 1
17 23408 1 1 6 THR HG1 H -10.446 3.626 8.763 1.00 . A A . 6 THR HG1 1 1
17 23409 1 1 6 THR HG21 H -8.649 0.979 10.350 1.00 . A A . 6 THR HG21 1 1
17 23410 1 1 6 THR HG22 H -9.096 2.687 10.623 1.00 . A A . 6 THR HG22 1 1
17 23411 1 1 6 THR HG23 H -7.585 2.289 9.777 1.00 . A A . 6 THR HG23 1 1
17 23412 1 1 6 THR N N -9.119 2.985 6.442 1.00 . A A . 6 THR N 1 1
17 23413 1 1 6 THR O O -6.191 2.006 7.780 1.00 . A A . 6 THR O 1 1
17 23414 1 1 6 THR OG1 O -10.556 2.670 8.759 1.00 . A A . 6 THR OG1 1 1
17 23415 1 1 7 LEU C C -5.116 0.539 5.618 1.00 . A A . 7 LEU C 1 1
17 23416 1 1 7 LEU CA C -6.411 -0.158 6.098 1.00 . A A . 7 LEU CA 1 1
17 23417 1 1 7 LEU CB C -6.895 -1.053 4.980 1.00 . A A . 7 LEU CB 1 1
17 23418 1 1 7 LEU CD1 C -5.397 -2.951 5.459 1.00 . A A . 7 LEU CD1 1 1
17 23419 1 1 7 LEU CD2 C -6.308 -2.645 3.140 1.00 . A A . 7 LEU CD2 1 1
17 23420 1 1 7 LEU CG C -5.844 -1.978 4.420 1.00 . A A . 7 LEU CG 1 1
17 23421 1 1 7 LEU H H -8.433 0.812 6.366 1.00 . A A . 7 LEU H 1 1
17 23422 1 1 7 LEU HA H -6.223 -0.736 6.990 1.00 . A A . 7 LEU HA 1 1
17 23423 1 1 7 LEU HB2 H -7.711 -1.653 5.357 1.00 . A A . 7 LEU HB2 1 1
17 23424 1 1 7 LEU HB3 H -7.262 -0.437 4.174 1.00 . A A . 7 LEU HB3 1 1
17 23425 1 1 7 LEU HD11 H -4.491 -2.589 5.921 1.00 . A A . 7 LEU HD11 1 1
17 23426 1 1 7 LEU HD12 H -5.230 -3.919 5.012 1.00 . A A . 7 LEU HD12 1 1
17 23427 1 1 7 LEU HD13 H -6.167 -3.019 6.214 1.00 . A A . 7 LEU HD13 1 1
17 23428 1 1 7 LEU HD21 H -5.499 -2.681 2.426 1.00 . A A . 7 LEU HD21 1 1
17 23429 1 1 7 LEU HD22 H -7.125 -2.075 2.717 1.00 . A A . 7 LEU HD22 1 1
17 23430 1 1 7 LEU HD23 H -6.653 -3.648 3.341 1.00 . A A . 7 LEU HD23 1 1
17 23431 1 1 7 LEU HG H -4.976 -1.377 4.187 1.00 . A A . 7 LEU HG 1 1
17 23432 1 1 7 LEU N N -7.456 0.836 6.450 1.00 . A A . 7 LEU N 1 1
17 23433 1 1 7 LEU O O -4.022 0.314 6.165 1.00 . A A . 7 LEU O 1 1
17 23434 1 1 8 LEU C C -3.510 2.985 5.312 1.00 . A A . 8 LEU C 1 1
17 23435 1 1 8 LEU CA C -4.167 2.241 4.179 1.00 . A A . 8 LEU CA 1 1
17 23436 1 1 8 LEU CB C -4.580 3.250 3.081 1.00 . A A . 8 LEU CB 1 1
17 23437 1 1 8 LEU CD1 C -5.918 1.616 1.664 1.00 . A A . 8 LEU CD1 1 1
17 23438 1 1 8 LEU CD2 C -5.385 3.853 0.780 1.00 . A A . 8 LEU CD2 1 1
17 23439 1 1 8 LEU CG C -4.901 2.715 1.662 1.00 . A A . 8 LEU CG 1 1
17 23440 1 1 8 LEU H H -6.238 1.415 4.444 1.00 . A A . 8 LEU H 1 1
17 23441 1 1 8 LEU HA H -3.440 1.556 3.765 1.00 . A A . 8 LEU HA 1 1
17 23442 1 1 8 LEU HB2 H -5.422 3.836 3.426 1.00 . A A . 8 LEU HB2 1 1
17 23443 1 1 8 LEU HB3 H -3.711 3.895 2.995 1.00 . A A . 8 LEU HB3 1 1
17 23444 1 1 8 LEU HD11 H -5.748 0.979 2.520 1.00 . A A . 8 LEU HD11 1 1
17 23445 1 1 8 LEU HD12 H -5.830 1.025 0.765 1.00 . A A . 8 LEU HD12 1 1
17 23446 1 1 8 LEU HD13 H -6.911 2.041 1.728 1.00 . A A . 8 LEU HD13 1 1
17 23447 1 1 8 LEU HD21 H -5.685 4.681 1.404 1.00 . A A . 8 LEU HD21 1 1
17 23448 1 1 8 LEU HD22 H -6.215 3.523 0.172 1.00 . A A . 8 LEU HD22 1 1
17 23449 1 1 8 LEU HD23 H -4.574 4.144 0.127 1.00 . A A . 8 LEU HD23 1 1
17 23450 1 1 8 LEU HG H -3.990 2.341 1.218 1.00 . A A . 8 LEU HG 1 1
17 23451 1 1 8 LEU N N -5.280 1.433 4.678 1.00 . A A . 8 LEU N 1 1
17 23452 1 1 8 LEU O O -2.325 2.919 5.495 1.00 . A A . 8 LEU O 1 1
17 23453 1 1 9 GLN C C -3.371 3.419 8.498 1.00 . A A . 9 GLN C 1 1
17 23454 1 1 9 GLN CA C -3.998 4.217 7.335 1.00 . A A . 9 GLN CA 1 1
17 23455 1 1 9 GLN CB C -5.229 5.020 7.720 1.00 . A A . 9 GLN CB 1 1
17 23456 1 1 9 GLN CD C -6.182 6.642 9.311 1.00 . A A . 9 GLN CD 1 1
17 23457 1 1 9 GLN CG C -5.254 5.496 9.106 1.00 . A A . 9 GLN CG 1 1
17 23458 1 1 9 GLN H H -5.282 3.290 6.074 1.00 . A A . 9 GLN H 1 1
17 23459 1 1 9 GLN HA H -3.252 4.944 7.058 1.00 . A A . 9 GLN HA 1 1
17 23460 1 1 9 GLN HB2 H -5.324 5.876 7.070 1.00 . A A . 9 GLN HB2 1 1
17 23461 1 1 9 GLN HB3 H -6.085 4.376 7.572 1.00 . A A . 9 GLN HB3 1 1
17 23462 1 1 9 GLN HE21 H -4.602 7.740 9.676 1.00 . A A . 9 GLN HE21 1 1
17 23463 1 1 9 GLN HE22 H -6.126 8.580 9.740 1.00 . A A . 9 GLN HE22 1 1
17 23464 1 1 9 GLN HG2 H -5.770 4.651 9.553 1.00 . A A . 9 GLN HG2 1 1
17 23465 1 1 9 GLN HG3 H -4.270 5.663 9.510 1.00 . A A . 9 GLN HG3 1 1
17 23466 1 1 9 GLN N N -4.327 3.503 6.141 1.00 . A A . 9 GLN N 1 1
17 23467 1 1 9 GLN NE2 N -5.596 7.766 9.609 1.00 . A A . 9 GLN NE2 1 1
17 23468 1 1 9 GLN O O -2.374 3.843 9.045 1.00 . A A . 9 GLN O 1 1
17 23469 1 1 9 GLN OE1 O -7.398 6.538 9.144 1.00 . A A . 9 GLN OE1 1 1
17 23470 1 1 10 ASP C C -1.818 0.864 9.251 1.00 . A A . 10 ASP C 1 1
17 23471 1 1 10 ASP CA C -3.196 1.300 9.591 1.00 . A A . 10 ASP CA 1 1
17 23472 1 1 10 ASP CB C -4.094 0.168 10.129 1.00 . A A . 10 ASP CB 1 1
17 23473 1 1 10 ASP CG C -5.059 0.630 11.212 1.00 . A A . 10 ASP CG 1 1
17 23474 1 1 10 ASP H H -4.207 2.078 7.791 1.00 . A A . 10 ASP H 1 1
17 23475 1 1 10 ASP HA H -3.008 1.955 10.428 1.00 . A A . 10 ASP HA 1 1
17 23476 1 1 10 ASP HB2 H -4.671 -0.245 9.312 1.00 . A A . 10 ASP HB2 1 1
17 23477 1 1 10 ASP HB3 H -3.475 -0.606 10.559 1.00 . A A . 10 ASP HB3 1 1
17 23478 1 1 10 ASP N N -3.810 2.236 8.675 1.00 . A A . 10 ASP N 1 1
17 23479 1 1 10 ASP O O -0.912 0.987 10.084 1.00 . A A . 10 ASP O 1 1
17 23480 1 1 10 ASP OD1 O -4.948 1.786 11.681 1.00 . A A . 10 ASP OD1 1 1
17 23481 1 1 10 ASP OD2 O -5.847 -0.189 11.689 1.00 . A A . 10 ASP OD2 1 1
17 23482 1 1 11 LEU C C 0.621 1.655 7.521 1.00 . A A . 11 LEU C 1 1
17 23483 1 1 11 LEU CA C -0.237 0.365 7.519 1.00 . A A . 11 LEU CA 1 1
17 23484 1 1 11 LEU CB C -0.214 -0.478 6.241 1.00 . A A . 11 LEU CB 1 1
17 23485 1 1 11 LEU CD1 C 0.250 1.043 4.390 1.00 . A A . 11 LEU CD1 1 1
17 23486 1 1 11 LEU CD2 C -1.206 -1.014 4.018 1.00 . A A . 11 LEU CD2 1 1
17 23487 1 1 11 LEU CG C -0.763 0.097 4.978 1.00 . A A . 11 LEU CG 1 1
17 23488 1 1 11 LEU H H -2.164 0.894 7.266 1.00 . A A . 11 LEU H 1 1
17 23489 1 1 11 LEU HA H 0.192 -0.221 8.317 1.00 . A A . 11 LEU HA 1 1
17 23490 1 1 11 LEU HB2 H 0.829 -0.669 6.028 1.00 . A A . 11 LEU HB2 1 1
17 23491 1 1 11 LEU HB3 H -0.719 -1.408 6.443 1.00 . A A . 11 LEU HB3 1 1
17 23492 1 1 11 LEU HD11 H 1.031 1.155 5.125 1.00 . A A . 11 LEU HD11 1 1
17 23493 1 1 11 LEU HD12 H -0.201 2.006 4.196 1.00 . A A . 11 LEU HD12 1 1
17 23494 1 1 11 LEU HD13 H 0.668 0.629 3.486 1.00 . A A . 11 LEU HD13 1 1
17 23495 1 1 11 LEU HD21 H -1.054 -0.735 2.985 1.00 . A A . 11 LEU HD21 1 1
17 23496 1 1 11 LEU HD22 H -2.253 -1.221 4.178 1.00 . A A . 11 LEU HD22 1 1
17 23497 1 1 11 LEU HD23 H -0.681 -1.929 4.253 1.00 . A A . 11 LEU HD23 1 1
17 23498 1 1 11 LEU HG H -1.630 0.694 5.229 1.00 . A A . 11 LEU HG 1 1
17 23499 1 1 11 LEU N N -1.572 0.585 7.987 1.00 . A A . 11 LEU N 1 1
17 23500 1 1 11 LEU O O 1.743 1.640 7.916 1.00 . A A . 11 LEU O 1 1
17 23501 1 1 12 THR C C 0.991 4.497 8.637 1.00 . A A . 12 THR C 1 1
17 23502 1 1 12 THR CA C 0.498 4.113 7.214 1.00 . A A . 12 THR CA 1 1
17 23503 1 1 12 THR CB C -0.539 5.080 6.625 1.00 . A A . 12 THR CB 1 1
17 23504 1 1 12 THR CG2 C -0.272 6.501 6.863 1.00 . A A . 12 THR CG2 1 1
17 23505 1 1 12 THR H H -0.995 2.608 7.073 1.00 . A A . 12 THR H 1 1
17 23506 1 1 12 THR HA H 1.368 4.116 6.579 1.00 . A A . 12 THR HA 1 1
17 23507 1 1 12 THR HB H -1.481 4.805 7.077 1.00 . A A . 12 THR HB 1 1
17 23508 1 1 12 THR HG1 H -1.183 4.047 5.134 1.00 . A A . 12 THR HG1 1 1
17 23509 1 1 12 THR HG21 H -0.296 6.941 5.876 1.00 . A A . 12 THR HG21 1 1
17 23510 1 1 12 THR HG22 H 0.692 6.603 7.332 1.00 . A A . 12 THR HG22 1 1
17 23511 1 1 12 THR HG23 H -1.083 6.859 7.487 1.00 . A A . 12 THR HG23 1 1
17 23512 1 1 12 THR N N -0.037 2.775 7.169 1.00 . A A . 12 THR N 1 1
17 23513 1 1 12 THR O O 2.058 5.086 8.780 1.00 . A A . 12 THR O 1 1
17 23514 1 1 12 THR OG1 O -0.657 4.851 5.236 1.00 . A A . 12 THR OG1 1 1
17 23515 1 1 13 ASN C C 1.980 3.543 11.322 1.00 . A A . 13 ASN C 1 1
17 23516 1 1 13 ASN CA C 0.685 4.281 11.068 1.00 . A A . 13 ASN CA 1 1
17 23517 1 1 13 ASN CB C -0.373 3.821 12.111 1.00 . A A . 13 ASN CB 1 1
17 23518 1 1 13 ASN CG C -1.699 4.580 12.082 1.00 . A A . 13 ASN CG 1 1
17 23519 1 1 13 ASN H H -0.554 3.564 9.487 1.00 . A A . 13 ASN H 1 1
17 23520 1 1 13 ASN HA H 0.866 5.339 11.189 1.00 . A A . 13 ASN HA 1 1
17 23521 1 1 13 ASN HB2 H -0.590 2.769 11.984 1.00 . A A . 13 ASN HB2 1 1
17 23522 1 1 13 ASN HB3 H 0.069 3.959 13.084 1.00 . A A . 13 ASN HB3 1 1
17 23523 1 1 13 ASN HD21 H -2.752 2.892 11.921 1.00 . A A . 13 ASN HD21 1 1
17 23524 1 1 13 ASN HD22 H -3.663 4.329 11.956 1.00 . A A . 13 ASN HD22 1 1
17 23525 1 1 13 ASN N N 0.263 4.075 9.670 1.00 . A A . 13 ASN N 1 1
17 23526 1 1 13 ASN ND2 N -2.797 3.871 11.977 1.00 . A A . 13 ASN ND2 1 1
17 23527 1 1 13 ASN O O 2.847 4.012 12.037 1.00 . A A . 13 ASN O 1 1
17 23528 1 1 13 ASN OD1 O -1.739 5.806 12.210 1.00 . A A . 13 ASN OD1 1 1
17 23529 1 1 14 ASN C C 4.318 1.778 9.756 1.00 . A A . 14 ASN C 1 1
17 23530 1 1 14 ASN CA C 3.300 1.556 10.879 1.00 . A A . 14 ASN CA 1 1
17 23531 1 1 14 ASN CB C 2.900 0.068 10.934 1.00 . A A . 14 ASN CB 1 1
17 23532 1 1 14 ASN CG C 2.022 -0.246 12.138 1.00 . A A . 14 ASN CG 1 1
17 23533 1 1 14 ASN H H 1.374 2.063 10.136 1.00 . A A . 14 ASN H 1 1
17 23534 1 1 14 ASN HA H 3.750 1.816 11.825 1.00 . A A . 14 ASN HA 1 1
17 23535 1 1 14 ASN HB2 H 2.396 -0.226 10.020 1.00 . A A . 14 ASN HB2 1 1
17 23536 1 1 14 ASN HB3 H 3.803 -0.521 11.017 1.00 . A A . 14 ASN HB3 1 1
17 23537 1 1 14 ASN HD21 H 0.461 -0.643 10.979 1.00 . A A . 14 ASN HD21 1 1
17 23538 1 1 14 ASN HD22 H 0.229 -0.791 12.675 1.00 . A A . 14 ASN HD22 1 1
17 23539 1 1 14 ASN N N 2.102 2.382 10.715 1.00 . A A . 14 ASN N 1 1
17 23540 1 1 14 ASN ND2 N 0.795 -0.596 11.901 1.00 . A A . 14 ASN ND2 1 1
17 23541 1 1 14 ASN O O 5.331 1.104 9.687 1.00 . A A . 14 ASN O 1 1
17 23542 1 1 14 ASN OD1 O 2.450 -0.116 13.285 1.00 . A A . 14 ASN OD1 1 1
17 23543 1 1 15 ILE C C 6.083 4.106 8.313 1.00 . A A . 15 ILE C 1 1
17 23544 1 1 15 ILE CA C 4.962 3.152 7.870 1.00 . A A . 15 ILE CA 1 1
17 23545 1 1 15 ILE CB C 4.165 3.671 6.612 1.00 . A A . 15 ILE CB 1 1
17 23546 1 1 15 ILE CD1 C 5.098 1.959 4.999 1.00 . A A . 15 ILE CD1 1 1
17 23547 1 1 15 ILE CG1 C 3.841 2.538 5.657 1.00 . A A . 15 ILE CG1 1 1
17 23548 1 1 15 ILE CG2 C 4.816 4.810 5.885 1.00 . A A . 15 ILE CG2 1 1
17 23549 1 1 15 ILE H H 3.253 3.292 9.078 1.00 . A A . 15 ILE H 1 1
17 23550 1 1 15 ILE HA H 5.435 2.224 7.575 1.00 . A A . 15 ILE HA 1 1
17 23551 1 1 15 ILE HB H 3.230 4.056 6.984 1.00 . A A . 15 ILE HB 1 1
17 23552 1 1 15 ILE HD11 H 5.696 1.414 5.715 1.00 . A A . 15 ILE HD11 1 1
17 23553 1 1 15 ILE HD12 H 5.693 2.774 4.605 1.00 . A A . 15 ILE HD12 1 1
17 23554 1 1 15 ILE HD13 H 4.830 1.321 4.170 1.00 . A A . 15 ILE HD13 1 1
17 23555 1 1 15 ILE HG12 H 3.344 1.746 6.197 1.00 . A A . 15 ILE HG12 1 1
17 23556 1 1 15 ILE HG13 H 3.188 2.886 4.873 1.00 . A A . 15 ILE HG13 1 1
17 23557 1 1 15 ILE HG21 H 4.217 5.696 6.037 1.00 . A A . 15 ILE HG21 1 1
17 23558 1 1 15 ILE HG22 H 4.849 4.551 4.838 1.00 . A A . 15 ILE HG22 1 1
17 23559 1 1 15 ILE HG23 H 5.815 4.962 6.262 1.00 . A A . 15 ILE HG23 1 1
17 23560 1 1 15 ILE N N 4.062 2.759 8.931 1.00 . A A . 15 ILE N 1 1
17 23561 1 1 15 ILE O O 5.860 5.286 8.619 1.00 . A A . 15 ILE O 1 1
17 23562 1 1 16 THR C C 8.876 4.951 7.074 1.00 . A A . 16 THR C 1 1
17 23563 1 1 16 THR CA C 8.427 4.433 8.399 1.00 . A A . 16 THR CA 1 1
17 23564 1 1 16 THR CB C 9.593 3.717 9.066 1.00 . A A . 16 THR CB 1 1
17 23565 1 1 16 THR CG2 C 9.195 3.214 10.368 1.00 . A A . 16 THR CG2 1 1
17 23566 1 1 16 THR H H 7.479 2.715 7.914 1.00 . A A . 16 THR H 1 1
17 23567 1 1 16 THR HA H 8.138 5.270 9.017 1.00 . A A . 16 THR HA 1 1
17 23568 1 1 16 THR HB H 10.393 4.419 9.204 1.00 . A A . 16 THR HB 1 1
17 23569 1 1 16 THR HG1 H 9.601 1.821 8.581 1.00 . A A . 16 THR HG1 1 1
17 23570 1 1 16 THR HG21 H 10.091 2.924 10.889 1.00 . A A . 16 THR HG21 1 1
17 23571 1 1 16 THR HG22 H 8.560 2.370 10.145 1.00 . A A . 16 THR HG22 1 1
17 23572 1 1 16 THR HG23 H 8.670 4.017 10.861 1.00 . A A . 16 THR HG23 1 1
17 23573 1 1 16 THR N N 7.293 3.626 8.231 1.00 . A A . 16 THR N 1 1
17 23574 1 1 16 THR O O 8.588 4.331 6.034 1.00 . A A . 16 THR O 1 1
17 23575 1 1 16 THR OG1 O 10.038 2.642 8.295 1.00 . A A . 16 THR OG1 1 1
17 23576 1 1 17 LEU C C 11.032 5.472 5.244 1.00 . A A . 17 LEU C 1 1
17 23577 1 1 17 LEU CA C 10.219 6.559 5.895 1.00 . A A . 17 LEU CA 1 1
17 23578 1 1 17 LEU CB C 11.074 7.773 6.137 1.00 . A A . 17 LEU CB 1 1
17 23579 1 1 17 LEU CD1 C 9.418 9.318 5.146 1.00 . A A . 17 LEU CD1 1 1
17 23580 1 1 17 LEU CD2 C 9.533 9.105 7.660 1.00 . A A . 17 LEU CD2 1 1
17 23581 1 1 17 LEU CG C 10.308 9.054 6.352 1.00 . A A . 17 LEU CG 1 1
17 23582 1 1 17 LEU H H 9.552 6.399 8.020 1.00 . A A . 17 LEU H 1 1
17 23583 1 1 17 LEU HA H 9.410 6.853 5.241 1.00 . A A . 17 LEU HA 1 1
17 23584 1 1 17 LEU HB2 H 11.671 7.568 7.015 1.00 . A A . 17 LEU HB2 1 1
17 23585 1 1 17 LEU HB3 H 11.735 7.922 5.295 1.00 . A A . 17 LEU HB3 1 1
17 23586 1 1 17 LEU HD11 H 9.818 8.766 4.305 1.00 . A A . 17 LEU HD11 1 1
17 23587 1 1 17 LEU HD12 H 9.404 10.374 4.909 1.00 . A A . 17 LEU HD12 1 1
17 23588 1 1 17 LEU HD13 H 8.411 8.983 5.342 1.00 . A A . 17 LEU HD13 1 1
17 23589 1 1 17 LEU HD21 H 8.652 9.714 7.529 1.00 . A A . 17 LEU HD21 1 1
17 23590 1 1 17 LEU HD22 H 10.153 9.538 8.429 1.00 . A A . 17 LEU HD22 1 1
17 23591 1 1 17 LEU HD23 H 9.236 8.102 7.933 1.00 . A A . 17 LEU HD23 1 1
17 23592 1 1 17 LEU HG H 11.048 9.824 6.332 1.00 . A A . 17 LEU HG 1 1
17 23593 1 1 17 LEU N N 9.591 6.049 7.104 1.00 . A A . 17 LEU N 1 1
17 23594 1 1 17 LEU O O 10.981 5.287 4.031 1.00 . A A . 17 LEU O 1 1
17 23595 1 1 18 GLU C C 11.779 2.535 4.990 1.00 . A A . 18 GLU C 1 1
17 23596 1 1 18 GLU CA C 12.616 3.656 5.637 1.00 . A A . 18 GLU CA 1 1
17 23597 1 1 18 GLU CB C 13.419 3.178 6.844 1.00 . A A . 18 GLU CB 1 1
17 23598 1 1 18 GLU CD C 14.992 3.976 8.722 1.00 . A A . 18 GLU CD 1 1
17 23599 1 1 18 GLU CG C 14.227 4.323 7.465 1.00 . A A . 18 GLU CG 1 1
17 23600 1 1 18 GLU H H 11.778 5.079 7.004 1.00 . A A . 18 GLU H 1 1
17 23601 1 1 18 GLU HA H 13.279 4.055 4.888 1.00 . A A . 18 GLU HA 1 1
17 23602 1 1 18 GLU HB2 H 12.741 2.771 7.580 1.00 . A A . 18 GLU HB2 1 1
17 23603 1 1 18 GLU HB3 H 14.107 2.401 6.546 1.00 . A A . 18 GLU HB3 1 1
17 23604 1 1 18 GLU HG2 H 14.934 4.659 6.724 1.00 . A A . 18 GLU HG2 1 1
17 23605 1 1 18 GLU HG3 H 13.551 5.133 7.695 1.00 . A A . 18 GLU HG3 1 1
17 23606 1 1 18 GLU N N 11.748 4.741 6.080 1.00 . A A . 18 GLU N 1 1
17 23607 1 1 18 GLU O O 12.097 2.090 3.889 1.00 . A A . 18 GLU O 1 1
17 23608 1 1 18 GLU OE1 O 14.879 2.862 9.209 1.00 . A A . 18 GLU OE1 1 1
17 23609 1 1 18 GLU OE2 O 15.703 4.879 9.244 1.00 . A A . 18 GLU OE2 1 1
17 23610 1 1 19 ASP C C 9.278 1.598 3.814 1.00 . A A . 19 ASP C 1 1
17 23611 1 1 19 ASP CA C 9.750 1.143 5.144 1.00 . A A . 19 ASP CA 1 1
17 23612 1 1 19 ASP CB C 8.617 0.918 6.132 1.00 . A A . 19 ASP CB 1 1
17 23613 1 1 19 ASP CG C 9.046 0.136 7.337 1.00 . A A . 19 ASP CG 1 1
17 23614 1 1 19 ASP H H 10.711 2.598 6.531 1.00 . A A . 19 ASP H 1 1
17 23615 1 1 19 ASP HA H 10.294 0.222 4.964 1.00 . A A . 19 ASP HA 1 1
17 23616 1 1 19 ASP HB2 H 8.284 1.866 6.535 1.00 . A A . 19 ASP HB2 1 1
17 23617 1 1 19 ASP HB3 H 7.800 0.392 5.662 1.00 . A A . 19 ASP HB3 1 1
17 23618 1 1 19 ASP N N 10.691 2.150 5.658 1.00 . A A . 19 ASP N 1 1
17 23619 1 1 19 ASP O O 9.292 0.836 2.862 1.00 . A A . 19 ASP O 1 1
17 23620 1 1 19 ASP OD1 O 10.051 -0.587 7.285 1.00 . A A . 19 ASP OD1 1 1
17 23621 1 1 19 ASP OD2 O 8.301 0.134 8.300 1.00 . A A . 19 ASP OD2 1 1
17 23622 1 1 20 LEU C C 9.358 3.281 1.381 1.00 . A A . 20 LEU C 1 1
17 23623 1 1 20 LEU CA C 8.356 3.330 2.439 1.00 . A A . 20 LEU CA 1 1
17 23624 1 1 20 LEU CB C 7.755 4.676 2.459 1.00 . A A . 20 LEU CB 1 1
17 23625 1 1 20 LEU CD1 C 5.872 6.154 2.797 1.00 . A A . 20 LEU CD1 1 1
17 23626 1 1 20 LEU CD2 C 5.470 3.893 1.846 1.00 . A A . 20 LEU CD2 1 1
17 23627 1 1 20 LEU CG C 6.306 4.734 2.838 1.00 . A A . 20 LEU CG 1 1
17 23628 1 1 20 LEU H H 8.552 3.277 4.555 1.00 . A A . 20 LEU H 1 1
17 23629 1 1 20 LEU HA H 7.563 2.647 2.173 1.00 . A A . 20 LEU HA 1 1
17 23630 1 1 20 LEU HB2 H 8.335 5.226 3.189 1.00 . A A . 20 LEU HB2 1 1
17 23631 1 1 20 LEU HB3 H 7.885 5.119 1.484 1.00 . A A . 20 LEU HB3 1 1
17 23632 1 1 20 LEU HD11 H 4.954 6.240 2.231 1.00 . A A . 20 LEU HD11 1 1
17 23633 1 1 20 LEU HD12 H 6.636 6.752 2.325 1.00 . A A . 20 LEU HD12 1 1
17 23634 1 1 20 LEU HD13 H 5.708 6.503 3.806 1.00 . A A . 20 LEU HD13 1 1
17 23635 1 1 20 LEU HD21 H 4.804 3.216 2.366 1.00 . A A . 20 LEU HD21 1 1
17 23636 1 1 20 LEU HD22 H 6.142 3.304 1.236 1.00 . A A . 20 LEU HD22 1 1
17 23637 1 1 20 LEU HD23 H 4.885 4.537 1.204 1.00 . A A . 20 LEU HD23 1 1
17 23638 1 1 20 LEU HG H 6.142 4.337 3.829 1.00 . A A . 20 LEU HG 1 1
17 23639 1 1 20 LEU N N 8.804 2.813 3.725 1.00 . A A . 20 LEU N 1 1
17 23640 1 1 20 LEU O O 9.033 2.821 0.287 1.00 . A A . 20 LEU O 1 1
17 23641 1 1 21 GLU C C 11.865 2.173 0.323 1.00 . A A . 21 GLU C 1 1
17 23642 1 1 21 GLU CA C 11.665 3.598 0.763 1.00 . A A . 21 GLU CA 1 1
17 23643 1 1 21 GLU CB C 12.988 4.183 1.253 1.00 . A A . 21 GLU CB 1 1
17 23644 1 1 21 GLU CD C 14.404 6.162 1.861 1.00 . A A . 21 GLU CD 1 1
17 23645 1 1 21 GLU CG C 13.002 5.685 1.517 1.00 . A A . 21 GLU CG 1 1
17 23646 1 1 21 GLU H H 10.696 3.972 2.637 1.00 . A A . 21 GLU H 1 1
17 23647 1 1 21 GLU HA H 11.329 4.147 -0.102 1.00 . A A . 21 GLU HA 1 1
17 23648 1 1 21 GLU HB2 H 13.251 3.677 2.167 1.00 . A A . 21 GLU HB2 1 1
17 23649 1 1 21 GLU HB3 H 13.740 3.950 0.516 1.00 . A A . 21 GLU HB3 1 1
17 23650 1 1 21 GLU HG2 H 12.647 6.221 0.644 1.00 . A A . 21 GLU HG2 1 1
17 23651 1 1 21 GLU HG3 H 12.348 5.912 2.350 1.00 . A A . 21 GLU HG3 1 1
17 23652 1 1 21 GLU N N 10.572 3.675 1.704 1.00 . A A . 21 GLU N 1 1
17 23653 1 1 21 GLU O O 12.146 1.912 -0.834 1.00 . A A . 21 GLU O 1 1
17 23654 1 1 21 GLU OE1 O 14.977 5.696 2.856 1.00 . A A . 21 GLU OE1 1 1
17 23655 1 1 21 GLU OE2 O 14.992 6.961 1.076 1.00 . A A . 21 GLU OE2 1 1
17 23656 1 1 22 GLN C C 10.781 -0.629 0.099 1.00 . A A . 22 GLN C 1 1
17 23657 1 1 22 GLN CA C 11.896 -0.134 1.001 1.00 . A A . 22 GLN CA 1 1
17 23658 1 1 22 GLN CB C 12.001 -0.942 2.283 1.00 . A A . 22 GLN CB 1 1
17 23659 1 1 22 GLN CD C 13.666 -2.579 1.388 1.00 . A A . 22 GLN CD 1 1
17 23660 1 1 22 GLN CG C 12.323 -2.377 2.020 1.00 . A A . 22 GLN CG 1 1
17 23661 1 1 22 GLN H H 11.507 1.668 2.134 1.00 . A A . 22 GLN H 1 1
17 23662 1 1 22 GLN HA H 12.805 -0.219 0.438 1.00 . A A . 22 GLN HA 1 1
17 23663 1 1 22 GLN HB2 H 12.789 -0.534 2.898 1.00 . A A . 22 GLN HB2 1 1
17 23664 1 1 22 GLN HB3 H 11.061 -0.900 2.813 1.00 . A A . 22 GLN HB3 1 1
17 23665 1 1 22 GLN HE21 H 12.715 -3.197 -0.123 1.00 . A A . 22 GLN HE21 1 1
17 23666 1 1 22 GLN HE22 H 14.459 -3.219 -0.261 1.00 . A A . 22 GLN HE22 1 1
17 23667 1 1 22 GLN HG2 H 12.204 -3.012 2.882 1.00 . A A . 22 GLN HG2 1 1
17 23668 1 1 22 GLN HG3 H 11.624 -2.646 1.239 1.00 . A A . 22 GLN HG3 1 1
17 23669 1 1 22 GLN N N 11.694 1.253 1.259 1.00 . A A . 22 GLN N 1 1
17 23670 1 1 22 GLN NE2 N 13.622 -3.043 0.211 1.00 . A A . 22 GLN NE2 1 1
17 23671 1 1 22 GLN O O 11.033 -1.311 -0.897 1.00 . A A . 22 GLN O 1 1
17 23672 1 1 22 GLN OE1 O 14.708 -2.274 1.943 1.00 . A A . 22 GLN OE1 1 1
17 23673 1 1 23 LEU C C 8.662 0.047 -1.852 1.00 . A A . 23 LEU C 1 1
17 23674 1 1 23 LEU CA C 8.436 -0.550 -0.464 1.00 . A A . 23 LEU CA 1 1
17 23675 1 1 23 LEU CB C 7.151 0.023 0.138 1.00 . A A . 23 LEU CB 1 1
17 23676 1 1 23 LEU CD1 C 5.533 0.241 1.973 1.00 . A A . 23 LEU CD1 1 1
17 23677 1 1 23 LEU CD2 C 6.463 -1.983 1.467 1.00 . A A . 23 LEU CD2 1 1
17 23678 1 1 23 LEU CG C 6.745 -0.495 1.501 1.00 . A A . 23 LEU CG 1 1
17 23679 1 1 23 LEU H H 9.282 0.279 1.172 1.00 . A A . 23 LEU H 1 1
17 23680 1 1 23 LEU HA H 8.364 -1.626 -0.526 1.00 . A A . 23 LEU HA 1 1
17 23681 1 1 23 LEU HB2 H 7.284 1.089 0.257 1.00 . A A . 23 LEU HB2 1 1
17 23682 1 1 23 LEU HB3 H 6.340 -0.165 -0.551 1.00 . A A . 23 LEU HB3 1 1
17 23683 1 1 23 LEU HD11 H 5.772 1.293 2.051 1.00 . A A . 23 LEU HD11 1 1
17 23684 1 1 23 LEU HD12 H 5.249 -0.137 2.945 1.00 . A A . 23 LEU HD12 1 1
17 23685 1 1 23 LEU HD13 H 4.732 0.099 1.264 1.00 . A A . 23 LEU HD13 1 1
17 23686 1 1 23 LEU HD21 H 6.746 -2.388 0.508 1.00 . A A . 23 LEU HD21 1 1
17 23687 1 1 23 LEU HD22 H 5.409 -2.146 1.639 1.00 . A A . 23 LEU HD22 1 1
17 23688 1 1 23 LEU HD23 H 7.032 -2.483 2.238 1.00 . A A . 23 LEU HD23 1 1
17 23689 1 1 23 LEU HG H 7.560 -0.320 2.183 1.00 . A A . 23 LEU HG 1 1
17 23690 1 1 23 LEU N N 9.571 -0.231 0.382 1.00 . A A . 23 LEU N 1 1
17 23691 1 1 23 LEU O O 8.444 -0.591 -2.829 1.00 . A A . 23 LEU O 1 1
17 23692 1 1 24 LYS C C 10.559 1.214 -3.887 1.00 . A A . 24 LYS C 1 1
17 23693 1 1 24 LYS CA C 9.501 2.007 -3.119 1.00 . A A . 24 LYS CA 1 1
17 23694 1 1 24 LYS CB C 9.946 3.457 -2.873 1.00 . A A . 24 LYS CB 1 1
17 23695 1 1 24 LYS CD C 7.650 4.662 -3.113 1.00 . A A . 24 LYS CD 1 1
17 23696 1 1 24 LYS CE C 6.759 3.451 -3.177 1.00 . A A . 24 LYS CE 1 1
17 23697 1 1 24 LYS CG C 8.900 4.451 -2.270 1.00 . A A . 24 LYS CG 1 1
17 23698 1 1 24 LYS H H 9.218 1.523 -0.913 1.00 . A A . 24 LYS H 1 1
17 23699 1 1 24 LYS HA H 8.595 1.995 -3.715 1.00 . A A . 24 LYS HA 1 1
17 23700 1 1 24 LYS HB2 H 10.789 3.440 -2.203 1.00 . A A . 24 LYS HB2 1 1
17 23701 1 1 24 LYS HB3 H 10.278 3.869 -3.814 1.00 . A A . 24 LYS HB3 1 1
17 23702 1 1 24 LYS HD2 H 7.073 5.481 -2.713 1.00 . A A . 24 LYS HD2 1 1
17 23703 1 1 24 LYS HD3 H 7.970 4.925 -4.107 1.00 . A A . 24 LYS HD3 1 1
17 23704 1 1 24 LYS HE2 H 5.911 3.679 -3.807 1.00 . A A . 24 LYS HE2 1 1
17 23705 1 1 24 LYS HE3 H 7.307 2.614 -3.585 1.00 . A A . 24 LYS HE3 1 1
17 23706 1 1 24 LYS HG2 H 8.542 4.069 -1.329 1.00 . A A . 24 LYS HG2 1 1
17 23707 1 1 24 LYS HG3 H 9.372 5.406 -2.104 1.00 . A A . 24 LYS HG3 1 1
17 23708 1 1 24 LYS HZ1 H 5.389 3.598 -1.640 1.00 . A A . 24 LYS HZ1 1 1
17 23709 1 1 24 LYS HZ2 H 6.981 3.351 -1.105 1.00 . A A . 24 LYS HZ2 1 1
17 23710 1 1 24 LYS HZ3 H 6.064 2.066 -1.771 1.00 . A A . 24 LYS HZ3 1 1
17 23711 1 1 24 LYS N N 9.152 1.287 -1.869 1.00 . A A . 24 LYS N 1 1
17 23712 1 1 24 LYS NZ N 6.274 3.082 -1.823 1.00 . A A . 24 LYS NZ 1 1
17 23713 1 1 24 LYS O O 10.563 1.184 -5.073 1.00 . A A . 24 LYS O 1 1
17 23714 1 1 25 SER C C 12.022 -1.303 -4.405 1.00 . A A . 25 SER C 1 1
17 23715 1 1 25 SER CA C 12.580 -0.113 -3.645 1.00 . A A . 25 SER CA 1 1
17 23716 1 1 25 SER CB C 13.559 -0.524 -2.515 1.00 . A A . 25 SER CB 1 1
17 23717 1 1 25 SER H H 11.187 1.125 -2.316 1.00 . A A . 25 SER H 1 1
17 23718 1 1 25 SER HA H 13.077 0.508 -4.376 1.00 . A A . 25 SER HA 1 1
17 23719 1 1 25 SER HB2 H 13.032 -1.039 -1.716 1.00 . A A . 25 SER HB2 1 1
17 23720 1 1 25 SER HB3 H 14.334 -1.161 -2.904 1.00 . A A . 25 SER HB3 1 1
17 23721 1 1 25 SER HG H 13.474 1.116 -1.475 1.00 . A A . 25 SER HG 1 1
17 23722 1 1 25 SER N N 11.457 0.667 -3.134 1.00 . A A . 25 SER N 1 1
17 23723 1 1 25 SER O O 12.371 -1.550 -5.565 1.00 . A A . 25 SER O 1 1
17 23724 1 1 25 SER OG O 14.167 0.633 -1.946 1.00 . A A . 25 SER OG 1 1
17 23725 1 1 26 ALA C C 9.533 -2.361 -5.605 1.00 . A A . 26 ALA C 1 1
17 23726 1 1 26 ALA CA C 10.304 -2.948 -4.421 1.00 . A A . 26 ALA CA 1 1
17 23727 1 1 26 ALA CB C 9.381 -3.617 -3.416 1.00 . A A . 26 ALA CB 1 1
17 23728 1 1 26 ALA H H 10.941 -1.520 -2.901 1.00 . A A . 26 ALA H 1 1
17 23729 1 1 26 ALA HA H 10.996 -3.660 -4.822 1.00 . A A . 26 ALA HA 1 1
17 23730 1 1 26 ALA HB1 H 9.605 -4.671 -3.333 1.00 . A A . 26 ALA HB1 1 1
17 23731 1 1 26 ALA HB2 H 8.350 -3.505 -3.723 1.00 . A A . 26 ALA HB2 1 1
17 23732 1 1 26 ALA HB3 H 9.525 -3.141 -2.458 1.00 . A A . 26 ALA HB3 1 1
17 23733 1 1 26 ALA N N 11.060 -1.914 -3.792 1.00 . A A . 26 ALA N 1 1
17 23734 1 1 26 ALA O O 9.444 -2.970 -6.679 1.00 . A A . 26 ALA O 1 1
17 23735 1 1 27 CYS C C 8.750 0.115 -7.470 1.00 . A A . 27 CYS C 1 1
17 23736 1 1 27 CYS CA C 8.023 -0.599 -6.367 1.00 . A A . 27 CYS CA 1 1
17 23737 1 1 27 CYS CB C 7.126 0.444 -5.753 1.00 . A A . 27 CYS CB 1 1
17 23738 1 1 27 CYS H H 8.806 -0.822 -4.482 1.00 . A A . 27 CYS H 1 1
17 23739 1 1 27 CYS HA H 7.386 -1.346 -6.809 1.00 . A A . 27 CYS HA 1 1
17 23740 1 1 27 CYS HB2 H 7.753 1.243 -5.379 1.00 . A A . 27 CYS HB2 1 1
17 23741 1 1 27 CYS HB3 H 6.539 0.821 -6.582 1.00 . A A . 27 CYS HB3 1 1
17 23742 1 1 27 CYS HG H 6.585 -1.156 -3.901 1.00 . A A . 27 CYS HG 1 1
17 23743 1 1 27 CYS N N 8.892 -1.229 -5.379 1.00 . A A . 27 CYS N 1 1
17 23744 1 1 27 CYS O O 8.093 0.869 -8.170 1.00 . A A . 27 CYS O 1 1
17 23745 1 1 27 CYS SG S 6.034 -0.069 -4.435 1.00 . A A . 27 CYS SG 1 1
17 23746 1 1 28 LYS C C 10.432 0.899 -9.804 1.00 . A A . 28 LYS C 1 1
17 23747 1 1 28 LYS CA C 10.844 1.017 -8.338 1.00 . A A . 28 LYS CA 1 1
17 23748 1 1 28 LYS CB C 12.356 0.772 -8.175 1.00 . A A . 28 LYS CB 1 1
17 23749 1 1 28 LYS CD C 14.353 -0.664 -8.495 1.00 . A A . 28 LYS CD 1 1
17 23750 1 1 28 LYS CE C 14.911 -2.002 -8.934 1.00 . A A . 28 LYS CE 1 1
17 23751 1 1 28 LYS CG C 12.846 -0.598 -8.603 1.00 . A A . 28 LYS CG 1 1
17 23752 1 1 28 LYS H H 10.575 -0.342 -6.759 1.00 . A A . 28 LYS H 1 1
17 23753 1 1 28 LYS HA H 10.629 2.020 -8.000 1.00 . A A . 28 LYS HA 1 1
17 23754 1 1 28 LYS HB2 H 12.935 1.518 -8.693 1.00 . A A . 28 LYS HB2 1 1
17 23755 1 1 28 LYS HB3 H 12.556 0.843 -7.117 1.00 . A A . 28 LYS HB3 1 1
17 23756 1 1 28 LYS HD2 H 14.797 0.117 -9.097 1.00 . A A . 28 LYS HD2 1 1
17 23757 1 1 28 LYS HD3 H 14.613 -0.493 -7.459 1.00 . A A . 28 LYS HD3 1 1
17 23758 1 1 28 LYS HE2 H 14.584 -2.765 -8.244 1.00 . A A . 28 LYS HE2 1 1
17 23759 1 1 28 LYS HE3 H 14.554 -2.241 -9.923 1.00 . A A . 28 LYS HE3 1 1
17 23760 1 1 28 LYS HG2 H 12.397 -1.327 -7.946 1.00 . A A . 28 LYS HG2 1 1
17 23761 1 1 28 LYS HG3 H 12.541 -0.769 -9.625 1.00 . A A . 28 LYS HG3 1 1
17 23762 1 1 28 LYS HZ1 H 16.682 -1.395 -9.788 1.00 . A A . 28 LYS HZ1 1 1
17 23763 1 1 28 LYS HZ2 H 16.850 -2.879 -9.007 1.00 . A A . 28 LYS HZ2 1 1
17 23764 1 1 28 LYS HZ3 H 16.752 -1.440 -8.114 1.00 . A A . 28 LYS HZ3 1 1
17 23765 1 1 28 LYS N N 10.079 0.102 -7.483 1.00 . A A . 28 LYS N 1 1
17 23766 1 1 28 LYS NZ N 16.387 -1.946 -8.951 1.00 . A A . 28 LYS NZ 1 1
17 23767 1 1 28 LYS O O 10.405 1.880 -10.531 1.00 . A A . 28 LYS O 1 1
17 23768 1 1 29 GLU C C 8.166 0.021 -11.741 1.00 . A A . 29 GLU C 1 1
17 23769 1 1 29 GLU CA C 9.611 -0.537 -11.527 1.00 . A A . 29 GLU CA 1 1
17 23770 1 1 29 GLU CB C 9.713 -2.010 -11.861 1.00 . A A . 29 GLU CB 1 1
17 23771 1 1 29 GLU CD C 12.150 -1.865 -12.642 1.00 . A A . 29 GLU CD 1 1
17 23772 1 1 29 GLU CG C 11.139 -2.534 -11.720 1.00 . A A . 29 GLU CG 1 1
17 23773 1 1 29 GLU H H 10.130 -1.017 -9.550 1.00 . A A . 29 GLU H 1 1
17 23774 1 1 29 GLU HA H 10.286 0.007 -12.163 1.00 . A A . 29 GLU HA 1 1
17 23775 1 1 29 GLU HB2 H 9.061 -2.538 -11.180 1.00 . A A . 29 GLU HB2 1 1
17 23776 1 1 29 GLU HB3 H 9.385 -2.168 -12.878 1.00 . A A . 29 GLU HB3 1 1
17 23777 1 1 29 GLU HG2 H 11.409 -2.237 -10.719 1.00 . A A . 29 GLU HG2 1 1
17 23778 1 1 29 GLU HG3 H 11.171 -3.609 -11.827 1.00 . A A . 29 GLU HG3 1 1
17 23779 1 1 29 GLU N N 10.094 -0.292 -10.203 1.00 . A A . 29 GLU N 1 1
17 23780 1 1 29 GLU O O 7.843 0.514 -12.827 1.00 . A A . 29 GLU O 1 1
17 23781 1 1 29 GLU OE1 O 11.992 -1.944 -13.875 1.00 . A A . 29 GLU OE1 1 1
17 23782 1 1 29 GLU OE2 O 13.130 -1.267 -12.131 1.00 . A A . 29 GLU OE2 1 1
17 23783 1 1 30 ASP C C 5.607 1.735 -10.500 1.00 . A A . 30 ASP C 1 1
17 23784 1 1 30 ASP CA C 5.902 0.298 -10.778 1.00 . A A . 30 ASP CA 1 1
17 23785 1 1 30 ASP CB C 4.976 -0.595 -9.960 1.00 . A A . 30 ASP CB 1 1
17 23786 1 1 30 ASP CG C 4.435 -1.779 -10.720 1.00 . A A . 30 ASP CG 1 1
17 23787 1 1 30 ASP H H 7.641 -0.506 -9.883 1.00 . A A . 30 ASP H 1 1
17 23788 1 1 30 ASP HA H 5.618 0.158 -11.809 1.00 . A A . 30 ASP HA 1 1
17 23789 1 1 30 ASP HB2 H 5.528 -0.967 -9.110 1.00 . A A . 30 ASP HB2 1 1
17 23790 1 1 30 ASP HB3 H 4.151 0.000 -9.595 1.00 . A A . 30 ASP HB3 1 1
17 23791 1 1 30 ASP N N 7.310 -0.121 -10.720 1.00 . A A . 30 ASP N 1 1
17 23792 1 1 30 ASP O O 4.741 2.322 -11.164 1.00 . A A . 30 ASP O 1 1
17 23793 1 1 30 ASP OD1 O 3.692 -1.543 -11.683 1.00 . A A . 30 ASP OD1 1 1
17 23794 1 1 30 ASP OD2 O 4.705 -2.939 -10.365 1.00 . A A . 30 ASP OD2 1 1
17 23795 1 1 31 ILE C C 7.012 4.488 -9.685 1.00 . A A . 31 ILE C 1 1
17 23796 1 1 31 ILE CA C 5.869 3.631 -9.150 1.00 . A A . 31 ILE CA 1 1
17 23797 1 1 31 ILE CB C 5.586 3.759 -7.595 1.00 . A A . 31 ILE CB 1 1
17 23798 1 1 31 ILE CD1 C 5.709 6.309 -7.315 1.00 . A A . 31 ILE CD1 1 1
17 23799 1 1 31 ILE CG1 C 4.898 5.068 -7.153 1.00 . A A . 31 ILE CG1 1 1
17 23800 1 1 31 ILE CG2 C 6.834 3.599 -6.784 1.00 . A A . 31 ILE CG2 1 1
17 23801 1 1 31 ILE H H 6.848 1.804 -8.941 1.00 . A A . 31 ILE H 1 1
17 23802 1 1 31 ILE HA H 4.979 3.881 -9.708 1.00 . A A . 31 ILE HA 1 1
17 23803 1 1 31 ILE HB H 4.956 2.927 -7.337 1.00 . A A . 31 ILE HB 1 1
17 23804 1 1 31 ILE HD11 H 6.290 6.422 -6.410 1.00 . A A . 31 ILE HD11 1 1
17 23805 1 1 31 ILE HD12 H 5.068 7.174 -7.441 1.00 . A A . 31 ILE HD12 1 1
17 23806 1 1 31 ILE HD13 H 6.350 6.173 -8.179 1.00 . A A . 31 ILE HD13 1 1
17 23807 1 1 31 ILE HG12 H 4.000 5.209 -7.731 1.00 . A A . 31 ILE HG12 1 1
17 23808 1 1 31 ILE HG13 H 4.629 4.967 -6.110 1.00 . A A . 31 ILE HG13 1 1
17 23809 1 1 31 ILE HG21 H 6.541 3.675 -5.748 1.00 . A A . 31 ILE HG21 1 1
17 23810 1 1 31 ILE HG22 H 7.509 4.401 -7.041 1.00 . A A . 31 ILE HG22 1 1
17 23811 1 1 31 ILE HG23 H 7.257 2.629 -6.991 1.00 . A A . 31 ILE HG23 1 1
17 23812 1 1 31 ILE N N 6.186 2.289 -9.483 1.00 . A A . 31 ILE N 1 1
17 23813 1 1 31 ILE O O 8.176 4.117 -9.562 1.00 . A A . 31 ILE O 1 1
17 23814 1 1 32 PRO C C 8.779 7.002 -10.122 1.00 . A A . 32 PRO C 1 1
17 23815 1 1 32 PRO CA C 7.718 6.367 -11.049 1.00 . A A . 32 PRO CA 1 1
17 23816 1 1 32 PRO CB C 6.943 7.420 -11.842 1.00 . A A . 32 PRO CB 1 1
17 23817 1 1 32 PRO CD C 5.351 6.024 -10.776 1.00 . A A . 32 PRO CD 1 1
17 23818 1 1 32 PRO CG C 5.590 6.842 -12.005 1.00 . A A . 32 PRO CG 1 1
17 23819 1 1 32 PRO HA H 8.194 5.694 -11.736 1.00 . A A . 32 PRO HA 1 1
17 23820 1 1 32 PRO HB2 H 6.915 8.342 -11.281 1.00 . A A . 32 PRO HB2 1 1
17 23821 1 1 32 PRO HB3 H 7.414 7.577 -12.800 1.00 . A A . 32 PRO HB3 1 1
17 23822 1 1 32 PRO HD2 H 4.931 6.651 -10.002 1.00 . A A . 32 PRO HD2 1 1
17 23823 1 1 32 PRO HD3 H 4.707 5.185 -10.987 1.00 . A A . 32 PRO HD3 1 1
17 23824 1 1 32 PRO HG2 H 4.858 7.633 -12.069 1.00 . A A . 32 PRO HG2 1 1
17 23825 1 1 32 PRO HG3 H 5.553 6.212 -12.881 1.00 . A A . 32 PRO HG3 1 1
17 23826 1 1 32 PRO N N 6.707 5.567 -10.405 1.00 . A A . 32 PRO N 1 1
17 23827 1 1 32 PRO O O 8.476 7.383 -8.994 1.00 . A A . 32 PRO O 1 1
17 23828 1 1 33 SER C C 10.795 9.054 -9.438 1.00 . A A . 33 SER C 1 1
17 23829 1 1 33 SER CA C 11.201 7.666 -9.948 1.00 . A A . 33 SER CA 1 1
17 23830 1 1 33 SER CB C 12.423 7.767 -10.906 1.00 . A A . 33 SER CB 1 1
17 23831 1 1 33 SER H H 9.977 6.638 -11.535 1.00 . A A . 33 SER H 1 1
17 23832 1 1 33 SER HA H 11.430 7.024 -9.110 1.00 . A A . 33 SER HA 1 1
17 23833 1 1 33 SER HB2 H 12.673 6.783 -11.278 1.00 . A A . 33 SER HB2 1 1
17 23834 1 1 33 SER HB3 H 12.149 8.395 -11.741 1.00 . A A . 33 SER HB3 1 1
17 23835 1 1 33 SER HG H 13.340 8.931 -9.566 1.00 . A A . 33 SER HG 1 1
17 23836 1 1 33 SER N N 10.030 7.081 -10.654 1.00 . A A . 33 SER N 1 1
17 23837 1 1 33 SER O O 11.097 9.421 -8.302 1.00 . A A . 33 SER O 1 1
17 23838 1 1 33 SER OG O 13.588 8.325 -10.281 1.00 . A A . 33 SER OG 1 1
17 23839 1 1 34 GLU C C 8.863 11.223 -8.833 1.00 . A A . 34 GLU C 1 1
17 23840 1 1 34 GLU CA C 9.662 11.183 -10.144 1.00 . A A . 34 GLU CA 1 1
17 23841 1 1 34 GLU CB C 8.654 11.417 -11.277 1.00 . A A . 34 GLU CB 1 1
17 23842 1 1 34 GLU CD C 8.887 13.885 -11.788 1.00 . A A . 34 GLU CD 1 1
17 23843 1 1 34 GLU CG C 7.991 12.777 -11.333 1.00 . A A . 34 GLU CG 1 1
17 23844 1 1 34 GLU H H 10.266 9.365 -11.208 1.00 . A A . 34 GLU H 1 1
17 23845 1 1 34 GLU HA H 10.434 11.938 -10.183 1.00 . A A . 34 GLU HA 1 1
17 23846 1 1 34 GLU HB2 H 9.172 11.282 -12.216 1.00 . A A . 34 GLU HB2 1 1
17 23847 1 1 34 GLU HB3 H 7.875 10.669 -11.205 1.00 . A A . 34 GLU HB3 1 1
17 23848 1 1 34 GLU HG2 H 7.104 12.743 -11.945 1.00 . A A . 34 GLU HG2 1 1
17 23849 1 1 34 GLU HG3 H 7.724 12.980 -10.306 1.00 . A A . 34 GLU HG3 1 1
17 23850 1 1 34 GLU N N 10.122 9.793 -10.340 1.00 . A A . 34 GLU N 1 1
17 23851 1 1 34 GLU O O 8.879 12.186 -8.082 1.00 . A A . 34 GLU O 1 1
17 23852 1 1 34 GLU OE1 O 9.421 13.794 -12.910 1.00 . A A . 34 GLU OE1 1 1
17 23853 1 1 34 GLU OE2 O 8.997 14.897 -11.099 1.00 . A A . 34 GLU OE2 1 1
17 23854 1 1 35 LYS C C 7.647 9.478 -6.385 1.00 . A A . 35 LYS C 1 1
17 23855 1 1 35 LYS CA C 7.129 10.154 -7.637 1.00 . A A . 35 LYS CA 1 1
17 23856 1 1 35 LYS CB C 5.836 9.624 -8.169 1.00 . A A . 35 LYS CB 1 1
17 23857 1 1 35 LYS CD C 4.927 11.860 -8.454 1.00 . A A . 35 LYS CD 1 1
17 23858 1 1 35 LYS CE C 4.283 12.940 -9.292 1.00 . A A . 35 LYS CE 1 1
17 23859 1 1 35 LYS CG C 5.234 10.577 -9.172 1.00 . A A . 35 LYS CG 1 1
17 23860 1 1 35 LYS H H 8.090 9.771 -9.553 1.00 . A A . 35 LYS H 1 1
17 23861 1 1 35 LYS HA H 6.967 11.171 -7.335 1.00 . A A . 35 LYS HA 1 1
17 23862 1 1 35 LYS HB2 H 6.028 8.686 -8.666 1.00 . A A . 35 LYS HB2 1 1
17 23863 1 1 35 LYS HB3 H 5.143 9.482 -7.353 1.00 . A A . 35 LYS HB3 1 1
17 23864 1 1 35 LYS HD2 H 4.263 11.588 -7.650 1.00 . A A . 35 LYS HD2 1 1
17 23865 1 1 35 LYS HD3 H 5.834 12.256 -8.023 1.00 . A A . 35 LYS HD3 1 1
17 23866 1 1 35 LYS HE2 H 4.954 13.197 -10.101 1.00 . A A . 35 LYS HE2 1 1
17 23867 1 1 35 LYS HE3 H 3.337 12.559 -9.648 1.00 . A A . 35 LYS HE3 1 1
17 23868 1 1 35 LYS HG2 H 5.963 10.765 -9.946 1.00 . A A . 35 LYS HG2 1 1
17 23869 1 1 35 LYS HG3 H 4.339 10.152 -9.592 1.00 . A A . 35 LYS HG3 1 1
17 23870 1 1 35 LYS HZ1 H 4.907 14.749 -8.403 1.00 . A A . 35 LYS HZ1 1 1
17 23871 1 1 35 LYS HZ2 H 3.883 13.837 -7.465 1.00 . A A . 35 LYS HZ2 1 1
17 23872 1 1 35 LYS HZ3 H 3.271 14.764 -8.759 1.00 . A A . 35 LYS HZ3 1 1
17 23873 1 1 35 LYS N N 8.068 10.228 -8.689 1.00 . A A . 35 LYS N 1 1
17 23874 1 1 35 LYS NZ N 4.056 14.147 -8.452 1.00 . A A . 35 LYS NZ 1 1
17 23875 1 1 35 LYS O O 7.410 9.956 -5.313 1.00 . A A . 35 LYS O 1 1
17 23876 1 1 36 SER C C 9.738 8.492 -4.441 1.00 . A A . 36 SER C 1 1
17 23877 1 1 36 SER CA C 8.877 7.606 -5.397 1.00 . A A . 36 SER CA 1 1
17 23878 1 1 36 SER CB C 9.670 6.446 -6.011 1.00 . A A . 36 SER CB 1 1
17 23879 1 1 36 SER H H 8.368 7.915 -7.386 1.00 . A A . 36 SER H 1 1
17 23880 1 1 36 SER HA H 8.061 7.192 -4.829 1.00 . A A . 36 SER HA 1 1
17 23881 1 1 36 SER HB2 H 8.921 5.833 -6.489 1.00 . A A . 36 SER HB2 1 1
17 23882 1 1 36 SER HB3 H 10.364 6.818 -6.747 1.00 . A A . 36 SER HB3 1 1
17 23883 1 1 36 SER HG H 11.244 5.663 -5.344 1.00 . A A . 36 SER HG 1 1
17 23884 1 1 36 SER N N 8.319 8.380 -6.521 1.00 . A A . 36 SER N 1 1
17 23885 1 1 36 SER O O 9.644 8.392 -3.213 1.00 . A A . 36 SER O 1 1
17 23886 1 1 36 SER OG O 10.319 5.644 -5.064 1.00 . A A . 36 SER OG 1 1
17 23887 1 1 37 GLU C C 10.340 11.365 -3.389 1.00 . A A . 37 GLU C 1 1
17 23888 1 1 37 GLU CA C 11.214 10.430 -4.329 1.00 . A A . 37 GLU CA 1 1
17 23889 1 1 37 GLU CB C 12.174 11.171 -5.294 1.00 . A A . 37 GLU CB 1 1
17 23890 1 1 37 GLU CD C 14.147 10.827 -6.918 1.00 . A A . 37 GLU CD 1 1
17 23891 1 1 37 GLU CG C 13.207 10.211 -5.907 1.00 . A A . 37 GLU CG 1 1
17 23892 1 1 37 GLU H H 10.154 9.312 -5.980 1.00 . A A . 37 GLU H 1 1
17 23893 1 1 37 GLU HA H 11.803 9.848 -3.637 1.00 . A A . 37 GLU HA 1 1
17 23894 1 1 37 GLU HB2 H 11.602 11.619 -6.089 1.00 . A A . 37 GLU HB2 1 1
17 23895 1 1 37 GLU HB3 H 12.706 11.935 -4.744 1.00 . A A . 37 GLU HB3 1 1
17 23896 1 1 37 GLU HG2 H 13.800 9.792 -5.108 1.00 . A A . 37 GLU HG2 1 1
17 23897 1 1 37 GLU HG3 H 12.663 9.407 -6.389 1.00 . A A . 37 GLU HG3 1 1
17 23898 1 1 37 GLU N N 10.430 9.420 -5.043 1.00 . A A . 37 GLU N 1 1
17 23899 1 1 37 GLU O O 10.799 11.780 -2.327 1.00 . A A . 37 GLU O 1 1
17 23900 1 1 37 GLU OE1 O 13.688 11.293 -7.948 1.00 . A A . 37 GLU OE1 1 1
17 23901 1 1 37 GLU OE2 O 15.382 10.802 -6.704 1.00 . A A . 37 GLU OE2 1 1
17 23902 1 1 38 GLU C C 7.441 11.875 -1.930 1.00 . A A . 38 GLU C 1 1
17 23903 1 1 38 GLU CA C 8.231 12.618 -3.041 1.00 . A A . 38 GLU CA 1 1
17 23904 1 1 38 GLU CB C 7.254 13.471 -3.879 1.00 . A A . 38 GLU CB 1 1
17 23905 1 1 38 GLU CD C 5.178 13.672 -5.316 1.00 . A A . 38 GLU CD 1 1
17 23906 1 1 38 GLU CG C 6.151 12.717 -4.611 1.00 . A A . 38 GLU CG 1 1
17 23907 1 1 38 GLU H H 9.116 11.328 -4.734 1.00 . A A . 38 GLU H 1 1
17 23908 1 1 38 GLU HA H 8.916 13.276 -2.530 1.00 . A A . 38 GLU HA 1 1
17 23909 1 1 38 GLU HB2 H 6.779 14.198 -3.237 1.00 . A A . 38 GLU HB2 1 1
17 23910 1 1 38 GLU HB3 H 7.827 14.012 -4.619 1.00 . A A . 38 GLU HB3 1 1
17 23911 1 1 38 GLU HG2 H 6.605 12.062 -5.340 1.00 . A A . 38 GLU HG2 1 1
17 23912 1 1 38 GLU HG3 H 5.612 12.114 -3.898 1.00 . A A . 38 GLU HG3 1 1
17 23913 1 1 38 GLU N N 9.128 11.713 -3.832 1.00 . A A . 38 GLU N 1 1
17 23914 1 1 38 GLU O O 6.695 12.491 -1.143 1.00 . A A . 38 GLU O 1 1
17 23915 1 1 38 GLU OE1 O 5.387 14.903 -5.287 1.00 . A A . 38 GLU OE1 1 1
17 23916 1 1 38 GLU OE2 O 4.207 13.215 -5.939 1.00 . A A . 38 GLU OE2 1 1
17 23917 1 1 39 ILE C C 7.251 9.652 0.448 1.00 . A A . 39 ILE C 1 1
17 23918 1 1 39 ILE CA C 6.723 9.718 -1.022 1.00 . A A . 39 ILE CA 1 1
17 23919 1 1 39 ILE CB C 6.503 8.328 -1.669 1.00 . A A . 39 ILE CB 1 1
17 23920 1 1 39 ILE CD1 C 5.533 7.263 -3.748 1.00 . A A . 39 ILE CD1 1 1
17 23921 1 1 39 ILE CG1 C 5.739 8.515 -2.982 1.00 . A A . 39 ILE CG1 1 1
17 23922 1 1 39 ILE CG2 C 5.733 7.393 -0.761 1.00 . A A . 39 ILE CG2 1 1
17 23923 1 1 39 ILE H H 8.080 10.150 -2.612 1.00 . A A . 39 ILE H 1 1
17 23924 1 1 39 ILE HA H 5.765 10.213 -0.969 1.00 . A A . 39 ILE HA 1 1
17 23925 1 1 39 ILE HB H 7.460 7.886 -1.904 1.00 . A A . 39 ILE HB 1 1
17 23926 1 1 39 ILE HD11 H 4.656 7.402 -4.360 1.00 . A A . 39 ILE HD11 1 1
17 23927 1 1 39 ILE HD12 H 5.381 6.432 -3.066 1.00 . A A . 39 ILE HD12 1 1
17 23928 1 1 39 ILE HD13 H 6.405 7.077 -4.356 1.00 . A A . 39 ILE HD13 1 1
17 23929 1 1 39 ILE HG12 H 4.741 8.882 -2.783 1.00 . A A . 39 ILE HG12 1 1
17 23930 1 1 39 ILE HG13 H 6.260 9.212 -3.621 1.00 . A A . 39 ILE HG13 1 1
17 23931 1 1 39 ILE HG21 H 4.753 7.802 -0.565 1.00 . A A . 39 ILE HG21 1 1
17 23932 1 1 39 ILE HG22 H 6.278 7.297 0.165 1.00 . A A . 39 ILE HG22 1 1
17 23933 1 1 39 ILE HG23 H 5.653 6.422 -1.226 1.00 . A A . 39 ILE HG23 1 1
17 23934 1 1 39 ILE N N 7.528 10.569 -1.916 1.00 . A A . 39 ILE N 1 1
17 23935 1 1 39 ILE O O 7.584 8.604 1.011 1.00 . A A . 39 ILE O 1 1
17 23936 1 1 40 THR C C 6.658 10.775 3.455 1.00 . A A . 40 THR C 1 1
17 23937 1 1 40 THR CA C 7.823 10.918 2.399 1.00 . A A . 40 THR CA 1 1
17 23938 1 1 40 THR CB C 8.578 12.265 2.529 1.00 . A A . 40 THR CB 1 1
17 23939 1 1 40 THR CG2 C 7.719 13.412 1.988 1.00 . A A . 40 THR CG2 1 1
17 23940 1 1 40 THR H H 7.090 11.569 0.487 1.00 . A A . 40 THR H 1 1
17 23941 1 1 40 THR HA H 8.519 10.109 2.565 1.00 . A A . 40 THR HA 1 1
17 23942 1 1 40 THR HB H 9.462 12.187 1.915 1.00 . A A . 40 THR HB 1 1
17 23943 1 1 40 THR HG1 H 8.328 12.206 4.474 1.00 . A A . 40 THR HG1 1 1
17 23944 1 1 40 THR HG21 H 8.189 14.364 2.171 1.00 . A A . 40 THR HG21 1 1
17 23945 1 1 40 THR HG22 H 6.744 13.367 2.450 1.00 . A A . 40 THR HG22 1 1
17 23946 1 1 40 THR HG23 H 7.600 13.248 0.927 1.00 . A A . 40 THR HG23 1 1
17 23947 1 1 40 THR N N 7.353 10.789 1.027 1.00 . A A . 40 THR N 1 1
17 23948 1 1 40 THR O O 6.784 11.219 4.603 1.00 . A A . 40 THR O 1 1
17 23949 1 1 40 THR OG1 O 9.015 12.523 3.871 1.00 . A A . 40 THR OG1 1 1
17 23950 1 1 41 THR C C 3.743 8.576 3.461 1.00 . A A . 41 THR C 1 1
17 23951 1 1 41 THR CA C 4.536 9.721 4.002 1.00 . A A . 41 THR CA 1 1
17 23952 1 1 41 THR CB C 3.668 10.899 4.529 1.00 . A A . 41 THR CB 1 1
17 23953 1 1 41 THR CG2 C 3.138 11.808 3.458 1.00 . A A . 41 THR CG2 1 1
17 23954 1 1 41 THR H H 5.615 9.659 2.218 1.00 . A A . 41 THR H 1 1
17 23955 1 1 41 THR HA H 5.084 9.300 4.832 1.00 . A A . 41 THR HA 1 1
17 23956 1 1 41 THR HB H 4.393 11.424 5.118 1.00 . A A . 41 THR HB 1 1
17 23957 1 1 41 THR HG1 H 2.280 11.236 5.853 1.00 . A A . 41 THR HG1 1 1
17 23958 1 1 41 THR HG21 H 2.556 11.210 2.771 1.00 . A A . 41 THR HG21 1 1
17 23959 1 1 41 THR HG22 H 3.966 12.261 2.929 1.00 . A A . 41 THR HG22 1 1
17 23960 1 1 41 THR HG23 H 2.518 12.572 3.901 1.00 . A A . 41 THR HG23 1 1
17 23961 1 1 41 THR N N 5.612 10.072 3.102 1.00 . A A . 41 THR N 1 1
17 23962 1 1 41 THR O O 3.749 8.368 2.225 1.00 . A A . 41 THR O 1 1
17 23963 1 1 41 THR OG1 O 2.611 10.453 5.381 1.00 . A A . 41 THR OG1 1 1
17 23964 1 1 42 GLY C C 1.338 6.940 3.047 1.00 . A A . 42 GLY C 1 1
17 23965 1 1 42 GLY CA C 2.498 6.560 3.877 1.00 . A A . 42 GLY CA 1 1
17 23966 1 1 42 GLY H H 3.345 7.964 5.287 1.00 . A A . 42 GLY H 1 1
17 23967 1 1 42 GLY HA2 H 3.172 5.986 3.259 1.00 . A A . 42 GLY HA2 1 1
17 23968 1 1 42 GLY HA3 H 2.165 5.974 4.718 1.00 . A A . 42 GLY HA3 1 1
17 23969 1 1 42 GLY N N 3.184 7.758 4.339 1.00 . A A . 42 GLY N 1 1
17 23970 1 1 42 GLY O O 1.210 6.473 1.902 1.00 . A A . 42 GLY O 1 1
17 23971 1 1 43 SER C C -0.184 8.978 1.494 1.00 . A A . 43 SER C 1 1
17 23972 1 1 43 SER CA C -0.602 8.405 2.864 1.00 . A A . 43 SER CA 1 1
17 23973 1 1 43 SER CB C -1.198 9.514 3.728 1.00 . A A . 43 SER CB 1 1
17 23974 1 1 43 SER H H 0.526 8.175 4.481 1.00 . A A . 43 SER H 1 1
17 23975 1 1 43 SER HA H -1.345 7.635 2.717 1.00 . A A . 43 SER HA 1 1
17 23976 1 1 43 SER HB2 H -0.470 10.302 3.851 1.00 . A A . 43 SER HB2 1 1
17 23977 1 1 43 SER HB3 H -2.082 9.900 3.249 1.00 . A A . 43 SER HB3 1 1
17 23978 1 1 43 SER HG H -2.445 9.343 5.208 1.00 . A A . 43 SER HG 1 1
17 23979 1 1 43 SER N N 0.538 7.836 3.562 1.00 . A A . 43 SER N 1 1
17 23980 1 1 43 SER O O -0.915 8.852 0.545 1.00 . A A . 43 SER O 1 1
17 23981 1 1 43 SER OG O -1.547 9.021 5.010 1.00 . A A . 43 SER OG 1 1
17 23982 1 1 44 ALA C C 1.509 9.214 -0.915 1.00 . A A . 44 ALA C 1 1
17 23983 1 1 44 ALA CA C 1.510 10.227 0.187 1.00 . A A . 44 ALA CA 1 1
17 23984 1 1 44 ALA CB C 2.916 10.792 0.340 1.00 . A A . 44 ALA CB 1 1
17 23985 1 1 44 ALA H H 1.388 9.644 2.336 1.00 . A A . 44 ALA H 1 1
17 23986 1 1 44 ALA HA H 0.841 11.027 -0.096 1.00 . A A . 44 ALA HA 1 1
17 23987 1 1 44 ALA HB1 H 3.550 10.349 -0.413 1.00 . A A . 44 ALA HB1 1 1
17 23988 1 1 44 ALA HB2 H 3.300 10.569 1.327 1.00 . A A . 44 ALA HB2 1 1
17 23989 1 1 44 ALA HB3 H 2.908 11.864 0.210 1.00 . A A . 44 ALA HB3 1 1
17 23990 1 1 44 ALA N N 1.007 9.604 1.435 1.00 . A A . 44 ALA N 1 1
17 23991 1 1 44 ALA O O 1.172 9.542 -2.037 1.00 . A A . 44 ALA O 1 1
17 23992 1 1 45 TRP C C 0.689 6.579 -2.052 1.00 . A A . 45 TRP C 1 1
17 23993 1 1 45 TRP CA C 2.061 7.000 -1.652 1.00 . A A . 45 TRP CA 1 1
17 23994 1 1 45 TRP CB C 2.843 5.787 -1.131 1.00 . A A . 45 TRP CB 1 1
17 23995 1 1 45 TRP CD1 C 3.508 4.775 -3.415 1.00 . A A . 45 TRP CD1 1 1
17 23996 1 1 45 TRP CD2 C 2.903 3.296 -1.863 1.00 . A A . 45 TRP CD2 1 1
17 23997 1 1 45 TRP CE2 C 3.210 2.610 -3.046 1.00 . A A . 45 TRP CE2 1 1
17 23998 1 1 45 TRP CE3 C 2.503 2.578 -0.756 1.00 . A A . 45 TRP CE3 1 1
17 23999 1 1 45 TRP CG C 3.071 4.681 -2.119 1.00 . A A . 45 TRP CG 1 1
17 24000 1 1 45 TRP CH2 C 2.766 0.566 -2.049 1.00 . A A . 45 TRP CH2 1 1
17 24001 1 1 45 TRP CZ2 C 3.148 1.243 -3.150 1.00 . A A . 45 TRP CZ2 1 1
17 24002 1 1 45 TRP CZ3 C 2.444 1.215 -0.847 1.00 . A A . 45 TRP CZ3 1 1
17 24003 1 1 45 TRP H H 2.442 7.888 0.225 1.00 . A A . 45 TRP H 1 1
17 24004 1 1 45 TRP HA H 2.522 7.379 -2.549 1.00 . A A . 45 TRP HA 1 1
17 24005 1 1 45 TRP HB2 H 3.808 6.107 -0.777 1.00 . A A . 45 TRP HB2 1 1
17 24006 1 1 45 TRP HB3 H 2.304 5.360 -0.297 1.00 . A A . 45 TRP HB3 1 1
17 24007 1 1 45 TRP HD1 H 3.783 5.685 -3.936 1.00 . A A . 45 TRP HD1 1 1
17 24008 1 1 45 TRP HE1 H 3.823 3.261 -4.879 1.00 . A A . 45 TRP HE1 1 1
17 24009 1 1 45 TRP HE3 H 2.255 3.083 0.166 1.00 . A A . 45 TRP HE3 1 1
17 24010 1 1 45 TRP HH2 H 2.724 -0.505 -2.087 1.00 . A A . 45 TRP HH2 1 1
17 24011 1 1 45 TRP HZ2 H 3.403 0.730 -4.067 1.00 . A A . 45 TRP HZ2 1 1
17 24012 1 1 45 TRP HZ3 H 2.149 0.641 0.024 1.00 . A A . 45 TRP HZ3 1 1
17 24013 1 1 45 TRP N N 1.944 7.994 -0.617 1.00 . A A . 45 TRP N 1 1
17 24014 1 1 45 TRP NE1 N 3.575 3.521 -3.966 1.00 . A A . 45 TRP NE1 1 1
17 24015 1 1 45 TRP O O 0.423 6.541 -3.243 1.00 . A A . 45 TRP O 1 1
17 24016 1 1 46 PHE C C -2.192 7.023 -2.300 1.00 . A A . 46 PHE C 1 1
17 24017 1 1 46 PHE CA C -1.525 5.921 -1.497 1.00 . A A . 46 PHE CA 1 1
17 24018 1 1 46 PHE CB C -2.409 5.552 -0.348 1.00 . A A . 46 PHE CB 1 1
17 24019 1 1 46 PHE CD1 C -1.943 3.152 -0.161 1.00 . A A . 46 PHE CD1 1 1
17 24020 1 1 46 PHE CD2 C -1.560 4.529 1.745 1.00 . A A . 46 PHE CD2 1 1
17 24021 1 1 46 PHE CE1 C -1.594 2.051 0.542 1.00 . A A . 46 PHE CE1 1 1
17 24022 1 1 46 PHE CE2 C -1.193 3.430 2.470 1.00 . A A . 46 PHE CE2 1 1
17 24023 1 1 46 PHE CG C -1.934 4.396 0.421 1.00 . A A . 46 PHE CG 1 1
17 24024 1 1 46 PHE CZ C -1.219 2.170 1.851 1.00 . A A . 46 PHE CZ 1 1
17 24025 1 1 46 PHE H H 0.163 6.284 -0.182 1.00 . A A . 46 PHE H 1 1
17 24026 1 1 46 PHE HA H -1.374 5.048 -2.127 1.00 . A A . 46 PHE HA 1 1
17 24027 1 1 46 PHE HB2 H -2.466 6.402 0.317 1.00 . A A . 46 PHE HB2 1 1
17 24028 1 1 46 PHE HB3 H -3.404 5.333 -0.708 1.00 . A A . 46 PHE HB3 1 1
17 24029 1 1 46 PHE HD1 H -2.238 3.062 -1.196 1.00 . A A . 46 PHE HD1 1 1
17 24030 1 1 46 PHE HD2 H -1.541 5.504 2.213 1.00 . A A . 46 PHE HD2 1 1
17 24031 1 1 46 PHE HE1 H -1.609 1.090 0.056 1.00 . A A . 46 PHE HE1 1 1
17 24032 1 1 46 PHE HE2 H -0.921 3.552 3.516 1.00 . A A . 46 PHE HE2 1 1
17 24033 1 1 46 PHE HZ H -0.958 1.280 2.397 1.00 . A A . 46 PHE HZ 1 1
17 24034 1 1 46 PHE N N -0.187 6.292 -1.102 1.00 . A A . 46 PHE N 1 1
17 24035 1 1 46 PHE O O -2.640 6.786 -3.364 1.00 . A A . 46 PHE O 1 1
17 24036 1 1 47 SER C C -2.237 9.701 -3.736 1.00 . A A . 47 SER C 1 1
17 24037 1 1 47 SER CA C -2.805 9.388 -2.365 1.00 . A A . 47 SER CA 1 1
17 24038 1 1 47 SER CB C -2.763 10.618 -1.447 1.00 . A A . 47 SER CB 1 1
17 24039 1 1 47 SER H H -1.778 8.122 -0.864 1.00 . A A . 47 SER H 1 1
17 24040 1 1 47 SER HA H -3.835 9.137 -2.575 1.00 . A A . 47 SER HA 1 1
17 24041 1 1 47 SER HB2 H -1.737 10.854 -1.208 1.00 . A A . 47 SER HB2 1 1
17 24042 1 1 47 SER HB3 H -3.218 11.459 -1.949 1.00 . A A . 47 SER HB3 1 1
17 24043 1 1 47 SER HG H -4.354 10.140 -0.420 1.00 . A A . 47 SER HG 1 1
17 24044 1 1 47 SER N N -2.184 8.218 -1.755 1.00 . A A . 47 SER N 1 1
17 24045 1 1 47 SER O O -3.002 9.975 -4.645 1.00 . A A . 47 SER O 1 1
17 24046 1 1 47 SER OG O -3.442 10.392 -0.219 1.00 . A A . 47 SER OG 1 1
17 24047 1 1 48 PHE C C -0.997 8.476 -6.138 1.00 . A A . 48 PHE C 1 1
17 24048 1 1 48 PHE CA C -0.388 9.566 -5.250 1.00 . A A . 48 PHE CA 1 1
17 24049 1 1 48 PHE CB C 1.121 9.325 -5.191 1.00 . A A . 48 PHE CB 1 1
17 24050 1 1 48 PHE CD1 C 1.559 10.144 -7.489 1.00 . A A . 48 PHE CD1 1 1
17 24051 1 1 48 PHE CD2 C 2.218 7.935 -6.917 1.00 . A A . 48 PHE CD2 1 1
17 24052 1 1 48 PHE CE1 C 1.970 9.929 -8.765 1.00 . A A . 48 PHE CE1 1 1
17 24053 1 1 48 PHE CE2 C 2.644 7.715 -8.195 1.00 . A A . 48 PHE CE2 1 1
17 24054 1 1 48 PHE CG C 1.682 9.159 -6.548 1.00 . A A . 48 PHE CG 1 1
17 24055 1 1 48 PHE CZ C 2.520 8.710 -9.125 1.00 . A A . 48 PHE CZ 1 1
17 24056 1 1 48 PHE H H -0.430 9.018 -3.239 1.00 . A A . 48 PHE H 1 1
17 24057 1 1 48 PHE HA H -0.570 10.538 -5.685 1.00 . A A . 48 PHE HA 1 1
17 24058 1 1 48 PHE HB2 H 1.615 10.152 -4.704 1.00 . A A . 48 PHE HB2 1 1
17 24059 1 1 48 PHE HB3 H 1.306 8.426 -4.627 1.00 . A A . 48 PHE HB3 1 1
17 24060 1 1 48 PHE HD1 H 1.148 11.097 -7.193 1.00 . A A . 48 PHE HD1 1 1
17 24061 1 1 48 PHE HD2 H 2.293 7.170 -6.160 1.00 . A A . 48 PHE HD2 1 1
17 24062 1 1 48 PHE HE1 H 1.858 10.715 -9.498 1.00 . A A . 48 PHE HE1 1 1
17 24063 1 1 48 PHE HE2 H 3.072 6.763 -8.471 1.00 . A A . 48 PHE HE2 1 1
17 24064 1 1 48 PHE HZ H 2.855 8.537 -10.136 1.00 . A A . 48 PHE HZ 1 1
17 24065 1 1 48 PHE N N -0.955 9.481 -3.930 1.00 . A A . 48 PHE N 1 1
17 24066 1 1 48 PHE O O -1.392 8.716 -7.296 1.00 . A A . 48 PHE O 1 1
17 24067 1 1 49 LEU C C -2.695 6.157 -6.771 1.00 . A A . 49 LEU C 1 1
17 24068 1 1 49 LEU CA C -1.206 6.061 -6.375 1.00 . A A . 49 LEU CA 1 1
17 24069 1 1 49 LEU CB C -0.975 4.940 -5.404 1.00 . A A . 49 LEU CB 1 1
17 24070 1 1 49 LEU CD1 C 0.684 3.706 -6.698 1.00 . A A . 49 LEU CD1 1 1
17 24071 1 1 49 LEU CD2 C -0.431 2.615 -4.763 1.00 . A A . 49 LEU CD2 1 1
17 24072 1 1 49 LEU CG C -0.626 3.566 -5.936 1.00 . A A . 49 LEU CG 1 1
17 24073 1 1 49 LEU H H -0.363 7.081 -4.834 1.00 . A A . 49 LEU H 1 1
17 24074 1 1 49 LEU HA H -0.533 5.953 -7.216 1.00 . A A . 49 LEU HA 1 1
17 24075 1 1 49 LEU HB2 H -0.158 5.280 -4.791 1.00 . A A . 49 LEU HB2 1 1
17 24076 1 1 49 LEU HB3 H -1.881 4.894 -4.821 1.00 . A A . 49 LEU HB3 1 1
17 24077 1 1 49 LEU HD11 H 0.842 4.751 -6.914 1.00 . A A . 49 LEU HD11 1 1
17 24078 1 1 49 LEU HD12 H 0.635 3.171 -7.634 1.00 . A A . 49 LEU HD12 1 1
17 24079 1 1 49 LEU HD13 H 1.492 3.345 -6.077 1.00 . A A . 49 LEU HD13 1 1
17 24080 1 1 49 LEU HD21 H -0.984 2.960 -3.902 1.00 . A A . 49 LEU HD21 1 1
17 24081 1 1 49 LEU HD22 H 0.616 2.551 -4.508 1.00 . A A . 49 LEU HD22 1 1
17 24082 1 1 49 LEU HD23 H -0.767 1.623 -5.030 1.00 . A A . 49 LEU HD23 1 1
17 24083 1 1 49 LEU HG H -1.381 3.164 -6.597 1.00 . A A . 49 LEU HG 1 1
17 24084 1 1 49 LEU N N -0.881 7.258 -5.650 1.00 . A A . 49 LEU N 1 1
17 24085 1 1 49 LEU O O -3.037 5.875 -7.901 1.00 . A A . 49 LEU O 1 1
17 24086 1 1 50 GLU C C -5.333 7.629 -7.020 1.00 . A A . 50 GLU C 1 1
17 24087 1 1 50 GLU CA C -5.055 6.616 -5.925 1.00 . A A . 50 GLU CA 1 1
17 24088 1 1 50 GLU CB C -5.706 7.191 -4.666 1.00 . A A . 50 GLU CB 1 1
17 24089 1 1 50 GLU CD C -6.221 7.185 -2.233 1.00 . A A . 50 GLU CD 1 1
17 24090 1 1 50 GLU CG C -5.557 6.431 -3.370 1.00 . A A . 50 GLU CG 1 1
17 24091 1 1 50 GLU H H -3.057 6.310 -4.933 1.00 . A A . 50 GLU H 1 1
17 24092 1 1 50 GLU HA H -5.490 5.660 -6.174 1.00 . A A . 50 GLU HA 1 1
17 24093 1 1 50 GLU HB2 H -5.289 8.170 -4.494 1.00 . A A . 50 GLU HB2 1 1
17 24094 1 1 50 GLU HB3 H -6.762 7.305 -4.857 1.00 . A A . 50 GLU HB3 1 1
17 24095 1 1 50 GLU HG2 H -6.030 5.465 -3.467 1.00 . A A . 50 GLU HG2 1 1
17 24096 1 1 50 GLU HG3 H -4.507 6.316 -3.148 1.00 . A A . 50 GLU HG3 1 1
17 24097 1 1 50 GLU N N -3.553 6.487 -5.772 1.00 . A A . 50 GLU N 1 1
17 24098 1 1 50 GLU O O -6.248 7.484 -7.832 1.00 . A A . 50 GLU O 1 1
17 24099 1 1 50 GLU OE1 O -6.829 8.272 -2.487 1.00 . A A . 50 GLU OE1 1 1
17 24100 1 1 50 GLU OE2 O -6.145 6.734 -1.087 1.00 . A A . 50 GLU OE2 1 1
17 24101 1 1 51 SER C C -4.396 9.212 -9.335 1.00 . A A . 51 SER C 1 1
17 24102 1 1 51 SER CA C -4.645 9.755 -7.922 1.00 . A A . 51 SER CA 1 1
17 24103 1 1 51 SER CB C -3.753 10.949 -7.583 1.00 . A A . 51 SER CB 1 1
17 24104 1 1 51 SER H H -4.076 8.468 -6.125 1.00 . A A . 51 SER H 1 1
17 24105 1 1 51 SER HA H -5.682 10.060 -7.910 1.00 . A A . 51 SER HA 1 1
17 24106 1 1 51 SER HB2 H -2.729 10.620 -7.478 1.00 . A A . 51 SER HB2 1 1
17 24107 1 1 51 SER HB3 H -3.827 11.696 -8.360 1.00 . A A . 51 SER HB3 1 1
17 24108 1 1 51 SER HG H -3.820 10.965 -5.649 1.00 . A A . 51 SER HG 1 1
17 24109 1 1 51 SER N N -4.551 8.678 -6.964 1.00 . A A . 51 SER N 1 1
17 24110 1 1 51 SER O O -5.083 9.595 -10.290 1.00 . A A . 51 SER O 1 1
17 24111 1 1 51 SER OG O -4.144 11.541 -6.357 1.00 . A A . 51 SER OG 1 1
17 24112 1 1 52 HIS C C -4.075 6.211 -10.788 1.00 . A A . 52 HIS C 1 1
17 24113 1 1 52 HIS CA C -3.338 7.558 -10.734 1.00 . A A . 52 HIS CA 1 1
17 24114 1 1 52 HIS CB C -1.850 7.408 -11.152 1.00 . A A . 52 HIS CB 1 1
17 24115 1 1 52 HIS CD2 C -1.206 9.787 -10.535 1.00 . A A . 52 HIS CD2 1 1
17 24116 1 1 52 HIS CE1 C 0.547 10.047 -11.801 1.00 . A A . 52 HIS CE1 1 1
17 24117 1 1 52 HIS CG C -1.082 8.684 -11.244 1.00 . A A . 52 HIS CG 1 1
17 24118 1 1 52 HIS H H -3.120 7.829 -8.631 1.00 . A A . 52 HIS H 1 1
17 24119 1 1 52 HIS HA H -3.839 8.188 -11.455 1.00 . A A . 52 HIS HA 1 1
17 24120 1 1 52 HIS HB2 H -1.381 6.938 -10.300 1.00 . A A . 52 HIS HB2 1 1
17 24121 1 1 52 HIS HB3 H -1.721 6.841 -12.059 1.00 . A A . 52 HIS HB3 1 1
17 24122 1 1 52 HIS HD1 H 0.364 8.208 -12.693 1.00 . A A . 52 HIS HD1 1 1
17 24123 1 1 52 HIS HD2 H -1.920 9.807 -9.724 1.00 . A A . 52 HIS HD2 1 1
17 24124 1 1 52 HIS HE1 H 1.419 10.470 -12.280 1.00 . A A . 52 HIS HE1 1 1
17 24125 1 1 52 HIS N N -3.527 8.199 -9.449 1.00 . A A . 52 HIS N 1 1
17 24126 1 1 52 HIS ND1 N 0.033 8.855 -12.023 1.00 . A A . 52 HIS ND1 1 1
17 24127 1 1 52 HIS NE2 N -0.196 10.642 -10.894 1.00 . A A . 52 HIS NE2 1 1
17 24128 1 1 52 HIS O O -4.908 5.921 -9.937 1.00 . A A . 52 HIS O 1 1
17 24129 1 1 53 ASN C C -3.817 2.992 -11.433 1.00 . A A . 53 ASN C 1 1
17 24130 1 1 53 ASN CA C -4.596 4.195 -12.026 1.00 . A A . 53 ASN CA 1 1
17 24131 1 1 53 ASN CB C -4.937 4.037 -13.529 1.00 . A A . 53 ASN CB 1 1
17 24132 1 1 53 ASN CG C -5.978 2.954 -13.885 1.00 . A A . 53 ASN CG 1 1
17 24133 1 1 53 ASN H H -3.224 5.733 -12.517 1.00 . A A . 53 ASN H 1 1
17 24134 1 1 53 ASN HA H -5.517 4.286 -11.464 1.00 . A A . 53 ASN HA 1 1
17 24135 1 1 53 ASN HB2 H -5.318 4.978 -13.893 1.00 . A A . 53 ASN HB2 1 1
17 24136 1 1 53 ASN HB3 H -4.015 3.821 -14.051 1.00 . A A . 53 ASN HB3 1 1
17 24137 1 1 53 ASN HD21 H -7.197 4.366 -14.569 1.00 . A A . 53 ASN HD21 1 1
17 24138 1 1 53 ASN HD22 H -7.791 2.740 -14.654 1.00 . A A . 53 ASN HD22 1 1
17 24139 1 1 53 ASN N N -3.857 5.449 -11.829 1.00 . A A . 53 ASN N 1 1
17 24140 1 1 53 ASN ND2 N -7.099 3.396 -14.429 1.00 . A A . 53 ASN ND2 1 1
17 24141 1 1 53 ASN O O -3.662 1.964 -12.060 1.00 . A A . 53 ASN O 1 1
17 24142 1 1 53 ASN OD1 O -5.806 1.769 -13.676 1.00 . A A . 53 ASN OD1 1 1
17 24143 1 1 54 LYS C C -3.268 1.442 -8.501 1.00 . A A . 54 LYS C 1 1
17 24144 1 1 54 LYS CA C -2.517 2.038 -9.666 1.00 . A A . 54 LYS CA 1 1
17 24145 1 1 54 LYS CB C -1.065 2.312 -9.275 1.00 . A A . 54 LYS CB 1 1
17 24146 1 1 54 LYS CD C -0.174 1.949 -11.647 1.00 . A A . 54 LYS CD 1 1
17 24147 1 1 54 LYS CE C 0.440 0.540 -11.454 1.00 . A A . 54 LYS CE 1 1
17 24148 1 1 54 LYS CG C -0.165 2.846 -10.403 1.00 . A A . 54 LYS CG 1 1
17 24149 1 1 54 LYS H H -3.322 4.010 -9.791 1.00 . A A . 54 LYS H 1 1
17 24150 1 1 54 LYS HA H -2.529 1.271 -10.428 1.00 . A A . 54 LYS HA 1 1
17 24151 1 1 54 LYS HB2 H -1.061 2.998 -8.442 1.00 . A A . 54 LYS HB2 1 1
17 24152 1 1 54 LYS HB3 H -0.684 1.358 -8.926 1.00 . A A . 54 LYS HB3 1 1
17 24153 1 1 54 LYS HD2 H -1.217 1.848 -11.929 1.00 . A A . 54 LYS HD2 1 1
17 24154 1 1 54 LYS HD3 H 0.346 2.480 -12.434 1.00 . A A . 54 LYS HD3 1 1
17 24155 1 1 54 LYS HE2 H -0.051 0.072 -10.614 1.00 . A A . 54 LYS HE2 1 1
17 24156 1 1 54 LYS HE3 H 0.234 -0.050 -12.339 1.00 . A A . 54 LYS HE3 1 1
17 24157 1 1 54 LYS HG2 H -0.485 3.836 -10.691 1.00 . A A . 54 LYS HG2 1 1
17 24158 1 1 54 LYS HG3 H 0.835 2.882 -9.997 1.00 . A A . 54 LYS HG3 1 1
17 24159 1 1 54 LYS HZ1 H 2.157 1.028 -10.290 1.00 . A A . 54 LYS HZ1 1 1
17 24160 1 1 54 LYS HZ2 H 2.378 1.079 -11.961 1.00 . A A . 54 LYS HZ2 1 1
17 24161 1 1 54 LYS HZ3 H 2.321 -0.396 -11.213 1.00 . A A . 54 LYS HZ3 1 1
17 24162 1 1 54 LYS N N -3.249 3.151 -10.252 1.00 . A A . 54 LYS N 1 1
17 24163 1 1 54 LYS NZ N 1.909 0.565 -11.183 1.00 . A A . 54 LYS NZ 1 1
17 24164 1 1 54 LYS O O -2.886 0.382 -8.011 1.00 . A A . 54 LYS O 1 1
17 24165 1 1 55 LEU C C -6.378 2.250 -6.611 1.00 . A A . 55 LEU C 1 1
17 24166 1 1 55 LEU CA C -5.013 1.620 -6.834 1.00 . A A . 55 LEU CA 1 1
17 24167 1 1 55 LEU CB C -4.087 1.753 -5.532 1.00 . A A . 55 LEU CB 1 1
17 24168 1 1 55 LEU CD1 C -3.495 1.254 -3.112 1.00 . A A . 55 LEU CD1 1 1
17 24169 1 1 55 LEU CD2 C -5.631 2.283 -3.516 1.00 . A A . 55 LEU CD2 1 1
17 24170 1 1 55 LEU CG C -4.632 1.294 -4.115 1.00 . A A . 55 LEU CG 1 1
17 24171 1 1 55 LEU H H -4.543 3.005 -8.412 1.00 . A A . 55 LEU H 1 1
17 24172 1 1 55 LEU HA H -5.153 0.568 -7.010 1.00 . A A . 55 LEU HA 1 1
17 24173 1 1 55 LEU HB2 H -3.188 1.181 -5.708 1.00 . A A . 55 LEU HB2 1 1
17 24174 1 1 55 LEU HB3 H -3.792 2.791 -5.450 1.00 . A A . 55 LEU HB3 1 1
17 24175 1 1 55 LEU HD11 H -3.882 1.430 -2.116 1.00 . A A . 55 LEU HD11 1 1
17 24176 1 1 55 LEU HD12 H -2.770 2.018 -3.347 1.00 . A A . 55 LEU HD12 1 1
17 24177 1 1 55 LEU HD13 H -3.039 0.277 -3.141 1.00 . A A . 55 LEU HD13 1 1
17 24178 1 1 55 LEU HD21 H -5.078 3.017 -2.943 1.00 . A A . 55 LEU HD21 1 1
17 24179 1 1 55 LEU HD22 H -6.313 1.764 -2.860 1.00 . A A . 55 LEU HD22 1 1
17 24180 1 1 55 LEU HD23 H -6.193 2.766 -4.303 1.00 . A A . 55 LEU HD23 1 1
17 24181 1 1 55 LEU HG H -5.112 0.329 -4.221 1.00 . A A . 55 LEU HG 1 1
17 24182 1 1 55 LEU N N -4.301 2.141 -8.009 1.00 . A A . 55 LEU N 1 1
17 24183 1 1 55 LEU O O -6.530 3.353 -6.085 1.00 . A A . 55 LEU O 1 1
17 24184 1 1 56 ASP C C -8.969 1.387 -5.023 1.00 . A A . 56 ASP C 1 1
17 24185 1 1 56 ASP CA C -8.746 1.591 -6.476 1.00 . A A . 56 ASP CA 1 1
17 24186 1 1 56 ASP CB C -9.777 0.763 -7.224 1.00 . A A . 56 ASP CB 1 1
17 24187 1 1 56 ASP CG C -10.102 1.198 -8.617 1.00 . A A . 56 ASP CG 1 1
17 24188 1 1 56 ASP H H -7.057 0.532 -7.188 1.00 . A A . 56 ASP H 1 1
17 24189 1 1 56 ASP HA H -8.978 2.632 -6.616 1.00 . A A . 56 ASP HA 1 1
17 24190 1 1 56 ASP HB2 H -9.427 -0.255 -7.228 1.00 . A A . 56 ASP HB2 1 1
17 24191 1 1 56 ASP HB3 H -10.679 0.813 -6.632 1.00 . A A . 56 ASP HB3 1 1
17 24192 1 1 56 ASP N N -7.359 1.415 -6.887 1.00 . A A . 56 ASP N 1 1
17 24193 1 1 56 ASP O O -8.275 0.622 -4.393 1.00 . A A . 56 ASP O 1 1
17 24194 1 1 56 ASP OD1 O -10.621 2.315 -8.767 1.00 . A A . 56 ASP OD1 1 1
17 24195 1 1 56 ASP OD2 O -9.942 0.407 -9.521 1.00 . A A . 56 ASP OD2 1 1
17 24196 1 1 57 LYS C C -10.932 -0.244 -3.341 1.00 . A A . 57 LYS C 1 1
17 24197 1 1 57 LYS CA C -10.816 1.313 -3.451 1.00 . A A . 57 LYS CA 1 1
17 24198 1 1 57 LYS CB C -12.165 2.040 -3.259 1.00 . A A . 57 LYS CB 1 1
17 24199 1 1 57 LYS CD C -13.435 0.697 -4.956 1.00 . A A . 57 LYS CD 1 1
17 24200 1 1 57 LYS CE C -14.296 0.695 -6.209 1.00 . A A . 57 LYS CE 1 1
17 24201 1 1 57 LYS CG C -13.074 2.064 -4.476 1.00 . A A . 57 LYS CG 1 1
17 24202 1 1 57 LYS H H -10.731 2.132 -5.373 1.00 . A A . 57 LYS H 1 1
17 24203 1 1 57 LYS HA H -10.163 1.622 -2.662 1.00 . A A . 57 LYS HA 1 1
17 24204 1 1 57 LYS HB2 H -12.699 1.539 -2.466 1.00 . A A . 57 LYS HB2 1 1
17 24205 1 1 57 LYS HB3 H -11.966 3.057 -2.961 1.00 . A A . 57 LYS HB3 1 1
17 24206 1 1 57 LYS HD2 H -12.487 0.207 -5.129 1.00 . A A . 57 LYS HD2 1 1
17 24207 1 1 57 LYS HD3 H -13.922 0.165 -4.155 1.00 . A A . 57 LYS HD3 1 1
17 24208 1 1 57 LYS HE2 H -14.397 -0.344 -6.483 1.00 . A A . 57 LYS HE2 1 1
17 24209 1 1 57 LYS HE3 H -15.262 1.128 -5.999 1.00 . A A . 57 LYS HE3 1 1
17 24210 1 1 57 LYS HG2 H -13.970 2.618 -4.249 1.00 . A A . 57 LYS HG2 1 1
17 24211 1 1 57 LYS HG3 H -12.490 2.561 -5.235 1.00 . A A . 57 LYS HG3 1 1
17 24212 1 1 57 LYS HZ1 H -14.127 2.318 -7.489 1.00 . A A . 57 LYS HZ1 1 1
17 24213 1 1 57 LYS HZ2 H -13.837 0.837 -8.241 1.00 . A A . 57 LYS HZ2 1 1
17 24214 1 1 57 LYS HZ3 H -12.648 1.570 -7.261 1.00 . A A . 57 LYS HZ3 1 1
17 24215 1 1 57 LYS N N -10.170 1.739 -4.669 1.00 . A A . 57 LYS N 1 1
17 24216 1 1 57 LYS NZ N -13.664 1.389 -7.373 1.00 . A A . 57 LYS NZ 1 1
17 24217 1 1 57 LYS O O -11.101 -0.777 -2.264 1.00 . A A . 57 LYS O 1 1
17 24218 1 1 58 ASP C C -9.831 -3.015 -4.814 1.00 . A A . 58 ASP C 1 1
17 24219 1 1 58 ASP CA C -11.168 -2.344 -4.619 1.00 . A A . 58 ASP CA 1 1
17 24220 1 1 58 ASP CB C -12.044 -2.597 -5.862 1.00 . A A . 58 ASP CB 1 1
17 24221 1 1 58 ASP CG C -12.366 -4.054 -6.130 1.00 . A A . 58 ASP CG 1 1
17 24222 1 1 58 ASP H H -10.869 -0.435 -5.345 1.00 . A A . 58 ASP H 1 1
17 24223 1 1 58 ASP HA H -11.688 -2.698 -3.753 1.00 . A A . 58 ASP HA 1 1
17 24224 1 1 58 ASP HB2 H -12.987 -2.082 -5.745 1.00 . A A . 58 ASP HB2 1 1
17 24225 1 1 58 ASP HB3 H -11.526 -2.200 -6.727 1.00 . A A . 58 ASP HB3 1 1
17 24226 1 1 58 ASP N N -10.966 -0.914 -4.501 1.00 . A A . 58 ASP N 1 1
17 24227 1 1 58 ASP O O -9.577 -4.113 -4.344 1.00 . A A . 58 ASP O 1 1
17 24228 1 1 58 ASP OD1 O -13.050 -4.694 -5.298 1.00 . A A . 58 ASP OD1 1 1
17 24229 1 1 58 ASP OD2 O -11.947 -4.564 -7.207 1.00 . A A . 58 ASP OD2 1 1
17 24230 1 1 59 ASN C C -6.654 -2.634 -5.055 1.00 . A A . 59 ASN C 1 1
17 24231 1 1 59 ASN CA C -7.751 -2.911 -6.022 1.00 . A A . 59 ASN CA 1 1
17 24232 1 1 59 ASN CB C -7.421 -2.448 -7.438 1.00 . A A . 59 ASN CB 1 1
17 24233 1 1 59 ASN CG C -8.435 -3.027 -8.387 1.00 . A A . 59 ASN CG 1 1
17 24234 1 1 59 ASN H H -9.371 -1.526 -5.960 1.00 . A A . 59 ASN H 1 1
17 24235 1 1 59 ASN HA H -7.878 -3.980 -6.055 1.00 . A A . 59 ASN HA 1 1
17 24236 1 1 59 ASN HB2 H -7.454 -1.371 -7.501 1.00 . A A . 59 ASN HB2 1 1
17 24237 1 1 59 ASN HB3 H -6.448 -2.814 -7.722 1.00 . A A . 59 ASN HB3 1 1
17 24238 1 1 59 ASN HD21 H -9.326 -1.259 -8.663 1.00 . A A . 59 ASN HD21 1 1
17 24239 1 1 59 ASN HD22 H -10.020 -2.603 -9.442 1.00 . A A . 59 ASN HD22 1 1
17 24240 1 1 59 ASN N N -9.035 -2.373 -5.612 1.00 . A A . 59 ASN N 1 1
17 24241 1 1 59 ASN ND2 N -9.318 -2.218 -8.877 1.00 . A A . 59 ASN ND2 1 1
17 24242 1 1 59 ASN O O -6.419 -1.510 -4.655 1.00 . A A . 59 ASN O 1 1
17 24243 1 1 59 ASN OD1 O -8.483 -4.235 -8.589 1.00 . A A . 59 ASN OD1 1 1
17 24244 1 1 60 LEU C C -3.765 -4.508 -4.148 1.00 . A A . 60 LEU C 1 1
17 24245 1 1 60 LEU CA C -4.987 -3.720 -3.656 1.00 . A A . 60 LEU CA 1 1
17 24246 1 1 60 LEU CB C -5.493 -4.294 -2.283 1.00 . A A . 60 LEU CB 1 1
17 24247 1 1 60 LEU CD1 C -6.352 -6.137 -0.799 1.00 . A A . 60 LEU CD1 1 1
17 24248 1 1 60 LEU CD2 C -7.128 -6.064 -3.139 1.00 . A A . 60 LEU CD2 1 1
17 24249 1 1 60 LEU CG C -5.960 -5.781 -2.216 1.00 . A A . 60 LEU CG 1 1
17 24250 1 1 60 LEU H H -6.422 -4.514 -5.035 1.00 . A A . 60 LEU H 1 1
17 24251 1 1 60 LEU HA H -4.693 -2.693 -3.506 1.00 . A A . 60 LEU HA 1 1
17 24252 1 1 60 LEU HB2 H -4.685 -4.170 -1.577 1.00 . A A . 60 LEU HB2 1 1
17 24253 1 1 60 LEU HB3 H -6.313 -3.676 -1.945 1.00 . A A . 60 LEU HB3 1 1
17 24254 1 1 60 LEU HD11 H -5.957 -7.114 -0.560 1.00 . A A . 60 LEU HD11 1 1
17 24255 1 1 60 LEU HD12 H -7.429 -6.111 -0.703 1.00 . A A . 60 LEU HD12 1 1
17 24256 1 1 60 LEU HD13 H -5.922 -5.398 -0.138 1.00 . A A . 60 LEU HD13 1 1
17 24257 1 1 60 LEU HD21 H -7.958 -6.458 -2.571 1.00 . A A . 60 LEU HD21 1 1
17 24258 1 1 60 LEU HD22 H -6.814 -6.779 -3.887 1.00 . A A . 60 LEU HD22 1 1
17 24259 1 1 60 LEU HD23 H -7.409 -5.132 -3.607 1.00 . A A . 60 LEU HD23 1 1
17 24260 1 1 60 LEU HG H -5.126 -6.402 -2.506 1.00 . A A . 60 LEU HG 1 1
17 24261 1 1 60 LEU N N -6.034 -3.698 -4.666 1.00 . A A . 60 LEU N 1 1
17 24262 1 1 60 LEU O O -2.725 -4.435 -3.566 1.00 . A A . 60 LEU O 1 1
17 24263 1 1 61 SER C C -1.629 -5.900 -5.793 1.00 . A A . 61 SER C 1 1
17 24264 1 1 61 SER CA C -3.054 -6.436 -5.551 1.00 . A A . 61 SER CA 1 1
17 24265 1 1 61 SER CB C -3.614 -7.089 -6.813 1.00 . A A . 61 SER CB 1 1
17 24266 1 1 61 SER H H -4.951 -5.441 -5.277 1.00 . A A . 61 SER H 1 1
17 24267 1 1 61 SER HA H -2.998 -7.168 -4.765 1.00 . A A . 61 SER HA 1 1
17 24268 1 1 61 SER HB2 H -3.627 -6.366 -7.614 1.00 . A A . 61 SER HB2 1 1
17 24269 1 1 61 SER HB3 H -3.000 -7.931 -7.088 1.00 . A A . 61 SER HB3 1 1
17 24270 1 1 61 SER HG H -5.145 -8.226 -7.242 1.00 . A A . 61 SER HG 1 1
17 24271 1 1 61 SER N N -3.996 -5.392 -5.100 1.00 . A A . 61 SER N 1 1
17 24272 1 1 61 SER O O -0.634 -6.549 -5.433 1.00 . A A . 61 SER O 1 1
17 24273 1 1 61 SER OG O -4.943 -7.550 -6.581 1.00 . A A . 61 SER OG 1 1
17 24274 1 1 62 TYR C C 0.437 -3.781 -5.219 1.00 . A A . 62 TYR C 1 1
17 24275 1 1 62 TYR CA C -0.295 -4.069 -6.530 1.00 . A A . 62 TYR CA 1 1
17 24276 1 1 62 TYR CB C -0.518 -2.747 -7.293 1.00 . A A . 62 TYR CB 1 1
17 24277 1 1 62 TYR CD1 C 1.963 -2.216 -7.304 1.00 . A A . 62 TYR CD1 1 1
17 24278 1 1 62 TYR CD2 C 0.416 -0.448 -7.096 1.00 . A A . 62 TYR CD2 1 1
17 24279 1 1 62 TYR CE1 C 3.006 -1.331 -7.199 1.00 . A A . 62 TYR CE1 1 1
17 24280 1 1 62 TYR CE2 C 1.455 0.446 -6.997 1.00 . A A . 62 TYR CE2 1 1
17 24281 1 1 62 TYR CG C 0.648 -1.785 -7.252 1.00 . A A . 62 TYR CG 1 1
17 24282 1 1 62 TYR CZ C 2.744 0.000 -7.041 1.00 . A A . 62 TYR CZ 1 1
17 24283 1 1 62 TYR H H -2.464 -4.389 -6.489 1.00 . A A . 62 TYR H 1 1
17 24284 1 1 62 TYR HA H 0.317 -4.707 -7.146 1.00 . A A . 62 TYR HA 1 1
17 24285 1 1 62 TYR HB2 H -0.710 -2.966 -8.334 1.00 . A A . 62 TYR HB2 1 1
17 24286 1 1 62 TYR HB3 H -1.376 -2.241 -6.872 1.00 . A A . 62 TYR HB3 1 1
17 24287 1 1 62 TYR HD1 H 2.121 -3.277 -7.427 1.00 . A A . 62 TYR HD1 1 1
17 24288 1 1 62 TYR HD2 H -0.614 -0.116 -7.042 1.00 . A A . 62 TYR HD2 1 1
17 24289 1 1 62 TYR HE1 H 4.025 -1.688 -7.200 1.00 . A A . 62 TYR HE1 1 1
17 24290 1 1 62 TYR HE2 H 1.243 1.496 -6.876 1.00 . A A . 62 TYR HE2 1 1
17 24291 1 1 62 TYR HH H 4.599 0.404 -7.080 1.00 . A A . 62 TYR HH 1 1
17 24292 1 1 62 TYR N N -1.552 -4.708 -6.314 1.00 . A A . 62 TYR N 1 1
17 24293 1 1 62 TYR O O 1.581 -4.194 -5.047 1.00 . A A . 62 TYR O 1 1
17 24294 1 1 62 TYR OH O 3.787 0.900 -6.943 1.00 . A A . 62 TYR OH 1 1
17 24295 1 1 63 ILE C C 0.497 -4.087 -2.141 1.00 . A A . 63 ILE C 1 1
17 24296 1 1 63 ILE CA C 0.336 -2.874 -3.028 1.00 . A A . 63 ILE CA 1 1
17 24297 1 1 63 ILE CB C -0.431 -1.790 -2.286 1.00 . A A . 63 ILE CB 1 1
17 24298 1 1 63 ILE CD1 C -2.295 -1.265 -0.737 1.00 . A A . 63 ILE CD1 1 1
17 24299 1 1 63 ILE CG1 C -1.693 -2.294 -1.615 1.00 . A A . 63 ILE CG1 1 1
17 24300 1 1 63 ILE CG2 C -0.815 -0.780 -3.309 1.00 . A A . 63 ILE CG2 1 1
17 24301 1 1 63 ILE H H -1.201 -3.113 -4.409 1.00 . A A . 63 ILE H 1 1
17 24302 1 1 63 ILE HA H 1.329 -2.495 -3.206 1.00 . A A . 63 ILE HA 1 1
17 24303 1 1 63 ILE HB H 0.184 -1.245 -1.601 1.00 . A A . 63 ILE HB 1 1
17 24304 1 1 63 ILE HD11 H -1.445 -0.689 -0.397 1.00 . A A . 63 ILE HD11 1 1
17 24305 1 1 63 ILE HD12 H -2.772 -1.734 0.108 1.00 . A A . 63 ILE HD12 1 1
17 24306 1 1 63 ILE HD13 H -2.961 -0.632 -1.305 1.00 . A A . 63 ILE HD13 1 1
17 24307 1 1 63 ILE HG12 H -2.413 -2.572 -2.370 1.00 . A A . 63 ILE HG12 1 1
17 24308 1 1 63 ILE HG13 H -1.459 -3.158 -1.008 1.00 . A A . 63 ILE HG13 1 1
17 24309 1 1 63 ILE HG21 H 0.013 -0.621 -3.983 1.00 . A A . 63 ILE HG21 1 1
17 24310 1 1 63 ILE HG22 H -1.124 0.122 -2.804 1.00 . A A . 63 ILE HG22 1 1
17 24311 1 1 63 ILE HG23 H -1.640 -1.236 -3.839 1.00 . A A . 63 ILE HG23 1 1
17 24312 1 1 63 ILE N N -0.239 -3.202 -4.294 1.00 . A A . 63 ILE N 1 1
17 24313 1 1 63 ILE O O 1.453 -4.170 -1.415 1.00 . A A . 63 ILE O 1 1
17 24314 1 1 64 GLU C C 0.994 -6.946 -1.832 1.00 . A A . 64 GLU C 1 1
17 24315 1 1 64 GLU CA C -0.360 -6.328 -1.586 1.00 . A A . 64 GLU CA 1 1
17 24316 1 1 64 GLU CB C -1.481 -7.242 -2.090 1.00 . A A . 64 GLU CB 1 1
17 24317 1 1 64 GLU CD C -2.595 -9.491 -2.015 1.00 . A A . 64 GLU CD 1 1
17 24318 1 1 64 GLU CG C -1.537 -8.591 -1.415 1.00 . A A . 64 GLU CG 1 1
17 24319 1 1 64 GLU H H -0.943 -4.936 -3.110 1.00 . A A . 64 GLU H 1 1
17 24320 1 1 64 GLU HA H -0.454 -6.146 -0.527 1.00 . A A . 64 GLU HA 1 1
17 24321 1 1 64 GLU HB2 H -2.436 -6.750 -1.956 1.00 . A A . 64 GLU HB2 1 1
17 24322 1 1 64 GLU HB3 H -1.338 -7.407 -3.148 1.00 . A A . 64 GLU HB3 1 1
17 24323 1 1 64 GLU HG2 H -0.573 -9.075 -1.474 1.00 . A A . 64 GLU HG2 1 1
17 24324 1 1 64 GLU HG3 H -1.788 -8.438 -0.376 1.00 . A A . 64 GLU HG3 1 1
17 24325 1 1 64 GLU N N -0.395 -5.059 -2.308 1.00 . A A . 64 GLU N 1 1
17 24326 1 1 64 GLU O O 1.734 -7.212 -0.918 1.00 . A A . 64 GLU O 1 1
17 24327 1 1 64 GLU OE1 O -3.308 -9.065 -2.951 1.00 . A A . 64 GLU OE1 1 1
17 24328 1 1 64 GLU OE2 O -2.709 -10.667 -1.567 1.00 . A A . 64 GLU OE2 1 1
17 24329 1 1 65 HIS C C 3.707 -6.849 -2.884 1.00 . A A . 65 HIS C 1 1
17 24330 1 1 65 HIS CA C 2.604 -7.619 -3.507 1.00 . A A . 65 HIS CA 1 1
17 24331 1 1 65 HIS CB C 2.623 -7.479 -4.999 1.00 . A A . 65 HIS CB 1 1
17 24332 1 1 65 HIS CD2 C 4.650 -7.137 -6.487 1.00 . A A . 65 HIS CD2 1 1
17 24333 1 1 65 HIS CE1 C 5.445 -9.195 -6.465 1.00 . A A . 65 HIS CE1 1 1
17 24334 1 1 65 HIS CG C 3.850 -7.884 -5.701 1.00 . A A . 65 HIS CG 1 1
17 24335 1 1 65 HIS H H 0.667 -6.955 -3.797 1.00 . A A . 65 HIS H 1 1
17 24336 1 1 65 HIS HA H 2.779 -8.640 -3.217 1.00 . A A . 65 HIS HA 1 1
17 24337 1 1 65 HIS HB2 H 1.796 -8.029 -5.419 1.00 . A A . 65 HIS HB2 1 1
17 24338 1 1 65 HIS HB3 H 2.473 -6.424 -5.187 1.00 . A A . 65 HIS HB3 1 1
17 24339 1 1 65 HIS HD1 H 4.076 -9.934 -5.139 1.00 . A A . 65 HIS HD1 1 1
17 24340 1 1 65 HIS HD2 H 4.525 -6.063 -6.611 1.00 . A A . 65 HIS HD2 1 1
17 24341 1 1 65 HIS HE1 H 6.054 -10.065 -6.661 1.00 . A A . 65 HIS HE1 1 1
17 24342 1 1 65 HIS N N 1.329 -7.073 -3.078 1.00 . A A . 65 HIS N 1 1
17 24343 1 1 65 HIS ND1 N 4.374 -9.163 -5.691 1.00 . A A . 65 HIS ND1 1 1
17 24344 1 1 65 HIS NE2 N 5.643 -7.971 -6.968 1.00 . A A . 65 HIS NE2 1 1
17 24345 1 1 65 HIS O O 4.710 -7.429 -2.529 1.00 . A A . 65 HIS O 1 1
17 24346 1 1 66 ILE C C 4.972 -5.030 -1.050 1.00 . A A . 66 ILE C 1 1
17 24347 1 1 66 ILE CA C 4.693 -4.728 -2.465 1.00 . A A . 66 ILE CA 1 1
17 24348 1 1 66 ILE CB C 4.357 -3.242 -2.576 1.00 . A A . 66 ILE CB 1 1
17 24349 1 1 66 ILE CD1 C 5.144 -3.251 -4.998 1.00 . A A . 66 ILE CD1 1 1
17 24350 1 1 66 ILE CG1 C 4.056 -2.919 -4.021 1.00 . A A . 66 ILE CG1 1 1
17 24351 1 1 66 ILE CG2 C 5.415 -2.309 -1.912 1.00 . A A . 66 ILE CG2 1 1
17 24352 1 1 66 ILE H H 3.019 -5.271 -3.656 1.00 . A A . 66 ILE H 1 1
17 24353 1 1 66 ILE HA H 5.557 -4.954 -3.054 1.00 . A A . 66 ILE HA 1 1
17 24354 1 1 66 ILE HB H 3.439 -3.129 -2.017 1.00 . A A . 66 ILE HB 1 1
17 24355 1 1 66 ILE HD11 H 4.654 -3.763 -5.814 1.00 . A A . 66 ILE HD11 1 1
17 24356 1 1 66 ILE HD12 H 5.869 -3.899 -4.531 1.00 . A A . 66 ILE HD12 1 1
17 24357 1 1 66 ILE HD13 H 5.598 -2.333 -5.340 1.00 . A A . 66 ILE HD13 1 1
17 24358 1 1 66 ILE HG12 H 3.320 -3.690 -4.198 1.00 . A A . 66 ILE HG12 1 1
17 24359 1 1 66 ILE HG13 H 3.658 -1.930 -4.211 1.00 . A A . 66 ILE HG13 1 1
17 24360 1 1 66 ILE HG21 H 6.426 -2.580 -2.179 1.00 . A A . 66 ILE HG21 1 1
17 24361 1 1 66 ILE HG22 H 5.343 -2.368 -0.829 1.00 . A A . 66 ILE HG22 1 1
17 24362 1 1 66 ILE HG23 H 5.248 -1.276 -2.183 1.00 . A A . 66 ILE HG23 1 1
17 24363 1 1 66 ILE N N 3.618 -5.568 -2.942 1.00 . A A . 66 ILE N 1 1
17 24364 1 1 66 ILE O O 6.127 -5.275 -0.677 1.00 . A A . 66 ILE O 1 1
17 24365 1 1 67 PHE C C 4.691 -6.980 1.269 1.00 . A A . 67 PHE C 1 1
17 24366 1 1 67 PHE CA C 4.108 -5.548 1.112 1.00 . A A . 67 PHE CA 1 1
17 24367 1 1 67 PHE CB C 2.851 -5.348 1.954 1.00 . A A . 67 PHE CB 1 1
17 24368 1 1 67 PHE CD1 C 3.124 -2.889 2.325 1.00 . A A . 67 PHE CD1 1 1
17 24369 1 1 67 PHE CD2 C 1.127 -3.698 1.339 1.00 . A A . 67 PHE CD2 1 1
17 24370 1 1 67 PHE CE1 C 2.680 -1.592 2.194 1.00 . A A . 67 PHE CE1 1 1
17 24371 1 1 67 PHE CE2 C 0.672 -2.412 1.190 1.00 . A A . 67 PHE CE2 1 1
17 24372 1 1 67 PHE CG C 2.340 -3.951 1.900 1.00 . A A . 67 PHE CG 1 1
17 24373 1 1 67 PHE CZ C 1.447 -1.349 1.618 1.00 . A A . 67 PHE CZ 1 1
17 24374 1 1 67 PHE H H 2.974 -5.106 -0.440 1.00 . A A . 67 PHE H 1 1
17 24375 1 1 67 PHE HA H 4.859 -4.850 1.457 1.00 . A A . 67 PHE HA 1 1
17 24376 1 1 67 PHE HB2 H 2.073 -6.006 1.588 1.00 . A A . 67 PHE HB2 1 1
17 24377 1 1 67 PHE HB3 H 3.075 -5.588 2.983 1.00 . A A . 67 PHE HB3 1 1
17 24378 1 1 67 PHE HD1 H 4.085 -3.098 2.767 1.00 . A A . 67 PHE HD1 1 1
17 24379 1 1 67 PHE HD2 H 0.543 -4.547 1.006 1.00 . A A . 67 PHE HD2 1 1
17 24380 1 1 67 PHE HE1 H 3.296 -0.764 2.519 1.00 . A A . 67 PHE HE1 1 1
17 24381 1 1 67 PHE HE2 H -0.289 -2.224 0.741 1.00 . A A . 67 PHE HE2 1 1
17 24382 1 1 67 PHE HZ H 1.084 -0.340 1.490 1.00 . A A . 67 PHE HZ 1 1
17 24383 1 1 67 PHE N N 3.951 -5.129 -0.283 1.00 . A A . 67 PHE N 1 1
17 24384 1 1 67 PHE O O 5.415 -7.255 2.217 1.00 . A A . 67 PHE O 1 1
17 24385 1 1 68 GLU C C 6.367 -9.269 0.059 1.00 . A A . 68 GLU C 1 1
17 24386 1 1 68 GLU CA C 4.842 -9.262 0.280 1.00 . A A . 68 GLU CA 1 1
17 24387 1 1 68 GLU CB C 4.129 -9.921 -0.931 1.00 . A A . 68 GLU CB 1 1
17 24388 1 1 68 GLU CD C 3.819 -11.740 -2.614 1.00 . A A . 68 GLU CD 1 1
17 24389 1 1 68 GLU CG C 4.530 -11.318 -1.323 1.00 . A A . 68 GLU CG 1 1
17 24390 1 1 68 GLU H H 3.859 -7.711 -0.523 1.00 . A A . 68 GLU H 1 1
17 24391 1 1 68 GLU HA H 4.563 -9.786 1.180 1.00 . A A . 68 GLU HA 1 1
17 24392 1 1 68 GLU HB2 H 3.066 -9.941 -0.733 1.00 . A A . 68 GLU HB2 1 1
17 24393 1 1 68 GLU HB3 H 4.285 -9.284 -1.789 1.00 . A A . 68 GLU HB3 1 1
17 24394 1 1 68 GLU HG2 H 5.598 -11.332 -1.480 1.00 . A A . 68 GLU HG2 1 1
17 24395 1 1 68 GLU HG3 H 4.252 -11.999 -0.533 1.00 . A A . 68 GLU HG3 1 1
17 24396 1 1 68 GLU N N 4.352 -7.883 0.311 1.00 . A A . 68 GLU N 1 1
17 24397 1 1 68 GLU O O 7.118 -9.905 0.799 1.00 . A A . 68 GLU O 1 1
17 24398 1 1 68 GLU OE1 O 3.968 -11.026 -3.674 1.00 . A A . 68 GLU OE1 1 1
17 24399 1 1 68 GLU OE2 O 3.115 -12.788 -2.610 1.00 . A A . 68 GLU OE2 1 1
17 24400 1 1 69 ILE C C 9.080 -7.890 -0.609 1.00 . A A . 69 ILE C 1 1
17 24401 1 1 69 ILE CA C 8.138 -8.693 -1.496 1.00 . A A . 69 ILE CA 1 1
17 24402 1 1 69 ILE CB C 8.258 -8.274 -2.948 1.00 . A A . 69 ILE CB 1 1
17 24403 1 1 69 ILE CD1 C 7.850 -6.489 -4.625 1.00 . A A . 69 ILE CD1 1 1
17 24404 1 1 69 ILE CG1 C 7.748 -6.869 -3.191 1.00 . A A . 69 ILE CG1 1 1
17 24405 1 1 69 ILE CG2 C 7.515 -9.258 -3.808 1.00 . A A . 69 ILE CG2 1 1
17 24406 1 1 69 ILE H H 6.033 -8.462 -1.679 1.00 . A A . 69 ILE H 1 1
17 24407 1 1 69 ILE HA H 8.438 -9.727 -1.459 1.00 . A A . 69 ILE HA 1 1
17 24408 1 1 69 ILE HB H 9.300 -8.321 -3.210 1.00 . A A . 69 ILE HB 1 1
17 24409 1 1 69 ILE HD11 H 7.571 -7.379 -5.170 1.00 . A A . 69 ILE HD11 1 1
17 24410 1 1 69 ILE HD12 H 8.880 -6.252 -4.839 1.00 . A A . 69 ILE HD12 1 1
17 24411 1 1 69 ILE HD13 H 7.193 -5.662 -4.845 1.00 . A A . 69 ILE HD13 1 1
17 24412 1 1 69 ILE HG12 H 6.719 -6.774 -2.878 1.00 . A A . 69 ILE HG12 1 1
17 24413 1 1 69 ILE HG13 H 8.356 -6.181 -2.620 1.00 . A A . 69 ILE HG13 1 1
17 24414 1 1 69 ILE HG21 H 7.210 -10.105 -3.213 1.00 . A A . 69 ILE HG21 1 1
17 24415 1 1 69 ILE HG22 H 8.139 -9.575 -4.631 1.00 . A A . 69 ILE HG22 1 1
17 24416 1 1 69 ILE HG23 H 6.642 -8.738 -4.179 1.00 . A A . 69 ILE HG23 1 1
17 24417 1 1 69 ILE N N 6.769 -8.674 -1.055 1.00 . A A . 69 ILE N 1 1
17 24418 1 1 69 ILE O O 10.221 -8.305 -0.337 1.00 . A A . 69 ILE O 1 1
17 24419 1 1 70 SER C C 9.171 -6.372 2.129 1.00 . A A . 70 SER C 1 1
17 24420 1 1 70 SER CA C 9.333 -5.905 0.686 1.00 . A A . 70 SER CA 1 1
17 24421 1 1 70 SER CB C 8.834 -4.469 0.496 1.00 . A A . 70 SER CB 1 1
17 24422 1 1 70 SER H H 7.682 -6.528 -0.374 1.00 . A A . 70 SER H 1 1
17 24423 1 1 70 SER HA H 10.376 -5.961 0.408 1.00 . A A . 70 SER HA 1 1
17 24424 1 1 70 SER HB2 H 8.944 -4.181 -0.541 1.00 . A A . 70 SER HB2 1 1
17 24425 1 1 70 SER HB3 H 7.788 -4.413 0.761 1.00 . A A . 70 SER HB3 1 1
17 24426 1 1 70 SER HG H 8.983 -3.273 2.026 1.00 . A A . 70 SER HG 1 1
17 24427 1 1 70 SER N N 8.607 -6.773 -0.162 1.00 . A A . 70 SER N 1 1
17 24428 1 1 70 SER O O 8.177 -6.975 2.469 1.00 . A A . 70 SER O 1 1
17 24429 1 1 70 SER OG O 9.552 -3.559 1.303 1.00 . A A . 70 SER OG 1 1
17 24430 1 1 71 ARG C C 9.210 -5.719 5.243 1.00 . A A . 71 ARG C 1 1
17 24431 1 1 71 ARG CA C 10.109 -6.537 4.341 1.00 . A A . 71 ARG CA 1 1
17 24432 1 1 71 ARG CB C 11.442 -6.867 4.978 1.00 . A A . 71 ARG CB 1 1
17 24433 1 1 71 ARG CD C 11.144 -9.318 4.515 1.00 . A A . 71 ARG CD 1 1
17 24434 1 1 71 ARG CG C 12.083 -8.102 4.405 1.00 . A A . 71 ARG CG 1 1
17 24435 1 1 71 ARG CZ C 12.361 -10.813 2.873 1.00 . A A . 71 ARG CZ 1 1
17 24436 1 1 71 ARG H H 10.939 -5.622 2.645 1.00 . A A . 71 ARG H 1 1
17 24437 1 1 71 ARG HA H 9.581 -7.477 4.243 1.00 . A A . 71 ARG HA 1 1
17 24438 1 1 71 ARG HB2 H 12.117 -6.036 4.840 1.00 . A A . 71 ARG HB2 1 1
17 24439 1 1 71 ARG HB3 H 11.299 -7.027 6.036 1.00 . A A . 71 ARG HB3 1 1
17 24440 1 1 71 ARG HD2 H 10.810 -9.435 5.538 1.00 . A A . 71 ARG HD2 1 1
17 24441 1 1 71 ARG HD3 H 10.281 -9.163 3.878 1.00 . A A . 71 ARG HD3 1 1
17 24442 1 1 71 ARG HE H 11.879 -11.241 4.798 1.00 . A A . 71 ARG HE 1 1
17 24443 1 1 71 ARG HG2 H 12.275 -7.928 3.358 1.00 . A A . 71 ARG HG2 1 1
17 24444 1 1 71 ARG HG3 H 13.000 -8.315 4.931 1.00 . A A . 71 ARG HG3 1 1
17 24445 1 1 71 ARG HH11 H 11.578 -9.178 1.851 1.00 . A A . 71 ARG HH11 1 1
17 24446 1 1 71 ARG HH12 H 12.618 -10.184 0.934 1.00 . A A . 71 ARG HH12 1 1
17 24447 1 1 71 ARG HH21 H 13.177 -12.571 3.458 1.00 . A A . 71 ARG HH21 1 1
17 24448 1 1 71 ARG HH22 H 13.537 -12.117 1.845 1.00 . A A . 71 ARG HH22 1 1
17 24449 1 1 71 ARG N N 10.160 -6.119 2.965 1.00 . A A . 71 ARG N 1 1
17 24450 1 1 71 ARG NE N 11.803 -10.561 4.088 1.00 . A A . 71 ARG NE 1 1
17 24451 1 1 71 ARG NH1 N 12.157 -9.997 1.811 1.00 . A A . 71 ARG NH1 1 1
17 24452 1 1 71 ARG NH2 N 13.064 -11.917 2.708 1.00 . A A . 71 ARG NH2 1 1
17 24453 1 1 71 ARG O O 9.640 -5.103 6.188 1.00 . A A . 71 ARG O 1 1
17 24454 1 1 72 ARG C C 5.632 -6.148 5.616 1.00 . A A . 72 ARG C 1 1
17 24455 1 1 72 ARG CA C 6.835 -5.216 5.644 1.00 . A A . 72 ARG CA 1 1
17 24456 1 1 72 ARG CB C 6.491 -3.843 5.080 1.00 . A A . 72 ARG CB 1 1
17 24457 1 1 72 ARG CD C 6.945 -2.314 7.020 1.00 . A A . 72 ARG CD 1 1
17 24458 1 1 72 ARG CG C 7.358 -2.722 5.597 1.00 . A A . 72 ARG CG 1 1
17 24459 1 1 72 ARG CZ C 8.299 -3.757 8.572 1.00 . A A . 72 ARG CZ 1 1
17 24460 1 1 72 ARG H H 7.769 -6.382 4.155 1.00 . A A . 72 ARG H 1 1
17 24461 1 1 72 ARG HA H 7.152 -5.103 6.672 1.00 . A A . 72 ARG HA 1 1
17 24462 1 1 72 ARG HB2 H 6.588 -3.884 4.006 1.00 . A A . 72 ARG HB2 1 1
17 24463 1 1 72 ARG HB3 H 5.461 -3.610 5.306 1.00 . A A . 72 ARG HB3 1 1
17 24464 1 1 72 ARG HD2 H 7.527 -1.453 7.302 1.00 . A A . 72 ARG HD2 1 1
17 24465 1 1 72 ARG HD3 H 5.904 -2.026 6.980 1.00 . A A . 72 ARG HD3 1 1
17 24466 1 1 72 ARG HE H 6.287 -3.738 8.401 1.00 . A A . 72 ARG HE 1 1
17 24467 1 1 72 ARG HG2 H 8.355 -3.135 5.660 1.00 . A A . 72 ARG HG2 1 1
17 24468 1 1 72 ARG HG3 H 7.316 -1.877 4.929 1.00 . A A . 72 ARG HG3 1 1
17 24469 1 1 72 ARG HH11 H 9.434 -2.151 7.895 1.00 . A A . 72 ARG HH11 1 1
17 24470 1 1 72 ARG HH12 H 10.284 -3.357 8.735 1.00 . A A . 72 ARG HH12 1 1
17 24471 1 1 72 ARG HH21 H 7.535 -5.365 9.649 1.00 . A A . 72 ARG HH21 1 1
17 24472 1 1 72 ARG HH22 H 9.228 -5.109 9.739 1.00 . A A . 72 ARG HH22 1 1
17 24473 1 1 72 ARG N N 7.958 -5.812 4.936 1.00 . A A . 72 ARG N 1 1
17 24474 1 1 72 ARG NE N 7.120 -3.330 8.089 1.00 . A A . 72 ARG NE 1 1
17 24475 1 1 72 ARG NH1 N 9.402 -3.038 8.385 1.00 . A A . 72 ARG NH1 1 1
17 24476 1 1 72 ARG NH2 N 8.338 -4.823 9.370 1.00 . A A . 72 ARG NH2 1 1
17 24477 1 1 72 ARG O O 4.505 -5.742 5.275 1.00 . A A . 72 ARG O 1 1
17 24478 1 1 73 PRO C C 3.712 -7.995 7.147 1.00 . A A . 73 PRO C 1 1
17 24479 1 1 73 PRO CA C 4.801 -8.412 6.192 1.00 . A A . 73 PRO CA 1 1
17 24480 1 1 73 PRO CB C 5.511 -9.678 6.711 1.00 . A A . 73 PRO CB 1 1
17 24481 1 1 73 PRO CD C 7.066 -7.930 6.726 1.00 . A A . 73 PRO CD 1 1
17 24482 1 1 73 PRO CG C 6.950 -9.392 6.565 1.00 . A A . 73 PRO CG 1 1
17 24483 1 1 73 PRO HA H 4.411 -8.605 5.209 1.00 . A A . 73 PRO HA 1 1
17 24484 1 1 73 PRO HB2 H 5.243 -9.836 7.746 1.00 . A A . 73 PRO HB2 1 1
17 24485 1 1 73 PRO HB3 H 5.216 -10.529 6.114 1.00 . A A . 73 PRO HB3 1 1
17 24486 1 1 73 PRO HD2 H 7.088 -7.666 7.772 1.00 . A A . 73 PRO HD2 1 1
17 24487 1 1 73 PRO HD3 H 7.928 -7.543 6.211 1.00 . A A . 73 PRO HD3 1 1
17 24488 1 1 73 PRO HG2 H 7.492 -9.911 7.341 1.00 . A A . 73 PRO HG2 1 1
17 24489 1 1 73 PRO HG3 H 7.288 -9.694 5.586 1.00 . A A . 73 PRO HG3 1 1
17 24490 1 1 73 PRO N N 5.834 -7.418 6.092 1.00 . A A . 73 PRO N 1 1
17 24491 1 1 73 PRO O O 2.626 -8.543 7.119 1.00 . A A . 73 PRO O 1 1
17 24492 1 1 74 ASP C C 1.993 -5.924 8.421 1.00 . A A . 74 ASP C 1 1
17 24493 1 1 74 ASP CA C 3.129 -6.650 9.110 1.00 . A A . 74 ASP CA 1 1
17 24494 1 1 74 ASP CB C 3.795 -5.609 10.068 1.00 . A A . 74 ASP CB 1 1
17 24495 1 1 74 ASP CG C 5.211 -5.916 10.567 1.00 . A A . 74 ASP CG 1 1
17 24496 1 1 74 ASP H H 4.951 -6.686 8.009 1.00 . A A . 74 ASP H 1 1
17 24497 1 1 74 ASP HA H 2.786 -7.510 9.663 1.00 . A A . 74 ASP HA 1 1
17 24498 1 1 74 ASP HB2 H 3.849 -4.669 9.536 1.00 . A A . 74 ASP HB2 1 1
17 24499 1 1 74 ASP HB3 H 3.150 -5.483 10.927 1.00 . A A . 74 ASP HB3 1 1
17 24500 1 1 74 ASP N N 4.038 -7.061 8.043 1.00 . A A . 74 ASP N 1 1
17 24501 1 1 74 ASP O O 0.817 -6.179 8.642 1.00 . A A . 74 ASP O 1 1
17 24502 1 1 74 ASP OD1 O 5.922 -6.709 9.949 1.00 . A A . 74 ASP OD1 1 1
17 24503 1 1 74 ASP OD2 O 5.678 -5.199 11.459 1.00 . A A . 74 ASP OD2 1 1
17 24504 1 1 75 LEU C C 0.788 -5.223 5.713 1.00 . A A . 75 LEU C 1 1
17 24505 1 1 75 LEU CA C 1.522 -4.306 6.698 1.00 . A A . 75 LEU CA 1 1
17 24506 1 1 75 LEU CB C 2.269 -3.145 6.006 1.00 . A A . 75 LEU CB 1 1
17 24507 1 1 75 LEU CD1 C 3.749 -2.444 8.007 1.00 . A A . 75 LEU CD1 1 1
17 24508 1 1 75 LEU CD2 C 3.499 -0.955 6.056 1.00 . A A . 75 LEU CD2 1 1
17 24509 1 1 75 LEU CG C 2.803 -1.976 6.921 1.00 . A A . 75 LEU CG 1 1
17 24510 1 1 75 LEU H H 3.382 -5.092 7.566 1.00 . A A . 75 LEU H 1 1
17 24511 1 1 75 LEU HA H 0.790 -3.889 7.375 1.00 . A A . 75 LEU HA 1 1
17 24512 1 1 75 LEU HB2 H 3.110 -3.563 5.474 1.00 . A A . 75 LEU HB2 1 1
17 24513 1 1 75 LEU HB3 H 1.612 -2.707 5.269 1.00 . A A . 75 LEU HB3 1 1
17 24514 1 1 75 LEU HD11 H 4.740 -2.583 7.600 1.00 . A A . 75 LEU HD11 1 1
17 24515 1 1 75 LEU HD12 H 3.394 -3.380 8.412 1.00 . A A . 75 LEU HD12 1 1
17 24516 1 1 75 LEU HD13 H 3.783 -1.696 8.786 1.00 . A A . 75 LEU HD13 1 1
17 24517 1 1 75 LEU HD21 H 2.929 -0.815 5.148 1.00 . A A . 75 LEU HD21 1 1
17 24518 1 1 75 LEU HD22 H 4.494 -1.292 5.800 1.00 . A A . 75 LEU HD22 1 1
17 24519 1 1 75 LEU HD23 H 3.571 -0.018 6.589 1.00 . A A . 75 LEU HD23 1 1
17 24520 1 1 75 LEU HG H 2.003 -1.460 7.437 1.00 . A A . 75 LEU HG 1 1
17 24521 1 1 75 LEU N N 2.406 -5.080 7.524 1.00 . A A . 75 LEU N 1 1
17 24522 1 1 75 LEU O O -0.410 -5.079 5.532 1.00 . A A . 75 LEU O 1 1
17 24523 1 1 76 LEU C C -0.283 -7.792 4.844 1.00 . A A . 76 LEU C 1 1
17 24524 1 1 76 LEU CA C 0.915 -7.157 4.142 1.00 . A A . 76 LEU CA 1 1
17 24525 1 1 76 LEU CB C 1.826 -8.327 3.821 1.00 . A A . 76 LEU CB 1 1
17 24526 1 1 76 LEU CD1 C 1.188 -8.818 1.420 1.00 . A A . 76 LEU CD1 1 1
17 24527 1 1 76 LEU CD2 C 1.685 -10.745 2.978 1.00 . A A . 76 LEU CD2 1 1
17 24528 1 1 76 LEU CG C 1.217 -9.313 2.819 1.00 . A A . 76 LEU CG 1 1
17 24529 1 1 76 LEU H H 2.476 -5.990 5.306 1.00 . A A . 76 LEU H 1 1
17 24530 1 1 76 LEU HA H 0.606 -6.656 3.236 1.00 . A A . 76 LEU HA 1 1
17 24531 1 1 76 LEU HB2 H 2.779 -7.974 3.461 1.00 . A A . 76 LEU HB2 1 1
17 24532 1 1 76 LEU HB3 H 1.943 -8.884 4.736 1.00 . A A . 76 LEU HB3 1 1
17 24533 1 1 76 LEU HD11 H 0.172 -8.826 1.055 1.00 . A A . 76 LEU HD11 1 1
17 24534 1 1 76 LEU HD12 H 1.817 -9.446 0.805 1.00 . A A . 76 LEU HD12 1 1
17 24535 1 1 76 LEU HD13 H 1.569 -7.809 1.389 1.00 . A A . 76 LEU HD13 1 1
17 24536 1 1 76 LEU HD21 H 2.581 -10.781 3.575 1.00 . A A . 76 LEU HD21 1 1
17 24537 1 1 76 LEU HD22 H 1.871 -11.175 2.004 1.00 . A A . 76 LEU HD22 1 1
17 24538 1 1 76 LEU HD23 H 0.907 -11.294 3.494 1.00 . A A . 76 LEU HD23 1 1
17 24539 1 1 76 LEU HG H 0.165 -9.278 3.029 1.00 . A A . 76 LEU HG 1 1
17 24540 1 1 76 LEU N N 1.534 -6.172 5.089 1.00 . A A . 76 LEU N 1 1
17 24541 1 1 76 LEU O O -1.365 -7.861 4.298 1.00 . A A . 76 LEU O 1 1
17 24542 1 1 77 THR C C -2.168 -8.130 7.074 1.00 . A A . 77 THR C 1 1
17 24543 1 1 77 THR CA C -0.935 -8.960 6.887 1.00 . A A . 77 THR CA 1 1
17 24544 1 1 77 THR CB C -0.287 -9.241 8.219 1.00 . A A . 77 THR CB 1 1
17 24545 1 1 77 THR CG2 C -1.259 -9.771 9.199 1.00 . A A . 77 THR CG2 1 1
17 24546 1 1 77 THR H H 0.958 -8.261 6.204 1.00 . A A . 77 THR H 1 1
17 24547 1 1 77 THR HA H -1.186 -9.900 6.426 1.00 . A A . 77 THR HA 1 1
17 24548 1 1 77 THR HB H 0.072 -8.279 8.550 1.00 . A A . 77 THR HB 1 1
17 24549 1 1 77 THR HG1 H 1.577 -9.639 7.844 1.00 . A A . 77 THR HG1 1 1
17 24550 1 1 77 THR HG21 H -1.689 -8.913 9.695 1.00 . A A . 77 THR HG21 1 1
17 24551 1 1 77 THR HG22 H -0.748 -10.421 9.889 1.00 . A A . 77 THR HG22 1 1
17 24552 1 1 77 THR HG23 H -1.999 -10.298 8.616 1.00 . A A . 77 THR HG23 1 1
17 24553 1 1 77 THR N N -0.007 -8.294 6.054 1.00 . A A . 77 THR N 1 1
17 24554 1 1 77 THR O O -3.239 -8.624 6.949 1.00 . A A . 77 THR O 1 1
17 24555 1 1 77 THR OG1 O 0.785 -10.149 8.047 1.00 . A A . 77 THR OG1 1 1
17 24556 1 1 78 MET C C -3.918 -5.875 6.163 1.00 . A A . 78 MET C 1 1
17 24557 1 1 78 MET CA C -3.072 -5.935 7.431 1.00 . A A . 78 MET CA 1 1
17 24558 1 1 78 MET CB C -2.543 -4.558 7.828 1.00 . A A . 78 MET CB 1 1
17 24559 1 1 78 MET CE C -0.372 -3.534 11.206 1.00 . A A . 78 MET CE 1 1
17 24560 1 1 78 MET CG C -1.814 -4.606 9.159 1.00 . A A . 78 MET CG 1 1
17 24561 1 1 78 MET H H -1.038 -6.584 7.328 1.00 . A A . 78 MET H 1 1
17 24562 1 1 78 MET HA H -3.706 -6.298 8.225 1.00 . A A . 78 MET HA 1 1
17 24563 1 1 78 MET HB2 H -1.871 -4.179 7.067 1.00 . A A . 78 MET HB2 1 1
17 24564 1 1 78 MET HB3 H -3.373 -3.872 7.922 1.00 . A A . 78 MET HB3 1 1
17 24565 1 1 78 MET HE1 H -0.214 -2.649 11.806 1.00 . A A . 78 MET HE1 1 1
17 24566 1 1 78 MET HE2 H 0.574 -4.018 11.017 1.00 . A A . 78 MET HE2 1 1
17 24567 1 1 78 MET HE3 H -1.039 -4.218 11.712 1.00 . A A . 78 MET HE3 1 1
17 24568 1 1 78 MET HG2 H -2.515 -4.920 9.919 1.00 . A A . 78 MET HG2 1 1
17 24569 1 1 78 MET HG3 H -1.034 -5.352 9.085 1.00 . A A . 78 MET HG3 1 1
17 24570 1 1 78 MET N N -1.977 -6.864 7.285 1.00 . A A . 78 MET N 1 1
17 24571 1 1 78 MET O O -5.138 -5.885 6.240 1.00 . A A . 78 MET O 1 1
17 24572 1 1 78 MET SD S -1.089 -3.036 9.653 1.00 . A A . 78 MET SD 1 1
17 24573 1 1 79 VAL C C -4.706 -7.286 3.519 1.00 . A A . 79 VAL C 1 1
17 24574 1 1 79 VAL CA C -3.966 -5.929 3.709 1.00 . A A . 79 VAL CA 1 1
17 24575 1 1 79 VAL CB C -2.936 -5.710 2.554 1.00 . A A . 79 VAL CB 1 1
17 24576 1 1 79 VAL CG1 C -3.602 -5.595 1.195 1.00 . A A . 79 VAL CG1 1 1
17 24577 1 1 79 VAL CG2 C -2.057 -4.504 2.833 1.00 . A A . 79 VAL CG2 1 1
17 24578 1 1 79 VAL H H -2.302 -6.056 4.996 1.00 . A A . 79 VAL H 1 1
17 24579 1 1 79 VAL HA H -4.696 -5.130 3.704 1.00 . A A . 79 VAL HA 1 1
17 24580 1 1 79 VAL HB H -2.297 -6.583 2.532 1.00 . A A . 79 VAL HB 1 1
17 24581 1 1 79 VAL HG11 H -2.862 -5.654 0.409 1.00 . A A . 79 VAL HG11 1 1
17 24582 1 1 79 VAL HG12 H -4.131 -4.655 1.118 1.00 . A A . 79 VAL HG12 1 1
17 24583 1 1 79 VAL HG13 H -4.307 -6.404 1.089 1.00 . A A . 79 VAL HG13 1 1
17 24584 1 1 79 VAL HG21 H -2.651 -3.766 3.348 1.00 . A A . 79 VAL HG21 1 1
17 24585 1 1 79 VAL HG22 H -1.667 -4.089 1.912 1.00 . A A . 79 VAL HG22 1 1
17 24586 1 1 79 VAL HG23 H -1.262 -4.814 3.501 1.00 . A A . 79 VAL HG23 1 1
17 24587 1 1 79 VAL N N -3.276 -5.932 5.005 1.00 . A A . 79 VAL N 1 1
17 24588 1 1 79 VAL O O -5.895 -7.316 3.182 1.00 . A A . 79 VAL O 1 1
17 24589 1 1 80 VAL C C -5.713 -9.911 4.649 1.00 . A A . 80 VAL C 1 1
17 24590 1 1 80 VAL CA C -4.521 -9.753 3.665 1.00 . A A . 80 VAL CA 1 1
17 24591 1 1 80 VAL CB C -3.388 -10.774 4.047 1.00 . A A . 80 VAL CB 1 1
17 24592 1 1 80 VAL CG1 C -3.902 -12.201 4.066 1.00 . A A . 80 VAL CG1 1 1
17 24593 1 1 80 VAL CG2 C -2.196 -10.654 3.097 1.00 . A A . 80 VAL CG2 1 1
17 24594 1 1 80 VAL H H -3.024 -8.248 3.932 1.00 . A A . 80 VAL H 1 1
17 24595 1 1 80 VAL HA H -4.880 -9.974 2.668 1.00 . A A . 80 VAL HA 1 1
17 24596 1 1 80 VAL HB H -3.028 -10.528 5.036 1.00 . A A . 80 VAL HB 1 1
17 24597 1 1 80 VAL HG11 H -3.820 -12.656 3.088 1.00 . A A . 80 VAL HG11 1 1
17 24598 1 1 80 VAL HG12 H -4.930 -12.196 4.409 1.00 . A A . 80 VAL HG12 1 1
17 24599 1 1 80 VAL HG13 H -3.310 -12.753 4.780 1.00 . A A . 80 VAL HG13 1 1
17 24600 1 1 80 VAL HG21 H -1.857 -11.645 2.830 1.00 . A A . 80 VAL HG21 1 1
17 24601 1 1 80 VAL HG22 H -1.386 -10.116 3.586 1.00 . A A . 80 VAL HG22 1 1
17 24602 1 1 80 VAL HG23 H -2.498 -10.113 2.211 1.00 . A A . 80 VAL HG23 1 1
17 24603 1 1 80 VAL N N -3.983 -8.387 3.762 1.00 . A A . 80 VAL N 1 1
17 24604 1 1 80 VAL O O -6.784 -10.438 4.287 1.00 . A A . 80 VAL O 1 1
17 24605 1 1 81 ASP C C -7.700 -8.831 6.638 1.00 . A A . 81 ASP C 1 1
17 24606 1 1 81 ASP CA C -6.445 -9.647 6.973 1.00 . A A . 81 ASP CA 1 1
17 24607 1 1 81 ASP CB C -5.876 -9.250 8.335 1.00 . A A . 81 ASP CB 1 1
17 24608 1 1 81 ASP CG C -6.823 -9.554 9.482 1.00 . A A . 81 ASP CG 1 1
17 24609 1 1 81 ASP H H -4.504 -9.342 5.922 1.00 . A A . 81 ASP H 1 1
17 24610 1 1 81 ASP HA H -6.695 -10.699 6.964 1.00 . A A . 81 ASP HA 1 1
17 24611 1 1 81 ASP HB2 H -4.948 -9.778 8.488 1.00 . A A . 81 ASP HB2 1 1
17 24612 1 1 81 ASP HB3 H -5.667 -8.189 8.326 1.00 . A A . 81 ASP HB3 1 1
17 24613 1 1 81 ASP N N -5.472 -9.521 5.889 1.00 . A A . 81 ASP N 1 1
17 24614 1 1 81 ASP O O -8.793 -9.297 6.815 1.00 . A A . 81 ASP O 1 1
17 24615 1 1 81 ASP OD1 O -7.155 -10.754 9.691 1.00 . A A . 81 ASP OD1 1 1
17 24616 1 1 81 ASP OD2 O -7.250 -8.604 10.178 1.00 . A A . 81 ASP OD2 1 1
17 24617 1 1 82 TYR C C -9.437 -7.422 4.602 1.00 . A A . 82 TYR C 1 1
17 24618 1 1 82 TYR CA C -8.549 -6.728 5.605 1.00 . A A . 82 TYR CA 1 1
17 24619 1 1 82 TYR CB C -7.916 -5.557 4.892 1.00 . A A . 82 TYR CB 1 1
17 24620 1 1 82 TYR CD1 C -9.860 -3.928 4.651 1.00 . A A . 82 TYR CD1 1 1
17 24621 1 1 82 TYR CD2 C -8.833 -4.837 2.708 1.00 . A A . 82 TYR CD2 1 1
17 24622 1 1 82 TYR CE1 C -10.738 -3.243 3.842 1.00 . A A . 82 TYR CE1 1 1
17 24623 1 1 82 TYR CE2 C -9.693 -4.170 1.905 1.00 . A A . 82 TYR CE2 1 1
17 24624 1 1 82 TYR CG C -8.885 -4.735 4.085 1.00 . A A . 82 TYR CG 1 1
17 24625 1 1 82 TYR CZ C -10.652 -3.369 2.460 1.00 . A A . 82 TYR CZ 1 1
17 24626 1 1 82 TYR H H -6.518 -7.472 5.985 1.00 . A A . 82 TYR H 1 1
17 24627 1 1 82 TYR HA H -9.121 -6.366 6.443 1.00 . A A . 82 TYR HA 1 1
17 24628 1 1 82 TYR HB2 H -7.482 -4.900 5.633 1.00 . A A . 82 TYR HB2 1 1
17 24629 1 1 82 TYR HB3 H -7.144 -5.917 4.230 1.00 . A A . 82 TYR HB3 1 1
17 24630 1 1 82 TYR HD1 H -9.956 -3.841 5.728 1.00 . A A . 82 TYR HD1 1 1
17 24631 1 1 82 TYR HD2 H -8.077 -5.483 2.283 1.00 . A A . 82 TYR HD2 1 1
17 24632 1 1 82 TYR HE1 H -11.477 -2.605 4.297 1.00 . A A . 82 TYR HE1 1 1
17 24633 1 1 82 TYR HE2 H -9.580 -4.309 0.842 1.00 . A A . 82 TYR HE2 1 1
17 24634 1 1 82 TYR HH H -11.180 -2.695 0.739 1.00 . A A . 82 TYR HH 1 1
17 24635 1 1 82 TYR N N -7.482 -7.636 6.065 1.00 . A A . 82 TYR N 1 1
17 24636 1 1 82 TYR O O -10.664 -7.386 4.712 1.00 . A A . 82 TYR O 1 1
17 24637 1 1 82 TYR OH O -11.530 -2.698 1.638 1.00 . A A . 82 TYR OH 1 1
17 24638 1 1 83 ARG C C -10.386 -9.860 3.198 1.00 . A A . 83 ARG C 1 1
17 24639 1 1 83 ARG CA C -9.432 -8.828 2.619 1.00 . A A . 83 ARG CA 1 1
17 24640 1 1 83 ARG CB C -8.257 -9.374 1.774 1.00 . A A . 83 ARG CB 1 1
17 24641 1 1 83 ARG CD C -8.537 -11.847 1.447 1.00 . A A . 83 ARG CD 1 1
17 24642 1 1 83 ARG CG C -8.467 -10.478 0.782 1.00 . A A . 83 ARG CG 1 1
17 24643 1 1 83 ARG CZ C -8.671 -14.218 0.678 1.00 . A A . 83 ARG CZ 1 1
17 24644 1 1 83 ARG H H -7.813 -8.085 3.664 1.00 . A A . 83 ARG H 1 1
17 24645 1 1 83 ARG HA H -9.986 -8.133 2.008 1.00 . A A . 83 ARG HA 1 1
17 24646 1 1 83 ARG HB2 H -7.841 -8.541 1.233 1.00 . A A . 83 ARG HB2 1 1
17 24647 1 1 83 ARG HB3 H -7.502 -9.685 2.482 1.00 . A A . 83 ARG HB3 1 1
17 24648 1 1 83 ARG HD2 H -7.635 -11.942 2.040 1.00 . A A . 83 ARG HD2 1 1
17 24649 1 1 83 ARG HD3 H -9.388 -11.936 2.111 1.00 . A A . 83 ARG HD3 1 1
17 24650 1 1 83 ARG HE H -8.396 -12.581 -0.481 1.00 . A A . 83 ARG HE 1 1
17 24651 1 1 83 ARG HG2 H -9.442 -10.297 0.356 1.00 . A A . 83 ARG HG2 1 1
17 24652 1 1 83 ARG HG3 H -7.704 -10.465 0.021 1.00 . A A . 83 ARG HG3 1 1
17 24653 1 1 83 ARG HH11 H -9.009 -14.045 2.713 1.00 . A A . 83 ARG HH11 1 1
17 24654 1 1 83 ARG HH12 H -9.078 -15.640 2.087 1.00 . A A . 83 ARG HH12 1 1
17 24655 1 1 83 ARG HH21 H -8.310 -14.833 -1.277 1.00 . A A . 83 ARG HH21 1 1
17 24656 1 1 83 ARG HH22 H -8.633 -16.082 -0.176 1.00 . A A . 83 ARG HH22 1 1
17 24657 1 1 83 ARG N N -8.799 -8.078 3.671 1.00 . A A . 83 ARG N 1 1
17 24658 1 1 83 ARG NE N -8.552 -12.905 0.437 1.00 . A A . 83 ARG NE 1 1
17 24659 1 1 83 ARG NH1 N -8.921 -14.659 1.924 1.00 . A A . 83 ARG NH1 1 1
17 24660 1 1 83 ARG NH2 N -8.523 -15.096 -0.323 1.00 . A A . 83 ARG NH2 1 1
17 24661 1 1 83 ARG O O -11.544 -9.926 2.825 1.00 . A A . 83 ARG O 1 1
17 24662 1 1 84 THR C C -11.732 -10.838 5.783 1.00 . A A . 84 THR C 1 1
17 24663 1 1 84 THR CA C -10.644 -11.526 4.865 1.00 . A A . 84 THR CA 1 1
17 24664 1 1 84 THR CB C -9.661 -12.266 5.690 1.00 . A A . 84 THR CB 1 1
17 24665 1 1 84 THR CG2 C -10.325 -13.196 6.592 1.00 . A A . 84 THR CG2 1 1
17 24666 1 1 84 THR H H -8.950 -10.319 4.218 1.00 . A A . 84 THR H 1 1
17 24667 1 1 84 THR HA H -11.110 -12.214 4.174 1.00 . A A . 84 THR HA 1 1
17 24668 1 1 84 THR HB H -9.198 -11.488 6.266 1.00 . A A . 84 THR HB 1 1
17 24669 1 1 84 THR HG1 H -7.826 -12.746 5.217 1.00 . A A . 84 THR HG1 1 1
17 24670 1 1 84 THR HG21 H -9.573 -13.789 7.085 1.00 . A A . 84 THR HG21 1 1
17 24671 1 1 84 THR HG22 H -11.009 -13.780 5.996 1.00 . A A . 84 THR HG22 1 1
17 24672 1 1 84 THR HG23 H -10.824 -12.522 7.278 1.00 . A A . 84 THR HG23 1 1
17 24673 1 1 84 THR N N -9.897 -10.558 4.151 1.00 . A A . 84 THR N 1 1
17 24674 1 1 84 THR O O -12.849 -11.327 5.882 1.00 . A A . 84 THR O 1 1
17 24675 1 1 84 THR OG1 O -8.693 -12.928 4.839 1.00 . A A . 84 THR OG1 1 1
17 24676 1 1 85 ARG C C -13.399 -8.721 7.070 1.00 . A A . 85 ARG C 1 1
17 24677 1 1 85 ARG CA C -12.187 -9.397 7.686 1.00 . A A . 85 ARG CA 1 1
17 24678 1 1 85 ARG CB C -11.498 -8.487 8.705 1.00 . A A . 85 ARG CB 1 1
17 24679 1 1 85 ARG CD C -10.457 -6.337 9.301 1.00 . A A . 85 ARG CD 1 1
17 24680 1 1 85 ARG CG C -10.872 -7.217 8.162 1.00 . A A . 85 ARG CG 1 1
17 24681 1 1 85 ARG CZ C -8.941 -6.232 11.295 1.00 . A A . 85 ARG CZ 1 1
17 24682 1 1 85 ARG H H -10.367 -10.180 6.623 1.00 . A A . 85 ARG H 1 1
17 24683 1 1 85 ARG HA H -12.554 -10.286 8.177 1.00 . A A . 85 ARG HA 1 1
17 24684 1 1 85 ARG HB2 H -12.237 -8.199 9.436 1.00 . A A . 85 ARG HB2 1 1
17 24685 1 1 85 ARG HB3 H -10.734 -9.065 9.204 1.00 . A A . 85 ARG HB3 1 1
17 24686 1 1 85 ARG HD2 H -10.167 -5.376 8.915 1.00 . A A . 85 ARG HD2 1 1
17 24687 1 1 85 ARG HD3 H -11.373 -6.286 9.869 1.00 . A A . 85 ARG HD3 1 1
17 24688 1 1 85 ARG HE H -8.910 -7.693 9.915 1.00 . A A . 85 ARG HE 1 1
17 24689 1 1 85 ARG HG2 H -9.989 -7.445 7.585 1.00 . A A . 85 ARG HG2 1 1
17 24690 1 1 85 ARG HG3 H -11.571 -6.671 7.541 1.00 . A A . 85 ARG HG3 1 1
17 24691 1 1 85 ARG HH11 H -10.329 -4.709 11.284 1.00 . A A . 85 ARG HH11 1 1
17 24692 1 1 85 ARG HH12 H -9.243 -4.635 12.576 1.00 . A A . 85 ARG HH12 1 1
17 24693 1 1 85 ARG HH21 H -7.471 -7.556 11.569 1.00 . A A . 85 ARG HH21 1 1
17 24694 1 1 85 ARG HH22 H -7.502 -6.299 12.766 1.00 . A A . 85 ARG HH22 1 1
17 24695 1 1 85 ARG N N -11.304 -9.889 6.620 1.00 . A A . 85 ARG N 1 1
17 24696 1 1 85 ARG NE N -9.391 -6.863 10.176 1.00 . A A . 85 ARG NE 1 1
17 24697 1 1 85 ARG NH1 N -9.542 -5.117 11.745 1.00 . A A . 85 ARG NH1 1 1
17 24698 1 1 85 ARG NH2 N -7.901 -6.717 11.941 1.00 . A A . 85 ARG NH2 1 1
17 24699 1 1 85 ARG O O -14.492 -8.875 7.527 1.00 . A A . 85 ARG O 1 1
17 24700 1 1 86 VAL C C -15.057 -8.249 4.535 1.00 . A A . 86 VAL C 1 1
17 24701 1 1 86 VAL CA C -14.172 -7.275 5.309 1.00 . A A . 86 VAL CA 1 1
17 24702 1 1 86 VAL CB C -13.557 -6.173 4.447 1.00 . A A . 86 VAL CB 1 1
17 24703 1 1 86 VAL CG1 C -14.609 -5.497 3.571 1.00 . A A . 86 VAL CG1 1 1
17 24704 1 1 86 VAL CG2 C -12.961 -5.151 5.393 1.00 . A A . 86 VAL CG2 1 1
17 24705 1 1 86 VAL H H -12.172 -7.944 6.018 1.00 . A A . 86 VAL H 1 1
17 24706 1 1 86 VAL HA H -14.786 -6.826 6.080 1.00 . A A . 86 VAL HA 1 1
17 24707 1 1 86 VAL HB H -12.745 -6.609 3.881 1.00 . A A . 86 VAL HB 1 1
17 24708 1 1 86 VAL HG11 H -15.341 -6.223 3.249 1.00 . A A . 86 VAL HG11 1 1
17 24709 1 1 86 VAL HG12 H -14.128 -5.065 2.706 1.00 . A A . 86 VAL HG12 1 1
17 24710 1 1 86 VAL HG13 H -15.089 -4.720 4.146 1.00 . A A . 86 VAL HG13 1 1
17 24711 1 1 86 VAL HG21 H -13.212 -5.439 6.406 1.00 . A A . 86 VAL HG21 1 1
17 24712 1 1 86 VAL HG22 H -13.374 -4.176 5.179 1.00 . A A . 86 VAL HG22 1 1
17 24713 1 1 86 VAL HG23 H -11.887 -5.129 5.275 1.00 . A A . 86 VAL HG23 1 1
17 24714 1 1 86 VAL N N -13.151 -8.010 6.029 1.00 . A A . 86 VAL N 1 1
17 24715 1 1 86 VAL O O -16.269 -8.085 4.466 1.00 . A A . 86 VAL O 1 1
17 24716 1 1 87 LEU C C -16.123 -11.083 4.697 1.00 . A A . 87 LEU C 1 1
17 24717 1 1 87 LEU CA C -15.177 -10.499 3.605 1.00 . A A . 87 LEU CA 1 1
17 24718 1 1 87 LEU CB C -14.083 -11.470 3.163 1.00 . A A . 87 LEU CB 1 1
17 24719 1 1 87 LEU CD1 C -15.502 -13.023 1.787 1.00 . A A . 87 LEU CD1 1 1
17 24720 1 1 87 LEU CD2 C -13.118 -13.556 2.297 1.00 . A A . 87 LEU CD2 1 1
17 24721 1 1 87 LEU CG C -14.389 -12.904 2.825 1.00 . A A . 87 LEU CG 1 1
17 24722 1 1 87 LEU H H -13.510 -9.457 4.330 1.00 . A A . 87 LEU H 1 1
17 24723 1 1 87 LEU HA H -15.756 -10.175 2.755 1.00 . A A . 87 LEU HA 1 1
17 24724 1 1 87 LEU HB2 H -13.593 -11.032 2.307 1.00 . A A . 87 LEU HB2 1 1
17 24725 1 1 87 LEU HB3 H -13.378 -11.448 3.982 1.00 . A A . 87 LEU HB3 1 1
17 24726 1 1 87 LEU HD11 H -16.432 -12.669 2.206 1.00 . A A . 87 LEU HD11 1 1
17 24727 1 1 87 LEU HD12 H -15.605 -14.055 1.493 1.00 . A A . 87 LEU HD12 1 1
17 24728 1 1 87 LEU HD13 H -15.257 -12.443 0.909 1.00 . A A . 87 LEU HD13 1 1
17 24729 1 1 87 LEU HD21 H -13.285 -13.944 1.305 1.00 . A A . 87 LEU HD21 1 1
17 24730 1 1 87 LEU HD22 H -12.829 -14.360 2.962 1.00 . A A . 87 LEU HD22 1 1
17 24731 1 1 87 LEU HD23 H -12.329 -12.822 2.242 1.00 . A A . 87 LEU HD23 1 1
17 24732 1 1 87 LEU HG H -14.579 -13.359 3.786 1.00 . A A . 87 LEU HG 1 1
17 24733 1 1 87 LEU N N -14.470 -9.347 4.163 1.00 . A A . 87 LEU N 1 1
17 24734 1 1 87 LEU O O -17.268 -11.448 4.410 1.00 . A A . 87 LEU O 1 1
17 24735 1 1 88 LYS C C -17.423 -10.732 7.523 1.00 . A A . 88 LYS C 1 1
17 24736 1 1 88 LYS CA C -16.328 -11.706 7.075 1.00 . A A . 88 LYS CA 1 1
17 24737 1 1 88 LYS CB C -15.251 -11.992 8.184 1.00 . A A . 88 LYS CB 1 1
17 24738 1 1 88 LYS CD C -16.422 -11.387 10.413 1.00 . A A . 88 LYS CD 1 1
17 24739 1 1 88 LYS CE C -16.723 -11.793 11.856 1.00 . A A . 88 LYS CE 1 1
17 24740 1 1 88 LYS CG C -15.683 -12.470 9.607 1.00 . A A . 88 LYS CG 1 1
17 24741 1 1 88 LYS H H -14.639 -11.084 5.971 1.00 . A A . 88 LYS H 1 1
17 24742 1 1 88 LYS HA H -16.806 -12.630 6.802 1.00 . A A . 88 LYS HA 1 1
17 24743 1 1 88 LYS HB2 H -14.577 -12.743 7.800 1.00 . A A . 88 LYS HB2 1 1
17 24744 1 1 88 LYS HB3 H -14.675 -11.086 8.302 1.00 . A A . 88 LYS HB3 1 1
17 24745 1 1 88 LYS HD2 H -15.818 -10.492 10.429 1.00 . A A . 88 LYS HD2 1 1
17 24746 1 1 88 LYS HD3 H -17.348 -11.182 9.896 1.00 . A A . 88 LYS HD3 1 1
17 24747 1 1 88 LYS HE2 H -15.786 -12.012 12.347 1.00 . A A . 88 LYS HE2 1 1
17 24748 1 1 88 LYS HE3 H -17.194 -10.962 12.361 1.00 . A A . 88 LYS HE3 1 1
17 24749 1 1 88 LYS HG2 H -16.335 -13.322 9.505 1.00 . A A . 88 LYS HG2 1 1
17 24750 1 1 88 LYS HG3 H -14.798 -12.761 10.150 1.00 . A A . 88 LYS HG3 1 1
17 24751 1 1 88 LYS HZ1 H -18.194 -13.118 11.139 1.00 . A A . 88 LYS HZ1 1 1
17 24752 1 1 88 LYS HZ2 H -18.208 -12.865 12.810 1.00 . A A . 88 LYS HZ2 1 1
17 24753 1 1 88 LYS HZ3 H -17.021 -13.836 12.166 1.00 . A A . 88 LYS HZ3 1 1
17 24754 1 1 88 LYS N N -15.617 -11.167 5.909 1.00 . A A . 88 LYS N 1 1
17 24755 1 1 88 LYS NZ N -17.588 -12.981 11.976 1.00 . A A . 88 LYS NZ 1 1
17 24756 1 1 88 LYS O O -18.498 -11.163 7.972 1.00 . A A . 88 LYS O 1 1
17 24757 1 1 89 ILE C C -19.142 -8.156 6.798 1.00 . A A . 89 ILE C 1 1
17 24758 1 1 89 ILE CA C -18.040 -8.423 7.852 1.00 . A A . 89 ILE CA 1 1
17 24759 1 1 89 ILE CB C -17.229 -7.111 8.085 1.00 . A A . 89 ILE CB 1 1
17 24760 1 1 89 ILE CD1 C -15.467 -5.973 9.590 1.00 . A A . 89 ILE CD1 1 1
17 24761 1 1 89 ILE CG1 C -16.281 -7.226 9.293 1.00 . A A . 89 ILE CG1 1 1
17 24762 1 1 89 ILE CG2 C -18.111 -5.908 8.148 1.00 . A A . 89 ILE CG2 1 1
17 24763 1 1 89 ILE H H -16.265 -9.125 7.142 1.00 . A A . 89 ILE H 1 1
17 24764 1 1 89 ILE HA H -18.485 -8.704 8.793 1.00 . A A . 89 ILE HA 1 1
17 24765 1 1 89 ILE HB H -16.621 -6.998 7.195 1.00 . A A . 89 ILE HB 1 1
17 24766 1 1 89 ILE HD11 H -16.129 -5.180 9.904 1.00 . A A . 89 ILE HD11 1 1
17 24767 1 1 89 ILE HD12 H -14.919 -5.663 8.712 1.00 . A A . 89 ILE HD12 1 1
17 24768 1 1 89 ILE HD13 H -14.773 -6.199 10.385 1.00 . A A . 89 ILE HD13 1 1
17 24769 1 1 89 ILE HG12 H -16.844 -7.467 10.180 1.00 . A A . 89 ILE HG12 1 1
17 24770 1 1 89 ILE HG13 H -15.577 -8.019 9.078 1.00 . A A . 89 ILE HG13 1 1
17 24771 1 1 89 ILE HG21 H -18.508 -5.812 7.144 1.00 . A A . 89 ILE HG21 1 1
17 24772 1 1 89 ILE HG22 H -17.505 -5.052 8.405 1.00 . A A . 89 ILE HG22 1 1
17 24773 1 1 89 ILE HG23 H -18.906 -6.077 8.859 1.00 . A A . 89 ILE HG23 1 1
17 24774 1 1 89 ILE N N -17.140 -9.457 7.434 1.00 . A A . 89 ILE N 1 1
17 24775 1 1 89 ILE O O -20.334 -8.089 7.126 1.00 . A A . 89 ILE O 1 1
17 24776 1 1 90 SER C C -20.276 -9.010 3.908 1.00 . A A . 90 SER C 1 1
17 24777 1 1 90 SER CA C -19.690 -7.723 4.493 1.00 . A A . 90 SER CA 1 1
17 24778 1 1 90 SER CB C -19.017 -6.878 3.421 1.00 . A A . 90 SER CB 1 1
17 24779 1 1 90 SER H H -17.790 -8.070 5.371 1.00 . A A . 90 SER H 1 1
17 24780 1 1 90 SER HA H -20.505 -7.153 4.917 1.00 . A A . 90 SER HA 1 1
17 24781 1 1 90 SER HB2 H -18.162 -7.411 3.031 1.00 . A A . 90 SER HB2 1 1
17 24782 1 1 90 SER HB3 H -19.716 -6.653 2.629 1.00 . A A . 90 SER HB3 1 1
17 24783 1 1 90 SER HG H -17.694 -5.762 4.381 1.00 . A A . 90 SER HG 1 1
17 24784 1 1 90 SER N N -18.749 -7.994 5.571 1.00 . A A . 90 SER N 1 1
17 24785 1 1 90 SER O O -20.215 -10.080 4.541 1.00 . A A . 90 SER O 1 1
17 24786 1 1 90 SER OG O -18.561 -5.646 3.976 1.00 . A A . 90 SER OG 1 1
18 24787 1 1 1 MET C C -13.621 1.935 2.031 1.00 . A A . 1 MET C 1 1
18 24788 1 1 1 MET CA C -14.179 1.236 0.791 1.00 . A A . 1 MET CA 1 1
18 24789 1 1 1 MET CB C -15.538 0.495 1.031 1.00 . A A . 1 MET CB 1 1
18 24790 1 1 1 MET CE C -18.714 3.267 1.403 1.00 . A A . 1 MET CE 1 1
18 24791 1 1 1 MET CG C -16.853 1.305 0.867 1.00 . A A . 1 MET CG 1 1
18 24792 1 1 1 MET H1 H -12.373 0.390 1.154 1.00 . A A . 1 MET H1 1 1
18 24793 1 1 1 MET H2 H -13.517 -0.783 0.696 1.00 . A A . 1 MET H2 1 1
18 24794 1 1 1 MET H3 H -12.806 0.262 -0.446 1.00 . A A . 1 MET H3 1 1
18 24795 1 1 1 MET HA H -14.230 1.960 -0.004 1.00 . A A . 1 MET HA 1 1
18 24796 1 1 1 MET HB2 H -15.599 -0.338 0.345 1.00 . A A . 1 MET HB2 1 1
18 24797 1 1 1 MET HB3 H -15.514 0.109 2.040 1.00 . A A . 1 MET HB3 1 1
18 24798 1 1 1 MET HE1 H -18.876 2.885 0.406 1.00 . A A . 1 MET HE1 1 1
18 24799 1 1 1 MET HE2 H -18.745 4.347 1.380 1.00 . A A . 1 MET HE2 1 1
18 24800 1 1 1 MET HE3 H -19.489 2.885 2.052 1.00 . A A . 1 MET HE3 1 1
18 24801 1 1 1 MET HG2 H -16.863 1.695 -0.140 1.00 . A A . 1 MET HG2 1 1
18 24802 1 1 1 MET HG3 H -17.670 0.605 0.985 1.00 . A A . 1 MET HG3 1 1
18 24803 1 1 1 MET N N -13.179 0.186 0.526 1.00 . A A . 1 MET N 1 1
18 24804 1 1 1 MET O O -12.412 2.146 2.064 1.00 . A A . 1 MET O 1 1
18 24805 1 1 1 MET SD S -17.103 2.697 1.971 1.00 . A A . 1 MET SD 1 1
18 24806 1 1 2 ALA C C -12.916 2.272 4.874 1.00 . A A . 2 ALA C 1 1
18 24807 1 1 2 ALA CA C -13.911 3.109 4.137 1.00 . A A . 2 ALA CA 1 1
18 24808 1 1 2 ALA CB C -15.029 3.592 5.044 1.00 . A A . 2 ALA CB 1 1
18 24809 1 1 2 ALA H H -15.366 2.321 2.702 1.00 . A A . 2 ALA H 1 1
18 24810 1 1 2 ALA HA H -13.344 3.944 3.754 1.00 . A A . 2 ALA HA 1 1
18 24811 1 1 2 ALA HB1 H -15.724 2.783 5.199 1.00 . A A . 2 ALA HB1 1 1
18 24812 1 1 2 ALA HB2 H -15.530 4.427 4.575 1.00 . A A . 2 ALA HB2 1 1
18 24813 1 1 2 ALA HB3 H -14.616 3.910 5.991 1.00 . A A . 2 ALA HB3 1 1
18 24814 1 1 2 ALA N N -14.429 2.325 2.997 1.00 . A A . 2 ALA N 1 1
18 24815 1 1 2 ALA O O -11.938 2.795 5.380 1.00 . A A . 2 ALA O 1 1
18 24816 1 1 3 GLU C C -10.968 0.123 5.289 1.00 . A A . 3 GLU C 1 1
18 24817 1 1 3 GLU CA C -12.390 0.116 5.875 1.00 . A A . 3 GLU CA 1 1
18 24818 1 1 3 GLU CB C -12.937 -1.300 5.774 1.00 . A A . 3 GLU CB 1 1
18 24819 1 1 3 GLU CD C -14.455 -1.103 7.733 1.00 . A A . 3 GLU CD 1 1
18 24820 1 1 3 GLU CG C -14.337 -1.424 6.275 1.00 . A A . 3 GLU CG 1 1
18 24821 1 1 3 GLU H H -14.216 0.936 5.081 1.00 . A A . 3 GLU H 1 1
18 24822 1 1 3 GLU HA H -12.429 0.438 6.903 1.00 . A A . 3 GLU HA 1 1
18 24823 1 1 3 GLU HB2 H -12.921 -1.582 4.733 1.00 . A A . 3 GLU HB2 1 1
18 24824 1 1 3 GLU HB3 H -12.308 -1.966 6.349 1.00 . A A . 3 GLU HB3 1 1
18 24825 1 1 3 GLU HG2 H -14.873 -0.650 5.750 1.00 . A A . 3 GLU HG2 1 1
18 24826 1 1 3 GLU HG3 H -14.723 -2.407 6.051 1.00 . A A . 3 GLU HG3 1 1
18 24827 1 1 3 GLU N N -13.238 1.016 5.073 1.00 . A A . 3 GLU N 1 1
18 24828 1 1 3 GLU O O -9.966 0.111 6.000 1.00 . A A . 3 GLU O 1 1
18 24829 1 1 3 GLU OE1 O -13.835 -1.800 8.555 1.00 . A A . 3 GLU OE1 1 1
18 24830 1 1 3 GLU OE2 O -15.129 -0.130 8.060 1.00 . A A . 3 GLU OE2 1 1
18 24831 1 1 4 TYR C C -9.009 1.577 3.552 1.00 . A A . 4 TYR C 1 1
18 24832 1 1 4 TYR CA C -9.741 0.284 3.161 1.00 . A A . 4 TYR CA 1 1
18 24833 1 1 4 TYR CB C -10.045 0.271 1.668 1.00 . A A . 4 TYR CB 1 1
18 24834 1 1 4 TYR CD1 C -8.028 -1.019 0.953 1.00 . A A . 4 TYR CD1 1 1
18 24835 1 1 4 TYR CD2 C -8.628 0.857 -0.355 1.00 . A A . 4 TYR CD2 1 1
18 24836 1 1 4 TYR CE1 C -6.984 -1.289 0.115 1.00 . A A . 4 TYR CE1 1 1
18 24837 1 1 4 TYR CE2 C -7.580 0.600 -1.199 1.00 . A A . 4 TYR CE2 1 1
18 24838 1 1 4 TYR CG C -8.867 0.048 0.741 1.00 . A A . 4 TYR CG 1 1
18 24839 1 1 4 TYR CZ C -6.760 -0.477 -0.957 1.00 . A A . 4 TYR CZ 1 1
18 24840 1 1 4 TYR H H -11.935 0.219 3.866 1.00 . A A . 4 TYR H 1 1
18 24841 1 1 4 TYR HA H -9.157 -0.581 3.435 1.00 . A A . 4 TYR HA 1 1
18 24842 1 1 4 TYR HB2 H -10.666 -0.594 1.511 1.00 . A A . 4 TYR HB2 1 1
18 24843 1 1 4 TYR HB3 H -10.560 1.172 1.385 1.00 . A A . 4 TYR HB3 1 1
18 24844 1 1 4 TYR HD1 H -8.210 -1.659 1.805 1.00 . A A . 4 TYR HD1 1 1
18 24845 1 1 4 TYR HD2 H -9.287 1.691 -0.553 1.00 . A A . 4 TYR HD2 1 1
18 24846 1 1 4 TYR HE1 H -6.345 -2.137 0.311 1.00 . A A . 4 TYR HE1 1 1
18 24847 1 1 4 TYR HE2 H -7.400 1.245 -2.046 1.00 . A A . 4 TYR HE2 1 1
18 24848 1 1 4 TYR HH H -6.092 -0.775 -2.691 1.00 . A A . 4 TYR HH 1 1
18 24849 1 1 4 TYR N N -10.963 0.180 3.974 1.00 . A A . 4 TYR N 1 1
18 24850 1 1 4 TYR O O -7.834 1.569 3.760 1.00 . A A . 4 TYR O 1 1
18 24851 1 1 4 TYR OH O -5.722 -0.752 -1.795 1.00 . A A . 4 TYR OH 1 1
18 24852 1 1 5 GLY C C -8.369 3.869 5.384 1.00 . A A . 5 GLY C 1 1
18 24853 1 1 5 GLY CA C -9.184 3.969 4.077 1.00 . A A . 5 GLY CA 1 1
18 24854 1 1 5 GLY H H -10.708 2.477 3.466 1.00 . A A . 5 GLY H 1 1
18 24855 1 1 5 GLY HA2 H -8.538 4.337 3.290 1.00 . A A . 5 GLY HA2 1 1
18 24856 1 1 5 GLY HA3 H -9.986 4.674 4.228 1.00 . A A . 5 GLY HA3 1 1
18 24857 1 1 5 GLY N N -9.767 2.666 3.685 1.00 . A A . 5 GLY N 1 1
18 24858 1 1 5 GLY O O -7.202 4.279 5.414 1.00 . A A . 5 GLY O 1 1
18 24859 1 1 6 THR C C -7.114 1.973 7.297 1.00 . A A . 6 THR C 1 1
18 24860 1 1 6 THR CA C -8.224 2.974 7.620 1.00 . A A . 6 THR CA 1 1
18 24861 1 1 6 THR CB C -9.172 2.382 8.642 1.00 . A A . 6 THR CB 1 1
18 24862 1 1 6 THR CG2 C -8.476 2.238 9.954 1.00 . A A . 6 THR CG2 1 1
18 24863 1 1 6 THR H H -9.848 2.874 6.398 1.00 . A A . 6 THR H 1 1
18 24864 1 1 6 THR HA H -7.752 3.863 8.033 1.00 . A A . 6 THR HA 1 1
18 24865 1 1 6 THR HB H -9.457 1.411 8.283 1.00 . A A . 6 THR HB 1 1
18 24866 1 1 6 THR HG1 H -10.166 3.780 9.595 1.00 . A A . 6 THR HG1 1 1
18 24867 1 1 6 THR HG21 H -7.781 1.415 9.881 1.00 . A A . 6 THR HG21 1 1
18 24868 1 1 6 THR HG22 H -9.198 2.067 10.737 1.00 . A A . 6 THR HG22 1 1
18 24869 1 1 6 THR HG23 H -7.914 3.144 10.111 1.00 . A A . 6 THR HG23 1 1
18 24870 1 1 6 THR N N -8.933 3.225 6.416 1.00 . A A . 6 THR N 1 1
18 24871 1 1 6 THR O O -6.087 2.149 7.701 1.00 . A A . 6 THR O 1 1
18 24872 1 1 6 THR OG1 O -10.309 3.258 8.800 1.00 . A A . 6 THR OG1 1 1
18 24873 1 1 7 LEU C C -5.080 0.515 5.663 1.00 . A A . 7 LEU C 1 1
18 24874 1 1 7 LEU CA C -6.411 -0.101 6.188 1.00 . A A . 7 LEU CA 1 1
18 24875 1 1 7 LEU CB C -7.101 -1.021 5.195 1.00 . A A . 7 LEU CB 1 1
18 24876 1 1 7 LEU CD1 C -5.504 -1.649 3.375 1.00 . A A . 7 LEU CD1 1 1
18 24877 1 1 7 LEU CD2 C -5.485 -2.841 5.570 1.00 . A A . 7 LEU CD2 1 1
18 24878 1 1 7 LEU CG C -6.329 -2.122 4.548 1.00 . A A . 7 LEU CG 1 1
18 24879 1 1 7 LEU H H -8.379 0.907 6.460 1.00 . A A . 7 LEU H 1 1
18 24880 1 1 7 LEU HA H -6.162 -0.711 7.046 1.00 . A A . 7 LEU HA 1 1
18 24881 1 1 7 LEU HB2 H -7.924 -1.483 5.715 1.00 . A A . 7 LEU HB2 1 1
18 24882 1 1 7 LEU HB3 H -7.529 -0.398 4.424 1.00 . A A . 7 LEU HB3 1 1
18 24883 1 1 7 LEU HD11 H -6.220 -1.361 2.611 1.00 . A A . 7 LEU HD11 1 1
18 24884 1 1 7 LEU HD12 H -4.875 -2.442 3.003 1.00 . A A . 7 LEU HD12 1 1
18 24885 1 1 7 LEU HD13 H -4.933 -0.778 3.656 1.00 . A A . 7 LEU HD13 1 1
18 24886 1 1 7 LEU HD21 H -5.612 -3.906 5.444 1.00 . A A . 7 LEU HD21 1 1
18 24887 1 1 7 LEU HD22 H -5.804 -2.554 6.560 1.00 . A A . 7 LEU HD22 1 1
18 24888 1 1 7 LEU HD23 H -4.449 -2.573 5.429 1.00 . A A . 7 LEU HD23 1 1
18 24889 1 1 7 LEU HG H -7.098 -2.793 4.241 1.00 . A A . 7 LEU HG 1 1
18 24890 1 1 7 LEU N N -7.402 0.936 6.545 1.00 . A A . 7 LEU N 1 1
18 24891 1 1 7 LEU O O -3.990 0.206 6.165 1.00 . A A . 7 LEU O 1 1
18 24892 1 1 8 LEU C C -3.346 2.890 5.370 1.00 . A A . 8 LEU C 1 1
18 24893 1 1 8 LEU CA C -4.060 2.172 4.237 1.00 . A A . 8 LEU CA 1 1
18 24894 1 1 8 LEU CB C -4.459 3.177 3.136 1.00 . A A . 8 LEU CB 1 1
18 24895 1 1 8 LEU CD1 C -5.750 1.485 1.744 1.00 . A A . 8 LEU CD1 1 1
18 24896 1 1 8 LEU CD2 C -5.324 3.727 0.833 1.00 . A A . 8 LEU CD2 1 1
18 24897 1 1 8 LEU CG C -4.781 2.622 1.727 1.00 . A A . 8 LEU CG 1 1
18 24898 1 1 8 LEU H H -6.159 1.399 4.513 1.00 . A A . 8 LEU H 1 1
18 24899 1 1 8 LEU HA H -3.376 1.448 3.813 1.00 . A A . 8 LEU HA 1 1
18 24900 1 1 8 LEU HB2 H -5.289 3.780 3.470 1.00 . A A . 8 LEU HB2 1 1
18 24901 1 1 8 LEU HB3 H -3.590 3.819 3.031 1.00 . A A . 8 LEU HB3 1 1
18 24902 1 1 8 LEU HD11 H -6.611 1.741 2.344 1.00 . A A . 8 LEU HD11 1 1
18 24903 1 1 8 LEU HD12 H -5.293 0.611 2.187 1.00 . A A . 8 LEU HD12 1 1
18 24904 1 1 8 LEU HD13 H -6.073 1.251 0.740 1.00 . A A . 8 LEU HD13 1 1
18 24905 1 1 8 LEU HD21 H -5.964 4.374 1.414 1.00 . A A . 8 LEU HD21 1 1
18 24906 1 1 8 LEU HD22 H -5.885 3.297 0.014 1.00 . A A . 8 LEU HD22 1 1
18 24907 1 1 8 LEU HD23 H -4.505 4.310 0.440 1.00 . A A . 8 LEU HD23 1 1
18 24908 1 1 8 LEU HG H -3.868 2.271 1.275 1.00 . A A . 8 LEU HG 1 1
18 24909 1 1 8 LEU N N -5.204 1.419 4.751 1.00 . A A . 8 LEU N 1 1
18 24910 1 1 8 LEU O O -2.168 2.734 5.566 1.00 . A A . 8 LEU O 1 1
18 24911 1 1 9 GLN C C -3.270 3.128 8.593 1.00 . A A . 9 GLN C 1 1
18 24912 1 1 9 GLN CA C -3.764 4.071 7.459 1.00 . A A . 9 GLN CA 1 1
18 24913 1 1 9 GLN CB C -4.906 4.975 7.840 1.00 . A A . 9 GLN CB 1 1
18 24914 1 1 9 GLN CD C -5.823 6.624 9.442 1.00 . A A . 9 GLN CD 1 1
18 24915 1 1 9 GLN CG C -4.934 5.438 9.237 1.00 . A A . 9 GLN CG 1 1
18 24916 1 1 9 GLN H H -5.080 3.229 6.149 1.00 . A A . 9 GLN H 1 1
18 24917 1 1 9 GLN HA H -2.929 4.718 7.239 1.00 . A A . 9 GLN HA 1 1
18 24918 1 1 9 GLN HB2 H -4.920 5.840 7.195 1.00 . A A . 9 GLN HB2 1 1
18 24919 1 1 9 GLN HB3 H -5.784 4.374 7.660 1.00 . A A . 9 GLN HB3 1 1
18 24920 1 1 9 GLN HE21 H -4.241 7.707 9.976 1.00 . A A . 9 GLN HE21 1 1
18 24921 1 1 9 GLN HE22 H -5.764 8.508 9.986 1.00 . A A . 9 GLN HE22 1 1
18 24922 1 1 9 GLN HG2 H -5.490 4.600 9.654 1.00 . A A . 9 GLN HG2 1 1
18 24923 1 1 9 GLN HG3 H -3.946 5.559 9.648 1.00 . A A . 9 GLN HG3 1 1
18 24924 1 1 9 GLN N N -4.124 3.446 6.225 1.00 . A A . 9 GLN N 1 1
18 24925 1 1 9 GLN NE2 N -5.219 7.712 9.836 1.00 . A A . 9 GLN NE2 1 1
18 24926 1 1 9 GLN O O -2.358 3.476 9.304 1.00 . A A . 9 GLN O 1 1
18 24927 1 1 9 GLN OE1 O -7.033 6.586 9.213 1.00 . A A . 9 GLN OE1 1 1
18 24928 1 1 10 ASP C C -1.871 0.506 9.228 1.00 . A A . 10 ASP C 1 1
18 24929 1 1 10 ASP CA C -3.319 0.844 9.472 1.00 . A A . 10 ASP CA 1 1
18 24930 1 1 10 ASP CB C -4.202 -0.458 9.305 1.00 . A A . 10 ASP CB 1 1
18 24931 1 1 10 ASP CG C -5.627 -0.382 9.851 1.00 . A A . 10 ASP CG 1 1
18 24932 1 1 10 ASP H H -4.147 1.786 7.716 1.00 . A A . 10 ASP H 1 1
18 24933 1 1 10 ASP HA H -3.423 1.203 10.485 1.00 . A A . 10 ASP HA 1 1
18 24934 1 1 10 ASP HB2 H -4.309 -0.651 8.248 1.00 . A A . 10 ASP HB2 1 1
18 24935 1 1 10 ASP HB3 H -3.698 -1.299 9.757 1.00 . A A . 10 ASP HB3 1 1
18 24936 1 1 10 ASP N N -3.748 1.927 8.596 1.00 . A A . 10 ASP N 1 1
18 24937 1 1 10 ASP O O -1.037 0.608 10.128 1.00 . A A . 10 ASP O 1 1
18 24938 1 1 10 ASP OD1 O -5.931 0.550 10.574 1.00 . A A . 10 ASP OD1 1 1
18 24939 1 1 10 ASP OD2 O -6.433 -1.359 9.636 1.00 . A A . 10 ASP OD2 1 1
18 24940 1 1 11 LEU C C 0.654 1.521 7.634 1.00 . A A . 11 LEU C 1 1
18 24941 1 1 11 LEU CA C -0.164 0.199 7.550 1.00 . A A . 11 LEU CA 1 1
18 24942 1 1 11 LEU CB C -0.067 -0.580 6.240 1.00 . A A . 11 LEU CB 1 1
18 24943 1 1 11 LEU CD1 C 0.402 1.029 4.457 1.00 . A A . 11 LEU CD1 1 1
18 24944 1 1 11 LEU CD2 C -1.022 -1.003 3.964 1.00 . A A . 11 LEU CD2 1 1
18 24945 1 1 11 LEU CG C -0.614 0.050 4.990 1.00 . A A . 11 LEU CG 1 1
18 24946 1 1 11 LEU H H -2.112 0.636 7.244 1.00 . A A . 11 LEU H 1 1
18 24947 1 1 11 LEU HA H 0.276 -0.414 8.323 1.00 . A A . 11 LEU HA 1 1
18 24948 1 1 11 LEU HB2 H 0.994 -0.713 6.076 1.00 . A A . 11 LEU HB2 1 1
18 24949 1 1 11 LEU HB3 H -0.545 -1.536 6.390 1.00 . A A . 11 LEU HB3 1 1
18 24950 1 1 11 LEU HD11 H -0.047 2.004 4.352 1.00 . A A . 11 LEU HD11 1 1
18 24951 1 1 11 LEU HD12 H 0.771 0.684 3.503 1.00 . A A . 11 LEU HD12 1 1
18 24952 1 1 11 LEU HD13 H 1.213 1.085 5.168 1.00 . A A . 11 LEU HD13 1 1
18 24953 1 1 11 LEU HD21 H -0.198 -1.213 3.299 1.00 . A A . 11 LEU HD21 1 1
18 24954 1 1 11 LEU HD22 H -1.857 -0.629 3.387 1.00 . A A . 11 LEU HD22 1 1
18 24955 1 1 11 LEU HD23 H -1.313 -1.917 4.467 1.00 . A A . 11 LEU HD23 1 1
18 24956 1 1 11 LEU HG H -1.488 0.621 5.266 1.00 . A A . 11 LEU HG 1 1
18 24957 1 1 11 LEU N N -1.528 0.320 7.971 1.00 . A A . 11 LEU N 1 1
18 24958 1 1 11 LEU O O 1.744 1.515 8.083 1.00 . A A . 11 LEU O 1 1
18 24959 1 1 12 THR C C 0.980 4.391 8.784 1.00 . A A . 12 THR C 1 1
18 24960 1 1 12 THR CA C 0.533 4.000 7.349 1.00 . A A . 12 THR CA 1 1
18 24961 1 1 12 THR CB C -0.464 4.992 6.735 1.00 . A A . 12 THR CB 1 1
18 24962 1 1 12 THR CG2 C -0.106 6.382 6.946 1.00 . A A . 12 THR CG2 1 1
18 24963 1 1 12 THR H H -0.957 2.480 7.169 1.00 . A A . 12 THR H 1 1
18 24964 1 1 12 THR HA H 1.426 3.998 6.744 1.00 . A A . 12 THR HA 1 1
18 24965 1 1 12 THR HB H -1.434 4.793 7.164 1.00 . A A . 12 THR HB 1 1
18 24966 1 1 12 THR HG1 H -1.047 3.906 5.220 1.00 . A A . 12 THR HG1 1 1
18 24967 1 1 12 THR HG21 H -0.090 6.821 5.955 1.00 . A A . 12 THR HG21 1 1
18 24968 1 1 12 THR HG22 H 0.865 6.392 7.419 1.00 . A A . 12 THR HG22 1 1
18 24969 1 1 12 THR HG23 H -0.894 6.780 7.580 1.00 . A A . 12 THR HG23 1 1
18 24970 1 1 12 THR N N -0.002 2.651 7.272 1.00 . A A . 12 THR N 1 1
18 24971 1 1 12 THR O O 2.028 5.005 8.963 1.00 . A A . 12 THR O 1 1
18 24972 1 1 12 THR OG1 O -0.575 4.743 5.337 1.00 . A A . 12 THR OG1 1 1
18 24973 1 1 13 ASN C C 1.894 3.470 11.536 1.00 . A A . 13 ASN C 1 1
18 24974 1 1 13 ASN CA C 0.612 4.176 11.211 1.00 . A A . 13 ASN CA 1 1
18 24975 1 1 13 ASN CB C -0.496 3.845 12.241 1.00 . A A . 13 ASN CB 1 1
18 24976 1 1 13 ASN CG C -1.665 4.826 12.238 1.00 . A A . 13 ASN CG 1 1
18 24977 1 1 13 ASN H H -0.564 3.416 9.571 1.00 . A A . 13 ASN H 1 1
18 24978 1 1 13 ASN HA H 0.848 5.229 11.273 1.00 . A A . 13 ASN HA 1 1
18 24979 1 1 13 ASN HB2 H -0.896 2.871 12.009 1.00 . A A . 13 ASN HB2 1 1
18 24980 1 1 13 ASN HB3 H -0.070 3.819 13.237 1.00 . A A . 13 ASN HB3 1 1
18 24981 1 1 13 ASN HD21 H -2.962 3.371 11.876 1.00 . A A . 13 ASN HD21 1 1
18 24982 1 1 13 ASN HD22 H -3.633 4.955 12.029 1.00 . A A . 13 ASN HD22 1 1
18 24983 1 1 13 ASN N N 0.230 3.958 9.786 1.00 . A A . 13 ASN N 1 1
18 24984 1 1 13 ASN ND2 N -2.869 4.337 12.026 1.00 . A A . 13 ASN ND2 1 1
18 24985 1 1 13 ASN O O 2.697 3.940 12.343 1.00 . A A . 13 ASN O 1 1
18 24986 1 1 13 ASN OD1 O -1.478 6.028 12.465 1.00 . A A . 13 ASN OD1 1 1
18 24987 1 1 14 ASN C C 4.367 1.889 10.031 1.00 . A A . 14 ASN C 1 1
18 24988 1 1 14 ASN CA C 3.271 1.514 11.037 1.00 . A A . 14 ASN CA 1 1
18 24989 1 1 14 ASN CB C 2.910 0.013 10.972 1.00 . A A . 14 ASN CB 1 1
18 24990 1 1 14 ASN CG C 2.042 -0.417 12.154 1.00 . A A . 14 ASN CG 1 1
18 24991 1 1 14 ASN H H 1.387 2.058 10.249 1.00 . A A . 14 ASN H 1 1
18 24992 1 1 14 ASN HA H 3.666 1.730 12.015 1.00 . A A . 14 ASN HA 1 1
18 24993 1 1 14 ASN HB2 H 2.410 -0.210 10.039 1.00 . A A . 14 ASN HB2 1 1
18 24994 1 1 14 ASN HB3 H 3.826 -0.560 11.002 1.00 . A A . 14 ASN HB3 1 1
18 24995 1 1 14 ASN HD21 H 0.441 -0.683 11.000 1.00 . A A . 14 ASN HD21 1 1
18 24996 1 1 14 ASN HD22 H 0.262 -1.012 12.688 1.00 . A A . 14 ASN HD22 1 1
18 24997 1 1 14 ASN N N 2.085 2.346 10.879 1.00 . A A . 14 ASN N 1 1
18 24998 1 1 14 ASN ND2 N 0.800 -0.734 11.913 1.00 . A A . 14 ASN ND2 1 1
18 24999 1 1 14 ASN O O 5.528 1.520 10.195 1.00 . A A . 14 ASN O 1 1
18 25000 1 1 14 ASN OD1 O 2.484 -0.386 13.309 1.00 . A A . 14 ASN OD1 1 1
18 25001 1 1 15 ILE C C 5.787 4.273 8.600 1.00 . A A . 15 ILE C 1 1
18 25002 1 1 15 ILE CA C 4.925 3.159 8.048 1.00 . A A . 15 ILE CA 1 1
18 25003 1 1 15 ILE CB C 4.136 3.694 6.754 1.00 . A A . 15 ILE CB 1 1
18 25004 1 1 15 ILE CD1 C 4.865 1.932 5.088 1.00 . A A . 15 ILE CD1 1 1
18 25005 1 1 15 ILE CG1 C 3.693 2.591 5.801 1.00 . A A . 15 ILE CG1 1 1
18 25006 1 1 15 ILE CG2 C 4.879 4.757 5.979 1.00 . A A . 15 ILE CG2 1 1
18 25007 1 1 15 ILE H H 3.068 2.975 9.034 1.00 . A A . 15 ILE H 1 1
18 25008 1 1 15 ILE HA H 5.544 2.332 7.737 1.00 . A A . 15 ILE HA 1 1
18 25009 1 1 15 ILE HB H 3.246 4.177 7.130 1.00 . A A . 15 ILE HB 1 1
18 25010 1 1 15 ILE HD11 H 4.759 0.858 5.109 1.00 . A A . 15 ILE HD11 1 1
18 25011 1 1 15 ILE HD12 H 5.790 2.214 5.572 1.00 . A A . 15 ILE HD12 1 1
18 25012 1 1 15 ILE HD13 H 4.907 2.278 4.063 1.00 . A A . 15 ILE HD13 1 1
18 25013 1 1 15 ILE HG12 H 3.168 1.828 6.357 1.00 . A A . 15 ILE HG12 1 1
18 25014 1 1 15 ILE HG13 H 3.034 3.010 5.051 1.00 . A A . 15 ILE HG13 1 1
18 25015 1 1 15 ILE HG21 H 4.549 5.736 6.298 1.00 . A A . 15 ILE HG21 1 1
18 25016 1 1 15 ILE HG22 H 4.695 4.597 4.927 1.00 . A A . 15 ILE HG22 1 1
18 25017 1 1 15 ILE HG23 H 5.937 4.645 6.153 1.00 . A A . 15 ILE HG23 1 1
18 25018 1 1 15 ILE N N 4.000 2.685 9.047 1.00 . A A . 15 ILE N 1 1
18 25019 1 1 15 ILE O O 5.353 5.402 8.823 1.00 . A A . 15 ILE O 1 1
18 25020 1 1 16 THR C C 8.426 5.415 7.540 1.00 . A A . 16 THR C 1 1
18 25021 1 1 16 THR CA C 8.007 4.939 8.884 1.00 . A A . 16 THR CA 1 1
18 25022 1 1 16 THR CB C 9.230 4.370 9.577 1.00 . A A . 16 THR CB 1 1
18 25023 1 1 16 THR CG2 C 8.815 3.670 10.777 1.00 . A A . 16 THR CG2 1 1
18 25024 1 1 16 THR H H 7.354 3.112 8.368 1.00 . A A . 16 THR H 1 1
18 25025 1 1 16 THR HA H 7.600 5.754 9.462 1.00 . A A . 16 THR HA 1 1
18 25026 1 1 16 THR HB H 9.887 5.175 9.850 1.00 . A A . 16 THR HB 1 1
18 25027 1 1 16 THR HG1 H 9.573 2.548 8.906 1.00 . A A . 16 THR HG1 1 1
18 25028 1 1 16 THR HG21 H 8.227 2.833 10.424 1.00 . A A . 16 THR HG21 1 1
18 25029 1 1 16 THR HG22 H 8.204 4.367 11.331 1.00 . A A . 16 THR HG22 1 1
18 25030 1 1 16 THR HG23 H 9.709 3.376 11.304 1.00 . A A . 16 THR HG23 1 1
18 25031 1 1 16 THR N N 7.026 3.985 8.658 1.00 . A A . 16 THR N 1 1
18 25032 1 1 16 THR O O 8.150 4.747 6.521 1.00 . A A . 16 THR O 1 1
18 25033 1 1 16 THR OG1 O 9.887 3.459 8.731 1.00 . A A . 16 THR OG1 1 1
18 25034 1 1 17 LEU C C 10.536 5.913 5.652 1.00 . A A . 17 LEU C 1 1
18 25035 1 1 17 LEU CA C 9.647 7.042 6.288 1.00 . A A . 17 LEU CA 1 1
18 25036 1 1 17 LEU CB C 10.476 8.294 6.579 1.00 . A A . 17 LEU CB 1 1
18 25037 1 1 17 LEU CD1 C 10.066 9.372 4.352 1.00 . A A . 17 LEU CD1 1 1
18 25038 1 1 17 LEU CD2 C 11.951 10.144 5.801 1.00 . A A . 17 LEU CD2 1 1
18 25039 1 1 17 LEU CG C 11.121 8.959 5.368 1.00 . A A . 17 LEU CG 1 1
18 25040 1 1 17 LEU H H 9.008 6.882 8.436 1.00 . A A . 17 LEU H 1 1
18 25041 1 1 17 LEU HA H 8.830 7.273 5.622 1.00 . A A . 17 LEU HA 1 1
18 25042 1 1 17 LEU HB2 H 9.833 9.009 7.068 1.00 . A A . 17 LEU HB2 1 1
18 25043 1 1 17 LEU HB3 H 11.256 8.009 7.265 1.00 . A A . 17 LEU HB3 1 1
18 25044 1 1 17 LEU HD11 H 9.090 9.062 4.695 1.00 . A A . 17 LEU HD11 1 1
18 25045 1 1 17 LEU HD12 H 10.286 8.912 3.400 1.00 . A A . 17 LEU HD12 1 1
18 25046 1 1 17 LEU HD13 H 10.082 10.443 4.229 1.00 . A A . 17 LEU HD13 1 1
18 25047 1 1 17 LEU HD21 H 12.890 9.809 6.215 1.00 . A A . 17 LEU HD21 1 1
18 25048 1 1 17 LEU HD22 H 11.408 10.703 6.547 1.00 . A A . 17 LEU HD22 1 1
18 25049 1 1 17 LEU HD23 H 12.151 10.772 4.946 1.00 . A A . 17 LEU HD23 1 1
18 25050 1 1 17 LEU HG H 11.772 8.244 4.890 1.00 . A A . 17 LEU HG 1 1
18 25051 1 1 17 LEU N N 9.076 6.521 7.525 1.00 . A A . 17 LEU N 1 1
18 25052 1 1 17 LEU O O 10.498 5.671 4.439 1.00 . A A . 17 LEU O 1 1
18 25053 1 1 18 GLU C C 11.401 2.971 5.529 1.00 . A A . 18 GLU C 1 1
18 25054 1 1 18 GLU CA C 12.201 4.143 6.158 1.00 . A A . 18 GLU CA 1 1
18 25055 1 1 18 GLU CB C 12.889 3.677 7.443 1.00 . A A . 18 GLU CB 1 1
18 25056 1 1 18 GLU CD C 14.135 4.352 9.547 1.00 . A A . 18 GLU CD 1 1
18 25057 1 1 18 GLU CG C 13.631 4.788 8.184 1.00 . A A . 18 GLU CG 1 1
18 25058 1 1 18 GLU H H 11.287 5.565 7.442 1.00 . A A . 18 GLU H 1 1
18 25059 1 1 18 GLU HA H 12.932 4.508 5.454 1.00 . A A . 18 GLU HA 1 1
18 25060 1 1 18 GLU HB2 H 12.137 3.279 8.104 1.00 . A A . 18 GLU HB2 1 1
18 25061 1 1 18 GLU HB3 H 13.596 2.894 7.206 1.00 . A A . 18 GLU HB3 1 1
18 25062 1 1 18 GLU HG2 H 14.481 5.096 7.594 1.00 . A A . 18 GLU HG2 1 1
18 25063 1 1 18 GLU HG3 H 12.969 5.635 8.300 1.00 . A A . 18 GLU HG3 1 1
18 25064 1 1 18 GLU N N 11.283 5.221 6.527 1.00 . A A . 18 GLU N 1 1
18 25065 1 1 18 GLU O O 11.813 2.415 4.491 1.00 . A A . 18 GLU O 1 1
18 25066 1 1 18 GLU OE1 O 13.312 3.967 10.401 1.00 . A A . 18 GLU OE1 1 1
18 25067 1 1 18 GLU OE2 O 15.349 4.391 9.802 1.00 . A A . 18 GLU OE2 1 1
18 25068 1 1 19 ASP C C 9.049 1.730 4.289 1.00 . A A . 19 ASP C 1 1
18 25069 1 1 19 ASP CA C 9.433 1.468 5.714 1.00 . A A . 19 ASP CA 1 1
18 25070 1 1 19 ASP CB C 8.169 1.266 6.603 1.00 . A A . 19 ASP CB 1 1
18 25071 1 1 19 ASP CG C 8.366 0.588 7.951 1.00 . A A . 19 ASP CG 1 1
18 25072 1 1 19 ASP H H 10.290 3.041 7.053 1.00 . A A . 19 ASP H 1 1
18 25073 1 1 19 ASP HA H 10.027 0.568 5.688 1.00 . A A . 19 ASP HA 1 1
18 25074 1 1 19 ASP HB2 H 7.819 2.254 6.873 1.00 . A A . 19 ASP HB2 1 1
18 25075 1 1 19 ASP HB3 H 7.398 0.756 6.051 1.00 . A A . 19 ASP HB3 1 1
18 25076 1 1 19 ASP N N 10.293 2.584 6.183 1.00 . A A . 19 ASP N 1 1
18 25077 1 1 19 ASP O O 9.218 0.864 3.423 1.00 . A A . 19 ASP O 1 1
18 25078 1 1 19 ASP OD1 O 9.139 1.061 8.774 1.00 . A A . 19 ASP OD1 1 1
18 25079 1 1 19 ASP OD2 O 7.682 -0.397 8.204 1.00 . A A . 19 ASP OD2 1 1
18 25080 1 1 20 LEU C C 9.209 3.159 1.716 1.00 . A A . 20 LEU C 1 1
18 25081 1 1 20 LEU CA C 8.147 3.284 2.691 1.00 . A A . 20 LEU CA 1 1
18 25082 1 1 20 LEU CB C 7.595 4.646 2.549 1.00 . A A . 20 LEU CB 1 1
18 25083 1 1 20 LEU CD1 C 5.860 6.243 2.672 1.00 . A A . 20 LEU CD1 1 1
18 25084 1 1 20 LEU CD2 C 5.321 3.943 1.937 1.00 . A A . 20 LEU CD2 1 1
18 25085 1 1 20 LEU CG C 6.177 4.813 2.872 1.00 . A A . 20 LEU CG 1 1
18 25086 1 1 20 LEU H H 8.248 3.367 4.865 1.00 . A A . 20 LEU H 1 1
18 25087 1 1 20 LEU HA H 7.356 2.602 2.421 1.00 . A A . 20 LEU HA 1 1
18 25088 1 1 20 LEU HB2 H 8.178 5.264 3.217 1.00 . A A . 20 LEU HB2 1 1
18 25089 1 1 20 LEU HB3 H 7.773 4.981 1.538 1.00 . A A . 20 LEU HB3 1 1
18 25090 1 1 20 LEU HD11 H 6.683 6.726 2.168 1.00 . A A . 20 LEU HD11 1 1
18 25091 1 1 20 LEU HD12 H 5.694 6.728 3.623 1.00 . A A . 20 LEU HD12 1 1
18 25092 1 1 20 LEU HD13 H 4.977 6.336 2.059 1.00 . A A . 20 LEU HD13 1 1
18 25093 1 1 20 LEU HD21 H 4.893 4.549 1.150 1.00 . A A . 20 LEU HD21 1 1
18 25094 1 1 20 LEU HD22 H 4.534 3.441 2.484 1.00 . A A . 20 LEU HD22 1 1
18 25095 1 1 20 LEU HD23 H 5.947 3.179 1.498 1.00 . A A . 20 LEU HD23 1 1
18 25096 1 1 20 LEU HG H 5.973 4.513 3.888 1.00 . A A . 20 LEU HG 1 1
18 25097 1 1 20 LEU N N 8.532 2.904 4.046 1.00 . A A . 20 LEU N 1 1
18 25098 1 1 20 LEU O O 8.967 2.685 0.620 1.00 . A A . 20 LEU O 1 1
18 25099 1 1 21 GLU C C 11.768 2.126 0.722 1.00 . A A . 21 GLU C 1 1
18 25100 1 1 21 GLU CA C 11.478 3.531 1.194 1.00 . A A . 21 GLU CA 1 1
18 25101 1 1 21 GLU CB C 12.669 4.391 1.610 1.00 . A A . 21 GLU CB 1 1
18 25102 1 1 21 GLU CD C 13.257 6.874 1.869 1.00 . A A . 21 GLU CD 1 1
18 25103 1 1 21 GLU CG C 12.198 5.836 1.784 1.00 . A A . 21 GLU CG 1 1
18 25104 1 1 21 GLU H H 10.463 3.902 3.012 1.00 . A A . 21 GLU H 1 1
18 25105 1 1 21 GLU HA H 11.049 3.976 0.309 1.00 . A A . 21 GLU HA 1 1
18 25106 1 1 21 GLU HB2 H 13.053 4.021 2.550 1.00 . A A . 21 GLU HB2 1 1
18 25107 1 1 21 GLU HB3 H 13.432 4.366 0.848 1.00 . A A . 21 GLU HB3 1 1
18 25108 1 1 21 GLU HG2 H 11.543 6.108 0.969 1.00 . A A . 21 GLU HG2 1 1
18 25109 1 1 21 GLU HG3 H 11.628 5.859 2.702 1.00 . A A . 21 GLU HG3 1 1
18 25110 1 1 21 GLU N N 10.383 3.579 2.085 1.00 . A A . 21 GLU N 1 1
18 25111 1 1 21 GLU O O 12.117 1.919 -0.433 1.00 . A A . 21 GLU O 1 1
18 25112 1 1 21 GLU OE1 O 14.116 6.798 2.720 1.00 . A A . 21 GLU OE1 1 1
18 25113 1 1 21 GLU OE2 O 13.199 7.840 1.040 1.00 . A A . 21 GLU OE2 1 1
18 25114 1 1 22 GLN C C 10.688 -0.636 0.233 1.00 . A A . 22 GLN C 1 1
18 25115 1 1 22 GLN CA C 11.760 -0.209 1.220 1.00 . A A . 22 GLN CA 1 1
18 25116 1 1 22 GLN CB C 11.837 -1.143 2.402 1.00 . A A . 22 GLN CB 1 1
18 25117 1 1 22 GLN CD C 12.295 -3.544 3.195 1.00 . A A . 22 GLN CD 1 1
18 25118 1 1 22 GLN CG C 12.145 -2.588 2.013 1.00 . A A . 22 GLN CG 1 1
18 25119 1 1 22 GLN H H 11.330 1.569 2.467 1.00 . A A . 22 GLN H 1 1
18 25120 1 1 22 GLN HA H 12.693 -0.203 0.689 1.00 . A A . 22 GLN HA 1 1
18 25121 1 1 22 GLN HB2 H 12.595 -0.782 3.072 1.00 . A A . 22 GLN HB2 1 1
18 25122 1 1 22 GLN HB3 H 10.859 -1.122 2.855 1.00 . A A . 22 GLN HB3 1 1
18 25123 1 1 22 GLN HE21 H 11.950 -2.088 4.498 1.00 . A A . 22 GLN HE21 1 1
18 25124 1 1 22 GLN HE22 H 12.264 -3.656 5.166 1.00 . A A . 22 GLN HE22 1 1
18 25125 1 1 22 GLN HG2 H 11.325 -2.944 1.400 1.00 . A A . 22 GLN HG2 1 1
18 25126 1 1 22 GLN HG3 H 13.051 -2.592 1.417 1.00 . A A . 22 GLN HG3 1 1
18 25127 1 1 22 GLN N N 11.544 1.156 1.599 1.00 . A A . 22 GLN N 1 1
18 25128 1 1 22 GLN NE2 N 12.149 -3.045 4.403 1.00 . A A . 22 GLN NE2 1 1
18 25129 1 1 22 GLN O O 10.992 -1.245 -0.799 1.00 . A A . 22 GLN O 1 1
18 25130 1 1 22 GLN OE1 O 12.534 -4.726 3.011 1.00 . A A . 22 GLN OE1 1 1
18 25131 1 1 23 LEU C C 8.566 0.117 -1.771 1.00 . A A . 23 LEU C 1 1
18 25132 1 1 23 LEU CA C 8.339 -0.521 -0.399 1.00 . A A . 23 LEU CA 1 1
18 25133 1 1 23 LEU CB C 7.051 0.025 0.224 1.00 . A A . 23 LEU CB 1 1
18 25134 1 1 23 LEU CD1 C 5.452 0.173 2.115 1.00 . A A . 23 LEU CD1 1 1
18 25135 1 1 23 LEU CD2 C 6.403 -2.033 1.492 1.00 . A A . 23 LEU CD2 1 1
18 25136 1 1 23 LEU CG C 6.666 -0.541 1.579 1.00 . A A . 23 LEU CG 1 1
18 25137 1 1 23 LEU H H 9.152 0.262 1.279 1.00 . A A . 23 LEU H 1 1
18 25138 1 1 23 LEU HA H 8.235 -1.587 -0.542 1.00 . A A . 23 LEU HA 1 1
18 25139 1 1 23 LEU HB2 H 7.156 1.093 0.356 1.00 . A A . 23 LEU HB2 1 1
18 25140 1 1 23 LEU HB3 H 6.227 -0.162 -0.449 1.00 . A A . 23 LEU HB3 1 1
18 25141 1 1 23 LEU HD11 H 4.607 0.005 1.464 1.00 . A A . 23 LEU HD11 1 1
18 25142 1 1 23 LEU HD12 H 5.658 1.233 2.172 1.00 . A A . 23 LEU HD12 1 1
18 25143 1 1 23 LEU HD13 H 5.217 -0.190 3.104 1.00 . A A . 23 LEU HD13 1 1
18 25144 1 1 23 LEU HD21 H 6.619 -2.385 0.493 1.00 . A A . 23 LEU HD21 1 1
18 25145 1 1 23 LEU HD22 H 5.373 -2.238 1.746 1.00 . A A . 23 LEU HD22 1 1
18 25146 1 1 23 LEU HD23 H 7.056 -2.532 2.193 1.00 . A A . 23 LEU HD23 1 1
18 25147 1 1 23 LEU HG H 7.495 -0.391 2.249 1.00 . A A . 23 LEU HG 1 1
18 25148 1 1 23 LEU N N 9.460 -0.246 0.493 1.00 . A A . 23 LEU N 1 1
18 25149 1 1 23 LEU O O 8.345 -0.514 -2.785 1.00 . A A . 23 LEU O 1 1
18 25150 1 1 24 LYS C C 10.376 1.350 -3.782 1.00 . A A . 24 LYS C 1 1
18 25151 1 1 24 LYS CA C 9.312 2.122 -2.995 1.00 . A A . 24 LYS CA 1 1
18 25152 1 1 24 LYS CB C 9.824 3.538 -2.738 1.00 . A A . 24 LYS CB 1 1
18 25153 1 1 24 LYS CD C 9.452 5.839 -1.809 1.00 . A A . 24 LYS CD 1 1
18 25154 1 1 24 LYS CE C 10.884 5.925 -1.281 1.00 . A A . 24 LYS CE 1 1
18 25155 1 1 24 LYS CG C 8.921 4.407 -1.894 1.00 . A A . 24 LYS CG 1 1
18 25156 1 1 24 LYS H H 9.064 1.617 -0.806 1.00 . A A . 24 LYS H 1 1
18 25157 1 1 24 LYS HA H 8.385 2.143 -3.557 1.00 . A A . 24 LYS HA 1 1
18 25158 1 1 24 LYS HB2 H 10.787 3.459 -2.252 1.00 . A A . 24 LYS HB2 1 1
18 25159 1 1 24 LYS HB3 H 9.967 4.018 -3.695 1.00 . A A . 24 LYS HB3 1 1
18 25160 1 1 24 LYS HD2 H 9.430 6.267 -2.803 1.00 . A A . 24 LYS HD2 1 1
18 25161 1 1 24 LYS HD3 H 8.808 6.416 -1.163 1.00 . A A . 24 LYS HD3 1 1
18 25162 1 1 24 LYS HE2 H 10.917 5.496 -0.290 1.00 . A A . 24 LYS HE2 1 1
18 25163 1 1 24 LYS HE3 H 11.528 5.352 -1.930 1.00 . A A . 24 LYS HE3 1 1
18 25164 1 1 24 LYS HG2 H 7.935 4.425 -2.328 1.00 . A A . 24 LYS HG2 1 1
18 25165 1 1 24 LYS HG3 H 8.864 3.994 -0.899 1.00 . A A . 24 LYS HG3 1 1
18 25166 1 1 24 LYS HZ1 H 12.328 7.415 -1.638 1.00 . A A . 24 LYS HZ1 1 1
18 25167 1 1 24 LYS HZ2 H 11.469 7.638 -0.223 1.00 . A A . 24 LYS HZ2 1 1
18 25168 1 1 24 LYS HZ3 H 10.767 7.996 -1.735 1.00 . A A . 24 LYS HZ3 1 1
18 25169 1 1 24 LYS N N 9.025 1.370 -1.758 1.00 . A A . 24 LYS N 1 1
18 25170 1 1 24 LYS NZ N 11.377 7.330 -1.215 1.00 . A A . 24 LYS NZ 1 1
18 25171 1 1 24 LYS O O 10.366 1.317 -4.979 1.00 . A A . 24 LYS O 1 1
18 25172 1 1 25 SER C C 12.036 -1.054 -4.312 1.00 . A A . 25 SER C 1 1
18 25173 1 1 25 SER CA C 12.514 0.164 -3.590 1.00 . A A . 25 SER CA 1 1
18 25174 1 1 25 SER CB C 13.573 -0.162 -2.517 1.00 . A A . 25 SER CB 1 1
18 25175 1 1 25 SER H H 11.051 1.309 -2.225 1.00 . A A . 25 SER H 1 1
18 25176 1 1 25 SER HA H 12.933 0.820 -4.340 1.00 . A A . 25 SER HA 1 1
18 25177 1 1 25 SER HB2 H 13.122 -0.784 -1.755 1.00 . A A . 25 SER HB2 1 1
18 25178 1 1 25 SER HB3 H 14.400 -0.691 -2.966 1.00 . A A . 25 SER HB3 1 1
18 25179 1 1 25 SER HG H 13.392 1.338 -1.309 1.00 . A A . 25 SER HG 1 1
18 25180 1 1 25 SER N N 11.343 0.858 -3.035 1.00 . A A . 25 SER N 1 1
18 25181 1 1 25 SER O O 12.409 -1.318 -5.451 1.00 . A A . 25 SER O 1 1
18 25182 1 1 25 SER OG O 14.068 1.035 -1.935 1.00 . A A . 25 SER OG 1 1
18 25183 1 1 26 ALA C C 9.687 -2.359 -5.490 1.00 . A A . 26 ALA C 1 1
18 25184 1 1 26 ALA CA C 10.467 -2.829 -4.266 1.00 . A A . 26 ALA CA 1 1
18 25185 1 1 26 ALA CB C 9.597 -3.546 -3.265 1.00 . A A . 26 ALA CB 1 1
18 25186 1 1 26 ALA H H 10.977 -1.313 -2.786 1.00 . A A . 26 ALA H 1 1
18 25187 1 1 26 ALA HA H 11.232 -3.489 -4.628 1.00 . A A . 26 ALA HA 1 1
18 25188 1 1 26 ALA HB1 H 8.552 -3.413 -3.500 1.00 . A A . 26 ALA HB1 1 1
18 25189 1 1 26 ALA HB2 H 9.797 -3.170 -2.273 1.00 . A A . 26 ALA HB2 1 1
18 25190 1 1 26 ALA HB3 H 9.830 -4.600 -3.284 1.00 . A A . 26 ALA HB3 1 1
18 25191 1 1 26 ALA N N 11.118 -1.712 -3.674 1.00 . A A . 26 ALA N 1 1
18 25192 1 1 26 ALA O O 9.690 -3.014 -6.528 1.00 . A A . 26 ALA O 1 1
18 25193 1 1 27 CYS C C 8.789 -0.027 -7.510 1.00 . A A . 27 CYS C 1 1
18 25194 1 1 27 CYS CA C 8.075 -0.751 -6.389 1.00 . A A . 27 CYS CA 1 1
18 25195 1 1 27 CYS CB C 7.109 0.267 -5.869 1.00 . A A . 27 CYS CB 1 1
18 25196 1 1 27 CYS H H 8.848 -0.848 -4.440 1.00 . A A . 27 CYS H 1 1
18 25197 1 1 27 CYS HA H 7.497 -1.557 -6.815 1.00 . A A . 27 CYS HA 1 1
18 25198 1 1 27 CYS HB2 H 7.666 1.140 -5.567 1.00 . A A . 27 CYS HB2 1 1
18 25199 1 1 27 CYS HB3 H 6.506 0.518 -6.735 1.00 . A A . 27 CYS HB3 1 1
18 25200 1 1 27 CYS HG H 6.883 -0.602 -3.574 1.00 . A A . 27 CYS HG 1 1
18 25201 1 1 27 CYS N N 8.966 -1.267 -5.333 1.00 . A A . 27 CYS N 1 1
18 25202 1 1 27 CYS O O 8.116 0.651 -8.277 1.00 . A A . 27 CYS O 1 1
18 25203 1 1 27 CYS SG S 6.054 -0.199 -4.530 1.00 . A A . 27 CYS SG 1 1
18 25204 1 1 28 LYS C C 10.516 0.879 -9.791 1.00 . A A . 28 LYS C 1 1
18 25205 1 1 28 LYS CA C 10.822 1.017 -8.301 1.00 . A A . 28 LYS CA 1 1
18 25206 1 1 28 LYS CB C 12.322 0.947 -8.054 1.00 . A A . 28 LYS CB 1 1
18 25207 1 1 28 LYS CD C 14.484 -0.233 -8.159 1.00 . A A . 28 LYS CD 1 1
18 25208 1 1 28 LYS CE C 15.251 -1.506 -8.472 1.00 . A A . 28 LYS CE 1 1
18 25209 1 1 28 LYS CG C 13.001 -0.348 -8.430 1.00 . A A . 28 LYS CG 1 1
18 25210 1 1 28 LYS H H 10.558 -0.334 -6.691 1.00 . A A . 28 LYS H 1 1
18 25211 1 1 28 LYS HA H 10.483 1.991 -7.975 1.00 . A A . 28 LYS HA 1 1
18 25212 1 1 28 LYS HB2 H 12.819 1.751 -8.574 1.00 . A A . 28 LYS HB2 1 1
18 25213 1 1 28 LYS HB3 H 12.459 1.062 -6.986 1.00 . A A . 28 LYS HB3 1 1
18 25214 1 1 28 LYS HD2 H 14.881 0.558 -8.778 1.00 . A A . 28 LYS HD2 1 1
18 25215 1 1 28 LYS HD3 H 14.626 0.019 -7.119 1.00 . A A . 28 LYS HD3 1 1
18 25216 1 1 28 LYS HE2 H 14.872 -2.316 -7.862 1.00 . A A . 28 LYS HE2 1 1
18 25217 1 1 28 LYS HE3 H 15.113 -1.760 -9.515 1.00 . A A . 28 LYS HE3 1 1
18 25218 1 1 28 LYS HG2 H 12.562 -1.136 -7.842 1.00 . A A . 28 LYS HG2 1 1
18 25219 1 1 28 LYS HG3 H 12.824 -0.519 -9.480 1.00 . A A . 28 LYS HG3 1 1
18 25220 1 1 28 LYS HZ1 H 17.244 -1.483 -9.070 1.00 . A A . 28 LYS HZ1 1 1
18 25221 1 1 28 LYS HZ2 H 17.025 -1.951 -7.451 1.00 . A A . 28 LYS HZ2 1 1
18 25222 1 1 28 LYS HZ3 H 16.867 -0.343 -7.866 1.00 . A A . 28 LYS HZ3 1 1
18 25223 1 1 28 LYS N N 10.094 0.060 -7.463 1.00 . A A . 28 LYS N 1 1
18 25224 1 1 28 LYS NZ N 16.685 -1.314 -8.204 1.00 . A A . 28 LYS NZ 1 1
18 25225 1 1 28 LYS O O 10.496 1.878 -10.515 1.00 . A A . 28 LYS O 1 1
18 25226 1 1 29 GLU C C 8.433 -0.080 -11.882 1.00 . A A . 29 GLU C 1 1
18 25227 1 1 29 GLU CA C 9.891 -0.558 -11.583 1.00 . A A . 29 GLU CA 1 1
18 25228 1 1 29 GLU CB C 10.111 -2.007 -11.969 1.00 . A A . 29 GLU CB 1 1
18 25229 1 1 29 GLU CD C 11.830 -3.858 -12.246 1.00 . A A . 29 GLU CD 1 1
18 25230 1 1 29 GLU CG C 11.554 -2.454 -11.782 1.00 . A A . 29 GLU CG 1 1
18 25231 1 1 29 GLU H H 10.275 -1.063 -9.588 1.00 . A A . 29 GLU H 1 1
18 25232 1 1 29 GLU HA H 10.535 0.061 -12.189 1.00 . A A . 29 GLU HA 1 1
18 25233 1 1 29 GLU HB2 H 9.478 -2.634 -11.353 1.00 . A A . 29 GLU HB2 1 1
18 25234 1 1 29 GLU HB3 H 9.843 -2.129 -13.008 1.00 . A A . 29 GLU HB3 1 1
18 25235 1 1 29 GLU HG2 H 12.200 -1.783 -12.327 1.00 . A A . 29 GLU HG2 1 1
18 25236 1 1 29 GLU HG3 H 11.791 -2.389 -10.730 1.00 . A A . 29 GLU HG3 1 1
18 25237 1 1 29 GLU N N 10.271 -0.321 -10.227 1.00 . A A . 29 GLU N 1 1
18 25238 1 1 29 GLU O O 8.157 0.444 -12.970 1.00 . A A . 29 GLU O 1 1
18 25239 1 1 29 GLU OE1 O 10.938 -4.501 -12.816 1.00 . A A . 29 GLU OE1 1 1
18 25240 1 1 29 GLU OE2 O 12.971 -4.318 -12.097 1.00 . A A . 29 GLU OE2 1 1
18 25241 1 1 30 ASP C C 5.715 1.446 -10.831 1.00 . A A . 30 ASP C 1 1
18 25242 1 1 30 ASP CA C 6.085 0.038 -11.146 1.00 . A A . 30 ASP CA 1 1
18 25243 1 1 30 ASP CB C 5.092 -0.917 -10.465 1.00 . A A . 30 ASP CB 1 1
18 25244 1 1 30 ASP CG C 4.976 -2.265 -11.130 1.00 . A A . 30 ASP CG 1 1
18 25245 1 1 30 ASP H H 7.783 -0.705 -10.084 1.00 . A A . 30 ASP H 1 1
18 25246 1 1 30 ASP HA H 5.945 -0.075 -12.212 1.00 . A A . 30 ASP HA 1 1
18 25247 1 1 30 ASP HB2 H 5.432 -1.072 -9.451 1.00 . A A . 30 ASP HB2 1 1
18 25248 1 1 30 ASP HB3 H 4.115 -0.455 -10.434 1.00 . A A . 30 ASP HB3 1 1
18 25249 1 1 30 ASP N N 7.508 -0.314 -10.942 1.00 . A A . 30 ASP N 1 1
18 25250 1 1 30 ASP O O 4.961 2.067 -11.583 1.00 . A A . 30 ASP O 1 1
18 25251 1 1 30 ASP OD1 O 4.562 -2.315 -12.319 1.00 . A A . 30 ASP OD1 1 1
18 25252 1 1 30 ASP OD2 O 5.232 -3.272 -10.484 1.00 . A A . 30 ASP OD2 1 1
18 25253 1 1 31 ILE C C 6.911 4.149 -9.839 1.00 . A A . 31 ILE C 1 1
18 25254 1 1 31 ILE CA C 5.783 3.274 -9.349 1.00 . A A . 31 ILE CA 1 1
18 25255 1 1 31 ILE CB C 5.505 3.370 -7.778 1.00 . A A . 31 ILE CB 1 1
18 25256 1 1 31 ILE CD1 C 5.598 5.903 -7.473 1.00 . A A . 31 ILE CD1 1 1
18 25257 1 1 31 ILE CG1 C 4.796 4.644 -7.307 1.00 . A A . 31 ILE CG1 1 1
18 25258 1 1 31 ILE CG2 C 6.762 3.272 -6.982 1.00 . A A . 31 ILE CG2 1 1
18 25259 1 1 31 ILE H H 6.766 1.445 -9.129 1.00 . A A . 31 ILE H 1 1
18 25260 1 1 31 ILE HA H 4.887 3.515 -9.903 1.00 . A A . 31 ILE HA 1 1
18 25261 1 1 31 ILE HB H 4.893 2.515 -7.549 1.00 . A A . 31 ILE HB 1 1
18 25262 1 1 31 ILE HD11 H 5.939 6.237 -6.505 1.00 . A A . 31 ILE HD11 1 1
18 25263 1 1 31 ILE HD12 H 4.993 6.662 -7.946 1.00 . A A . 31 ILE HD12 1 1
18 25264 1 1 31 ILE HD13 H 6.445 5.657 -8.106 1.00 . A A . 31 ILE HD13 1 1
18 25265 1 1 31 ILE HG12 H 3.851 4.754 -7.819 1.00 . A A . 31 ILE HG12 1 1
18 25266 1 1 31 ILE HG13 H 4.600 4.514 -6.252 1.00 . A A . 31 ILE HG13 1 1
18 25267 1 1 31 ILE HG21 H 7.351 4.150 -7.198 1.00 . A A . 31 ILE HG21 1 1
18 25268 1 1 31 ILE HG22 H 7.271 2.358 -7.244 1.00 . A A . 31 ILE HG22 1 1
18 25269 1 1 31 ILE HG23 H 6.464 3.289 -5.942 1.00 . A A . 31 ILE HG23 1 1
18 25270 1 1 31 ILE N N 6.157 1.952 -9.715 1.00 . A A . 31 ILE N 1 1
18 25271 1 1 31 ILE O O 8.081 3.767 -9.748 1.00 . A A . 31 ILE O 1 1
18 25272 1 1 32 PRO C C 8.661 6.598 -10.170 1.00 . A A . 32 PRO C 1 1
18 25273 1 1 32 PRO CA C 7.600 6.055 -11.130 1.00 . A A . 32 PRO CA 1 1
18 25274 1 1 32 PRO CB C 6.821 7.173 -11.831 1.00 . A A . 32 PRO CB 1 1
18 25275 1 1 32 PRO CD C 5.235 5.665 -10.900 1.00 . A A . 32 PRO CD 1 1
18 25276 1 1 32 PRO CG C 5.483 6.572 -12.073 1.00 . A A . 32 PRO CG 1 1
18 25277 1 1 32 PRO HA H 8.073 5.438 -11.866 1.00 . A A . 32 PRO HA 1 1
18 25278 1 1 32 PRO HB2 H 6.763 8.043 -11.193 1.00 . A A . 32 PRO HB2 1 1
18 25279 1 1 32 PRO HB3 H 7.316 7.432 -12.755 1.00 . A A . 32 PRO HB3 1 1
18 25280 1 1 32 PRO HD2 H 4.784 6.238 -10.100 1.00 . A A . 32 PRO HD2 1 1
18 25281 1 1 32 PRO HD3 H 4.619 4.820 -11.181 1.00 . A A . 32 PRO HD3 1 1
18 25282 1 1 32 PRO HG2 H 4.725 7.338 -12.147 1.00 . A A . 32 PRO HG2 1 1
18 25283 1 1 32 PRO HG3 H 5.513 5.982 -12.977 1.00 . A A . 32 PRO HG3 1 1
18 25284 1 1 32 PRO N N 6.597 5.234 -10.520 1.00 . A A . 32 PRO N 1 1
18 25285 1 1 32 PRO O O 8.361 6.985 -9.044 1.00 . A A . 32 PRO O 1 1
18 25286 1 1 33 SER C C 10.809 8.447 -9.389 1.00 . A A . 33 SER C 1 1
18 25287 1 1 33 SER CA C 11.082 7.002 -9.889 1.00 . A A . 33 SER CA 1 1
18 25288 1 1 33 SER CB C 12.348 6.918 -10.766 1.00 . A A . 33 SER CB 1 1
18 25289 1 1 33 SER H H 9.873 6.115 -11.520 1.00 . A A . 33 SER H 1 1
18 25290 1 1 33 SER HA H 11.171 6.358 -9.027 1.00 . A A . 33 SER HA 1 1
18 25291 1 1 33 SER HB2 H 12.460 5.920 -11.165 1.00 . A A . 33 SER HB2 1 1
18 25292 1 1 33 SER HB3 H 12.251 7.613 -11.588 1.00 . A A . 33 SER HB3 1 1
18 25293 1 1 33 SER HG H 13.277 7.525 -9.151 1.00 . A A . 33 SER HG 1 1
18 25294 1 1 33 SER N N 9.907 6.558 -10.643 1.00 . A A . 33 SER N 1 1
18 25295 1 1 33 SER O O 11.097 8.775 -8.249 1.00 . A A . 33 SER O 1 1
18 25296 1 1 33 SER OG O 13.527 7.241 -10.039 1.00 . A A . 33 SER OG 1 1
18 25297 1 1 34 GLU C C 9.061 10.802 -8.768 1.00 . A A . 34 GLU C 1 1
18 25298 1 1 34 GLU CA C 9.907 10.702 -10.046 1.00 . A A . 34 GLU CA 1 1
18 25299 1 1 34 GLU CB C 8.993 11.131 -11.205 1.00 . A A . 34 GLU CB 1 1
18 25300 1 1 34 GLU CD C 7.330 12.804 -12.117 1.00 . A A . 34 GLU CD 1 1
18 25301 1 1 34 GLU CG C 8.367 12.507 -11.052 1.00 . A A . 34 GLU CG 1 1
18 25302 1 1 34 GLU H H 10.407 8.838 -11.157 1.00 . A A . 34 GLU H 1 1
18 25303 1 1 34 GLU HA H 10.785 11.331 -10.023 1.00 . A A . 34 GLU HA 1 1
18 25304 1 1 34 GLU HB2 H 9.577 11.123 -12.112 1.00 . A A . 34 GLU HB2 1 1
18 25305 1 1 34 GLU HB3 H 8.199 10.403 -11.289 1.00 . A A . 34 GLU HB3 1 1
18 25306 1 1 34 GLU HG2 H 7.898 12.580 -10.082 1.00 . A A . 34 GLU HG2 1 1
18 25307 1 1 34 GLU HG3 H 9.150 13.245 -11.116 1.00 . A A . 34 GLU HG3 1 1
18 25308 1 1 34 GLU N N 10.244 9.266 -10.290 1.00 . A A . 34 GLU N 1 1
18 25309 1 1 34 GLU O O 9.201 11.699 -7.957 1.00 . A A . 34 GLU O 1 1
18 25310 1 1 34 GLU OE1 O 7.127 11.998 -13.020 1.00 . A A . 34 GLU OE1 1 1
18 25311 1 1 34 GLU OE2 O 6.678 13.858 -12.040 1.00 . A A . 34 GLU OE2 1 1
18 25312 1 1 35 LYS C C 7.684 9.151 -6.417 1.00 . A A . 35 LYS C 1 1
18 25313 1 1 35 LYS CA C 7.184 9.835 -7.663 1.00 . A A . 35 LYS CA 1 1
18 25314 1 1 35 LYS CB C 5.938 9.243 -8.287 1.00 . A A . 35 LYS CB 1 1
18 25315 1 1 35 LYS CD C 4.657 11.319 -8.409 1.00 . A A . 35 LYS CD 1 1
18 25316 1 1 35 LYS CE C 4.108 12.505 -9.178 1.00 . A A . 35 LYS CE 1 1
18 25317 1 1 35 LYS CG C 5.299 10.228 -9.244 1.00 . A A . 35 LYS CG 1 1
18 25318 1 1 35 LYS H H 8.220 9.430 -9.548 1.00 . A A . 35 LYS H 1 1
18 25319 1 1 35 LYS HA H 6.967 10.854 -7.392 1.00 . A A . 35 LYS HA 1 1
18 25320 1 1 35 LYS HB2 H 6.207 8.349 -8.833 1.00 . A A . 35 LYS HB2 1 1
18 25321 1 1 35 LYS HB3 H 5.226 9.013 -7.509 1.00 . A A . 35 LYS HB3 1 1
18 25322 1 1 35 LYS HD2 H 3.857 10.874 -7.837 1.00 . A A . 35 LYS HD2 1 1
18 25323 1 1 35 LYS HD3 H 5.403 11.689 -7.716 1.00 . A A . 35 LYS HD3 1 1
18 25324 1 1 35 LYS HE2 H 3.585 12.134 -10.046 1.00 . A A . 35 LYS HE2 1 1
18 25325 1 1 35 LYS HE3 H 3.425 13.038 -8.532 1.00 . A A . 35 LYS HE3 1 1
18 25326 1 1 35 LYS HG2 H 6.053 10.642 -9.898 1.00 . A A . 35 LYS HG2 1 1
18 25327 1 1 35 LYS HG3 H 4.538 9.726 -9.826 1.00 . A A . 35 LYS HG3 1 1
18 25328 1 1 35 LYS HZ1 H 5.743 13.117 -10.446 1.00 . A A . 35 LYS HZ1 1 1
18 25329 1 1 35 LYS HZ2 H 5.790 13.640 -8.809 1.00 . A A . 35 LYS HZ2 1 1
18 25330 1 1 35 LYS HZ3 H 4.703 14.318 -9.907 1.00 . A A . 35 LYS HZ3 1 1
18 25331 1 1 35 LYS N N 8.181 9.889 -8.683 1.00 . A A . 35 LYS N 1 1
18 25332 1 1 35 LYS NZ N 5.175 13.429 -9.633 1.00 . A A . 35 LYS NZ 1 1
18 25333 1 1 35 LYS O O 7.482 9.653 -5.345 1.00 . A A . 35 LYS O 1 1
18 25334 1 1 36 SER C C 9.870 8.308 -4.585 1.00 . A A . 36 SER C 1 1
18 25335 1 1 36 SER CA C 8.974 7.372 -5.445 1.00 . A A . 36 SER CA 1 1
18 25336 1 1 36 SER CB C 9.758 6.174 -6.004 1.00 . A A . 36 SER CB 1 1
18 25337 1 1 36 SER H H 8.438 7.612 -7.420 1.00 . A A . 36 SER H 1 1
18 25338 1 1 36 SER HA H 8.179 6.997 -4.822 1.00 . A A . 36 SER HA 1 1
18 25339 1 1 36 SER HB2 H 9.008 5.510 -6.406 1.00 . A A . 36 SER HB2 1 1
18 25340 1 1 36 SER HB3 H 10.424 6.502 -6.788 1.00 . A A . 36 SER HB3 1 1
18 25341 1 1 36 SER HG H 11.356 5.323 -5.349 1.00 . A A . 36 SER HG 1 1
18 25342 1 1 36 SER N N 8.364 8.078 -6.560 1.00 . A A . 36 SER N 1 1
18 25343 1 1 36 SER O O 9.811 8.287 -3.346 1.00 . A A . 36 SER O 1 1
18 25344 1 1 36 SER OG O 10.464 5.464 -5.018 1.00 . A A . 36 SER OG 1 1
18 25345 1 1 37 GLU C C 10.551 11.120 -3.623 1.00 . A A . 37 GLU C 1 1
18 25346 1 1 37 GLU CA C 11.402 10.170 -4.547 1.00 . A A . 37 GLU CA 1 1
18 25347 1 1 37 GLU CB C 12.287 10.939 -5.504 1.00 . A A . 37 GLU CB 1 1
18 25348 1 1 37 GLU CD C 14.149 9.200 -5.390 1.00 . A A . 37 GLU CD 1 1
18 25349 1 1 37 GLU CG C 13.237 10.040 -6.274 1.00 . A A . 37 GLU CG 1 1
18 25350 1 1 37 GLU H H 10.322 9.067 -6.182 1.00 . A A . 37 GLU H 1 1
18 25351 1 1 37 GLU HA H 12.032 9.554 -3.925 1.00 . A A . 37 GLU HA 1 1
18 25352 1 1 37 GLU HB2 H 11.655 11.454 -6.214 1.00 . A A . 37 GLU HB2 1 1
18 25353 1 1 37 GLU HB3 H 12.865 11.668 -4.952 1.00 . A A . 37 GLU HB3 1 1
18 25354 1 1 37 GLU HG2 H 12.598 9.358 -6.812 1.00 . A A . 37 GLU HG2 1 1
18 25355 1 1 37 GLU HG3 H 13.820 10.639 -6.955 1.00 . A A . 37 GLU HG3 1 1
18 25356 1 1 37 GLU N N 10.579 9.188 -5.242 1.00 . A A . 37 GLU N 1 1
18 25357 1 1 37 GLU O O 10.970 11.497 -2.530 1.00 . A A . 37 GLU O 1 1
18 25358 1 1 37 GLU OE1 O 14.902 9.767 -4.576 1.00 . A A . 37 GLU OE1 1 1
18 25359 1 1 37 GLU OE2 O 14.135 7.949 -5.518 1.00 . A A . 37 GLU OE2 1 1
18 25360 1 1 38 GLU C C 7.618 11.837 -2.315 1.00 . A A . 38 GLU C 1 1
18 25361 1 1 38 GLU CA C 8.498 12.477 -3.451 1.00 . A A . 38 GLU CA 1 1
18 25362 1 1 38 GLU CB C 7.646 13.293 -4.449 1.00 . A A . 38 GLU CB 1 1
18 25363 1 1 38 GLU CD C 5.861 13.369 -6.240 1.00 . A A . 38 GLU CD 1 1
18 25364 1 1 38 GLU CG C 6.645 12.504 -5.259 1.00 . A A . 38 GLU CG 1 1
18 25365 1 1 38 GLU H H 9.411 11.121 -5.025 1.00 . A A . 38 GLU H 1 1
18 25366 1 1 38 GLU HA H 9.170 13.155 -2.947 1.00 . A A . 38 GLU HA 1 1
18 25367 1 1 38 GLU HB2 H 7.107 14.052 -3.900 1.00 . A A . 38 GLU HB2 1 1
18 25368 1 1 38 GLU HB3 H 8.305 13.799 -5.138 1.00 . A A . 38 GLU HB3 1 1
18 25369 1 1 38 GLU HG2 H 7.190 11.738 -5.796 1.00 . A A . 38 GLU HG2 1 1
18 25370 1 1 38 GLU HG3 H 5.961 12.008 -4.584 1.00 . A A . 38 GLU HG3 1 1
18 25371 1 1 38 GLU N N 9.396 11.510 -4.128 1.00 . A A . 38 GLU N 1 1
18 25372 1 1 38 GLU O O 6.947 12.537 -1.550 1.00 . A A . 38 GLU O 1 1
18 25373 1 1 38 GLU OE1 O 6.456 13.945 -7.209 1.00 . A A . 38 GLU OE1 1 1
18 25374 1 1 38 GLU OE2 O 4.637 13.479 -6.079 1.00 . A A . 38 GLU OE2 1 1
18 25375 1 1 39 ILE C C 7.277 9.680 0.159 1.00 . A A . 39 ILE C 1 1
18 25376 1 1 39 ILE CA C 6.747 9.724 -1.307 1.00 . A A . 39 ILE CA 1 1
18 25377 1 1 39 ILE CB C 6.514 8.303 -1.878 1.00 . A A . 39 ILE CB 1 1
18 25378 1 1 39 ILE CD1 C 5.567 7.144 -3.880 1.00 . A A . 39 ILE CD1 1 1
18 25379 1 1 39 ILE CG1 C 5.749 8.426 -3.180 1.00 . A A . 39 ILE CG1 1 1
18 25380 1 1 39 ILE CG2 C 5.762 7.390 -0.914 1.00 . A A . 39 ILE CG2 1 1
18 25381 1 1 39 ILE H H 8.143 10.047 -2.921 1.00 . A A . 39 ILE H 1 1
18 25382 1 1 39 ILE HA H 5.789 10.226 -1.289 1.00 . A A . 39 ILE HA 1 1
18 25383 1 1 39 ILE HB H 7.472 7.856 -2.102 1.00 . A A . 39 ILE HB 1 1
18 25384 1 1 39 ILE HD11 H 5.400 6.367 -3.144 1.00 . A A . 39 ILE HD11 1 1
18 25385 1 1 39 ILE HD12 H 6.450 6.931 -4.459 1.00 . A A . 39 ILE HD12 1 1
18 25386 1 1 39 ILE HD13 H 4.705 7.257 -4.519 1.00 . A A . 39 ILE HD13 1 1
18 25387 1 1 39 ILE HG12 H 4.747 8.783 -2.980 1.00 . A A . 39 ILE HG12 1 1
18 25388 1 1 39 ILE HG13 H 6.258 9.114 -3.839 1.00 . A A . 39 ILE HG13 1 1
18 25389 1 1 39 ILE HG21 H 5.537 6.473 -1.437 1.00 . A A . 39 ILE HG21 1 1
18 25390 1 1 39 ILE HG22 H 4.863 7.880 -0.570 1.00 . A A . 39 ILE HG22 1 1
18 25391 1 1 39 ILE HG23 H 6.392 7.164 -0.066 1.00 . A A . 39 ILE HG23 1 1
18 25392 1 1 39 ILE N N 7.601 10.510 -2.246 1.00 . A A . 39 ILE N 1 1
18 25393 1 1 39 ILE O O 7.791 8.676 0.656 1.00 . A A . 39 ILE O 1 1
18 25394 1 1 40 THR C C 6.693 10.740 3.251 1.00 . A A . 40 THR C 1 1
18 25395 1 1 40 THR CA C 7.782 10.985 2.141 1.00 . A A . 40 THR CA 1 1
18 25396 1 1 40 THR CB C 8.408 12.389 2.275 1.00 . A A . 40 THR CB 1 1
18 25397 1 1 40 THR CG2 C 7.389 13.439 1.868 1.00 . A A . 40 THR CG2 1 1
18 25398 1 1 40 THR H H 6.967 11.614 0.276 1.00 . A A . 40 THR H 1 1
18 25399 1 1 40 THR HA H 8.554 10.246 2.273 1.00 . A A . 40 THR HA 1 1
18 25400 1 1 40 THR HB H 9.232 12.439 1.582 1.00 . A A . 40 THR HB 1 1
18 25401 1 1 40 THR HG1 H 8.346 12.145 4.217 1.00 . A A . 40 THR HG1 1 1
18 25402 1 1 40 THR HG21 H 6.490 13.289 2.451 1.00 . A A . 40 THR HG21 1 1
18 25403 1 1 40 THR HG22 H 7.155 13.281 0.824 1.00 . A A . 40 THR HG22 1 1
18 25404 1 1 40 THR HG23 H 7.792 14.429 2.019 1.00 . A A . 40 THR HG23 1 1
18 25405 1 1 40 THR N N 7.280 10.829 0.779 1.00 . A A . 40 THR N 1 1
18 25406 1 1 40 THR O O 6.895 11.082 4.420 1.00 . A A . 40 THR O 1 1
18 25407 1 1 40 THR OG1 O 8.906 12.648 3.603 1.00 . A A . 40 THR OG1 1 1
18 25408 1 1 41 THR C C 3.762 8.580 3.299 1.00 . A A . 41 THR C 1 1
18 25409 1 1 41 THR CA C 4.585 9.717 3.841 1.00 . A A . 41 THR CA 1 1
18 25410 1 1 41 THR CB C 3.733 10.880 4.425 1.00 . A A . 41 THR CB 1 1
18 25411 1 1 41 THR CG2 C 3.128 11.786 3.390 1.00 . A A . 41 THR CG2 1 1
18 25412 1 1 41 THR H H 5.572 9.805 1.974 1.00 . A A . 41 THR H 1 1
18 25413 1 1 41 THR HA H 5.147 9.264 4.645 1.00 . A A . 41 THR HA 1 1
18 25414 1 1 41 THR HB H 4.462 11.411 5.003 1.00 . A A . 41 THR HB 1 1
18 25415 1 1 41 THR HG1 H 3.230 10.194 6.140 1.00 . A A . 41 THR HG1 1 1
18 25416 1 1 41 THR HG21 H 2.776 11.197 2.556 1.00 . A A . 41 THR HG21 1 1
18 25417 1 1 41 THR HG22 H 3.873 12.485 3.038 1.00 . A A . 41 THR HG22 1 1
18 25418 1 1 41 THR HG23 H 2.297 12.318 3.827 1.00 . A A . 41 THR HG23 1 1
18 25419 1 1 41 THR N N 5.631 10.098 2.901 1.00 . A A . 41 THR N 1 1
18 25420 1 1 41 THR O O 3.727 8.392 2.064 1.00 . A A . 41 THR O 1 1
18 25421 1 1 41 THR OG1 O 2.730 10.391 5.330 1.00 . A A . 41 THR OG1 1 1
18 25422 1 1 42 GLY C C 1.339 6.980 2.905 1.00 . A A . 42 GLY C 1 1
18 25423 1 1 42 GLY CA C 2.503 6.562 3.724 1.00 . A A . 42 GLY CA 1 1
18 25424 1 1 42 GLY H H 3.351 7.952 5.130 1.00 . A A . 42 GLY H 1 1
18 25425 1 1 42 GLY HA2 H 3.167 5.970 3.111 1.00 . A A . 42 GLY HA2 1 1
18 25426 1 1 42 GLY HA3 H 2.150 5.996 4.575 1.00 . A A . 42 GLY HA3 1 1
18 25427 1 1 42 GLY N N 3.204 7.747 4.183 1.00 . A A . 42 GLY N 1 1
18 25428 1 1 42 GLY O O 1.182 6.528 1.761 1.00 . A A . 42 GLY O 1 1
18 25429 1 1 43 SER C C -0.188 9.044 1.409 1.00 . A A . 43 SER C 1 1
18 25430 1 1 43 SER CA C -0.583 8.471 2.776 1.00 . A A . 43 SER CA 1 1
18 25431 1 1 43 SER CB C -1.138 9.561 3.680 1.00 . A A . 43 SER CB 1 1
18 25432 1 1 43 SER H H 0.526 8.230 4.371 1.00 . A A . 43 SER H 1 1
18 25433 1 1 43 SER HA H -1.345 7.725 2.622 1.00 . A A . 43 SER HA 1 1
18 25434 1 1 43 SER HB2 H -0.411 10.357 3.755 1.00 . A A . 43 SER HB2 1 1
18 25435 1 1 43 SER HB3 H -2.059 9.936 3.262 1.00 . A A . 43 SER HB3 1 1
18 25436 1 1 43 SER HG H -2.272 8.609 4.966 1.00 . A A . 43 SER HG 1 1
18 25437 1 1 43 SER N N 0.555 7.880 3.449 1.00 . A A . 43 SER N 1 1
18 25438 1 1 43 SER O O -0.939 8.959 0.481 1.00 . A A . 43 SER O 1 1
18 25439 1 1 43 SER OG O -1.402 9.022 4.969 1.00 . A A . 43 SER OG 1 1
18 25440 1 1 44 ALA C C 1.483 9.228 -1.008 1.00 . A A . 44 ALA C 1 1
18 25441 1 1 44 ALA CA C 1.499 10.249 0.097 1.00 . A A . 44 ALA CA 1 1
18 25442 1 1 44 ALA CB C 2.896 10.830 0.230 1.00 . A A . 44 ALA CB 1 1
18 25443 1 1 44 ALA H H 1.404 9.641 2.233 1.00 . A A . 44 ALA H 1 1
18 25444 1 1 44 ALA HA H 0.809 11.033 -0.182 1.00 . A A . 44 ALA HA 1 1
18 25445 1 1 44 ALA HB1 H 2.879 11.843 -0.140 1.00 . A A . 44 ALA HB1 1 1
18 25446 1 1 44 ALA HB2 H 3.594 10.240 -0.345 1.00 . A A . 44 ALA HB2 1 1
18 25447 1 1 44 ALA HB3 H 3.184 10.834 1.271 1.00 . A A . 44 ALA HB3 1 1
18 25448 1 1 44 ALA N N 1.010 9.634 1.338 1.00 . A A . 44 ALA N 1 1
18 25449 1 1 44 ALA O O 1.128 9.553 -2.129 1.00 . A A . 44 ALA O 1 1
18 25450 1 1 45 TRP C C 0.635 6.593 -2.099 1.00 . A A . 45 TRP C 1 1
18 25451 1 1 45 TRP CA C 2.015 7.011 -1.738 1.00 . A A . 45 TRP CA 1 1
18 25452 1 1 45 TRP CB C 2.810 5.806 -1.214 1.00 . A A . 45 TRP CB 1 1
18 25453 1 1 45 TRP CD1 C 3.357 4.795 -3.514 1.00 . A A . 45 TRP CD1 1 1
18 25454 1 1 45 TRP CD2 C 2.876 3.313 -1.927 1.00 . A A . 45 TRP CD2 1 1
18 25455 1 1 45 TRP CE2 C 3.153 2.630 -3.119 1.00 . A A . 45 TRP CE2 1 1
18 25456 1 1 45 TRP CE3 C 2.545 2.576 -0.795 1.00 . A A . 45 TRP CE3 1 1
18 25457 1 1 45 TRP CG C 3.004 4.698 -2.196 1.00 . A A . 45 TRP CG 1 1
18 25458 1 1 45 TRP CH2 C 2.807 0.562 -2.108 1.00 . A A . 45 TRP CH2 1 1
18 25459 1 1 45 TRP CZ2 C 3.125 1.261 -3.222 1.00 . A A . 45 TRP CZ2 1 1
18 25460 1 1 45 TRP CZ3 C 2.518 1.201 -0.893 1.00 . A A . 45 TRP CZ3 1 1
18 25461 1 1 45 TRP H H 2.420 7.893 0.124 1.00 . A A . 45 TRP H 1 1
18 25462 1 1 45 TRP HA H 2.462 7.383 -2.646 1.00 . A A . 45 TRP HA 1 1
18 25463 1 1 45 TRP HB2 H 3.780 6.117 -0.857 1.00 . A A . 45 TRP HB2 1 1
18 25464 1 1 45 TRP HB3 H 2.269 5.403 -0.369 1.00 . A A . 45 TRP HB3 1 1
18 25465 1 1 45 TRP HD1 H 3.543 5.726 -4.030 1.00 . A A . 45 TRP HD1 1 1
18 25466 1 1 45 TRP HE1 H 3.657 3.307 -4.987 1.00 . A A . 45 TRP HE1 1 1
18 25467 1 1 45 TRP HE3 H 2.320 3.061 0.142 1.00 . A A . 45 TRP HE3 1 1
18 25468 1 1 45 TRP HH2 H 2.774 -0.511 -2.141 1.00 . A A . 45 TRP HH2 1 1
18 25469 1 1 45 TRP HZ2 H 3.356 0.767 -4.158 1.00 . A A . 45 TRP HZ2 1 1
18 25470 1 1 45 TRP HZ3 H 2.266 0.615 -0.022 1.00 . A A . 45 TRP HZ3 1 1
18 25471 1 1 45 TRP N N 1.922 8.016 -0.714 1.00 . A A . 45 TRP N 1 1
18 25472 1 1 45 TRP NE1 N 3.438 3.546 -4.063 1.00 . A A . 45 TRP NE1 1 1
18 25473 1 1 45 TRP O O 0.332 6.555 -3.286 1.00 . A A . 45 TRP O 1 1
18 25474 1 1 46 PHE C C -2.248 6.994 -2.262 1.00 . A A . 46 PHE C 1 1
18 25475 1 1 46 PHE CA C -1.551 5.906 -1.457 1.00 . A A . 46 PHE CA 1 1
18 25476 1 1 46 PHE CB C -2.365 5.558 -0.241 1.00 . A A . 46 PHE CB 1 1
18 25477 1 1 46 PHE CD1 C -1.849 3.155 -0.087 1.00 . A A . 46 PHE CD1 1 1
18 25478 1 1 46 PHE CD2 C -1.475 4.507 1.840 1.00 . A A . 46 PHE CD2 1 1
18 25479 1 1 46 PHE CE1 C -1.482 2.048 0.592 1.00 . A A . 46 PHE CE1 1 1
18 25480 1 1 46 PHE CE2 C -1.091 3.381 2.543 1.00 . A A . 46 PHE CE2 1 1
18 25481 1 1 46 PHE CG C -1.855 4.394 0.511 1.00 . A A . 46 PHE CG 1 1
18 25482 1 1 46 PHE CZ C -1.105 2.144 1.899 1.00 . A A . 46 PHE CZ 1 1
18 25483 1 1 46 PHE H H 0.170 6.235 -0.209 1.00 . A A . 46 PHE H 1 1
18 25484 1 1 46 PHE HA H -1.436 5.027 -2.079 1.00 . A A . 46 PHE HA 1 1
18 25485 1 1 46 PHE HB2 H -2.336 6.403 0.431 1.00 . A A . 46 PHE HB2 1 1
18 25486 1 1 46 PHE HB3 H -3.390 5.365 -0.525 1.00 . A A . 46 PHE HB3 1 1
18 25487 1 1 46 PHE HD1 H -2.144 3.077 -1.122 1.00 . A A . 46 PHE HD1 1 1
18 25488 1 1 46 PHE HD2 H -1.463 5.478 2.318 1.00 . A A . 46 PHE HD2 1 1
18 25489 1 1 46 PHE HE1 H -1.490 1.086 0.101 1.00 . A A . 46 PHE HE1 1 1
18 25490 1 1 46 PHE HE2 H -0.815 3.457 3.596 1.00 . A A . 46 PHE HE2 1 1
18 25491 1 1 46 PHE HZ H -0.822 1.241 2.422 1.00 . A A . 46 PHE HZ 1 1
18 25492 1 1 46 PHE N N -0.205 6.288 -1.119 1.00 . A A . 46 PHE N 1 1
18 25493 1 1 46 PHE O O -2.735 6.735 -3.301 1.00 . A A . 46 PHE O 1 1
18 25494 1 1 47 SER C C -2.272 9.659 -3.759 1.00 . A A . 47 SER C 1 1
18 25495 1 1 47 SER CA C -2.835 9.344 -2.381 1.00 . A A . 47 SER CA 1 1
18 25496 1 1 47 SER CB C -2.862 10.537 -1.459 1.00 . A A . 47 SER CB 1 1
18 25497 1 1 47 SER H H -1.812 8.066 -0.861 1.00 . A A . 47 SER H 1 1
18 25498 1 1 47 SER HA H -3.855 9.065 -2.605 1.00 . A A . 47 SER HA 1 1
18 25499 1 1 47 SER HB2 H -1.839 10.770 -1.198 1.00 . A A . 47 SER HB2 1 1
18 25500 1 1 47 SER HB3 H -3.313 11.376 -1.969 1.00 . A A . 47 SER HB3 1 1
18 25501 1 1 47 SER HG H -4.117 9.408 -0.542 1.00 . A A . 47 SER HG 1 1
18 25502 1 1 47 SER N N -2.219 8.182 -1.749 1.00 . A A . 47 SER N 1 1
18 25503 1 1 47 SER O O -3.046 9.914 -4.670 1.00 . A A . 47 SER O 1 1
18 25504 1 1 47 SER OG O -3.644 10.215 -0.299 1.00 . A A . 47 SER OG 1 1
18 25505 1 1 48 PHE C C -1.043 8.413 -6.164 1.00 . A A . 48 PHE C 1 1
18 25506 1 1 48 PHE CA C -0.427 9.499 -5.308 1.00 . A A . 48 PHE CA 1 1
18 25507 1 1 48 PHE CB C 1.099 9.255 -5.274 1.00 . A A . 48 PHE CB 1 1
18 25508 1 1 48 PHE CD1 C 1.476 9.847 -7.682 1.00 . A A . 48 PHE CD1 1 1
18 25509 1 1 48 PHE CD2 C 2.205 7.735 -6.886 1.00 . A A . 48 PHE CD2 1 1
18 25510 1 1 48 PHE CE1 C 1.883 9.503 -8.941 1.00 . A A . 48 PHE CE1 1 1
18 25511 1 1 48 PHE CE2 C 2.620 7.390 -8.131 1.00 . A A . 48 PHE CE2 1 1
18 25512 1 1 48 PHE CG C 1.639 8.969 -6.638 1.00 . A A . 48 PHE CG 1 1
18 25513 1 1 48 PHE CZ C 2.463 8.270 -9.169 1.00 . A A . 48 PHE CZ 1 1
18 25514 1 1 48 PHE H H -0.453 8.982 -3.269 1.00 . A A . 48 PHE H 1 1
18 25515 1 1 48 PHE HA H -0.615 10.471 -5.735 1.00 . A A . 48 PHE HA 1 1
18 25516 1 1 48 PHE HB2 H 1.595 10.130 -4.889 1.00 . A A . 48 PHE HB2 1 1
18 25517 1 1 48 PHE HB3 H 1.349 8.415 -4.637 1.00 . A A . 48 PHE HB3 1 1
18 25518 1 1 48 PHE HD1 H 1.028 10.814 -7.497 1.00 . A A . 48 PHE HD1 1 1
18 25519 1 1 48 PHE HD2 H 2.314 7.044 -6.066 1.00 . A A . 48 PHE HD2 1 1
18 25520 1 1 48 PHE HE1 H 1.745 10.201 -9.753 1.00 . A A . 48 PHE HE1 1 1
18 25521 1 1 48 PHE HE2 H 3.066 6.422 -8.281 1.00 . A A . 48 PHE HE2 1 1
18 25522 1 1 48 PHE HZ H 2.787 7.997 -10.163 1.00 . A A . 48 PHE HZ 1 1
18 25523 1 1 48 PHE N N -0.978 9.440 -3.965 1.00 . A A . 48 PHE N 1 1
18 25524 1 1 48 PHE O O -1.466 8.657 -7.319 1.00 . A A . 48 PHE O 1 1
18 25525 1 1 49 LEU C C -2.767 6.149 -6.752 1.00 . A A . 49 LEU C 1 1
18 25526 1 1 49 LEU CA C -1.287 6.014 -6.376 1.00 . A A . 49 LEU CA 1 1
18 25527 1 1 49 LEU CB C -1.069 4.886 -5.407 1.00 . A A . 49 LEU CB 1 1
18 25528 1 1 49 LEU CD1 C 0.403 3.542 -6.807 1.00 . A A . 49 LEU CD1 1 1
18 25529 1 1 49 LEU CD2 C -0.646 2.528 -4.828 1.00 . A A . 49 LEU CD2 1 1
18 25530 1 1 49 LEU CG C -0.849 3.504 -5.965 1.00 . A A . 49 LEU CG 1 1
18 25531 1 1 49 LEU H H -0.410 7.000 -4.847 1.00 . A A . 49 LEU H 1 1
18 25532 1 1 49 LEU HA H -0.605 5.903 -7.212 1.00 . A A . 49 LEU HA 1 1
18 25533 1 1 49 LEU HB2 H -0.209 5.193 -4.833 1.00 . A A . 49 LEU HB2 1 1
18 25534 1 1 49 LEU HB3 H -1.946 4.906 -4.780 1.00 . A A . 49 LEU HB3 1 1
18 25535 1 1 49 LEU HD11 H 0.493 4.488 -7.323 1.00 . A A . 49 LEU HD11 1 1
18 25536 1 1 49 LEU HD12 H 0.317 2.758 -7.538 1.00 . A A . 49 LEU HD12 1 1
18 25537 1 1 49 LEU HD13 H 1.272 3.381 -6.185 1.00 . A A . 49 LEU HD13 1 1
18 25538 1 1 49 LEU HD21 H 0.360 2.609 -4.442 1.00 . A A . 49 LEU HD21 1 1
18 25539 1 1 49 LEU HD22 H -0.796 1.517 -5.175 1.00 . A A . 49 LEU HD22 1 1
18 25540 1 1 49 LEU HD23 H -1.343 2.736 -4.032 1.00 . A A . 49 LEU HD23 1 1
18 25541 1 1 49 LEU HG H -1.641 3.132 -6.603 1.00 . A A . 49 LEU HG 1 1
18 25542 1 1 49 LEU N N -0.930 7.194 -5.665 1.00 . A A . 49 LEU N 1 1
18 25543 1 1 49 LEU O O -3.109 5.904 -7.859 1.00 . A A . 49 LEU O 1 1
18 25544 1 1 50 GLU C C -5.426 7.686 -6.956 1.00 . A A . 50 GLU C 1 1
18 25545 1 1 50 GLU CA C -5.114 6.680 -5.864 1.00 . A A . 50 GLU CA 1 1
18 25546 1 1 50 GLU CB C -5.761 7.195 -4.583 1.00 . A A . 50 GLU CB 1 1
18 25547 1 1 50 GLU CD C -6.373 6.969 -2.186 1.00 . A A . 50 GLU CD 1 1
18 25548 1 1 50 GLU CG C -5.737 6.287 -3.377 1.00 . A A . 50 GLU CG 1 1
18 25549 1 1 50 GLU H H -3.114 6.317 -4.900 1.00 . A A . 50 GLU H 1 1
18 25550 1 1 50 GLU HA H -5.549 5.728 -6.141 1.00 . A A . 50 GLU HA 1 1
18 25551 1 1 50 GLU HB2 H -5.268 8.111 -4.304 1.00 . A A . 50 GLU HB2 1 1
18 25552 1 1 50 GLU HB3 H -6.791 7.433 -4.795 1.00 . A A . 50 GLU HB3 1 1
18 25553 1 1 50 GLU HG2 H -6.272 5.380 -3.607 1.00 . A A . 50 GLU HG2 1 1
18 25554 1 1 50 GLU HG3 H -4.712 6.065 -3.120 1.00 . A A . 50 GLU HG3 1 1
18 25555 1 1 50 GLU N N -3.611 6.506 -5.732 1.00 . A A . 50 GLU N 1 1
18 25556 1 1 50 GLU O O -6.412 7.568 -7.681 1.00 . A A . 50 GLU O 1 1
18 25557 1 1 50 GLU OE1 O -5.819 8.008 -1.718 1.00 . A A . 50 GLU OE1 1 1
18 25558 1 1 50 GLU OE2 O -7.461 6.553 -1.758 1.00 . A A . 50 GLU OE2 1 1
18 25559 1 1 51 SER C C -4.608 9.193 -9.391 1.00 . A A . 51 SER C 1 1
18 25560 1 1 51 SER CA C -4.736 9.782 -7.965 1.00 . A A . 51 SER CA 1 1
18 25561 1 1 51 SER CB C -3.753 10.933 -7.726 1.00 . A A . 51 SER CB 1 1
18 25562 1 1 51 SER H H -4.128 8.483 -6.148 1.00 . A A . 51 SER H 1 1
18 25563 1 1 51 SER HA H -5.751 10.143 -7.868 1.00 . A A . 51 SER HA 1 1
18 25564 1 1 51 SER HB2 H -2.741 10.554 -7.709 1.00 . A A . 51 SER HB2 1 1
18 25565 1 1 51 SER HB3 H -3.862 11.667 -8.513 1.00 . A A . 51 SER HB3 1 1
18 25566 1 1 51 SER HG H -3.695 10.953 -5.781 1.00 . A A . 51 SER HG 1 1
18 25567 1 1 51 SER N N -4.605 8.708 -6.981 1.00 . A A . 51 SER N 1 1
18 25568 1 1 51 SER O O -5.308 9.607 -10.330 1.00 . A A . 51 SER O 1 1
18 25569 1 1 51 SER OG O -4.005 11.555 -6.471 1.00 . A A . 51 SER OG 1 1
18 25570 1 1 52 HIS C C -4.529 6.089 -10.640 1.00 . A A . 52 HIS C 1 1
18 25571 1 1 52 HIS CA C -3.697 7.385 -10.746 1.00 . A A . 52 HIS CA 1 1
18 25572 1 1 52 HIS CB C -2.227 7.084 -11.178 1.00 . A A . 52 HIS CB 1 1
18 25573 1 1 52 HIS CD2 C -1.395 9.435 -10.707 1.00 . A A . 52 HIS CD2 1 1
18 25574 1 1 52 HIS CE1 C 0.365 9.472 -12.013 1.00 . A A . 52 HIS CE1 1 1
18 25575 1 1 52 HIS CG C -1.366 8.285 -11.359 1.00 . A A . 52 HIS CG 1 1
18 25576 1 1 52 HIS H H -3.396 7.790 -8.687 1.00 . A A . 52 HIS H 1 1
18 25577 1 1 52 HIS HA H -4.175 8.000 -11.495 1.00 . A A . 52 HIS HA 1 1
18 25578 1 1 52 HIS HB2 H -1.779 6.625 -10.309 1.00 . A A . 52 HIS HB2 1 1
18 25579 1 1 52 HIS HB3 H -2.187 6.463 -12.059 1.00 . A A . 52 HIS HB3 1 1
18 25580 1 1 52 HIS HD1 H 0.064 7.649 -12.823 1.00 . A A . 52 HIS HD1 1 1
18 25581 1 1 52 HIS HD2 H -2.091 9.565 -9.891 1.00 . A A . 52 HIS HD2 1 1
18 25582 1 1 52 HIS HE1 H 1.271 9.802 -12.512 1.00 . A A . 52 HIS HE1 1 1
18 25583 1 1 52 HIS N N -3.810 8.134 -9.508 1.00 . A A . 52 HIS N 1 1
18 25584 1 1 52 HIS ND1 N -0.238 8.324 -12.169 1.00 . A A . 52 HIS ND1 1 1
18 25585 1 1 52 HIS NE2 N -0.322 10.180 -11.124 1.00 . A A . 52 HIS NE2 1 1
18 25586 1 1 52 HIS O O -5.043 5.763 -9.591 1.00 . A A . 52 HIS O 1 1
18 25587 1 1 53 ASN C C -4.691 2.951 -11.229 1.00 . A A . 53 ASN C 1 1
18 25588 1 1 53 ASN CA C -5.514 4.161 -11.668 1.00 . A A . 53 ASN CA 1 1
18 25589 1 1 53 ASN CB C -6.279 3.879 -12.975 1.00 . A A . 53 ASN CB 1 1
18 25590 1 1 53 ASN CG C -7.287 4.971 -13.337 1.00 . A A . 53 ASN CG 1 1
18 25591 1 1 53 ASN H H -4.310 5.633 -12.564 1.00 . A A . 53 ASN H 1 1
18 25592 1 1 53 ASN HA H -6.237 4.336 -10.879 1.00 . A A . 53 ASN HA 1 1
18 25593 1 1 53 ASN HB2 H -5.565 3.805 -13.779 1.00 . A A . 53 ASN HB2 1 1
18 25594 1 1 53 ASN HB3 H -6.794 2.938 -12.870 1.00 . A A . 53 ASN HB3 1 1
18 25595 1 1 53 ASN HD21 H -6.516 5.107 -15.153 1.00 . A A . 53 ASN HD21 1 1
18 25596 1 1 53 ASN HD22 H -7.839 6.176 -14.820 1.00 . A A . 53 ASN HD22 1 1
18 25597 1 1 53 ASN N N -4.707 5.378 -11.715 1.00 . A A . 53 ASN N 1 1
18 25598 1 1 53 ASN ND2 N -7.209 5.473 -14.551 1.00 . A A . 53 ASN ND2 1 1
18 25599 1 1 53 ASN O O -4.747 1.894 -11.831 1.00 . A A . 53 ASN O 1 1
18 25600 1 1 53 ASN OD1 O -8.177 5.302 -12.548 1.00 . A A . 53 ASN OD1 1 1
18 25601 1 1 54 LYS C C -3.769 1.475 -8.427 1.00 . A A . 54 LYS C 1 1
18 25602 1 1 54 LYS CA C -3.119 2.097 -9.604 1.00 . A A . 54 LYS CA 1 1
18 25603 1 1 54 LYS CB C -1.731 2.539 -9.249 1.00 . A A . 54 LYS CB 1 1
18 25604 1 1 54 LYS CD C -0.832 1.569 -11.235 1.00 . A A . 54 LYS CD 1 1
18 25605 1 1 54 LYS CE C -0.388 1.799 -12.588 1.00 . A A . 54 LYS CE 1 1
18 25606 1 1 54 LYS CG C -0.957 2.844 -10.468 1.00 . A A . 54 LYS CG 1 1
18 25607 1 1 54 LYS H H -3.898 4.004 -9.763 1.00 . A A . 54 LYS H 1 1
18 25608 1 1 54 LYS HA H -3.044 1.456 -10.475 1.00 . A A . 54 LYS HA 1 1
18 25609 1 1 54 LYS HB2 H -1.757 3.385 -8.574 1.00 . A A . 54 LYS HB2 1 1
18 25610 1 1 54 LYS HB3 H -1.287 1.678 -8.759 1.00 . A A . 54 LYS HB3 1 1
18 25611 1 1 54 LYS HD2 H -0.185 0.870 -10.735 1.00 . A A . 54 LYS HD2 1 1
18 25612 1 1 54 LYS HD3 H -1.825 1.163 -11.315 1.00 . A A . 54 LYS HD3 1 1
18 25613 1 1 54 LYS HE2 H -1.365 2.196 -12.843 1.00 . A A . 54 LYS HE2 1 1
18 25614 1 1 54 LYS HE3 H 0.412 2.525 -12.647 1.00 . A A . 54 LYS HE3 1 1
18 25615 1 1 54 LYS HG2 H -1.486 3.582 -11.056 1.00 . A A . 54 LYS HG2 1 1
18 25616 1 1 54 LYS HG3 H 0.026 3.189 -10.185 1.00 . A A . 54 LYS HG3 1 1
18 25617 1 1 54 LYS HZ1 H 0.733 0.074 -13.011 1.00 . A A . 54 LYS HZ1 1 1
18 25618 1 1 54 LYS HZ2 H -0.079 0.690 -14.355 1.00 . A A . 54 LYS HZ2 1 1
18 25619 1 1 54 LYS HZ3 H -0.937 -0.150 -13.182 1.00 . A A . 54 LYS HZ3 1 1
18 25620 1 1 54 LYS N N -3.919 3.127 -10.181 1.00 . A A . 54 LYS N 1 1
18 25621 1 1 54 LYS NZ N -0.158 0.522 -13.325 1.00 . A A . 54 LYS NZ 1 1
18 25622 1 1 54 LYS O O -3.397 0.382 -8.018 1.00 . A A . 54 LYS O 1 1
18 25623 1 1 55 LEU C C -6.611 2.445 -6.355 1.00 . A A . 55 LEU C 1 1
18 25624 1 1 55 LEU CA C -5.331 1.724 -6.635 1.00 . A A . 55 LEU CA 1 1
18 25625 1 1 55 LEU CB C -4.315 1.809 -5.421 1.00 . A A . 55 LEU CB 1 1
18 25626 1 1 55 LEU CD1 C -3.567 1.304 -3.074 1.00 . A A . 55 LEU CD1 1 1
18 25627 1 1 55 LEU CD2 C -5.661 2.416 -3.307 1.00 . A A . 55 LEU CD2 1 1
18 25628 1 1 55 LEU CG C -4.765 1.390 -3.968 1.00 . A A . 55 LEU CG 1 1
18 25629 1 1 55 LEU H H -4.922 3.099 -8.175 1.00 . A A . 55 LEU H 1 1
18 25630 1 1 55 LEU HA H -5.556 0.678 -6.793 1.00 . A A . 55 LEU HA 1 1
18 25631 1 1 55 LEU HB2 H -3.480 1.174 -5.672 1.00 . A A . 55 LEU HB2 1 1
18 25632 1 1 55 LEU HB3 H -3.944 2.824 -5.386 1.00 . A A . 55 LEU HB3 1 1
18 25633 1 1 55 LEU HD11 H -2.961 0.478 -3.406 1.00 . A A . 55 LEU HD11 1 1
18 25634 1 1 55 LEU HD12 H -3.878 1.120 -2.054 1.00 . A A . 55 LEU HD12 1 1
18 25635 1 1 55 LEU HD13 H -2.987 2.216 -3.124 1.00 . A A . 55 LEU HD13 1 1
18 25636 1 1 55 LEU HD21 H -5.337 3.405 -3.603 1.00 . A A . 55 LEU HD21 1 1
18 25637 1 1 55 LEU HD22 H -5.554 2.322 -2.234 1.00 . A A . 55 LEU HD22 1 1
18 25638 1 1 55 LEU HD23 H -6.692 2.267 -3.604 1.00 . A A . 55 LEU HD23 1 1
18 25639 1 1 55 LEU HG H -5.297 0.453 -4.036 1.00 . A A . 55 LEU HG 1 1
18 25640 1 1 55 LEU N N -4.699 2.202 -7.836 1.00 . A A . 55 LEU N 1 1
18 25641 1 1 55 LEU O O -6.665 3.527 -5.787 1.00 . A A . 55 LEU O 1 1
18 25642 1 1 56 ASP C C -9.202 1.720 -4.817 1.00 . A A . 56 ASP C 1 1
18 25643 1 1 56 ASP CA C -8.963 1.973 -6.268 1.00 . A A . 56 ASP CA 1 1
18 25644 1 1 56 ASP CB C -10.012 1.341 -7.158 1.00 . A A . 56 ASP CB 1 1
18 25645 1 1 56 ASP CG C -10.273 2.062 -8.458 1.00 . A A . 56 ASP CG 1 1
18 25646 1 1 56 ASP H H -7.437 0.826 -7.011 1.00 . A A . 56 ASP H 1 1
18 25647 1 1 56 ASP HA H -9.045 3.042 -6.372 1.00 . A A . 56 ASP HA 1 1
18 25648 1 1 56 ASP HB2 H -9.632 0.370 -7.420 1.00 . A A . 56 ASP HB2 1 1
18 25649 1 1 56 ASP HB3 H -10.943 1.232 -6.622 1.00 . A A . 56 ASP HB3 1 1
18 25650 1 1 56 ASP N N -7.628 1.722 -6.668 1.00 . A A . 56 ASP N 1 1
18 25651 1 1 56 ASP O O -8.547 0.891 -4.214 1.00 . A A . 56 ASP O 1 1
18 25652 1 1 56 ASP OD1 O -9.859 3.207 -8.612 1.00 . A A . 56 ASP OD1 1 1
18 25653 1 1 56 ASP OD2 O -11.040 1.535 -9.277 1.00 . A A . 56 ASP OD2 1 1
18 25654 1 1 57 LYS C C -11.077 0.591 -2.659 1.00 . A A . 57 LYS C 1 1
18 25655 1 1 57 LYS CA C -10.813 2.108 -2.982 1.00 . A A . 57 LYS CA 1 1
18 25656 1 1 57 LYS CB C -12.111 2.906 -2.786 1.00 . A A . 57 LYS CB 1 1
18 25657 1 1 57 LYS CD C -13.033 2.436 -5.081 1.00 . A A . 57 LYS CD 1 1
18 25658 1 1 57 LYS CE C -14.248 2.070 -5.914 1.00 . A A . 57 LYS CE 1 1
18 25659 1 1 57 LYS CG C -13.311 2.442 -3.606 1.00 . A A . 57 LYS CG 1 1
18 25660 1 1 57 LYS H H -10.728 2.878 -4.982 1.00 . A A . 57 LYS H 1 1
18 25661 1 1 57 LYS HA H -10.082 2.475 -2.290 1.00 . A A . 57 LYS HA 1 1
18 25662 1 1 57 LYS HB2 H -12.377 2.848 -1.740 1.00 . A A . 57 LYS HB2 1 1
18 25663 1 1 57 LYS HB3 H -11.907 3.937 -3.033 1.00 . A A . 57 LYS HB3 1 1
18 25664 1 1 57 LYS HD2 H -12.632 3.401 -5.345 1.00 . A A . 57 LYS HD2 1 1
18 25665 1 1 57 LYS HD3 H -12.252 1.690 -5.192 1.00 . A A . 57 LYS HD3 1 1
18 25666 1 1 57 LYS HE2 H -13.956 2.062 -6.956 1.00 . A A . 57 LYS HE2 1 1
18 25667 1 1 57 LYS HE3 H -14.608 1.088 -5.639 1.00 . A A . 57 LYS HE3 1 1
18 25668 1 1 57 LYS HG2 H -13.448 1.420 -3.291 1.00 . A A . 57 LYS HG2 1 1
18 25669 1 1 57 LYS HG3 H -14.174 3.041 -3.360 1.00 . A A . 57 LYS HG3 1 1
18 25670 1 1 57 LYS HZ1 H -15.390 3.680 -6.572 1.00 . A A . 57 LYS HZ1 1 1
18 25671 1 1 57 LYS HZ2 H -15.158 3.654 -4.905 1.00 . A A . 57 LYS HZ2 1 1
18 25672 1 1 57 LYS HZ3 H -16.264 2.585 -5.585 1.00 . A A . 57 LYS HZ3 1 1
18 25673 1 1 57 LYS N N -10.249 2.313 -4.339 1.00 . A A . 57 LYS N 1 1
18 25674 1 1 57 LYS NZ N -15.344 3.058 -5.737 1.00 . A A . 57 LYS NZ 1 1
18 25675 1 1 57 LYS O O -11.290 0.213 -1.501 1.00 . A A . 57 LYS O 1 1
18 25676 1 1 58 ASP C C -10.231 -2.439 -3.928 1.00 . A A . 58 ASP C 1 1
18 25677 1 1 58 ASP CA C -11.474 -1.629 -3.561 1.00 . A A . 58 ASP CA 1 1
18 25678 1 1 58 ASP CB C -12.741 -2.073 -4.347 1.00 . A A . 58 ASP CB 1 1
18 25679 1 1 58 ASP CG C -12.760 -1.680 -5.819 1.00 . A A . 58 ASP CG 1 1
18 25680 1 1 58 ASP H H -11.116 0.087 -4.605 1.00 . A A . 58 ASP H 1 1
18 25681 1 1 58 ASP HA H -11.631 -1.811 -2.512 1.00 . A A . 58 ASP HA 1 1
18 25682 1 1 58 ASP HB2 H -12.838 -3.145 -4.292 1.00 . A A . 58 ASP HB2 1 1
18 25683 1 1 58 ASP HB3 H -13.591 -1.621 -3.859 1.00 . A A . 58 ASP HB3 1 1
18 25684 1 1 58 ASP N N -11.216 -0.215 -3.677 1.00 . A A . 58 ASP N 1 1
18 25685 1 1 58 ASP O O -9.963 -3.504 -3.360 1.00 . A A . 58 ASP O 1 1
18 25686 1 1 58 ASP OD1 O -11.893 -0.897 -6.237 1.00 . A A . 58 ASP OD1 1 1
18 25687 1 1 58 ASP OD2 O -13.713 -2.080 -6.548 1.00 . A A . 58 ASP OD2 1 1
18 25688 1 1 59 ASN C C -7.045 -2.411 -4.647 1.00 . A A . 59 ASN C 1 1
18 25689 1 1 59 ASN CA C -8.322 -2.653 -5.429 1.00 . A A . 59 ASN CA 1 1
18 25690 1 1 59 ASN CB C -8.143 -2.353 -6.896 1.00 . A A . 59 ASN CB 1 1
18 25691 1 1 59 ASN CG C -9.253 -2.969 -7.711 1.00 . A A . 59 ASN CG 1 1
18 25692 1 1 59 ASN H H -9.838 -1.118 -5.306 1.00 . A A . 59 ASN H 1 1
18 25693 1 1 59 ASN HA H -8.543 -3.703 -5.338 1.00 . A A . 59 ASN HA 1 1
18 25694 1 1 59 ASN HB2 H -8.163 -1.280 -7.026 1.00 . A A . 59 ASN HB2 1 1
18 25695 1 1 59 ASN HB3 H -7.198 -2.754 -7.238 1.00 . A A . 59 ASN HB3 1 1
18 25696 1 1 59 ASN HD21 H -10.144 -1.242 -7.794 1.00 . A A . 59 ASN HD21 1 1
18 25697 1 1 59 ASN HD22 H -10.977 -2.508 -8.567 1.00 . A A . 59 ASN HD22 1 1
18 25698 1 1 59 ASN N N -9.511 -1.957 -4.908 1.00 . A A . 59 ASN N 1 1
18 25699 1 1 59 ASN ND2 N -10.200 -2.176 -8.078 1.00 . A A . 59 ASN ND2 1 1
18 25700 1 1 59 ASN O O -6.761 -1.320 -4.185 1.00 . A A . 59 ASN O 1 1
18 25701 1 1 59 ASN OD1 O -9.318 -4.189 -7.868 1.00 . A A . 59 ASN OD1 1 1
18 25702 1 1 60 LEU C C -3.979 -4.372 -4.090 1.00 . A A . 60 LEU C 1 1
18 25703 1 1 60 LEU CA C -5.199 -3.584 -3.529 1.00 . A A . 60 LEU CA 1 1
18 25704 1 1 60 LEU CB C -5.623 -4.053 -2.110 1.00 . A A . 60 LEU CB 1 1
18 25705 1 1 60 LEU CD1 C -5.770 -6.566 -2.510 1.00 . A A . 60 LEU CD1 1 1
18 25706 1 1 60 LEU CD2 C -6.925 -5.541 -0.570 1.00 . A A . 60 LEU CD2 1 1
18 25707 1 1 60 LEU CG C -6.483 -5.338 -1.995 1.00 . A A . 60 LEU CG 1 1
18 25708 1 1 60 LEU H H -6.847 -4.300 -4.724 1.00 . A A . 60 LEU H 1 1
18 25709 1 1 60 LEU HA H -4.858 -2.566 -3.433 1.00 . A A . 60 LEU HA 1 1
18 25710 1 1 60 LEU HB2 H -4.713 -4.213 -1.552 1.00 . A A . 60 LEU HB2 1 1
18 25711 1 1 60 LEU HB3 H -6.154 -3.237 -1.647 1.00 . A A . 60 LEU HB3 1 1
18 25712 1 1 60 LEU HD11 H -5.513 -7.222 -1.691 1.00 . A A . 60 LEU HD11 1 1
18 25713 1 1 60 LEU HD12 H -4.877 -6.225 -3.008 1.00 . A A . 60 LEU HD12 1 1
18 25714 1 1 60 LEU HD13 H -6.403 -7.076 -3.220 1.00 . A A . 60 LEU HD13 1 1
18 25715 1 1 60 LEU HD21 H -6.911 -4.581 -0.076 1.00 . A A . 60 LEU HD21 1 1
18 25716 1 1 60 LEU HD22 H -6.257 -6.224 -0.063 1.00 . A A . 60 LEU HD22 1 1
18 25717 1 1 60 LEU HD23 H -7.933 -5.926 -0.574 1.00 . A A . 60 LEU HD23 1 1
18 25718 1 1 60 LEU HG H -7.368 -5.196 -2.595 1.00 . A A . 60 LEU HG 1 1
18 25719 1 1 60 LEU N N -6.370 -3.508 -4.409 1.00 . A A . 60 LEU N 1 1
18 25720 1 1 60 LEU O O -2.907 -4.274 -3.560 1.00 . A A . 60 LEU O 1 1
18 25721 1 1 61 SER C C -1.844 -5.701 -5.801 1.00 . A A . 61 SER C 1 1
18 25722 1 1 61 SER CA C -3.240 -6.268 -5.504 1.00 . A A . 61 SER CA 1 1
18 25723 1 1 61 SER CB C -3.808 -7.043 -6.683 1.00 . A A . 61 SER CB 1 1
18 25724 1 1 61 SER H H -5.175 -5.317 -5.203 1.00 . A A . 61 SER H 1 1
18 25725 1 1 61 SER HA H -3.110 -6.948 -4.680 1.00 . A A . 61 SER HA 1 1
18 25726 1 1 61 SER HB2 H -3.059 -7.713 -7.080 1.00 . A A . 61 SER HB2 1 1
18 25727 1 1 61 SER HB3 H -4.661 -7.617 -6.358 1.00 . A A . 61 SER HB3 1 1
18 25728 1 1 61 SER HG H -3.782 -6.405 -8.520 1.00 . A A . 61 SER HG 1 1
18 25729 1 1 61 SER N N -4.223 -5.264 -5.024 1.00 . A A . 61 SER N 1 1
18 25730 1 1 61 SER O O -0.826 -6.360 -5.529 1.00 . A A . 61 SER O 1 1
18 25731 1 1 61 SER OG O -4.219 -6.140 -7.706 1.00 . A A . 61 SER OG 1 1
18 25732 1 1 62 TYR C C 0.258 -3.648 -5.299 1.00 . A A . 62 TYR C 1 1
18 25733 1 1 62 TYR CA C -0.539 -3.865 -6.583 1.00 . A A . 62 TYR CA 1 1
18 25734 1 1 62 TYR CB C -0.787 -2.501 -7.325 1.00 . A A . 62 TYR CB 1 1
18 25735 1 1 62 TYR CD1 C 1.705 -2.064 -7.281 1.00 . A A . 62 TYR CD1 1 1
18 25736 1 1 62 TYR CD2 C 0.319 -0.246 -7.811 1.00 . A A . 62 TYR CD2 1 1
18 25737 1 1 62 TYR CE1 C 2.824 -1.284 -7.386 1.00 . A A . 62 TYR CE1 1 1
18 25738 1 1 62 TYR CE2 C 1.455 0.552 -7.944 1.00 . A A . 62 TYR CE2 1 1
18 25739 1 1 62 TYR CG C 0.441 -1.582 -7.487 1.00 . A A . 62 TYR CG 1 1
18 25740 1 1 62 TYR CZ C 2.690 0.026 -7.726 1.00 . A A . 62 TYR CZ 1 1
18 25741 1 1 62 TYR H H -2.715 -4.174 -6.459 1.00 . A A . 62 TYR H 1 1
18 25742 1 1 62 TYR HA H 0.032 -4.509 -7.237 1.00 . A A . 62 TYR HA 1 1
18 25743 1 1 62 TYR HB2 H -1.141 -2.716 -8.322 1.00 . A A . 62 TYR HB2 1 1
18 25744 1 1 62 TYR HB3 H -1.551 -1.949 -6.795 1.00 . A A . 62 TYR HB3 1 1
18 25745 1 1 62 TYR HD1 H 1.724 -3.101 -6.985 1.00 . A A . 62 TYR HD1 1 1
18 25746 1 1 62 TYR HD2 H -0.671 0.173 -7.948 1.00 . A A . 62 TYR HD2 1 1
18 25747 1 1 62 TYR HE1 H 3.796 -1.711 -7.181 1.00 . A A . 62 TYR HE1 1 1
18 25748 1 1 62 TYR HE2 H 1.394 1.595 -8.208 1.00 . A A . 62 TYR HE2 1 1
18 25749 1 1 62 TYR HH H 4.440 0.359 -8.402 1.00 . A A . 62 TYR HH 1 1
18 25750 1 1 62 TYR N N -1.799 -4.490 -6.301 1.00 . A A . 62 TYR N 1 1
18 25751 1 1 62 TYR O O 1.391 -4.099 -5.177 1.00 . A A . 62 TYR O 1 1
18 25752 1 1 62 TYR OH O 3.797 0.819 -7.860 1.00 . A A . 62 TYR OH 1 1
18 25753 1 1 63 ILE C C 0.385 -4.045 -2.229 1.00 . A A . 63 ILE C 1 1
18 25754 1 1 63 ILE CA C 0.216 -2.818 -3.098 1.00 . A A . 63 ILE CA 1 1
18 25755 1 1 63 ILE CB C -0.535 -1.742 -2.344 1.00 . A A . 63 ILE CB 1 1
18 25756 1 1 63 ILE CD1 C -2.381 -1.202 -0.795 1.00 . A A . 63 ILE CD1 1 1
18 25757 1 1 63 ILE CG1 C -1.812 -2.225 -1.699 1.00 . A A . 63 ILE CG1 1 1
18 25758 1 1 63 ILE CG2 C -0.873 -0.702 -3.362 1.00 . A A . 63 ILE CG2 1 1
18 25759 1 1 63 ILE H H -1.326 -3.020 -4.475 1.00 . A A . 63 ILE H 1 1
18 25760 1 1 63 ILE HA H 1.203 -2.422 -3.293 1.00 . A A . 63 ILE HA 1 1
18 25761 1 1 63 ILE HB H 0.076 -1.214 -1.641 1.00 . A A . 63 ILE HB 1 1
18 25762 1 1 63 ILE HD11 H -1.526 -0.816 -0.254 1.00 . A A . 63 ILE HD11 1 1
18 25763 1 1 63 ILE HD12 H -3.069 -1.659 -0.100 1.00 . A A . 63 ILE HD12 1 1
18 25764 1 1 63 ILE HD13 H -2.827 -0.414 -1.388 1.00 . A A . 63 ILE HD13 1 1
18 25765 1 1 63 ILE HG12 H -2.551 -2.465 -2.447 1.00 . A A . 63 ILE HG12 1 1
18 25766 1 1 63 ILE HG13 H -1.597 -3.106 -1.114 1.00 . A A . 63 ILE HG13 1 1
18 25767 1 1 63 ILE HG21 H -1.799 -1.015 -3.823 1.00 . A A . 63 ILE HG21 1 1
18 25768 1 1 63 ILE HG22 H -0.107 -0.700 -4.127 1.00 . A A . 63 ILE HG22 1 1
18 25769 1 1 63 ILE HG23 H -0.983 0.259 -2.888 1.00 . A A . 63 ILE HG23 1 1
18 25770 1 1 63 ILE N N -0.368 -3.102 -4.364 1.00 . A A . 63 ILE N 1 1
18 25771 1 1 63 ILE O O 1.356 -4.134 -1.522 1.00 . A A . 63 ILE O 1 1
18 25772 1 1 64 GLU C C 0.905 -6.909 -1.945 1.00 . A A . 64 GLU C 1 1
18 25773 1 1 64 GLU CA C -0.438 -6.301 -1.666 1.00 . A A . 64 GLU CA 1 1
18 25774 1 1 64 GLU CB C -1.593 -7.236 -2.082 1.00 . A A . 64 GLU CB 1 1
18 25775 1 1 64 GLU CD C -2.774 -9.480 -1.866 1.00 . A A . 64 GLU CD 1 1
18 25776 1 1 64 GLU CG C -1.645 -8.594 -1.358 1.00 . A A . 64 GLU CG 1 1
18 25777 1 1 64 GLU H H -1.060 -4.900 -3.195 1.00 . A A . 64 GLU H 1 1
18 25778 1 1 64 GLU HA H -0.478 -6.098 -0.609 1.00 . A A . 64 GLU HA 1 1
18 25779 1 1 64 GLU HB2 H -2.527 -6.733 -1.877 1.00 . A A . 64 GLU HB2 1 1
18 25780 1 1 64 GLU HB3 H -1.512 -7.419 -3.143 1.00 . A A . 64 GLU HB3 1 1
18 25781 1 1 64 GLU HG2 H -0.697 -9.096 -1.489 1.00 . A A . 64 GLU HG2 1 1
18 25782 1 1 64 GLU HG3 H -1.798 -8.414 -0.302 1.00 . A A . 64 GLU HG3 1 1
18 25783 1 1 64 GLU N N -0.516 -5.031 -2.390 1.00 . A A . 64 GLU N 1 1
18 25784 1 1 64 GLU O O 1.658 -7.203 -1.048 1.00 . A A . 64 GLU O 1 1
18 25785 1 1 64 GLU OE1 O -3.475 -9.067 -2.812 1.00 . A A . 64 GLU OE1 1 1
18 25786 1 1 64 GLU OE2 O -2.965 -10.614 -1.336 1.00 . A A . 64 GLU OE2 1 1
18 25787 1 1 65 HIS C C 3.615 -6.781 -3.002 1.00 . A A . 65 HIS C 1 1
18 25788 1 1 65 HIS CA C 2.513 -7.542 -3.660 1.00 . A A . 65 HIS CA 1 1
18 25789 1 1 65 HIS CB C 2.517 -7.341 -5.162 1.00 . A A . 65 HIS CB 1 1
18 25790 1 1 65 HIS CD2 C 4.618 -6.949 -6.527 1.00 . A A . 65 HIS CD2 1 1
18 25791 1 1 65 HIS CE1 C 5.285 -9.022 -6.716 1.00 . A A . 65 HIS CE1 1 1
18 25792 1 1 65 HIS CG C 3.735 -7.731 -5.896 1.00 . A A . 65 HIS CG 1 1
18 25793 1 1 65 HIS H H 0.566 -6.880 -3.914 1.00 . A A . 65 HIS H 1 1
18 25794 1 1 65 HIS HA H 2.766 -8.550 -3.383 1.00 . A A . 65 HIS HA 1 1
18 25795 1 1 65 HIS HB2 H 1.691 -7.893 -5.581 1.00 . A A . 65 HIS HB2 1 1
18 25796 1 1 65 HIS HB3 H 2.342 -6.290 -5.338 1.00 . A A . 65 HIS HB3 1 1
18 25797 1 1 65 HIS HD1 H 3.722 -9.813 -5.650 1.00 . A A . 65 HIS HD1 1 1
18 25798 1 1 65 HIS HD2 H 4.556 -5.866 -6.553 1.00 . A A . 65 HIS HD2 1 1
18 25799 1 1 65 HIS HE1 H 5.855 -9.897 -6.982 1.00 . A A . 65 HIS HE1 1 1
18 25800 1 1 65 HIS N N 1.229 -7.003 -3.199 1.00 . A A . 65 HIS N 1 1
18 25801 1 1 65 HIS ND1 N 4.180 -9.015 -6.022 1.00 . A A . 65 HIS ND1 1 1
18 25802 1 1 65 HIS NE2 N 5.582 -7.778 -7.038 1.00 . A A . 65 HIS NE2 1 1
18 25803 1 1 65 HIS O O 4.596 -7.380 -2.621 1.00 . A A . 65 HIS O 1 1
18 25804 1 1 66 ILE C C 4.927 -4.964 -1.171 1.00 . A A . 66 ILE C 1 1
18 25805 1 1 66 ILE CA C 4.609 -4.650 -2.558 1.00 . A A . 66 ILE CA 1 1
18 25806 1 1 66 ILE CB C 4.232 -3.172 -2.620 1.00 . A A . 66 ILE CB 1 1
18 25807 1 1 66 ILE CD1 C 4.943 -3.169 -5.058 1.00 . A A . 66 ILE CD1 1 1
18 25808 1 1 66 ILE CG1 C 3.889 -2.835 -4.054 1.00 . A A . 66 ILE CG1 1 1
18 25809 1 1 66 ILE CG2 C 5.304 -2.221 -1.960 1.00 . A A . 66 ILE CG2 1 1
18 25810 1 1 66 ILE H H 2.939 -5.192 -3.749 1.00 . A A . 66 ILE H 1 1
18 25811 1 1 66 ILE HA H 5.464 -4.810 -3.185 1.00 . A A . 66 ILE HA 1 1
18 25812 1 1 66 ILE HB H 3.322 -3.100 -2.039 1.00 . A A . 66 ILE HB 1 1
18 25813 1 1 66 ILE HD11 H 5.881 -3.328 -4.548 1.00 . A A . 66 ILE HD11 1 1
18 25814 1 1 66 ILE HD12 H 5.022 -2.325 -5.725 1.00 . A A . 66 ILE HD12 1 1
18 25815 1 1 66 ILE HD13 H 4.615 -4.043 -5.606 1.00 . A A . 66 ILE HD13 1 1
18 25816 1 1 66 ILE HG12 H 3.127 -3.575 -4.234 1.00 . A A . 66 ILE HG12 1 1
18 25817 1 1 66 ILE HG13 H 3.530 -1.825 -4.200 1.00 . A A . 66 ILE HG13 1 1
18 25818 1 1 66 ILE HG21 H 5.062 -1.192 -2.170 1.00 . A A . 66 ILE HG21 1 1
18 25819 1 1 66 ILE HG22 H 6.307 -2.421 -2.304 1.00 . A A . 66 ILE HG22 1 1
18 25820 1 1 66 ILE HG23 H 5.318 -2.338 -0.881 1.00 . A A . 66 ILE HG23 1 1
18 25821 1 1 66 ILE N N 3.533 -5.495 -3.035 1.00 . A A . 66 ILE N 1 1
18 25822 1 1 66 ILE O O 6.090 -5.182 -0.830 1.00 . A A . 66 ILE O 1 1
18 25823 1 1 67 PHE C C 4.726 -6.894 1.147 1.00 . A A . 67 PHE C 1 1
18 25824 1 1 67 PHE CA C 4.114 -5.484 0.987 1.00 . A A . 67 PHE CA 1 1
18 25825 1 1 67 PHE CB C 2.872 -5.279 1.856 1.00 . A A . 67 PHE CB 1 1
18 25826 1 1 67 PHE CD1 C 3.039 -2.813 2.217 1.00 . A A . 67 PHE CD1 1 1
18 25827 1 1 67 PHE CD2 C 1.103 -3.696 1.209 1.00 . A A . 67 PHE CD2 1 1
18 25828 1 1 67 PHE CE1 C 2.529 -1.527 2.085 1.00 . A A . 67 PHE CE1 1 1
18 25829 1 1 67 PHE CE2 C 0.582 -2.422 1.079 1.00 . A A . 67 PHE CE2 1 1
18 25830 1 1 67 PHE CG C 2.325 -3.901 1.769 1.00 . A A . 67 PHE CG 1 1
18 25831 1 1 67 PHE CZ C 1.290 -1.339 1.506 1.00 . A A . 67 PHE CZ 1 1
18 25832 1 1 67 PHE H H 2.948 -5.070 -0.537 1.00 . A A . 67 PHE H 1 1
18 25833 1 1 67 PHE HA H 4.868 -4.792 1.335 1.00 . A A . 67 PHE HA 1 1
18 25834 1 1 67 PHE HB2 H 2.093 -5.950 1.536 1.00 . A A . 67 PHE HB2 1 1
18 25835 1 1 67 PHE HB3 H 3.129 -5.455 2.890 1.00 . A A . 67 PHE HB3 1 1
18 25836 1 1 67 PHE HD1 H 4.009 -2.981 2.665 1.00 . A A . 67 PHE HD1 1 1
18 25837 1 1 67 PHE HD2 H 0.557 -4.566 0.874 1.00 . A A . 67 PHE HD2 1 1
18 25838 1 1 67 PHE HE1 H 3.088 -0.664 2.425 1.00 . A A . 67 PHE HE1 1 1
18 25839 1 1 67 PHE HE2 H -0.383 -2.267 0.624 1.00 . A A . 67 PHE HE2 1 1
18 25840 1 1 67 PHE HZ H 0.880 -0.344 1.396 1.00 . A A . 67 PHE HZ 1 1
18 25841 1 1 67 PHE N N 3.924 -5.085 -0.381 1.00 . A A . 67 PHE N 1 1
18 25842 1 1 67 PHE O O 5.481 -7.125 2.081 1.00 . A A . 67 PHE O 1 1
18 25843 1 1 68 GLU C C 6.457 -9.141 -0.083 1.00 . A A . 68 GLU C 1 1
18 25844 1 1 68 GLU CA C 4.966 -9.194 0.227 1.00 . A A . 68 GLU CA 1 1
18 25845 1 1 68 GLU CB C 4.234 -10.002 -0.853 1.00 . A A . 68 GLU CB 1 1
18 25846 1 1 68 GLU CD C 3.987 -12.062 -2.246 1.00 . A A . 68 GLU CD 1 1
18 25847 1 1 68 GLU CG C 4.693 -11.431 -1.067 1.00 . A A . 68 GLU CG 1 1
18 25848 1 1 68 GLU H H 3.912 -7.658 -0.638 1.00 . A A . 68 GLU H 1 1
18 25849 1 1 68 GLU HA H 4.855 -9.671 1.188 1.00 . A A . 68 GLU HA 1 1
18 25850 1 1 68 GLU HB2 H 3.186 -10.038 -0.597 1.00 . A A . 68 GLU HB2 1 1
18 25851 1 1 68 GLU HB3 H 4.317 -9.465 -1.787 1.00 . A A . 68 GLU HB3 1 1
18 25852 1 1 68 GLU HG2 H 5.760 -11.434 -1.232 1.00 . A A . 68 GLU HG2 1 1
18 25853 1 1 68 GLU HG3 H 4.465 -12.009 -0.185 1.00 . A A . 68 GLU HG3 1 1
18 25854 1 1 68 GLU N N 4.408 -7.831 0.201 1.00 . A A . 68 GLU N 1 1
18 25855 1 1 68 GLU O O 7.278 -9.770 0.595 1.00 . A A . 68 GLU O 1 1
18 25856 1 1 68 GLU OE1 O 4.103 -11.532 -3.366 1.00 . A A . 68 GLU OE1 1 1
18 25857 1 1 68 GLU OE2 O 3.287 -13.084 -2.077 1.00 . A A . 68 GLU OE2 1 1
18 25858 1 1 69 ILE C C 9.095 -7.748 -0.841 1.00 . A A . 69 ILE C 1 1
18 25859 1 1 69 ILE CA C 8.118 -8.512 -1.723 1.00 . A A . 69 ILE CA 1 1
18 25860 1 1 69 ILE CB C 8.173 -8.013 -3.151 1.00 . A A . 69 ILE CB 1 1
18 25861 1 1 69 ILE CD1 C 7.710 -6.114 -4.676 1.00 . A A . 69 ILE CD1 1 1
18 25862 1 1 69 ILE CG1 C 7.619 -6.614 -3.286 1.00 . A A . 69 ILE CG1 1 1
18 25863 1 1 69 ILE CG2 C 7.423 -8.979 -4.046 1.00 . A A . 69 ILE CG2 1 1
18 25864 1 1 69 ILE H H 6.033 -8.307 -1.819 1.00 . A A . 69 ILE H 1 1
18 25865 1 1 69 ILE HA H 8.437 -9.543 -1.746 1.00 . A A . 69 ILE HA 1 1
18 25866 1 1 69 ILE HB H 9.208 -8.018 -3.445 1.00 . A A . 69 ILE HB 1 1
18 25867 1 1 69 ILE HD11 H 7.953 -6.993 -5.255 1.00 . A A . 69 ILE HD11 1 1
18 25868 1 1 69 ILE HD12 H 8.516 -5.399 -4.736 1.00 . A A . 69 ILE HD12 1 1
18 25869 1 1 69 ILE HD13 H 6.766 -5.686 -4.974 1.00 . A A . 69 ILE HD13 1 1
18 25870 1 1 69 ILE HG12 H 6.579 -6.636 -3.000 1.00 . A A . 69 ILE HG12 1 1
18 25871 1 1 69 ILE HG13 H 8.157 -5.931 -2.647 1.00 . A A . 69 ILE HG13 1 1
18 25872 1 1 69 ILE HG21 H 6.837 -8.399 -4.743 1.00 . A A . 69 ILE HG21 1 1
18 25873 1 1 69 ILE HG22 H 6.774 -9.580 -3.428 1.00 . A A . 69 ILE HG22 1 1
18 25874 1 1 69 ILE HG23 H 8.111 -9.618 -4.576 1.00 . A A . 69 ILE HG23 1 1
18 25875 1 1 69 ILE N N 6.776 -8.525 -1.209 1.00 . A A . 69 ILE N 1 1
18 25876 1 1 69 ILE O O 10.275 -8.097 -0.758 1.00 . A A . 69 ILE O 1 1
18 25877 1 1 70 SER C C 9.465 -6.764 2.066 1.00 . A A . 70 SER C 1 1
18 25878 1 1 70 SER CA C 9.391 -5.986 0.746 1.00 . A A . 70 SER CA 1 1
18 25879 1 1 70 SER CB C 8.720 -4.649 0.985 1.00 . A A . 70 SER CB 1 1
18 25880 1 1 70 SER H H 7.640 -6.561 -0.242 1.00 . A A . 70 SER H 1 1
18 25881 1 1 70 SER HA H 10.378 -5.832 0.324 1.00 . A A . 70 SER HA 1 1
18 25882 1 1 70 SER HB2 H 7.756 -4.797 1.456 1.00 . A A . 70 SER HB2 1 1
18 25883 1 1 70 SER HB3 H 9.345 -4.036 1.618 1.00 . A A . 70 SER HB3 1 1
18 25884 1 1 70 SER HG H 7.700 -4.334 -0.614 1.00 . A A . 70 SER HG 1 1
18 25885 1 1 70 SER N N 8.599 -6.754 -0.166 1.00 . A A . 70 SER N 1 1
18 25886 1 1 70 SER O O 8.498 -7.401 2.468 1.00 . A A . 70 SER O 1 1
18 25887 1 1 70 SER OG O 8.515 -3.963 -0.243 1.00 . A A . 70 SER OG 1 1
18 25888 1 1 71 ARG C C 10.071 -6.718 5.163 1.00 . A A . 71 ARG C 1 1
18 25889 1 1 71 ARG CA C 10.747 -7.417 3.999 1.00 . A A . 71 ARG CA 1 1
18 25890 1 1 71 ARG CB C 12.188 -7.764 4.328 1.00 . A A . 71 ARG CB 1 1
18 25891 1 1 71 ARG CD C 11.983 -10.107 3.419 1.00 . A A . 71 ARG CD 1 1
18 25892 1 1 71 ARG CG C 12.805 -8.807 3.420 1.00 . A A . 71 ARG CG 1 1
18 25893 1 1 71 ARG CZ C 12.243 -12.456 2.597 1.00 . A A . 71 ARG CZ 1 1
18 25894 1 1 71 ARG H H 11.327 -6.166 2.407 1.00 . A A . 71 ARG H 1 1
18 25895 1 1 71 ARG HA H 10.228 -8.351 3.830 1.00 . A A . 71 ARG HA 1 1
18 25896 1 1 71 ARG HB2 H 12.781 -6.868 4.248 1.00 . A A . 71 ARG HB2 1 1
18 25897 1 1 71 ARG HB3 H 12.248 -8.128 5.341 1.00 . A A . 71 ARG HB3 1 1
18 25898 1 1 71 ARG HD2 H 11.687 -10.371 4.423 1.00 . A A . 71 ARG HD2 1 1
18 25899 1 1 71 ARG HD3 H 11.082 -9.946 2.843 1.00 . A A . 71 ARG HD3 1 1
18 25900 1 1 71 ARG HE H 13.675 -11.030 2.655 1.00 . A A . 71 ARG HE 1 1
18 25901 1 1 71 ARG HG2 H 12.777 -8.394 2.425 1.00 . A A . 71 ARG HG2 1 1
18 25902 1 1 71 ARG HG3 H 13.818 -9.018 3.723 1.00 . A A . 71 ARG HG3 1 1
18 25903 1 1 71 ARG HH11 H 10.258 -11.960 2.688 1.00 . A A . 71 ARG HH11 1 1
18 25904 1 1 71 ARG HH12 H 10.576 -13.613 2.393 1.00 . A A . 71 ARG HH12 1 1
18 25905 1 1 71 ARG HH21 H 14.079 -13.350 2.323 1.00 . A A . 71 ARG HH21 1 1
18 25906 1 1 71 ARG HH22 H 12.723 -14.378 2.208 1.00 . A A . 71 ARG HH22 1 1
18 25907 1 1 71 ARG N N 10.586 -6.721 2.739 1.00 . A A . 71 ARG N 1 1
18 25908 1 1 71 ARG NE N 12.721 -11.219 2.800 1.00 . A A . 71 ARG NE 1 1
18 25909 1 1 71 ARG NH1 N 10.935 -12.685 2.564 1.00 . A A . 71 ARG NH1 1 1
18 25910 1 1 71 ARG NH2 N 13.075 -13.452 2.359 1.00 . A A . 71 ARG NH2 1 1
18 25911 1 1 71 ARG O O 10.706 -6.332 6.142 1.00 . A A . 71 ARG O 1 1
18 25912 1 1 72 ARG C C 6.533 -6.452 5.965 1.00 . A A . 72 ARG C 1 1
18 25913 1 1 72 ARG CA C 7.976 -5.858 6.040 1.00 . A A . 72 ARG CA 1 1
18 25914 1 1 72 ARG CB C 8.009 -4.342 5.763 1.00 . A A . 72 ARG CB 1 1
18 25915 1 1 72 ARG CD C 8.172 -3.751 8.151 1.00 . A A . 72 ARG CD 1 1
18 25916 1 1 72 ARG CG C 7.451 -3.463 6.846 1.00 . A A . 72 ARG CG 1 1
18 25917 1 1 72 ARG CZ C 8.313 -2.826 10.419 1.00 . A A . 72 ARG CZ 1 1
18 25918 1 1 72 ARG H H 8.360 -6.835 4.198 1.00 . A A . 72 ARG H 1 1
18 25919 1 1 72 ARG HA H 8.412 -6.075 7.005 1.00 . A A . 72 ARG HA 1 1
18 25920 1 1 72 ARG HB2 H 9.030 -4.048 5.589 1.00 . A A . 72 ARG HB2 1 1
18 25921 1 1 72 ARG HB3 H 7.444 -4.145 4.864 1.00 . A A . 72 ARG HB3 1 1
18 25922 1 1 72 ARG HD2 H 7.840 -4.719 8.510 1.00 . A A . 72 ARG HD2 1 1
18 25923 1 1 72 ARG HD3 H 9.235 -3.781 7.942 1.00 . A A . 72 ARG HD3 1 1
18 25924 1 1 72 ARG HE H 7.568 -1.895 8.782 1.00 . A A . 72 ARG HE 1 1
18 25925 1 1 72 ARG HG2 H 7.568 -2.430 6.554 1.00 . A A . 72 ARG HG2 1 1
18 25926 1 1 72 ARG HG3 H 6.398 -3.666 6.982 1.00 . A A . 72 ARG HG3 1 1
18 25927 1 1 72 ARG HH11 H 8.062 -4.855 10.581 1.00 . A A . 72 ARG HH11 1 1
18 25928 1 1 72 ARG HH12 H 8.732 -4.118 11.964 1.00 . A A . 72 ARG HH12 1 1
18 25929 1 1 72 ARG HH21 H 8.361 -0.820 10.627 1.00 . A A . 72 ARG HH21 1 1
18 25930 1 1 72 ARG HH22 H 8.844 -1.662 12.049 1.00 . A A . 72 ARG HH22 1 1
18 25931 1 1 72 ARG N N 8.781 -6.526 5.033 1.00 . A A . 72 ARG N 1 1
18 25932 1 1 72 ARG NE N 7.896 -2.755 9.166 1.00 . A A . 72 ARG NE 1 1
18 25933 1 1 72 ARG NH1 N 8.368 -4.008 11.041 1.00 . A A . 72 ARG NH1 1 1
18 25934 1 1 72 ARG NH2 N 8.525 -1.696 11.099 1.00 . A A . 72 ARG NH2 1 1
18 25935 1 1 72 ARG O O 5.543 -5.741 5.692 1.00 . A A . 72 ARG O 1 1
18 25936 1 1 73 PRO C C 4.079 -8.146 7.082 1.00 . A A . 73 PRO C 1 1
18 25937 1 1 73 PRO CA C 5.143 -8.571 6.074 1.00 . A A . 73 PRO CA 1 1
18 25938 1 1 73 PRO CB C 5.538 -10.029 6.350 1.00 . A A . 73 PRO CB 1 1
18 25939 1 1 73 PRO CD C 7.509 -8.749 6.513 1.00 . A A . 73 PRO CD 1 1
18 25940 1 1 73 PRO CG C 6.989 -10.078 6.107 1.00 . A A . 73 PRO CG 1 1
18 25941 1 1 73 PRO HA H 4.761 -8.508 5.071 1.00 . A A . 73 PRO HA 1 1
18 25942 1 1 73 PRO HB2 H 5.302 -10.266 7.376 1.00 . A A . 73 PRO HB2 1 1
18 25943 1 1 73 PRO HB3 H 5.005 -10.677 5.670 1.00 . A A . 73 PRO HB3 1 1
18 25944 1 1 73 PRO HD2 H 7.698 -8.741 7.576 1.00 . A A . 73 PRO HD2 1 1
18 25945 1 1 73 PRO HD3 H 8.403 -8.518 5.955 1.00 . A A . 73 PRO HD3 1 1
18 25946 1 1 73 PRO HG2 H 7.432 -10.871 6.690 1.00 . A A . 73 PRO HG2 1 1
18 25947 1 1 73 PRO HG3 H 7.168 -10.246 5.056 1.00 . A A . 73 PRO HG3 1 1
18 25948 1 1 73 PRO N N 6.409 -7.825 6.162 1.00 . A A . 73 PRO N 1 1
18 25949 1 1 73 PRO O O 2.960 -8.644 7.042 1.00 . A A . 73 PRO O 1 1
18 25950 1 1 74 ASP C C 2.395 -6.015 8.408 1.00 . A A . 74 ASP C 1 1
18 25951 1 1 74 ASP CA C 3.525 -6.826 9.056 1.00 . A A . 74 ASP CA 1 1
18 25952 1 1 74 ASP CB C 4.313 -5.912 10.018 1.00 . A A . 74 ASP CB 1 1
18 25953 1 1 74 ASP CG C 5.598 -6.549 10.543 1.00 . A A . 74 ASP CG 1 1
18 25954 1 1 74 ASP H H 5.322 -6.875 7.953 1.00 . A A . 74 ASP H 1 1
18 25955 1 1 74 ASP HA H 3.141 -7.683 9.590 1.00 . A A . 74 ASP HA 1 1
18 25956 1 1 74 ASP HB2 H 4.573 -4.995 9.506 1.00 . A A . 74 ASP HB2 1 1
18 25957 1 1 74 ASP HB3 H 3.676 -5.692 10.860 1.00 . A A . 74 ASP HB3 1 1
18 25958 1 1 74 ASP N N 4.423 -7.262 7.984 1.00 . A A . 74 ASP N 1 1
18 25959 1 1 74 ASP O O 1.198 -6.233 8.647 1.00 . A A . 74 ASP O 1 1
18 25960 1 1 74 ASP OD1 O 5.542 -7.597 11.223 1.00 . A A . 74 ASP OD1 1 1
18 25961 1 1 74 ASP OD2 O 6.690 -6.023 10.224 1.00 . A A . 74 ASP OD2 1 1
18 25962 1 1 75 LEU C C 1.090 -5.154 5.792 1.00 . A A . 75 LEU C 1 1
18 25963 1 1 75 LEU CA C 1.902 -4.302 6.777 1.00 . A A . 75 LEU CA 1 1
18 25964 1 1 75 LEU CB C 2.634 -3.148 6.086 1.00 . A A . 75 LEU CB 1 1
18 25965 1 1 75 LEU CD1 C 4.166 -2.457 8.053 1.00 . A A . 75 LEU CD1 1 1
18 25966 1 1 75 LEU CD2 C 3.938 -1.041 6.088 1.00 . A A . 75 LEU CD2 1 1
18 25967 1 1 75 LEU CG C 3.202 -1.985 6.971 1.00 . A A . 75 LEU CG 1 1
18 25968 1 1 75 LEU H H 3.787 -5.143 7.586 1.00 . A A . 75 LEU H 1 1
18 25969 1 1 75 LEU HA H 1.209 -3.887 7.497 1.00 . A A . 75 LEU HA 1 1
18 25970 1 1 75 LEU HB2 H 3.471 -3.566 5.543 1.00 . A A . 75 LEU HB2 1 1
18 25971 1 1 75 LEU HB3 H 1.940 -2.714 5.383 1.00 . A A . 75 LEU HB3 1 1
18 25972 1 1 75 LEU HD11 H 3.955 -3.490 8.280 1.00 . A A . 75 LEU HD11 1 1
18 25973 1 1 75 LEU HD12 H 4.027 -1.859 8.943 1.00 . A A . 75 LEU HD12 1 1
18 25974 1 1 75 LEU HD13 H 5.186 -2.367 7.708 1.00 . A A . 75 LEU HD13 1 1
18 25975 1 1 75 LEU HD21 H 4.736 -0.585 6.657 1.00 . A A . 75 LEU HD21 1 1
18 25976 1 1 75 LEU HD22 H 3.261 -0.271 5.744 1.00 . A A . 75 LEU HD22 1 1
18 25977 1 1 75 LEU HD23 H 4.351 -1.578 5.244 1.00 . A A . 75 LEU HD23 1 1
18 25978 1 1 75 LEU HG H 2.389 -1.424 7.426 1.00 . A A . 75 LEU HG 1 1
18 25979 1 1 75 LEU N N 2.806 -5.138 7.541 1.00 . A A . 75 LEU N 1 1
18 25980 1 1 75 LEU O O -0.112 -4.965 5.663 1.00 . A A . 75 LEU O 1 1
18 25981 1 1 76 LEU C C -0.091 -7.663 4.827 1.00 . A A . 76 LEU C 1 1
18 25982 1 1 76 LEU CA C 1.100 -7.033 4.153 1.00 . A A . 76 LEU CA 1 1
18 25983 1 1 76 LEU CB C 1.973 -8.189 3.713 1.00 . A A . 76 LEU CB 1 1
18 25984 1 1 76 LEU CD1 C 0.948 -8.491 1.444 1.00 . A A . 76 LEU CD1 1 1
18 25985 1 1 76 LEU CD2 C 1.937 -10.484 2.601 1.00 . A A . 76 LEU CD2 1 1
18 25986 1 1 76 LEU CG C 1.286 -9.125 2.728 1.00 . A A . 76 LEU CG 1 1
18 25987 1 1 76 LEU H H 2.714 -5.909 5.340 1.00 . A A . 76 LEU H 1 1
18 25988 1 1 76 LEU HA H 0.742 -6.492 3.289 1.00 . A A . 76 LEU HA 1 1
18 25989 1 1 76 LEU HB2 H 2.932 -7.883 3.335 1.00 . A A . 76 LEU HB2 1 1
18 25990 1 1 76 LEU HB3 H 2.090 -8.789 4.601 1.00 . A A . 76 LEU HB3 1 1
18 25991 1 1 76 LEU HD11 H 1.190 -7.442 1.483 1.00 . A A . 76 LEU HD11 1 1
18 25992 1 1 76 LEU HD12 H -0.118 -8.586 1.300 1.00 . A A . 76 LEU HD12 1 1
18 25993 1 1 76 LEU HD13 H 1.492 -8.959 0.639 1.00 . A A . 76 LEU HD13 1 1
18 25994 1 1 76 LEU HD21 H 1.191 -11.221 2.864 1.00 . A A . 76 LEU HD21 1 1
18 25995 1 1 76 LEU HD22 H 2.768 -10.561 3.289 1.00 . A A . 76 LEU HD22 1 1
18 25996 1 1 76 LEU HD23 H 2.281 -10.634 1.588 1.00 . A A . 76 LEU HD23 1 1
18 25997 1 1 76 LEU HG H 0.300 -9.254 3.113 1.00 . A A . 76 LEU HG 1 1
18 25998 1 1 76 LEU N N 1.778 -6.093 5.114 1.00 . A A . 76 LEU N 1 1
18 25999 1 1 76 LEU O O -1.172 -7.726 4.268 1.00 . A A . 76 LEU O 1 1
18 26000 1 1 77 THR C C -2.035 -8.050 6.989 1.00 . A A . 77 THR C 1 1
18 26001 1 1 77 THR CA C -0.766 -8.861 6.817 1.00 . A A . 77 THR CA 1 1
18 26002 1 1 77 THR CB C -0.135 -9.138 8.150 1.00 . A A . 77 THR CB 1 1
18 26003 1 1 77 THR CG2 C -1.120 -9.684 9.091 1.00 . A A . 77 THR CG2 1 1
18 26004 1 1 77 THR H H 1.135 -8.134 6.167 1.00 . A A . 77 THR H 1 1
18 26005 1 1 77 THR HA H -1.020 -9.799 6.351 1.00 . A A . 77 THR HA 1 1
18 26006 1 1 77 THR HB H 0.193 -8.168 8.489 1.00 . A A . 77 THR HB 1 1
18 26007 1 1 77 THR HG1 H 1.740 -9.550 7.646 1.00 . A A . 77 THR HG1 1 1
18 26008 1 1 77 THR HG21 H -1.759 -8.850 9.334 1.00 . A A . 77 THR HG21 1 1
18 26009 1 1 77 THR HG22 H -0.617 -10.081 9.957 1.00 . A A . 77 THR HG22 1 1
18 26010 1 1 77 THR HG23 H -1.659 -10.436 8.534 1.00 . A A . 77 THR HG23 1 1
18 26011 1 1 77 THR N N 0.172 -8.168 6.013 1.00 . A A . 77 THR N 1 1
18 26012 1 1 77 THR O O -3.103 -8.559 6.801 1.00 . A A . 77 THR O 1 1
18 26013 1 1 77 THR OG1 O 0.988 -10.038 7.999 1.00 . A A . 77 THR OG1 1 1
18 26014 1 1 78 MET C C -3.825 -5.807 6.080 1.00 . A A . 78 MET C 1 1
18 26015 1 1 78 MET CA C -3.012 -5.897 7.352 1.00 . A A . 78 MET CA 1 1
18 26016 1 1 78 MET CB C -2.607 -4.540 7.903 1.00 . A A . 78 MET CB 1 1
18 26017 1 1 78 MET CE C -2.489 -5.284 12.024 1.00 . A A . 78 MET CE 1 1
18 26018 1 1 78 MET CG C -2.103 -4.642 9.334 1.00 . A A . 78 MET CG 1 1
18 26019 1 1 78 MET H H -0.940 -6.501 7.275 1.00 . A A . 78 MET H 1 1
18 26020 1 1 78 MET HA H -3.664 -6.364 8.077 1.00 . A A . 78 MET HA 1 1
18 26021 1 1 78 MET HB2 H -1.829 -4.121 7.277 1.00 . A A . 78 MET HB2 1 1
18 26022 1 1 78 MET HB3 H -3.472 -3.894 7.899 1.00 . A A . 78 MET HB3 1 1
18 26023 1 1 78 MET HE1 H -2.724 -6.193 12.559 1.00 . A A . 78 MET HE1 1 1
18 26024 1 1 78 MET HE2 H -2.782 -4.440 12.631 1.00 . A A . 78 MET HE2 1 1
18 26025 1 1 78 MET HE3 H -1.429 -5.260 11.830 1.00 . A A . 78 MET HE3 1 1
18 26026 1 1 78 MET HG2 H -1.332 -5.398 9.340 1.00 . A A . 78 MET HG2 1 1
18 26027 1 1 78 MET HG3 H -1.744 -3.681 9.669 1.00 . A A . 78 MET HG3 1 1
18 26028 1 1 78 MET N N -1.880 -6.786 7.228 1.00 . A A . 78 MET N 1 1
18 26029 1 1 78 MET O O -5.043 -5.811 6.138 1.00 . A A . 78 MET O 1 1
18 26030 1 1 78 MET SD S -3.384 -5.236 10.472 1.00 . A A . 78 MET SD 1 1
18 26031 1 1 79 VAL C C -4.566 -7.157 3.439 1.00 . A A . 79 VAL C 1 1
18 26032 1 1 79 VAL CA C -3.841 -5.813 3.634 1.00 . A A . 79 VAL CA 1 1
18 26033 1 1 79 VAL CB C -2.805 -5.607 2.482 1.00 . A A . 79 VAL CB 1 1
18 26034 1 1 79 VAL CG1 C -3.474 -5.452 1.119 1.00 . A A . 79 VAL CG1 1 1
18 26035 1 1 79 VAL CG2 C -1.883 -4.451 2.782 1.00 . A A . 79 VAL CG2 1 1
18 26036 1 1 79 VAL H H -2.185 -5.954 4.929 1.00 . A A . 79 VAL H 1 1
18 26037 1 1 79 VAL HA H -4.555 -5.004 3.640 1.00 . A A . 79 VAL HA 1 1
18 26038 1 1 79 VAL HB H -2.214 -6.509 2.448 1.00 . A A . 79 VAL HB 1 1
18 26039 1 1 79 VAL HG11 H -2.750 -5.647 0.341 1.00 . A A . 79 VAL HG11 1 1
18 26040 1 1 79 VAL HG12 H -3.854 -4.444 1.018 1.00 . A A . 79 VAL HG12 1 1
18 26041 1 1 79 VAL HG13 H -4.294 -6.150 1.040 1.00 . A A . 79 VAL HG13 1 1
18 26042 1 1 79 VAL HG21 H -1.583 -3.949 1.872 1.00 . A A . 79 VAL HG21 1 1
18 26043 1 1 79 VAL HG22 H -1.014 -4.857 3.278 1.00 . A A . 79 VAL HG22 1 1
18 26044 1 1 79 VAL HG23 H -2.374 -3.760 3.449 1.00 . A A . 79 VAL HG23 1 1
18 26045 1 1 79 VAL N N -3.159 -5.834 4.927 1.00 . A A . 79 VAL N 1 1
18 26046 1 1 79 VAL O O -5.749 -7.196 3.073 1.00 . A A . 79 VAL O 1 1
18 26047 1 1 80 VAL C C -5.609 -9.749 4.558 1.00 . A A . 80 VAL C 1 1
18 26048 1 1 80 VAL CA C -4.388 -9.614 3.599 1.00 . A A . 80 VAL CA 1 1
18 26049 1 1 80 VAL CB C -3.276 -10.640 3.980 1.00 . A A . 80 VAL CB 1 1
18 26050 1 1 80 VAL CG1 C -3.827 -12.056 4.011 1.00 . A A . 80 VAL CG1 1 1
18 26051 1 1 80 VAL CG2 C -2.083 -10.538 3.001 1.00 . A A . 80 VAL CG2 1 1
18 26052 1 1 80 VAL H H -2.889 -8.111 3.878 1.00 . A A . 80 VAL H 1 1
18 26053 1 1 80 VAL HA H -4.725 -9.791 2.582 1.00 . A A . 80 VAL HA 1 1
18 26054 1 1 80 VAL HB H -2.889 -10.409 4.962 1.00 . A A . 80 VAL HB 1 1
18 26055 1 1 80 VAL HG11 H -4.090 -12.382 3.016 1.00 . A A . 80 VAL HG11 1 1
18 26056 1 1 80 VAL HG12 H -4.726 -12.043 4.617 1.00 . A A . 80 VAL HG12 1 1
18 26057 1 1 80 VAL HG13 H -3.108 -12.727 4.457 1.00 . A A . 80 VAL HG13 1 1
18 26058 1 1 80 VAL HG21 H -1.201 -10.148 3.506 1.00 . A A . 80 VAL HG21 1 1
18 26059 1 1 80 VAL HG22 H -2.333 -9.879 2.183 1.00 . A A . 80 VAL HG22 1 1
18 26060 1 1 80 VAL HG23 H -1.855 -11.516 2.613 1.00 . A A . 80 VAL HG23 1 1
18 26061 1 1 80 VAL N N -3.846 -8.252 3.699 1.00 . A A . 80 VAL N 1 1
18 26062 1 1 80 VAL O O -6.728 -10.128 4.147 1.00 . A A . 80 VAL O 1 1
18 26063 1 1 81 ASP C C -7.596 -8.427 6.456 1.00 . A A . 81 ASP C 1 1
18 26064 1 1 81 ASP CA C -6.423 -9.304 6.798 1.00 . A A . 81 ASP CA 1 1
18 26065 1 1 81 ASP CB C -5.966 -9.212 8.250 1.00 . A A . 81 ASP CB 1 1
18 26066 1 1 81 ASP CG C -5.356 -10.518 8.734 1.00 . A A . 81 ASP CG 1 1
18 26067 1 1 81 ASP H H -4.422 -9.157 5.823 1.00 . A A . 81 ASP H 1 1
18 26068 1 1 81 ASP HA H -6.810 -10.302 6.646 1.00 . A A . 81 ASP HA 1 1
18 26069 1 1 81 ASP HB2 H -5.213 -8.445 8.358 1.00 . A A . 81 ASP HB2 1 1
18 26070 1 1 81 ASP HB3 H -6.807 -8.976 8.883 1.00 . A A . 81 ASP HB3 1 1
18 26071 1 1 81 ASP N N -5.389 -9.341 5.782 1.00 . A A . 81 ASP N 1 1
18 26072 1 1 81 ASP O O -8.704 -8.796 6.724 1.00 . A A . 81 ASP O 1 1
18 26073 1 1 81 ASP OD1 O -6.059 -11.561 8.676 1.00 . A A . 81 ASP OD1 1 1
18 26074 1 1 81 ASP OD2 O -4.214 -10.523 9.238 1.00 . A A . 81 ASP OD2 1 1
18 26075 1 1 82 TYR C C -9.318 -7.126 4.403 1.00 . A A . 82 TYR C 1 1
18 26076 1 1 82 TYR CA C -8.390 -6.394 5.354 1.00 . A A . 82 TYR CA 1 1
18 26077 1 1 82 TYR CB C -7.757 -5.281 4.559 1.00 . A A . 82 TYR CB 1 1
18 26078 1 1 82 TYR CD1 C -9.674 -3.672 4.305 1.00 . A A . 82 TYR CD1 1 1
18 26079 1 1 82 TYR CD2 C -8.672 -4.612 2.380 1.00 . A A . 82 TYR CD2 1 1
18 26080 1 1 82 TYR CE1 C -10.546 -2.992 3.504 1.00 . A A . 82 TYR CE1 1 1
18 26081 1 1 82 TYR CE2 C -9.540 -3.954 1.575 1.00 . A A . 82 TYR CE2 1 1
18 26082 1 1 82 TYR CG C -8.725 -4.492 3.746 1.00 . A A . 82 TYR CG 1 1
18 26083 1 1 82 TYR CZ C -10.487 -3.142 2.131 1.00 . A A . 82 TYR CZ 1 1
18 26084 1 1 82 TYR H H -6.376 -7.117 5.747 1.00 . A A . 82 TYR H 1 1
18 26085 1 1 82 TYR HA H -8.921 -5.969 6.191 1.00 . A A . 82 TYR HA 1 1
18 26086 1 1 82 TYR HB2 H -7.306 -4.594 5.257 1.00 . A A . 82 TYR HB2 1 1
18 26087 1 1 82 TYR HB3 H -7.012 -5.699 3.899 1.00 . A A . 82 TYR HB3 1 1
18 26088 1 1 82 TYR HD1 H -9.732 -3.555 5.378 1.00 . A A . 82 TYR HD1 1 1
18 26089 1 1 82 TYR HD2 H -7.926 -5.280 1.967 1.00 . A A . 82 TYR HD2 1 1
18 26090 1 1 82 TYR HE1 H -11.271 -2.344 3.965 1.00 . A A . 82 TYR HE1 1 1
18 26091 1 1 82 TYR HE2 H -9.442 -4.084 0.510 1.00 . A A . 82 TYR HE2 1 1
18 26092 1 1 82 TYR HH H -11.263 -2.840 0.430 1.00 . A A . 82 TYR HH 1 1
18 26093 1 1 82 TYR N N -7.341 -7.288 5.817 1.00 . A A . 82 TYR N 1 1
18 26094 1 1 82 TYR O O -10.537 -7.096 4.558 1.00 . A A . 82 TYR O 1 1
18 26095 1 1 82 TYR OH O -11.395 -2.473 1.316 1.00 . A A . 82 TYR OH 1 1
18 26096 1 1 83 ARG C C -10.321 -9.636 3.153 1.00 . A A . 83 ARG C 1 1
18 26097 1 1 83 ARG CA C -9.412 -8.602 2.508 1.00 . A A . 83 ARG CA 1 1
18 26098 1 1 83 ARG CB C -8.356 -9.126 1.521 1.00 . A A . 83 ARG CB 1 1
18 26099 1 1 83 ARG CD C -8.467 -11.636 1.338 1.00 . A A . 83 ARG CD 1 1
18 26100 1 1 83 ARG CG C -8.669 -10.296 0.629 1.00 . A A . 83 ARG CG 1 1
18 26101 1 1 83 ARG CZ C -7.557 -12.876 -0.642 1.00 . A A . 83 ARG CZ 1 1
18 26102 1 1 83 ARG H H -7.737 -7.818 3.472 1.00 . A A . 83 ARG H 1 1
18 26103 1 1 83 ARG HA H -10.038 -7.902 1.974 1.00 . A A . 83 ARG HA 1 1
18 26104 1 1 83 ARG HB2 H -8.113 -8.314 0.855 1.00 . A A . 83 ARG HB2 1 1
18 26105 1 1 83 ARG HB3 H -7.468 -9.350 2.093 1.00 . A A . 83 ARG HB3 1 1
18 26106 1 1 83 ARG HD2 H -7.515 -11.593 1.846 1.00 . A A . 83 ARG HD2 1 1
18 26107 1 1 83 ARG HD3 H -9.246 -11.781 2.072 1.00 . A A . 83 ARG HD3 1 1
18 26108 1 1 83 ARG HE H -9.231 -13.364 0.476 1.00 . A A . 83 ARG HE 1 1
18 26109 1 1 83 ARG HG2 H -9.738 -10.257 0.462 1.00 . A A . 83 ARG HG2 1 1
18 26110 1 1 83 ARG HG3 H -8.103 -10.257 -0.288 1.00 . A A . 83 ARG HG3 1 1
18 26111 1 1 83 ARG HH11 H -6.254 -11.380 -0.001 1.00 . A A . 83 ARG HH11 1 1
18 26112 1 1 83 ARG HH12 H -5.801 -12.125 -1.449 1.00 . A A . 83 ARG HH12 1 1
18 26113 1 1 83 ARG HH21 H -8.472 -14.458 -1.566 1.00 . A A . 83 ARG HH21 1 1
18 26114 1 1 83 ARG HH22 H -7.049 -13.916 -2.322 1.00 . A A . 83 ARG HH22 1 1
18 26115 1 1 83 ARG N N -8.721 -7.811 3.476 1.00 . A A . 83 ARG N 1 1
18 26116 1 1 83 ARG NE N -8.477 -12.742 0.371 1.00 . A A . 83 ARG NE 1 1
18 26117 1 1 83 ARG NH1 N -6.462 -12.080 -0.685 1.00 . A A . 83 ARG NH1 1 1
18 26118 1 1 83 ARG NH2 N -7.707 -13.815 -1.563 1.00 . A A . 83 ARG NH2 1 1
18 26119 1 1 83 ARG O O -11.465 -9.767 2.783 1.00 . A A . 83 ARG O 1 1
18 26120 1 1 84 THR C C -11.625 -10.512 5.776 1.00 . A A . 84 THR C 1 1
18 26121 1 1 84 THR CA C -10.516 -11.232 4.891 1.00 . A A . 84 THR CA 1 1
18 26122 1 1 84 THR CB C -9.521 -11.938 5.764 1.00 . A A . 84 THR CB 1 1
18 26123 1 1 84 THR CG2 C -10.198 -12.964 6.548 1.00 . A A . 84 THR CG2 1 1
18 26124 1 1 84 THR H H -8.858 -10.039 4.213 1.00 . A A . 84 THR H 1 1
18 26125 1 1 84 THR HA H -10.968 -11.957 4.226 1.00 . A A . 84 THR HA 1 1
18 26126 1 1 84 THR HB H -9.101 -11.203 6.426 1.00 . A A . 84 THR HB 1 1
18 26127 1 1 84 THR HG1 H -7.634 -12.256 5.315 1.00 . A A . 84 THR HG1 1 1
18 26128 1 1 84 THR HG21 H -10.229 -13.848 5.931 1.00 . A A . 84 THR HG21 1 1
18 26129 1 1 84 THR HG22 H -11.188 -12.558 6.692 1.00 . A A . 84 THR HG22 1 1
18 26130 1 1 84 THR HG23 H -9.661 -13.084 7.478 1.00 . A A . 84 THR HG23 1 1
18 26131 1 1 84 THR N N -9.801 -10.286 4.141 1.00 . A A . 84 THR N 1 1
18 26132 1 1 84 THR O O -12.724 -11.019 5.924 1.00 . A A . 84 THR O 1 1
18 26133 1 1 84 THR OG1 O -8.481 -12.533 4.952 1.00 . A A . 84 THR OG1 1 1
18 26134 1 1 85 ARG C C -13.323 -8.366 6.949 1.00 . A A . 85 ARG C 1 1
18 26135 1 1 85 ARG CA C -12.081 -8.938 7.599 1.00 . A A . 85 ARG CA 1 1
18 26136 1 1 85 ARG CB C -11.333 -7.860 8.459 1.00 . A A . 85 ARG CB 1 1
18 26137 1 1 85 ARG CD C -10.083 -5.684 8.617 1.00 . A A . 85 ARG CD 1 1
18 26138 1 1 85 ARG CG C -10.920 -6.569 7.726 1.00 . A A . 85 ARG CG 1 1
18 26139 1 1 85 ARG CZ C -8.813 -3.440 8.556 1.00 . A A . 85 ARG CZ 1 1
18 26140 1 1 85 ARG H H -10.281 -9.780 6.533 1.00 . A A . 85 ARG H 1 1
18 26141 1 1 85 ARG HA H -12.374 -9.773 8.220 1.00 . A A . 85 ARG HA 1 1
18 26142 1 1 85 ARG HB2 H -11.972 -7.570 9.282 1.00 . A A . 85 ARG HB2 1 1
18 26143 1 1 85 ARG HB3 H -10.437 -8.311 8.868 1.00 . A A . 85 ARG HB3 1 1
18 26144 1 1 85 ARG HD2 H -10.717 -5.506 9.473 1.00 . A A . 85 ARG HD2 1 1
18 26145 1 1 85 ARG HD3 H -9.214 -6.265 8.887 1.00 . A A . 85 ARG HD3 1 1
18 26146 1 1 85 ARG HE H -10.233 -4.102 7.212 1.00 . A A . 85 ARG HE 1 1
18 26147 1 1 85 ARG HG2 H -10.338 -6.836 6.859 1.00 . A A . 85 ARG HG2 1 1
18 26148 1 1 85 ARG HG3 H -11.801 -6.027 7.412 1.00 . A A . 85 ARG HG3 1 1
18 26149 1 1 85 ARG HH11 H -7.883 -4.743 9.857 1.00 . A A . 85 ARG HH11 1 1
18 26150 1 1 85 ARG HH12 H -7.299 -3.137 9.853 1.00 . A A . 85 ARG HH12 1 1
18 26151 1 1 85 ARG HH21 H -9.322 -1.767 7.397 1.00 . A A . 85 ARG HH21 1 1
18 26152 1 1 85 ARG HH22 H -8.071 -1.555 8.556 1.00 . A A . 85 ARG HH22 1 1
18 26153 1 1 85 ARG N N -11.218 -9.494 6.531 1.00 . A A . 85 ARG N 1 1
18 26154 1 1 85 ARG NE N -9.698 -4.354 7.997 1.00 . A A . 85 ARG NE 1 1
18 26155 1 1 85 ARG NH1 N -7.954 -3.817 9.491 1.00 . A A . 85 ARG NH1 1 1
18 26156 1 1 85 ARG NH2 N -8.756 -2.164 8.124 1.00 . A A . 85 ARG NH2 1 1
18 26157 1 1 85 ARG O O -14.414 -8.502 7.436 1.00 . A A . 85 ARG O 1 1
18 26158 1 1 86 VAL C C -14.992 -8.134 4.393 1.00 . A A . 86 VAL C 1 1
18 26159 1 1 86 VAL CA C -14.122 -7.078 5.105 1.00 . A A . 86 VAL CA 1 1
18 26160 1 1 86 VAL CB C -13.529 -6.056 4.116 1.00 . A A . 86 VAL CB 1 1
18 26161 1 1 86 VAL CG1 C -14.620 -5.415 3.260 1.00 . A A . 86 VAL CG1 1 1
18 26162 1 1 86 VAL CG2 C -12.811 -4.975 4.903 1.00 . A A . 86 VAL CG2 1 1
18 26163 1 1 86 VAL H H -12.115 -7.663 5.853 1.00 . A A . 86 VAL H 1 1
18 26164 1 1 86 VAL HA H -14.669 -6.551 5.876 1.00 . A A . 86 VAL HA 1 1
18 26165 1 1 86 VAL HB H -12.796 -6.574 3.517 1.00 . A A . 86 VAL HB 1 1
18 26166 1 1 86 VAL HG11 H -15.542 -5.946 3.441 1.00 . A A . 86 VAL HG11 1 1
18 26167 1 1 86 VAL HG12 H -14.371 -5.481 2.210 1.00 . A A . 86 VAL HG12 1 1
18 26168 1 1 86 VAL HG13 H -14.755 -4.379 3.534 1.00 . A A . 86 VAL HG13 1 1
18 26169 1 1 86 VAL HG21 H -13.165 -4.003 4.593 1.00 . A A . 86 VAL HG21 1 1
18 26170 1 1 86 VAL HG22 H -11.751 -5.054 4.703 1.00 . A A . 86 VAL HG22 1 1
18 26171 1 1 86 VAL HG23 H -12.983 -5.104 5.961 1.00 . A A . 86 VAL HG23 1 1
18 26172 1 1 86 VAL N N -13.095 -7.739 5.859 1.00 . A A . 86 VAL N 1 1
18 26173 1 1 86 VAL O O -16.211 -7.986 4.266 1.00 . A A . 86 VAL O 1 1
18 26174 1 1 87 LEU C C -16.037 -10.946 4.506 1.00 . A A . 87 LEU C 1 1
18 26175 1 1 87 LEU CA C -15.033 -10.408 3.447 1.00 . A A . 87 LEU CA 1 1
18 26176 1 1 87 LEU CB C -13.874 -11.432 3.178 1.00 . A A . 87 LEU CB 1 1
18 26177 1 1 87 LEU CD1 C -15.059 -13.690 3.158 1.00 . A A . 87 LEU CD1 1 1
18 26178 1 1 87 LEU CD2 C -14.474 -12.501 1.012 1.00 . A A . 87 LEU CD2 1 1
18 26179 1 1 87 LEU CG C -14.097 -12.760 2.447 1.00 . A A . 87 LEU CG 1 1
18 26180 1 1 87 LEU H H -13.407 -9.347 4.216 1.00 . A A . 87 LEU H 1 1
18 26181 1 1 87 LEU HA H -15.519 -10.132 2.526 1.00 . A A . 87 LEU HA 1 1
18 26182 1 1 87 LEU HB2 H -13.102 -10.901 2.639 1.00 . A A . 87 LEU HB2 1 1
18 26183 1 1 87 LEU HB3 H -13.445 -11.645 4.144 1.00 . A A . 87 LEU HB3 1 1
18 26184 1 1 87 LEU HD11 H -16.057 -13.531 2.786 1.00 . A A . 87 LEU HD11 1 1
18 26185 1 1 87 LEU HD12 H -15.003 -13.497 4.220 1.00 . A A . 87 LEU HD12 1 1
18 26186 1 1 87 LEU HD13 H -14.745 -14.705 2.975 1.00 . A A . 87 LEU HD13 1 1
18 26187 1 1 87 LEU HD21 H -13.617 -12.035 0.544 1.00 . A A . 87 LEU HD21 1 1
18 26188 1 1 87 LEU HD22 H -15.316 -11.826 0.975 1.00 . A A . 87 LEU HD22 1 1
18 26189 1 1 87 LEU HD23 H -14.707 -13.434 0.526 1.00 . A A . 87 LEU HD23 1 1
18 26190 1 1 87 LEU HG H -13.150 -13.281 2.437 1.00 . A A . 87 LEU HG 1 1
18 26191 1 1 87 LEU N N -14.370 -9.243 4.057 1.00 . A A . 87 LEU N 1 1
18 26192 1 1 87 LEU O O -17.159 -11.345 4.177 1.00 . A A . 87 LEU O 1 1
18 26193 1 1 88 LYS C C -17.468 -10.659 7.222 1.00 . A A . 88 LYS C 1 1
18 26194 1 1 88 LYS CA C -16.291 -11.567 6.883 1.00 . A A . 88 LYS CA 1 1
18 26195 1 1 88 LYS CB C -15.280 -11.684 8.063 1.00 . A A . 88 LYS CB 1 1
18 26196 1 1 88 LYS CD C -16.803 -11.638 10.150 1.00 . A A . 88 LYS CD 1 1
18 26197 1 1 88 LYS CE C -17.163 -12.409 11.399 1.00 . A A . 88 LYS CE 1 1
18 26198 1 1 88 LYS CG C -15.736 -12.376 9.354 1.00 . A A . 88 LYS CG 1 1
18 26199 1 1 88 LYS H H -14.595 -10.904 5.812 1.00 . A A . 88 LYS H 1 1
18 26200 1 1 88 LYS HA H -16.640 -12.551 6.614 1.00 . A A . 88 LYS HA 1 1
18 26201 1 1 88 LYS HB2 H -14.402 -12.211 7.723 1.00 . A A . 88 LYS HB2 1 1
18 26202 1 1 88 LYS HB3 H -14.978 -10.678 8.321 1.00 . A A . 88 LYS HB3 1 1
18 26203 1 1 88 LYS HD2 H -16.440 -10.659 10.425 1.00 . A A . 88 LYS HD2 1 1
18 26204 1 1 88 LYS HD3 H -17.683 -11.552 9.530 1.00 . A A . 88 LYS HD3 1 1
18 26205 1 1 88 LYS HE2 H -17.937 -11.879 11.937 1.00 . A A . 88 LYS HE2 1 1
18 26206 1 1 88 LYS HE3 H -17.541 -13.375 11.092 1.00 . A A . 88 LYS HE3 1 1
18 26207 1 1 88 LYS HG2 H -16.153 -13.333 9.081 1.00 . A A . 88 LYS HG2 1 1
18 26208 1 1 88 LYS HG3 H -14.862 -12.510 9.970 1.00 . A A . 88 LYS HG3 1 1
18 26209 1 1 88 LYS HZ1 H -15.238 -11.909 12.138 1.00 . A A . 88 LYS HZ1 1 1
18 26210 1 1 88 LYS HZ2 H -15.560 -13.558 12.133 1.00 . A A . 88 LYS HZ2 1 1
18 26211 1 1 88 LYS HZ3 H -16.243 -12.570 13.292 1.00 . A A . 88 LYS HZ3 1 1
18 26212 1 1 88 LYS N N -15.574 -10.993 5.749 1.00 . A A . 88 LYS N 1 1
18 26213 1 1 88 LYS NZ N -15.985 -12.619 12.284 1.00 . A A . 88 LYS NZ 1 1
18 26214 1 1 88 LYS O O -18.534 -11.119 7.637 1.00 . A A . 88 LYS O 1 1
18 26215 1 1 89 ILE C C -19.365 -8.548 6.108 1.00 . A A . 89 ILE C 1 1
18 26216 1 1 89 ILE CA C -18.317 -8.427 7.210 1.00 . A A . 89 ILE CA 1 1
18 26217 1 1 89 ILE CB C -17.659 -7.039 7.110 1.00 . A A . 89 ILE CB 1 1
18 26218 1 1 89 ILE CD1 C -16.036 -5.369 8.230 1.00 . A A . 89 ILE CD1 1 1
18 26219 1 1 89 ILE CG1 C -16.739 -6.722 8.309 1.00 . A A . 89 ILE CG1 1 1
18 26220 1 1 89 ILE CG2 C -18.645 -5.929 6.796 1.00 . A A . 89 ILE CG2 1 1
18 26221 1 1 89 ILE H H -16.449 -9.025 6.654 1.00 . A A . 89 ILE H 1 1
18 26222 1 1 89 ILE HA H -18.751 -8.540 8.189 1.00 . A A . 89 ILE HA 1 1
18 26223 1 1 89 ILE HB H -17.021 -7.187 6.251 1.00 . A A . 89 ILE HB 1 1
18 26224 1 1 89 ILE HD11 H -15.944 -4.960 9.222 1.00 . A A . 89 ILE HD11 1 1
18 26225 1 1 89 ILE HD12 H -16.621 -4.695 7.627 1.00 . A A . 89 ILE HD12 1 1
18 26226 1 1 89 ILE HD13 H -15.053 -5.487 7.796 1.00 . A A . 89 ILE HD13 1 1
18 26227 1 1 89 ILE HG12 H -17.324 -6.733 9.216 1.00 . A A . 89 ILE HG12 1 1
18 26228 1 1 89 ILE HG13 H -15.984 -7.494 8.347 1.00 . A A . 89 ILE HG13 1 1
18 26229 1 1 89 ILE HG21 H -19.161 -6.266 5.909 1.00 . A A . 89 ILE HG21 1 1
18 26230 1 1 89 ILE HG22 H -18.103 -5.021 6.584 1.00 . A A . 89 ILE HG22 1 1
18 26231 1 1 89 ILE HG23 H -19.345 -5.784 7.607 1.00 . A A . 89 ILE HG23 1 1
18 26232 1 1 89 ILE N N -17.296 -9.399 6.977 1.00 . A A . 89 ILE N 1 1
18 26233 1 1 89 ILE O O -20.571 -8.561 6.370 1.00 . A A . 89 ILE O 1 1
18 26234 1 1 90 SER C C -20.181 -10.350 3.640 1.00 . A A . 90 SER C 1 1
18 26235 1 1 90 SER CA C -19.792 -8.865 3.793 1.00 . A A . 90 SER CA 1 1
18 26236 1 1 90 SER CB C -19.082 -8.375 2.563 1.00 . A A . 90 SER CB 1 1
18 26237 1 1 90 SER H H -17.941 -8.719 4.766 1.00 . A A . 90 SER H 1 1
18 26238 1 1 90 SER HA H -20.683 -8.280 3.947 1.00 . A A . 90 SER HA 1 1
18 26239 1 1 90 SER HB2 H -18.217 -8.993 2.392 1.00 . A A . 90 SER HB2 1 1
18 26240 1 1 90 SER HB3 H -19.748 -8.398 1.717 1.00 . A A . 90 SER HB3 1 1
18 26241 1 1 90 SER HG H -18.822 -6.791 3.646 1.00 . A A . 90 SER HG 1 1
18 26242 1 1 90 SER N N -18.912 -8.689 4.909 1.00 . A A . 90 SER N 1 1
18 26243 1 1 90 SER O O -21.352 -10.749 3.860 1.00 . A A . 90 SER O 1 1
18 26244 1 1 90 SER OG O -18.642 -7.036 2.732 1.00 . A A . 90 SER OG 1 1
19 26245 1 1 1 MET C C -13.610 2.823 2.398 1.00 . A A . 1 MET C 1 1
19 26246 1 1 1 MET CA C -14.353 2.527 1.083 1.00 . A A . 1 MET CA 1 1
19 26247 1 1 1 MET CB C -14.750 3.851 0.405 1.00 . A A . 1 MET CB 1 1
19 26248 1 1 1 MET CE C -14.221 6.232 -1.658 1.00 . A A . 1 MET CE 1 1
19 26249 1 1 1 MET CG C -15.268 3.713 -1.020 1.00 . A A . 1 MET CG 1 1
19 26250 1 1 1 MET H1 H -16.348 2.190 1.648 1.00 . A A . 1 MET H1 1 1
19 26251 1 1 1 MET H2 H -15.873 1.206 0.393 1.00 . A A . 1 MET H2 1 1
19 26252 1 1 1 MET H3 H -15.366 0.885 1.943 1.00 . A A . 1 MET H3 1 1
19 26253 1 1 1 MET HA H -13.687 1.992 0.414 1.00 . A A . 1 MET HA 1 1
19 26254 1 1 1 MET HB2 H -15.529 4.302 1.002 1.00 . A A . 1 MET HB2 1 1
19 26255 1 1 1 MET HB3 H -13.899 4.517 0.393 1.00 . A A . 1 MET HB3 1 1
19 26256 1 1 1 MET HE1 H -13.441 5.697 -2.180 1.00 . A A . 1 MET HE1 1 1
19 26257 1 1 1 MET HE2 H -13.934 6.366 -0.625 1.00 . A A . 1 MET HE2 1 1
19 26258 1 1 1 MET HE3 H -14.371 7.197 -2.121 1.00 . A A . 1 MET HE3 1 1
19 26259 1 1 1 MET HG2 H -14.481 3.280 -1.620 1.00 . A A . 1 MET HG2 1 1
19 26260 1 1 1 MET HG3 H -16.124 3.054 -1.004 1.00 . A A . 1 MET HG3 1 1
19 26261 1 1 1 MET N N -15.532 1.660 1.269 1.00 . A A . 1 MET N 1 1
19 26262 1 1 1 MET O O -12.405 2.989 2.377 1.00 . A A . 1 MET O 1 1
19 26263 1 1 1 MET SD S -15.753 5.292 -1.755 1.00 . A A . 1 MET SD 1 1
19 26264 1 1 2 ALA C C -12.796 2.524 5.297 1.00 . A A . 2 ALA C 1 1
19 26265 1 1 2 ALA CA C -13.748 3.548 4.744 1.00 . A A . 2 ALA CA 1 1
19 26266 1 1 2 ALA CB C -14.797 3.973 5.765 1.00 . A A . 2 ALA CB 1 1
19 26267 1 1 2 ALA H H -15.305 3.049 3.227 1.00 . A A . 2 ALA H 1 1
19 26268 1 1 2 ALA HA H -13.119 4.385 4.485 1.00 . A A . 2 ALA HA 1 1
19 26269 1 1 2 ALA HB1 H -15.121 3.110 6.327 1.00 . A A . 2 ALA HB1 1 1
19 26270 1 1 2 ALA HB2 H -15.645 4.414 5.268 1.00 . A A . 2 ALA HB2 1 1
19 26271 1 1 2 ALA HB3 H -14.370 4.697 6.443 1.00 . A A . 2 ALA HB3 1 1
19 26272 1 1 2 ALA N N -14.359 3.050 3.486 1.00 . A A . 2 ALA N 1 1
19 26273 1 1 2 ALA O O -11.744 2.897 5.824 1.00 . A A . 2 ALA O 1 1
19 26274 1 1 3 GLU C C -11.072 0.203 5.276 1.00 . A A . 3 GLU C 1 1
19 26275 1 1 3 GLU CA C -12.436 0.218 5.974 1.00 . A A . 3 GLU CA 1 1
19 26276 1 1 3 GLU CB C -13.090 -1.174 5.703 1.00 . A A . 3 GLU CB 1 1
19 26277 1 1 3 GLU CD C -15.639 -0.595 5.395 1.00 . A A . 3 GLU CD 1 1
19 26278 1 1 3 GLU CG C -14.569 -1.436 6.127 1.00 . A A . 3 GLU CG 1 1
19 26279 1 1 3 GLU H H -14.201 1.212 5.396 1.00 . A A . 3 GLU H 1 1
19 26280 1 1 3 GLU HA H -12.342 0.385 7.036 1.00 . A A . 3 GLU HA 1 1
19 26281 1 1 3 GLU HB2 H -13.043 -1.344 4.641 1.00 . A A . 3 GLU HB2 1 1
19 26282 1 1 3 GLU HB3 H -12.462 -1.913 6.176 1.00 . A A . 3 GLU HB3 1 1
19 26283 1 1 3 GLU HG2 H -14.797 -2.480 5.979 1.00 . A A . 3 GLU HG2 1 1
19 26284 1 1 3 GLU HG3 H -14.633 -1.234 7.183 1.00 . A A . 3 GLU HG3 1 1
19 26285 1 1 3 GLU N N -13.215 1.283 5.353 1.00 . A A . 3 GLU N 1 1
19 26286 1 1 3 GLU O O -10.013 0.175 5.901 1.00 . A A . 3 GLU O 1 1
19 26287 1 1 3 GLU OE1 O -15.689 0.644 5.578 1.00 . A A . 3 GLU OE1 1 1
19 26288 1 1 3 GLU OE2 O -16.381 -1.138 4.570 1.00 . A A . 3 GLU OE2 1 1
19 26289 1 1 4 TYR C C -9.198 1.674 3.478 1.00 . A A . 4 TYR C 1 1
19 26290 1 1 4 TYR CA C -10.013 0.420 3.088 1.00 . A A . 4 TYR CA 1 1
19 26291 1 1 4 TYR CB C -10.394 0.474 1.600 1.00 . A A . 4 TYR CB 1 1
19 26292 1 1 4 TYR CD1 C -8.359 -0.782 0.843 1.00 . A A . 4 TYR CD1 1 1
19 26293 1 1 4 TYR CD2 C -8.958 1.162 -0.406 1.00 . A A . 4 TYR CD2 1 1
19 26294 1 1 4 TYR CE1 C -7.289 -1.005 0.023 1.00 . A A . 4 TYR CE1 1 1
19 26295 1 1 4 TYR CE2 C -7.869 0.939 -1.243 1.00 . A A . 4 TYR CE2 1 1
19 26296 1 1 4 TYR CG C -9.217 0.294 0.658 1.00 . A A . 4 TYR CG 1 1
19 26297 1 1 4 TYR CZ C -7.036 -0.153 -1.013 1.00 . A A . 4 TYR CZ 1 1
19 26298 1 1 4 TYR H H -12.145 0.363 3.892 1.00 . A A . 4 TYR H 1 1
19 26299 1 1 4 TYR HA H -9.447 -0.477 3.301 1.00 . A A . 4 TYR HA 1 1
19 26300 1 1 4 TYR HB2 H -11.039 -0.371 1.414 1.00 . A A . 4 TYR HB2 1 1
19 26301 1 1 4 TYR HB3 H -10.886 1.405 1.384 1.00 . A A . 4 TYR HB3 1 1
19 26302 1 1 4 TYR HD1 H -8.548 -1.461 1.658 1.00 . A A . 4 TYR HD1 1 1
19 26303 1 1 4 TYR HD2 H -9.617 2.004 -0.596 1.00 . A A . 4 TYR HD2 1 1
19 26304 1 1 4 TYR HE1 H -6.646 -1.854 0.205 1.00 . A A . 4 TYR HE1 1 1
19 26305 1 1 4 TYR HE2 H -7.668 1.611 -2.065 1.00 . A A . 4 TYR HE2 1 1
19 26306 1 1 4 TYR HH H -6.271 -0.544 -2.721 1.00 . A A . 4 TYR HH 1 1
19 26307 1 1 4 TYR N N -11.170 0.319 3.972 1.00 . A A . 4 TYR N 1 1
19 26308 1 1 4 TYR O O -7.996 1.617 3.612 1.00 . A A . 4 TYR O 1 1
19 26309 1 1 4 TYR OH O -5.951 -0.390 -1.818 1.00 . A A . 4 TYR OH 1 1
19 26310 1 1 5 GLY C C -8.399 3.915 5.272 1.00 . A A . 5 GLY C 1 1
19 26311 1 1 5 GLY CA C -9.300 4.053 4.046 1.00 . A A . 5 GLY CA 1 1
19 26312 1 1 5 GLY H H -10.871 2.597 3.501 1.00 . A A . 5 GLY H 1 1
19 26313 1 1 5 GLY HA2 H -8.729 4.426 3.209 1.00 . A A . 5 GLY HA2 1 1
19 26314 1 1 5 GLY HA3 H -10.089 4.756 4.271 1.00 . A A . 5 GLY HA3 1 1
19 26315 1 1 5 GLY N N -9.923 2.783 3.690 1.00 . A A . 5 GLY N 1 1
19 26316 1 1 5 GLY O O -7.234 4.317 5.237 1.00 . A A . 5 GLY O 1 1
19 26317 1 1 6 THR C C -7.012 1.990 7.148 1.00 . A A . 6 THR C 1 1
19 26318 1 1 6 THR CA C -8.141 2.977 7.482 1.00 . A A . 6 THR CA 1 1
19 26319 1 1 6 THR CB C -9.076 2.430 8.522 1.00 . A A . 6 THR CB 1 1
19 26320 1 1 6 THR CG2 C -8.372 2.265 9.812 1.00 . A A . 6 THR CG2 1 1
19 26321 1 1 6 THR H H -9.821 2.909 6.319 1.00 . A A . 6 THR H 1 1
19 26322 1 1 6 THR HA H -7.665 3.872 7.865 1.00 . A A . 6 THR HA 1 1
19 26323 1 1 6 THR HB H -9.429 1.478 8.169 1.00 . A A . 6 THR HB 1 1
19 26324 1 1 6 THR HG1 H -9.959 4.116 8.108 1.00 . A A . 6 THR HG1 1 1
19 26325 1 1 6 THR HG21 H -8.338 3.232 10.282 1.00 . A A . 6 THR HG21 1 1
19 26326 1 1 6 THR HG22 H -7.372 1.918 9.594 1.00 . A A . 6 THR HG22 1 1
19 26327 1 1 6 THR HG23 H -8.921 1.551 10.406 1.00 . A A . 6 THR HG23 1 1
19 26328 1 1 6 THR N N -8.899 3.252 6.308 1.00 . A A . 6 THR N 1 1
19 26329 1 1 6 THR O O -5.974 2.135 7.634 1.00 . A A . 6 THR O 1 1
19 26330 1 1 6 THR OG1 O -10.151 3.378 8.694 1.00 . A A . 6 THR OG1 1 1
19 26331 1 1 7 LEU C C -4.938 0.579 5.559 1.00 . A A . 7 LEU C 1 1
19 26332 1 1 7 LEU CA C -6.245 -0.080 6.017 1.00 . A A . 7 LEU CA 1 1
19 26333 1 1 7 LEU CB C -6.739 -0.950 4.869 1.00 . A A . 7 LEU CB 1 1
19 26334 1 1 7 LEU CD1 C -5.283 -2.941 5.288 1.00 . A A . 7 LEU CD1 1 1
19 26335 1 1 7 LEU CD2 C -6.233 -2.522 3.017 1.00 . A A . 7 LEU CD2 1 1
19 26336 1 1 7 LEU CG C -5.722 -1.917 4.292 1.00 . A A . 7 LEU CG 1 1
19 26337 1 1 7 LEU H H -8.265 0.939 6.288 1.00 . A A . 7 LEU H 1 1
19 26338 1 1 7 LEU HA H -6.051 -0.692 6.883 1.00 . A A . 7 LEU HA 1 1
19 26339 1 1 7 LEU HB2 H -7.582 -1.530 5.212 1.00 . A A . 7 LEU HB2 1 1
19 26340 1 1 7 LEU HB3 H -7.059 -0.300 4.067 1.00 . A A . 7 LEU HB3 1 1
19 26341 1 1 7 LEU HD11 H -5.794 -3.869 5.082 1.00 . A A . 7 LEU HD11 1 1
19 26342 1 1 7 LEU HD12 H -5.525 -2.596 6.282 1.00 . A A . 7 LEU HD12 1 1
19 26343 1 1 7 LEU HD13 H -4.221 -3.100 5.194 1.00 . A A . 7 LEU HD13 1 1
19 26344 1 1 7 LEU HD21 H -5.541 -2.287 2.225 1.00 . A A . 7 LEU HD21 1 1
19 26345 1 1 7 LEU HD22 H -7.195 -2.083 2.773 1.00 . A A . 7 LEU HD22 1 1
19 26346 1 1 7 LEU HD23 H -6.314 -3.594 3.105 1.00 . A A . 7 LEU HD23 1 1
19 26347 1 1 7 LEU HG H -4.845 -1.343 4.043 1.00 . A A . 7 LEU HG 1 1
19 26348 1 1 7 LEU N N -7.282 0.961 6.343 1.00 . A A . 7 LEU N 1 1
19 26349 1 1 7 LEU O O -3.860 0.311 6.105 1.00 . A A . 7 LEU O 1 1
19 26350 1 1 8 LEU C C -3.293 3.029 5.265 1.00 . A A . 8 LEU C 1 1
19 26351 1 1 8 LEU CA C -3.966 2.279 4.141 1.00 . A A . 8 LEU CA 1 1
19 26352 1 1 8 LEU CB C -4.380 3.265 3.034 1.00 . A A . 8 LEU CB 1 1
19 26353 1 1 8 LEU CD1 C -5.745 1.615 1.684 1.00 . A A . 8 LEU CD1 1 1
19 26354 1 1 8 LEU CD2 C -5.237 3.809 0.723 1.00 . A A . 8 LEU CD2 1 1
19 26355 1 1 8 LEU CG C -4.729 2.696 1.629 1.00 . A A . 8 LEU CG 1 1
19 26356 1 1 8 LEU H H -6.045 1.469 4.428 1.00 . A A . 8 LEU H 1 1
19 26357 1 1 8 LEU HA H -3.249 1.586 3.729 1.00 . A A . 8 LEU HA 1 1
19 26358 1 1 8 LEU HB2 H -5.187 3.895 3.374 1.00 . A A . 8 LEU HB2 1 1
19 26359 1 1 8 LEU HB3 H -3.494 3.877 2.924 1.00 . A A . 8 LEU HB3 1 1
19 26360 1 1 8 LEU HD11 H -6.494 1.761 0.921 1.00 . A A . 8 LEU HD11 1 1
19 26361 1 1 8 LEU HD12 H -6.226 1.647 2.650 1.00 . A A . 8 LEU HD12 1 1
19 26362 1 1 8 LEU HD13 H -5.272 0.652 1.559 1.00 . A A . 8 LEU HD13 1 1
19 26363 1 1 8 LEU HD21 H -5.349 3.434 -0.284 1.00 . A A . 8 LEU HD21 1 1
19 26364 1 1 8 LEU HD22 H -4.532 4.626 0.721 1.00 . A A . 8 LEU HD22 1 1
19 26365 1 1 8 LEU HD23 H -6.182 4.188 1.083 1.00 . A A . 8 LEU HD23 1 1
19 26366 1 1 8 LEU HG H -3.844 2.286 1.170 1.00 . A A . 8 LEU HG 1 1
19 26367 1 1 8 LEU N N -5.082 1.488 4.639 1.00 . A A . 8 LEU N 1 1
19 26368 1 1 8 LEU O O -2.103 2.960 5.446 1.00 . A A . 8 LEU O 1 1
19 26369 1 1 9 GLN C C -3.161 3.437 8.447 1.00 . A A . 9 GLN C 1 1
19 26370 1 1 9 GLN CA C -3.754 4.275 7.289 1.00 . A A . 9 GLN CA 1 1
19 26371 1 1 9 GLN CB C -4.971 5.099 7.689 1.00 . A A . 9 GLN CB 1 1
19 26372 1 1 9 GLN CD C -5.905 6.715 9.313 1.00 . A A . 9 GLN CD 1 1
19 26373 1 1 9 GLN CG C -4.976 5.581 9.084 1.00 . A A . 9 GLN CG 1 1
19 26374 1 1 9 GLN H H -5.055 3.354 6.049 1.00 . A A . 9 GLN H 1 1
19 26375 1 1 9 GLN HA H -2.989 4.982 7.006 1.00 . A A . 9 GLN HA 1 1
19 26376 1 1 9 GLN HB2 H -5.060 5.961 7.044 1.00 . A A . 9 GLN HB2 1 1
19 26377 1 1 9 GLN HB3 H -5.840 4.466 7.553 1.00 . A A . 9 GLN HB3 1 1
19 26378 1 1 9 GLN HE21 H -4.338 7.848 9.598 1.00 . A A . 9 GLN HE21 1 1
19 26379 1 1 9 GLN HE22 H -5.865 8.640 9.741 1.00 . A A . 9 GLN HE22 1 1
19 26380 1 1 9 GLN HG2 H -5.485 4.732 9.528 1.00 . A A . 9 GLN HG2 1 1
19 26381 1 1 9 GLN HG3 H -3.990 5.746 9.485 1.00 . A A . 9 GLN HG3 1 1
19 26382 1 1 9 GLN N N -4.096 3.565 6.092 1.00 . A A . 9 GLN N 1 1
19 26383 1 1 9 GLN NE2 N -5.320 7.849 9.581 1.00 . A A . 9 GLN NE2 1 1
19 26384 1 1 9 GLN O O -2.186 3.829 9.026 1.00 . A A . 9 GLN O 1 1
19 26385 1 1 9 GLN OE1 O -7.116 6.607 9.168 1.00 . A A . 9 GLN OE1 1 1
19 26386 1 1 10 ASP C C -1.735 0.800 9.255 1.00 . A A . 10 ASP C 1 1
19 26387 1 1 10 ASP CA C -3.121 1.287 9.529 1.00 . A A . 10 ASP CA 1 1
19 26388 1 1 10 ASP CB C -4.096 0.153 9.853 1.00 . A A . 10 ASP CB 1 1
19 26389 1 1 10 ASP CG C -5.239 0.567 10.767 1.00 . A A . 10 ASP CG 1 1
19 26390 1 1 10 ASP H H -4.053 2.089 7.735 1.00 . A A . 10 ASP H 1 1
19 26391 1 1 10 ASP HA H -3.023 1.869 10.433 1.00 . A A . 10 ASP HA 1 1
19 26392 1 1 10 ASP HB2 H -4.522 -0.241 8.942 1.00 . A A . 10 ASP HB2 1 1
19 26393 1 1 10 ASP HB3 H -3.551 -0.634 10.351 1.00 . A A . 10 ASP HB3 1 1
19 26394 1 1 10 ASP N N -3.634 2.262 8.600 1.00 . A A . 10 ASP N 1 1
19 26395 1 1 10 ASP O O -0.858 0.887 10.115 1.00 . A A . 10 ASP O 1 1
19 26396 1 1 10 ASP OD1 O -5.226 1.713 11.288 1.00 . A A . 10 ASP OD1 1 1
19 26397 1 1 10 ASP OD2 O -6.116 -0.299 11.056 1.00 . A A . 10 ASP OD2 1 1
19 26398 1 1 11 LEU C C 0.784 1.408 7.610 1.00 . A A . 11 LEU C 1 1
19 26399 1 1 11 LEU CA C -0.132 0.160 7.582 1.00 . A A . 11 LEU CA 1 1
19 26400 1 1 11 LEU CB C -0.126 -0.678 6.307 1.00 . A A . 11 LEU CB 1 1
19 26401 1 1 11 LEU CD1 C 0.455 0.834 4.472 1.00 . A A . 11 LEU CD1 1 1
19 26402 1 1 11 LEU CD2 C -1.064 -1.145 4.052 1.00 . A A . 11 LEU CD2 1 1
19 26403 1 1 11 LEU CG C -0.619 -0.068 5.035 1.00 . A A . 11 LEU CG 1 1
19 26404 1 1 11 LEU H H -2.063 0.772 7.288 1.00 . A A . 11 LEU H 1 1
19 26405 1 1 11 LEU HA H 0.244 -0.449 8.388 1.00 . A A . 11 LEU HA 1 1
19 26406 1 1 11 LEU HB2 H 0.913 -0.914 6.125 1.00 . A A . 11 LEU HB2 1 1
19 26407 1 1 11 LEU HB3 H -0.680 -1.586 6.486 1.00 . A A . 11 LEU HB3 1 1
19 26408 1 1 11 LEU HD11 H 1.287 0.833 5.162 1.00 . A A . 11 LEU HD11 1 1
19 26409 1 1 11 LEU HD12 H 0.070 1.839 4.395 1.00 . A A . 11 LEU HD12 1 1
19 26410 1 1 11 LEU HD13 H 0.788 0.486 3.504 1.00 . A A . 11 LEU HD13 1 1
19 26411 1 1 11 LEU HD21 H -1.771 -0.730 3.347 1.00 . A A . 11 LEU HD21 1 1
19 26412 1 1 11 LEU HD22 H -1.520 -1.955 4.607 1.00 . A A . 11 LEU HD22 1 1
19 26413 1 1 11 LEU HD23 H -0.198 -1.505 3.511 1.00 . A A . 11 LEU HD23 1 1
19 26414 1 1 11 LEU HG H -1.465 0.559 5.263 1.00 . A A . 11 LEU HG 1 1
19 26415 1 1 11 LEU N N -1.463 0.468 8.008 1.00 . A A . 11 LEU N 1 1
19 26416 1 1 11 LEU O O 1.876 1.346 8.090 1.00 . A A . 11 LEU O 1 1
19 26417 1 1 12 THR C C 1.148 4.244 8.822 1.00 . A A . 12 THR C 1 1
19 26418 1 1 12 THR CA C 0.743 3.880 7.366 1.00 . A A . 12 THR CA 1 1
19 26419 1 1 12 THR CB C -0.202 4.882 6.706 1.00 . A A . 12 THR CB 1 1
19 26420 1 1 12 THR CG2 C 0.064 6.291 7.028 1.00 . A A . 12 THR CG2 1 1
19 26421 1 1 12 THR H H -0.786 2.397 7.185 1.00 . A A . 12 THR H 1 1
19 26422 1 1 12 THR HA H 1.645 3.834 6.775 1.00 . A A . 12 THR HA 1 1
19 26423 1 1 12 THR HB H -1.178 4.618 7.076 1.00 . A A . 12 THR HB 1 1
19 26424 1 1 12 THR HG1 H -0.846 3.968 5.149 1.00 . A A . 12 THR HG1 1 1
19 26425 1 1 12 THR HG21 H 0.080 6.796 6.069 1.00 . A A . 12 THR HG21 1 1
19 26426 1 1 12 THR HG22 H 1.007 6.342 7.549 1.00 . A A . 12 THR HG22 1 1
19 26427 1 1 12 THR HG23 H -0.769 6.583 7.663 1.00 . A A . 12 THR HG23 1 1
19 26428 1 1 12 THR N N 0.174 2.559 7.261 1.00 . A A . 12 THR N 1 1
19 26429 1 1 12 THR O O 2.193 4.844 9.050 1.00 . A A . 12 THR O 1 1
19 26430 1 1 12 THR OG1 O -0.223 4.689 5.299 1.00 . A A . 12 THR OG1 1 1
19 26431 1 1 13 ASN C C 2.036 3.239 11.540 1.00 . A A . 13 ASN C 1 1
19 26432 1 1 13 ASN CA C 0.722 3.924 11.243 1.00 . A A . 13 ASN CA 1 1
19 26433 1 1 13 ASN CB C -0.354 3.378 12.232 1.00 . A A . 13 ASN CB 1 1
19 26434 1 1 13 ASN CG C -1.716 4.069 12.157 1.00 . A A . 13 ASN CG 1 1
19 26435 1 1 13 ASN H H -0.374 3.193 9.521 1.00 . A A . 13 ASN H 1 1
19 26436 1 1 13 ASN HA H 0.857 4.984 11.406 1.00 . A A . 13 ASN HA 1 1
19 26437 1 1 13 ASN HB2 H -0.524 2.332 12.023 1.00 . A A . 13 ASN HB2 1 1
19 26438 1 1 13 ASN HB3 H 0.034 3.453 13.236 1.00 . A A . 13 ASN HB3 1 1
19 26439 1 1 13 ASN HD21 H -2.612 2.313 12.101 1.00 . A A . 13 ASN HD21 1 1
19 26440 1 1 13 ASN HD22 H -3.664 3.658 12.003 1.00 . A A . 13 ASN HD22 1 1
19 26441 1 1 13 ASN N N 0.383 3.752 9.802 1.00 . A A . 13 ASN N 1 1
19 26442 1 1 13 ASN ND2 N -2.760 3.282 12.088 1.00 . A A . 13 ASN ND2 1 1
19 26443 1 1 13 ASN O O 2.810 3.661 12.385 1.00 . A A . 13 ASN O 1 1
19 26444 1 1 13 ASN OD1 O -1.823 5.296 12.266 1.00 . A A . 13 ASN OD1 1 1
19 26445 1 1 14 ASN C C 4.570 1.872 10.054 1.00 . A A . 14 ASN C 1 1
19 26446 1 1 14 ASN CA C 3.476 1.366 10.991 1.00 . A A . 14 ASN CA 1 1
19 26447 1 1 14 ASN CB C 3.210 -0.124 10.719 1.00 . A A . 14 ASN CB 1 1
19 26448 1 1 14 ASN CG C 2.263 -0.771 11.721 1.00 . A A . 14 ASN CG 1 1
19 26449 1 1 14 ASN H H 1.557 1.872 10.213 1.00 . A A . 14 ASN H 1 1
19 26450 1 1 14 ASN HA H 3.812 1.489 12.011 1.00 . A A . 14 ASN HA 1 1
19 26451 1 1 14 ASN HB2 H 2.797 -0.258 9.729 1.00 . A A . 14 ASN HB2 1 1
19 26452 1 1 14 ASN HB3 H 4.147 -0.655 10.771 1.00 . A A . 14 ASN HB3 1 1
19 26453 1 1 14 ASN HD21 H 0.947 -1.083 10.303 1.00 . A A . 14 ASN HD21 1 1
19 26454 1 1 14 ASN HD22 H 0.495 -1.641 11.865 1.00 . A A . 14 ASN HD22 1 1
19 26455 1 1 14 ASN N N 2.263 2.164 10.837 1.00 . A A . 14 ASN N 1 1
19 26456 1 1 14 ASN ND2 N 1.126 -1.205 11.256 1.00 . A A . 14 ASN ND2 1 1
19 26457 1 1 14 ASN O O 5.733 1.546 10.224 1.00 . A A . 14 ASN O 1 1
19 26458 1 1 14 ASN OD1 O 2.551 -0.853 12.914 1.00 . A A . 14 ASN OD1 1 1
19 26459 1 1 15 ILE C C 5.910 4.327 8.528 1.00 . A A . 15 ILE C 1 1
19 26460 1 1 15 ILE CA C 5.084 3.128 8.044 1.00 . A A . 15 ILE CA 1 1
19 26461 1 1 15 ILE CB C 4.277 3.542 6.741 1.00 . A A . 15 ILE CB 1 1
19 26462 1 1 15 ILE CD1 C 5.073 1.654 5.317 1.00 . A A . 15 ILE CD1 1 1
19 26463 1 1 15 ILE CG1 C 3.870 2.349 5.927 1.00 . A A . 15 ILE CG1 1 1
19 26464 1 1 15 ILE CG2 C 4.991 4.544 5.844 1.00 . A A . 15 ILE CG2 1 1
19 26465 1 1 15 ILE H H 3.223 2.837 8.964 1.00 . A A . 15 ILE H 1 1
19 26466 1 1 15 ILE HA H 5.706 2.284 7.759 1.00 . A A . 15 ILE HA 1 1
19 26467 1 1 15 ILE HB H 3.378 4.030 7.086 1.00 . A A . 15 ILE HB 1 1
19 26468 1 1 15 ILE HD11 H 5.977 2.033 5.777 1.00 . A A . 15 ILE HD11 1 1
19 26469 1 1 15 ILE HD12 H 5.082 1.912 4.268 1.00 . A A . 15 ILE HD12 1 1
19 26470 1 1 15 ILE HD13 H 5.014 0.586 5.454 1.00 . A A . 15 ILE HD13 1 1
19 26471 1 1 15 ILE HG12 H 3.350 1.650 6.559 1.00 . A A . 15 ILE HG12 1 1
19 26472 1 1 15 ILE HG13 H 3.216 2.657 5.126 1.00 . A A . 15 ILE HG13 1 1
19 26473 1 1 15 ILE HG21 H 4.494 5.499 5.916 1.00 . A A . 15 ILE HG21 1 1
19 26474 1 1 15 ILE HG22 H 4.929 4.175 4.830 1.00 . A A . 15 ILE HG22 1 1
19 26475 1 1 15 ILE HG23 H 6.025 4.630 6.143 1.00 . A A . 15 ILE HG23 1 1
19 26476 1 1 15 ILE N N 4.174 2.620 9.041 1.00 . A A . 15 ILE N 1 1
19 26477 1 1 15 ILE O O 5.404 5.452 8.701 1.00 . A A . 15 ILE O 1 1
19 26478 1 1 16 THR C C 8.529 5.578 7.371 1.00 . A A . 16 THR C 1 1
19 26479 1 1 16 THR CA C 8.139 5.126 8.744 1.00 . A A . 16 THR CA 1 1
19 26480 1 1 16 THR CB C 9.423 4.652 9.415 1.00 . A A . 16 THR CB 1 1
19 26481 1 1 16 THR CG2 C 9.132 4.032 10.715 1.00 . A A . 16 THR CG2 1 1
19 26482 1 1 16 THR H H 7.571 3.241 8.346 1.00 . A A . 16 THR H 1 1
19 26483 1 1 16 THR HA H 7.709 5.944 9.305 1.00 . A A . 16 THR HA 1 1
19 26484 1 1 16 THR HB H 10.050 5.514 9.561 1.00 . A A . 16 THR HB 1 1
19 26485 1 1 16 THR HG1 H 10.029 2.809 8.950 1.00 . A A . 16 THR HG1 1 1
19 26486 1 1 16 THR HG21 H 8.677 3.077 10.488 1.00 . A A . 16 THR HG21 1 1
19 26487 1 1 16 THR HG22 H 8.447 4.694 11.216 1.00 . A A . 16 THR HG22 1 1
19 26488 1 1 16 THR HG23 H 10.075 3.947 11.234 1.00 . A A . 16 THR HG23 1 1
19 26489 1 1 16 THR N N 7.189 4.106 8.582 1.00 . A A . 16 THR N 1 1
19 26490 1 1 16 THR O O 8.241 4.869 6.374 1.00 . A A . 16 THR O 1 1
19 26491 1 1 16 THR OG1 O 10.089 3.713 8.580 1.00 . A A . 16 THR OG1 1 1
19 26492 1 1 17 LEU C C 10.562 6.047 5.400 1.00 . A A . 17 LEU C 1 1
19 26493 1 1 17 LEU CA C 9.711 7.182 6.044 1.00 . A A . 17 LEU CA 1 1
19 26494 1 1 17 LEU CB C 10.560 8.450 6.249 1.00 . A A . 17 LEU CB 1 1
19 26495 1 1 17 LEU CD1 C 10.103 9.455 3.983 1.00 . A A . 17 LEU CD1 1 1
19 26496 1 1 17 LEU CD2 C 12.042 10.266 5.318 1.00 . A A . 17 LEU CD2 1 1
19 26497 1 1 17 LEU CG C 11.179 9.061 4.968 1.00 . A A . 17 LEU CG 1 1
19 26498 1 1 17 LEU H H 9.137 7.091 8.216 1.00 . A A . 17 LEU H 1 1
19 26499 1 1 17 LEU HA H 8.871 7.398 5.400 1.00 . A A . 17 LEU HA 1 1
19 26500 1 1 17 LEU HB2 H 9.934 9.194 6.717 1.00 . A A . 17 LEU HB2 1 1
19 26501 1 1 17 LEU HB3 H 11.366 8.212 6.927 1.00 . A A . 17 LEU HB3 1 1
19 26502 1 1 17 LEU HD11 H 9.958 8.657 3.273 1.00 . A A . 17 LEU HD11 1 1
19 26503 1 1 17 LEU HD12 H 10.391 10.357 3.464 1.00 . A A . 17 LEU HD12 1 1
19 26504 1 1 17 LEU HD13 H 9.174 9.642 4.506 1.00 . A A . 17 LEU HD13 1 1
19 26505 1 1 17 LEU HD21 H 11.655 10.716 6.222 1.00 . A A . 17 LEU HD21 1 1
19 26506 1 1 17 LEU HD22 H 12.003 10.988 4.516 1.00 . A A . 17 LEU HD22 1 1
19 26507 1 1 17 LEU HD23 H 13.065 9.962 5.478 1.00 . A A . 17 LEU HD23 1 1
19 26508 1 1 17 LEU HG H 11.806 8.327 4.488 1.00 . A A . 17 LEU HG 1 1
19 26509 1 1 17 LEU N N 9.186 6.695 7.310 1.00 . A A . 17 LEU N 1 1
19 26510 1 1 17 LEU O O 10.379 5.725 4.237 1.00 . A A . 17 LEU O 1 1
19 26511 1 1 18 GLU C C 11.508 3.070 5.303 1.00 . A A . 18 GLU C 1 1
19 26512 1 1 18 GLU CA C 12.286 4.331 5.712 1.00 . A A . 18 GLU CA 1 1
19 26513 1 1 18 GLU CB C 13.464 4.039 6.632 1.00 . A A . 18 GLU CB 1 1
19 26514 1 1 18 GLU CD C 15.617 4.962 7.603 1.00 . A A . 18 GLU CD 1 1
19 26515 1 1 18 GLU CG C 14.396 5.235 6.763 1.00 . A A . 18 GLU CG 1 1
19 26516 1 1 18 GLU H H 11.465 5.784 7.121 1.00 . A A . 18 GLU H 1 1
19 26517 1 1 18 GLU HA H 12.677 4.715 4.782 1.00 . A A . 18 GLU HA 1 1
19 26518 1 1 18 GLU HB2 H 13.104 3.757 7.610 1.00 . A A . 18 GLU HB2 1 1
19 26519 1 1 18 GLU HB3 H 14.028 3.222 6.215 1.00 . A A . 18 GLU HB3 1 1
19 26520 1 1 18 GLU HG2 H 14.713 5.529 5.772 1.00 . A A . 18 GLU HG2 1 1
19 26521 1 1 18 GLU HG3 H 13.851 6.064 7.200 1.00 . A A . 18 GLU HG3 1 1
19 26522 1 1 18 GLU N N 11.433 5.414 6.210 1.00 . A A . 18 GLU N 1 1
19 26523 1 1 18 GLU O O 11.782 2.515 4.239 1.00 . A A . 18 GLU O 1 1
19 26524 1 1 18 GLU OE1 O 15.776 3.820 8.102 1.00 . A A . 18 GLU OE1 1 1
19 26525 1 1 18 GLU OE2 O 16.453 5.867 7.756 1.00 . A A . 18 GLU OE2 1 1
19 26526 1 1 19 ASP C C 9.095 1.716 4.468 1.00 . A A . 19 ASP C 1 1
19 26527 1 1 19 ASP CA C 9.713 1.447 5.808 1.00 . A A . 19 ASP CA 1 1
19 26528 1 1 19 ASP CB C 8.615 1.150 6.895 1.00 . A A . 19 ASP CB 1 1
19 26529 1 1 19 ASP CG C 9.100 0.601 8.251 1.00 . A A . 19 ASP CG 1 1
19 26530 1 1 19 ASP H H 10.563 3.110 6.990 1.00 . A A . 19 ASP H 1 1
19 26531 1 1 19 ASP HA H 10.347 0.583 5.643 1.00 . A A . 19 ASP HA 1 1
19 26532 1 1 19 ASP HB2 H 8.131 2.083 7.147 1.00 . A A . 19 ASP HB2 1 1
19 26533 1 1 19 ASP HB3 H 7.885 0.468 6.492 1.00 . A A . 19 ASP HB3 1 1
19 26534 1 1 19 ASP N N 10.547 2.624 6.137 1.00 . A A . 19 ASP N 1 1
19 26535 1 1 19 ASP O O 9.089 0.850 3.602 1.00 . A A . 19 ASP O 1 1
19 26536 1 1 19 ASP OD1 O 9.937 1.220 8.915 1.00 . A A . 19 ASP OD1 1 1
19 26537 1 1 19 ASP OD2 O 8.588 -0.447 8.683 1.00 . A A . 19 ASP OD2 1 1
19 26538 1 1 20 LEU C C 8.847 3.147 1.928 1.00 . A A . 20 LEU C 1 1
19 26539 1 1 20 LEU CA C 7.832 3.195 3.045 1.00 . A A . 20 LEU CA 1 1
19 26540 1 1 20 LEU CB C 7.247 4.554 2.998 1.00 . A A . 20 LEU CB 1 1
19 26541 1 1 20 LEU CD1 C 5.130 3.870 1.813 1.00 . A A . 20 LEU CD1 1 1
19 26542 1 1 20 LEU CD2 C 6.090 6.199 1.586 1.00 . A A . 20 LEU CD2 1 1
19 26543 1 1 20 LEU CG C 6.392 4.758 1.774 1.00 . A A . 20 LEU CG 1 1
19 26544 1 1 20 LEU H H 8.216 3.360 5.121 1.00 . A A . 20 LEU H 1 1
19 26545 1 1 20 LEU HA H 7.063 2.463 2.833 1.00 . A A . 20 LEU HA 1 1
19 26546 1 1 20 LEU HB2 H 6.694 4.817 3.885 1.00 . A A . 20 LEU HB2 1 1
19 26547 1 1 20 LEU HB3 H 8.089 5.217 2.845 1.00 . A A . 20 LEU HB3 1 1
19 26548 1 1 20 LEU HD11 H 4.520 4.072 0.946 1.00 . A A . 20 LEU HD11 1 1
19 26549 1 1 20 LEU HD12 H 4.554 4.073 2.705 1.00 . A A . 20 LEU HD12 1 1
19 26550 1 1 20 LEU HD13 H 5.388 2.816 1.822 1.00 . A A . 20 LEU HD13 1 1
19 26551 1 1 20 LEU HD21 H 5.854 6.650 2.539 1.00 . A A . 20 LEU HD21 1 1
19 26552 1 1 20 LEU HD22 H 5.248 6.306 0.919 1.00 . A A . 20 LEU HD22 1 1
19 26553 1 1 20 LEU HD23 H 6.945 6.693 1.145 1.00 . A A . 20 LEU HD23 1 1
19 26554 1 1 20 LEU HG H 6.975 4.415 0.932 1.00 . A A . 20 LEU HG 1 1
19 26555 1 1 20 LEU N N 8.477 2.871 4.311 1.00 . A A . 20 LEU N 1 1
19 26556 1 1 20 LEU O O 8.565 2.644 0.868 1.00 . A A . 20 LEU O 1 1
19 26557 1 1 21 GLU C C 11.436 2.246 0.792 1.00 . A A . 21 GLU C 1 1
19 26558 1 1 21 GLU CA C 11.117 3.638 1.220 1.00 . A A . 21 GLU CA 1 1
19 26559 1 1 21 GLU CB C 12.353 4.482 1.552 1.00 . A A . 21 GLU CB 1 1
19 26560 1 1 21 GLU CD C 13.221 6.865 1.736 1.00 . A A . 21 GLU CD 1 1
19 26561 1 1 21 GLU CG C 12.037 5.954 1.604 1.00 . A A . 21 GLU CG 1 1
19 26562 1 1 21 GLU H H 10.168 4.006 3.114 1.00 . A A . 21 GLU H 1 1
19 26563 1 1 21 GLU HA H 10.635 4.061 0.352 1.00 . A A . 21 GLU HA 1 1
19 26564 1 1 21 GLU HB2 H 12.749 4.180 2.515 1.00 . A A . 21 GLU HB2 1 1
19 26565 1 1 21 GLU HB3 H 13.101 4.323 0.786 1.00 . A A . 21 GLU HB3 1 1
19 26566 1 1 21 GLU HG2 H 11.514 6.235 0.703 1.00 . A A . 21 GLU HG2 1 1
19 26567 1 1 21 GLU HG3 H 11.389 6.113 2.454 1.00 . A A . 21 GLU HG3 1 1
19 26568 1 1 21 GLU N N 10.050 3.662 2.197 1.00 . A A . 21 GLU N 1 1
19 26569 1 1 21 GLU O O 11.784 2.035 -0.341 1.00 . A A . 21 GLU O 1 1
19 26570 1 1 21 GLU OE1 O 14.366 6.390 1.807 1.00 . A A . 21 GLU OE1 1 1
19 26571 1 1 21 GLU OE2 O 13.002 8.075 1.713 1.00 . A A . 21 GLU OE2 1 1
19 26572 1 1 22 GLN C C 10.471 -0.551 0.463 1.00 . A A . 22 GLN C 1 1
19 26573 1 1 22 GLN CA C 11.530 -0.079 1.451 1.00 . A A . 22 GLN CA 1 1
19 26574 1 1 22 GLN CB C 11.408 -0.915 2.727 1.00 . A A . 22 GLN CB 1 1
19 26575 1 1 22 GLN CD C 13.321 -2.434 2.332 1.00 . A A . 22 GLN CD 1 1
19 26576 1 1 22 GLN CG C 11.840 -2.339 2.524 1.00 . A A . 22 GLN CG 1 1
19 26577 1 1 22 GLN H H 11.070 1.752 2.561 1.00 . A A . 22 GLN H 1 1
19 26578 1 1 22 GLN HA H 12.504 -0.198 1.013 1.00 . A A . 22 GLN HA 1 1
19 26579 1 1 22 GLN HB2 H 12.020 -0.470 3.499 1.00 . A A . 22 GLN HB2 1 1
19 26580 1 1 22 GLN HB3 H 10.372 -0.914 3.035 1.00 . A A . 22 GLN HB3 1 1
19 26581 1 1 22 GLN HE21 H 13.046 -3.105 0.524 1.00 . A A . 22 GLN HE21 1 1
19 26582 1 1 22 GLN HE22 H 14.689 -2.880 1.066 1.00 . A A . 22 GLN HE22 1 1
19 26583 1 1 22 GLN HG2 H 11.511 -3.009 3.306 1.00 . A A . 22 GLN HG2 1 1
19 26584 1 1 22 GLN HG3 H 11.419 -2.623 1.570 1.00 . A A . 22 GLN HG3 1 1
19 26585 1 1 22 GLN N N 11.264 1.309 1.709 1.00 . A A . 22 GLN N 1 1
19 26586 1 1 22 GLN NE2 N 13.720 -2.857 1.198 1.00 . A A . 22 GLN NE2 1 1
19 26587 1 1 22 GLN O O 10.788 -1.206 -0.528 1.00 . A A . 22 GLN O 1 1
19 26588 1 1 22 GLN OE1 O 14.087 -2.097 3.207 1.00 . A A . 22 GLN OE1 1 1
19 26589 1 1 23 LEU C C 8.402 0.225 -1.551 1.00 . A A . 23 LEU C 1 1
19 26590 1 1 23 LEU CA C 8.128 -0.422 -0.216 1.00 . A A . 23 LEU CA 1 1
19 26591 1 1 23 LEU CB C 6.829 0.149 0.320 1.00 . A A . 23 LEU CB 1 1
19 26592 1 1 23 LEU CD1 C 5.079 0.333 2.016 1.00 . A A . 23 LEU CD1 1 1
19 26593 1 1 23 LEU CD2 C 6.138 -1.860 1.602 1.00 . A A . 23 LEU CD2 1 1
19 26594 1 1 23 LEU CG C 6.350 -0.369 1.641 1.00 . A A . 23 LEU CG 1 1
19 26595 1 1 23 LEU H H 8.946 0.387 1.470 1.00 . A A . 23 LEU H 1 1
19 26596 1 1 23 LEU HA H 8.045 -1.489 -0.324 1.00 . A A . 23 LEU HA 1 1
19 26597 1 1 23 LEU HB2 H 6.942 1.217 0.425 1.00 . A A . 23 LEU HB2 1 1
19 26598 1 1 23 LEU HB3 H 6.064 -0.046 -0.417 1.00 . A A . 23 LEU HB3 1 1
19 26599 1 1 23 LEU HD11 H 4.315 0.031 1.316 1.00 . A A . 23 LEU HD11 1 1
19 26600 1 1 23 LEU HD12 H 5.211 1.403 1.957 1.00 . A A . 23 LEU HD12 1 1
19 26601 1 1 23 LEU HD13 H 4.782 0.050 3.016 1.00 . A A . 23 LEU HD13 1 1
19 26602 1 1 23 LEU HD21 H 5.848 -2.212 2.580 1.00 . A A . 23 LEU HD21 1 1
19 26603 1 1 23 LEU HD22 H 7.057 -2.345 1.302 1.00 . A A . 23 LEU HD22 1 1
19 26604 1 1 23 LEU HD23 H 5.369 -2.103 0.884 1.00 . A A . 23 LEU HD23 1 1
19 26605 1 1 23 LEU HG H 7.095 -0.152 2.385 1.00 . A A . 23 LEU HG 1 1
19 26606 1 1 23 LEU N N 9.233 -0.146 0.697 1.00 . A A . 23 LEU N 1 1
19 26607 1 1 23 LEU O O 8.267 -0.397 -2.550 1.00 . A A . 23 LEU O 1 1
19 26608 1 1 24 LYS C C 10.300 1.436 -3.502 1.00 . A A . 24 LYS C 1 1
19 26609 1 1 24 LYS CA C 9.186 2.214 -2.741 1.00 . A A . 24 LYS CA 1 1
19 26610 1 1 24 LYS CB C 9.569 3.701 -2.457 1.00 . A A . 24 LYS CB 1 1
19 26611 1 1 24 LYS CD C 8.772 6.018 -1.639 1.00 . A A . 24 LYS CD 1 1
19 26612 1 1 24 LYS CE C 10.075 6.328 -0.948 1.00 . A A . 24 LYS CE 1 1
19 26613 1 1 24 LYS CG C 8.472 4.511 -1.701 1.00 . A A . 24 LYS CG 1 1
19 26614 1 1 24 LYS H H 8.910 1.762 -0.575 1.00 . A A . 24 LYS H 1 1
19 26615 1 1 24 LYS HA H 8.296 2.171 -3.359 1.00 . A A . 24 LYS HA 1 1
19 26616 1 1 24 LYS HB2 H 10.477 3.716 -1.872 1.00 . A A . 24 LYS HB2 1 1
19 26617 1 1 24 LYS HB3 H 9.759 4.187 -3.401 1.00 . A A . 24 LYS HB3 1 1
19 26618 1 1 24 LYS HD2 H 8.822 6.408 -2.645 1.00 . A A . 24 LYS HD2 1 1
19 26619 1 1 24 LYS HD3 H 7.965 6.507 -1.109 1.00 . A A . 24 LYS HD3 1 1
19 26620 1 1 24 LYS HE2 H 10.062 5.906 0.044 1.00 . A A . 24 LYS HE2 1 1
19 26621 1 1 24 LYS HE3 H 10.886 5.886 -1.509 1.00 . A A . 24 LYS HE3 1 1
19 26622 1 1 24 LYS HG2 H 7.509 4.376 -2.168 1.00 . A A . 24 LYS HG2 1 1
19 26623 1 1 24 LYS HG3 H 8.403 4.167 -0.672 1.00 . A A . 24 LYS HG3 1 1
19 26624 1 1 24 LYS HZ1 H 10.376 8.241 -1.771 1.00 . A A . 24 LYS HZ1 1 1
19 26625 1 1 24 LYS HZ2 H 11.224 7.955 -0.328 1.00 . A A . 24 LYS HZ2 1 1
19 26626 1 1 24 LYS HZ3 H 9.560 8.244 -0.281 1.00 . A A . 24 LYS HZ3 1 1
19 26627 1 1 24 LYS N N 8.851 1.480 -1.518 1.00 . A A . 24 LYS N 1 1
19 26628 1 1 24 LYS NZ N 10.324 7.794 -0.829 1.00 . A A . 24 LYS NZ 1 1
19 26629 1 1 24 LYS O O 10.329 1.383 -4.699 1.00 . A A . 24 LYS O 1 1
19 26630 1 1 25 SER C C 11.866 -1.059 -3.931 1.00 . A A . 25 SER C 1 1
19 26631 1 1 25 SER CA C 12.387 0.141 -3.200 1.00 . A A . 25 SER CA 1 1
19 26632 1 1 25 SER CB C 13.321 -0.279 -2.040 1.00 . A A . 25 SER CB 1 1
19 26633 1 1 25 SER H H 10.939 1.397 -1.925 1.00 . A A . 25 SER H 1 1
19 26634 1 1 25 SER HA H 12.912 0.750 -3.920 1.00 . A A . 25 SER HA 1 1
19 26635 1 1 25 SER HB2 H 12.759 -0.846 -1.304 1.00 . A A . 25 SER HB2 1 1
19 26636 1 1 25 SER HB3 H 14.126 -0.890 -2.417 1.00 . A A . 25 SER HB3 1 1
19 26637 1 1 25 SER HG H 13.141 1.324 -0.957 1.00 . A A . 25 SER HG 1 1
19 26638 1 1 25 SER N N 11.218 0.914 -2.721 1.00 . A A . 25 SER N 1 1
19 26639 1 1 25 SER O O 12.283 -1.372 -5.023 1.00 . A A . 25 SER O 1 1
19 26640 1 1 25 SER OG O 13.867 0.848 -1.383 1.00 . A A . 25 SER OG 1 1
19 26641 1 1 26 ALA C C 9.466 -2.240 -5.190 1.00 . A A . 26 ALA C 1 1
19 26642 1 1 26 ALA CA C 10.179 -2.732 -3.923 1.00 . A A . 26 ALA CA 1 1
19 26643 1 1 26 ALA CB C 9.221 -3.324 -2.911 1.00 . A A . 26 ALA CB 1 1
19 26644 1 1 26 ALA H H 10.764 -1.210 -2.456 1.00 . A A . 26 ALA H 1 1
19 26645 1 1 26 ALA HA H 10.897 -3.478 -4.222 1.00 . A A . 26 ALA HA 1 1
19 26646 1 1 26 ALA HB1 H 9.214 -2.701 -2.029 1.00 . A A . 26 ALA HB1 1 1
19 26647 1 1 26 ALA HB2 H 9.549 -4.319 -2.647 1.00 . A A . 26 ALA HB2 1 1
19 26648 1 1 26 ALA HB3 H 8.226 -3.366 -3.331 1.00 . A A . 26 ALA HB3 1 1
19 26649 1 1 26 ALA N N 10.893 -1.645 -3.333 1.00 . A A . 26 ALA N 1 1
19 26650 1 1 26 ALA O O 9.464 -2.905 -6.220 1.00 . A A . 26 ALA O 1 1
19 26651 1 1 27 CYS C C 8.809 0.168 -7.244 1.00 . A A . 27 CYS C 1 1
19 26652 1 1 27 CYS CA C 8.007 -0.514 -6.158 1.00 . A A . 27 CYS CA 1 1
19 26653 1 1 27 CYS CB C 7.097 0.545 -5.655 1.00 . A A . 27 CYS CB 1 1
19 26654 1 1 27 CYS H H 8.711 -0.647 -4.197 1.00 . A A . 27 CYS H 1 1
19 26655 1 1 27 CYS HA H 7.389 -1.286 -6.597 1.00 . A A . 27 CYS HA 1 1
19 26656 1 1 27 CYS HB2 H 7.691 1.380 -5.314 1.00 . A A . 27 CYS HB2 1 1
19 26657 1 1 27 CYS HB3 H 6.560 0.831 -6.551 1.00 . A A . 27 CYS HB3 1 1
19 26658 1 1 27 CYS HG H 4.889 -0.425 -4.991 1.00 . A A . 27 CYS HG 1 1
19 26659 1 1 27 CYS N N 8.813 -1.095 -5.077 1.00 . A A . 27 CYS N 1 1
19 26660 1 1 27 CYS O O 8.213 0.887 -8.028 1.00 . A A . 27 CYS O 1 1
19 26661 1 1 27 CYS SG S 5.936 0.107 -4.379 1.00 . A A . 27 CYS SG 1 1
19 26662 1 1 28 LYS C C 10.670 0.983 -9.438 1.00 . A A . 28 LYS C 1 1
19 26663 1 1 28 LYS CA C 10.994 1.047 -7.938 1.00 . A A . 28 LYS CA 1 1
19 26664 1 1 28 LYS CB C 12.470 0.637 -7.687 1.00 . A A . 28 LYS CB 1 1
19 26665 1 1 28 LYS CD C 14.202 -1.261 -7.760 1.00 . A A . 28 LYS CD 1 1
19 26666 1 1 28 LYS CE C 15.175 -0.580 -8.705 1.00 . A A . 28 LYS CE 1 1
19 26667 1 1 28 LYS CG C 12.755 -0.843 -8.001 1.00 . A A . 28 LYS CG 1 1
19 26668 1 1 28 LYS H H 10.510 -0.262 -6.346 1.00 . A A . 28 LYS H 1 1
19 26669 1 1 28 LYS HA H 10.854 2.058 -7.579 1.00 . A A . 28 LYS HA 1 1
19 26670 1 1 28 LYS HB2 H 13.127 1.246 -8.287 1.00 . A A . 28 LYS HB2 1 1
19 26671 1 1 28 LYS HB3 H 12.681 0.794 -6.638 1.00 . A A . 28 LYS HB3 1 1
19 26672 1 1 28 LYS HD2 H 14.479 -1.001 -6.752 1.00 . A A . 28 LYS HD2 1 1
19 26673 1 1 28 LYS HD3 H 14.279 -2.329 -7.891 1.00 . A A . 28 LYS HD3 1 1
19 26674 1 1 28 LYS HE2 H 15.100 0.492 -8.578 1.00 . A A . 28 LYS HE2 1 1
19 26675 1 1 28 LYS HE3 H 16.176 -0.907 -8.455 1.00 . A A . 28 LYS HE3 1 1
19 26676 1 1 28 LYS HG2 H 12.099 -1.433 -7.381 1.00 . A A . 28 LYS HG2 1 1
19 26677 1 1 28 LYS HG3 H 12.506 -1.002 -9.040 1.00 . A A . 28 LYS HG3 1 1
19 26678 1 1 28 LYS HZ1 H 14.429 -0.128 -10.607 1.00 . A A . 28 LYS HZ1 1 1
19 26679 1 1 28 LYS HZ2 H 14.316 -1.793 -10.223 1.00 . A A . 28 LYS HZ2 1 1
19 26680 1 1 28 LYS HZ3 H 15.792 -1.149 -10.629 1.00 . A A . 28 LYS HZ3 1 1
19 26681 1 1 28 LYS N N 10.122 0.162 -7.142 1.00 . A A . 28 LYS N 1 1
19 26682 1 1 28 LYS NZ N 14.899 -0.930 -10.133 1.00 . A A . 28 LYS NZ 1 1
19 26683 1 1 28 LYS O O 10.666 1.992 -10.129 1.00 . A A . 28 LYS O 1 1
19 26684 1 1 29 GLU C C 8.555 -0.018 -11.587 1.00 . A A . 29 GLU C 1 1
19 26685 1 1 29 GLU CA C 10.021 -0.399 -11.251 1.00 . A A . 29 GLU CA 1 1
19 26686 1 1 29 GLU CB C 10.486 -1.750 -11.680 1.00 . A A . 29 GLU CB 1 1
19 26687 1 1 29 GLU CD C 12.712 -3.018 -11.988 1.00 . A A . 29 GLU CD 1 1
19 26688 1 1 29 GLU CG C 12.021 -1.734 -11.677 1.00 . A A . 29 GLU CG 1 1
19 26689 1 1 29 GLU H H 10.420 -0.917 -9.271 1.00 . A A . 29 GLU H 1 1
19 26690 1 1 29 GLU HA H 10.606 0.323 -11.805 1.00 . A A . 29 GLU HA 1 1
19 26691 1 1 29 GLU HB2 H 10.082 -2.457 -10.969 1.00 . A A . 29 GLU HB2 1 1
19 26692 1 1 29 GLU HB3 H 10.122 -1.952 -12.676 1.00 . A A . 29 GLU HB3 1 1
19 26693 1 1 29 GLU HG2 H 12.345 -1.019 -12.420 1.00 . A A . 29 GLU HG2 1 1
19 26694 1 1 29 GLU HG3 H 12.358 -1.371 -10.719 1.00 . A A . 29 GLU HG3 1 1
19 26695 1 1 29 GLU N N 10.417 -0.167 -9.901 1.00 . A A . 29 GLU N 1 1
19 26696 1 1 29 GLU O O 8.266 0.431 -12.707 1.00 . A A . 29 GLU O 1 1
19 26697 1 1 29 GLU OE1 O 12.486 -3.585 -13.074 1.00 . A A . 29 GLU OE1 1 1
19 26698 1 1 29 GLU OE2 O 13.572 -3.423 -11.172 1.00 . A A . 29 GLU OE2 1 1
19 26699 1 1 30 ASP C C 5.803 1.434 -10.689 1.00 . A A . 30 ASP C 1 1
19 26700 1 1 30 ASP CA C 6.214 0.008 -10.926 1.00 . A A . 30 ASP CA 1 1
19 26701 1 1 30 ASP CB C 5.253 -0.952 -10.216 1.00 . A A . 30 ASP CB 1 1
19 26702 1 1 30 ASP CG C 5.303 -2.367 -10.743 1.00 . A A . 30 ASP CG 1 1
19 26703 1 1 30 ASP H H 7.899 -0.633 -9.790 1.00 . A A . 30 ASP H 1 1
19 26704 1 1 30 ASP HA H 6.090 -0.143 -11.989 1.00 . A A . 30 ASP HA 1 1
19 26705 1 1 30 ASP HB2 H 5.479 -0.970 -9.159 1.00 . A A . 30 ASP HB2 1 1
19 26706 1 1 30 ASP HB3 H 4.253 -0.562 -10.350 1.00 . A A . 30 ASP HB3 1 1
19 26707 1 1 30 ASP N N 7.634 -0.265 -10.662 1.00 . A A . 30 ASP N 1 1
19 26708 1 1 30 ASP O O 5.084 2.010 -11.507 1.00 . A A . 30 ASP O 1 1
19 26709 1 1 30 ASP OD1 O 5.018 -2.563 -11.959 1.00 . A A . 30 ASP OD1 1 1
19 26710 1 1 30 ASP OD2 O 5.564 -3.280 -9.958 1.00 . A A . 30 ASP OD2 1 1
19 26711 1 1 31 ILE C C 7.045 4.167 -9.788 1.00 . A A . 31 ILE C 1 1
19 26712 1 1 31 ILE CA C 5.864 3.342 -9.312 1.00 . A A . 31 ILE CA 1 1
19 26713 1 1 31 ILE CB C 5.499 3.537 -7.774 1.00 . A A . 31 ILE CB 1 1
19 26714 1 1 31 ILE CD1 C 5.599 6.075 -7.624 1.00 . A A . 31 ILE CD1 1 1
19 26715 1 1 31 ILE CG1 C 4.774 4.837 -7.455 1.00 . A A . 31 ILE CG1 1 1
19 26716 1 1 31 ILE CG2 C 6.712 3.487 -6.896 1.00 . A A . 31 ILE CG2 1 1
19 26717 1 1 31 ILE H H 6.834 1.525 -8.994 1.00 . A A . 31 ILE H 1 1
19 26718 1 1 31 ILE HA H 5.014 3.588 -9.933 1.00 . A A . 31 ILE HA 1 1
19 26719 1 1 31 ILE HB H 4.881 2.702 -7.491 1.00 . A A . 31 ILE HB 1 1
19 26720 1 1 31 ILE HD11 H 5.017 6.852 -8.101 1.00 . A A . 31 ILE HD11 1 1
19 26721 1 1 31 ILE HD12 H 6.444 5.799 -8.247 1.00 . A A . 31 ILE HD12 1 1
19 26722 1 1 31 ILE HD13 H 5.916 6.401 -6.644 1.00 . A A . 31 ILE HD13 1 1
19 26723 1 1 31 ILE HG12 H 3.911 4.917 -8.099 1.00 . A A . 31 ILE HG12 1 1
19 26724 1 1 31 ILE HG13 H 4.438 4.803 -6.426 1.00 . A A . 31 ILE HG13 1 1
19 26725 1 1 31 ILE HG21 H 6.466 2.895 -6.029 1.00 . A A . 31 ILE HG21 1 1
19 26726 1 1 31 ILE HG22 H 6.961 4.488 -6.577 1.00 . A A . 31 ILE HG22 1 1
19 26727 1 1 31 ILE HG23 H 7.526 3.020 -7.422 1.00 . A A . 31 ILE HG23 1 1
19 26728 1 1 31 ILE N N 6.221 1.998 -9.594 1.00 . A A . 31 ILE N 1 1
19 26729 1 1 31 ILE O O 8.190 3.771 -9.584 1.00 . A A . 31 ILE O 1 1
19 26730 1 1 32 PRO C C 8.916 6.549 -10.201 1.00 . A A . 32 PRO C 1 1
19 26731 1 1 32 PRO CA C 7.862 5.967 -11.163 1.00 . A A . 32 PRO CA 1 1
19 26732 1 1 32 PRO CB C 7.166 7.043 -11.990 1.00 . A A . 32 PRO CB 1 1
19 26733 1 1 32 PRO CD C 5.485 5.655 -11.057 1.00 . A A . 32 PRO CD 1 1
19 26734 1 1 32 PRO CG C 5.752 7.021 -11.559 1.00 . A A . 32 PRO CG 1 1
19 26735 1 1 32 PRO HA H 8.321 5.267 -11.828 1.00 . A A . 32 PRO HA 1 1
19 26736 1 1 32 PRO HB2 H 7.615 8.012 -11.815 1.00 . A A . 32 PRO HB2 1 1
19 26737 1 1 32 PRO HB3 H 7.248 6.769 -13.033 1.00 . A A . 32 PRO HB3 1 1
19 26738 1 1 32 PRO HD2 H 4.759 5.738 -10.265 1.00 . A A . 32 PRO HD2 1 1
19 26739 1 1 32 PRO HD3 H 5.136 5.028 -11.864 1.00 . A A . 32 PRO HD3 1 1
19 26740 1 1 32 PRO HG2 H 5.629 7.736 -10.755 1.00 . A A . 32 PRO HG2 1 1
19 26741 1 1 32 PRO HG3 H 5.118 7.246 -12.404 1.00 . A A . 32 PRO HG3 1 1
19 26742 1 1 32 PRO N N 6.802 5.220 -10.558 1.00 . A A . 32 PRO N 1 1
19 26743 1 1 32 PRO O O 8.587 6.999 -9.091 1.00 . A A . 32 PRO O 1 1
19 26744 1 1 33 SER C C 11.057 8.435 -9.498 1.00 . A A . 33 SER C 1 1
19 26745 1 1 33 SER CA C 11.363 6.984 -9.926 1.00 . A A . 33 SER CA 1 1
19 26746 1 1 33 SER CB C 12.608 6.910 -10.841 1.00 . A A . 33 SER CB 1 1
19 26747 1 1 33 SER H H 10.135 6.013 -11.520 1.00 . A A . 33 SER H 1 1
19 26748 1 1 33 SER HA H 11.495 6.369 -9.049 1.00 . A A . 33 SER HA 1 1
19 26749 1 1 33 SER HB2 H 12.764 5.895 -11.180 1.00 . A A . 33 SER HB2 1 1
19 26750 1 1 33 SER HB3 H 12.447 7.540 -11.704 1.00 . A A . 33 SER HB3 1 1
19 26751 1 1 33 SER HG H 14.470 6.668 -10.303 1.00 . A A . 33 SER HG 1 1
19 26752 1 1 33 SER N N 10.184 6.491 -10.659 1.00 . A A . 33 SER N 1 1
19 26753 1 1 33 SER O O 11.308 8.839 -8.359 1.00 . A A . 33 SER O 1 1
19 26754 1 1 33 SER OG O 13.785 7.335 -10.178 1.00 . A A . 33 SER OG 1 1
19 26755 1 1 34 GLU C C 9.245 10.774 -9.094 1.00 . A A . 34 GLU C 1 1
19 26756 1 1 34 GLU CA C 10.129 10.596 -10.336 1.00 . A A . 34 GLU CA 1 1
19 26757 1 1 34 GLU CB C 9.273 10.899 -11.563 1.00 . A A . 34 GLU CB 1 1
19 26758 1 1 34 GLU CD C 7.782 12.416 -12.859 1.00 . A A . 34 GLU CD 1 1
19 26759 1 1 34 GLU CG C 8.741 12.306 -11.696 1.00 . A A . 34 GLU CG 1 1
19 26760 1 1 34 GLU H H 10.633 8.714 -11.308 1.00 . A A . 34 GLU H 1 1
19 26761 1 1 34 GLU HA H 10.987 11.246 -10.331 1.00 . A A . 34 GLU HA 1 1
19 26762 1 1 34 GLU HB2 H 9.861 10.687 -12.444 1.00 . A A . 34 GLU HB2 1 1
19 26763 1 1 34 GLU HB3 H 8.438 10.215 -11.548 1.00 . A A . 34 GLU HB3 1 1
19 26764 1 1 34 GLU HG2 H 8.205 12.532 -10.785 1.00 . A A . 34 GLU HG2 1 1
19 26765 1 1 34 GLU HG3 H 9.562 12.992 -11.840 1.00 . A A . 34 GLU HG3 1 1
19 26766 1 1 34 GLU N N 10.486 9.177 -10.456 1.00 . A A . 34 GLU N 1 1
19 26767 1 1 34 GLU O O 9.282 11.786 -8.419 1.00 . A A . 34 GLU O 1 1
19 26768 1 1 34 GLU OE1 O 7.466 11.363 -13.475 1.00 . A A . 34 GLU OE1 1 1
19 26769 1 1 34 GLU OE2 O 7.288 13.520 -13.140 1.00 . A A . 34 GLU OE2 1 1
19 26770 1 1 35 LYS C C 7.841 9.419 -6.606 1.00 . A A . 35 LYS C 1 1
19 26771 1 1 35 LYS CA C 7.358 9.922 -7.947 1.00 . A A . 35 LYS CA 1 1
19 26772 1 1 35 LYS CB C 6.114 9.250 -8.457 1.00 . A A . 35 LYS CB 1 1
19 26773 1 1 35 LYS CD C 5.173 11.351 -9.277 1.00 . A A . 35 LYS CD 1 1
19 26774 1 1 35 LYS CE C 4.629 12.218 -10.378 1.00 . A A . 35 LYS CE 1 1
19 26775 1 1 35 LYS CG C 5.576 9.958 -9.672 1.00 . A A . 35 LYS CG 1 1
19 26776 1 1 35 LYS H H 8.409 9.338 -9.774 1.00 . A A . 35 LYS H 1 1
19 26777 1 1 35 LYS HA H 7.161 10.972 -7.836 1.00 . A A . 35 LYS HA 1 1
19 26778 1 1 35 LYS HB2 H 6.349 8.237 -8.737 1.00 . A A . 35 LYS HB2 1 1
19 26779 1 1 35 LYS HB3 H 5.352 9.261 -7.686 1.00 . A A . 35 LYS HB3 1 1
19 26780 1 1 35 LYS HD2 H 4.405 11.251 -8.526 1.00 . A A . 35 LYS HD2 1 1
19 26781 1 1 35 LYS HD3 H 6.014 11.855 -8.827 1.00 . A A . 35 LYS HD3 1 1
19 26782 1 1 35 LYS HE2 H 5.393 12.347 -11.134 1.00 . A A . 35 LYS HE2 1 1
19 26783 1 1 35 LYS HE3 H 3.749 11.762 -10.813 1.00 . A A . 35 LYS HE3 1 1
19 26784 1 1 35 LYS HG2 H 6.376 10.013 -10.394 1.00 . A A . 35 LYS HG2 1 1
19 26785 1 1 35 LYS HG3 H 4.733 9.399 -10.047 1.00 . A A . 35 LYS HG3 1 1
19 26786 1 1 35 LYS HZ1 H 4.955 14.274 -10.120 1.00 . A A . 35 LYS HZ1 1 1
19 26787 1 1 35 LYS HZ2 H 4.337 13.500 -8.776 1.00 . A A . 35 LYS HZ2 1 1
19 26788 1 1 35 LYS HZ3 H 3.313 13.863 -10.072 1.00 . A A . 35 LYS HZ3 1 1
19 26789 1 1 35 LYS N N 8.382 9.831 -8.929 1.00 . A A . 35 LYS N 1 1
19 26790 1 1 35 LYS NZ N 4.276 13.548 -9.824 1.00 . A A . 35 LYS NZ 1 1
19 26791 1 1 35 LYS O O 7.557 10.031 -5.604 1.00 . A A . 35 LYS O 1 1
19 26792 1 1 36 SER C C 9.981 8.902 -4.568 1.00 . A A . 36 SER C 1 1
19 26793 1 1 36 SER CA C 9.182 7.798 -5.354 1.00 . A A . 36 SER CA 1 1
19 26794 1 1 36 SER CB C 10.042 6.568 -5.678 1.00 . A A . 36 SER CB 1 1
19 26795 1 1 36 SER H H 8.662 7.836 -7.431 1.00 . A A . 36 SER H 1 1
19 26796 1 1 36 SER HA H 8.355 7.498 -4.720 1.00 . A A . 36 SER HA 1 1
19 26797 1 1 36 SER HB2 H 9.383 5.826 -6.101 1.00 . A A . 36 SER HB2 1 1
19 26798 1 1 36 SER HB3 H 10.813 6.827 -6.386 1.00 . A A . 36 SER HB3 1 1
19 26799 1 1 36 SER HG H 11.428 5.540 -4.792 1.00 . A A . 36 SER HG 1 1
19 26800 1 1 36 SER N N 8.595 8.345 -6.588 1.00 . A A . 36 SER N 1 1
19 26801 1 1 36 SER O O 9.952 8.941 -3.318 1.00 . A A . 36 SER O 1 1
19 26802 1 1 36 SER OG O 10.647 6.025 -4.504 1.00 . A A . 36 SER OG 1 1
19 26803 1 1 37 GLU C C 10.163 11.898 -3.879 1.00 . A A . 37 GLU C 1 1
19 26804 1 1 37 GLU CA C 11.158 11.067 -4.766 1.00 . A A . 37 GLU CA 1 1
19 26805 1 1 37 GLU CB C 11.704 11.951 -5.902 1.00 . A A . 37 GLU CB 1 1
19 26806 1 1 37 GLU CD C 14.191 11.442 -5.765 1.00 . A A . 37 GLU CD 1 1
19 26807 1 1 37 GLU CG C 12.933 11.392 -6.626 1.00 . A A . 37 GLU CG 1 1
19 26808 1 1 37 GLU H H 10.241 9.714 -6.252 1.00 . A A . 37 GLU H 1 1
19 26809 1 1 37 GLU HA H 11.991 10.734 -4.167 1.00 . A A . 37 GLU HA 1 1
19 26810 1 1 37 GLU HB2 H 10.926 12.106 -6.635 1.00 . A A . 37 GLU HB2 1 1
19 26811 1 1 37 GLU HB3 H 11.963 12.912 -5.486 1.00 . A A . 37 GLU HB3 1 1
19 26812 1 1 37 GLU HG2 H 12.723 10.359 -6.857 1.00 . A A . 37 GLU HG2 1 1
19 26813 1 1 37 GLU HG3 H 13.105 11.954 -7.531 1.00 . A A . 37 GLU HG3 1 1
19 26814 1 1 37 GLU N N 10.516 9.866 -5.324 1.00 . A A . 37 GLU N 1 1
19 26815 1 1 37 GLU O O 10.521 12.359 -2.796 1.00 . A A . 37 GLU O 1 1
19 26816 1 1 37 GLU OE1 O 14.584 12.563 -5.364 1.00 . A A . 37 GLU OE1 1 1
19 26817 1 1 37 GLU OE2 O 14.816 10.412 -5.498 1.00 . A A . 37 GLU OE2 1 1
19 26818 1 1 38 GLU C C 7.194 12.210 -2.556 1.00 . A A . 38 GLU C 1 1
19 26819 1 1 38 GLU CA C 7.948 12.941 -3.685 1.00 . A A . 38 GLU CA 1 1
19 26820 1 1 38 GLU CB C 7.016 13.693 -4.642 1.00 . A A . 38 GLU CB 1 1
19 26821 1 1 38 GLU CD C 5.332 13.755 -6.496 1.00 . A A . 38 GLU CD 1 1
19 26822 1 1 38 GLU CG C 6.068 12.867 -5.480 1.00 . A A . 38 GLU CG 1 1
19 26823 1 1 38 GLU H H 8.958 11.675 -5.255 1.00 . A A . 38 GLU H 1 1
19 26824 1 1 38 GLU HA H 8.545 13.666 -3.163 1.00 . A A . 38 GLU HA 1 1
19 26825 1 1 38 GLU HB2 H 6.415 14.355 -4.035 1.00 . A A . 38 GLU HB2 1 1
19 26826 1 1 38 GLU HB3 H 7.636 14.289 -5.298 1.00 . A A . 38 GLU HB3 1 1
19 26827 1 1 38 GLU HG2 H 6.616 12.069 -5.961 1.00 . A A . 38 GLU HG2 1 1
19 26828 1 1 38 GLU HG3 H 5.337 12.426 -4.817 1.00 . A A . 38 GLU HG3 1 1
19 26829 1 1 38 GLU N N 8.956 12.102 -4.372 1.00 . A A . 38 GLU N 1 1
19 26830 1 1 38 GLU O O 6.554 12.831 -1.686 1.00 . A A . 38 GLU O 1 1
19 26831 1 1 38 GLU OE1 O 5.716 14.922 -6.671 1.00 . A A . 38 GLU OE1 1 1
19 26832 1 1 38 GLU OE2 O 4.421 13.268 -7.194 1.00 . A A . 38 GLU OE2 1 1
19 26833 1 1 39 ILE C C 7.128 9.922 -0.275 1.00 . A A . 39 ILE C 1 1
19 26834 1 1 39 ILE CA C 6.468 10.043 -1.686 1.00 . A A . 39 ILE CA 1 1
19 26835 1 1 39 ILE CB C 6.301 8.646 -2.283 1.00 . A A . 39 ILE CB 1 1
19 26836 1 1 39 ILE CD1 C 5.519 7.376 -4.287 1.00 . A A . 39 ILE CD1 1 1
19 26837 1 1 39 ILE CG1 C 5.622 8.710 -3.624 1.00 . A A . 39 ILE CG1 1 1
19 26838 1 1 39 ILE CG2 C 5.463 7.798 -1.374 1.00 . A A . 39 ILE CG2 1 1
19 26839 1 1 39 ILE H H 7.705 10.522 -3.367 1.00 . A A . 39 ILE H 1 1
19 26840 1 1 39 ILE HA H 5.487 10.473 -1.571 1.00 . A A . 39 ILE HA 1 1
19 26841 1 1 39 ILE HB H 7.271 8.187 -2.412 1.00 . A A . 39 ILE HB 1 1
19 26842 1 1 39 ILE HD11 H 4.796 7.455 -5.083 1.00 . A A . 39 ILE HD11 1 1
19 26843 1 1 39 ILE HD12 H 5.216 6.628 -3.560 1.00 . A A . 39 ILE HD12 1 1
19 26844 1 1 39 ILE HD13 H 6.497 7.146 -4.681 1.00 . A A . 39 ILE HD13 1 1
19 26845 1 1 39 ILE HG12 H 4.615 9.071 -3.488 1.00 . A A . 39 ILE HG12 1 1
19 26846 1 1 39 ILE HG13 H 6.164 9.364 -4.291 1.00 . A A . 39 ILE HG13 1 1
19 26847 1 1 39 ILE HG21 H 6.010 6.903 -1.107 1.00 . A A . 39 ILE HG21 1 1
19 26848 1 1 39 ILE HG22 H 4.565 7.534 -1.911 1.00 . A A . 39 ILE HG22 1 1
19 26849 1 1 39 ILE HG23 H 5.202 8.356 -0.489 1.00 . A A . 39 ILE HG23 1 1
19 26850 1 1 39 ILE N N 7.217 10.906 -2.605 1.00 . A A . 39 ILE N 1 1
19 26851 1 1 39 ILE O O 7.741 8.900 0.091 1.00 . A A . 39 ILE O 1 1
19 26852 1 1 40 THR C C 6.784 10.737 2.917 1.00 . A A . 40 THR C 1 1
19 26853 1 1 40 THR CA C 7.766 11.093 1.738 1.00 . A A . 40 THR CA 1 1
19 26854 1 1 40 THR CB C 8.374 12.512 1.895 1.00 . A A . 40 THR CB 1 1
19 26855 1 1 40 THR CG2 C 7.322 13.552 1.592 1.00 . A A . 40 THR CG2 1 1
19 26856 1 1 40 THR H H 6.763 11.814 0.002 1.00 . A A . 40 THR H 1 1
19 26857 1 1 40 THR HA H 8.553 10.370 1.765 1.00 . A A . 40 THR HA 1 1
19 26858 1 1 40 THR HB H 9.142 12.587 1.144 1.00 . A A . 40 THR HB 1 1
19 26859 1 1 40 THR HG1 H 8.471 12.231 3.848 1.00 . A A . 40 THR HG1 1 1
19 26860 1 1 40 THR HG21 H 7.594 14.514 1.999 1.00 . A A . 40 THR HG21 1 1
19 26861 1 1 40 THR HG22 H 6.386 13.205 2.007 1.00 . A A . 40 THR HG22 1 1
19 26862 1 1 40 THR HG23 H 7.224 13.578 0.514 1.00 . A A . 40 THR HG23 1 1
19 26863 1 1 40 THR N N 7.156 11.008 0.414 1.00 . A A . 40 THR N 1 1
19 26864 1 1 40 THR O O 7.059 11.029 4.068 1.00 . A A . 40 THR O 1 1
19 26865 1 1 40 THR OG1 O 8.969 12.738 3.189 1.00 . A A . 40 THR OG1 1 1
19 26866 1 1 41 THR C C 3.981 8.368 3.116 1.00 . A A . 41 THR C 1 1
19 26867 1 1 41 THR CA C 4.791 9.533 3.637 1.00 . A A . 41 THR CA 1 1
19 26868 1 1 41 THR CB C 3.949 10.619 4.368 1.00 . A A . 41 THR CB 1 1
19 26869 1 1 41 THR CG2 C 3.178 11.535 3.453 1.00 . A A . 41 THR CG2 1 1
19 26870 1 1 41 THR H H 5.615 9.730 1.714 1.00 . A A . 41 THR H 1 1
19 26871 1 1 41 THR HA H 5.457 9.076 4.356 1.00 . A A . 41 THR HA 1 1
19 26872 1 1 41 THR HB H 4.707 11.176 4.882 1.00 . A A . 41 THR HB 1 1
19 26873 1 1 41 THR HG1 H 2.939 10.682 6.017 1.00 . A A . 41 THR HG1 1 1
19 26874 1 1 41 THR HG21 H 3.434 12.564 3.654 1.00 . A A . 41 THR HG21 1 1
19 26875 1 1 41 THR HG22 H 2.123 11.393 3.626 1.00 . A A . 41 THR HG22 1 1
19 26876 1 1 41 THR HG23 H 3.425 11.302 2.427 1.00 . A A . 41 THR HG23 1 1
19 26877 1 1 41 THR N N 5.727 10.023 2.632 1.00 . A A . 41 THR N 1 1
19 26878 1 1 41 THR O O 3.857 8.227 1.883 1.00 . A A . 41 THR O 1 1
19 26879 1 1 41 THR OG1 O 3.073 10.026 5.318 1.00 . A A . 41 THR OG1 1 1
19 26880 1 1 42 GLY C C 1.538 6.724 2.869 1.00 . A A . 42 GLY C 1 1
19 26881 1 1 42 GLY CA C 2.761 6.321 3.588 1.00 . A A . 42 GLY CA 1 1
19 26882 1 1 42 GLY H H 3.652 7.739 4.952 1.00 . A A . 42 GLY H 1 1
19 26883 1 1 42 GLY HA2 H 3.387 5.746 2.923 1.00 . A A . 42 GLY HA2 1 1
19 26884 1 1 42 GLY HA3 H 2.488 5.712 4.436 1.00 . A A . 42 GLY HA3 1 1
19 26885 1 1 42 GLY N N 3.481 7.506 4.016 1.00 . A A . 42 GLY N 1 1
19 26886 1 1 42 GLY O O 1.326 6.298 1.723 1.00 . A A . 42 GLY O 1 1
19 26887 1 1 43 SER C C -0.072 8.816 1.493 1.00 . A A . 43 SER C 1 1
19 26888 1 1 43 SER CA C -0.408 8.195 2.860 1.00 . A A . 43 SER CA 1 1
19 26889 1 1 43 SER CB C -0.948 9.269 3.795 1.00 . A A . 43 SER CB 1 1
19 26890 1 1 43 SER H H 0.765 7.986 4.376 1.00 . A A . 43 SER H 1 1
19 26891 1 1 43 SER HA H -1.156 7.425 2.748 1.00 . A A . 43 SER HA 1 1
19 26892 1 1 43 SER HB2 H -0.233 10.073 3.872 1.00 . A A . 43 SER HB2 1 1
19 26893 1 1 43 SER HB3 H -1.880 9.659 3.413 1.00 . A A . 43 SER HB3 1 1
19 26894 1 1 43 SER HG H -1.271 9.431 5.719 1.00 . A A . 43 SER HG 1 1
19 26895 1 1 43 SER N N 0.767 7.608 3.472 1.00 . A A . 43 SER N 1 1
19 26896 1 1 43 SER O O -0.843 8.699 0.585 1.00 . A A . 43 SER O 1 1
19 26897 1 1 43 SER OG O -1.177 8.722 5.077 1.00 . A A . 43 SER OG 1 1
19 26898 1 1 44 ALA C C 1.519 9.149 -0.986 1.00 . A A . 44 ALA C 1 1
19 26899 1 1 44 ALA CA C 1.531 10.153 0.141 1.00 . A A . 44 ALA CA 1 1
19 26900 1 1 44 ALA CB C 2.915 10.776 0.248 1.00 . A A . 44 ALA CB 1 1
19 26901 1 1 44 ALA H H 1.521 9.517 2.280 1.00 . A A . 44 ALA H 1 1
19 26902 1 1 44 ALA HA H 0.807 10.928 -0.078 1.00 . A A . 44 ALA HA 1 1
19 26903 1 1 44 ALA HB1 H 3.418 10.375 1.117 1.00 . A A . 44 ALA HB1 1 1
19 26904 1 1 44 ALA HB2 H 2.819 11.848 0.342 1.00 . A A . 44 ALA HB2 1 1
19 26905 1 1 44 ALA HB3 H 3.479 10.534 -0.639 1.00 . A A . 44 ALA HB3 1 1
19 26906 1 1 44 ALA N N 1.105 9.482 1.398 1.00 . A A . 44 ALA N 1 1
19 26907 1 1 44 ALA O O 1.165 9.488 -2.107 1.00 . A A . 44 ALA O 1 1
19 26908 1 1 45 TRP C C 0.759 6.503 -2.086 1.00 . A A . 45 TRP C 1 1
19 26909 1 1 45 TRP CA C 2.113 6.959 -1.737 1.00 . A A . 45 TRP CA 1 1
19 26910 1 1 45 TRP CB C 2.932 5.791 -1.241 1.00 . A A . 45 TRP CB 1 1
19 26911 1 1 45 TRP CD1 C 3.460 4.861 -3.576 1.00 . A A . 45 TRP CD1 1 1
19 26912 1 1 45 TRP CD2 C 2.947 3.355 -2.013 1.00 . A A . 45 TRP CD2 1 1
19 26913 1 1 45 TRP CE2 C 3.194 2.702 -3.214 1.00 . A A . 45 TRP CE2 1 1
19 26914 1 1 45 TRP CE3 C 2.605 2.603 -0.889 1.00 . A A . 45 TRP CE3 1 1
19 26915 1 1 45 TRP CG C 3.116 4.727 -2.247 1.00 . A A . 45 TRP CG 1 1
19 26916 1 1 45 TRP CH2 C 2.796 0.653 -2.241 1.00 . A A . 45 TRP CH2 1 1
19 26917 1 1 45 TRP CZ2 C 3.119 1.354 -3.332 1.00 . A A . 45 TRP CZ2 1 1
19 26918 1 1 45 TRP CZ3 C 2.539 1.250 -1.016 1.00 . A A . 45 TRP CZ3 1 1
19 26919 1 1 45 TRP H H 2.517 7.849 0.117 1.00 . A A . 45 TRP H 1 1
19 26920 1 1 45 TRP HA H 2.530 7.337 -2.652 1.00 . A A . 45 TRP HA 1 1
19 26921 1 1 45 TRP HB2 H 3.904 6.121 -0.907 1.00 . A A . 45 TRP HB2 1 1
19 26922 1 1 45 TRP HB3 H 2.415 5.352 -0.399 1.00 . A A . 45 TRP HB3 1 1
19 26923 1 1 45 TRP HD1 H 3.664 5.793 -4.093 1.00 . A A . 45 TRP HD1 1 1
19 26924 1 1 45 TRP HE1 H 3.718 3.427 -5.077 1.00 . A A . 45 TRP HE1 1 1
19 26925 1 1 45 TRP HE3 H 2.406 3.069 0.062 1.00 . A A . 45 TRP HE3 1 1
19 26926 1 1 45 TRP HH2 H 2.752 -0.411 -2.345 1.00 . A A . 45 TRP HH2 1 1
19 26927 1 1 45 TRP HZ2 H 3.313 0.844 -4.266 1.00 . A A . 45 TRP HZ2 1 1
19 26928 1 1 45 TRP HZ3 H 2.285 0.633 -0.165 1.00 . A A . 45 TRP HZ3 1 1
19 26929 1 1 45 TRP N N 1.996 7.950 -0.710 1.00 . A A . 45 TRP N 1 1
19 26930 1 1 45 TRP NE1 N 3.502 3.632 -4.148 1.00 . A A . 45 TRP NE1 1 1
19 26931 1 1 45 TRP O O 0.443 6.475 -3.272 1.00 . A A . 45 TRP O 1 1
19 26932 1 1 46 PHE C C -2.113 6.867 -2.216 1.00 . A A . 46 PHE C 1 1
19 26933 1 1 46 PHE CA C -1.409 5.794 -1.416 1.00 . A A . 46 PHE CA 1 1
19 26934 1 1 46 PHE CB C -2.203 5.494 -0.192 1.00 . A A . 46 PHE CB 1 1
19 26935 1 1 46 PHE CD1 C -1.707 3.106 -0.009 1.00 . A A . 46 PHE CD1 1 1
19 26936 1 1 46 PHE CD2 C -1.326 4.471 1.894 1.00 . A A . 46 PHE CD2 1 1
19 26937 1 1 46 PHE CE1 C -1.339 2.011 0.680 1.00 . A A . 46 PHE CE1 1 1
19 26938 1 1 46 PHE CE2 C -0.951 3.364 2.593 1.00 . A A . 46 PHE CE2 1 1
19 26939 1 1 46 PHE CG C -1.706 4.347 0.576 1.00 . A A . 46 PHE CG 1 1
19 26940 1 1 46 PHE CZ C -0.969 2.125 1.965 1.00 . A A . 46 PHE CZ 1 1
19 26941 1 1 46 PHE H H 0.325 6.175 -0.193 1.00 . A A . 46 PHE H 1 1
19 26942 1 1 46 PHE HA H -1.335 4.902 -2.024 1.00 . A A . 46 PHE HA 1 1
19 26943 1 1 46 PHE HB2 H -2.209 6.353 0.464 1.00 . A A . 46 PHE HB2 1 1
19 26944 1 1 46 PHE HB3 H -3.217 5.278 -0.488 1.00 . A A . 46 PHE HB3 1 1
19 26945 1 1 46 PHE HD1 H -2.002 3.008 -1.043 1.00 . A A . 46 PHE HD1 1 1
19 26946 1 1 46 PHE HD2 H -1.300 5.447 2.366 1.00 . A A . 46 PHE HD2 1 1
19 26947 1 1 46 PHE HE1 H -1.344 1.046 0.206 1.00 . A A . 46 PHE HE1 1 1
19 26948 1 1 46 PHE HE2 H -0.689 3.462 3.643 1.00 . A A . 46 PHE HE2 1 1
19 26949 1 1 46 PHE HZ H -0.686 1.222 2.477 1.00 . A A . 46 PHE HZ 1 1
19 26950 1 1 46 PHE N N -0.061 6.186 -1.101 1.00 . A A . 46 PHE N 1 1
19 26951 1 1 46 PHE O O -2.606 6.597 -3.251 1.00 . A A . 46 PHE O 1 1
19 26952 1 1 47 SER C C -2.159 9.476 -3.756 1.00 . A A . 47 SER C 1 1
19 26953 1 1 47 SER CA C -2.683 9.209 -2.348 1.00 . A A . 47 SER CA 1 1
19 26954 1 1 47 SER CB C -2.614 10.422 -1.452 1.00 . A A . 47 SER CB 1 1
19 26955 1 1 47 SER H H -1.633 7.962 -0.842 1.00 . A A . 47 SER H 1 1
19 26956 1 1 47 SER HA H -3.718 8.954 -2.518 1.00 . A A . 47 SER HA 1 1
19 26957 1 1 47 SER HB2 H -1.573 10.616 -1.239 1.00 . A A . 47 SER HB2 1 1
19 26958 1 1 47 SER HB3 H -3.061 11.275 -1.942 1.00 . A A . 47 SER HB3 1 1
19 26959 1 1 47 SER HG H -3.999 9.525 -0.432 1.00 . A A . 47 SER HG 1 1
19 26960 1 1 47 SER N N -2.061 8.053 -1.723 1.00 . A A . 47 SER N 1 1
19 26961 1 1 47 SER O O -2.954 9.725 -4.647 1.00 . A A . 47 SER O 1 1
19 26962 1 1 47 SER OG O -3.306 10.169 -0.229 1.00 . A A . 47 SER OG 1 1
19 26963 1 1 48 PHE C C -0.997 8.141 -6.185 1.00 . A A . 48 PHE C 1 1
19 26964 1 1 48 PHE CA C -0.350 9.261 -5.344 1.00 . A A . 48 PHE CA 1 1
19 26965 1 1 48 PHE CB C 1.143 9.014 -5.313 1.00 . A A . 48 PHE CB 1 1
19 26966 1 1 48 PHE CD1 C 1.659 9.967 -7.561 1.00 . A A . 48 PHE CD1 1 1
19 26967 1 1 48 PHE CD2 C 2.179 7.698 -7.096 1.00 . A A . 48 PHE CD2 1 1
19 26968 1 1 48 PHE CE1 C 2.099 9.804 -8.834 1.00 . A A . 48 PHE CE1 1 1
19 26969 1 1 48 PHE CE2 C 2.626 7.534 -8.369 1.00 . A A . 48 PHE CE2 1 1
19 26970 1 1 48 PHE CG C 1.702 8.909 -6.672 1.00 . A A . 48 PHE CG 1 1
19 26971 1 1 48 PHE CZ C 2.589 8.583 -9.246 1.00 . A A . 48 PHE CZ 1 1
19 26972 1 1 48 PHE H H -0.350 8.774 -3.309 1.00 . A A . 48 PHE H 1 1
19 26973 1 1 48 PHE HA H -0.541 10.225 -5.792 1.00 . A A . 48 PHE HA 1 1
19 26974 1 1 48 PHE HB2 H 1.633 9.833 -4.806 1.00 . A A . 48 PHE HB2 1 1
19 26975 1 1 48 PHE HB3 H 1.343 8.091 -4.787 1.00 . A A . 48 PHE HB3 1 1
19 26976 1 1 48 PHE HD1 H 1.280 10.929 -7.241 1.00 . A A . 48 PHE HD1 1 1
19 26977 1 1 48 PHE HD2 H 2.184 6.883 -6.386 1.00 . A A . 48 PHE HD2 1 1
19 26978 1 1 48 PHE HE1 H 2.060 10.645 -9.511 1.00 . A A . 48 PHE HE1 1 1
19 26979 1 1 48 PHE HE2 H 3.011 6.576 -8.679 1.00 . A A . 48 PHE HE2 1 1
19 26980 1 1 48 PHE HZ H 2.939 8.460 -10.259 1.00 . A A . 48 PHE HZ 1 1
19 26981 1 1 48 PHE N N -0.880 9.226 -3.999 1.00 . A A . 48 PHE N 1 1
19 26982 1 1 48 PHE O O -1.451 8.365 -7.325 1.00 . A A . 48 PHE O 1 1
19 26983 1 1 49 LEU C C -2.809 5.859 -6.653 1.00 . A A . 49 LEU C 1 1
19 26984 1 1 49 LEU CA C -1.304 5.697 -6.330 1.00 . A A . 49 LEU CA 1 1
19 26985 1 1 49 LEU CB C -0.998 4.611 -5.306 1.00 . A A . 49 LEU CB 1 1
19 26986 1 1 49 LEU CD1 C 0.277 3.094 -6.798 1.00 . A A . 49 LEU CD1 1 1
19 26987 1 1 49 LEU CD2 C -0.274 2.411 -4.498 1.00 . A A . 49 LEU CD2 1 1
19 26988 1 1 49 LEU CG C -0.794 3.147 -5.733 1.00 . A A . 49 LEU CG 1 1
19 26989 1 1 49 LEU H H -0.355 6.751 -4.858 1.00 . A A . 49 LEU H 1 1
19 26990 1 1 49 LEU HA H -0.702 5.536 -7.218 1.00 . A A . 49 LEU HA 1 1
19 26991 1 1 49 LEU HB2 H -0.083 4.942 -4.843 1.00 . A A . 49 LEU HB2 1 1
19 26992 1 1 49 LEU HB3 H -1.811 4.678 -4.601 1.00 . A A . 49 LEU HB3 1 1
19 26993 1 1 49 LEU HD11 H 1.226 2.861 -6.341 1.00 . A A . 49 LEU HD11 1 1
19 26994 1 1 49 LEU HD12 H 0.339 4.058 -7.280 1.00 . A A . 49 LEU HD12 1 1
19 26995 1 1 49 LEU HD13 H 0.027 2.327 -7.519 1.00 . A A . 49 LEU HD13 1 1
19 26996 1 1 49 LEU HD21 H -0.616 1.386 -4.473 1.00 . A A . 49 LEU HD21 1 1
19 26997 1 1 49 LEU HD22 H -0.620 2.923 -3.612 1.00 . A A . 49 LEU HD22 1 1
19 26998 1 1 49 LEU HD23 H 0.805 2.414 -4.517 1.00 . A A . 49 LEU HD23 1 1
19 26999 1 1 49 LEU HG H -1.621 2.565 -6.114 1.00 . A A . 49 LEU HG 1 1
19 27000 1 1 49 LEU N N -0.894 6.922 -5.666 1.00 . A A . 49 LEU N 1 1
19 27001 1 1 49 LEU O O -3.208 5.603 -7.753 1.00 . A A . 49 LEU O 1 1
19 27002 1 1 50 GLU C C -5.369 7.549 -6.853 1.00 . A A . 50 GLU C 1 1
19 27003 1 1 50 GLU CA C -5.098 6.552 -5.723 1.00 . A A . 50 GLU CA 1 1
19 27004 1 1 50 GLU CB C -5.653 7.204 -4.436 1.00 . A A . 50 GLU CB 1 1
19 27005 1 1 50 GLU CD C -6.073 7.175 -1.968 1.00 . A A . 50 GLU CD 1 1
19 27006 1 1 50 GLU CG C -5.578 6.383 -3.162 1.00 . A A . 50 GLU CG 1 1
19 27007 1 1 50 GLU H H -3.087 6.125 -4.799 1.00 . A A . 50 GLU H 1 1
19 27008 1 1 50 GLU HA H -5.606 5.619 -5.906 1.00 . A A . 50 GLU HA 1 1
19 27009 1 1 50 GLU HB2 H -5.108 8.121 -4.261 1.00 . A A . 50 GLU HB2 1 1
19 27010 1 1 50 GLU HB3 H -6.692 7.455 -4.611 1.00 . A A . 50 GLU HB3 1 1
19 27011 1 1 50 GLU HG2 H -6.186 5.497 -3.270 1.00 . A A . 50 GLU HG2 1 1
19 27012 1 1 50 GLU HG3 H -4.548 6.103 -2.989 1.00 . A A . 50 GLU HG3 1 1
19 27013 1 1 50 GLU N N -3.600 6.299 -5.627 1.00 . A A . 50 GLU N 1 1
19 27014 1 1 50 GLU O O -6.318 7.418 -7.616 1.00 . A A . 50 GLU O 1 1
19 27015 1 1 50 GLU OE1 O -5.470 8.228 -1.643 1.00 . A A . 50 GLU OE1 1 1
19 27016 1 1 50 GLU OE2 O -7.065 6.777 -1.342 1.00 . A A . 50 GLU OE2 1 1
19 27017 1 1 51 SER C C -4.490 9.030 -9.295 1.00 . A A . 51 SER C 1 1
19 27018 1 1 51 SER CA C -4.619 9.626 -7.878 1.00 . A A . 51 SER CA 1 1
19 27019 1 1 51 SER CB C -3.588 10.744 -7.661 1.00 . A A . 51 SER CB 1 1
19 27020 1 1 51 SER H H -4.030 8.367 -6.056 1.00 . A A . 51 SER H 1 1
19 27021 1 1 51 SER HA H -5.615 10.032 -7.776 1.00 . A A . 51 SER HA 1 1
19 27022 1 1 51 SER HB2 H -2.604 10.305 -7.647 1.00 . A A . 51 SER HB2 1 1
19 27023 1 1 51 SER HB3 H -3.660 11.462 -8.464 1.00 . A A . 51 SER HB3 1 1
19 27024 1 1 51 SER HG H -3.620 10.763 -5.718 1.00 . A A . 51 SER HG 1 1
19 27025 1 1 51 SER N N -4.526 8.565 -6.883 1.00 . A A . 51 SER N 1 1
19 27026 1 1 51 SER O O -5.132 9.495 -10.250 1.00 . A A . 51 SER O 1 1
19 27027 1 1 51 SER OG O -3.801 11.408 -6.421 1.00 . A A . 51 SER OG 1 1
19 27028 1 1 52 HIS C C -4.324 5.985 -10.652 1.00 . A A . 52 HIS C 1 1
19 27029 1 1 52 HIS CA C -3.549 7.283 -10.680 1.00 . A A . 52 HIS CA 1 1
19 27030 1 1 52 HIS CB C -2.065 7.059 -11.112 1.00 . A A . 52 HIS CB 1 1
19 27031 1 1 52 HIS CD2 C -1.304 9.416 -10.512 1.00 . A A . 52 HIS CD2 1 1
19 27032 1 1 52 HIS CE1 C 0.441 9.597 -11.813 1.00 . A A . 52 HIS CE1 1 1
19 27033 1 1 52 HIS CG C -1.247 8.309 -11.234 1.00 . A A . 52 HIS CG 1 1
19 27034 1 1 52 HIS H H -3.286 7.610 -8.601 1.00 . A A . 52 HIS H 1 1
19 27035 1 1 52 HIS HA H -4.052 7.854 -11.445 1.00 . A A . 52 HIS HA 1 1
19 27036 1 1 52 HIS HB2 H -1.609 6.583 -10.253 1.00 . A A . 52 HIS HB2 1 1
19 27037 1 1 52 HIS HB3 H -1.970 6.457 -12.002 1.00 . A A . 52 HIS HB3 1 1
19 27038 1 1 52 HIS HD1 H 0.168 7.803 -12.733 1.00 . A A . 52 HIS HD1 1 1
19 27039 1 1 52 HIS HD2 H -1.993 9.484 -9.681 1.00 . A A . 52 HIS HD2 1 1
19 27040 1 1 52 HIS HE1 H 1.333 9.976 -12.295 1.00 . A A . 52 HIS HE1 1 1
19 27041 1 1 52 HIS N N -3.696 7.977 -9.416 1.00 . A A . 52 HIS N 1 1
19 27042 1 1 52 HIS ND1 N -0.136 8.439 -12.041 1.00 . A A . 52 HIS ND1 1 1
19 27043 1 1 52 HIS NE2 N -0.251 10.223 -10.883 1.00 . A A . 52 HIS NE2 1 1
19 27044 1 1 52 HIS O O -4.979 5.678 -9.690 1.00 . A A . 52 HIS O 1 1
19 27045 1 1 53 ASN C C -4.400 2.859 -11.317 1.00 . A A . 53 ASN C 1 1
19 27046 1 1 53 ASN CA C -5.150 4.095 -11.811 1.00 . A A . 53 ASN CA 1 1
19 27047 1 1 53 ASN CB C -5.646 3.917 -13.269 1.00 . A A . 53 ASN CB 1 1
19 27048 1 1 53 ASN CG C -4.507 3.757 -14.290 1.00 . A A . 53 ASN CG 1 1
19 27049 1 1 53 ASN H H -3.882 5.566 -12.541 1.00 . A A . 53 ASN H 1 1
19 27050 1 1 53 ASN HA H -6.015 4.236 -11.181 1.00 . A A . 53 ASN HA 1 1
19 27051 1 1 53 ASN HB2 H -6.274 3.038 -13.325 1.00 . A A . 53 ASN HB2 1 1
19 27052 1 1 53 ASN HB3 H -6.232 4.782 -13.540 1.00 . A A . 53 ASN HB3 1 1
19 27053 1 1 53 ASN HD21 H -5.285 2.080 -14.909 1.00 . A A . 53 ASN HD21 1 1
19 27054 1 1 53 ASN HD22 H -3.842 2.612 -15.721 1.00 . A A . 53 ASN HD22 1 1
19 27055 1 1 53 ASN N N -4.351 5.287 -11.729 1.00 . A A . 53 ASN N 1 1
19 27056 1 1 53 ASN ND2 N -4.542 2.704 -15.043 1.00 . A A . 53 ASN ND2 1 1
19 27057 1 1 53 ASN O O -4.579 1.756 -11.856 1.00 . A A . 53 ASN O 1 1
19 27058 1 1 53 ASN OD1 O -3.610 4.607 -14.410 1.00 . A A . 53 ASN OD1 1 1
19 27059 1 1 54 LYS C C -3.430 1.441 -8.337 1.00 . A A . 54 LYS C 1 1
19 27060 1 1 54 LYS CA C -2.915 1.862 -9.710 1.00 . A A . 54 LYS CA 1 1
19 27061 1 1 54 LYS CB C -1.339 1.955 -9.768 1.00 . A A . 54 LYS CB 1 1
19 27062 1 1 54 LYS CD C -1.373 0.831 -11.912 1.00 . A A . 54 LYS CD 1 1
19 27063 1 1 54 LYS CE C -1.617 1.058 -13.352 1.00 . A A . 54 LYS CE 1 1
19 27064 1 1 54 LYS CG C -0.853 2.038 -11.198 1.00 . A A . 54 LYS CG 1 1
19 27065 1 1 54 LYS H H -3.511 3.863 -9.816 1.00 . A A . 54 LYS H 1 1
19 27066 1 1 54 LYS HA H -3.240 1.154 -10.455 1.00 . A A . 54 LYS HA 1 1
19 27067 1 1 54 LYS HB2 H -1.002 2.830 -9.228 1.00 . A A . 54 LYS HB2 1 1
19 27068 1 1 54 LYS HB3 H -0.905 1.074 -9.313 1.00 . A A . 54 LYS HB3 1 1
19 27069 1 1 54 LYS HD2 H -0.706 -0.007 -11.805 1.00 . A A . 54 LYS HD2 1 1
19 27070 1 1 54 LYS HD3 H -2.327 0.597 -11.480 1.00 . A A . 54 LYS HD3 1 1
19 27071 1 1 54 LYS HE2 H -2.100 0.167 -13.716 1.00 . A A . 54 LYS HE2 1 1
19 27072 1 1 54 LYS HE3 H -2.335 1.859 -13.276 1.00 . A A . 54 LYS HE3 1 1
19 27073 1 1 54 LYS HG2 H -1.150 2.957 -11.678 1.00 . A A . 54 LYS HG2 1 1
19 27074 1 1 54 LYS HG3 H 0.226 1.941 -11.145 1.00 . A A . 54 LYS HG3 1 1
19 27075 1 1 54 LYS HZ1 H -0.782 1.544 -15.141 1.00 . A A . 54 LYS HZ1 1 1
19 27076 1 1 54 LYS HZ2 H 0.232 0.620 -14.205 1.00 . A A . 54 LYS HZ2 1 1
19 27077 1 1 54 LYS HZ3 H 0.026 2.310 -13.908 1.00 . A A . 54 LYS HZ3 1 1
19 27078 1 1 54 LYS N N -3.596 3.001 -10.254 1.00 . A A . 54 LYS N 1 1
19 27079 1 1 54 LYS NZ N -0.444 1.411 -14.164 1.00 . A A . 54 LYS NZ 1 1
19 27080 1 1 54 LYS O O -2.893 0.520 -7.745 1.00 . A A . 54 LYS O 1 1
19 27081 1 1 55 LEU C C -6.555 2.285 -6.462 1.00 . A A . 55 LEU C 1 1
19 27082 1 1 55 LEU CA C -5.170 1.646 -6.619 1.00 . A A . 55 LEU CA 1 1
19 27083 1 1 55 LEU CB C -4.193 1.933 -5.393 1.00 . A A . 55 LEU CB 1 1
19 27084 1 1 55 LEU CD1 C -3.478 1.598 -2.977 1.00 . A A . 55 LEU CD1 1 1
19 27085 1 1 55 LEU CD2 C -5.619 2.618 -3.369 1.00 . A A . 55 LEU CD2 1 1
19 27086 1 1 55 LEU CG C -4.655 1.592 -3.922 1.00 . A A . 55 LEU CG 1 1
19 27087 1 1 55 LEU H H -4.958 2.732 -8.436 1.00 . A A . 55 LEU H 1 1
19 27088 1 1 55 LEU HA H -5.324 0.580 -6.687 1.00 . A A . 55 LEU HA 1 1
19 27089 1 1 55 LEU HB2 H -3.271 1.400 -5.576 1.00 . A A . 55 LEU HB2 1 1
19 27090 1 1 55 LEU HB3 H -3.976 2.989 -5.447 1.00 . A A . 55 LEU HB3 1 1
19 27091 1 1 55 LEU HD11 H -3.356 0.589 -2.601 1.00 . A A . 55 LEU HD11 1 1
19 27092 1 1 55 LEU HD12 H -3.663 2.264 -2.146 1.00 . A A . 55 LEU HD12 1 1
19 27093 1 1 55 LEU HD13 H -2.579 1.898 -3.494 1.00 . A A . 55 LEU HD13 1 1
19 27094 1 1 55 LEU HD21 H -5.513 3.537 -3.926 1.00 . A A . 55 LEU HD21 1 1
19 27095 1 1 55 LEU HD22 H -5.391 2.802 -2.329 1.00 . A A . 55 LEU HD22 1 1
19 27096 1 1 55 LEU HD23 H -6.629 2.247 -3.455 1.00 . A A . 55 LEU HD23 1 1
19 27097 1 1 55 LEU HG H -5.132 0.624 -3.912 1.00 . A A . 55 LEU HG 1 1
19 27098 1 1 55 LEU N N -4.534 2.038 -7.891 1.00 . A A . 55 LEU N 1 1
19 27099 1 1 55 LEU O O -6.689 3.418 -5.992 1.00 . A A . 55 LEU O 1 1
19 27100 1 1 56 ASP C C -9.278 1.853 -5.011 1.00 . A A . 56 ASP C 1 1
19 27101 1 1 56 ASP CA C -8.953 1.973 -6.488 1.00 . A A . 56 ASP CA 1 1
19 27102 1 1 56 ASP CB C -10.139 1.581 -7.440 1.00 . A A . 56 ASP CB 1 1
19 27103 1 1 56 ASP CG C -10.152 2.273 -8.797 1.00 . A A . 56 ASP CG 1 1
19 27104 1 1 56 ASP H H -7.412 0.594 -7.102 1.00 . A A . 56 ASP H 1 1
19 27105 1 1 56 ASP HA H -8.794 3.039 -6.547 1.00 . A A . 56 ASP HA 1 1
19 27106 1 1 56 ASP HB2 H -10.123 0.523 -7.624 1.00 . A A . 56 ASP HB2 1 1
19 27107 1 1 56 ASP HB3 H -11.080 1.799 -6.966 1.00 . A A . 56 ASP HB3 1 1
19 27108 1 1 56 ASP N N -7.599 1.531 -6.827 1.00 . A A . 56 ASP N 1 1
19 27109 1 1 56 ASP O O -8.490 1.369 -4.240 1.00 . A A . 56 ASP O 1 1
19 27110 1 1 56 ASP OD1 O -9.318 3.118 -9.048 1.00 . A A . 56 ASP OD1 1 1
19 27111 1 1 56 ASP OD2 O -11.088 2.004 -9.606 1.00 . A A . 56 ASP OD2 1 1
19 27112 1 1 57 LYS C C -11.109 0.517 -2.894 1.00 . A A . 57 LYS C 1 1
19 27113 1 1 57 LYS CA C -11.065 2.010 -3.339 1.00 . A A . 57 LYS CA 1 1
19 27114 1 1 57 LYS CB C -12.483 2.646 -3.255 1.00 . A A . 57 LYS CB 1 1
19 27115 1 1 57 LYS CD C -13.407 1.174 -5.127 1.00 . A A . 57 LYS CD 1 1
19 27116 1 1 57 LYS CE C -13.363 2.140 -6.311 1.00 . A A . 57 LYS CE 1 1
19 27117 1 1 57 LYS CG C -13.640 1.772 -3.755 1.00 . A A . 57 LYS CG 1 1
19 27118 1 1 57 LYS H H -11.099 2.454 -5.396 1.00 . A A . 57 LYS H 1 1
19 27119 1 1 57 LYS HA H -10.428 2.531 -2.656 1.00 . A A . 57 LYS HA 1 1
19 27120 1 1 57 LYS HB2 H -12.636 2.839 -2.202 1.00 . A A . 57 LYS HB2 1 1
19 27121 1 1 57 LYS HB3 H -12.475 3.586 -3.790 1.00 . A A . 57 LYS HB3 1 1
19 27122 1 1 57 LYS HD2 H -12.402 0.800 -4.967 1.00 . A A . 57 LYS HD2 1 1
19 27123 1 1 57 LYS HD3 H -14.097 0.358 -5.266 1.00 . A A . 57 LYS HD3 1 1
19 27124 1 1 57 LYS HE2 H -12.636 2.910 -6.095 1.00 . A A . 57 LYS HE2 1 1
19 27125 1 1 57 LYS HE3 H -13.016 1.586 -7.174 1.00 . A A . 57 LYS HE3 1 1
19 27126 1 1 57 LYS HG2 H -13.669 0.955 -3.050 1.00 . A A . 57 LYS HG2 1 1
19 27127 1 1 57 LYS HG3 H -14.554 2.341 -3.720 1.00 . A A . 57 LYS HG3 1 1
19 27128 1 1 57 LYS HZ1 H -15.260 2.082 -7.112 1.00 . A A . 57 LYS HZ1 1 1
19 27129 1 1 57 LYS HZ2 H -14.490 3.530 -7.335 1.00 . A A . 57 LYS HZ2 1 1
19 27130 1 1 57 LYS HZ3 H -15.180 3.160 -5.824 1.00 . A A . 57 LYS HZ3 1 1
19 27131 1 1 57 LYS N N -10.512 2.151 -4.680 1.00 . A A . 57 LYS N 1 1
19 27132 1 1 57 LYS NZ N -14.648 2.780 -6.634 1.00 . A A . 57 LYS NZ 1 1
19 27133 1 1 57 LYS O O -11.414 0.212 -1.743 1.00 . A A . 57 LYS O 1 1
19 27134 1 1 58 ASP C C -9.900 -2.537 -3.794 1.00 . A A . 58 ASP C 1 1
19 27135 1 1 58 ASP CA C -11.182 -1.798 -3.630 1.00 . A A . 58 ASP CA 1 1
19 27136 1 1 58 ASP CB C -12.303 -2.429 -4.504 1.00 . A A . 58 ASP CB 1 1
19 27137 1 1 58 ASP CG C -12.116 -2.263 -6.018 1.00 . A A . 58 ASP CG 1 1
19 27138 1 1 58 ASP H H -10.890 -0.128 -4.801 1.00 . A A . 58 ASP H 1 1
19 27139 1 1 58 ASP HA H -11.468 -1.898 -2.604 1.00 . A A . 58 ASP HA 1 1
19 27140 1 1 58 ASP HB2 H -12.347 -3.488 -4.292 1.00 . A A . 58 ASP HB2 1 1
19 27141 1 1 58 ASP HB3 H -13.241 -1.970 -4.224 1.00 . A A . 58 ASP HB3 1 1
19 27142 1 1 58 ASP N N -11.025 -0.386 -3.865 1.00 . A A . 58 ASP N 1 1
19 27143 1 1 58 ASP O O -9.623 -3.520 -3.087 1.00 . A A . 58 ASP O 1 1
19 27144 1 1 58 ASP OD1 O -11.207 -1.492 -6.453 1.00 . A A . 58 ASP OD1 1 1
19 27145 1 1 58 ASP OD2 O -12.916 -2.832 -6.776 1.00 . A A . 58 ASP OD2 1 1
19 27146 1 1 59 ASN C C -6.825 -2.580 -4.486 1.00 . A A . 59 ASN C 1 1
19 27147 1 1 59 ASN CA C -8.064 -2.939 -5.219 1.00 . A A . 59 ASN CA 1 1
19 27148 1 1 59 ASN CB C -7.924 -2.975 -6.741 1.00 . A A . 59 ASN CB 1 1
19 27149 1 1 59 ASN CG C -7.744 -1.667 -7.395 1.00 . A A . 59 ASN CG 1 1
19 27150 1 1 59 ASN H H -9.597 -1.504 -5.403 1.00 . A A . 59 ASN H 1 1
19 27151 1 1 59 ASN HA H -8.262 -3.952 -4.899 1.00 . A A . 59 ASN HA 1 1
19 27152 1 1 59 ASN HB2 H -7.032 -3.514 -7.006 1.00 . A A . 59 ASN HB2 1 1
19 27153 1 1 59 ASN HB3 H -8.800 -3.439 -7.171 1.00 . A A . 59 ASN HB3 1 1
19 27154 1 1 59 ASN HD21 H -9.651 -1.642 -7.727 1.00 . A A . 59 ASN HD21 1 1
19 27155 1 1 59 ASN HD22 H -8.754 -0.320 -8.387 1.00 . A A . 59 ASN HD22 1 1
19 27156 1 1 59 ASN N N -9.208 -2.195 -4.816 1.00 . A A . 59 ASN N 1 1
19 27157 1 1 59 ASN ND2 N -8.806 -1.149 -7.876 1.00 . A A . 59 ASN ND2 1 1
19 27158 1 1 59 ASN O O -6.513 -1.423 -4.233 1.00 . A A . 59 ASN O 1 1
19 27159 1 1 59 ASN OD1 O -6.696 -1.062 -7.329 1.00 . A A . 59 ASN OD1 1 1
19 27160 1 1 60 LEU C C -3.927 -4.407 -3.776 1.00 . A A . 60 LEU C 1 1
19 27161 1 1 60 LEU CA C -5.079 -3.609 -3.183 1.00 . A A . 60 LEU CA 1 1
19 27162 1 1 60 LEU CB C -5.490 -4.042 -1.753 1.00 . A A . 60 LEU CB 1 1
19 27163 1 1 60 LEU CD1 C -5.357 -6.573 -1.931 1.00 . A A . 60 LEU CD1 1 1
19 27164 1 1 60 LEU CD2 C -6.735 -5.516 -0.154 1.00 . A A . 60 LEU CD2 1 1
19 27165 1 1 60 LEU CG C -6.223 -5.388 -1.563 1.00 . A A . 60 LEU CG 1 1
19 27166 1 1 60 LEU H H -6.684 -4.472 -4.219 1.00 . A A . 60 LEU H 1 1
19 27167 1 1 60 LEU HA H -4.731 -2.587 -3.134 1.00 . A A . 60 LEU HA 1 1
19 27168 1 1 60 LEU HB2 H -4.598 -4.067 -1.144 1.00 . A A . 60 LEU HB2 1 1
19 27169 1 1 60 LEU HB3 H -6.119 -3.260 -1.361 1.00 . A A . 60 LEU HB3 1 1
19 27170 1 1 60 LEU HD11 H -5.666 -6.961 -2.892 1.00 . A A . 60 LEU HD11 1 1
19 27171 1 1 60 LEU HD12 H -5.437 -7.334 -1.172 1.00 . A A . 60 LEU HD12 1 1
19 27172 1 1 60 LEU HD13 H -4.341 -6.214 -2.009 1.00 . A A . 60 LEU HD13 1 1
19 27173 1 1 60 LEU HD21 H -7.809 -5.407 -0.152 1.00 . A A . 60 LEU HD21 1 1
19 27174 1 1 60 LEU HD22 H -6.287 -4.728 0.435 1.00 . A A . 60 LEU HD22 1 1
19 27175 1 1 60 LEU HD23 H -6.461 -6.479 0.253 1.00 . A A . 60 LEU HD23 1 1
19 27176 1 1 60 LEU HG H -7.076 -5.400 -2.229 1.00 . A A . 60 LEU HG 1 1
19 27177 1 1 60 LEU N N -6.218 -3.623 -4.040 1.00 . A A . 60 LEU N 1 1
19 27178 1 1 60 LEU O O -2.857 -4.365 -3.283 1.00 . A A . 60 LEU O 1 1
19 27179 1 1 61 SER C C -1.954 -5.570 -5.714 1.00 . A A . 61 SER C 1 1
19 27180 1 1 61 SER CA C -3.311 -6.206 -5.324 1.00 . A A . 61 SER CA 1 1
19 27181 1 1 61 SER CB C -3.984 -6.952 -6.474 1.00 . A A . 61 SER CB 1 1
19 27182 1 1 61 SER H H -5.195 -5.293 -4.887 1.00 . A A . 61 SER H 1 1
19 27183 1 1 61 SER HA H -3.103 -6.903 -4.530 1.00 . A A . 61 SER HA 1 1
19 27184 1 1 61 SER HB2 H -3.284 -7.633 -6.932 1.00 . A A . 61 SER HB2 1 1
19 27185 1 1 61 SER HB3 H -4.813 -7.517 -6.077 1.00 . A A . 61 SER HB3 1 1
19 27186 1 1 61 SER HG H -5.179 -6.497 -7.945 1.00 . A A . 61 SER HG 1 1
19 27187 1 1 61 SER N N -4.236 -5.245 -4.739 1.00 . A A . 61 SER N 1 1
19 27188 1 1 61 SER O O -0.900 -6.212 -5.583 1.00 . A A . 61 SER O 1 1
19 27189 1 1 61 SER OG O -4.488 -6.037 -7.457 1.00 . A A . 61 SER OG 1 1
19 27190 1 1 62 TYR C C 0.070 -3.466 -5.209 1.00 . A A . 62 TYR C 1 1
19 27191 1 1 62 TYR CA C -0.802 -3.585 -6.479 1.00 . A A . 62 TYR CA 1 1
19 27192 1 1 62 TYR CB C -1.164 -2.118 -6.885 1.00 . A A . 62 TYR CB 1 1
19 27193 1 1 62 TYR CD1 C 0.638 -1.344 -8.480 1.00 . A A . 62 TYR CD1 1 1
19 27194 1 1 62 TYR CD2 C 0.697 -0.523 -6.246 1.00 . A A . 62 TYR CD2 1 1
19 27195 1 1 62 TYR CE1 C 1.788 -0.629 -8.764 1.00 . A A . 62 TYR CE1 1 1
19 27196 1 1 62 TYR CE2 C 1.861 0.156 -6.502 1.00 . A A . 62 TYR CE2 1 1
19 27197 1 1 62 TYR CG C 0.069 -1.293 -7.230 1.00 . A A . 62 TYR CG 1 1
19 27198 1 1 62 TYR CZ C 2.399 0.116 -7.760 1.00 . A A . 62 TYR CZ 1 1
19 27199 1 1 62 TYR H H -2.921 -4.011 -6.236 1.00 . A A . 62 TYR H 1 1
19 27200 1 1 62 TYR HA H -0.270 -4.060 -7.289 1.00 . A A . 62 TYR HA 1 1
19 27201 1 1 62 TYR HB2 H -1.821 -2.134 -7.743 1.00 . A A . 62 TYR HB2 1 1
19 27202 1 1 62 TYR HB3 H -1.667 -1.629 -6.064 1.00 . A A . 62 TYR HB3 1 1
19 27203 1 1 62 TYR HD1 H 0.148 -1.925 -9.251 1.00 . A A . 62 TYR HD1 1 1
19 27204 1 1 62 TYR HD2 H 0.237 -0.412 -5.273 1.00 . A A . 62 TYR HD2 1 1
19 27205 1 1 62 TYR HE1 H 2.186 -0.647 -9.768 1.00 . A A . 62 TYR HE1 1 1
19 27206 1 1 62 TYR HE2 H 2.344 0.694 -5.697 1.00 . A A . 62 TYR HE2 1 1
19 27207 1 1 62 TYR HH H 4.031 0.324 -8.719 1.00 . A A . 62 TYR HH 1 1
19 27208 1 1 62 TYR N N -1.996 -4.314 -6.131 1.00 . A A . 62 TYR N 1 1
19 27209 1 1 62 TYR O O 1.247 -3.810 -5.210 1.00 . A A . 62 TYR O 1 1
19 27210 1 1 62 TYR OH O 3.567 0.788 -8.012 1.00 . A A . 62 TYR OH 1 1
19 27211 1 1 63 ILE C C 0.349 -4.147 -2.126 1.00 . A A . 63 ILE C 1 1
19 27212 1 1 63 ILE CA C 0.075 -2.852 -2.880 1.00 . A A . 63 ILE CA 1 1
19 27213 1 1 63 ILE CB C -0.669 -1.847 -1.991 1.00 . A A . 63 ILE CB 1 1
19 27214 1 1 63 ILE CD1 C -2.522 -1.407 -0.390 1.00 . A A . 63 ILE CD1 1 1
19 27215 1 1 63 ILE CG1 C -1.935 -2.384 -1.347 1.00 . A A . 63 ILE CG1 1 1
19 27216 1 1 63 ILE CG2 C -1.029 -0.687 -2.873 1.00 . A A . 63 ILE CG2 1 1
19 27217 1 1 63 ILE H H -1.531 -2.960 -4.206 1.00 . A A . 63 ILE H 1 1
19 27218 1 1 63 ILE HA H 1.039 -2.412 -3.088 1.00 . A A . 63 ILE HA 1 1
19 27219 1 1 63 ILE HB H -0.010 -1.437 -1.256 1.00 . A A . 63 ILE HB 1 1
19 27220 1 1 63 ILE HD11 H -2.742 -1.901 0.545 1.00 . A A . 63 ILE HD11 1 1
19 27221 1 1 63 ILE HD12 H -3.393 -0.930 -0.815 1.00 . A A . 63 ILE HD12 1 1
19 27222 1 1 63 ILE HD13 H -1.722 -0.698 -0.235 1.00 . A A . 63 ILE HD13 1 1
19 27223 1 1 63 ILE HG12 H -2.672 -2.600 -2.103 1.00 . A A . 63 ILE HG12 1 1
19 27224 1 1 63 ILE HG13 H -1.701 -3.283 -0.801 1.00 . A A . 63 ILE HG13 1 1
19 27225 1 1 63 ILE HG21 H -1.478 0.099 -2.283 1.00 . A A . 63 ILE HG21 1 1
19 27226 1 1 63 ILE HG22 H -1.750 -1.063 -3.585 1.00 . A A . 63 ILE HG22 1 1
19 27227 1 1 63 ILE HG23 H -0.153 -0.331 -3.397 1.00 . A A . 63 ILE HG23 1 1
19 27228 1 1 63 ILE N N -0.560 -3.044 -4.138 1.00 . A A . 63 ILE N 1 1
19 27229 1 1 63 ILE O O 1.349 -4.259 -1.465 1.00 . A A . 63 ILE O 1 1
19 27230 1 1 64 GLU C C 1.055 -6.998 -2.134 1.00 . A A . 64 GLU C 1 1
19 27231 1 1 64 GLU CA C -0.306 -6.520 -1.803 1.00 . A A . 64 GLU CA 1 1
19 27232 1 1 64 GLU CB C -1.334 -7.438 -2.446 1.00 . A A . 64 GLU CB 1 1
19 27233 1 1 64 GLU CD C -2.295 -9.710 -2.896 1.00 . A A . 64 GLU CD 1 1
19 27234 1 1 64 GLU CG C -1.307 -8.909 -2.057 1.00 . A A . 64 GLU CG 1 1
19 27235 1 1 64 GLU H H -1.041 -5.039 -3.163 1.00 . A A . 64 GLU H 1 1
19 27236 1 1 64 GLU HA H -0.413 -6.510 -0.736 1.00 . A A . 64 GLU HA 1 1
19 27237 1 1 64 GLU HB2 H -2.320 -7.081 -2.195 1.00 . A A . 64 GLU HB2 1 1
19 27238 1 1 64 GLU HB3 H -1.207 -7.381 -3.516 1.00 . A A . 64 GLU HB3 1 1
19 27239 1 1 64 GLU HG2 H -0.306 -9.271 -2.234 1.00 . A A . 64 GLU HG2 1 1
19 27240 1 1 64 GLU HG3 H -1.534 -9.029 -1.007 1.00 . A A . 64 GLU HG3 1 1
19 27241 1 1 64 GLU N N -0.470 -5.159 -2.376 1.00 . A A . 64 GLU N 1 1
19 27242 1 1 64 GLU O O 1.829 -7.356 -1.264 1.00 . A A . 64 GLU O 1 1
19 27243 1 1 64 GLU OE1 O -2.918 -9.120 -3.817 1.00 . A A . 64 GLU OE1 1 1
19 27244 1 1 64 GLU OE2 O -2.424 -10.934 -2.696 1.00 . A A . 64 GLU OE2 1 1
19 27245 1 1 65 HIS C C 3.703 -6.640 -3.164 1.00 . A A . 65 HIS C 1 1
19 27246 1 1 65 HIS CA C 2.651 -7.420 -3.873 1.00 . A A . 65 HIS CA 1 1
19 27247 1 1 65 HIS CB C 2.653 -7.129 -5.344 1.00 . A A . 65 HIS CB 1 1
19 27248 1 1 65 HIS CD2 C 4.747 -6.573 -6.667 1.00 . A A . 65 HIS CD2 1 1
19 27249 1 1 65 HIS CE1 C 5.485 -8.622 -7.014 1.00 . A A . 65 HIS CE1 1 1
19 27250 1 1 65 HIS CG C 3.881 -7.427 -6.103 1.00 . A A . 65 HIS CG 1 1
19 27251 1 1 65 HIS H H 0.676 -6.857 -4.081 1.00 . A A . 65 HIS H 1 1
19 27252 1 1 65 HIS HA H 2.936 -8.431 -3.643 1.00 . A A . 65 HIS HA 1 1
19 27253 1 1 65 HIS HB2 H 1.840 -7.675 -5.796 1.00 . A A . 65 HIS HB2 1 1
19 27254 1 1 65 HIS HB3 H 2.437 -6.076 -5.429 1.00 . A A . 65 HIS HB3 1 1
19 27255 1 1 65 HIS HD1 H 3.927 -9.543 -6.091 1.00 . A A . 65 HIS HD1 1 1
19 27256 1 1 65 HIS HD2 H 4.638 -5.491 -6.609 1.00 . A A . 65 HIS HD2 1 1
19 27257 1 1 65 HIS HE1 H 6.074 -9.465 -7.347 1.00 . A A . 65 HIS HE1 1 1
19 27258 1 1 65 HIS N N 1.364 -6.973 -3.385 1.00 . A A . 65 HIS N 1 1
19 27259 1 1 65 HIS ND1 N 4.364 -8.698 -6.327 1.00 . A A . 65 HIS ND1 1 1
19 27260 1 1 65 HIS NE2 N 5.750 -7.337 -7.234 1.00 . A A . 65 HIS NE2 1 1
19 27261 1 1 65 HIS O O 4.702 -7.218 -2.775 1.00 . A A . 65 HIS O 1 1
19 27262 1 1 66 ILE C C 4.859 -4.855 -1.227 1.00 . A A . 66 ILE C 1 1
19 27263 1 1 66 ILE CA C 4.550 -4.474 -2.602 1.00 . A A . 66 ILE CA 1 1
19 27264 1 1 66 ILE CB C 4.080 -3.012 -2.576 1.00 . A A . 66 ILE CB 1 1
19 27265 1 1 66 ILE CD1 C 4.731 -2.776 -5.020 1.00 . A A . 66 ILE CD1 1 1
19 27266 1 1 66 ILE CG1 C 3.680 -2.597 -3.978 1.00 . A A . 66 ILE CG1 1 1
19 27267 1 1 66 ILE CG2 C 5.125 -2.057 -1.891 1.00 . A A . 66 ILE CG2 1 1
19 27268 1 1 66 ILE H H 2.936 -5.069 -3.855 1.00 . A A . 66 ILE H 1 1
19 27269 1 1 66 ILE HA H 5.419 -4.547 -3.217 1.00 . A A . 66 ILE HA 1 1
19 27270 1 1 66 ILE HB H 3.188 -3.022 -1.964 1.00 . A A . 66 ILE HB 1 1
19 27271 1 1 66 ILE HD11 H 4.376 -3.531 -5.705 1.00 . A A . 66 ILE HD11 1 1
19 27272 1 1 66 ILE HD12 H 5.650 -3.094 -4.542 1.00 . A A . 66 ILE HD12 1 1
19 27273 1 1 66 ILE HD13 H 4.831 -1.832 -5.539 1.00 . A A . 66 ILE HD13 1 1
19 27274 1 1 66 ILE HG12 H 2.992 -3.400 -4.194 1.00 . A A . 66 ILE HG12 1 1
19 27275 1 1 66 ILE HG13 H 3.219 -1.616 -4.064 1.00 . A A . 66 ILE HG13 1 1
19 27276 1 1 66 ILE HG21 H 5.191 -1.098 -2.378 1.00 . A A . 66 ILE HG21 1 1
19 27277 1 1 66 ILE HG22 H 6.105 -2.509 -1.879 1.00 . A A . 66 ILE HG22 1 1
19 27278 1 1 66 ILE HG23 H 4.846 -1.905 -0.856 1.00 . A A . 66 ILE HG23 1 1
19 27279 1 1 66 ILE N N 3.540 -5.357 -3.141 1.00 . A A . 66 ILE N 1 1
19 27280 1 1 66 ILE O O 6.039 -5.014 -0.875 1.00 . A A . 66 ILE O 1 1
19 27281 1 1 67 PHE C C 4.742 -6.872 1.044 1.00 . A A . 67 PHE C 1 1
19 27282 1 1 67 PHE CA C 4.065 -5.503 0.915 1.00 . A A . 67 PHE CA 1 1
19 27283 1 1 67 PHE CB C 2.850 -5.385 1.823 1.00 . A A . 67 PHE CB 1 1
19 27284 1 1 67 PHE CD1 C 3.001 -2.961 2.408 1.00 . A A . 67 PHE CD1 1 1
19 27285 1 1 67 PHE CD2 C 1.107 -3.740 1.254 1.00 . A A . 67 PHE CD2 1 1
19 27286 1 1 67 PHE CE1 C 2.511 -1.669 2.363 1.00 . A A . 67 PHE CE1 1 1
19 27287 1 1 67 PHE CE2 C 0.618 -2.462 1.194 1.00 . A A . 67 PHE CE2 1 1
19 27288 1 1 67 PHE CG C 2.289 -4.004 1.857 1.00 . A A . 67 PHE CG 1 1
19 27289 1 1 67 PHE CZ C 1.323 -1.426 1.748 1.00 . A A . 67 PHE CZ 1 1
19 27290 1 1 67 PHE H H 2.878 -5.038 -0.574 1.00 . A A . 67 PHE H 1 1
19 27291 1 1 67 PHE HA H 4.790 -4.769 1.246 1.00 . A A . 67 PHE HA 1 1
19 27292 1 1 67 PHE HB2 H 2.083 -6.051 1.466 1.00 . A A . 67 PHE HB2 1 1
19 27293 1 1 67 PHE HB3 H 3.128 -5.664 2.828 1.00 . A A . 67 PHE HB3 1 1
19 27294 1 1 67 PHE HD1 H 3.946 -3.159 2.889 1.00 . A A . 67 PHE HD1 1 1
19 27295 1 1 67 PHE HD2 H 0.550 -4.562 0.823 1.00 . A A . 67 PHE HD2 1 1
19 27296 1 1 67 PHE HE1 H 3.067 -0.838 2.786 1.00 . A A . 67 PHE HE1 1 1
19 27297 1 1 67 PHE HE2 H -0.322 -2.272 0.700 1.00 . A A . 67 PHE HE2 1 1
19 27298 1 1 67 PHE HZ H 0.931 -0.422 1.699 1.00 . A A . 67 PHE HZ 1 1
19 27299 1 1 67 PHE N N 3.857 -5.061 -0.449 1.00 . A A . 67 PHE N 1 1
19 27300 1 1 67 PHE O O 5.491 -7.091 1.994 1.00 . A A . 67 PHE O 1 1
19 27301 1 1 68 GLU C C 6.576 -8.986 -0.187 1.00 . A A . 68 GLU C 1 1
19 27302 1 1 68 GLU CA C 5.093 -9.115 0.179 1.00 . A A . 68 GLU CA 1 1
19 27303 1 1 68 GLU CB C 4.376 -10.109 -0.743 1.00 . A A . 68 GLU CB 1 1
19 27304 1 1 68 GLU CD C 4.886 -12.203 0.608 1.00 . A A . 68 GLU CD 1 1
19 27305 1 1 68 GLU CG C 4.983 -11.485 -0.723 1.00 . A A . 68 GLU CG 1 1
19 27306 1 1 68 GLU H H 3.950 -7.666 -0.731 1.00 . A A . 68 GLU H 1 1
19 27307 1 1 68 GLU HA H 5.089 -9.501 1.184 1.00 . A A . 68 GLU HA 1 1
19 27308 1 1 68 GLU HB2 H 3.342 -10.196 -0.443 1.00 . A A . 68 GLU HB2 1 1
19 27309 1 1 68 GLU HB3 H 4.426 -9.731 -1.752 1.00 . A A . 68 GLU HB3 1 1
19 27310 1 1 68 GLU HG2 H 4.472 -12.095 -1.447 1.00 . A A . 68 GLU HG2 1 1
19 27311 1 1 68 GLU HG3 H 6.021 -11.317 -0.955 1.00 . A A . 68 GLU HG3 1 1
19 27312 1 1 68 GLU N N 4.465 -7.818 0.101 1.00 . A A . 68 GLU N 1 1
19 27313 1 1 68 GLU O O 7.440 -9.603 0.439 1.00 . A A . 68 GLU O 1 1
19 27314 1 1 68 GLU OE1 O 3.790 -12.503 1.039 1.00 . A A . 68 GLU OE1 1 1
19 27315 1 1 68 GLU OE2 O 5.928 -12.502 1.225 1.00 . A A . 68 GLU OE2 1 1
19 27316 1 1 69 ILE C C 9.183 -7.536 -0.962 1.00 . A A . 69 ILE C 1 1
19 27317 1 1 69 ILE CA C 8.177 -8.256 -1.852 1.00 . A A . 69 ILE CA 1 1
19 27318 1 1 69 ILE CB C 8.193 -7.700 -3.265 1.00 . A A . 69 ILE CB 1 1
19 27319 1 1 69 ILE CD1 C 7.662 -5.785 -4.729 1.00 . A A . 69 ILE CD1 1 1
19 27320 1 1 69 ILE CG1 C 7.621 -6.313 -3.345 1.00 . A A . 69 ILE CG1 1 1
19 27321 1 1 69 ILE CG2 C 7.422 -8.633 -4.166 1.00 . A A . 69 ILE CG2 1 1
19 27322 1 1 69 ILE H H 6.094 -8.100 -1.908 1.00 . A A . 69 ILE H 1 1
19 27323 1 1 69 ILE HA H 8.488 -9.284 -1.935 1.00 . A A . 69 ILE HA 1 1
19 27324 1 1 69 ILE HB H 9.218 -7.681 -3.591 1.00 . A A . 69 ILE HB 1 1
19 27325 1 1 69 ILE HD11 H 8.150 -4.824 -4.735 1.00 . A A . 69 ILE HD11 1 1
19 27326 1 1 69 ILE HD12 H 6.657 -5.729 -5.118 1.00 . A A . 69 ILE HD12 1 1
19 27327 1 1 69 ILE HD13 H 8.235 -6.515 -5.282 1.00 . A A . 69 ILE HD13 1 1
19 27328 1 1 69 ILE HG12 H 6.589 -6.337 -3.032 1.00 . A A . 69 ILE HG12 1 1
19 27329 1 1 69 ILE HG13 H 8.179 -5.640 -2.711 1.00 . A A . 69 ILE HG13 1 1
19 27330 1 1 69 ILE HG21 H 7.858 -9.619 -4.154 1.00 . A A . 69 ILE HG21 1 1
19 27331 1 1 69 ILE HG22 H 7.422 -8.250 -5.173 1.00 . A A . 69 ILE HG22 1 1
19 27332 1 1 69 ILE HG23 H 6.408 -8.684 -3.792 1.00 . A A . 69 ILE HG23 1 1
19 27333 1 1 69 ILE N N 6.848 -8.314 -1.307 1.00 . A A . 69 ILE N 1 1
19 27334 1 1 69 ILE O O 10.335 -7.963 -0.835 1.00 . A A . 69 ILE O 1 1
19 27335 1 1 70 SER C C 9.465 -6.617 2.026 1.00 . A A . 70 SER C 1 1
19 27336 1 1 70 SER CA C 9.533 -5.842 0.687 1.00 . A A . 70 SER CA 1 1
19 27337 1 1 70 SER CB C 9.030 -4.413 0.837 1.00 . A A . 70 SER CB 1 1
19 27338 1 1 70 SER H H 7.781 -6.303 -0.350 1.00 . A A . 70 SER H 1 1
19 27339 1 1 70 SER HA H 10.559 -5.843 0.354 1.00 . A A . 70 SER HA 1 1
19 27340 1 1 70 SER HB2 H 9.577 -3.891 1.612 1.00 . A A . 70 SER HB2 1 1
19 27341 1 1 70 SER HB3 H 9.158 -3.889 -0.098 1.00 . A A . 70 SER HB3 1 1
19 27342 1 1 70 SER HG H 7.117 -4.417 0.381 1.00 . A A . 70 SER HG 1 1
19 27343 1 1 70 SER N N 8.734 -6.533 -0.287 1.00 . A A . 70 SER N 1 1
19 27344 1 1 70 SER O O 8.490 -7.297 2.292 1.00 . A A . 70 SER O 1 1
19 27345 1 1 70 SER OG O 7.671 -4.402 1.176 1.00 . A A . 70 SER OG 1 1
19 27346 1 1 71 ARG C C 9.708 -6.727 5.195 1.00 . A A . 71 ARG C 1 1
19 27347 1 1 71 ARG CA C 10.542 -7.384 4.086 1.00 . A A . 71 ARG CA 1 1
19 27348 1 1 71 ARG CB C 11.931 -7.776 4.561 1.00 . A A . 71 ARG CB 1 1
19 27349 1 1 71 ARG CD C 11.913 -9.967 3.290 1.00 . A A . 71 ARG CD 1 1
19 27350 1 1 71 ARG CG C 12.666 -8.668 3.591 1.00 . A A . 71 ARG CG 1 1
19 27351 1 1 71 ARG CZ C 10.986 -12.037 4.397 1.00 . A A . 71 ARG CZ 1 1
19 27352 1 1 71 ARG H H 11.320 -6.114 2.543 1.00 . A A . 71 ARG H 1 1
19 27353 1 1 71 ARG HA H 10.016 -8.280 3.791 1.00 . A A . 71 ARG HA 1 1
19 27354 1 1 71 ARG HB2 H 12.518 -6.890 4.746 1.00 . A A . 71 ARG HB2 1 1
19 27355 1 1 71 ARG HB3 H 11.817 -8.332 5.476 1.00 . A A . 71 ARG HB3 1 1
19 27356 1 1 71 ARG HD2 H 10.952 -9.678 2.892 1.00 . A A . 71 ARG HD2 1 1
19 27357 1 1 71 ARG HD3 H 12.470 -10.522 2.547 1.00 . A A . 71 ARG HD3 1 1
19 27358 1 1 71 ARG HE H 11.916 -10.477 5.346 1.00 . A A . 71 ARG HE 1 1
19 27359 1 1 71 ARG HG2 H 12.705 -8.128 2.657 1.00 . A A . 71 ARG HG2 1 1
19 27360 1 1 71 ARG HG3 H 13.655 -8.887 3.967 1.00 . A A . 71 ARG HG3 1 1
19 27361 1 1 71 ARG HH11 H 11.066 -12.201 2.337 1.00 . A A . 71 ARG HH11 1 1
19 27362 1 1 71 ARG HH12 H 10.245 -13.464 3.107 1.00 . A A . 71 ARG HH12 1 1
19 27363 1 1 71 ARG HH21 H 10.837 -12.353 6.443 1.00 . A A . 71 ARG HH21 1 1
19 27364 1 1 71 ARG HH22 H 10.138 -13.563 5.497 1.00 . A A . 71 ARG HH22 1 1
19 27365 1 1 71 ARG N N 10.531 -6.613 2.829 1.00 . A A . 71 ARG N 1 1
19 27366 1 1 71 ARG NE N 11.647 -10.835 4.471 1.00 . A A . 71 ARG NE 1 1
19 27367 1 1 71 ARG NH1 N 10.762 -12.608 3.209 1.00 . A A . 71 ARG NH1 1 1
19 27368 1 1 71 ARG NH2 N 10.636 -12.691 5.512 1.00 . A A . 71 ARG NH2 1 1
19 27369 1 1 71 ARG O O 10.209 -6.309 6.263 1.00 . A A . 71 ARG O 1 1
19 27370 1 1 72 ARG C C 6.089 -6.701 5.531 1.00 . A A . 72 ARG C 1 1
19 27371 1 1 72 ARG CA C 7.430 -6.006 5.694 1.00 . A A . 72 ARG CA 1 1
19 27372 1 1 72 ARG CB C 7.309 -4.506 5.426 1.00 . A A . 72 ARG CB 1 1
19 27373 1 1 72 ARG CD C 7.996 -3.805 7.623 1.00 . A A . 72 ARG CD 1 1
19 27374 1 1 72 ARG CG C 8.328 -3.686 6.150 1.00 . A A . 72 ARG CG 1 1
19 27375 1 1 72 ARG CZ C 10.126 -3.192 8.789 1.00 . A A . 72 ARG CZ 1 1
19 27376 1 1 72 ARG H H 8.192 -6.934 3.988 1.00 . A A . 72 ARG H 1 1
19 27377 1 1 72 ARG HA H 7.760 -6.143 6.714 1.00 . A A . 72 ARG HA 1 1
19 27378 1 1 72 ARG HB2 H 7.421 -4.335 4.367 1.00 . A A . 72 ARG HB2 1 1
19 27379 1 1 72 ARG HB3 H 6.329 -4.164 5.718 1.00 . A A . 72 ARG HB3 1 1
19 27380 1 1 72 ARG HD2 H 6.977 -3.477 7.775 1.00 . A A . 72 ARG HD2 1 1
19 27381 1 1 72 ARG HD3 H 8.074 -4.849 7.893 1.00 . A A . 72 ARG HD3 1 1
19 27382 1 1 72 ARG HE H 8.392 -2.185 8.784 1.00 . A A . 72 ARG HE 1 1
19 27383 1 1 72 ARG HG2 H 9.313 -4.089 5.956 1.00 . A A . 72 ARG HG2 1 1
19 27384 1 1 72 ARG HG3 H 8.257 -2.651 5.848 1.00 . A A . 72 ARG HG3 1 1
19 27385 1 1 72 ARG HH11 H 10.370 -5.049 7.916 1.00 . A A . 72 ARG HH11 1 1
19 27386 1 1 72 ARG HH12 H 11.758 -4.425 8.700 1.00 . A A . 72 ARG HH12 1 1
19 27387 1 1 72 ARG HH21 H 10.226 -1.373 9.634 1.00 . A A . 72 ARG HH21 1 1
19 27388 1 1 72 ARG HH22 H 11.669 -2.253 9.824 1.00 . A A . 72 ARG HH22 1 1
19 27389 1 1 72 ARG N N 8.455 -6.612 4.886 1.00 . A A . 72 ARG N 1 1
19 27390 1 1 72 ARG NE N 8.838 -3.018 8.480 1.00 . A A . 72 ARG NE 1 1
19 27391 1 1 72 ARG NH1 N 10.801 -4.310 8.436 1.00 . A A . 72 ARG NH1 1 1
19 27392 1 1 72 ARG NH2 N 10.743 -2.213 9.441 1.00 . A A . 72 ARG NH2 1 1
19 27393 1 1 72 ARG O O 5.051 -6.043 5.319 1.00 . A A . 72 ARG O 1 1
19 27394 1 1 73 PRO C C 3.849 -8.458 6.768 1.00 . A A . 73 PRO C 1 1
19 27395 1 1 73 PRO CA C 4.842 -8.826 5.667 1.00 . A A . 73 PRO CA 1 1
19 27396 1 1 73 PRO CB C 5.284 -10.292 5.799 1.00 . A A . 73 PRO CB 1 1
19 27397 1 1 73 PRO CD C 7.177 -8.923 6.131 1.00 . A A . 73 PRO CD 1 1
19 27398 1 1 73 PRO CG C 6.755 -10.262 5.652 1.00 . A A . 73 PRO CG 1 1
19 27399 1 1 73 PRO HA H 4.378 -8.677 4.706 1.00 . A A . 73 PRO HA 1 1
19 27400 1 1 73 PRO HB2 H 5.002 -10.668 6.771 1.00 . A A . 73 PRO HB2 1 1
19 27401 1 1 73 PRO HB3 H 4.816 -10.888 5.030 1.00 . A A . 73 PRO HB3 1 1
19 27402 1 1 73 PRO HD2 H 7.295 -8.927 7.202 1.00 . A A . 73 PRO HD2 1 1
19 27403 1 1 73 PRO HD3 H 8.080 -8.606 5.635 1.00 . A A . 73 PRO HD3 1 1
19 27404 1 1 73 PRO HG2 H 7.194 -11.039 6.258 1.00 . A A . 73 PRO HG2 1 1
19 27405 1 1 73 PRO HG3 H 7.019 -10.393 4.616 1.00 . A A . 73 PRO HG3 1 1
19 27406 1 1 73 PRO N N 6.054 -8.055 5.734 1.00 . A A . 73 PRO N 1 1
19 27407 1 1 73 PRO O O 2.723 -8.906 6.735 1.00 . A A . 73 PRO O 1 1
19 27408 1 1 74 ASP C C 2.263 -6.378 8.252 1.00 . A A . 74 ASP C 1 1
19 27409 1 1 74 ASP CA C 3.351 -7.236 8.837 1.00 . A A . 74 ASP CA 1 1
19 27410 1 1 74 ASP CB C 4.059 -6.453 9.961 1.00 . A A . 74 ASP CB 1 1
19 27411 1 1 74 ASP CG C 5.218 -7.172 10.653 1.00 . A A . 74 ASP CG 1 1
19 27412 1 1 74 ASP H H 5.166 -7.235 7.676 1.00 . A A . 74 ASP H 1 1
19 27413 1 1 74 ASP HA H 2.906 -8.137 9.233 1.00 . A A . 74 ASP HA 1 1
19 27414 1 1 74 ASP HB2 H 4.451 -5.536 9.552 1.00 . A A . 74 ASP HB2 1 1
19 27415 1 1 74 ASP HB3 H 3.331 -6.198 10.715 1.00 . A A . 74 ASP HB3 1 1
19 27416 1 1 74 ASP N N 4.258 -7.610 7.737 1.00 . A A . 74 ASP N 1 1
19 27417 1 1 74 ASP O O 1.086 -6.592 8.504 1.00 . A A . 74 ASP O 1 1
19 27418 1 1 74 ASP OD1 O 5.645 -8.248 10.208 1.00 . A A . 74 ASP OD1 1 1
19 27419 1 1 74 ASP OD2 O 5.757 -6.616 11.626 1.00 . A A . 74 ASP OD2 1 1
19 27420 1 1 75 LEU C C 0.972 -5.421 5.717 1.00 . A A . 75 LEU C 1 1
19 27421 1 1 75 LEU CA C 1.800 -4.577 6.691 1.00 . A A . 75 LEU CA 1 1
19 27422 1 1 75 LEU CB C 2.566 -3.455 5.957 1.00 . A A . 75 LEU CB 1 1
19 27423 1 1 75 LEU CD1 C 4.255 -2.910 7.825 1.00 . A A . 75 LEU CD1 1 1
19 27424 1 1 75 LEU CD2 C 4.032 -1.463 5.856 1.00 . A A . 75 LEU CD2 1 1
19 27425 1 1 75 LEU CG C 3.272 -2.347 6.808 1.00 . A A . 75 LEU CG 1 1
19 27426 1 1 75 LEU H H 3.672 -5.478 7.422 1.00 . A A . 75 LEU H 1 1
19 27427 1 1 75 LEU HA H 1.142 -4.132 7.426 1.00 . A A . 75 LEU HA 1 1
19 27428 1 1 75 LEU HB2 H 3.322 -3.927 5.348 1.00 . A A . 75 LEU HB2 1 1
19 27429 1 1 75 LEU HB3 H 1.865 -2.962 5.299 1.00 . A A . 75 LEU HB3 1 1
19 27430 1 1 75 LEU HD11 H 5.055 -2.205 8.002 1.00 . A A . 75 LEU HD11 1 1
19 27431 1 1 75 LEU HD12 H 4.657 -3.841 7.452 1.00 . A A . 75 LEU HD12 1 1
19 27432 1 1 75 LEU HD13 H 3.733 -3.102 8.750 1.00 . A A . 75 LEU HD13 1 1
19 27433 1 1 75 LEU HD21 H 3.418 -1.245 4.993 1.00 . A A . 75 LEU HD21 1 1
19 27434 1 1 75 LEU HD22 H 4.921 -1.987 5.533 1.00 . A A . 75 LEU HD22 1 1
19 27435 1 1 75 LEU HD23 H 4.303 -0.539 6.351 1.00 . A A . 75 LEU HD23 1 1
19 27436 1 1 75 LEU HG H 2.569 -1.714 7.334 1.00 . A A . 75 LEU HG 1 1
19 27437 1 1 75 LEU N N 2.694 -5.463 7.400 1.00 . A A . 75 LEU N 1 1
19 27438 1 1 75 LEU O O -0.237 -5.239 5.626 1.00 . A A . 75 LEU O 1 1
19 27439 1 1 76 LEU C C -0.206 -7.920 4.741 1.00 . A A . 76 LEU C 1 1
19 27440 1 1 76 LEU CA C 0.966 -7.269 4.037 1.00 . A A . 76 LEU CA 1 1
19 27441 1 1 76 LEU CB C 1.817 -8.417 3.560 1.00 . A A . 76 LEU CB 1 1
19 27442 1 1 76 LEU CD1 C 0.976 -8.568 1.216 1.00 . A A . 76 LEU CD1 1 1
19 27443 1 1 76 LEU CD2 C 1.639 -10.673 2.400 1.00 . A A . 76 LEU CD2 1 1
19 27444 1 1 76 LEU CG C 1.124 -9.264 2.510 1.00 . A A . 76 LEU CG 1 1
19 27445 1 1 76 LEU H H 2.599 -6.178 5.189 1.00 . A A . 76 LEU H 1 1
19 27446 1 1 76 LEU HA H 0.611 -6.696 3.196 1.00 . A A . 76 LEU HA 1 1
19 27447 1 1 76 LEU HB2 H 2.757 -8.072 3.163 1.00 . A A . 76 LEU HB2 1 1
19 27448 1 1 76 LEU HB3 H 1.954 -9.072 4.403 1.00 . A A . 76 LEU HB3 1 1
19 27449 1 1 76 LEU HD11 H 0.378 -7.678 1.350 1.00 . A A . 76 LEU HD11 1 1
19 27450 1 1 76 LEU HD12 H 0.500 -9.224 0.501 1.00 . A A . 76 LEU HD12 1 1
19 27451 1 1 76 LEU HD13 H 1.952 -8.293 0.846 1.00 . A A . 76 LEU HD13 1 1
19 27452 1 1 76 LEU HD21 H 2.456 -10.790 3.094 1.00 . A A . 76 LEU HD21 1 1
19 27453 1 1 76 LEU HD22 H 1.967 -10.899 1.391 1.00 . A A . 76 LEU HD22 1 1
19 27454 1 1 76 LEU HD23 H 0.822 -11.320 2.693 1.00 . A A . 76 LEU HD23 1 1
19 27455 1 1 76 LEU HG H 0.091 -9.309 2.807 1.00 . A A . 76 LEU HG 1 1
19 27456 1 1 76 LEU N N 1.653 -6.354 4.998 1.00 . A A . 76 LEU N 1 1
19 27457 1 1 76 LEU O O -1.295 -7.982 4.213 1.00 . A A . 76 LEU O 1 1
19 27458 1 1 77 THR C C -2.071 -8.356 6.975 1.00 . A A . 77 THR C 1 1
19 27459 1 1 77 THR CA C -0.826 -9.183 6.729 1.00 . A A . 77 THR CA 1 1
19 27460 1 1 77 THR CB C -0.159 -9.514 8.056 1.00 . A A . 77 THR CB 1 1
19 27461 1 1 77 THR CG2 C -1.121 -10.111 8.989 1.00 . A A . 77 THR CG2 1 1
19 27462 1 1 77 THR H H 1.059 -8.439 6.030 1.00 . A A . 77 THR H 1 1
19 27463 1 1 77 THR HA H -1.092 -10.103 6.232 1.00 . A A . 77 THR HA 1 1
19 27464 1 1 77 THR HB H 0.170 -8.558 8.438 1.00 . A A . 77 THR HB 1 1
19 27465 1 1 77 THR HG1 H 1.724 -9.863 7.572 1.00 . A A . 77 THR HG1 1 1
19 27466 1 1 77 THR HG21 H -0.616 -10.374 9.904 1.00 . A A . 77 THR HG21 1 1
19 27467 1 1 77 THR HG22 H -1.529 -10.975 8.489 1.00 . A A . 77 THR HG22 1 1
19 27468 1 1 77 THR HG23 H -1.872 -9.351 9.140 1.00 . A A . 77 THR HG23 1 1
19 27469 1 1 77 THR N N 0.092 -8.467 5.909 1.00 . A A . 77 THR N 1 1
19 27470 1 1 77 THR O O -3.158 -8.840 6.841 1.00 . A A . 77 THR O 1 1
19 27471 1 1 77 THR OG1 O 0.970 -10.400 7.859 1.00 . A A . 77 THR OG1 1 1
19 27472 1 1 78 MET C C -3.837 -6.041 6.227 1.00 . A A . 78 MET C 1 1
19 27473 1 1 78 MET CA C -2.957 -6.181 7.478 1.00 . A A . 78 MET CA 1 1
19 27474 1 1 78 MET CB C -2.427 -4.844 8.003 1.00 . A A . 78 MET CB 1 1
19 27475 1 1 78 MET CE C -2.555 -2.763 10.468 1.00 . A A . 78 MET CE 1 1
19 27476 1 1 78 MET CG C -1.603 -5.054 9.273 1.00 . A A . 78 MET CG 1 1
19 27477 1 1 78 MET H H -0.928 -6.825 7.266 1.00 . A A . 78 MET H 1 1
19 27478 1 1 78 MET HA H -3.580 -6.628 8.242 1.00 . A A . 78 MET HA 1 1
19 27479 1 1 78 MET HB2 H -1.846 -4.348 7.236 1.00 . A A . 78 MET HB2 1 1
19 27480 1 1 78 MET HB3 H -3.258 -4.202 8.249 1.00 . A A . 78 MET HB3 1 1
19 27481 1 1 78 MET HE1 H -3.010 -2.315 9.593 1.00 . A A . 78 MET HE1 1 1
19 27482 1 1 78 MET HE2 H -2.374 -2.004 11.214 1.00 . A A . 78 MET HE2 1 1
19 27483 1 1 78 MET HE3 H -3.209 -3.512 10.891 1.00 . A A . 78 MET HE3 1 1
19 27484 1 1 78 MET HG2 H -2.226 -5.575 9.987 1.00 . A A . 78 MET HG2 1 1
19 27485 1 1 78 MET HG3 H -0.763 -5.685 9.017 1.00 . A A . 78 MET HG3 1 1
19 27486 1 1 78 MET N N -1.871 -7.103 7.248 1.00 . A A . 78 MET N 1 1
19 27487 1 1 78 MET O O -5.056 -6.002 6.333 1.00 . A A . 78 MET O 1 1
19 27488 1 1 78 MET SD S -1.002 -3.529 10.030 1.00 . A A . 78 MET SD 1 1
19 27489 1 1 79 VAL C C -4.651 -7.371 3.553 1.00 . A A . 79 VAL C 1 1
19 27490 1 1 79 VAL CA C -3.903 -6.029 3.769 1.00 . A A . 79 VAL CA 1 1
19 27491 1 1 79 VAL CB C -2.848 -5.825 2.643 1.00 . A A . 79 VAL CB 1 1
19 27492 1 1 79 VAL CG1 C -3.473 -5.699 1.273 1.00 . A A . 79 VAL CG1 1 1
19 27493 1 1 79 VAL CG2 C -1.960 -4.631 2.954 1.00 . A A . 79 VAL CG2 1 1
19 27494 1 1 79 VAL H H -2.237 -6.200 5.028 1.00 . A A . 79 VAL H 1 1
19 27495 1 1 79 VAL HA H -4.599 -5.204 3.773 1.00 . A A . 79 VAL HA 1 1
19 27496 1 1 79 VAL HB H -2.217 -6.705 2.637 1.00 . A A . 79 VAL HB 1 1
19 27497 1 1 79 VAL HG11 H -2.938 -6.345 0.593 1.00 . A A . 79 VAL HG11 1 1
19 27498 1 1 79 VAL HG12 H -3.402 -4.676 0.929 1.00 . A A . 79 VAL HG12 1 1
19 27499 1 1 79 VAL HG13 H -4.503 -6.017 1.327 1.00 . A A . 79 VAL HG13 1 1
19 27500 1 1 79 VAL HG21 H -2.238 -4.233 3.918 1.00 . A A . 79 VAL HG21 1 1
19 27501 1 1 79 VAL HG22 H -2.066 -3.872 2.190 1.00 . A A . 79 VAL HG22 1 1
19 27502 1 1 79 VAL HG23 H -0.936 -4.972 3.016 1.00 . A A . 79 VAL HG23 1 1
19 27503 1 1 79 VAL N N -3.209 -6.073 5.061 1.00 . A A . 79 VAL N 1 1
19 27504 1 1 79 VAL O O -5.834 -7.394 3.187 1.00 . A A . 79 VAL O 1 1
19 27505 1 1 80 VAL C C -5.717 -9.970 4.624 1.00 . A A . 80 VAL C 1 1
19 27506 1 1 80 VAL CA C -4.507 -9.830 3.663 1.00 . A A . 80 VAL CA 1 1
19 27507 1 1 80 VAL CB C -3.392 -10.887 4.016 1.00 . A A . 80 VAL CB 1 1
19 27508 1 1 80 VAL CG1 C -3.950 -12.288 4.049 1.00 . A A . 80 VAL CG1 1 1
19 27509 1 1 80 VAL CG2 C -2.231 -10.801 2.998 1.00 . A A . 80 VAL CG2 1 1
19 27510 1 1 80 VAL H H -2.987 -8.332 3.929 1.00 . A A . 80 VAL H 1 1
19 27511 1 1 80 VAL HA H -4.879 -10.008 2.666 1.00 . A A . 80 VAL HA 1 1
19 27512 1 1 80 VAL HB H -2.969 -10.650 4.983 1.00 . A A . 80 VAL HB 1 1
19 27513 1 1 80 VAL HG11 H -4.220 -12.602 3.053 1.00 . A A . 80 VAL HG11 1 1
19 27514 1 1 80 VAL HG12 H -4.829 -12.261 4.680 1.00 . A A . 80 VAL HG12 1 1
19 27515 1 1 80 VAL HG13 H -3.214 -12.958 4.467 1.00 . A A . 80 VAL HG13 1 1
19 27516 1 1 80 VAL HG21 H -2.517 -10.194 2.152 1.00 . A A . 80 VAL HG21 1 1
19 27517 1 1 80 VAL HG22 H -1.953 -11.790 2.657 1.00 . A A . 80 VAL HG22 1 1
19 27518 1 1 80 VAL HG23 H -1.379 -10.320 3.468 1.00 . A A . 80 VAL HG23 1 1
19 27519 1 1 80 VAL N N -3.951 -8.471 3.789 1.00 . A A . 80 VAL N 1 1
19 27520 1 1 80 VAL O O -6.826 -10.397 4.220 1.00 . A A . 80 VAL O 1 1
19 27521 1 1 81 ASP C C -7.684 -8.660 6.514 1.00 . A A . 81 ASP C 1 1
19 27522 1 1 81 ASP CA C -6.490 -9.508 6.871 1.00 . A A . 81 ASP CA 1 1
19 27523 1 1 81 ASP CB C -5.949 -9.238 8.297 1.00 . A A . 81 ASP CB 1 1
19 27524 1 1 81 ASP CG C -5.263 -10.438 8.909 1.00 . A A . 81 ASP CG 1 1
19 27525 1 1 81 ASP H H -4.522 -9.362 5.837 1.00 . A A . 81 ASP H 1 1
19 27526 1 1 81 ASP HA H -6.828 -10.537 6.836 1.00 . A A . 81 ASP HA 1 1
19 27527 1 1 81 ASP HB2 H -5.198 -8.459 8.247 1.00 . A A . 81 ASP HB2 1 1
19 27528 1 1 81 ASP HB3 H -6.747 -8.924 8.953 1.00 . A A . 81 ASP HB3 1 1
19 27529 1 1 81 ASP N N -5.490 -9.538 5.830 1.00 . A A . 81 ASP N 1 1
19 27530 1 1 81 ASP O O -8.791 -9.071 6.725 1.00 . A A . 81 ASP O 1 1
19 27531 1 1 81 ASP OD1 O -5.308 -11.531 8.311 1.00 . A A . 81 ASP OD1 1 1
19 27532 1 1 81 ASP OD2 O -4.772 -10.326 10.044 1.00 . A A . 81 ASP OD2 1 1
19 27533 1 1 82 TYR C C -9.385 -7.337 4.392 1.00 . A A . 82 TYR C 1 1
19 27534 1 1 82 TYR CA C -8.477 -6.621 5.387 1.00 . A A . 82 TYR CA 1 1
19 27535 1 1 82 TYR CB C -7.831 -5.503 4.631 1.00 . A A . 82 TYR CB 1 1
19 27536 1 1 82 TYR CD1 C -9.660 -3.811 4.579 1.00 . A A . 82 TYR CD1 1 1
19 27537 1 1 82 TYR CD2 C -8.834 -4.676 2.545 1.00 . A A . 82 TYR CD2 1 1
19 27538 1 1 82 TYR CE1 C -10.547 -3.029 3.876 1.00 . A A . 82 TYR CE1 1 1
19 27539 1 1 82 TYR CE2 C -9.711 -3.920 1.833 1.00 . A A . 82 TYR CE2 1 1
19 27540 1 1 82 TYR CG C -8.804 -4.641 3.915 1.00 . A A . 82 TYR CG 1 1
19 27541 1 1 82 TYR CZ C -10.572 -3.092 2.494 1.00 . A A . 82 TYR CZ 1 1
19 27542 1 1 82 TYR H H -6.475 -7.356 5.774 1.00 . A A . 82 TYR H 1 1
19 27543 1 1 82 TYR HA H -9.035 -6.203 6.210 1.00 . A A . 82 TYR HA 1 1
19 27544 1 1 82 TYR HB2 H -7.320 -4.874 5.344 1.00 . A A . 82 TYR HB2 1 1
19 27545 1 1 82 TYR HB3 H -7.145 -5.915 3.908 1.00 . A A . 82 TYR HB3 1 1
19 27546 1 1 82 TYR HD1 H -9.625 -3.792 5.662 1.00 . A A . 82 TYR HD1 1 1
19 27547 1 1 82 TYR HD2 H -8.152 -5.353 2.047 1.00 . A A . 82 TYR HD2 1 1
19 27548 1 1 82 TYR HE1 H -11.208 -2.372 4.413 1.00 . A A . 82 TYR HE1 1 1
19 27549 1 1 82 TYR HE2 H -9.686 -3.992 0.757 1.00 . A A . 82 TYR HE2 1 1
19 27550 1 1 82 TYR HH H -11.216 -2.321 0.856 1.00 . A A . 82 TYR HH 1 1
19 27551 1 1 82 TYR N N -7.438 -7.510 5.867 1.00 . A A . 82 TYR N 1 1
19 27552 1 1 82 TYR O O -10.603 -7.315 4.533 1.00 . A A . 82 TYR O 1 1
19 27553 1 1 82 TYR OH O -11.483 -2.344 1.782 1.00 . A A . 82 TYR OH 1 1
19 27554 1 1 83 ARG C C -10.419 -9.757 2.974 1.00 . A A . 83 ARG C 1 1
19 27555 1 1 83 ARG CA C -9.456 -8.723 2.399 1.00 . A A . 83 ARG CA 1 1
19 27556 1 1 83 ARG CB C -8.336 -9.264 1.464 1.00 . A A . 83 ARG CB 1 1
19 27557 1 1 83 ARG CD C -8.617 -11.750 1.191 1.00 . A A . 83 ARG CD 1 1
19 27558 1 1 83 ARG CG C -8.639 -10.390 0.492 1.00 . A A . 83 ARG CG 1 1
19 27559 1 1 83 ARG CZ C -8.804 -14.168 0.564 1.00 . A A . 83 ARG CZ 1 1
19 27560 1 1 83 ARG H H -7.789 -7.996 3.403 1.00 . A A . 83 ARG H 1 1
19 27561 1 1 83 ARG HA H -10.038 -8.011 1.834 1.00 . A A . 83 ARG HA 1 1
19 27562 1 1 83 ARG HB2 H -7.973 -8.437 0.874 1.00 . A A . 83 ARG HB2 1 1
19 27563 1 1 83 ARG HB3 H -7.522 -9.589 2.099 1.00 . A A . 83 ARG HB3 1 1
19 27564 1 1 83 ARG HD2 H -7.644 -11.830 1.664 1.00 . A A . 83 ARG HD2 1 1
19 27565 1 1 83 ARG HD3 H -9.374 -11.788 1.959 1.00 . A A . 83 ARG HD3 1 1
19 27566 1 1 83 ARG HE H -8.887 -12.606 -0.698 1.00 . A A . 83 ARG HE 1 1
19 27567 1 1 83 ARG HG2 H -9.650 -10.223 0.156 1.00 . A A . 83 ARG HG2 1 1
19 27568 1 1 83 ARG HG3 H -7.934 -10.389 -0.325 1.00 . A A . 83 ARG HG3 1 1
19 27569 1 1 83 ARG HH11 H -8.639 -13.919 2.618 1.00 . A A . 83 ARG HH11 1 1
19 27570 1 1 83 ARG HH12 H -8.678 -15.538 2.076 1.00 . A A . 83 ARG HH12 1 1
19 27571 1 1 83 ARG HH21 H -8.998 -14.830 -1.377 1.00 . A A . 83 ARG HH21 1 1
19 27572 1 1 83 ARG HH22 H -8.909 -16.056 -0.200 1.00 . A A . 83 ARG HH22 1 1
19 27573 1 1 83 ARG N N -8.774 -7.983 3.437 1.00 . A A . 83 ARG N 1 1
19 27574 1 1 83 ARG NE N -8.799 -12.869 0.246 1.00 . A A . 83 ARG NE 1 1
19 27575 1 1 83 ARG NH1 N -8.707 -14.562 1.846 1.00 . A A . 83 ARG NH1 1 1
19 27576 1 1 83 ARG NH2 N -8.910 -15.068 -0.401 1.00 . A A . 83 ARG NH2 1 1
19 27577 1 1 83 ARG O O -11.568 -9.819 2.581 1.00 . A A . 83 ARG O 1 1
19 27578 1 1 84 THR C C -11.759 -10.790 5.517 1.00 . A A . 84 THR C 1 1
19 27579 1 1 84 THR CA C -10.688 -11.469 4.572 1.00 . A A . 84 THR CA 1 1
19 27580 1 1 84 THR CB C -9.717 -12.291 5.331 1.00 . A A . 84 THR CB 1 1
19 27581 1 1 84 THR CG2 C -10.396 -13.361 6.076 1.00 . A A . 84 THR CG2 1 1
19 27582 1 1 84 THR H H -8.987 -10.256 3.947 1.00 . A A . 84 THR H 1 1
19 27583 1 1 84 THR HA H -11.187 -12.090 3.844 1.00 . A A . 84 THR HA 1 1
19 27584 1 1 84 THR HB H -9.278 -11.594 6.020 1.00 . A A . 84 THR HB 1 1
19 27585 1 1 84 THR HG1 H -7.875 -12.443 4.651 1.00 . A A . 84 THR HG1 1 1
19 27586 1 1 84 THR HG21 H -11.117 -12.825 6.672 1.00 . A A . 84 THR HG21 1 1
19 27587 1 1 84 THR HG22 H -9.663 -13.843 6.705 1.00 . A A . 84 THR HG22 1 1
19 27588 1 1 84 THR HG23 H -10.862 -14.026 5.362 1.00 . A A . 84 THR HG23 1 1
19 27589 1 1 84 THR N N -9.935 -10.490 3.902 1.00 . A A . 84 THR N 1 1
19 27590 1 1 84 THR O O -12.866 -11.271 5.625 1.00 . A A . 84 THR O 1 1
19 27591 1 1 84 THR OG1 O -8.725 -12.840 4.417 1.00 . A A . 84 THR OG1 1 1
19 27592 1 1 85 ARG C C -13.375 -8.661 6.861 1.00 . A A . 85 ARG C 1 1
19 27593 1 1 85 ARG CA C -12.168 -9.351 7.466 1.00 . A A . 85 ARG CA 1 1
19 27594 1 1 85 ARG CB C -11.396 -8.404 8.419 1.00 . A A . 85 ARG CB 1 1
19 27595 1 1 85 ARG CD C -10.094 -6.282 8.719 1.00 . A A . 85 ARG CD 1 1
19 27596 1 1 85 ARG CG C -10.947 -7.091 7.794 1.00 . A A . 85 ARG CG 1 1
19 27597 1 1 85 ARG CZ C -10.201 -5.150 10.961 1.00 . A A . 85 ARG CZ 1 1
19 27598 1 1 85 ARG H H -10.379 -10.142 6.336 1.00 . A A . 85 ARG H 1 1
19 27599 1 1 85 ARG HA H -12.523 -10.219 8.005 1.00 . A A . 85 ARG HA 1 1
19 27600 1 1 85 ARG HB2 H -12.028 -8.163 9.259 1.00 . A A . 85 ARG HB2 1 1
19 27601 1 1 85 ARG HB3 H -10.517 -8.916 8.788 1.00 . A A . 85 ARG HB3 1 1
19 27602 1 1 85 ARG HD2 H -9.229 -6.904 8.901 1.00 . A A . 85 ARG HD2 1 1
19 27603 1 1 85 ARG HD3 H -9.846 -5.396 8.160 1.00 . A A . 85 ARG HD3 1 1
19 27604 1 1 85 ARG HE H -11.623 -6.368 10.142 1.00 . A A . 85 ARG HE 1 1
19 27605 1 1 85 ARG HG2 H -10.363 -7.283 6.905 1.00 . A A . 85 ARG HG2 1 1
19 27606 1 1 85 ARG HG3 H -11.808 -6.497 7.521 1.00 . A A . 85 ARG HG3 1 1
19 27607 1 1 85 ARG HH11 H -8.555 -4.557 9.869 1.00 . A A . 85 ARG HH11 1 1
19 27608 1 1 85 ARG HH12 H -8.664 -3.905 11.450 1.00 . A A . 85 ARG HH12 1 1
19 27609 1 1 85 ARG HH21 H -11.682 -5.417 12.381 1.00 . A A . 85 ARG HH21 1 1
19 27610 1 1 85 ARG HH22 H -10.398 -4.399 12.832 1.00 . A A . 85 ARG HH22 1 1
19 27611 1 1 85 ARG N N -11.313 -9.854 6.360 1.00 . A A . 85 ARG N 1 1
19 27612 1 1 85 ARG NE N -10.752 -5.936 9.998 1.00 . A A . 85 ARG NE 1 1
19 27613 1 1 85 ARG NH1 N -9.053 -4.499 10.737 1.00 . A A . 85 ARG NH1 1 1
19 27614 1 1 85 ARG NH2 N -10.811 -4.993 12.128 1.00 . A A . 85 ARG NH2 1 1
19 27615 1 1 85 ARG O O -14.464 -8.773 7.356 1.00 . A A . 85 ARG O 1 1
19 27616 1 1 86 VAL C C -15.070 -8.129 4.371 1.00 . A A . 86 VAL C 1 1
19 27617 1 1 86 VAL CA C -14.150 -7.162 5.138 1.00 . A A . 86 VAL CA 1 1
19 27618 1 1 86 VAL CB C -13.540 -6.081 4.236 1.00 . A A . 86 VAL CB 1 1
19 27619 1 1 86 VAL CG1 C -14.610 -5.334 3.447 1.00 . A A . 86 VAL CG1 1 1
19 27620 1 1 86 VAL CG2 C -12.805 -5.093 5.118 1.00 . A A . 86 VAL CG2 1 1
19 27621 1 1 86 VAL H H -12.145 -7.866 5.774 1.00 . A A . 86 VAL H 1 1
19 27622 1 1 86 VAL HA H -14.671 -6.696 5.963 1.00 . A A . 86 VAL HA 1 1
19 27623 1 1 86 VAL HB H -12.805 -6.562 3.603 1.00 . A A . 86 VAL HB 1 1
19 27624 1 1 86 VAL HG11 H -15.183 -4.730 4.135 1.00 . A A . 86 VAL HG11 1 1
19 27625 1 1 86 VAL HG12 H -15.243 -6.046 2.940 1.00 . A A . 86 VAL HG12 1 1
19 27626 1 1 86 VAL HG13 H -14.133 -4.696 2.716 1.00 . A A . 86 VAL HG13 1 1
19 27627 1 1 86 VAL HG21 H -12.775 -4.131 4.628 1.00 . A A . 86 VAL HG21 1 1
19 27628 1 1 86 VAL HG22 H -11.794 -5.434 5.285 1.00 . A A . 86 VAL HG22 1 1
19 27629 1 1 86 VAL HG23 H -13.321 -4.973 6.060 1.00 . A A . 86 VAL HG23 1 1
19 27630 1 1 86 VAL N N -13.126 -7.933 5.811 1.00 . A A . 86 VAL N 1 1
19 27631 1 1 86 VAL O O -16.294 -7.985 4.364 1.00 . A A . 86 VAL O 1 1
19 27632 1 1 87 LEU C C -16.091 -10.980 4.464 1.00 . A A . 87 LEU C 1 1
19 27633 1 1 87 LEU CA C -15.185 -10.355 3.371 1.00 . A A . 87 LEU CA 1 1
19 27634 1 1 87 LEU CB C -14.100 -11.347 2.837 1.00 . A A . 87 LEU CB 1 1
19 27635 1 1 87 LEU CD1 C -15.580 -12.821 1.428 1.00 . A A . 87 LEU CD1 1 1
19 27636 1 1 87 LEU CD2 C -13.223 -13.469 1.885 1.00 . A A . 87 LEU CD2 1 1
19 27637 1 1 87 LEU CG C -14.458 -12.767 2.452 1.00 . A A . 87 LEU CG 1 1
19 27638 1 1 87 LEU H H -13.507 -9.326 4.077 1.00 . A A . 87 LEU H 1 1
19 27639 1 1 87 LEU HA H -15.800 -10.012 2.550 1.00 . A A . 87 LEU HA 1 1
19 27640 1 1 87 LEU HB2 H -13.673 -10.896 1.955 1.00 . A A . 87 LEU HB2 1 1
19 27641 1 1 87 LEU HB3 H -13.325 -11.392 3.589 1.00 . A A . 87 LEU HB3 1 1
19 27642 1 1 87 LEU HD11 H -15.880 -11.819 1.165 1.00 . A A . 87 LEU HD11 1 1
19 27643 1 1 87 LEU HD12 H -16.421 -13.346 1.859 1.00 . A A . 87 LEU HD12 1 1
19 27644 1 1 87 LEU HD13 H -15.234 -13.341 0.547 1.00 . A A . 87 LEU HD13 1 1
19 27645 1 1 87 LEU HD21 H -12.681 -13.947 2.687 1.00 . A A . 87 LEU HD21 1 1
19 27646 1 1 87 LEU HD22 H -12.581 -12.746 1.400 1.00 . A A . 87 LEU HD22 1 1
19 27647 1 1 87 LEU HD23 H -13.524 -14.219 1.169 1.00 . A A . 87 LEU HD23 1 1
19 27648 1 1 87 LEU HG H -14.662 -13.237 3.404 1.00 . A A . 87 LEU HG 1 1
19 27649 1 1 87 LEU N N -14.473 -9.215 3.944 1.00 . A A . 87 LEU N 1 1
19 27650 1 1 87 LEU O O -17.226 -11.354 4.194 1.00 . A A . 87 LEU O 1 1
19 27651 1 1 88 LYS C C -17.366 -10.838 7.316 1.00 . A A . 88 LYS C 1 1
19 27652 1 1 88 LYS CA C -16.237 -11.722 6.789 1.00 . A A . 88 LYS CA 1 1
19 27653 1 1 88 LYS CB C -15.223 -11.996 7.862 1.00 . A A . 88 LYS CB 1 1
19 27654 1 1 88 LYS CD C -14.628 -13.130 9.876 1.00 . A A . 88 LYS CD 1 1
19 27655 1 1 88 LYS CE C -15.022 -13.862 11.152 1.00 . A A . 88 LYS CE 1 1
19 27656 1 1 88 LYS CG C -15.773 -12.694 9.069 1.00 . A A . 88 LYS CG 1 1
19 27657 1 1 88 LYS H H -14.583 -11.021 5.693 1.00 . A A . 88 LYS H 1 1
19 27658 1 1 88 LYS HA H -16.625 -12.680 6.477 1.00 . A A . 88 LYS HA 1 1
19 27659 1 1 88 LYS HB2 H -14.432 -12.601 7.451 1.00 . A A . 88 LYS HB2 1 1
19 27660 1 1 88 LYS HB3 H -14.824 -11.042 8.169 1.00 . A A . 88 LYS HB3 1 1
19 27661 1 1 88 LYS HD2 H -14.169 -13.791 9.160 1.00 . A A . 88 LYS HD2 1 1
19 27662 1 1 88 LYS HD3 H -14.004 -12.275 10.057 1.00 . A A . 88 LYS HD3 1 1
19 27663 1 1 88 LYS HE2 H -15.654 -14.692 10.874 1.00 . A A . 88 LYS HE2 1 1
19 27664 1 1 88 LYS HE3 H -14.133 -14.242 11.635 1.00 . A A . 88 LYS HE3 1 1
19 27665 1 1 88 LYS HG2 H -16.391 -12.006 9.629 1.00 . A A . 88 LYS HG2 1 1
19 27666 1 1 88 LYS HG3 H -16.348 -13.555 8.761 1.00 . A A . 88 LYS HG3 1 1
19 27667 1 1 88 LYS HZ1 H -15.885 -12.027 11.778 1.00 . A A . 88 LYS HZ1 1 1
19 27668 1 1 88 LYS HZ2 H -15.238 -12.991 13.006 1.00 . A A . 88 LYS HZ2 1 1
19 27669 1 1 88 LYS HZ3 H -16.705 -13.437 12.296 1.00 . A A . 88 LYS HZ3 1 1
19 27670 1 1 88 LYS N N -15.562 -11.104 5.663 1.00 . A A . 88 LYS N 1 1
19 27671 1 1 88 LYS NZ N -15.770 -13.009 12.106 1.00 . A A . 88 LYS NZ 1 1
19 27672 1 1 88 LYS O O -18.366 -11.332 7.864 1.00 . A A . 88 LYS O 1 1
19 27673 1 1 89 ILE C C -19.337 -8.560 6.527 1.00 . A A . 89 ILE C 1 1
19 27674 1 1 89 ILE CA C -18.190 -8.567 7.531 1.00 . A A . 89 ILE CA 1 1
19 27675 1 1 89 ILE CB C -17.520 -7.164 7.525 1.00 . A A . 89 ILE CB 1 1
19 27676 1 1 89 ILE CD1 C -15.782 -5.659 8.670 1.00 . A A . 89 ILE CD1 1 1
19 27677 1 1 89 ILE CG1 C -16.496 -6.998 8.663 1.00 . A A . 89 ILE CG1 1 1
19 27678 1 1 89 ILE CG2 C -18.519 -6.041 7.436 1.00 . A A . 89 ILE CG2 1 1
19 27679 1 1 89 ILE H H -16.398 -9.160 6.747 1.00 . A A . 89 ILE H 1 1
19 27680 1 1 89 ILE HA H -18.536 -8.776 8.530 1.00 . A A . 89 ILE HA 1 1
19 27681 1 1 89 ILE HB H -16.987 -7.106 6.585 1.00 . A A . 89 ILE HB 1 1
19 27682 1 1 89 ILE HD11 H -15.350 -5.492 9.646 1.00 . A A . 89 ILE HD11 1 1
19 27683 1 1 89 ILE HD12 H -16.491 -4.875 8.452 1.00 . A A . 89 ILE HD12 1 1
19 27684 1 1 89 ILE HD13 H -15.012 -5.642 7.911 1.00 . A A . 89 ILE HD13 1 1
19 27685 1 1 89 ILE HG12 H -17.002 -7.114 9.610 1.00 . A A . 89 ILE HG12 1 1
19 27686 1 1 89 ILE HG13 H -15.752 -7.776 8.563 1.00 . A A . 89 ILE HG13 1 1
19 27687 1 1 89 ILE HG21 H -18.927 -6.134 6.436 1.00 . A A . 89 ILE HG21 1 1
19 27688 1 1 89 ILE HG22 H -18.010 -5.096 7.560 1.00 . A A . 89 ILE HG22 1 1
19 27689 1 1 89 ILE HG23 H -19.300 -6.180 8.168 1.00 . A A . 89 ILE HG23 1 1
19 27690 1 1 89 ILE N N -17.213 -9.544 7.136 1.00 . A A . 89 ILE N 1 1
19 27691 1 1 89 ILE O O -20.525 -8.574 6.902 1.00 . A A . 89 ILE O 1 1
19 27692 1 1 90 SER C C -20.456 -10.052 3.964 1.00 . A A . 90 SER C 1 1
19 27693 1 1 90 SER CA C -19.971 -8.609 4.225 1.00 . A A . 90 SER CA 1 1
19 27694 1 1 90 SER CB C -19.354 -8.008 2.979 1.00 . A A . 90 SER CB 1 1
19 27695 1 1 90 SER H H -18.039 -8.567 5.037 1.00 . A A . 90 SER H 1 1
19 27696 1 1 90 SER HA H -20.817 -8.005 4.521 1.00 . A A . 90 SER HA 1 1
19 27697 1 1 90 SER HB2 H -18.492 -8.591 2.690 1.00 . A A . 90 SER HB2 1 1
19 27698 1 1 90 SER HB3 H -20.091 -8.001 2.193 1.00 . A A . 90 SER HB3 1 1
19 27699 1 1 90 SER HG H -18.011 -6.602 2.916 1.00 . A A . 90 SER HG 1 1
19 27700 1 1 90 SER N N -18.992 -8.579 5.273 1.00 . A A . 90 SER N 1 1
19 27701 1 1 90 SER O O -20.416 -10.931 4.869 1.00 . A A . 90 SER O 1 1
19 27702 1 1 90 SER OG O -18.926 -6.681 3.218 1.00 . A A . 90 SER OG 1 1
20 27703 1 1 1 MET C C -13.243 2.355 1.724 1.00 . A A . 1 MET C 1 1
20 27704 1 1 1 MET CA C -13.859 1.706 0.474 1.00 . A A . 1 MET CA 1 1
20 27705 1 1 1 MET CB C -14.789 2.708 -0.225 1.00 . A A . 1 MET CB 1 1
20 27706 1 1 1 MET CE C -17.171 2.514 -3.656 1.00 . A A . 1 MET CE 1 1
20 27707 1 1 1 MET CG C -15.439 2.187 -1.491 1.00 . A A . 1 MET CG 1 1
20 27708 1 1 1 MET H1 H -14.348 0.124 1.761 1.00 . A A . 1 MET H1 1 1
20 27709 1 1 1 MET H2 H -15.660 0.752 0.980 1.00 . A A . 1 MET H2 1 1
20 27710 1 1 1 MET H3 H -14.544 -0.224 0.108 1.00 . A A . 1 MET H3 1 1
20 27711 1 1 1 MET HA H -13.073 1.418 -0.207 1.00 . A A . 1 MET HA 1 1
20 27712 1 1 1 MET HB2 H -15.585 2.975 0.453 1.00 . A A . 1 MET HB2 1 1
20 27713 1 1 1 MET HB3 H -14.228 3.598 -0.477 1.00 . A A . 1 MET HB3 1 1
20 27714 1 1 1 MET HE1 H -16.368 1.956 -4.109 1.00 . A A . 1 MET HE1 1 1
20 27715 1 1 1 MET HE2 H -17.557 3.220 -4.377 1.00 . A A . 1 MET HE2 1 1
20 27716 1 1 1 MET HE3 H -17.959 1.844 -3.347 1.00 . A A . 1 MET HE3 1 1
20 27717 1 1 1 MET HG2 H -14.656 1.958 -2.197 1.00 . A A . 1 MET HG2 1 1
20 27718 1 1 1 MET HG3 H -16.005 1.295 -1.264 1.00 . A A . 1 MET HG3 1 1
20 27719 1 1 1 MET N N -14.657 0.511 0.838 1.00 . A A . 1 MET N 1 1
20 27720 1 1 1 MET O O -12.052 2.659 1.746 1.00 . A A . 1 MET O 1 1
20 27721 1 1 1 MET SD S -16.549 3.410 -2.228 1.00 . A A . 1 MET SD 1 1
20 27722 1 1 2 ALA C C -12.612 2.557 4.626 1.00 . A A . 2 ALA C 1 1
20 27723 1 1 2 ALA CA C -13.563 3.446 3.877 1.00 . A A . 2 ALA CA 1 1
20 27724 1 1 2 ALA CB C -14.687 3.963 4.762 1.00 . A A . 2 ALA CB 1 1
20 27725 1 1 2 ALA H H -15.007 2.697 2.404 1.00 . A A . 2 ALA H 1 1
20 27726 1 1 2 ALA HA H -12.953 4.258 3.509 1.00 . A A . 2 ALA HA 1 1
20 27727 1 1 2 ALA HB1 H -14.255 4.556 5.554 1.00 . A A . 2 ALA HB1 1 1
20 27728 1 1 2 ALA HB2 H -15.230 3.140 5.201 1.00 . A A . 2 ALA HB2 1 1
20 27729 1 1 2 ALA HB3 H -15.356 4.578 4.179 1.00 . A A . 2 ALA HB3 1 1
20 27730 1 1 2 ALA N N -14.073 2.700 2.708 1.00 . A A . 2 ALA N 1 1
20 27731 1 1 2 ALA O O -11.646 3.039 5.193 1.00 . A A . 2 ALA O 1 1
20 27732 1 1 3 GLU C C -10.881 0.267 5.022 1.00 . A A . 3 GLU C 1 1
20 27733 1 1 3 GLU CA C -12.283 0.339 5.607 1.00 . A A . 3 GLU CA 1 1
20 27734 1 1 3 GLU CB C -12.935 -1.076 5.445 1.00 . A A . 3 GLU CB 1 1
20 27735 1 1 3 GLU CD C -15.224 -0.538 4.376 1.00 . A A . 3 GLU CD 1 1
20 27736 1 1 3 GLU CG C -14.470 -1.144 5.588 1.00 . A A . 3 GLU CG 1 1
20 27737 1 1 3 GLU H H -13.978 1.240 4.799 1.00 . A A . 3 GLU H 1 1
20 27738 1 1 3 GLU HA H -12.274 0.630 6.643 1.00 . A A . 3 GLU HA 1 1
20 27739 1 1 3 GLU HB2 H -12.687 -1.442 4.460 1.00 . A A . 3 GLU HB2 1 1
20 27740 1 1 3 GLU HB3 H -12.487 -1.738 6.173 1.00 . A A . 3 GLU HB3 1 1
20 27741 1 1 3 GLU HG2 H -14.754 -2.179 5.699 1.00 . A A . 3 GLU HG2 1 1
20 27742 1 1 3 GLU HG3 H -14.747 -0.602 6.478 1.00 . A A . 3 GLU HG3 1 1
20 27743 1 1 3 GLU N N -13.001 1.322 4.810 1.00 . A A . 3 GLU N 1 1
20 27744 1 1 3 GLU O O -9.886 0.216 5.736 1.00 . A A . 3 GLU O 1 1
20 27745 1 1 3 GLU OE1 O -14.582 -0.239 3.345 1.00 . A A . 3 GLU OE1 1 1
20 27746 1 1 3 GLU OE2 O -16.446 -0.404 4.412 1.00 . A A . 3 GLU OE2 1 1
20 27747 1 1 4 TYR C C -8.853 1.566 3.297 1.00 . A A . 4 TYR C 1 1
20 27748 1 1 4 TYR CA C -9.660 0.324 2.892 1.00 . A A . 4 TYR CA 1 1
20 27749 1 1 4 TYR CB C -9.958 0.350 1.396 1.00 . A A . 4 TYR CB 1 1
20 27750 1 1 4 TYR CD1 C -7.982 -1.026 0.721 1.00 . A A . 4 TYR CD1 1 1
20 27751 1 1 4 TYR CD2 C -8.431 0.909 -0.564 1.00 . A A . 4 TYR CD2 1 1
20 27752 1 1 4 TYR CE1 C -6.914 -1.322 -0.083 1.00 . A A . 4 TYR CE1 1 1
20 27753 1 1 4 TYR CE2 C -7.356 0.614 -1.371 1.00 . A A . 4 TYR CE2 1 1
20 27754 1 1 4 TYR CG C -8.763 0.084 0.505 1.00 . A A . 4 TYR CG 1 1
20 27755 1 1 4 TYR CZ C -6.606 -0.511 -1.120 1.00 . A A . 4 TYR CZ 1 1
20 27756 1 1 4 TYR H H -11.847 0.347 3.572 1.00 . A A . 4 TYR H 1 1
20 27757 1 1 4 TYR HA H -9.152 -0.592 3.163 1.00 . A A . 4 TYR HA 1 1
20 27758 1 1 4 TYR HB2 H -10.650 -0.454 1.199 1.00 . A A . 4 TYR HB2 1 1
20 27759 1 1 4 TYR HB3 H -10.392 1.296 1.113 1.00 . A A . 4 TYR HB3 1 1
20 27760 1 1 4 TYR HD1 H -8.214 -1.687 1.543 1.00 . A A . 4 TYR HD1 1 1
20 27761 1 1 4 TYR HD2 H -9.032 1.787 -0.771 1.00 . A A . 4 TYR HD2 1 1
20 27762 1 1 4 TYR HE1 H -6.320 -2.202 0.115 1.00 . A A . 4 TYR HE1 1 1
20 27763 1 1 4 TYR HE2 H -7.117 1.258 -2.205 1.00 . A A . 4 TYR HE2 1 1
20 27764 1 1 4 TYR HH H -5.804 -0.638 -2.833 1.00 . A A . 4 TYR HH 1 1
20 27765 1 1 4 TYR N N -10.876 0.308 3.699 1.00 . A A . 4 TYR N 1 1
20 27766 1 1 4 TYR O O -7.677 1.493 3.546 1.00 . A A . 4 TYR O 1 1
20 27767 1 1 4 TYR OH O -5.545 -0.827 -1.921 1.00 . A A . 4 TYR OH 1 1
20 27768 1 1 5 GLY C C -8.206 3.800 5.190 1.00 . A A . 5 GLY C 1 1
20 27769 1 1 5 GLY CA C -8.974 3.947 3.869 1.00 . A A . 5 GLY CA 1 1
20 27770 1 1 5 GLY H H -10.507 2.495 3.200 1.00 . A A . 5 GLY H 1 1
20 27771 1 1 5 GLY HA2 H -8.291 4.276 3.101 1.00 . A A . 5 GLY HA2 1 1
20 27772 1 1 5 GLY HA3 H -9.750 4.685 3.997 1.00 . A A . 5 GLY HA3 1 1
20 27773 1 1 5 GLY N N -9.572 2.687 3.438 1.00 . A A . 5 GLY N 1 1
20 27774 1 1 5 GLY O O -7.050 4.242 5.286 1.00 . A A . 5 GLY O 1 1
20 27775 1 1 6 THR C C -7.029 1.866 7.135 1.00 . A A . 6 THR C 1 1
20 27776 1 1 6 THR CA C -8.158 2.844 7.413 1.00 . A A . 6 THR CA 1 1
20 27777 1 1 6 THR CB C -9.132 2.242 8.400 1.00 . A A . 6 THR CB 1 1
20 27778 1 1 6 THR CG2 C -8.473 2.114 9.727 1.00 . A A . 6 THR CG2 1 1
20 27779 1 1 6 THR H H -9.721 2.773 6.127 1.00 . A A . 6 THR H 1 1
20 27780 1 1 6 THR HA H -7.681 3.713 7.853 1.00 . A A . 6 THR HA 1 1
20 27781 1 1 6 THR HB H -9.421 1.265 8.054 1.00 . A A . 6 THR HB 1 1
20 27782 1 1 6 THR HG1 H -10.346 3.323 9.477 1.00 . A A . 6 THR HG1 1 1
20 27783 1 1 6 THR HG21 H -8.616 3.036 10.269 1.00 . A A . 6 THR HG21 1 1
20 27784 1 1 6 THR HG22 H -7.422 1.962 9.518 1.00 . A A . 6 THR HG22 1 1
20 27785 1 1 6 THR HG23 H -8.892 1.263 10.240 1.00 . A A . 6 THR HG23 1 1
20 27786 1 1 6 THR N N -8.808 3.123 6.173 1.00 . A A . 6 THR N 1 1
20 27787 1 1 6 THR O O -6.015 2.055 7.617 1.00 . A A . 6 THR O 1 1
20 27788 1 1 6 THR OG1 O -10.267 3.104 8.543 1.00 . A A . 6 THR OG1 1 1
20 27789 1 1 7 LEU C C -4.929 0.468 5.597 1.00 . A A . 7 LEU C 1 1
20 27790 1 1 7 LEU CA C -6.237 -0.196 6.034 1.00 . A A . 7 LEU CA 1 1
20 27791 1 1 7 LEU CB C -6.680 -1.067 4.881 1.00 . A A . 7 LEU CB 1 1
20 27792 1 1 7 LEU CD1 C -5.118 -2.925 5.365 1.00 . A A . 7 LEU CD1 1 1
20 27793 1 1 7 LEU CD2 C -5.991 -2.589 3.037 1.00 . A A . 7 LEU CD2 1 1
20 27794 1 1 7 LEU CG C -5.592 -1.948 4.337 1.00 . A A . 7 LEU CG 1 1
20 27795 1 1 7 LEU H H -8.252 0.798 6.241 1.00 . A A . 7 LEU H 1 1
20 27796 1 1 7 LEU HA H -6.077 -0.813 6.906 1.00 . A A . 7 LEU HA 1 1
20 27797 1 1 7 LEU HB2 H -7.506 -1.680 5.210 1.00 . A A . 7 LEU HB2 1 1
20 27798 1 1 7 LEU HB3 H -7.017 -0.419 4.085 1.00 . A A . 7 LEU HB3 1 1
20 27799 1 1 7 LEU HD11 H -5.963 -3.425 5.807 1.00 . A A . 7 LEU HD11 1 1
20 27800 1 1 7 LEU HD12 H -4.602 -2.380 6.140 1.00 . A A . 7 LEU HD12 1 1
20 27801 1 1 7 LEU HD13 H -4.440 -3.643 4.929 1.00 . A A . 7 LEU HD13 1 1
20 27802 1 1 7 LEU HD21 H -5.565 -3.578 2.939 1.00 . A A . 7 LEU HD21 1 1
20 27803 1 1 7 LEU HD22 H -5.650 -1.962 2.227 1.00 . A A . 7 LEU HD22 1 1
20 27804 1 1 7 LEU HD23 H -7.071 -2.646 2.985 1.00 . A A . 7 LEU HD23 1 1
20 27805 1 1 7 LEU HG H -4.745 -1.297 4.139 1.00 . A A . 7 LEU HG 1 1
20 27806 1 1 7 LEU N N -7.276 0.828 6.341 1.00 . A A . 7 LEU N 1 1
20 27807 1 1 7 LEU O O -3.848 0.172 6.123 1.00 . A A . 7 LEU O 1 1
20 27808 1 1 8 LEU C C -3.232 2.848 5.359 1.00 . A A . 8 LEU C 1 1
20 27809 1 1 8 LEU CA C -3.948 2.168 4.214 1.00 . A A . 8 LEU CA 1 1
20 27810 1 1 8 LEU CB C -4.404 3.195 3.173 1.00 . A A . 8 LEU CB 1 1
20 27811 1 1 8 LEU CD1 C -5.453 1.426 1.641 1.00 . A A . 8 LEU CD1 1 1
20 27812 1 1 8 LEU CD2 C -5.383 3.765 0.913 1.00 . A A . 8 LEU CD2 1 1
20 27813 1 1 8 LEU CG C -4.662 2.695 1.714 1.00 . A A . 8 LEU CG 1 1
20 27814 1 1 8 LEU H H -6.017 1.366 4.445 1.00 . A A . 8 LEU H 1 1
20 27815 1 1 8 LEU HA H -3.267 1.480 3.733 1.00 . A A . 8 LEU HA 1 1
20 27816 1 1 8 LEU HB2 H -5.279 3.713 3.537 1.00 . A A . 8 LEU HB2 1 1
20 27817 1 1 8 LEU HB3 H -3.568 3.887 3.142 1.00 . A A . 8 LEU HB3 1 1
20 27818 1 1 8 LEU HD11 H -4.803 0.635 1.297 1.00 . A A . 8 LEU HD11 1 1
20 27819 1 1 8 LEU HD12 H -6.270 1.551 0.948 1.00 . A A . 8 LEU HD12 1 1
20 27820 1 1 8 LEU HD13 H -5.834 1.177 2.621 1.00 . A A . 8 LEU HD13 1 1
20 27821 1 1 8 LEU HD21 H -4.792 4.016 0.045 1.00 . A A . 8 LEU HD21 1 1
20 27822 1 1 8 LEU HD22 H -5.530 4.647 1.517 1.00 . A A . 8 LEU HD22 1 1
20 27823 1 1 8 LEU HD23 H -6.344 3.388 0.596 1.00 . A A . 8 LEU HD23 1 1
20 27824 1 1 8 LEU HG H -3.706 2.534 1.236 1.00 . A A . 8 LEU HG 1 1
20 27825 1 1 8 LEU N N -5.064 1.386 4.699 1.00 . A A . 8 LEU N 1 1
20 27826 1 1 8 LEU O O -2.072 2.637 5.570 1.00 . A A . 8 LEU O 1 1
20 27827 1 1 9 GLN C C -3.164 2.934 8.614 1.00 . A A . 9 GLN C 1 1
20 27828 1 1 9 GLN CA C -3.628 3.918 7.510 1.00 . A A . 9 GLN CA 1 1
20 27829 1 1 9 GLN CB C -4.742 4.825 7.915 1.00 . A A . 9 GLN CB 1 1
20 27830 1 1 9 GLN CD C -5.730 6.298 9.711 1.00 . A A . 9 GLN CD 1 1
20 27831 1 1 9 GLN CG C -4.876 5.099 9.381 1.00 . A A . 9 GLN CG 1 1
20 27832 1 1 9 GLN H H -4.951 3.147 6.127 1.00 . A A . 9 GLN H 1 1
20 27833 1 1 9 GLN HA H -2.780 4.562 7.329 1.00 . A A . 9 GLN HA 1 1
20 27834 1 1 9 GLN HB2 H -4.627 5.715 7.318 1.00 . A A . 9 GLN HB2 1 1
20 27835 1 1 9 GLN HB3 H -5.622 4.280 7.587 1.00 . A A . 9 GLN HB3 1 1
20 27836 1 1 9 GLN HE21 H -5.368 7.072 7.944 1.00 . A A . 9 GLN HE21 1 1
20 27837 1 1 9 GLN HE22 H -6.449 7.971 8.925 1.00 . A A . 9 GLN HE22 1 1
20 27838 1 1 9 GLN HG2 H -5.482 4.246 9.670 1.00 . A A . 9 GLN HG2 1 1
20 27839 1 1 9 GLN HG3 H -3.903 5.136 9.845 1.00 . A A . 9 GLN HG3 1 1
20 27840 1 1 9 GLN N N -3.994 3.370 6.219 1.00 . A A . 9 GLN N 1 1
20 27841 1 1 9 GLN NE2 N -5.854 7.204 8.779 1.00 . A A . 9 GLN NE2 1 1
20 27842 1 1 9 GLN O O -2.254 3.228 9.343 1.00 . A A . 9 GLN O 1 1
20 27843 1 1 9 GLN OE1 O -6.107 6.493 10.858 1.00 . A A . 9 GLN OE1 1 1
20 27844 1 1 10 ASP C C -1.829 0.302 9.239 1.00 . A A . 10 ASP C 1 1
20 27845 1 1 10 ASP CA C -3.268 0.660 9.452 1.00 . A A . 10 ASP CA 1 1
20 27846 1 1 10 ASP CB C -4.146 -0.616 9.245 1.00 . A A . 10 ASP CB 1 1
20 27847 1 1 10 ASP CG C -5.581 -0.516 9.708 1.00 . A A . 10 ASP CG 1 1
20 27848 1 1 10 ASP H H -4.073 1.632 7.697 1.00 . A A . 10 ASP H 1 1
20 27849 1 1 10 ASP HA H -3.388 0.986 10.475 1.00 . A A . 10 ASP HA 1 1
20 27850 1 1 10 ASP HB2 H -4.211 -0.802 8.184 1.00 . A A . 10 ASP HB2 1 1
20 27851 1 1 10 ASP HB3 H -3.682 -1.459 9.734 1.00 . A A . 10 ASP HB3 1 1
20 27852 1 1 10 ASP N N -3.673 1.759 8.580 1.00 . A A . 10 ASP N 1 1
20 27853 1 1 10 ASP O O -1.009 0.412 10.153 1.00 . A A . 10 ASP O 1 1
20 27854 1 1 10 ASP OD1 O -5.930 0.462 10.367 1.00 . A A . 10 ASP OD1 1 1
20 27855 1 1 10 ASP OD2 O -6.368 -1.488 9.480 1.00 . A A . 10 ASP OD2 1 1
20 27856 1 1 11 LEU C C 0.708 1.313 7.681 1.00 . A A . 11 LEU C 1 1
20 27857 1 1 11 LEU CA C -0.106 -0.012 7.577 1.00 . A A . 11 LEU CA 1 1
20 27858 1 1 11 LEU CB C -0.023 -0.740 6.237 1.00 . A A . 11 LEU CB 1 1
20 27859 1 1 11 LEU CD1 C 0.538 0.893 4.509 1.00 . A A . 11 LEU CD1 1 1
20 27860 1 1 11 LEU CD2 C -1.038 -1.028 3.986 1.00 . A A . 11 LEU CD2 1 1
20 27861 1 1 11 LEU CG C -0.534 -0.046 5.031 1.00 . A A . 11 LEU CG 1 1
20 27862 1 1 11 LEU H H -2.044 0.438 7.253 1.00 . A A . 11 LEU H 1 1
20 27863 1 1 11 LEU HA H 0.339 -0.649 8.327 1.00 . A A . 11 LEU HA 1 1
20 27864 1 1 11 LEU HB2 H 1.035 -0.883 6.067 1.00 . A A . 11 LEU HB2 1 1
20 27865 1 1 11 LEU HB3 H -0.499 -1.703 6.312 1.00 . A A . 11 LEU HB3 1 1
20 27866 1 1 11 LEU HD11 H 0.105 1.852 4.270 1.00 . A A . 11 LEU HD11 1 1
20 27867 1 1 11 LEU HD12 H 1.010 0.453 3.643 1.00 . A A . 11 LEU HD12 1 1
20 27868 1 1 11 LEU HD13 H 1.275 1.014 5.288 1.00 . A A . 11 LEU HD13 1 1
20 27869 1 1 11 LEU HD21 H -0.223 -1.298 3.333 1.00 . A A . 11 LEU HD21 1 1
20 27870 1 1 11 LEU HD22 H -1.818 -0.569 3.395 1.00 . A A . 11 LEU HD22 1 1
20 27871 1 1 11 LEU HD23 H -1.430 -1.913 4.466 1.00 . A A . 11 LEU HD23 1 1
20 27872 1 1 11 LEU HG H -1.361 0.584 5.339 1.00 . A A . 11 LEU HG 1 1
20 27873 1 1 11 LEU N N -1.469 0.120 7.987 1.00 . A A . 11 LEU N 1 1
20 27874 1 1 11 LEU O O 1.800 1.309 8.136 1.00 . A A . 11 LEU O 1 1
20 27875 1 1 12 THR C C 1.046 4.203 8.812 1.00 . A A . 12 THR C 1 1
20 27876 1 1 12 THR CA C 0.574 3.805 7.404 1.00 . A A . 12 THR CA 1 1
20 27877 1 1 12 THR CB C -0.442 4.787 6.763 1.00 . A A . 12 THR CB 1 1
20 27878 1 1 12 THR CG2 C -0.213 6.206 7.037 1.00 . A A . 12 THR CG2 1 1
20 27879 1 1 12 THR H H -0.905 2.274 7.206 1.00 . A A . 12 THR H 1 1
20 27880 1 1 12 THR HA H 1.465 3.805 6.794 1.00 . A A . 12 THR HA 1 1
20 27881 1 1 12 THR HB H -1.410 4.491 7.144 1.00 . A A . 12 THR HB 1 1
20 27882 1 1 12 THR HG1 H -0.934 3.749 5.217 1.00 . A A . 12 THR HG1 1 1
20 27883 1 1 12 THR HG21 H -0.099 6.635 6.051 1.00 . A A . 12 THR HG21 1 1
20 27884 1 1 12 THR HG22 H 0.674 6.309 7.637 1.00 . A A . 12 THR HG22 1 1
20 27885 1 1 12 THR HG23 H -1.121 6.546 7.525 1.00 . A A . 12 THR HG23 1 1
20 27886 1 1 12 THR N N 0.048 2.448 7.324 1.00 . A A . 12 THR N 1 1
20 27887 1 1 12 THR O O 2.144 4.739 8.968 1.00 . A A . 12 THR O 1 1
20 27888 1 1 12 THR OG1 O -0.487 4.594 5.359 1.00 . A A . 12 THR OG1 1 1
20 27889 1 1 13 ASN C C 2.011 3.262 11.528 1.00 . A A . 13 ASN C 1 1
20 27890 1 1 13 ASN CA C 0.728 4.045 11.238 1.00 . A A . 13 ASN CA 1 1
20 27891 1 1 13 ASN CB C -0.355 3.695 12.295 1.00 . A A . 13 ASN CB 1 1
20 27892 1 1 13 ASN CG C -1.582 4.607 12.278 1.00 . A A . 13 ASN CG 1 1
20 27893 1 1 13 ASN H H -0.546 3.354 9.644 1.00 . A A . 13 ASN H 1 1
20 27894 1 1 13 ASN HA H 0.968 5.097 11.313 1.00 . A A . 13 ASN HA 1 1
20 27895 1 1 13 ASN HB2 H -0.701 2.687 12.116 1.00 . A A . 13 ASN HB2 1 1
20 27896 1 1 13 ASN HB3 H 0.087 3.728 13.285 1.00 . A A . 13 ASN HB3 1 1
20 27897 1 1 13 ASN HD21 H -2.820 3.054 12.124 1.00 . A A . 13 ASN HD21 1 1
20 27898 1 1 13 ASN HD22 H -3.551 4.608 12.207 1.00 . A A . 13 ASN HD22 1 1
20 27899 1 1 13 ASN N N 0.292 3.832 9.837 1.00 . A A . 13 ASN N 1 1
20 27900 1 1 13 ASN ND2 N -2.758 4.030 12.187 1.00 . A A . 13 ASN ND2 1 1
20 27901 1 1 13 ASN O O 2.854 3.686 12.321 1.00 . A A . 13 ASN O 1 1
20 27902 1 1 13 ASN OD1 O -1.468 5.829 12.406 1.00 . A A . 13 ASN OD1 1 1
20 27903 1 1 14 ASN C C 4.390 1.523 10.045 1.00 . A A . 14 ASN C 1 1
20 27904 1 1 14 ASN CA C 3.305 1.261 11.097 1.00 . A A . 14 ASN CA 1 1
20 27905 1 1 14 ASN CB C 2.885 -0.226 11.127 1.00 . A A . 14 ASN CB 1 1
20 27906 1 1 14 ASN CG C 1.982 -0.541 12.327 1.00 . A A . 14 ASN CG 1 1
20 27907 1 1 14 ASN H H 1.425 1.837 10.291 1.00 . A A . 14 ASN H 1 1
20 27908 1 1 14 ASN HA H 3.712 1.514 12.066 1.00 . A A . 14 ASN HA 1 1
20 27909 1 1 14 ASN HB2 H 2.371 -0.507 10.214 1.00 . A A . 14 ASN HB2 1 1
20 27910 1 1 14 ASN HB3 H 3.783 -0.822 11.212 1.00 . A A . 14 ASN HB3 1 1
20 27911 1 1 14 ASN HD21 H 0.414 -0.875 11.148 1.00 . A A . 14 ASN HD21 1 1
20 27912 1 1 14 ASN HD22 H 0.158 -1.080 12.843 1.00 . A A . 14 ASN HD22 1 1
20 27913 1 1 14 ASN N N 2.139 2.121 10.905 1.00 . A A . 14 ASN N 1 1
20 27914 1 1 14 ASN ND2 N 0.732 -0.863 12.076 1.00 . A A . 14 ASN ND2 1 1
20 27915 1 1 14 ASN O O 5.461 0.937 10.095 1.00 . A A . 14 ASN O 1 1
20 27916 1 1 14 ASN OD1 O 2.395 -0.418 13.481 1.00 . A A . 14 ASN OD1 1 1
20 27917 1 1 15 ILE C C 6.077 3.880 8.619 1.00 . A A . 15 ILE C 1 1
20 27918 1 1 15 ILE CA C 5.045 2.882 8.105 1.00 . A A . 15 ILE CA 1 1
20 27919 1 1 15 ILE CB C 4.247 3.499 6.860 1.00 . A A . 15 ILE CB 1 1
20 27920 1 1 15 ILE CD1 C 4.959 1.804 5.120 1.00 . A A . 15 ILE CD1 1 1
20 27921 1 1 15 ILE CG1 C 3.795 2.449 5.861 1.00 . A A . 15 ILE CG1 1 1
20 27922 1 1 15 ILE CG2 C 4.954 4.622 6.148 1.00 . A A . 15 ILE CG2 1 1
20 27923 1 1 15 ILE H H 3.250 2.918 9.205 1.00 . A A . 15 ILE H 1 1
20 27924 1 1 15 ILE HA H 5.556 1.997 7.754 1.00 . A A . 15 ILE HA 1 1
20 27925 1 1 15 ILE HB H 3.357 3.934 7.290 1.00 . A A . 15 ILE HB 1 1
20 27926 1 1 15 ILE HD11 H 4.857 1.971 4.055 1.00 . A A . 15 ILE HD11 1 1
20 27927 1 1 15 ILE HD12 H 4.984 0.744 5.310 1.00 . A A . 15 ILE HD12 1 1
20 27928 1 1 15 ILE HD13 H 5.898 2.233 5.441 1.00 . A A . 15 ILE HD13 1 1
20 27929 1 1 15 ILE HG12 H 3.243 1.674 6.375 1.00 . A A . 15 ILE HG12 1 1
20 27930 1 1 15 ILE HG13 H 3.157 2.915 5.127 1.00 . A A . 15 ILE HG13 1 1
20 27931 1 1 15 ILE HG21 H 6.016 4.425 6.114 1.00 . A A . 15 ILE HG21 1 1
20 27932 1 1 15 ILE HG22 H 4.765 5.537 6.687 1.00 . A A . 15 ILE HG22 1 1
20 27933 1 1 15 ILE HG23 H 4.557 4.662 5.143 1.00 . A A . 15 ILE HG23 1 1
20 27934 1 1 15 ILE N N 4.110 2.453 9.141 1.00 . A A . 15 ILE N 1 1
20 27935 1 1 15 ILE O O 5.757 5.026 8.983 1.00 . A A . 15 ILE O 1 1
20 27936 1 1 16 THR C C 8.736 4.930 7.378 1.00 . A A . 16 THR C 1 1
20 27937 1 1 16 THR CA C 8.380 4.383 8.715 1.00 . A A . 16 THR CA 1 1
20 27938 1 1 16 THR CB C 9.639 3.737 9.297 1.00 . A A . 16 THR CB 1 1
20 27939 1 1 16 THR CG2 C 9.290 2.996 10.488 1.00 . A A . 16 THR CG2 1 1
20 27940 1 1 16 THR H H 7.557 2.624 8.160 1.00 . A A . 16 THR H 1 1
20 27941 1 1 16 THR HA H 8.039 5.178 9.354 1.00 . A A . 16 THR HA 1 1
20 27942 1 1 16 THR HB H 10.324 4.519 9.565 1.00 . A A . 16 THR HB 1 1
20 27943 1 1 16 THR HG1 H 10.135 1.907 8.601 1.00 . A A . 16 THR HG1 1 1
20 27944 1 1 16 THR HG21 H 8.732 3.691 11.096 1.00 . A A . 16 THR HG21 1 1
20 27945 1 1 16 THR HG22 H 10.207 2.685 10.963 1.00 . A A . 16 THR HG22 1 1
20 27946 1 1 16 THR HG23 H 8.690 2.175 10.116 1.00 . A A . 16 THR HG23 1 1
20 27947 1 1 16 THR N N 7.309 3.501 8.523 1.00 . A A . 16 THR N 1 1
20 27948 1 1 16 THR O O 8.439 4.283 6.351 1.00 . A A . 16 THR O 1 1
20 27949 1 1 16 THR OG1 O 10.246 2.846 8.379 1.00 . A A . 16 THR OG1 1 1
20 27950 1 1 17 LEU C C 10.715 5.556 5.395 1.00 . A A . 17 LEU C 1 1
20 27951 1 1 17 LEU CA C 9.859 6.613 6.085 1.00 . A A . 17 LEU CA 1 1
20 27952 1 1 17 LEU CB C 10.673 7.917 6.234 1.00 . A A . 17 LEU CB 1 1
20 27953 1 1 17 LEU CD1 C 10.800 10.354 6.732 1.00 . A A . 17 LEU CD1 1 1
20 27954 1 1 17 LEU CD2 C 8.789 9.362 5.654 1.00 . A A . 17 LEU CD2 1 1
20 27955 1 1 17 LEU CG C 9.893 9.140 6.656 1.00 . A A . 17 LEU CG 1 1
20 27956 1 1 17 LEU H H 9.299 6.411 8.285 1.00 . A A . 17 LEU H 1 1
20 27957 1 1 17 LEU HA H 8.993 6.791 5.461 1.00 . A A . 17 LEU HA 1 1
20 27958 1 1 17 LEU HB2 H 11.452 7.751 6.960 1.00 . A A . 17 LEU HB2 1 1
20 27959 1 1 17 LEU HB3 H 11.129 8.127 5.280 1.00 . A A . 17 LEU HB3 1 1
20 27960 1 1 17 LEU HD11 H 11.605 10.150 7.421 1.00 . A A . 17 LEU HD11 1 1
20 27961 1 1 17 LEU HD12 H 10.236 11.211 7.069 1.00 . A A . 17 LEU HD12 1 1
20 27962 1 1 17 LEU HD13 H 11.210 10.559 5.750 1.00 . A A . 17 LEU HD13 1 1
20 27963 1 1 17 LEU HD21 H 8.043 8.585 5.759 1.00 . A A . 17 LEU HD21 1 1
20 27964 1 1 17 LEU HD22 H 9.216 9.301 4.661 1.00 . A A . 17 LEU HD22 1 1
20 27965 1 1 17 LEU HD23 H 8.331 10.333 5.781 1.00 . A A . 17 LEU HD23 1 1
20 27966 1 1 17 LEU HG H 9.446 9.003 7.623 1.00 . A A . 17 LEU HG 1 1
20 27967 1 1 17 LEU N N 9.356 6.071 7.360 1.00 . A A . 17 LEU N 1 1
20 27968 1 1 17 LEU O O 10.612 5.348 4.189 1.00 . A A . 17 LEU O 1 1
20 27969 1 1 18 GLU C C 11.615 2.661 5.092 1.00 . A A . 18 GLU C 1 1
20 27970 1 1 18 GLU CA C 12.429 3.844 5.686 1.00 . A A . 18 GLU CA 1 1
20 27971 1 1 18 GLU CB C 13.376 3.412 6.806 1.00 . A A . 18 GLU CB 1 1
20 27972 1 1 18 GLU CD C 15.124 4.259 8.480 1.00 . A A . 18 GLU CD 1 1
20 27973 1 1 18 GLU CG C 14.189 4.594 7.345 1.00 . A A . 18 GLU CG 1 1
20 27974 1 1 18 GLU H H 11.560 5.188 7.127 1.00 . A A . 18 GLU H 1 1
20 27975 1 1 18 GLU HA H 12.999 4.295 4.887 1.00 . A A . 18 GLU HA 1 1
20 27976 1 1 18 GLU HB2 H 12.800 2.983 7.613 1.00 . A A . 18 GLU HB2 1 1
20 27977 1 1 18 GLU HB3 H 14.070 2.676 6.430 1.00 . A A . 18 GLU HB3 1 1
20 27978 1 1 18 GLU HG2 H 14.789 5.001 6.544 1.00 . A A . 18 GLU HG2 1 1
20 27979 1 1 18 GLU HG3 H 13.495 5.350 7.680 1.00 . A A . 18 GLU HG3 1 1
20 27980 1 1 18 GLU N N 11.532 4.874 6.196 1.00 . A A . 18 GLU N 1 1
20 27981 1 1 18 GLU O O 11.959 2.152 4.010 1.00 . A A . 18 GLU O 1 1
20 27982 1 1 18 GLU OE1 O 15.198 3.106 8.900 1.00 . A A . 18 GLU OE1 1 1
20 27983 1 1 18 GLU OE2 O 15.810 5.193 8.968 1.00 . A A . 18 GLU OE2 1 1
20 27984 1 1 19 ASP C C 9.185 1.486 4.003 1.00 . A A . 19 ASP C 1 1
20 27985 1 1 19 ASP CA C 9.697 1.127 5.358 1.00 . A A . 19 ASP CA 1 1
20 27986 1 1 19 ASP CB C 8.544 0.807 6.334 1.00 . A A . 19 ASP CB 1 1
20 27987 1 1 19 ASP CG C 8.964 0.248 7.677 1.00 . A A . 19 ASP CG 1 1
20 27988 1 1 19 ASP H H 10.566 2.671 6.687 1.00 . A A . 19 ASP H 1 1
20 27989 1 1 19 ASP HA H 10.332 0.268 5.220 1.00 . A A . 19 ASP HA 1 1
20 27990 1 1 19 ASP HB2 H 8.056 1.734 6.609 1.00 . A A . 19 ASP HB2 1 1
20 27991 1 1 19 ASP HB3 H 7.850 0.121 5.875 1.00 . A A . 19 ASP HB3 1 1
20 27992 1 1 19 ASP N N 10.560 2.234 5.808 1.00 . A A . 19 ASP N 1 1
20 27993 1 1 19 ASP O O 9.308 0.697 3.049 1.00 . A A . 19 ASP O 1 1
20 27994 1 1 19 ASP OD1 O 10.163 0.162 7.972 1.00 . A A . 19 ASP OD1 1 1
20 27995 1 1 19 ASP OD2 O 8.101 -0.052 8.477 1.00 . A A . 19 ASP OD2 1 1
20 27996 1 1 20 LEU C C 9.140 3.179 1.562 1.00 . A A . 20 LEU C 1 1
20 27997 1 1 20 LEU CA C 8.119 3.175 2.599 1.00 . A A . 20 LEU CA 1 1
20 27998 1 1 20 LEU CB C 7.504 4.536 2.623 1.00 . A A . 20 LEU CB 1 1
20 27999 1 1 20 LEU CD1 C 5.682 6.034 2.997 1.00 . A A . 20 LEU CD1 1 1
20 28000 1 1 20 LEU CD2 C 5.256 3.841 1.940 1.00 . A A . 20 LEU CD2 1 1
20 28001 1 1 20 LEU CG C 6.080 4.608 2.984 1.00 . A A . 20 LEU CG 1 1
20 28002 1 1 20 LEU H H 8.324 3.127 4.725 1.00 . A A . 20 LEU H 1 1
20 28003 1 1 20 LEU HA H 7.343 2.483 2.305 1.00 . A A . 20 LEU HA 1 1
20 28004 1 1 20 LEU HB2 H 8.047 5.120 3.350 1.00 . A A . 20 LEU HB2 1 1
20 28005 1 1 20 LEU HB3 H 7.637 4.996 1.654 1.00 . A A . 20 LEU HB3 1 1
20 28006 1 1 20 LEU HD11 H 4.851 6.161 3.676 1.00 . A A . 20 LEU HD11 1 1
20 28007 1 1 20 LEU HD12 H 5.384 6.323 1.998 1.00 . A A . 20 LEU HD12 1 1
20 28008 1 1 20 LEU HD13 H 6.522 6.636 3.314 1.00 . A A . 20 LEU HD13 1 1
20 28009 1 1 20 LEU HD21 H 4.680 3.060 2.420 1.00 . A A . 20 LEU HD21 1 1
20 28010 1 1 20 LEU HD22 H 5.959 3.391 1.246 1.00 . A A . 20 LEU HD22 1 1
20 28011 1 1 20 LEU HD23 H 4.613 4.525 1.399 1.00 . A A . 20 LEU HD23 1 1
20 28012 1 1 20 LEU HG H 5.900 4.166 3.949 1.00 . A A . 20 LEU HG 1 1
20 28013 1 1 20 LEU N N 8.602 2.682 3.893 1.00 . A A . 20 LEU N 1 1
20 28014 1 1 20 LEU O O 8.870 2.761 0.459 1.00 . A A . 20 LEU O 1 1
20 28015 1 1 21 GLU C C 11.686 2.281 0.422 1.00 . A A . 21 GLU C 1 1
20 28016 1 1 21 GLU CA C 11.379 3.647 0.958 1.00 . A A . 21 GLU CA 1 1
20 28017 1 1 21 GLU CB C 12.596 4.471 1.380 1.00 . A A . 21 GLU CB 1 1
20 28018 1 1 21 GLU CD C 13.360 6.862 1.813 1.00 . A A . 21 GLU CD 1 1
20 28019 1 1 21 GLU CG C 12.205 5.928 1.630 1.00 . A A . 21 GLU CG 1 1
20 28020 1 1 21 GLU H H 10.430 3.902 2.836 1.00 . A A . 21 GLU H 1 1
20 28021 1 1 21 GLU HA H 10.917 4.149 0.119 1.00 . A A . 21 GLU HA 1 1
20 28022 1 1 21 GLU HB2 H 13.015 4.062 2.287 1.00 . A A . 21 GLU HB2 1 1
20 28023 1 1 21 GLU HB3 H 13.326 4.437 0.586 1.00 . A A . 21 GLU HB3 1 1
20 28024 1 1 21 GLU HG2 H 11.608 6.272 0.802 1.00 . A A . 21 GLU HG2 1 1
20 28025 1 1 21 GLU HG3 H 11.581 5.966 2.515 1.00 . A A . 21 GLU HG3 1 1
20 28026 1 1 21 GLU N N 10.315 3.619 1.901 1.00 . A A . 21 GLU N 1 1
20 28027 1 1 21 GLU O O 12.042 2.139 -0.741 1.00 . A A . 21 GLU O 1 1
20 28028 1 1 21 GLU OE1 O 14.511 6.464 1.600 1.00 . A A . 21 GLU OE1 1 1
20 28029 1 1 21 GLU OE2 O 13.104 8.048 2.037 1.00 . A A . 21 GLU OE2 1 1
20 28030 1 1 22 GLN C C 10.679 -0.486 -0.107 1.00 . A A . 22 GLN C 1 1
20 28031 1 1 22 GLN CA C 11.794 -0.046 0.823 1.00 . A A . 22 GLN CA 1 1
20 28032 1 1 22 GLN CB C 12.075 -1.051 1.920 1.00 . A A . 22 GLN CB 1 1
20 28033 1 1 22 GLN CD C 12.983 -3.359 2.386 1.00 . A A . 22 GLN CD 1 1
20 28034 1 1 22 GLN CG C 12.662 -2.328 1.348 1.00 . A A . 22 GLN CG 1 1
20 28035 1 1 22 GLN H H 11.321 1.675 2.135 1.00 . A A . 22 GLN H 1 1
20 28036 1 1 22 GLN HA H 12.644 0.039 0.169 1.00 . A A . 22 GLN HA 1 1
20 28037 1 1 22 GLN HB2 H 12.762 -0.636 2.643 1.00 . A A . 22 GLN HB2 1 1
20 28038 1 1 22 GLN HB3 H 11.145 -1.294 2.407 1.00 . A A . 22 GLN HB3 1 1
20 28039 1 1 22 GLN HE21 H 12.249 -4.732 1.222 1.00 . A A . 22 GLN HE21 1 1
20 28040 1 1 22 GLN HE22 H 12.891 -5.274 2.759 1.00 . A A . 22 GLN HE22 1 1
20 28041 1 1 22 GLN HG2 H 11.949 -2.746 0.653 1.00 . A A . 22 GLN HG2 1 1
20 28042 1 1 22 GLN HG3 H 13.560 -2.085 0.799 1.00 . A A . 22 GLN HG3 1 1
20 28043 1 1 22 GLN N N 11.530 1.278 1.259 1.00 . A A . 22 GLN N 1 1
20 28044 1 1 22 GLN NE2 N 12.664 -4.583 2.101 1.00 . A A . 22 GLN NE2 1 1
20 28045 1 1 22 GLN O O 10.938 -1.094 -1.142 1.00 . A A . 22 GLN O 1 1
20 28046 1 1 22 GLN OE1 O 13.646 -3.062 3.378 1.00 . A A . 22 GLN OE1 1 1
20 28047 1 1 23 LEU C C 8.494 0.352 -2.008 1.00 . A A . 23 LEU C 1 1
20 28048 1 1 23 LEU CA C 8.287 -0.343 -0.639 1.00 . A A . 23 LEU CA 1 1
20 28049 1 1 23 LEU CB C 7.015 0.199 0.057 1.00 . A A . 23 LEU CB 1 1
20 28050 1 1 23 LEU CD1 C 5.455 0.273 1.991 1.00 . A A . 23 LEU CD1 1 1
20 28051 1 1 23 LEU CD2 C 6.447 -1.887 1.339 1.00 . A A . 23 LEU CD2 1 1
20 28052 1 1 23 LEU CG C 6.670 -0.396 1.419 1.00 . A A . 23 LEU CG 1 1
20 28053 1 1 23 LEU H H 9.144 0.394 1.004 1.00 . A A . 23 LEU H 1 1
20 28054 1 1 23 LEU HA H 8.193 -1.408 -0.792 1.00 . A A . 23 LEU HA 1 1
20 28055 1 1 23 LEU HB2 H 7.137 1.261 0.225 1.00 . A A . 23 LEU HB2 1 1
20 28056 1 1 23 LEU HB3 H 6.161 0.042 -0.587 1.00 . A A . 23 LEU HB3 1 1
20 28057 1 1 23 LEU HD11 H 4.706 0.388 1.223 1.00 . A A . 23 LEU HD11 1 1
20 28058 1 1 23 LEU HD12 H 5.735 1.246 2.370 1.00 . A A . 23 LEU HD12 1 1
20 28059 1 1 23 LEU HD13 H 5.067 -0.336 2.794 1.00 . A A . 23 LEU HD13 1 1
20 28060 1 1 23 LEU HD21 H 7.138 -2.383 2.006 1.00 . A A . 23 LEU HD21 1 1
20 28061 1 1 23 LEU HD22 H 6.634 -2.217 0.327 1.00 . A A . 23 LEU HD22 1 1
20 28062 1 1 23 LEU HD23 H 5.426 -2.123 1.601 1.00 . A A . 23 LEU HD23 1 1
20 28063 1 1 23 LEU HG H 7.492 -0.215 2.090 1.00 . A A . 23 LEU HG 1 1
20 28064 1 1 23 LEU N N 9.452 -0.100 0.213 1.00 . A A . 23 LEU N 1 1
20 28065 1 1 23 LEU O O 8.313 -0.251 -3.040 1.00 . A A . 23 LEU O 1 1
20 28066 1 1 24 LYS C C 10.401 1.596 -3.963 1.00 . A A . 24 LYS C 1 1
20 28067 1 1 24 LYS CA C 9.371 2.396 -3.130 1.00 . A A . 24 LYS CA 1 1
20 28068 1 1 24 LYS CB C 10.033 3.694 -2.644 1.00 . A A . 24 LYS CB 1 1
20 28069 1 1 24 LYS CD C 9.909 5.766 -1.157 1.00 . A A . 24 LYS CD 1 1
20 28070 1 1 24 LYS CE C 10.936 6.485 -2.017 1.00 . A A . 24 LYS CE 1 1
20 28071 1 1 24 LYS CG C 9.118 4.671 -1.901 1.00 . A A . 24 LYS CG 1 1
20 28072 1 1 24 LYS H H 9.053 1.793 -0.991 1.00 . A A . 24 LYS H 1 1
20 28073 1 1 24 LYS HA H 8.491 2.623 -3.724 1.00 . A A . 24 LYS HA 1 1
20 28074 1 1 24 LYS HB2 H 10.877 3.457 -2.018 1.00 . A A . 24 LYS HB2 1 1
20 28075 1 1 24 LYS HB3 H 10.385 4.181 -3.540 1.00 . A A . 24 LYS HB3 1 1
20 28076 1 1 24 LYS HD2 H 9.223 6.515 -0.782 1.00 . A A . 24 LYS HD2 1 1
20 28077 1 1 24 LYS HD3 H 10.417 5.301 -0.324 1.00 . A A . 24 LYS HD3 1 1
20 28078 1 1 24 LYS HE2 H 11.666 5.765 -2.359 1.00 . A A . 24 LYS HE2 1 1
20 28079 1 1 24 LYS HE3 H 10.434 6.911 -2.872 1.00 . A A . 24 LYS HE3 1 1
20 28080 1 1 24 LYS HG2 H 8.429 5.138 -2.590 1.00 . A A . 24 LYS HG2 1 1
20 28081 1 1 24 LYS HG3 H 8.556 4.106 -1.165 1.00 . A A . 24 LYS HG3 1 1
20 28082 1 1 24 LYS HZ1 H 12.680 7.367 -1.194 1.00 . A A . 24 LYS HZ1 1 1
20 28083 1 1 24 LYS HZ2 H 11.285 7.653 -0.291 1.00 . A A . 24 LYS HZ2 1 1
20 28084 1 1 24 LYS HZ3 H 11.539 8.483 -1.745 1.00 . A A . 24 LYS HZ3 1 1
20 28085 1 1 24 LYS N N 8.987 1.585 -1.952 1.00 . A A . 24 LYS N 1 1
20 28086 1 1 24 LYS NZ N 11.653 7.568 -1.263 1.00 . A A . 24 LYS NZ 1 1
20 28087 1 1 24 LYS O O 10.379 1.607 -5.158 1.00 . A A . 24 LYS O 1 1
20 28088 1 1 25 SER C C 11.956 -0.907 -4.566 1.00 . A A . 25 SER C 1 1
20 28089 1 1 25 SER CA C 12.484 0.295 -3.800 1.00 . A A . 25 SER CA 1 1
20 28090 1 1 25 SER CB C 13.518 -0.074 -2.725 1.00 . A A . 25 SER CB 1 1
20 28091 1 1 25 SER H H 11.048 1.475 -2.423 1.00 . A A . 25 SER H 1 1
20 28092 1 1 25 SER HA H 12.918 0.948 -4.544 1.00 . A A . 25 SER HA 1 1
20 28093 1 1 25 SER HB2 H 13.049 -0.667 -1.952 1.00 . A A . 25 SER HB2 1 1
20 28094 1 1 25 SER HB3 H 14.334 -0.627 -3.166 1.00 . A A . 25 SER HB3 1 1
20 28095 1 1 25 SER HG H 13.360 1.517 -1.585 1.00 . A A . 25 SER HG 1 1
20 28096 1 1 25 SER N N 11.337 1.033 -3.242 1.00 . A A . 25 SER N 1 1
20 28097 1 1 25 SER O O 12.353 -1.194 -5.714 1.00 . A A . 25 SER O 1 1
20 28098 1 1 25 SER OG O 14.045 1.099 -2.123 1.00 . A A . 25 SER OG 1 1
20 28099 1 1 26 ALA C C 9.530 -2.083 -5.777 1.00 . A A . 26 ALA C 1 1
20 28100 1 1 26 ALA CA C 10.300 -2.605 -4.578 1.00 . A A . 26 ALA CA 1 1
20 28101 1 1 26 ALA CB C 9.366 -3.286 -3.587 1.00 . A A . 26 ALA CB 1 1
20 28102 1 1 26 ALA H H 10.867 -1.148 -3.067 1.00 . A A . 26 ALA H 1 1
20 28103 1 1 26 ALA HA H 11.009 -3.318 -4.955 1.00 . A A . 26 ALA HA 1 1
20 28104 1 1 26 ALA HB1 H 9.904 -4.029 -3.018 1.00 . A A . 26 ALA HB1 1 1
20 28105 1 1 26 ALA HB2 H 8.511 -3.743 -4.073 1.00 . A A . 26 ALA HB2 1 1
20 28106 1 1 26 ALA HB3 H 8.986 -2.542 -2.902 1.00 . A A . 26 ALA HB3 1 1
20 28107 1 1 26 ALA N N 11.004 -1.532 -3.961 1.00 . A A . 26 ALA N 1 1
20 28108 1 1 26 ALA O O 9.536 -2.693 -6.832 1.00 . A A . 26 ALA O 1 1
20 28109 1 1 27 CYS C C 8.560 0.345 -7.662 1.00 . A A . 27 CYS C 1 1
20 28110 1 1 27 CYS CA C 7.884 -0.468 -6.591 1.00 . A A . 27 CYS CA 1 1
20 28111 1 1 27 CYS CB C 6.861 0.445 -5.991 1.00 . A A . 27 CYS CB 1 1
20 28112 1 1 27 CYS H H 8.693 -0.620 -4.656 1.00 . A A . 27 CYS H 1 1
20 28113 1 1 27 CYS HA H 7.338 -1.267 -7.076 1.00 . A A . 27 CYS HA 1 1
20 28114 1 1 27 CYS HB2 H 7.342 1.350 -5.652 1.00 . A A . 27 CYS HB2 1 1
20 28115 1 1 27 CYS HB3 H 6.214 0.659 -6.836 1.00 . A A . 27 CYS HB3 1 1
20 28116 1 1 27 CYS HG H 6.727 -0.373 -3.638 1.00 . A A . 27 CYS HG 1 1
20 28117 1 1 27 CYS N N 8.798 -1.016 -5.564 1.00 . A A . 27 CYS N 1 1
20 28118 1 1 27 CYS O O 7.871 0.938 -8.437 1.00 . A A . 27 CYS O 1 1
20 28119 1 1 27 CYS SG S 5.898 -0.217 -4.663 1.00 . A A . 27 CYS SG 1 1
20 28120 1 1 28 LYS C C 10.278 1.280 -9.943 1.00 . A A . 28 LYS C 1 1
20 28121 1 1 28 LYS CA C 10.587 1.497 -8.446 1.00 . A A . 28 LYS CA 1 1
20 28122 1 1 28 LYS CB C 12.082 1.330 -8.158 1.00 . A A . 28 LYS CB 1 1
20 28123 1 1 28 LYS CD C 14.058 -0.227 -8.190 1.00 . A A . 28 LYS CD 1 1
20 28124 1 1 28 LYS CE C 14.513 -1.611 -8.608 1.00 . A A . 28 LYS CE 1 1
20 28125 1 1 28 LYS CG C 12.612 -0.031 -8.562 1.00 . A A . 28 LYS CG 1 1
20 28126 1 1 28 LYS H H 10.322 0.125 -6.829 1.00 . A A . 28 LYS H 1 1
20 28127 1 1 28 LYS HA H 10.279 2.492 -8.159 1.00 . A A . 28 LYS HA 1 1
20 28128 1 1 28 LYS HB2 H 12.668 2.106 -8.624 1.00 . A A . 28 LYS HB2 1 1
20 28129 1 1 28 LYS HB3 H 12.180 1.385 -7.082 1.00 . A A . 28 LYS HB3 1 1
20 28130 1 1 28 LYS HD2 H 14.658 0.518 -8.686 1.00 . A A . 28 LYS HD2 1 1
20 28131 1 1 28 LYS HD3 H 14.173 -0.131 -7.121 1.00 . A A . 28 LYS HD3 1 1
20 28132 1 1 28 LYS HE2 H 14.464 -1.695 -9.683 1.00 . A A . 28 LYS HE2 1 1
20 28133 1 1 28 LYS HE3 H 15.529 -1.759 -8.274 1.00 . A A . 28 LYS HE3 1 1
20 28134 1 1 28 LYS HG2 H 12.025 -0.793 -8.071 1.00 . A A . 28 LYS HG2 1 1
20 28135 1 1 28 LYS HG3 H 12.501 -0.120 -9.632 1.00 . A A . 28 LYS HG3 1 1
20 28136 1 1 28 LYS HZ1 H 13.099 -2.325 -7.200 1.00 . A A . 28 LYS HZ1 1 1
20 28137 1 1 28 LYS HZ2 H 14.240 -3.474 -7.674 1.00 . A A . 28 LYS HZ2 1 1
20 28138 1 1 28 LYS HZ3 H 12.982 -3.076 -8.703 1.00 . A A . 28 LYS HZ3 1 1
20 28139 1 1 28 LYS N N 9.859 0.514 -7.603 1.00 . A A . 28 LYS N 1 1
20 28140 1 1 28 LYS NZ N 13.654 -2.679 -8.004 1.00 . A A . 28 LYS NZ 1 1
20 28141 1 1 28 LYS O O 10.223 2.204 -10.742 1.00 . A A . 28 LYS O 1 1
20 28142 1 1 29 GLU C C 8.241 -0.034 -11.935 1.00 . A A . 29 GLU C 1 1
20 28143 1 1 29 GLU CA C 9.707 -0.395 -11.540 1.00 . A A . 29 GLU CA 1 1
20 28144 1 1 29 GLU CB C 10.111 -1.862 -11.580 1.00 . A A . 29 GLU CB 1 1
20 28145 1 1 29 GLU CD C 12.252 -3.265 -11.029 1.00 . A A . 29 GLU CD 1 1
20 28146 1 1 29 GLU CG C 11.656 -1.934 -11.437 1.00 . A A . 29 GLU CG 1 1
20 28147 1 1 29 GLU H H 10.100 -0.593 -9.529 1.00 . A A . 29 GLU H 1 1
20 28148 1 1 29 GLU HA H 10.333 0.147 -12.225 1.00 . A A . 29 GLU HA 1 1
20 28149 1 1 29 GLU HB2 H 9.628 -2.402 -10.777 1.00 . A A . 29 GLU HB2 1 1
20 28150 1 1 29 GLU HB3 H 9.834 -2.282 -12.535 1.00 . A A . 29 GLU HB3 1 1
20 28151 1 1 29 GLU HG2 H 12.099 -1.655 -12.385 1.00 . A A . 29 GLU HG2 1 1
20 28152 1 1 29 GLU HG3 H 11.936 -1.189 -10.703 1.00 . A A . 29 GLU HG3 1 1
20 28153 1 1 29 GLU N N 10.068 0.064 -10.254 1.00 . A A . 29 GLU N 1 1
20 28154 1 1 29 GLU O O 8.005 0.488 -13.039 1.00 . A A . 29 GLU O 1 1
20 28155 1 1 29 GLU OE1 O 11.977 -3.708 -9.885 1.00 . A A . 29 GLU OE1 1 1
20 28156 1 1 29 GLU OE2 O 13.054 -3.830 -11.778 1.00 . A A . 29 GLU OE2 1 1
20 28157 1 1 30 ASP C C 5.486 1.614 -10.904 1.00 . A A . 30 ASP C 1 1
20 28158 1 1 30 ASP CA C 5.886 0.189 -11.236 1.00 . A A . 30 ASP CA 1 1
20 28159 1 1 30 ASP CB C 4.833 -0.776 -10.726 1.00 . A A . 30 ASP CB 1 1
20 28160 1 1 30 ASP CG C 4.642 -2.013 -11.604 1.00 . A A . 30 ASP CG 1 1
20 28161 1 1 30 ASP H H 7.552 -0.502 -10.110 1.00 . A A . 30 ASP H 1 1
20 28162 1 1 30 ASP HA H 5.814 0.161 -12.314 1.00 . A A . 30 ASP HA 1 1
20 28163 1 1 30 ASP HB2 H 5.145 -1.061 -9.729 1.00 . A A . 30 ASP HB2 1 1
20 28164 1 1 30 ASP HB3 H 3.905 -0.233 -10.633 1.00 . A A . 30 ASP HB3 1 1
20 28165 1 1 30 ASP N N 7.296 -0.207 -11.006 1.00 . A A . 30 ASP N 1 1
20 28166 1 1 30 ASP O O 4.714 2.223 -11.651 1.00 . A A . 30 ASP O 1 1
20 28167 1 1 30 ASP OD1 O 5.338 -2.154 -12.631 1.00 . A A . 30 ASP OD1 1 1
20 28168 1 1 30 ASP OD2 O 3.748 -2.826 -11.297 1.00 . A A . 30 ASP OD2 1 1
20 28169 1 1 31 ILE C C 6.580 4.361 -9.952 1.00 . A A . 31 ILE C 1 1
20 28170 1 1 31 ILE CA C 5.534 3.437 -9.377 1.00 . A A . 31 ILE CA 1 1
20 28171 1 1 31 ILE CB C 5.408 3.505 -7.782 1.00 . A A . 31 ILE CB 1 1
20 28172 1 1 31 ILE CD1 C 5.340 6.042 -7.448 1.00 . A A . 31 ILE CD1 1 1
20 28173 1 1 31 ILE CG1 C 4.648 4.726 -7.250 1.00 . A A . 31 ILE CG1 1 1
20 28174 1 1 31 ILE CG2 C 6.759 3.498 -7.106 1.00 . A A . 31 ILE CG2 1 1
20 28175 1 1 31 ILE H H 6.554 1.636 -9.205 1.00 . A A . 31 ILE H 1 1
20 28176 1 1 31 ILE HA H 4.579 3.657 -9.832 1.00 . A A . 31 ILE HA 1 1
20 28177 1 1 31 ILE HB H 4.884 2.606 -7.507 1.00 . A A . 31 ILE HB 1 1
20 28178 1 1 31 ILE HD11 H 5.886 6.262 -6.543 1.00 . A A . 31 ILE HD11 1 1
20 28179 1 1 31 ILE HD12 H 4.626 6.828 -7.659 1.00 . A A . 31 ILE HD12 1 1
20 28180 1 1 31 ILE HD13 H 6.011 5.902 -8.287 1.00 . A A . 31 ILE HD13 1 1
20 28181 1 1 31 ILE HG12 H 3.691 4.757 -7.750 1.00 . A A . 31 ILE HG12 1 1
20 28182 1 1 31 ILE HG13 H 4.463 4.582 -6.197 1.00 . A A . 31 ILE HG13 1 1
20 28183 1 1 31 ILE HG21 H 7.311 2.614 -7.387 1.00 . A A . 31 ILE HG21 1 1
20 28184 1 1 31 ILE HG22 H 6.615 3.513 -6.036 1.00 . A A . 31 ILE HG22 1 1
20 28185 1 1 31 ILE HG23 H 7.292 4.388 -7.398 1.00 . A A . 31 ILE HG23 1 1
20 28186 1 1 31 ILE N N 5.936 2.132 -9.786 1.00 . A A . 31 ILE N 1 1
20 28187 1 1 31 ILE O O 7.768 4.026 -9.970 1.00 . A A . 31 ILE O 1 1
20 28188 1 1 32 PRO C C 8.150 6.885 -10.371 1.00 . A A . 32 PRO C 1 1
20 28189 1 1 32 PRO CA C 7.060 6.303 -11.273 1.00 . A A . 32 PRO CA 1 1
20 28190 1 1 32 PRO CB C 6.172 7.384 -11.891 1.00 . A A . 32 PRO CB 1 1
20 28191 1 1 32 PRO CD C 4.741 5.823 -10.818 1.00 . A A . 32 PRO CD 1 1
20 28192 1 1 32 PRO CG C 4.834 6.736 -11.997 1.00 . A A . 32 PRO CG 1 1
20 28193 1 1 32 PRO HA H 7.502 5.708 -12.050 1.00 . A A . 32 PRO HA 1 1
20 28194 1 1 32 PRO HB2 H 6.130 8.261 -11.260 1.00 . A A . 32 PRO HB2 1 1
20 28195 1 1 32 PRO HB3 H 6.545 7.644 -12.870 1.00 . A A . 32 PRO HB3 1 1
20 28196 1 1 32 PRO HD2 H 4.350 6.371 -9.973 1.00 . A A . 32 PRO HD2 1 1
20 28197 1 1 32 PRO HD3 H 4.126 4.963 -11.033 1.00 . A A . 32 PRO HD3 1 1
20 28198 1 1 32 PRO HG2 H 4.042 7.471 -11.983 1.00 . A A . 32 PRO HG2 1 1
20 28199 1 1 32 PRO HG3 H 4.789 6.153 -12.907 1.00 . A A . 32 PRO HG3 1 1
20 28200 1 1 32 PRO N N 6.152 5.435 -10.587 1.00 . A A . 32 PRO N 1 1
20 28201 1 1 32 PRO O O 7.894 7.231 -9.224 1.00 . A A . 32 PRO O 1 1
20 28202 1 1 33 SER C C 10.257 8.787 -9.687 1.00 . A A . 33 SER C 1 1
20 28203 1 1 33 SER CA C 10.566 7.381 -10.191 1.00 . A A . 33 SER CA 1 1
20 28204 1 1 33 SER CB C 11.810 7.351 -11.116 1.00 . A A . 33 SER CB 1 1
20 28205 1 1 33 SER H H 9.336 6.477 -11.790 1.00 . A A . 33 SER H 1 1
20 28206 1 1 33 SER HA H 10.717 6.735 -9.338 1.00 . A A . 33 SER HA 1 1
20 28207 1 1 33 SER HB2 H 11.948 6.348 -11.493 1.00 . A A . 33 SER HB2 1 1
20 28208 1 1 33 SER HB3 H 11.654 8.014 -11.952 1.00 . A A . 33 SER HB3 1 1
20 28209 1 1 33 SER HG H 13.203 8.670 -10.642 1.00 . A A . 33 SER HG 1 1
20 28210 1 1 33 SER N N 9.377 6.903 -10.903 1.00 . A A . 33 SER N 1 1
20 28211 1 1 33 SER O O 10.498 9.102 -8.539 1.00 . A A . 33 SER O 1 1
20 28212 1 1 33 SER OG O 12.994 7.749 -10.439 1.00 . A A . 33 SER OG 1 1
20 28213 1 1 34 GLU C C 8.449 11.093 -9.092 1.00 . A A . 34 GLU C 1 1
20 28214 1 1 34 GLU CA C 9.291 10.983 -10.395 1.00 . A A . 34 GLU CA 1 1
20 28215 1 1 34 GLU CB C 8.350 11.274 -11.565 1.00 . A A . 34 GLU CB 1 1
20 28216 1 1 34 GLU CD C 6.602 12.686 -12.626 1.00 . A A . 34 GLU CD 1 1
20 28217 1 1 34 GLU CG C 7.742 12.654 -11.634 1.00 . A A . 34 GLU CG 1 1
20 28218 1 1 34 GLU H H 9.833 9.160 -11.470 1.00 . A A . 34 GLU H 1 1
20 28219 1 1 34 GLU HA H 10.134 11.655 -10.431 1.00 . A A . 34 GLU HA 1 1
20 28220 1 1 34 GLU HB2 H 8.901 11.119 -12.481 1.00 . A A . 34 GLU HB2 1 1
20 28221 1 1 34 GLU HB3 H 7.543 10.558 -11.547 1.00 . A A . 34 GLU HB3 1 1
20 28222 1 1 34 GLU HG2 H 7.372 12.927 -10.656 1.00 . A A . 34 GLU HG2 1 1
20 28223 1 1 34 GLU HG3 H 8.497 13.354 -11.959 1.00 . A A . 34 GLU HG3 1 1
20 28224 1 1 34 GLU N N 9.673 9.577 -10.594 1.00 . A A . 34 GLU N 1 1
20 28225 1 1 34 GLU O O 8.506 12.072 -8.360 1.00 . A A . 34 GLU O 1 1
20 28226 1 1 34 GLU OE1 O 5.621 11.941 -12.407 1.00 . A A . 34 GLU OE1 1 1
20 28227 1 1 34 GLU OE2 O 6.619 13.461 -13.579 1.00 . A A . 34 GLU OE2 1 1
20 28228 1 1 35 LYS C C 7.117 9.447 -6.646 1.00 . A A . 35 LYS C 1 1
20 28229 1 1 35 LYS CA C 6.622 10.106 -7.903 1.00 . A A . 35 LYS CA 1 1
20 28230 1 1 35 LYS CB C 5.366 9.494 -8.430 1.00 . A A . 35 LYS CB 1 1
20 28231 1 1 35 LYS CD C 4.141 11.604 -8.638 1.00 . A A . 35 LYS CD 1 1
20 28232 1 1 35 LYS CE C 3.429 12.617 -9.514 1.00 . A A . 35 LYS CE 1 1
20 28233 1 1 35 LYS CG C 4.669 10.403 -9.409 1.00 . A A . 35 LYS CG 1 1
20 28234 1 1 35 LYS H H 7.645 9.699 -9.817 1.00 . A A . 35 LYS H 1 1
20 28235 1 1 35 LYS HA H 6.409 11.128 -7.645 1.00 . A A . 35 LYS HA 1 1
20 28236 1 1 35 LYS HB2 H 5.590 8.557 -8.915 1.00 . A A . 35 LYS HB2 1 1
20 28237 1 1 35 LYS HB3 H 4.702 9.315 -7.596 1.00 . A A . 35 LYS HB3 1 1
20 28238 1 1 35 LYS HD2 H 3.461 11.192 -7.907 1.00 . A A . 35 LYS HD2 1 1
20 28239 1 1 35 LYS HD3 H 4.966 12.069 -8.123 1.00 . A A . 35 LYS HD3 1 1
20 28240 1 1 35 LYS HE2 H 2.621 12.119 -10.028 1.00 . A A . 35 LYS HE2 1 1
20 28241 1 1 35 LYS HE3 H 3.036 13.400 -8.882 1.00 . A A . 35 LYS HE3 1 1
20 28242 1 1 35 LYS HG2 H 5.368 10.715 -10.171 1.00 . A A . 35 LYS HG2 1 1
20 28243 1 1 35 LYS HG3 H 3.840 9.875 -9.857 1.00 . A A . 35 LYS HG3 1 1
20 28244 1 1 35 LYS HZ1 H 3.890 13.939 -11.092 1.00 . A A . 35 LYS HZ1 1 1
20 28245 1 1 35 LYS HZ2 H 4.755 12.494 -11.128 1.00 . A A . 35 LYS HZ2 1 1
20 28246 1 1 35 LYS HZ3 H 5.131 13.678 -9.996 1.00 . A A . 35 LYS HZ3 1 1
20 28247 1 1 35 LYS N N 7.608 10.145 -8.950 1.00 . A A . 35 LYS N 1 1
20 28248 1 1 35 LYS NZ N 4.344 13.217 -10.490 1.00 . A A . 35 LYS NZ 1 1
20 28249 1 1 35 LYS O O 6.872 9.944 -5.564 1.00 . A A . 35 LYS O 1 1
20 28250 1 1 36 SER C C 9.193 8.498 -4.735 1.00 . A A . 36 SER C 1 1
20 28251 1 1 36 SER CA C 8.330 7.601 -5.654 1.00 . A A . 36 SER CA 1 1
20 28252 1 1 36 SER CB C 9.118 6.391 -6.192 1.00 . A A . 36 SER CB 1 1
20 28253 1 1 36 SER H H 7.858 7.889 -7.651 1.00 . A A . 36 SER H 1 1
20 28254 1 1 36 SER HA H 7.518 7.227 -5.054 1.00 . A A . 36 SER HA 1 1
20 28255 1 1 36 SER HB2 H 8.381 5.783 -6.692 1.00 . A A . 36 SER HB2 1 1
20 28256 1 1 36 SER HB3 H 9.880 6.713 -6.884 1.00 . A A . 36 SER HB3 1 1
20 28257 1 1 36 SER HG H 9.626 4.673 -5.449 1.00 . A A . 36 SER HG 1 1
20 28258 1 1 36 SER N N 7.789 8.344 -6.777 1.00 . A A . 36 SER N 1 1
20 28259 1 1 36 SER O O 9.249 8.297 -3.512 1.00 . A A . 36 SER O 1 1
20 28260 1 1 36 SER OG O 9.689 5.589 -5.165 1.00 . A A . 36 SER OG 1 1
20 28261 1 1 37 GLU C C 9.991 11.055 -3.533 1.00 . A A . 37 GLU C 1 1
20 28262 1 1 37 GLU CA C 10.707 10.339 -4.646 1.00 . A A . 37 GLU CA 1 1
20 28263 1 1 37 GLU CB C 11.446 11.278 -5.601 1.00 . A A . 37 GLU CB 1 1
20 28264 1 1 37 GLU CD C 13.037 11.338 -7.598 1.00 . A A . 37 GLU CD 1 1
20 28265 1 1 37 GLU CG C 12.241 10.498 -6.637 1.00 . A A . 37 GLU CG 1 1
20 28266 1 1 37 GLU H H 9.545 9.393 -6.273 1.00 . A A . 37 GLU H 1 1
20 28267 1 1 37 GLU HA H 11.428 9.700 -4.172 1.00 . A A . 37 GLU HA 1 1
20 28268 1 1 37 GLU HB2 H 10.725 11.900 -6.112 1.00 . A A . 37 GLU HB2 1 1
20 28269 1 1 37 GLU HB3 H 12.132 11.894 -5.039 1.00 . A A . 37 GLU HB3 1 1
20 28270 1 1 37 GLU HG2 H 12.925 9.827 -6.139 1.00 . A A . 37 GLU HG2 1 1
20 28271 1 1 37 GLU HG3 H 11.532 9.914 -7.209 1.00 . A A . 37 GLU HG3 1 1
20 28272 1 1 37 GLU N N 9.828 9.471 -5.341 1.00 . A A . 37 GLU N 1 1
20 28273 1 1 37 GLU O O 10.484 11.088 -2.405 1.00 . A A . 37 GLU O 1 1
20 28274 1 1 37 GLU OE1 O 12.446 12.207 -8.286 1.00 . A A . 37 GLU OE1 1 1
20 28275 1 1 37 GLU OE2 O 14.255 11.050 -7.765 1.00 . A A . 37 GLU OE2 1 1
20 28276 1 1 38 GLU C C 7.218 11.611 -1.828 1.00 . A A . 38 GLU C 1 1
20 28277 1 1 38 GLU CA C 8.120 12.433 -2.791 1.00 . A A . 38 GLU CA 1 1
20 28278 1 1 38 GLU CB C 7.234 13.443 -3.546 1.00 . A A . 38 GLU CB 1 1
20 28279 1 1 38 GLU CD C 5.360 13.805 -5.260 1.00 . A A . 38 GLU CD 1 1
20 28280 1 1 38 GLU CG C 6.226 12.792 -4.508 1.00 . A A . 38 GLU CG 1 1
20 28281 1 1 38 GLU H H 8.407 11.759 -4.664 1.00 . A A . 38 GLU H 1 1
20 28282 1 1 38 GLU HA H 8.842 13.003 -2.224 1.00 . A A . 38 GLU HA 1 1
20 28283 1 1 38 GLU HB2 H 6.682 14.031 -2.829 1.00 . A A . 38 GLU HB2 1 1
20 28284 1 1 38 GLU HB3 H 7.867 14.107 -4.113 1.00 . A A . 38 GLU HB3 1 1
20 28285 1 1 38 GLU HG2 H 6.766 12.186 -5.216 1.00 . A A . 38 GLU HG2 1 1
20 28286 1 1 38 GLU HG3 H 5.589 12.129 -3.943 1.00 . A A . 38 GLU HG3 1 1
20 28287 1 1 38 GLU N N 8.866 11.626 -3.809 1.00 . A A . 38 GLU N 1 1
20 28288 1 1 38 GLU O O 6.316 12.151 -1.181 1.00 . A A . 38 GLU O 1 1
20 28289 1 1 38 GLU OE1 O 5.506 15.018 -5.033 1.00 . A A . 38 GLU OE1 1 1
20 28290 1 1 38 GLU OE2 O 4.518 13.402 -6.080 1.00 . A A . 38 GLU OE2 1 1
20 28291 1 1 39 ILE C C 7.099 9.485 0.683 1.00 . A A . 39 ILE C 1 1
20 28292 1 1 39 ILE CA C 6.694 9.481 -0.826 1.00 . A A . 39 ILE CA 1 1
20 28293 1 1 39 ILE CB C 6.480 8.100 -1.512 1.00 . A A . 39 ILE CB 1 1
20 28294 1 1 39 ILE CD1 C 5.411 7.180 -3.614 1.00 . A A . 39 ILE CD1 1 1
20 28295 1 1 39 ILE CG1 C 5.642 8.349 -2.772 1.00 . A A . 39 ILE CG1 1 1
20 28296 1 1 39 ILE CG2 C 5.781 7.090 -0.615 1.00 . A A . 39 ILE CG2 1 1
20 28297 1 1 39 ILE H H 8.228 9.984 -2.212 1.00 . A A . 39 ILE H 1 1
20 28298 1 1 39 ILE HA H 5.735 9.981 -0.802 1.00 . A A . 39 ILE HA 1 1
20 28299 1 1 39 ILE HB H 7.441 7.723 -1.824 1.00 . A A . 39 ILE HB 1 1
20 28300 1 1 39 ILE HD11 H 5.891 7.329 -4.569 1.00 . A A . 39 ILE HD11 1 1
20 28301 1 1 39 ILE HD12 H 4.346 7.159 -3.761 1.00 . A A . 39 ILE HD12 1 1
20 28302 1 1 39 ILE HD13 H 5.718 6.286 -3.091 1.00 . A A . 39 ILE HD13 1 1
20 28303 1 1 39 ILE HG12 H 4.635 8.617 -2.476 1.00 . A A . 39 ILE HG12 1 1
20 28304 1 1 39 ILE HG13 H 6.094 9.117 -3.379 1.00 . A A . 39 ILE HG13 1 1
20 28305 1 1 39 ILE HG21 H 5.488 6.264 -1.244 1.00 . A A . 39 ILE HG21 1 1
20 28306 1 1 39 ILE HG22 H 4.909 7.533 -0.151 1.00 . A A . 39 ILE HG22 1 1
20 28307 1 1 39 ILE HG23 H 6.468 6.742 0.141 1.00 . A A . 39 ILE HG23 1 1
20 28308 1 1 39 ILE N N 7.484 10.357 -1.691 1.00 . A A . 39 ILE N 1 1
20 28309 1 1 39 ILE O O 7.453 8.481 1.290 1.00 . A A . 39 ILE O 1 1
20 28310 1 1 40 THR C C 6.308 10.722 3.653 1.00 . A A . 40 THR C 1 1
20 28311 1 1 40 THR CA C 7.508 10.851 2.647 1.00 . A A . 40 THR CA 1 1
20 28312 1 1 40 THR CB C 8.275 12.195 2.793 1.00 . A A . 40 THR CB 1 1
20 28313 1 1 40 THR CG2 C 7.558 13.318 2.055 1.00 . A A . 40 THR CG2 1 1
20 28314 1 1 40 THR H H 6.903 11.441 0.686 1.00 . A A . 40 THR H 1 1
20 28315 1 1 40 THR HA H 8.189 10.053 2.891 1.00 . A A . 40 THR HA 1 1
20 28316 1 1 40 THR HB H 9.237 12.041 2.336 1.00 . A A . 40 THR HB 1 1
20 28317 1 1 40 THR HG1 H 7.781 12.329 4.684 1.00 . A A . 40 THR HG1 1 1
20 28318 1 1 40 THR HG21 H 6.505 13.078 2.031 1.00 . A A . 40 THR HG21 1 1
20 28319 1 1 40 THR HG22 H 7.919 13.333 1.033 1.00 . A A . 40 THR HG22 1 1
20 28320 1 1 40 THR HG23 H 7.720 14.274 2.529 1.00 . A A . 40 THR HG23 1 1
20 28321 1 1 40 THR N N 7.134 10.665 1.247 1.00 . A A . 40 THR N 1 1
20 28322 1 1 40 THR O O 6.373 11.158 4.802 1.00 . A A . 40 THR O 1 1
20 28323 1 1 40 THR OG1 O 8.567 12.530 4.156 1.00 . A A . 40 THR OG1 1 1
20 28324 1 1 41 THR C C 3.486 8.436 3.524 1.00 . A A . 41 THR C 1 1
20 28325 1 1 41 THR CA C 4.214 9.602 4.108 1.00 . A A . 41 THR CA 1 1
20 28326 1 1 41 THR CB C 3.295 10.742 4.613 1.00 . A A . 41 THR CB 1 1
20 28327 1 1 41 THR CG2 C 2.763 11.631 3.542 1.00 . A A . 41 THR CG2 1 1
20 28328 1 1 41 THR H H 5.351 9.552 2.393 1.00 . A A . 41 THR H 1 1
20 28329 1 1 41 THR HA H 4.716 9.170 4.963 1.00 . A A . 41 THR HA 1 1
20 28330 1 1 41 THR HB H 3.981 11.285 5.229 1.00 . A A . 41 THR HB 1 1
20 28331 1 1 41 THR HG1 H 2.044 10.916 6.106 1.00 . A A . 41 THR HG1 1 1
20 28332 1 1 41 THR HG21 H 3.175 11.329 2.593 1.00 . A A . 41 THR HG21 1 1
20 28333 1 1 41 THR HG22 H 3.045 12.652 3.734 1.00 . A A . 41 THR HG22 1 1
20 28334 1 1 41 THR HG23 H 1.688 11.543 3.522 1.00 . A A . 41 THR HG23 1 1
20 28335 1 1 41 THR N N 5.306 9.992 3.262 1.00 . A A . 41 THR N 1 1
20 28336 1 1 41 THR O O 3.494 8.270 2.292 1.00 . A A . 41 THR O 1 1
20 28337 1 1 41 THR OG1 O 2.230 10.247 5.428 1.00 . A A . 41 THR OG1 1 1
20 28338 1 1 42 GLY C C 1.178 6.673 3.064 1.00 . A A . 42 GLY C 1 1
20 28339 1 1 42 GLY CA C 2.352 6.340 3.884 1.00 . A A . 42 GLY CA 1 1
20 28340 1 1 42 GLY H H 3.132 7.739 5.326 1.00 . A A . 42 GLY H 1 1
20 28341 1 1 42 GLY HA2 H 3.057 5.797 3.272 1.00 . A A . 42 GLY HA2 1 1
20 28342 1 1 42 GLY HA3 H 2.049 5.723 4.712 1.00 . A A . 42 GLY HA3 1 1
20 28343 1 1 42 GLY N N 2.971 7.562 4.376 1.00 . A A . 42 GLY N 1 1
20 28344 1 1 42 GLY O O 1.081 6.225 1.912 1.00 . A A . 42 GLY O 1 1
20 28345 1 1 43 SER C C -0.451 8.641 1.561 1.00 . A A . 43 SER C 1 1
20 28346 1 1 43 SER CA C -0.835 8.022 2.912 1.00 . A A . 43 SER CA 1 1
20 28347 1 1 43 SER CB C -1.521 9.040 3.802 1.00 . A A . 43 SER CB 1 1
20 28348 1 1 43 SER H H 0.297 7.840 4.525 1.00 . A A . 43 SER H 1 1
20 28349 1 1 43 SER HA H -1.516 7.204 2.734 1.00 . A A . 43 SER HA 1 1
20 28350 1 1 43 SER HB2 H -0.833 9.852 4.001 1.00 . A A . 43 SER HB2 1 1
20 28351 1 1 43 SER HB3 H -2.426 9.405 3.337 1.00 . A A . 43 SER HB3 1 1
20 28352 1 1 43 SER HG H -2.802 8.409 5.136 1.00 . A A . 43 SER HG 1 1
20 28353 1 1 43 SER N N 0.323 7.510 3.602 1.00 . A A . 43 SER N 1 1
20 28354 1 1 43 SER O O -1.171 8.488 0.611 1.00 . A A . 43 SER O 1 1
20 28355 1 1 43 SER OG O -1.846 8.433 5.041 1.00 . A A . 43 SER OG 1 1
20 28356 1 1 44 ALA C C 1.238 9.008 -0.844 1.00 . A A . 44 ALA C 1 1
20 28357 1 1 44 ALA CA C 1.185 10.003 0.281 1.00 . A A . 44 ALA CA 1 1
20 28358 1 1 44 ALA CB C 2.551 10.641 0.436 1.00 . A A . 44 ALA CB 1 1
20 28359 1 1 44 ALA H H 1.079 9.359 2.421 1.00 . A A . 44 ALA H 1 1
20 28360 1 1 44 ALA HA H 0.456 10.766 0.044 1.00 . A A . 44 ALA HA 1 1
20 28361 1 1 44 ALA HB1 H 2.968 10.371 1.396 1.00 . A A . 44 ALA HB1 1 1
20 28362 1 1 44 ALA HB2 H 2.461 11.717 0.389 1.00 . A A . 44 ALA HB2 1 1
20 28363 1 1 44 ALA HB3 H 3.198 10.286 -0.352 1.00 . A A . 44 ALA HB3 1 1
20 28364 1 1 44 ALA N N 0.714 9.330 1.514 1.00 . A A . 44 ALA N 1 1
20 28365 1 1 44 ALA O O 0.895 9.338 -1.963 1.00 . A A . 44 ALA O 1 1
20 28366 1 1 45 TRP C C 0.576 6.351 -2.032 1.00 . A A . 45 TRP C 1 1
20 28367 1 1 45 TRP CA C 1.905 6.834 -1.627 1.00 . A A . 45 TRP CA 1 1
20 28368 1 1 45 TRP CB C 2.736 5.665 -1.129 1.00 . A A . 45 TRP CB 1 1
20 28369 1 1 45 TRP CD1 C 3.329 4.699 -3.442 1.00 . A A . 45 TRP CD1 1 1
20 28370 1 1 45 TRP CD2 C 2.877 3.184 -1.883 1.00 . A A . 45 TRP CD2 1 1
20 28371 1 1 45 TRP CE2 C 3.172 2.528 -3.084 1.00 . A A . 45 TRP CE2 1 1
20 28372 1 1 45 TRP CE3 C 2.559 2.424 -0.761 1.00 . A A . 45 TRP CE3 1 1
20 28373 1 1 45 TRP CG C 2.971 4.572 -2.130 1.00 . A A . 45 TRP CG 1 1
20 28374 1 1 45 TRP CH2 C 2.870 0.449 -2.098 1.00 . A A . 45 TRP CH2 1 1
20 28375 1 1 45 TRP CZ2 C 3.175 1.163 -3.201 1.00 . A A . 45 TRP CZ2 1 1
20 28376 1 1 45 TRP CZ3 C 2.564 1.056 -0.881 1.00 . A A . 45 TRP CZ3 1 1
20 28377 1 1 45 TRP H H 2.216 7.693 0.277 1.00 . A A . 45 TRP H 1 1
20 28378 1 1 45 TRP HA H 2.352 7.255 -2.511 1.00 . A A . 45 TRP HA 1 1
20 28379 1 1 45 TRP HB2 H 3.689 6.017 -0.776 1.00 . A A . 45 TRP HB2 1 1
20 28380 1 1 45 TRP HB3 H 2.214 5.221 -0.294 1.00 . A A . 45 TRP HB3 1 1
20 28381 1 1 45 TRP HD1 H 3.499 5.642 -3.949 1.00 . A A . 45 TRP HD1 1 1
20 28382 1 1 45 TRP HE1 H 3.673 3.251 -4.940 1.00 . A A . 45 TRP HE1 1 1
20 28383 1 1 45 TRP HE3 H 2.319 2.892 0.185 1.00 . A A . 45 TRP HE3 1 1
20 28384 1 1 45 TRP HH2 H 2.876 -0.621 -2.173 1.00 . A A . 45 TRP HH2 1 1
20 28385 1 1 45 TRP HZ2 H 3.411 0.668 -4.132 1.00 . A A . 45 TRP HZ2 1 1
20 28386 1 1 45 TRP HZ3 H 2.336 0.432 -0.031 1.00 . A A . 45 TRP HZ3 1 1
20 28387 1 1 45 TRP N N 1.735 7.809 -0.571 1.00 . A A . 45 TRP N 1 1
20 28388 1 1 45 TRP NE1 N 3.439 3.468 -4.013 1.00 . A A . 45 TRP NE1 1 1
20 28389 1 1 45 TRP O O 0.312 6.299 -3.221 1.00 . A A . 45 TRP O 1 1
20 28390 1 1 46 PHE C C -2.313 6.610 -2.249 1.00 . A A . 46 PHE C 1 1
20 28391 1 1 46 PHE CA C -1.588 5.561 -1.444 1.00 . A A . 46 PHE CA 1 1
20 28392 1 1 46 PHE CB C -2.399 5.234 -0.246 1.00 . A A . 46 PHE CB 1 1
20 28393 1 1 46 PHE CD1 C -1.783 2.888 -0.025 1.00 . A A . 46 PHE CD1 1 1
20 28394 1 1 46 PHE CD2 C -1.473 4.302 1.879 1.00 . A A . 46 PHE CD2 1 1
20 28395 1 1 46 PHE CE1 C -1.353 1.817 0.679 1.00 . A A . 46 PHE CE1 1 1
20 28396 1 1 46 PHE CE2 C -1.037 3.219 2.593 1.00 . A A . 46 PHE CE2 1 1
20 28397 1 1 46 PHE CG C -1.850 4.134 0.548 1.00 . A A . 46 PHE CG 1 1
20 28398 1 1 46 PHE CZ C -0.988 1.968 1.976 1.00 . A A . 46 PHE CZ 1 1
20 28399 1 1 46 PHE H H 0.062 6.001 -0.157 1.00 . A A . 46 PHE H 1 1
20 28400 1 1 46 PHE HA H -1.449 4.662 -2.031 1.00 . A A . 46 PHE HA 1 1
20 28401 1 1 46 PHE HB2 H -2.475 6.104 0.391 1.00 . A A . 46 PHE HB2 1 1
20 28402 1 1 46 PHE HB3 H -3.390 4.958 -0.572 1.00 . A A . 46 PHE HB3 1 1
20 28403 1 1 46 PHE HD1 H -2.082 2.786 -1.056 1.00 . A A . 46 PHE HD1 1 1
20 28404 1 1 46 PHE HD2 H -1.497 5.270 2.365 1.00 . A A . 46 PHE HD2 1 1
20 28405 1 1 46 PHE HE1 H -1.308 0.844 0.211 1.00 . A A . 46 PHE HE1 1 1
20 28406 1 1 46 PHE HE2 H -0.778 3.328 3.644 1.00 . A A . 46 PHE HE2 1 1
20 28407 1 1 46 PHE HZ H -0.652 1.094 2.511 1.00 . A A . 46 PHE HZ 1 1
20 28408 1 1 46 PHE N N -0.267 6.008 -1.085 1.00 . A A . 46 PHE N 1 1
20 28409 1 1 46 PHE O O -2.773 6.343 -3.308 1.00 . A A . 46 PHE O 1 1
20 28410 1 1 47 SER C C -2.423 9.280 -3.674 1.00 . A A . 47 SER C 1 1
20 28411 1 1 47 SER CA C -3.014 8.923 -2.319 1.00 . A A . 47 SER CA 1 1
20 28412 1 1 47 SER CB C -3.083 10.093 -1.367 1.00 . A A . 47 SER CB 1 1
20 28413 1 1 47 SER H H -1.976 7.689 -0.807 1.00 . A A . 47 SER H 1 1
20 28414 1 1 47 SER HA H -4.017 8.605 -2.564 1.00 . A A . 47 SER HA 1 1
20 28415 1 1 47 SER HB2 H -2.074 10.362 -1.090 1.00 . A A . 47 SER HB2 1 1
20 28416 1 1 47 SER HB3 H -3.570 10.928 -1.845 1.00 . A A . 47 SER HB3 1 1
20 28417 1 1 47 SER HG H -4.389 8.984 -0.441 1.00 . A A . 47 SER HG 1 1
20 28418 1 1 47 SER N N -2.356 7.783 -1.710 1.00 . A A . 47 SER N 1 1
20 28419 1 1 47 SER O O -3.175 9.513 -4.612 1.00 . A A . 47 SER O 1 1
20 28420 1 1 47 SER OG O -3.810 9.717 -0.197 1.00 . A A . 47 SER OG 1 1
20 28421 1 1 48 PHE C C -1.118 8.036 -6.078 1.00 . A A . 48 PHE C 1 1
20 28422 1 1 48 PHE CA C -0.536 9.148 -5.166 1.00 . A A . 48 PHE CA 1 1
20 28423 1 1 48 PHE CB C 0.990 8.930 -5.102 1.00 . A A . 48 PHE CB 1 1
20 28424 1 1 48 PHE CD1 C 1.373 9.617 -7.450 1.00 . A A . 48 PHE CD1 1 1
20 28425 1 1 48 PHE CD2 C 2.004 7.449 -6.777 1.00 . A A . 48 PHE CD2 1 1
20 28426 1 1 48 PHE CE1 C 1.706 9.305 -8.722 1.00 . A A . 48 PHE CE1 1 1
20 28427 1 1 48 PHE CE2 C 2.356 7.147 -8.059 1.00 . A A . 48 PHE CE2 1 1
20 28428 1 1 48 PHE CG C 1.517 8.695 -6.458 1.00 . A A . 48 PHE CG 1 1
20 28429 1 1 48 PHE CZ C 2.206 8.068 -9.034 1.00 . A A . 48 PHE CZ 1 1
20 28430 1 1 48 PHE H H -0.613 8.615 -3.140 1.00 . A A . 48 PHE H 1 1
20 28431 1 1 48 PHE HA H -0.731 10.123 -5.590 1.00 . A A . 48 PHE HA 1 1
20 28432 1 1 48 PHE HB2 H 1.473 9.798 -4.674 1.00 . A A . 48 PHE HB2 1 1
20 28433 1 1 48 PHE HB3 H 1.198 8.054 -4.503 1.00 . A A . 48 PHE HB3 1 1
20 28434 1 1 48 PHE HD1 H 0.993 10.603 -7.228 1.00 . A A . 48 PHE HD1 1 1
20 28435 1 1 48 PHE HD2 H 2.117 6.719 -5.989 1.00 . A A . 48 PHE HD2 1 1
20 28436 1 1 48 PHE HE1 H 1.584 10.051 -9.494 1.00 . A A . 48 PHE HE1 1 1
20 28437 1 1 48 PHE HE2 H 2.744 6.171 -8.300 1.00 . A A . 48 PHE HE2 1 1
20 28438 1 1 48 PHE HZ H 2.471 7.830 -10.055 1.00 . A A . 48 PHE HZ 1 1
20 28439 1 1 48 PHE N N -1.127 9.081 -3.839 1.00 . A A . 48 PHE N 1 1
20 28440 1 1 48 PHE O O -1.471 8.275 -7.241 1.00 . A A . 48 PHE O 1 1
20 28441 1 1 49 LEU C C -2.814 5.754 -6.742 1.00 . A A . 49 LEU C 1 1
20 28442 1 1 49 LEU CA C -1.325 5.599 -6.334 1.00 . A A . 49 LEU CA 1 1
20 28443 1 1 49 LEU CB C -1.082 4.496 -5.325 1.00 . A A . 49 LEU CB 1 1
20 28444 1 1 49 LEU CD1 C 0.584 3.149 -6.571 1.00 . A A . 49 LEU CD1 1 1
20 28445 1 1 49 LEU CD2 C -0.371 2.284 -4.481 1.00 . A A . 49 LEU CD2 1 1
20 28446 1 1 49 LEU CG C -0.684 3.071 -5.755 1.00 . A A . 49 LEU CG 1 1
20 28447 1 1 49 LEU H H -0.509 6.626 -4.773 1.00 . A A . 49 LEU H 1 1
20 28448 1 1 49 LEU HA H -0.636 5.502 -7.169 1.00 . A A . 49 LEU HA 1 1
20 28449 1 1 49 LEU HB2 H -0.258 4.895 -4.759 1.00 . A A . 49 LEU HB2 1 1
20 28450 1 1 49 LEU HB3 H -1.995 4.497 -4.753 1.00 . A A . 49 LEU HB3 1 1
20 28451 1 1 49 LEU HD11 H 0.596 4.056 -7.161 1.00 . A A . 49 LEU HD11 1 1
20 28452 1 1 49 LEU HD12 H 0.628 2.289 -7.222 1.00 . A A . 49 LEU HD12 1 1
20 28453 1 1 49 LEU HD13 H 1.432 3.141 -5.902 1.00 . A A . 49 LEU HD13 1 1
20 28454 1 1 49 LEU HD21 H -0.238 1.235 -4.707 1.00 . A A . 49 LEU HD21 1 1
20 28455 1 1 49 LEU HD22 H -1.195 2.391 -3.788 1.00 . A A . 49 LEU HD22 1 1
20 28456 1 1 49 LEU HD23 H 0.538 2.659 -4.035 1.00 . A A . 49 LEU HD23 1 1
20 28457 1 1 49 LEU HG H -1.398 2.494 -6.320 1.00 . A A . 49 LEU HG 1 1
20 28458 1 1 49 LEU N N -1.010 6.810 -5.600 1.00 . A A . 49 LEU N 1 1
20 28459 1 1 49 LEU O O -3.160 5.487 -7.867 1.00 . A A . 49 LEU O 1 1
20 28460 1 1 50 GLU C C -5.315 7.470 -7.075 1.00 . A A . 50 GLU C 1 1
20 28461 1 1 50 GLU CA C -5.147 6.470 -5.939 1.00 . A A . 50 GLU CA 1 1
20 28462 1 1 50 GLU CB C -5.779 7.174 -4.710 1.00 . A A . 50 GLU CB 1 1
20 28463 1 1 50 GLU CD C -6.379 7.282 -2.266 1.00 . A A . 50 GLU CD 1 1
20 28464 1 1 50 GLU CG C -5.776 6.436 -3.385 1.00 . A A . 50 GLU CG 1 1
20 28465 1 1 50 GLU H H -3.186 6.026 -4.903 1.00 . A A . 50 GLU H 1 1
20 28466 1 1 50 GLU HA H -5.673 5.547 -6.152 1.00 . A A . 50 GLU HA 1 1
20 28467 1 1 50 GLU HB2 H -5.240 8.097 -4.546 1.00 . A A . 50 GLU HB2 1 1
20 28468 1 1 50 GLU HB3 H -6.800 7.431 -4.953 1.00 . A A . 50 GLU HB3 1 1
20 28469 1 1 50 GLU HG2 H -6.379 5.545 -3.496 1.00 . A A . 50 GLU HG2 1 1
20 28470 1 1 50 GLU HG3 H -4.766 6.162 -3.123 1.00 . A A . 50 GLU HG3 1 1
20 28471 1 1 50 GLU N N -3.663 6.204 -5.752 1.00 . A A . 50 GLU N 1 1
20 28472 1 1 50 GLU O O -6.192 7.354 -7.923 1.00 . A A . 50 GLU O 1 1
20 28473 1 1 50 GLU OE1 O -6.872 8.413 -2.551 1.00 . A A . 50 GLU OE1 1 1
20 28474 1 1 50 GLU OE2 O -6.382 6.844 -1.112 1.00 . A A . 50 GLU OE2 1 1
20 28475 1 1 51 SER C C -4.187 9.004 -9.396 1.00 . A A . 51 SER C 1 1
20 28476 1 1 51 SER CA C -4.456 9.563 -7.991 1.00 . A A . 51 SER CA 1 1
20 28477 1 1 51 SER CB C -3.461 10.693 -7.647 1.00 . A A . 51 SER CB 1 1
20 28478 1 1 51 SER H H -4.008 8.259 -6.164 1.00 . A A . 51 SER H 1 1
20 28479 1 1 51 SER HA H -5.461 9.959 -7.996 1.00 . A A . 51 SER HA 1 1
20 28480 1 1 51 SER HB2 H -2.460 10.290 -7.579 1.00 . A A . 51 SER HB2 1 1
20 28481 1 1 51 SER HB3 H -3.485 11.440 -8.427 1.00 . A A . 51 SER HB3 1 1
20 28482 1 1 51 SER HG H -3.692 10.637 -5.724 1.00 . A A . 51 SER HG 1 1
20 28483 1 1 51 SER N N -4.463 8.478 -7.011 1.00 . A A . 51 SER N 1 1
20 28484 1 1 51 SER O O -4.743 9.489 -10.387 1.00 . A A . 51 SER O 1 1
20 28485 1 1 51 SER OG O -3.785 11.313 -6.412 1.00 . A A . 51 SER OG 1 1
20 28486 1 1 52 HIS C C -3.853 6.003 -10.923 1.00 . A A . 52 HIS C 1 1
20 28487 1 1 52 HIS CA C -3.120 7.347 -10.783 1.00 . A A . 52 HIS CA 1 1
20 28488 1 1 52 HIS CB C -1.609 7.216 -11.152 1.00 . A A . 52 HIS CB 1 1
20 28489 1 1 52 HIS CD2 C -1.088 9.616 -10.517 1.00 . A A . 52 HIS CD2 1 1
20 28490 1 1 52 HIS CE1 C 0.676 9.990 -11.766 1.00 . A A . 52 HIS CE1 1 1
20 28491 1 1 52 HIS CG C -0.885 8.523 -11.225 1.00 . A A . 52 HIS CG 1 1
20 28492 1 1 52 HIS H H -2.989 7.569 -8.662 1.00 . A A . 52 HIS H 1 1
20 28493 1 1 52 HIS HA H -3.588 8.018 -11.490 1.00 . A A . 52 HIS HA 1 1
20 28494 1 1 52 HIS HB2 H -1.168 6.727 -10.295 1.00 . A A . 52 HIS HB2 1 1
20 28495 1 1 52 HIS HB3 H -1.449 6.657 -12.059 1.00 . A A . 52 HIS HB3 1 1
20 28496 1 1 52 HIS HD1 H 0.695 8.196 -12.667 1.00 . A A . 52 HIS HD1 1 1
20 28497 1 1 52 HIS HD2 H -1.781 9.582 -9.685 1.00 . A A . 52 HIS HD2 1 1
20 28498 1 1 52 HIS HE1 H 1.534 10.470 -12.216 1.00 . A A . 52 HIS HE1 1 1
20 28499 1 1 52 HIS N N -3.362 7.956 -9.487 1.00 . A A . 52 HIS N 1 1
20 28500 1 1 52 HIS ND1 N 0.252 8.773 -12.000 1.00 . A A . 52 HIS ND1 1 1
20 28501 1 1 52 HIS NE2 N -0.119 10.537 -10.874 1.00 . A A . 52 HIS NE2 1 1
20 28502 1 1 52 HIS O O -4.743 5.693 -10.158 1.00 . A A . 52 HIS O 1 1
20 28503 1 1 53 ASN C C -3.472 2.764 -11.515 1.00 . A A . 53 ASN C 1 1
20 28504 1 1 53 ASN CA C -4.163 3.942 -12.166 1.00 . A A . 53 ASN CA 1 1
20 28505 1 1 53 ASN CB C -4.387 3.675 -13.670 1.00 . A A . 53 ASN CB 1 1
20 28506 1 1 53 ASN CG C -5.303 4.686 -14.334 1.00 . A A . 53 ASN CG 1 1
20 28507 1 1 53 ASN H H -2.768 5.485 -12.532 1.00 . A A . 53 ASN H 1 1
20 28508 1 1 53 ASN HA H -5.139 4.021 -11.703 1.00 . A A . 53 ASN HA 1 1
20 28509 1 1 53 ASN HB2 H -3.437 3.695 -14.183 1.00 . A A . 53 ASN HB2 1 1
20 28510 1 1 53 ASN HB3 H -4.820 2.694 -13.776 1.00 . A A . 53 ASN HB3 1 1
20 28511 1 1 53 ASN HD21 H -3.926 5.125 -15.695 1.00 . A A . 53 ASN HD21 1 1
20 28512 1 1 53 ASN HD22 H -5.425 6.000 -15.792 1.00 . A A . 53 ASN HD22 1 1
20 28513 1 1 53 ASN N N -3.496 5.222 -11.928 1.00 . A A . 53 ASN N 1 1
20 28514 1 1 53 ASN ND2 N -4.836 5.326 -15.377 1.00 . A A . 53 ASN ND2 1 1
20 28515 1 1 53 ASN O O -3.449 1.668 -12.081 1.00 . A A . 53 ASN O 1 1
20 28516 1 1 53 ASN OD1 O -6.438 4.856 -13.926 1.00 . A A . 53 ASN OD1 1 1
20 28517 1 1 54 LYS C C -3.049 1.281 -8.497 1.00 . A A . 54 LYS C 1 1
20 28518 1 1 54 LYS CA C -2.293 1.781 -9.709 1.00 . A A . 54 LYS CA 1 1
20 28519 1 1 54 LYS CB C -0.764 1.879 -9.442 1.00 . A A . 54 LYS CB 1 1
20 28520 1 1 54 LYS CD C -0.187 1.399 -11.918 1.00 . A A . 54 LYS CD 1 1
20 28521 1 1 54 LYS CE C 0.072 -0.086 -11.752 1.00 . A A . 54 LYS CE 1 1
20 28522 1 1 54 LYS CG C 0.104 2.242 -10.654 1.00 . A A . 54 LYS CG 1 1
20 28523 1 1 54 LYS H H -2.981 3.805 -9.891 1.00 . A A . 54 LYS H 1 1
20 28524 1 1 54 LYS HA H -2.455 1.008 -10.449 1.00 . A A . 54 LYS HA 1 1
20 28525 1 1 54 LYS HB2 H -0.580 2.633 -8.693 1.00 . A A . 54 LYS HB2 1 1
20 28526 1 1 54 LYS HB3 H -0.410 0.931 -9.057 1.00 . A A . 54 LYS HB3 1 1
20 28527 1 1 54 LYS HD2 H -1.232 1.540 -12.147 1.00 . A A . 54 LYS HD2 1 1
20 28528 1 1 54 LYS HD3 H 0.406 1.778 -12.736 1.00 . A A . 54 LYS HD3 1 1
20 28529 1 1 54 LYS HE2 H 1.115 -0.218 -11.508 1.00 . A A . 54 LYS HE2 1 1
20 28530 1 1 54 LYS HE3 H -0.554 -0.447 -10.952 1.00 . A A . 54 LYS HE3 1 1
20 28531 1 1 54 LYS HG2 H 0.025 3.291 -10.877 1.00 . A A . 54 LYS HG2 1 1
20 28532 1 1 54 LYS HG3 H 1.111 2.010 -10.337 1.00 . A A . 54 LYS HG3 1 1
20 28533 1 1 54 LYS HZ1 H -1.068 -0.404 -13.495 1.00 . A A . 54 LYS HZ1 1 1
20 28534 1 1 54 LYS HZ2 H -0.472 -1.823 -12.823 1.00 . A A . 54 LYS HZ2 1 1
20 28535 1 1 54 LYS HZ3 H 0.558 -0.815 -13.687 1.00 . A A . 54 LYS HZ3 1 1
20 28536 1 1 54 LYS N N -2.924 2.929 -10.328 1.00 . A A . 54 LYS N 1 1
20 28537 1 1 54 LYS NZ N -0.238 -0.828 -13.018 1.00 . A A . 54 LYS NZ 1 1
20 28538 1 1 54 LYS O O -2.730 0.204 -7.990 1.00 . A A . 54 LYS O 1 1
20 28539 1 1 55 LEU C C -6.127 2.278 -6.684 1.00 . A A . 55 LEU C 1 1
20 28540 1 1 55 LEU CA C -4.815 1.574 -6.861 1.00 . A A . 55 LEU CA 1 1
20 28541 1 1 55 LEU CB C -3.922 1.675 -5.544 1.00 . A A . 55 LEU CB 1 1
20 28542 1 1 55 LEU CD1 C -3.457 1.231 -3.083 1.00 . A A . 55 LEU CD1 1 1
20 28543 1 1 55 LEU CD2 C -5.465 2.405 -3.601 1.00 . A A . 55 LEU CD2 1 1
20 28544 1 1 55 LEU CG C -4.541 1.323 -4.119 1.00 . A A . 55 LEU CG 1 1
20 28545 1 1 55 LEU H H -4.297 2.869 -8.480 1.00 . A A . 55 LEU H 1 1
20 28546 1 1 55 LEU HA H -5.038 0.526 -7.007 1.00 . A A . 55 LEU HA 1 1
20 28547 1 1 55 LEU HB2 H -3.072 1.027 -5.704 1.00 . A A . 55 LEU HB2 1 1
20 28548 1 1 55 LEU HB3 H -3.538 2.681 -5.500 1.00 . A A . 55 LEU HB3 1 1
20 28549 1 1 55 LEU HD11 H -3.423 2.134 -2.489 1.00 . A A . 55 LEU HD11 1 1
20 28550 1 1 55 LEU HD12 H -2.499 1.081 -3.555 1.00 . A A . 55 LEU HD12 1 1
20 28551 1 1 55 LEU HD13 H -3.661 0.389 -2.433 1.00 . A A . 55 LEU HD13 1 1
20 28552 1 1 55 LEU HD21 H -5.570 2.300 -2.531 1.00 . A A . 55 LEU HD21 1 1
20 28553 1 1 55 LEU HD22 H -6.434 2.335 -4.073 1.00 . A A . 55 LEU HD22 1 1
20 28554 1 1 55 LEU HD23 H -5.029 3.368 -3.813 1.00 . A A . 55 LEU HD23 1 1
20 28555 1 1 55 LEU HG H -5.082 0.391 -4.175 1.00 . A A . 55 LEU HG 1 1
20 28556 1 1 55 LEU N N -4.061 2.025 -8.036 1.00 . A A . 55 LEU N 1 1
20 28557 1 1 55 LEU O O -6.206 3.428 -6.278 1.00 . A A . 55 LEU O 1 1
20 28558 1 1 56 ASP C C -8.697 1.782 -5.013 1.00 . A A . 56 ASP C 1 1
20 28559 1 1 56 ASP CA C -8.493 1.751 -6.471 1.00 . A A . 56 ASP CA 1 1
20 28560 1 1 56 ASP CB C -9.536 0.821 -7.088 1.00 . A A . 56 ASP CB 1 1
20 28561 1 1 56 ASP CG C -9.716 0.955 -8.563 1.00 . A A . 56 ASP CG 1 1
20 28562 1 1 56 ASP H H -6.905 0.542 -7.043 1.00 . A A . 56 ASP H 1 1
20 28563 1 1 56 ASP HA H -8.705 2.750 -6.805 1.00 . A A . 56 ASP HA 1 1
20 28564 1 1 56 ASP HB2 H -9.230 -0.190 -6.878 1.00 . A A . 56 ASP HB2 1 1
20 28565 1 1 56 ASP HB3 H -10.481 1.016 -6.601 1.00 . A A . 56 ASP HB3 1 1
20 28566 1 1 56 ASP N N -7.137 1.471 -6.842 1.00 . A A . 56 ASP N 1 1
20 28567 1 1 56 ASP O O -8.179 0.932 -4.310 1.00 . A A . 56 ASP O 1 1
20 28568 1 1 56 ASP OD1 O -10.093 2.045 -9.022 1.00 . A A . 56 ASP OD1 1 1
20 28569 1 1 56 ASP OD2 O -9.553 -0.047 -9.259 1.00 . A A . 56 ASP OD2 1 1
20 28570 1 1 57 LYS C C -10.700 1.072 -2.877 1.00 . A A . 57 LYS C 1 1
20 28571 1 1 57 LYS CA C -10.336 2.504 -3.322 1.00 . A A . 57 LYS CA 1 1
20 28572 1 1 57 LYS CB C -11.621 3.352 -3.287 1.00 . A A . 57 LYS CB 1 1
20 28573 1 1 57 LYS CD C -12.394 2.617 -5.558 1.00 . A A . 57 LYS CD 1 1
20 28574 1 1 57 LYS CE C -13.473 2.265 -6.553 1.00 . A A . 57 LYS CE 1 1
20 28575 1 1 57 LYS CG C -12.804 2.827 -4.130 1.00 . A A . 57 LYS CG 1 1
20 28576 1 1 57 LYS H H -10.144 2.991 -5.378 1.00 . A A . 57 LYS H 1 1
20 28577 1 1 57 LYS HA H -9.640 2.916 -2.619 1.00 . A A . 57 LYS HA 1 1
20 28578 1 1 57 LYS HB2 H -11.914 3.342 -2.246 1.00 . A A . 57 LYS HB2 1 1
20 28579 1 1 57 LYS HB3 H -11.379 4.365 -3.574 1.00 . A A . 57 LYS HB3 1 1
20 28580 1 1 57 LYS HD2 H -11.908 3.522 -5.886 1.00 . A A . 57 LYS HD2 1 1
20 28581 1 1 57 LYS HD3 H -11.689 1.798 -5.462 1.00 . A A . 57 LYS HD3 1 1
20 28582 1 1 57 LYS HE2 H -14.130 3.102 -6.718 1.00 . A A . 57 LYS HE2 1 1
20 28583 1 1 57 LYS HE3 H -12.885 2.085 -7.441 1.00 . A A . 57 LYS HE3 1 1
20 28584 1 1 57 LYS HG2 H -13.013 1.870 -3.679 1.00 . A A . 57 LYS HG2 1 1
20 28585 1 1 57 LYS HG3 H -13.632 3.512 -4.059 1.00 . A A . 57 LYS HG3 1 1
20 28586 1 1 57 LYS HZ1 H -14.247 0.716 -5.286 1.00 . A A . 57 LYS HZ1 1 1
20 28587 1 1 57 LYS HZ2 H -13.890 0.254 -6.883 1.00 . A A . 57 LYS HZ2 1 1
20 28588 1 1 57 LYS HZ3 H -15.228 1.190 -6.578 1.00 . A A . 57 LYS HZ3 1 1
20 28589 1 1 57 LYS N N -9.693 2.517 -4.655 1.00 . A A . 57 LYS N 1 1
20 28590 1 1 57 LYS NZ N -14.245 1.032 -6.284 1.00 . A A . 57 LYS NZ 1 1
20 28591 1 1 57 LYS O O -10.985 0.850 -1.724 1.00 . A A . 57 LYS O 1 1
20 28592 1 1 58 ASP C C -10.066 -2.187 -3.759 1.00 . A A . 58 ASP C 1 1
20 28593 1 1 58 ASP CA C -11.181 -1.202 -3.457 1.00 . A A . 58 ASP CA 1 1
20 28594 1 1 58 ASP CB C -12.570 -1.650 -3.932 1.00 . A A . 58 ASP CB 1 1
20 28595 1 1 58 ASP CG C -13.699 -0.822 -3.290 1.00 . A A . 58 ASP CG 1 1
20 28596 1 1 58 ASP H H -10.716 0.367 -4.771 1.00 . A A . 58 ASP H 1 1
20 28597 1 1 58 ASP HA H -11.185 -1.174 -2.383 1.00 . A A . 58 ASP HA 1 1
20 28598 1 1 58 ASP HB2 H -12.621 -1.516 -5.002 1.00 . A A . 58 ASP HB2 1 1
20 28599 1 1 58 ASP HB3 H -12.731 -2.691 -3.691 1.00 . A A . 58 ASP HB3 1 1
20 28600 1 1 58 ASP N N -10.840 0.144 -3.822 1.00 . A A . 58 ASP N 1 1
20 28601 1 1 58 ASP O O -9.925 -3.206 -3.091 1.00 . A A . 58 ASP O 1 1
20 28602 1 1 58 ASP OD1 O -13.837 -0.803 -2.035 1.00 . A A . 58 ASP OD1 1 1
20 28603 1 1 58 ASP OD2 O -14.445 -0.155 -4.042 1.00 . A A . 58 ASP OD2 1 1
20 28604 1 1 59 ASN C C -6.927 -2.645 -4.527 1.00 . A A . 59 ASN C 1 1
20 28605 1 1 59 ASN CA C -8.247 -2.853 -5.219 1.00 . A A . 59 ASN CA 1 1
20 28606 1 1 59 ASN CB C -8.113 -2.826 -6.721 1.00 . A A . 59 ASN CB 1 1
20 28607 1 1 59 ASN CG C -9.362 -3.352 -7.340 1.00 . A A . 59 ASN CG 1 1
20 28608 1 1 59 ASN H H -9.483 -1.098 -5.299 1.00 . A A . 59 ASN H 1 1
20 28609 1 1 59 ASN HA H -8.554 -3.854 -4.942 1.00 . A A . 59 ASN HA 1 1
20 28610 1 1 59 ASN HB2 H -7.969 -1.803 -7.046 1.00 . A A . 59 ASN HB2 1 1
20 28611 1 1 59 ASN HB3 H -7.275 -3.426 -7.048 1.00 . A A . 59 ASN HB3 1 1
20 28612 1 1 59 ASN HD21 H -9.900 -1.530 -7.826 1.00 . A A . 59 ASN HD21 1 1
20 28613 1 1 59 ASN HD22 H -11.004 -2.781 -8.247 1.00 . A A . 59 ASN HD22 1 1
20 28614 1 1 59 ASN N N -9.313 -1.924 -4.801 1.00 . A A . 59 ASN N 1 1
20 28615 1 1 59 ASN ND2 N -10.158 -2.477 -7.861 1.00 . A A . 59 ASN ND2 1 1
20 28616 1 1 59 ASN O O -6.353 -1.564 -4.527 1.00 . A A . 59 ASN O 1 1
20 28617 1 1 59 ASN OD1 O -9.662 -4.536 -7.233 1.00 . A A . 59 ASN OD1 1 1
20 28618 1 1 60 LEU C C -4.089 -4.515 -3.775 1.00 . A A . 60 LEU C 1 1
20 28619 1 1 60 LEU CA C -5.293 -3.791 -3.114 1.00 . A A . 60 LEU CA 1 1
20 28620 1 1 60 LEU CB C -5.629 -4.297 -1.693 1.00 . A A . 60 LEU CB 1 1
20 28621 1 1 60 LEU CD1 C -5.782 -6.780 -2.201 1.00 . A A . 60 LEU CD1 1 1
20 28622 1 1 60 LEU CD2 C -6.782 -5.875 -0.116 1.00 . A A . 60 LEU CD2 1 1
20 28623 1 1 60 LEU CG C -6.461 -5.589 -1.566 1.00 . A A . 60 LEU CG 1 1
20 28624 1 1 60 LEU H H -7.116 -4.469 -3.937 1.00 . A A . 60 LEU H 1 1
20 28625 1 1 60 LEU HA H -4.962 -2.766 -3.011 1.00 . A A . 60 LEU HA 1 1
20 28626 1 1 60 LEU HB2 H -4.694 -4.465 -1.182 1.00 . A A . 60 LEU HB2 1 1
20 28627 1 1 60 LEU HB3 H -6.177 -3.511 -1.195 1.00 . A A . 60 LEU HB3 1 1
20 28628 1 1 60 LEU HD11 H -5.380 -7.444 -1.450 1.00 . A A . 60 LEU HD11 1 1
20 28629 1 1 60 LEU HD12 H -4.992 -6.413 -2.840 1.00 . A A . 60 LEU HD12 1 1
20 28630 1 1 60 LEU HD13 H -6.510 -7.287 -2.812 1.00 . A A . 60 LEU HD13 1 1
20 28631 1 1 60 LEU HD21 H -7.614 -6.563 -0.063 1.00 . A A . 60 LEU HD21 1 1
20 28632 1 1 60 LEU HD22 H -7.046 -4.951 0.376 1.00 . A A . 60 LEU HD22 1 1
20 28633 1 1 60 LEU HD23 H -5.916 -6.309 0.362 1.00 . A A . 60 LEU HD23 1 1
20 28634 1 1 60 LEU HG H -7.400 -5.447 -2.081 1.00 . A A . 60 LEU HG 1 1
20 28635 1 1 60 LEU N N -6.503 -3.708 -3.923 1.00 . A A . 60 LEU N 1 1
20 28636 1 1 60 LEU O O -3.027 -4.513 -3.241 1.00 . A A . 60 LEU O 1 1
20 28637 1 1 61 SER C C -2.027 -5.646 -5.667 1.00 . A A . 61 SER C 1 1
20 28638 1 1 61 SER CA C -3.405 -6.268 -5.376 1.00 . A A . 61 SER CA 1 1
20 28639 1 1 61 SER CB C -4.033 -6.947 -6.615 1.00 . A A . 61 SER CB 1 1
20 28640 1 1 61 SER H H -5.305 -5.364 -4.980 1.00 . A A . 61 SER H 1 1
20 28641 1 1 61 SER HA H -3.248 -7.010 -4.614 1.00 . A A . 61 SER HA 1 1
20 28642 1 1 61 SER HB2 H -4.960 -7.416 -6.320 1.00 . A A . 61 SER HB2 1 1
20 28643 1 1 61 SER HB3 H -4.235 -6.180 -7.349 1.00 . A A . 61 SER HB3 1 1
20 28644 1 1 61 SER HG H -3.528 -8.796 -6.924 1.00 . A A . 61 SER HG 1 1
20 28645 1 1 61 SER N N -4.358 -5.312 -4.791 1.00 . A A . 61 SER N 1 1
20 28646 1 1 61 SER O O -0.993 -6.298 -5.465 1.00 . A A . 61 SER O 1 1
20 28647 1 1 61 SER OG O -3.189 -7.928 -7.195 1.00 . A A . 61 SER OG 1 1
20 28648 1 1 62 TYR C C 0.048 -3.626 -5.117 1.00 . A A . 62 TYR C 1 1
20 28649 1 1 62 TYR CA C -0.788 -3.710 -6.391 1.00 . A A . 62 TYR CA 1 1
20 28650 1 1 62 TYR CB C -1.072 -2.229 -6.815 1.00 . A A . 62 TYR CB 1 1
20 28651 1 1 62 TYR CD1 C 0.878 -1.609 -8.345 1.00 . A A . 62 TYR CD1 1 1
20 28652 1 1 62 TYR CD2 C 0.804 -0.634 -6.172 1.00 . A A . 62 TYR CD2 1 1
20 28653 1 1 62 TYR CE1 C 2.095 -0.984 -8.566 1.00 . A A . 62 TYR CE1 1 1
20 28654 1 1 62 TYR CE2 C 2.006 -0.021 -6.399 1.00 . A A . 62 TYR CE2 1 1
20 28655 1 1 62 TYR CG C 0.202 -1.446 -7.142 1.00 . A A . 62 TYR CG 1 1
20 28656 1 1 62 TYR CZ C 2.654 -0.207 -7.585 1.00 . A A . 62 TYR CZ 1 1
20 28657 1 1 62 TYR H H -2.946 -4.094 -6.225 1.00 . A A . 62 TYR H 1 1
20 28658 1 1 62 TYR HA H -0.259 -4.211 -7.191 1.00 . A A . 62 TYR HA 1 1
20 28659 1 1 62 TYR HB2 H -1.690 -2.216 -7.699 1.00 . A A . 62 TYR HB2 1 1
20 28660 1 1 62 TYR HB3 H -1.574 -1.700 -6.022 1.00 . A A . 62 TYR HB3 1 1
20 28661 1 1 62 TYR HD1 H 0.449 -2.224 -9.123 1.00 . A A . 62 TYR HD1 1 1
20 28662 1 1 62 TYR HD2 H 0.296 -0.427 -5.241 1.00 . A A . 62 TYR HD2 1 1
20 28663 1 1 62 TYR HE1 H 2.596 -1.098 -9.515 1.00 . A A . 62 TYR HE1 1 1
20 28664 1 1 62 TYR HE2 H 2.469 0.552 -5.610 1.00 . A A . 62 TYR HE2 1 1
20 28665 1 1 62 TYR HH H 4.531 -0.264 -7.952 1.00 . A A . 62 TYR HH 1 1
20 28666 1 1 62 TYR N N -2.028 -4.400 -6.082 1.00 . A A . 62 TYR N 1 1
20 28667 1 1 62 TYR O O 1.211 -3.990 -5.101 1.00 . A A . 62 TYR O 1 1
20 28668 1 1 62 TYR OH O 3.861 0.408 -7.799 1.00 . A A . 62 TYR OH 1 1
20 28669 1 1 63 ILE C C 0.243 -4.246 -1.993 1.00 . A A . 63 ILE C 1 1
20 28670 1 1 63 ILE CA C 0.020 -2.998 -2.811 1.00 . A A . 63 ILE CA 1 1
20 28671 1 1 63 ILE CB C -0.688 -1.954 -1.976 1.00 . A A . 63 ILE CB 1 1
20 28672 1 1 63 ILE CD1 C -2.538 -1.461 -0.399 1.00 . A A . 63 ILE CD1 1 1
20 28673 1 1 63 ILE CG1 C -1.993 -2.428 -1.386 1.00 . A A . 63 ILE CG1 1 1
20 28674 1 1 63 ILE CG2 C -0.953 -0.819 -2.879 1.00 . A A . 63 ILE CG2 1 1
20 28675 1 1 63 ILE H H -1.562 -3.118 -4.175 1.00 . A A . 63 ILE H 1 1
20 28676 1 1 63 ILE HA H 1.001 -2.586 -3.002 1.00 . A A . 63 ILE HA 1 1
20 28677 1 1 63 ILE HB H -0.067 -1.521 -1.223 1.00 . A A . 63 ILE HB 1 1
20 28678 1 1 63 ILE HD11 H -3.007 -1.999 0.409 1.00 . A A . 63 ILE HD11 1 1
20 28679 1 1 63 ILE HD12 H -3.225 -0.780 -0.873 1.00 . A A . 63 ILE HD12 1 1
20 28680 1 1 63 ILE HD13 H -1.672 -0.926 -0.030 1.00 . A A . 63 ILE HD13 1 1
20 28681 1 1 63 ILE HG12 H -2.720 -2.537 -2.177 1.00 . A A . 63 ILE HG12 1 1
20 28682 1 1 63 ILE HG13 H -1.836 -3.375 -0.890 1.00 . A A . 63 ILE HG13 1 1
20 28683 1 1 63 ILE HG21 H -1.399 -0.019 -2.311 1.00 . A A . 63 ILE HG21 1 1
20 28684 1 1 63 ILE HG22 H -1.633 -1.198 -3.629 1.00 . A A . 63 ILE HG22 1 1
20 28685 1 1 63 ILE HG23 H -0.032 -0.512 -3.347 1.00 . A A . 63 ILE HG23 1 1
20 28686 1 1 63 ILE N N -0.593 -3.196 -4.067 1.00 . A A . 63 ILE N 1 1
20 28687 1 1 63 ILE O O 1.236 -4.333 -1.306 1.00 . A A . 63 ILE O 1 1
20 28688 1 1 64 GLU C C 0.783 -7.110 -1.663 1.00 . A A . 64 GLU C 1 1
20 28689 1 1 64 GLU CA C -0.554 -6.490 -1.361 1.00 . A A . 64 GLU CA 1 1
20 28690 1 1 64 GLU CB C -1.770 -7.433 -1.579 1.00 . A A . 64 GLU CB 1 1
20 28691 1 1 64 GLU CD C -3.077 -9.530 -0.821 1.00 . A A . 64 GLU CD 1 1
20 28692 1 1 64 GLU CG C -1.797 -8.678 -0.672 1.00 . A A . 64 GLU CG 1 1
20 28693 1 1 64 GLU H H -1.204 -5.098 -2.931 1.00 . A A . 64 GLU H 1 1
20 28694 1 1 64 GLU HA H -0.472 -6.211 -0.323 1.00 . A A . 64 GLU HA 1 1
20 28695 1 1 64 GLU HB2 H -2.680 -6.881 -1.396 1.00 . A A . 64 GLU HB2 1 1
20 28696 1 1 64 GLU HB3 H -1.762 -7.767 -2.607 1.00 . A A . 64 GLU HB3 1 1
20 28697 1 1 64 GLU HG2 H -0.951 -9.303 -0.919 1.00 . A A . 64 GLU HG2 1 1
20 28698 1 1 64 GLU HG3 H -1.730 -8.361 0.358 1.00 . A A . 64 GLU HG3 1 1
20 28699 1 1 64 GLU N N -0.666 -5.236 -2.122 1.00 . A A . 64 GLU N 1 1
20 28700 1 1 64 GLU O O 1.571 -7.378 -0.765 1.00 . A A . 64 GLU O 1 1
20 28701 1 1 64 GLU OE1 O -3.340 -10.083 -1.912 1.00 . A A . 64 GLU OE1 1 1
20 28702 1 1 64 GLU OE2 O -3.863 -9.624 0.167 1.00 . A A . 64 GLU OE2 1 1
20 28703 1 1 65 HIS C C 3.484 -6.884 -2.805 1.00 . A A . 65 HIS C 1 1
20 28704 1 1 65 HIS CA C 2.386 -7.711 -3.408 1.00 . A A . 65 HIS CA 1 1
20 28705 1 1 65 HIS CB C 2.358 -7.563 -4.919 1.00 . A A . 65 HIS CB 1 1
20 28706 1 1 65 HIS CD2 C 4.390 -7.093 -6.346 1.00 . A A . 65 HIS CD2 1 1
20 28707 1 1 65 HIS CE1 C 5.200 -9.133 -6.510 1.00 . A A . 65 HIS CE1 1 1
20 28708 1 1 65 HIS CG C 3.583 -7.907 -5.662 1.00 . A A . 65 HIS CG 1 1
20 28709 1 1 65 HIS H H 0.441 -7.076 -3.657 1.00 . A A . 65 HIS H 1 1
20 28710 1 1 65 HIS HA H 2.690 -8.703 -3.113 1.00 . A A . 65 HIS HA 1 1
20 28711 1 1 65 HIS HB2 H 1.567 -8.180 -5.312 1.00 . A A . 65 HIS HB2 1 1
20 28712 1 1 65 HIS HB3 H 2.119 -6.527 -5.130 1.00 . A A . 65 HIS HB3 1 1
20 28713 1 1 65 HIS HD1 H 3.755 -10.010 -5.376 1.00 . A A . 65 HIS HD1 1 1
20 28714 1 1 65 HIS HD2 H 4.250 -6.014 -6.379 1.00 . A A . 65 HIS HD2 1 1
20 28715 1 1 65 HIS HE1 H 5.822 -9.974 -6.776 1.00 . A A . 65 HIS HE1 1 1
20 28716 1 1 65 HIS N N 1.091 -7.210 -2.934 1.00 . A A . 65 HIS N 1 1
20 28717 1 1 65 HIS ND1 N 4.111 -9.184 -5.771 1.00 . A A . 65 HIS ND1 1 1
20 28718 1 1 65 HIS NE2 N 5.394 -7.867 -6.874 1.00 . A A . 65 HIS NE2 1 1
20 28719 1 1 65 HIS O O 4.503 -7.445 -2.437 1.00 . A A . 65 HIS O 1 1
20 28720 1 1 66 ILE C C 4.847 -5.007 -1.076 1.00 . A A . 66 ILE C 1 1
20 28721 1 1 66 ILE CA C 4.473 -4.706 -2.472 1.00 . A A . 66 ILE CA 1 1
20 28722 1 1 66 ILE CB C 4.060 -3.218 -2.521 1.00 . A A . 66 ILE CB 1 1
20 28723 1 1 66 ILE CD1 C 4.648 -3.135 -5.006 1.00 . A A . 66 ILE CD1 1 1
20 28724 1 1 66 ILE CG1 C 3.641 -2.859 -3.935 1.00 . A A . 66 ILE CG1 1 1
20 28725 1 1 66 ILE CG2 C 5.126 -2.248 -1.899 1.00 . A A . 66 ILE CG2 1 1
20 28726 1 1 66 ILE H H 2.796 -5.280 -3.621 1.00 . A A . 66 ILE H 1 1
20 28727 1 1 66 ILE HA H 5.312 -4.852 -3.131 1.00 . A A . 66 ILE HA 1 1
20 28728 1 1 66 ILE HB H 3.177 -3.189 -1.897 1.00 . A A . 66 ILE HB 1 1
20 28729 1 1 66 ILE HD11 H 4.687 -2.270 -5.655 1.00 . A A . 66 ILE HD11 1 1
20 28730 1 1 66 ILE HD12 H 4.307 -3.993 -5.566 1.00 . A A . 66 ILE HD12 1 1
20 28731 1 1 66 ILE HD13 H 5.607 -3.344 -4.554 1.00 . A A . 66 ILE HD13 1 1
20 28732 1 1 66 ILE HG12 H 2.902 -3.634 -4.079 1.00 . A A . 66 ILE HG12 1 1
20 28733 1 1 66 ILE HG13 H 3.216 -1.864 -4.054 1.00 . A A . 66 ILE HG13 1 1
20 28734 1 1 66 ILE HG21 H 5.069 -2.274 -0.813 1.00 . A A . 66 ILE HG21 1 1
20 28735 1 1 66 ILE HG22 H 4.937 -1.230 -2.200 1.00 . A A . 66 ILE HG22 1 1
20 28736 1 1 66 ILE HG23 H 6.138 -2.504 -2.178 1.00 . A A . 66 ILE HG23 1 1
20 28737 1 1 66 ILE N N 3.379 -5.587 -2.895 1.00 . A A . 66 ILE N 1 1
20 28738 1 1 66 ILE O O 6.042 -5.205 -0.779 1.00 . A A . 66 ILE O 1 1
20 28739 1 1 67 PHE C C 4.773 -6.973 1.257 1.00 . A A . 67 PHE C 1 1
20 28740 1 1 67 PHE CA C 4.128 -5.580 1.117 1.00 . A A . 67 PHE CA 1 1
20 28741 1 1 67 PHE CB C 2.962 -5.389 2.086 1.00 . A A . 67 PHE CB 1 1
20 28742 1 1 67 PHE CD1 C 3.171 -2.958 2.574 1.00 . A A . 67 PHE CD1 1 1
20 28743 1 1 67 PHE CD2 C 1.260 -3.757 1.446 1.00 . A A . 67 PHE CD2 1 1
20 28744 1 1 67 PHE CE1 C 2.703 -1.673 2.453 1.00 . A A . 67 PHE CE1 1 1
20 28745 1 1 67 PHE CE2 C 0.797 -2.482 1.308 1.00 . A A . 67 PHE CE2 1 1
20 28746 1 1 67 PHE CG C 2.437 -4.014 2.070 1.00 . A A . 67 PHE CG 1 1
20 28747 1 1 67 PHE CZ C 1.514 -1.435 1.811 1.00 . A A . 67 PHE CZ 1 1
20 28748 1 1 67 PHE H H 2.895 -5.151 -0.410 1.00 . A A . 67 PHE H 1 1
20 28749 1 1 67 PHE HA H 4.909 -4.885 1.399 1.00 . A A . 67 PHE HA 1 1
20 28750 1 1 67 PHE HB2 H 2.146 -6.045 1.811 1.00 . A A . 67 PHE HB2 1 1
20 28751 1 1 67 PHE HB3 H 3.285 -5.623 3.087 1.00 . A A . 67 PHE HB3 1 1
20 28752 1 1 67 PHE HD1 H 4.106 -3.142 3.082 1.00 . A A . 67 PHE HD1 1 1
20 28753 1 1 67 PHE HD2 H 0.696 -4.596 1.064 1.00 . A A . 67 PHE HD2 1 1
20 28754 1 1 67 PHE HE1 H 3.280 -0.850 2.846 1.00 . A A . 67 PHE HE1 1 1
20 28755 1 1 67 PHE HE2 H -0.141 -2.316 0.803 1.00 . A A . 67 PHE HE2 1 1
20 28756 1 1 67 PHE HZ H 1.136 -0.428 1.693 1.00 . A A . 67 PHE HZ 1 1
20 28757 1 1 67 PHE N N 3.870 -5.161 -0.246 1.00 . A A . 67 PHE N 1 1
20 28758 1 1 67 PHE O O 5.508 -7.202 2.204 1.00 . A A . 67 PHE O 1 1
20 28759 1 1 68 GLU C C 6.561 -9.116 -0.015 1.00 . A A . 68 GLU C 1 1
20 28760 1 1 68 GLU CA C 5.094 -9.233 0.330 1.00 . A A . 68 GLU CA 1 1
20 28761 1 1 68 GLU CB C 4.396 -10.119 -0.709 1.00 . A A . 68 GLU CB 1 1
20 28762 1 1 68 GLU CD C 4.327 -12.349 -1.922 1.00 . A A . 68 GLU CD 1 1
20 28763 1 1 68 GLU CG C 4.940 -11.537 -0.800 1.00 . A A . 68 GLU CG 1 1
20 28764 1 1 68 GLU H H 4.010 -7.727 -0.537 1.00 . A A . 68 GLU H 1 1
20 28765 1 1 68 GLU HA H 5.040 -9.683 1.308 1.00 . A A . 68 GLU HA 1 1
20 28766 1 1 68 GLU HB2 H 3.350 -10.166 -0.451 1.00 . A A . 68 GLU HB2 1 1
20 28767 1 1 68 GLU HB3 H 4.493 -9.648 -1.675 1.00 . A A . 68 GLU HB3 1 1
20 28768 1 1 68 GLU HG2 H 6.004 -11.485 -0.975 1.00 . A A . 68 GLU HG2 1 1
20 28769 1 1 68 GLU HG3 H 4.750 -12.039 0.138 1.00 . A A . 68 GLU HG3 1 1
20 28770 1 1 68 GLU N N 4.489 -7.901 0.308 1.00 . A A . 68 GLU N 1 1
20 28771 1 1 68 GLU O O 7.424 -9.692 0.651 1.00 . A A . 68 GLU O 1 1
20 28772 1 1 68 GLU OE1 O 3.537 -11.810 -2.704 1.00 . A A . 68 GLU OE1 1 1
20 28773 1 1 68 GLU OE2 O 4.680 -13.559 -2.048 1.00 . A A . 68 GLU OE2 1 1
20 28774 1 1 69 ILE C C 9.064 -7.561 -0.786 1.00 . A A . 69 ILE C 1 1
20 28775 1 1 69 ILE CA C 8.151 -8.382 -1.661 1.00 . A A . 69 ILE CA 1 1
20 28776 1 1 69 ILE CB C 8.176 -7.896 -3.102 1.00 . A A . 69 ILE CB 1 1
20 28777 1 1 69 ILE CD1 C 7.535 -6.074 -4.661 1.00 . A A . 69 ILE CD1 1 1
20 28778 1 1 69 ILE CG1 C 7.525 -6.537 -3.256 1.00 . A A . 69 ILE CG1 1 1
20 28779 1 1 69 ILE CG2 C 7.495 -8.920 -3.989 1.00 . A A . 69 ILE CG2 1 1
20 28780 1 1 69 ILE H H 6.080 -8.259 -1.754 1.00 . A A . 69 ILE H 1 1
20 28781 1 1 69 ILE HA H 8.532 -9.389 -1.668 1.00 . A A . 69 ILE HA 1 1
20 28782 1 1 69 ILE HB H 9.205 -7.828 -3.409 1.00 . A A . 69 ILE HB 1 1
20 28783 1 1 69 ILE HD11 H 7.611 -6.991 -5.227 1.00 . A A . 69 ILE HD11 1 1
20 28784 1 1 69 ILE HD12 H 8.401 -5.453 -4.842 1.00 . A A . 69 ILE HD12 1 1
20 28785 1 1 69 ILE HD13 H 6.615 -5.546 -4.862 1.00 . A A . 69 ILE HD13 1 1
20 28786 1 1 69 ILE HG12 H 6.493 -6.590 -2.937 1.00 . A A . 69 ILE HG12 1 1
20 28787 1 1 69 ILE HG13 H 8.053 -5.807 -2.663 1.00 . A A . 69 ILE HG13 1 1
20 28788 1 1 69 ILE HG21 H 6.493 -8.571 -4.200 1.00 . A A . 69 ILE HG21 1 1
20 28789 1 1 69 ILE HG22 H 7.454 -9.872 -3.482 1.00 . A A . 69 ILE HG22 1 1
20 28790 1 1 69 ILE HG23 H 8.041 -9.012 -4.914 1.00 . A A . 69 ILE HG23 1 1
20 28791 1 1 69 ILE N N 6.817 -8.481 -1.137 1.00 . A A . 69 ILE N 1 1
20 28792 1 1 69 ILE O O 10.257 -7.859 -0.638 1.00 . A A . 69 ILE O 1 1
20 28793 1 1 70 SER C C 9.251 -6.483 2.121 1.00 . A A . 70 SER C 1 1
20 28794 1 1 70 SER CA C 9.222 -5.787 0.765 1.00 . A A . 70 SER CA 1 1
20 28795 1 1 70 SER CB C 8.613 -4.417 0.860 1.00 . A A . 70 SER CB 1 1
20 28796 1 1 70 SER H H 7.540 -6.427 -0.274 1.00 . A A . 70 SER H 1 1
20 28797 1 1 70 SER HA H 10.246 -5.704 0.423 1.00 . A A . 70 SER HA 1 1
20 28798 1 1 70 SER HB2 H 7.605 -4.511 1.235 1.00 . A A . 70 SER HB2 1 1
20 28799 1 1 70 SER HB3 H 9.196 -3.801 1.529 1.00 . A A . 70 SER HB3 1 1
20 28800 1 1 70 SER HG H 7.877 -4.275 -0.882 1.00 . A A . 70 SER HG 1 1
20 28801 1 1 70 SER N N 8.503 -6.582 -0.158 1.00 . A A . 70 SER N 1 1
20 28802 1 1 70 SER O O 8.314 -7.163 2.506 1.00 . A A . 70 SER O 1 1
20 28803 1 1 70 SER OG O 8.581 -3.808 -0.413 1.00 . A A . 70 SER OG 1 1
20 28804 1 1 71 ARG C C 9.896 -6.350 5.216 1.00 . A A . 71 ARG C 1 1
20 28805 1 1 71 ARG CA C 10.597 -7.035 4.039 1.00 . A A . 71 ARG CA 1 1
20 28806 1 1 71 ARG CB C 12.082 -7.203 4.300 1.00 . A A . 71 ARG CB 1 1
20 28807 1 1 71 ARG CD C 12.263 -9.469 3.150 1.00 . A A . 71 ARG CD 1 1
20 28808 1 1 71 ARG CG C 12.785 -8.035 3.246 1.00 . A A . 71 ARG CG 1 1
20 28809 1 1 71 ARG CZ C 12.909 -11.499 1.806 1.00 . A A . 71 ARG CZ 1 1
20 28810 1 1 71 ARG H H 11.075 -5.851 2.374 1.00 . A A . 71 ARG H 1 1
20 28811 1 1 71 ARG HA H 10.176 -8.020 3.922 1.00 . A A . 71 ARG HA 1 1
20 28812 1 1 71 ARG HB2 H 12.532 -6.221 4.334 1.00 . A A . 71 ARG HB2 1 1
20 28813 1 1 71 ARG HB3 H 12.218 -7.684 5.256 1.00 . A A . 71 ARG HB3 1 1
20 28814 1 1 71 ARG HD2 H 12.335 -9.946 4.117 1.00 . A A . 71 ARG HD2 1 1
20 28815 1 1 71 ARG HD3 H 11.219 -9.461 2.849 1.00 . A A . 71 ARG HD3 1 1
20 28816 1 1 71 ARG HE H 13.745 -9.668 1.707 1.00 . A A . 71 ARG HE 1 1
20 28817 1 1 71 ARG HG2 H 12.535 -7.557 2.312 1.00 . A A . 71 ARG HG2 1 1
20 28818 1 1 71 ARG HG3 H 13.853 -8.024 3.414 1.00 . A A . 71 ARG HG3 1 1
20 28819 1 1 71 ARG HH11 H 11.396 -11.892 3.108 1.00 . A A . 71 ARG HH11 1 1
20 28820 1 1 71 ARG HH12 H 11.855 -13.235 2.168 1.00 . A A . 71 ARG HH12 1 1
20 28821 1 1 71 ARG HH21 H 14.426 -11.451 0.452 1.00 . A A . 71 ARG HH21 1 1
20 28822 1 1 71 ARG HH22 H 13.709 -12.976 0.586 1.00 . A A . 71 ARG HH22 1 1
20 28823 1 1 71 ARG N N 10.360 -6.375 2.780 1.00 . A A . 71 ARG N 1 1
20 28824 1 1 71 ARG NE N 13.049 -10.208 2.147 1.00 . A A . 71 ARG NE 1 1
20 28825 1 1 71 ARG NH1 N 11.994 -12.260 2.395 1.00 . A A . 71 ARG NH1 1 1
20 28826 1 1 71 ARG NH2 N 13.717 -12.016 0.891 1.00 . A A . 71 ARG NH2 1 1
20 28827 1 1 71 ARG O O 10.540 -5.917 6.171 1.00 . A A . 71 ARG O 1 1
20 28828 1 1 72 ARG C C 6.417 -6.384 6.265 1.00 . A A . 72 ARG C 1 1
20 28829 1 1 72 ARG CA C 7.794 -5.633 6.177 1.00 . A A . 72 ARG CA 1 1
20 28830 1 1 72 ARG CB C 7.534 -4.127 5.917 1.00 . A A . 72 ARG CB 1 1
20 28831 1 1 72 ARG CD C 7.926 -3.281 8.265 1.00 . A A . 72 ARG CD 1 1
20 28832 1 1 72 ARG CG C 6.908 -3.464 7.132 1.00 . A A . 72 ARG CG 1 1
20 28833 1 1 72 ARG CZ C 7.940 -2.653 10.658 1.00 . A A . 72 ARG CZ 1 1
20 28834 1 1 72 ARG H H 8.172 -6.601 4.307 1.00 . A A . 72 ARG H 1 1
20 28835 1 1 72 ARG HA H 8.320 -5.770 7.112 1.00 . A A . 72 ARG HA 1 1
20 28836 1 1 72 ARG HB2 H 8.468 -3.633 5.692 1.00 . A A . 72 ARG HB2 1 1
20 28837 1 1 72 ARG HB3 H 6.860 -4.019 5.081 1.00 . A A . 72 ARG HB3 1 1
20 28838 1 1 72 ARG HD2 H 8.546 -4.163 8.324 1.00 . A A . 72 ARG HD2 1 1
20 28839 1 1 72 ARG HD3 H 8.539 -2.419 8.045 1.00 . A A . 72 ARG HD3 1 1
20 28840 1 1 72 ARG HE H 6.426 -3.523 9.665 1.00 . A A . 72 ARG HE 1 1
20 28841 1 1 72 ARG HG2 H 6.536 -2.489 6.848 1.00 . A A . 72 ARG HG2 1 1
20 28842 1 1 72 ARG HG3 H 6.095 -4.088 7.480 1.00 . A A . 72 ARG HG3 1 1
20 28843 1 1 72 ARG HH11 H 8.828 -1.118 9.665 1.00 . A A . 72 ARG HH11 1 1
20 28844 1 1 72 ARG HH12 H 9.273 -1.216 11.322 1.00 . A A . 72 ARG HH12 1 1
20 28845 1 1 72 ARG HH21 H 6.891 -3.846 11.889 1.00 . A A . 72 ARG HH21 1 1
20 28846 1 1 72 ARG HH22 H 8.039 -2.861 12.715 1.00 . A A . 72 ARG HH22 1 1
20 28847 1 1 72 ARG N N 8.590 -6.252 5.128 1.00 . A A . 72 ARG N 1 1
20 28848 1 1 72 ARG NE N 7.286 -3.071 9.577 1.00 . A A . 72 ARG NE 1 1
20 28849 1 1 72 ARG NH1 N 8.749 -1.598 10.562 1.00 . A A . 72 ARG NH1 1 1
20 28850 1 1 72 ARG NH2 N 7.616 -3.141 11.853 1.00 . A A . 72 ARG NH2 1 1
20 28851 1 1 72 ARG O O 5.351 -5.828 5.959 1.00 . A A . 72 ARG O 1 1
20 28852 1 1 73 PRO C C 4.131 -8.096 7.641 1.00 . A A . 73 PRO C 1 1
20 28853 1 1 73 PRO CA C 5.271 -8.585 6.734 1.00 . A A . 73 PRO CA 1 1
20 28854 1 1 73 PRO CB C 5.831 -9.912 7.252 1.00 . A A . 73 PRO CB 1 1
20 28855 1 1 73 PRO CD C 7.672 -8.446 7.029 1.00 . A A . 73 PRO CD 1 1
20 28856 1 1 73 PRO CG C 7.269 -9.870 6.921 1.00 . A A . 73 PRO CG 1 1
20 28857 1 1 73 PRO HA H 4.884 -8.750 5.741 1.00 . A A . 73 PRO HA 1 1
20 28858 1 1 73 PRO HB2 H 5.667 -9.987 8.316 1.00 . A A . 73 PRO HB2 1 1
20 28859 1 1 73 PRO HB3 H 5.338 -10.731 6.750 1.00 . A A . 73 PRO HB3 1 1
20 28860 1 1 73 PRO HD2 H 7.938 -8.205 8.047 1.00 . A A . 73 PRO HD2 1 1
20 28861 1 1 73 PRO HD3 H 8.475 -8.222 6.340 1.00 . A A . 73 PRO HD3 1 1
20 28862 1 1 73 PRO HG2 H 7.832 -10.470 7.623 1.00 . A A . 73 PRO HG2 1 1
20 28863 1 1 73 PRO HG3 H 7.425 -10.231 5.916 1.00 . A A . 73 PRO HG3 1 1
20 28864 1 1 73 PRO N N 6.453 -7.701 6.648 1.00 . A A . 73 PRO N 1 1
20 28865 1 1 73 PRO O O 3.016 -8.582 7.519 1.00 . A A . 73 PRO O 1 1
20 28866 1 1 74 ASP C C 2.279 -5.946 8.742 1.00 . A A . 74 ASP C 1 1
20 28867 1 1 74 ASP CA C 3.355 -6.672 9.529 1.00 . A A . 74 ASP CA 1 1
20 28868 1 1 74 ASP CB C 3.920 -5.624 10.508 1.00 . A A . 74 ASP CB 1 1
20 28869 1 1 74 ASP CG C 5.121 -6.037 11.299 1.00 . A A . 74 ASP CG 1 1
20 28870 1 1 74 ASP H H 5.300 -6.762 8.547 1.00 . A A . 74 ASP H 1 1
20 28871 1 1 74 ASP HA H 2.946 -7.509 10.079 1.00 . A A . 74 ASP HA 1 1
20 28872 1 1 74 ASP HB2 H 4.197 -4.735 9.967 1.00 . A A . 74 ASP HB2 1 1
20 28873 1 1 74 ASP HB3 H 3.138 -5.374 11.210 1.00 . A A . 74 ASP HB3 1 1
20 28874 1 1 74 ASP N N 4.399 -7.145 8.554 1.00 . A A . 74 ASP N 1 1
20 28875 1 1 74 ASP O O 1.078 -6.118 8.947 1.00 . A A . 74 ASP O 1 1
20 28876 1 1 74 ASP OD1 O 5.055 -7.021 12.034 1.00 . A A . 74 ASP OD1 1 1
20 28877 1 1 74 ASP OD2 O 6.142 -5.327 11.202 1.00 . A A . 74 ASP OD2 1 1
20 28878 1 1 75 LEU C C 1.153 -5.245 6.022 1.00 . A A . 75 LEU C 1 1
20 28879 1 1 75 LEU CA C 1.903 -4.356 6.987 1.00 . A A . 75 LEU CA 1 1
20 28880 1 1 75 LEU CB C 2.683 -3.240 6.319 1.00 . A A . 75 LEU CB 1 1
20 28881 1 1 75 LEU CD1 C 3.985 -2.447 8.410 1.00 . A A . 75 LEU CD1 1 1
20 28882 1 1 75 LEU CD2 C 3.930 -1.110 6.354 1.00 . A A . 75 LEU CD2 1 1
20 28883 1 1 75 LEU CG C 3.145 -2.040 7.205 1.00 . A A . 75 LEU CG 1 1
20 28884 1 1 75 LEU H H 3.728 -5.149 7.902 1.00 . A A . 75 LEU H 1 1
20 28885 1 1 75 LEU HA H 1.173 -3.923 7.652 1.00 . A A . 75 LEU HA 1 1
20 28886 1 1 75 LEU HB2 H 3.569 -3.687 5.894 1.00 . A A . 75 LEU HB2 1 1
20 28887 1 1 75 LEU HB3 H 2.081 -2.841 5.516 1.00 . A A . 75 LEU HB3 1 1
20 28888 1 1 75 LEU HD11 H 3.737 -1.829 9.260 1.00 . A A . 75 LEU HD11 1 1
20 28889 1 1 75 LEU HD12 H 5.039 -2.337 8.192 1.00 . A A . 75 LEU HD12 1 1
20 28890 1 1 75 LEU HD13 H 3.790 -3.483 8.653 1.00 . A A . 75 LEU HD13 1 1
20 28891 1 1 75 LEU HD21 H 4.396 -0.364 6.981 1.00 . A A . 75 LEU HD21 1 1
20 28892 1 1 75 LEU HD22 H 3.268 -0.621 5.653 1.00 . A A . 75 LEU HD22 1 1
20 28893 1 1 75 LEU HD23 H 4.688 -1.661 5.814 1.00 . A A . 75 LEU HD23 1 1
20 28894 1 1 75 LEU HG H 2.297 -1.485 7.581 1.00 . A A . 75 LEU HG 1 1
20 28895 1 1 75 LEU N N 2.749 -5.147 7.840 1.00 . A A . 75 LEU N 1 1
20 28896 1 1 75 LEU O O -0.046 -5.084 5.860 1.00 . A A . 75 LEU O 1 1
20 28897 1 1 76 LEU C C 0.036 -7.810 5.244 1.00 . A A . 76 LEU C 1 1
20 28898 1 1 76 LEU CA C 1.239 -7.208 4.510 1.00 . A A . 76 LEU CA 1 1
20 28899 1 1 76 LEU CB C 2.124 -8.394 4.210 1.00 . A A . 76 LEU CB 1 1
20 28900 1 1 76 LEU CD1 C 1.579 -8.879 1.803 1.00 . A A . 76 LEU CD1 1 1
20 28901 1 1 76 LEU CD2 C 1.892 -10.795 3.430 1.00 . A A . 76 LEU CD2 1 1
20 28902 1 1 76 LEU CG C 1.516 -9.353 3.209 1.00 . A A . 76 LEU CG 1 1
20 28903 1 1 76 LEU H H 2.803 -6.026 5.665 1.00 . A A . 76 LEU H 1 1
20 28904 1 1 76 LEU HA H 0.911 -6.729 3.604 1.00 . A A . 76 LEU HA 1 1
20 28905 1 1 76 LEU HB2 H 3.085 -8.054 3.852 1.00 . A A . 76 LEU HB2 1 1
20 28906 1 1 76 LEU HB3 H 2.211 -8.945 5.134 1.00 . A A . 76 LEU HB3 1 1
20 28907 1 1 76 LEU HD11 H 2.553 -9.087 1.390 1.00 . A A . 76 LEU HD11 1 1
20 28908 1 1 76 LEU HD12 H 1.408 -7.812 1.776 1.00 . A A . 76 LEU HD12 1 1
20 28909 1 1 76 LEU HD13 H 0.822 -9.378 1.219 1.00 . A A . 76 LEU HD13 1 1
20 28910 1 1 76 LEU HD21 H 2.137 -11.262 2.488 1.00 . A A . 76 LEU HD21 1 1
20 28911 1 1 76 LEU HD22 H 1.032 -11.285 3.873 1.00 . A A . 76 LEU HD22 1 1
20 28912 1 1 76 LEU HD23 H 2.723 -10.845 4.118 1.00 . A A . 76 LEU HD23 1 1
20 28913 1 1 76 LEU HG H 0.460 -9.251 3.393 1.00 . A A . 76 LEU HG 1 1
20 28914 1 1 76 LEU N N 1.873 -6.213 5.424 1.00 . A A . 76 LEU N 1 1
20 28915 1 1 76 LEU O O -1.052 -7.893 4.716 1.00 . A A . 76 LEU O 1 1
20 28916 1 1 77 THR C C -1.878 -8.030 7.473 1.00 . A A . 77 THR C 1 1
20 28917 1 1 77 THR CA C -0.617 -8.867 7.343 1.00 . A A . 77 THR CA 1 1
20 28918 1 1 77 THR CB C 0.043 -9.025 8.704 1.00 . A A . 77 THR CB 1 1
20 28919 1 1 77 THR CG2 C -0.925 -9.421 9.740 1.00 . A A . 77 THR CG2 1 1
20 28920 1 1 77 THR H H 1.275 -8.204 6.634 1.00 . A A . 77 THR H 1 1
20 28921 1 1 77 THR HA H -0.863 -9.849 6.966 1.00 . A A . 77 THR HA 1 1
20 28922 1 1 77 THR HB H 0.421 -8.036 8.919 1.00 . A A . 77 THR HB 1 1
20 28923 1 1 77 THR HG1 H 1.897 -9.527 8.232 1.00 . A A . 77 THR HG1 1 1
20 28924 1 1 77 THR HG21 H -1.665 -10.020 9.229 1.00 . A A . 77 THR HG21 1 1
20 28925 1 1 77 THR HG22 H -1.362 -8.496 10.085 1.00 . A A . 77 THR HG22 1 1
20 28926 1 1 77 THR HG23 H -0.403 -9.953 10.520 1.00 . A A . 77 THR HG23 1 1
20 28927 1 1 77 THR N N 0.312 -8.243 6.469 1.00 . A A . 77 THR N 1 1
20 28928 1 1 77 THR O O -2.966 -8.548 7.373 1.00 . A A . 77 THR O 1 1
20 28929 1 1 77 THR OG1 O 1.134 -9.961 8.642 1.00 . A A . 77 THR OG1 1 1
20 28930 1 1 78 MET C C -3.667 -5.818 6.478 1.00 . A A . 78 MET C 1 1
20 28931 1 1 78 MET CA C -2.817 -5.808 7.736 1.00 . A A . 78 MET CA 1 1
20 28932 1 1 78 MET CB C -2.315 -4.405 8.039 1.00 . A A . 78 MET CB 1 1
20 28933 1 1 78 MET CE C -1.431 -4.460 12.094 1.00 . A A . 78 MET CE 1 1
20 28934 1 1 78 MET CG C -1.587 -4.324 9.356 1.00 . A A . 78 MET CG 1 1
20 28935 1 1 78 MET H H -0.766 -6.454 7.695 1.00 . A A . 78 MET H 1 1
20 28936 1 1 78 MET HA H -3.413 -6.145 8.569 1.00 . A A . 78 MET HA 1 1
20 28937 1 1 78 MET HB2 H -1.637 -4.102 7.256 1.00 . A A . 78 MET HB2 1 1
20 28938 1 1 78 MET HB3 H -3.145 -3.714 8.068 1.00 . A A . 78 MET HB3 1 1
20 28939 1 1 78 MET HE1 H -0.580 -5.078 11.862 1.00 . A A . 78 MET HE1 1 1
20 28940 1 1 78 MET HE2 H -1.857 -4.765 13.036 1.00 . A A . 78 MET HE2 1 1
20 28941 1 1 78 MET HE3 H -1.133 -3.425 12.155 1.00 . A A . 78 MET HE3 1 1
20 28942 1 1 78 MET HG2 H -0.885 -5.149 9.348 1.00 . A A . 78 MET HG2 1 1
20 28943 1 1 78 MET HG3 H -1.090 -3.373 9.471 1.00 . A A . 78 MET HG3 1 1
20 28944 1 1 78 MET N N -1.701 -6.739 7.626 1.00 . A A . 78 MET N 1 1
20 28945 1 1 78 MET O O -4.880 -5.791 6.557 1.00 . A A . 78 MET O 1 1
20 28946 1 1 78 MET SD S -2.634 -4.644 10.781 1.00 . A A . 78 MET SD 1 1
20 28947 1 1 79 VAL C C -4.438 -7.339 3.935 1.00 . A A . 79 VAL C 1 1
20 28948 1 1 79 VAL CA C -3.710 -5.992 4.044 1.00 . A A . 79 VAL CA 1 1
20 28949 1 1 79 VAL CB C -2.686 -5.848 2.884 1.00 . A A . 79 VAL CB 1 1
20 28950 1 1 79 VAL CG1 C -3.364 -5.819 1.520 1.00 . A A . 79 VAL CG1 1 1
20 28951 1 1 79 VAL CG2 C -1.802 -4.628 3.092 1.00 . A A . 79 VAL CG2 1 1
20 28952 1 1 79 VAL H H -2.050 -6.045 5.337 1.00 . A A . 79 VAL H 1 1
20 28953 1 1 79 VAL HA H -4.446 -5.209 3.980 1.00 . A A . 79 VAL HA 1 1
20 28954 1 1 79 VAL HB H -2.052 -6.719 2.906 1.00 . A A . 79 VAL HB 1 1
20 28955 1 1 79 VAL HG11 H -2.835 -5.143 0.862 1.00 . A A . 79 VAL HG11 1 1
20 28956 1 1 79 VAL HG12 H -4.381 -5.480 1.645 1.00 . A A . 79 VAL HG12 1 1
20 28957 1 1 79 VAL HG13 H -3.371 -6.812 1.098 1.00 . A A . 79 VAL HG13 1 1
20 28958 1 1 79 VAL HG21 H -1.676 -4.475 4.154 1.00 . A A . 79 VAL HG21 1 1
20 28959 1 1 79 VAL HG22 H -2.252 -3.757 2.642 1.00 . A A . 79 VAL HG22 1 1
20 28960 1 1 79 VAL HG23 H -0.841 -4.801 2.634 1.00 . A A . 79 VAL HG23 1 1
20 28961 1 1 79 VAL N N -3.024 -5.929 5.329 1.00 . A A . 79 VAL N 1 1
20 28962 1 1 79 VAL O O -5.625 -7.392 3.585 1.00 . A A . 79 VAL O 1 1
20 28963 1 1 80 VAL C C -5.508 -9.849 5.212 1.00 . A A . 80 VAL C 1 1
20 28964 1 1 80 VAL CA C -4.270 -9.771 4.257 1.00 . A A . 80 VAL CA 1 1
20 28965 1 1 80 VAL CB C -3.158 -10.779 4.730 1.00 . A A . 80 VAL CB 1 1
20 28966 1 1 80 VAL CG1 C -3.709 -12.187 4.864 1.00 . A A . 80 VAL CG1 1 1
20 28967 1 1 80 VAL CG2 C -1.972 -10.767 3.760 1.00 . A A . 80 VAL CG2 1 1
20 28968 1 1 80 VAL H H -2.773 -8.260 4.464 1.00 . A A . 80 VAL H 1 1
20 28969 1 1 80 VAL HA H -4.577 -10.016 3.247 1.00 . A A . 80 VAL HA 1 1
20 28970 1 1 80 VAL HB H -2.781 -10.452 5.692 1.00 . A A . 80 VAL HB 1 1
20 28971 1 1 80 VAL HG11 H -4.133 -12.506 3.921 1.00 . A A . 80 VAL HG11 1 1
20 28972 1 1 80 VAL HG12 H -4.485 -12.151 5.622 1.00 . A A . 80 VAL HG12 1 1
20 28973 1 1 80 VAL HG13 H -2.921 -12.857 5.178 1.00 . A A . 80 VAL HG13 1 1
20 28974 1 1 80 VAL HG21 H -1.124 -10.255 4.208 1.00 . A A . 80 VAL HG21 1 1
20 28975 1 1 80 VAL HG22 H -2.251 -10.262 2.847 1.00 . A A . 80 VAL HG22 1 1
20 28976 1 1 80 VAL HG23 H -1.708 -11.785 3.521 1.00 . A A . 80 VAL HG23 1 1
20 28977 1 1 80 VAL N N -3.727 -8.405 4.268 1.00 . A A . 80 VAL N 1 1
20 28978 1 1 80 VAL O O -6.586 -10.364 4.843 1.00 . A A . 80 VAL O 1 1
20 28979 1 1 81 ASP C C -7.551 -8.540 7.025 1.00 . A A . 81 ASP C 1 1
20 28980 1 1 81 ASP CA C -6.318 -9.328 7.478 1.00 . A A . 81 ASP CA 1 1
20 28981 1 1 81 ASP CB C -5.720 -8.798 8.810 1.00 . A A . 81 ASP CB 1 1
20 28982 1 1 81 ASP CG C -6.708 -8.626 9.984 1.00 . A A . 81 ASP CG 1 1
20 28983 1 1 81 ASP H H -4.339 -9.163 6.471 1.00 . A A . 81 ASP H 1 1
20 28984 1 1 81 ASP HA H -6.593 -10.368 7.594 1.00 . A A . 81 ASP HA 1 1
20 28985 1 1 81 ASP HB2 H -4.975 -9.511 9.123 1.00 . A A . 81 ASP HB2 1 1
20 28986 1 1 81 ASP HB3 H -5.245 -7.853 8.594 1.00 . A A . 81 ASP HB3 1 1
20 28987 1 1 81 ASP N N -5.304 -9.348 6.416 1.00 . A A . 81 ASP N 1 1
20 28988 1 1 81 ASP O O -8.662 -9.044 7.097 1.00 . A A . 81 ASP O 1 1
20 28989 1 1 81 ASP OD1 O -7.611 -7.767 9.908 1.00 . A A . 81 ASP OD1 1 1
20 28990 1 1 81 ASP OD2 O -6.565 -9.338 11.016 1.00 . A A . 81 ASP OD2 1 1
20 28991 1 1 82 TYR C C -9.128 -7.238 4.753 1.00 . A A . 82 TYR C 1 1
20 28992 1 1 82 TYR CA C -8.324 -6.530 5.815 1.00 . A A . 82 TYR CA 1 1
20 28993 1 1 82 TYR CB C -7.642 -5.389 5.107 1.00 . A A . 82 TYR CB 1 1
20 28994 1 1 82 TYR CD1 C -9.466 -3.700 4.881 1.00 . A A . 82 TYR CD1 1 1
20 28995 1 1 82 TYR CD2 C -8.529 -4.629 2.918 1.00 . A A . 82 TYR CD2 1 1
20 28996 1 1 82 TYR CE1 C -10.300 -2.950 4.106 1.00 . A A . 82 TYR CE1 1 1
20 28997 1 1 82 TYR CE2 C -9.373 -3.895 2.143 1.00 . A A . 82 TYR CE2 1 1
20 28998 1 1 82 TYR CG C -8.572 -4.551 4.299 1.00 . A A . 82 TYR CG 1 1
20 28999 1 1 82 TYR CZ C -10.259 -3.054 2.742 1.00 . A A . 82 TYR CZ 1 1
20 29000 1 1 82 TYR H H -6.341 -7.217 6.347 1.00 . A A . 82 TYR H 1 1
20 29001 1 1 82 TYR HA H -8.964 -6.111 6.575 1.00 . A A . 82 TYR HA 1 1
20 29002 1 1 82 TYR HB2 H -7.201 -4.763 5.867 1.00 . A A . 82 TYR HB2 1 1
20 29003 1 1 82 TYR HB3 H -6.880 -5.779 4.450 1.00 . A A . 82 TYR HB3 1 1
20 29004 1 1 82 TYR HD1 H -9.503 -3.628 5.959 1.00 . A A . 82 TYR HD1 1 1
20 29005 1 1 82 TYR HD2 H -7.822 -5.301 2.443 1.00 . A A . 82 TYR HD2 1 1
20 29006 1 1 82 TYR HE1 H -10.993 -2.273 4.571 1.00 . A A . 82 TYR HE1 1 1
20 29007 1 1 82 TYR HE2 H -9.298 -3.993 1.071 1.00 . A A . 82 TYR HE2 1 1
20 29008 1 1 82 TYR HH H -10.906 -2.400 1.057 1.00 . A A . 82 TYR HH 1 1
20 29009 1 1 82 TYR N N -7.303 -7.387 6.397 1.00 . A A . 82 TYR N 1 1
20 29010 1 1 82 TYR O O -10.350 -7.155 4.738 1.00 . A A . 82 TYR O 1 1
20 29011 1 1 82 TYR OH O -11.147 -2.341 1.989 1.00 . A A . 82 TYR OH 1 1
20 29012 1 1 83 ARG C C -10.005 -9.527 3.068 1.00 . A A . 83 ARG C 1 1
20 29013 1 1 83 ARG CA C -8.994 -8.479 2.673 1.00 . A A . 83 ARG CA 1 1
20 29014 1 1 83 ARG CB C -7.769 -8.936 1.863 1.00 . A A . 83 ARG CB 1 1
20 29015 1 1 83 ARG CD C -7.987 -11.334 1.076 1.00 . A A . 83 ARG CD 1 1
20 29016 1 1 83 ARG CG C -7.902 -9.853 0.687 1.00 . A A . 83 ARG CG 1 1
20 29017 1 1 83 ARG CZ C -6.771 -12.227 -0.994 1.00 . A A . 83 ARG CZ 1 1
20 29018 1 1 83 ARG H H -7.444 -7.839 3.848 1.00 . A A . 83 ARG H 1 1
20 29019 1 1 83 ARG HA H -9.506 -7.715 2.108 1.00 . A A . 83 ARG HA 1 1
20 29020 1 1 83 ARG HB2 H -7.283 -8.047 1.485 1.00 . A A . 83 ARG HB2 1 1
20 29021 1 1 83 ARG HB3 H -7.087 -9.386 2.569 1.00 . A A . 83 ARG HB3 1 1
20 29022 1 1 83 ARG HD2 H -7.188 -11.554 1.773 1.00 . A A . 83 ARG HD2 1 1
20 29023 1 1 83 ARG HD3 H -8.933 -11.522 1.568 1.00 . A A . 83 ARG HD3 1 1
20 29024 1 1 83 ARG HE H -8.633 -12.802 -0.270 1.00 . A A . 83 ARG HE 1 1
20 29025 1 1 83 ARG HG2 H -8.842 -9.594 0.226 1.00 . A A . 83 ARG HG2 1 1
20 29026 1 1 83 ARG HG3 H -7.076 -9.699 0.010 1.00 . A A . 83 ARG HG3 1 1
20 29027 1 1 83 ARG HH11 H -5.558 -10.740 -0.082 1.00 . A A . 83 ARG HH11 1 1
20 29028 1 1 83 ARG HH12 H -4.880 -11.368 -1.415 1.00 . A A . 83 ARG HH12 1 1
20 29029 1 1 83 ARG HH21 H -7.536 -13.711 -2.172 1.00 . A A . 83 ARG HH21 1 1
20 29030 1 1 83 ARG HH22 H -6.028 -13.082 -2.698 1.00 . A A . 83 ARG HH22 1 1
20 29031 1 1 83 ARG N N -8.431 -7.837 3.838 1.00 . A A . 83 ARG N 1 1
20 29032 1 1 83 ARG NE N -7.863 -12.206 -0.120 1.00 . A A . 83 ARG NE 1 1
20 29033 1 1 83 ARG NH1 N -5.697 -11.415 -0.818 1.00 . A A . 83 ARG NH1 1 1
20 29034 1 1 83 ARG NH2 N -6.771 -13.071 -2.017 1.00 . A A . 83 ARG NH2 1 1
20 29035 1 1 83 ARG O O -11.131 -9.522 2.603 1.00 . A A . 83 ARG O 1 1
20 29036 1 1 84 THR C C -11.617 -10.621 5.354 1.00 . A A . 84 THR C 1 1
20 29037 1 1 84 THR CA C -10.433 -11.294 4.551 1.00 . A A . 84 THR CA 1 1
20 29038 1 1 84 THR CB C -9.564 -12.078 5.488 1.00 . A A . 84 THR CB 1 1
20 29039 1 1 84 THR CG2 C -10.310 -13.248 5.952 1.00 . A A . 84 THR CG2 1 1
20 29040 1 1 84 THR H H -8.679 -10.057 4.097 1.00 . A A . 84 THR H 1 1
20 29041 1 1 84 THR HA H -10.803 -11.953 3.784 1.00 . A A . 84 THR HA 1 1
20 29042 1 1 84 THR HB H -9.321 -11.454 6.331 1.00 . A A . 84 THR HB 1 1
20 29043 1 1 84 THR HG1 H -7.678 -11.873 4.906 1.00 . A A . 84 THR HG1 1 1
20 29044 1 1 84 THR HG21 H -11.172 -12.854 6.467 1.00 . A A . 84 THR HG21 1 1
20 29045 1 1 84 THR HG22 H -9.686 -13.849 6.591 1.00 . A A . 84 THR HG22 1 1
20 29046 1 1 84 THR HG23 H -10.571 -13.743 5.031 1.00 . A A . 84 THR HG23 1 1
20 29047 1 1 84 THR N N -9.619 -10.302 4.005 1.00 . A A . 84 THR N 1 1
20 29048 1 1 84 THR O O -12.766 -11.074 5.293 1.00 . A A . 84 THR O 1 1
20 29049 1 1 84 THR OG1 O -8.383 -12.525 4.788 1.00 . A A . 84 THR OG1 1 1
20 29050 1 1 85 ARG C C -13.349 -8.469 6.511 1.00 . A A . 85 ARG C 1 1
20 29051 1 1 85 ARG CA C -12.242 -9.183 7.206 1.00 . A A . 85 ARG CA 1 1
20 29052 1 1 85 ARG CB C -11.659 -8.378 8.370 1.00 . A A . 85 ARG CB 1 1
20 29053 1 1 85 ARG CD C -10.330 -6.610 9.376 1.00 . A A . 85 ARG CD 1 1
20 29054 1 1 85 ARG CG C -10.803 -7.151 8.056 1.00 . A A . 85 ARG CG 1 1
20 29055 1 1 85 ARG CZ C -9.236 -4.363 8.853 1.00 . A A . 85 ARG CZ 1 1
20 29056 1 1 85 ARG H H -10.325 -9.970 6.258 1.00 . A A . 85 ARG H 1 1
20 29057 1 1 85 ARG HA H -12.684 -10.089 7.595 1.00 . A A . 85 ARG HA 1 1
20 29058 1 1 85 ARG HB2 H -12.485 -8.033 8.975 1.00 . A A . 85 ARG HB2 1 1
20 29059 1 1 85 ARG HB3 H -11.057 -9.053 8.961 1.00 . A A . 85 ARG HB3 1 1
20 29060 1 1 85 ARG HD2 H -11.209 -6.150 9.800 1.00 . A A . 85 ARG HD2 1 1
20 29061 1 1 85 ARG HD3 H -10.046 -7.464 9.975 1.00 . A A . 85 ARG HD3 1 1
20 29062 1 1 85 ARG HE H -8.406 -6.064 9.647 1.00 . A A . 85 ARG HE 1 1
20 29063 1 1 85 ARG HG2 H -9.964 -7.433 7.434 1.00 . A A . 85 ARG HG2 1 1
20 29064 1 1 85 ARG HG3 H -11.384 -6.393 7.548 1.00 . A A . 85 ARG HG3 1 1
20 29065 1 1 85 ARG HH11 H -11.270 -4.225 8.630 1.00 . A A . 85 ARG HH11 1 1
20 29066 1 1 85 ARG HH12 H -10.397 -2.808 8.189 1.00 . A A . 85 ARG HH12 1 1
20 29067 1 1 85 ARG HH21 H -7.207 -4.137 9.051 1.00 . A A . 85 ARG HH21 1 1
20 29068 1 1 85 ARG HH22 H -7.943 -2.736 8.505 1.00 . A A . 85 ARG HH22 1 1
20 29069 1 1 85 ARG N N -11.262 -9.691 6.242 1.00 . A A . 85 ARG N 1 1
20 29070 1 1 85 ARG NE N -9.231 -5.618 9.322 1.00 . A A . 85 ARG NE 1 1
20 29071 1 1 85 ARG NH1 N -10.386 -3.753 8.525 1.00 . A A . 85 ARG NH1 1 1
20 29072 1 1 85 ARG NH2 N -8.065 -3.695 8.777 1.00 . A A . 85 ARG NH2 1 1
20 29073 1 1 85 ARG O O -14.486 -8.579 6.881 1.00 . A A . 85 ARG O 1 1
20 29074 1 1 86 VAL C C -14.875 -7.844 3.969 1.00 . A A . 86 VAL C 1 1
20 29075 1 1 86 VAL CA C -13.952 -6.955 4.795 1.00 . A A . 86 VAL CA 1 1
20 29076 1 1 86 VAL CB C -13.272 -5.854 4.001 1.00 . A A . 86 VAL CB 1 1
20 29077 1 1 86 VAL CG1 C -14.258 -5.101 3.112 1.00 . A A . 86 VAL CG1 1 1
20 29078 1 1 86 VAL CG2 C -12.679 -4.905 4.998 1.00 . A A . 86 VAL CG2 1 1
20 29079 1 1 86 VAL H H -12.020 -7.664 5.527 1.00 . A A . 86 VAL H 1 1
20 29080 1 1 86 VAL HA H -14.533 -6.504 5.587 1.00 . A A . 86 VAL HA 1 1
20 29081 1 1 86 VAL HB H -12.457 -6.296 3.451 1.00 . A A . 86 VAL HB 1 1
20 29082 1 1 86 VAL HG11 H -14.079 -5.341 2.074 1.00 . A A . 86 VAL HG11 1 1
20 29083 1 1 86 VAL HG12 H -14.119 -4.043 3.253 1.00 . A A . 86 VAL HG12 1 1
20 29084 1 1 86 VAL HG13 H -15.268 -5.371 3.381 1.00 . A A . 86 VAL HG13 1 1
20 29085 1 1 86 VAL HG21 H -12.870 -3.894 4.672 1.00 . A A . 86 VAL HG21 1 1
20 29086 1 1 86 VAL HG22 H -11.614 -5.069 5.088 1.00 . A A . 86 VAL HG22 1 1
20 29087 1 1 86 VAL HG23 H -13.146 -5.085 5.955 1.00 . A A . 86 VAL HG23 1 1
20 29088 1 1 86 VAL N N -13.002 -7.742 5.514 1.00 . A A . 86 VAL N 1 1
20 29089 1 1 86 VAL O O -16.073 -7.591 3.912 1.00 . A A . 86 VAL O 1 1
20 29090 1 1 87 LEU C C -16.188 -10.554 3.879 1.00 . A A . 87 LEU C 1 1
20 29091 1 1 87 LEU CA C -15.163 -10.004 2.869 1.00 . A A . 87 LEU CA 1 1
20 29092 1 1 87 LEU CB C -14.289 -11.166 2.420 1.00 . A A . 87 LEU CB 1 1
20 29093 1 1 87 LEU CD1 C -12.514 -12.177 0.998 1.00 . A A . 87 LEU CD1 1 1
20 29094 1 1 87 LEU CD2 C -14.065 -10.490 0.021 1.00 . A A . 87 LEU CD2 1 1
20 29095 1 1 87 LEU CG C -13.320 -10.914 1.275 1.00 . A A . 87 LEU CG 1 1
20 29096 1 1 87 LEU H H -13.380 -9.081 3.689 1.00 . A A . 87 LEU H 1 1
20 29097 1 1 87 LEU HA H -15.659 -9.572 2.015 1.00 . A A . 87 LEU HA 1 1
20 29098 1 1 87 LEU HB2 H -13.677 -11.391 3.288 1.00 . A A . 87 LEU HB2 1 1
20 29099 1 1 87 LEU HB3 H -14.931 -12.002 2.198 1.00 . A A . 87 LEU HB3 1 1
20 29100 1 1 87 LEU HD11 H -13.097 -12.845 0.380 1.00 . A A . 87 LEU HD11 1 1
20 29101 1 1 87 LEU HD12 H -12.295 -12.669 1.934 1.00 . A A . 87 LEU HD12 1 1
20 29102 1 1 87 LEU HD13 H -11.590 -11.925 0.503 1.00 . A A . 87 LEU HD13 1 1
20 29103 1 1 87 LEU HD21 H -13.380 -10.452 -0.814 1.00 . A A . 87 LEU HD21 1 1
20 29104 1 1 87 LEU HD22 H -14.499 -9.514 0.176 1.00 . A A . 87 LEU HD22 1 1
20 29105 1 1 87 LEU HD23 H -14.848 -11.201 -0.202 1.00 . A A . 87 LEU HD23 1 1
20 29106 1 1 87 LEU HG H -12.638 -10.127 1.556 1.00 . A A . 87 LEU HG 1 1
20 29107 1 1 87 LEU N N -14.341 -8.975 3.521 1.00 . A A . 87 LEU N 1 1
20 29108 1 1 87 LEU O O -17.342 -10.818 3.535 1.00 . A A . 87 LEU O 1 1
20 29109 1 1 88 LYS C C -17.598 -10.404 6.629 1.00 . A A . 88 LYS C 1 1
20 29110 1 1 88 LYS CA C -16.551 -11.379 6.098 1.00 . A A . 88 LYS CA 1 1
20 29111 1 1 88 LYS CB C -15.683 -11.960 7.174 1.00 . A A . 88 LYS CB 1 1
20 29112 1 1 88 LYS CD C -15.503 -13.526 8.998 1.00 . A A . 88 LYS CD 1 1
20 29113 1 1 88 LYS CE C -16.189 -14.351 10.071 1.00 . A A . 88 LYS CE 1 1
20 29114 1 1 88 LYS CG C -16.454 -12.695 8.228 1.00 . A A . 88 LYS CG 1 1
20 29115 1 1 88 LYS H H -14.761 -10.693 5.162 1.00 . A A . 88 LYS H 1 1
20 29116 1 1 88 LYS HA H -17.078 -12.204 5.646 1.00 . A A . 88 LYS HA 1 1
20 29117 1 1 88 LYS HB2 H -14.988 -12.651 6.725 1.00 . A A . 88 LYS HB2 1 1
20 29118 1 1 88 LYS HB3 H -15.141 -11.153 7.640 1.00 . A A . 88 LYS HB3 1 1
20 29119 1 1 88 LYS HD2 H -15.126 -14.154 8.207 1.00 . A A . 88 LYS HD2 1 1
20 29120 1 1 88 LYS HD3 H -14.730 -12.890 9.393 1.00 . A A . 88 LYS HD3 1 1
20 29121 1 1 88 LYS HE2 H -16.640 -13.687 10.789 1.00 . A A . 88 LYS HE2 1 1
20 29122 1 1 88 LYS HE3 H -16.965 -14.949 9.617 1.00 . A A . 88 LYS HE3 1 1
20 29123 1 1 88 LYS HG2 H -16.938 -11.981 8.876 1.00 . A A . 88 LYS HG2 1 1
20 29124 1 1 88 LYS HG3 H -17.198 -13.328 7.768 1.00 . A A . 88 LYS HG3 1 1
20 29125 1 1 88 LYS HZ1 H -15.770 -16.002 11.292 1.00 . A A . 88 LYS HZ1 1 1
20 29126 1 1 88 LYS HZ2 H -14.657 -14.731 11.479 1.00 . A A . 88 LYS HZ2 1 1
20 29127 1 1 88 LYS HZ3 H -14.597 -15.707 10.115 1.00 . A A . 88 LYS HZ3 1 1
20 29128 1 1 88 LYS N N -15.737 -10.780 5.082 1.00 . A A . 88 LYS N 1 1
20 29129 1 1 88 LYS NZ N -15.247 -15.249 10.789 1.00 . A A . 88 LYS NZ 1 1
20 29130 1 1 88 LYS O O -18.726 -10.799 6.959 1.00 . A A . 88 LYS O 1 1
20 29131 1 1 89 ILE C C -19.155 -7.737 6.071 1.00 . A A . 89 ILE C 1 1
20 29132 1 1 89 ILE CA C -18.123 -8.096 7.135 1.00 . A A . 89 ILE CA 1 1
20 29133 1 1 89 ILE CB C -17.268 -6.827 7.429 1.00 . A A . 89 ILE CB 1 1
20 29134 1 1 89 ILE CD1 C -15.455 -5.833 8.926 1.00 . A A . 89 ILE CD1 1 1
20 29135 1 1 89 ILE CG1 C -16.315 -7.033 8.615 1.00 . A A . 89 ILE CG1 1 1
20 29136 1 1 89 ILE CG2 C -18.106 -5.592 7.563 1.00 . A A . 89 ILE CG2 1 1
20 29137 1 1 89 ILE H H -16.357 -8.814 6.418 1.00 . A A . 89 ILE H 1 1
20 29138 1 1 89 ILE HA H -18.595 -8.394 8.054 1.00 . A A . 89 ILE HA 1 1
20 29139 1 1 89 ILE HB H -16.673 -6.660 6.547 1.00 . A A . 89 ILE HB 1 1
20 29140 1 1 89 ILE HD11 H -15.183 -5.340 8.001 1.00 . A A . 89 ILE HD11 1 1
20 29141 1 1 89 ILE HD12 H -14.557 -6.137 9.447 1.00 . A A . 89 ILE HD12 1 1
20 29142 1 1 89 ILE HD13 H -16.013 -5.158 9.560 1.00 . A A . 89 ILE HD13 1 1
20 29143 1 1 89 ILE HG12 H -16.871 -7.285 9.504 1.00 . A A . 89 ILE HG12 1 1
20 29144 1 1 89 ILE HG13 H -15.650 -7.845 8.360 1.00 . A A . 89 ILE HG13 1 1
20 29145 1 1 89 ILE HG21 H -17.450 -4.743 7.663 1.00 . A A . 89 ILE HG21 1 1
20 29146 1 1 89 ILE HG22 H -18.770 -5.692 8.408 1.00 . A A . 89 ILE HG22 1 1
20 29147 1 1 89 ILE HG23 H -18.644 -5.539 6.626 1.00 . A A . 89 ILE HG23 1 1
20 29148 1 1 89 ILE N N -17.246 -9.140 6.665 1.00 . A A . 89 ILE N 1 1
20 29149 1 1 89 ILE O O -20.357 -7.651 6.354 1.00 . A A . 89 ILE O 1 1
20 29150 1 1 90 SER C C -20.169 -8.338 3.085 1.00 . A A . 90 SER C 1 1
20 29151 1 1 90 SER CA C -19.549 -7.126 3.790 1.00 . A A . 90 SER CA 1 1
20 29152 1 1 90 SER CB C -18.743 -6.280 2.830 1.00 . A A . 90 SER CB 1 1
20 29153 1 1 90 SER H H -17.727 -7.581 4.737 1.00 . A A . 90 SER H 1 1
20 29154 1 1 90 SER HA H -20.336 -6.512 4.200 1.00 . A A . 90 SER HA 1 1
20 29155 1 1 90 SER HB2 H -17.934 -6.864 2.421 1.00 . A A . 90 SER HB2 1 1
20 29156 1 1 90 SER HB3 H -19.367 -5.915 2.028 1.00 . A A . 90 SER HB3 1 1
20 29157 1 1 90 SER HG H -17.241 -5.163 3.403 1.00 . A A . 90 SER HG 1 1
20 29158 1 1 90 SER N N -18.693 -7.515 4.888 1.00 . A A . 90 SER N 1 1
20 29159 1 1 90 SER O O -21.024 -9.041 3.658 1.00 . A A . 90 SER O 1 1
20 29160 1 1 90 SER OG O -18.195 -5.163 3.516 1.00 . A A . 90 SER OG 1 1
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